NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
641337 |
6hd2   |
34308 | cing | 4-filtered-FRED | STAR | entry | full | 3365 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6hd2
# This FRED archive file contains, for PDB entry <6hd2>:
#
# - 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_6hd2
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6hd2
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 29337.16
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 $Carbonic_anhydrase_2 A . 1 1
2 . 2 $ZINC_ION B . 1 1
3 . 3 $water_C C . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
3 3 HOH 1 HOH 1 1
stop_
save_
save_Carbonic_anhydrase_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Carbonic anhydrase 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MSHHWGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVSYDQATSLRILNNGHAFNVEFDDSQDKAVLKGGPLDGTYRLIQFHFHWGSLDGQGSEHTVDKKKYAAELHLVHWNTKYGDFGKAVQQPDGLAVLGIFLKVGSAKPGLQKVVDVLDSIKTKGKSADFTNFDPRGLLPESLDYWTYPGSLTTPPLLECVTWIVLKEPISVSSEQVLKFRKLNFNGEGEPEELMVDNWRPAQPLKNRQIKASFK
_Entity.Number_of_monomers 260
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 SER . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 TRP . 1 1
6 GLY . 1 1
7 TYR . 1 1
8 GLY . 1 1
9 LYS . 1 1
10 HIS . 1 1
11 ASN . 1 1
12 GLY . 1 1
13 PRO . 1 1
14 GLU . 1 1
15 HIS . 1 1
16 TRP . 1 1
17 HIS . 1 1
18 LYS . 1 1
19 ASP . 1 1
20 PHE . 1 1
21 PRO . 1 1
22 ILE . 1 1
23 ALA . 1 1
24 LYS . 1 1
25 GLY . 1 1
26 GLU . 1 1
27 ARG . 1 1
28 GLN . 1 1
29 SER . 1 1
30 PRO . 1 1
31 VAL . 1 1
32 ASP . 1 1
33 ILE . 1 1
34 ASP . 1 1
35 THR . 1 1
36 HIS . 1 1
37 THR . 1 1
38 ALA . 1 1
39 LYS . 1 1
40 TYR . 1 1
41 ASP . 1 1
42 PRO . 1 1
43 SER . 1 1
44 LEU . 1 1
45 LYS . 1 1
46 PRO . 1 1
47 LEU . 1 1
48 SER . 1 1
49 VAL . 1 1
50 SER . 1 1
51 TYR . 1 1
52 ASP . 1 1
53 GLN . 1 1
54 ALA . 1 1
55 THR . 1 1
56 SER . 1 1
57 LEU . 1 1
58 ARG . 1 1
59 ILE . 1 1
60 LEU . 1 1
61 ASN . 1 1
62 ASN . 1 1
63 GLY . 1 1
64 HIS . 1 1
65 ALA . 1 1
66 PHE . 1 1
67 ASN . 1 1
68 VAL . 1 1
69 GLU . 1 1
70 PHE . 1 1
71 ASP . 1 1
72 ASP . 1 1
73 SER . 1 1
74 GLN . 1 1
75 ASP . 1 1
76 LYS . 1 1
77 ALA . 1 1
78 VAL . 1 1
79 LEU . 1 1
80 LYS . 1 1
81 GLY . 1 1
82 GLY . 1 1
83 PRO . 1 1
84 LEU . 1 1
85 ASP . 1 1
86 GLY . 1 1
87 THR . 1 1
88 TYR . 1 1
89 ARG . 1 1
90 LEU . 1 1
91 ILE . 1 1
92 GLN . 1 1
93 PHE . 1 1
94 HIS . 1 1
95 PHE . 1 1
96 HIS . 1 1
97 TRP . 1 1
98 GLY . 1 1
99 SER . 1 1
100 LEU . 1 1
101 ASP . 1 1
102 GLY . 1 1
103 GLN . 1 1
104 GLY . 1 1
105 SER . 1 1
106 GLU . 1 1
107 HIS . 1 1
108 THR . 1 1
109 VAL . 1 1
110 ASP . 1 1
111 LYS . 1 1
112 LYS . 1 1
113 LYS . 1 1
114 TYR . 1 1
115 ALA . 1 1
116 ALA . 1 1
117 GLU . 1 1
118 LEU . 1 1
119 HIS . 1 1
120 LEU . 1 1
121 VAL . 1 1
122 HIS . 1 1
123 TRP . 1 1
124 ASN . 1 1
125 THR . 1 1
126 LYS . 1 1
127 TYR . 1 1
128 GLY . 1 1
129 ASP . 1 1
130 PHE . 1 1
131 GLY . 1 1
132 LYS . 1 1
133 ALA . 1 1
134 VAL . 1 1
135 GLN . 1 1
136 GLN . 1 1
137 PRO . 1 1
138 ASP . 1 1
139 GLY . 1 1
140 LEU . 1 1
141 ALA . 1 1
142 VAL . 1 1
143 LEU . 1 1
144 GLY . 1 1
145 ILE . 1 1
146 PHE . 1 1
147 LEU . 1 1
148 LYS . 1 1
149 VAL . 1 1
150 GLY . 1 1
151 SER . 1 1
152 ALA . 1 1
153 LYS . 1 1
154 PRO . 1 1
155 GLY . 1 1
156 LEU . 1 1
157 GLN . 1 1
158 LYS . 1 1
159 VAL . 1 1
160 VAL . 1 1
161 ASP . 1 1
162 VAL . 1 1
163 LEU . 1 1
164 ASP . 1 1
165 SER . 1 1
166 ILE . 1 1
167 LYS . 1 1
168 THR . 1 1
169 LYS . 1 1
170 GLY . 1 1
171 LYS . 1 1
172 SER . 1 1
173 ALA . 1 1
174 ASP . 1 1
175 PHE . 1 1
176 THR . 1 1
177 ASN . 1 1
178 PHE . 1 1
179 ASP . 1 1
180 PRO . 1 1
181 ARG . 1 1
182 GLY . 1 1
183 LEU . 1 1
184 LEU . 1 1
185 PRO . 1 1
186 GLU . 1 1
187 SER . 1 1
188 LEU . 1 1
189 ASP . 1 1
190 TYR . 1 1
191 TRP . 1 1
192 THR . 1 1
193 TYR . 1 1
194 PRO . 1 1
195 GLY . 1 1
196 SER . 1 1
197 LEU . 1 1
198 THR . 1 1
199 THR . 1 1
200 PRO . 1 1
201 PRO . 1 1
202 LEU . 1 1
203 LEU . 1 1
204 GLU . 1 1
205 CYS . 1 1
206 VAL . 1 1
207 THR . 1 1
208 TRP . 1 1
209 ILE . 1 1
210 VAL . 1 1
211 LEU . 1 1
212 LYS . 1 1
213 GLU . 1 1
214 PRO . 1 1
215 ILE . 1 1
216 SER . 1 1
217 VAL . 1 1
218 SER . 1 1
219 SER . 1 1
220 GLU . 1 1
221 GLN . 1 1
222 VAL . 1 1
223 LEU . 1 1
224 LYS . 1 1
225 PHE . 1 1
226 ARG . 1 1
227 LYS . 1 1
228 LEU . 1 1
229 ASN . 1 1
230 PHE . 1 1
231 ASN . 1 1
232 GLY . 1 1
233 GLU . 1 1
234 GLY . 1 1
235 GLU . 1 1
236 PRO . 1 1
237 GLU . 1 1
238 GLU . 1 1
239 LEU . 1 1
240 MET . 1 1
241 VAL . 1 1
242 ASP . 1 1
243 ASN . 1 1
244 TRP . 1 1
245 ARG . 1 1
246 PRO . 1 1
247 ALA . 1 1
248 GLN . 1 1
249 PRO . 1 1
250 LEU . 1 1
251 LYS . 1 1
252 ASN . 1 1
253 ARG . 1 1
254 GLN . 1 1
255 ILE . 1 1
256 LYS . 1 1
257 ALA . 1 1
258 SER . 1 1
259 PHE . 1 1
260 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
SER 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
TRP 5 5 1 1
GLY 6 6 1 1
TYR 7 7 1 1
GLY 8 8 1 1
LYS 9 9 1 1
HIS 10 10 1 1
ASN 11 11 1 1
GLY 12 12 1 1
PRO 13 13 1 1
GLU 14 14 1 1
HIS 15 15 1 1
TRP 16 16 1 1
HIS 17 17 1 1
LYS 18 18 1 1
ASP 19 19 1 1
PHE 20 20 1 1
PRO 21 21 1 1
ILE 22 22 1 1
ALA 23 23 1 1
LYS 24 24 1 1
GLY 25 25 1 1
GLU 26 26 1 1
ARG 27 27 1 1
GLN 28 28 1 1
SER 29 29 1 1
PRO 30 30 1 1
VAL 31 31 1 1
ASP 32 32 1 1
ILE 33 33 1 1
ASP 34 34 1 1
THR 35 35 1 1
HIS 36 36 1 1
THR 37 37 1 1
ALA 38 38 1 1
LYS 39 39 1 1
TYR 40 40 1 1
ASP 41 41 1 1
PRO 42 42 1 1
SER 43 43 1 1
LEU 44 44 1 1
LYS 45 45 1 1
PRO 46 46 1 1
LEU 47 47 1 1
SER 48 48 1 1
VAL 49 49 1 1
SER 50 50 1 1
TYR 51 51 1 1
ASP 52 52 1 1
GLN 53 53 1 1
ALA 54 54 1 1
THR 55 55 1 1
SER 56 56 1 1
LEU 57 57 1 1
ARG 58 58 1 1
ILE 59 59 1 1
LEU 60 60 1 1
ASN 61 61 1 1
ASN 62 62 1 1
GLY 63 63 1 1
HIS 64 64 1 1
ALA 65 65 1 1
PHE 66 66 1 1
ASN 67 67 1 1
VAL 68 68 1 1
GLU 69 69 1 1
PHE 70 70 1 1
ASP 71 71 1 1
ASP 72 72 1 1
SER 73 73 1 1
GLN 74 74 1 1
ASP 75 75 1 1
LYS 76 76 1 1
ALA 77 77 1 1
VAL 78 78 1 1
LEU 79 79 1 1
LYS 80 80 1 1
GLY 81 81 1 1
GLY 82 82 1 1
PRO 83 83 1 1
LEU 84 84 1 1
ASP 85 85 1 1
GLY 86 86 1 1
THR 87 87 1 1
TYR 88 88 1 1
ARG 89 89 1 1
LEU 90 90 1 1
ILE 91 91 1 1
GLN 92 92 1 1
PHE 93 93 1 1
HIS 94 94 1 1
PHE 95 95 1 1
HIS 96 96 1 1
TRP 97 97 1 1
GLY 98 98 1 1
SER 99 99 1 1
LEU 100 100 1 1
ASP 101 101 1 1
GLY 102 102 1 1
GLN 103 103 1 1
GLY 104 104 1 1
SER 105 105 1 1
GLU 106 106 1 1
HIS 107 107 1 1
THR 108 108 1 1
VAL 109 109 1 1
ASP 110 110 1 1
LYS 111 111 1 1
LYS 112 112 1 1
LYS 113 113 1 1
TYR 114 114 1 1
ALA 115 115 1 1
ALA 116 116 1 1
GLU 117 117 1 1
LEU 118 118 1 1
HIS 119 119 1 1
LEU 120 120 1 1
VAL 121 121 1 1
HIS 122 122 1 1
TRP 123 123 1 1
ASN 124 124 1 1
THR 125 125 1 1
LYS 126 126 1 1
TYR 127 127 1 1
GLY 128 128 1 1
ASP 129 129 1 1
PHE 130 130 1 1
GLY 131 131 1 1
LYS 132 132 1 1
ALA 133 133 1 1
VAL 134 134 1 1
GLN 135 135 1 1
GLN 136 136 1 1
PRO 137 137 1 1
ASP 138 138 1 1
GLY 139 139 1 1
LEU 140 140 1 1
ALA 141 141 1 1
VAL 142 142 1 1
LEU 143 143 1 1
GLY 144 144 1 1
ILE 145 145 1 1
PHE 146 146 1 1
LEU 147 147 1 1
LYS 148 148 1 1
VAL 149 149 1 1
GLY 150 150 1 1
SER 151 151 1 1
ALA 152 152 1 1
LYS 153 153 1 1
PRO 154 154 1 1
GLY 155 155 1 1
LEU 156 156 1 1
GLN 157 157 1 1
LYS 158 158 1 1
VAL 159 159 1 1
VAL 160 160 1 1
ASP 161 161 1 1
VAL 162 162 1 1
LEU 163 163 1 1
ASP 164 164 1 1
SER 165 165 1 1
ILE 166 166 1 1
LYS 167 167 1 1
THR 168 168 1 1
LYS 169 169 1 1
GLY 170 170 1 1
LYS 171 171 1 1
SER 172 172 1 1
ALA 173 173 1 1
ASP 174 174 1 1
PHE 175 175 1 1
THR 176 176 1 1
ASN 177 177 1 1
PHE 178 178 1 1
ASP 179 179 1 1
PRO 180 180 1 1
ARG 181 181 1 1
GLY 182 182 1 1
LEU 183 183 1 1
LEU 184 184 1 1
PRO 185 185 1 1
GLU 186 186 1 1
SER 187 187 1 1
LEU 188 188 1 1
ASP 189 189 1 1
TYR 190 190 1 1
TRP 191 191 1 1
THR 192 192 1 1
TYR 193 193 1 1
PRO 194 194 1 1
GLY 195 195 1 1
SER 196 196 1 1
LEU 197 197 1 1
THR 198 198 1 1
THR 199 199 1 1
PRO 200 200 1 1
PRO 201 201 1 1
LEU 202 202 1 1
LEU 203 203 1 1
GLU 204 204 1 1
CYS 205 205 1 1
VAL 206 206 1 1
THR 207 207 1 1
TRP 208 208 1 1
ILE 209 209 1 1
VAL 210 210 1 1
LEU 211 211 1 1
LYS 212 212 1 1
GLU 213 213 1 1
PRO 214 214 1 1
ILE 215 215 1 1
SER 216 216 1 1
VAL 217 217 1 1
SER 218 218 1 1
SER 219 219 1 1
GLU 220 220 1 1
GLN 221 221 1 1
VAL 222 222 1 1
LEU 223 223 1 1
LYS 224 224 1 1
PHE 225 225 1 1
ARG 226 226 1 1
LYS 227 227 1 1
LEU 228 228 1 1
ASN 229 229 1 1
PHE 230 230 1 1
ASN 231 231 1 1
GLY 232 232 1 1
GLU 233 233 1 1
GLY 234 234 1 1
GLU 235 235 1 1
PRO 236 236 1 1
GLU 237 237 1 1
GLU 238 238 1 1
LEU 239 239 1 1
MET 240 240 1 1
VAL 241 241 1 1
ASP 242 242 1 1
ASN 243 243 1 1
TRP 244 244 1 1
ARG 245 245 1 1
PRO 246 246 1 1
ALA 247 247 1 1
GLN 248 248 1 1
PRO 249 249 1 1
LEU 250 250 1 1
LYS 251 251 1 1
ASN 252 252 1 1
ARG 253 253 1 1
GLN 254 254 1 1
ILE 255 255 1 1
LYS 256 256 1 1
ALA 257 257 1 1
SER 258 258 1 1
PHE 259 259 1 1
LYS 260 260 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
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 ZN $ZN 1 2
stop_
save_
save_water_C
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 3
_Entity.Name "water C"
_Entity.Type non-polymer
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 HOH $HOH 1 3
stop_
save_
save_HOH
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID HOH
_Chem_comp.Type non-polymer
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
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 1 229 ASN QD . 229 . HD21 1 1
1 1 2 1 1 237 GLU HA . 237 . HA 1 1
2 1 1 1 1 197 LEU HA . 197 . HA 1 1
2 1 2 1 1 198 THR H . 198 . HN 1 1
3 1 1 1 1 229 ASN QD . 229 . HD21 1 1
3 1 2 1 1 238 GLU QG . 238 . HG2 1 1
4 1 1 1 1 31 VAL H . 31 . HN 1 1
4 1 2 1 1 248 GLN HA . 248 . HA 1 1
5 1 1 1 1 51 TYR HA . 51 . HA 1 1
5 1 2 1 1 52 ASP HA . 52 . HA 1 1
6 1 1 1 1 39 LYS HA . 39 . HA 1 1
6 1 2 1 1 256 LYS QG . 256 . HG2 1 1
7 1 1 1 1 76 LYS HA . 76 . HA 1 1
7 1 2 1 1 77 ALA HA . 77 . HA 1 1
8 1 1 1 1 64 HIS HA . 64 . HA 1 1
8 1 2 1 1 66 PHE QB . 66 . HB2 1 1
9 1 1 1 1 173 ALA HA . 173 . HA 1 1
9 1 2 1 1 175 PHE QB . 175 . HB2 1 1
10 1 1 1 1 97 TRP HA . 97 . HA 1 1
10 1 2 1 1 240 MET QB . 240 . HB2 1 1
11 1 1 1 1 195 GLY QA . 195 . HA1 1 1
11 1 2 1 1 207 THR HA . 207 . HA 1 1
12 1 1 1 1 178 PHE HA . 178 . HA 1 1
12 1 2 1 1 179 ASP HA . 179 . HA 1 1
13 1 1 1 1 258 SER HA . 258 . HA 1 1
13 1 2 1 1 259 PHE HA . 259 . HA 1 1
14 1 1 1 1 110 ASP HA . 110 . HA 1 1
14 1 2 1 1 110 ASP QB . 110 . HB2 1 1
15 1 1 1 1 112 LYS HA . 112 . HA 1 1
15 1 2 1 1 112 LYS QB . 112 . HB2 1 1
16 1 1 1 1 111 LYS HA . 111 . HA 1 1
16 1 2 1 1 111 LYS QG . 111 . HG2 1 1
17 1 1 1 1 126 LYS QG . 126 . HG2 1 1
17 1 2 1 1 127 TYR HA . 127 . HA 1 1
18 1 1 1 1 238 GLU HA . 238 . HA 1 1
18 1 2 1 1 238 GLU QG . 238 . HG2 1 1
19 1 1 1 1 74 GLN HA . 74 . HA 1 1
19 1 2 1 1 74 GLN QG . 74 . HG2 1 1
20 1 1 1 1 76 LYS HA . 76 . HA 1 1
20 1 2 1 1 76 LYS QB . 76 . HB2 1 1
21 1 1 1 1 80 LYS HA . 80 . HA 1 1
21 1 2 1 1 80 LYS QD . 80 . HD2 1 1
22 1 1 1 1 197 LEU HA . 197 . HA 1 1
22 1 2 1 1 203 LEU HG . 203 . HG 1 1
23 1 1 1 1 158 LYS QG . 158 . HG2 1 1
23 1 2 1 1 161 ASP HA . 161 . HA 1 1
24 1 1 1 1 88 TYR HA . 88 . HA 1 1
24 1 2 1 1 126 LYS QG . 126 . HG2 1 1
25 1 1 1 1 9 LYS HA . 9 . HA 1 1
25 1 2 1 1 9 LYS QB . 9 . HB2 1 1
26 1 1 1 1 237 GLU HA . 237 . HA 1 1
26 1 2 1 1 238 GLU QG . 238 . HG2 1 1
27 1 1 1 1 73 SER HA . 73 . HA 1 1
27 1 2 1 1 74 GLN QG . 74 . HG2 1 1
28 1 1 1 1 132 LYS HA . 132 . HA 1 1
28 1 2 1 1 132 LYS QB . 132 . HB2 1 1
29 1 1 1 1 90 LEU HA . 90 . HA 1 1
29 1 2 1 1 92 GLN QB . 92 . HB2 1 1
30 1 1 1 1 256 LYS HA . 256 . HA 1 1
30 1 2 1 1 256 LYS QG . 256 . HG2 1 1
31 1 1 1 1 49 VAL HA . 49 . HA 1 1
31 1 2 1 1 80 LYS QG . 80 . HG2 1 1
32 1 1 1 1 90 LEU HA . 90 . HA 1 1
32 1 2 1 1 122 HIS HA . 122 . HA 1 1
33 1 1 1 1 105 SER QB . 105 . HB2 1 1
33 1 2 1 1 106 GLU HA . 106 . HA 1 1
34 1 1 1 1 87 THR HB . 87 . HB 1 1
34 1 2 1 1 126 LYS QB . 126 . HB2 1 1
35 1 1 1 1 156 LEU HG . 156 . HG 1 1
35 1 2 1 1 157 GLN HA . 157 . HA 1 1
36 1 1 1 1 171 LYS QE . 171 . HE2 1 1
36 1 2 1 1 172 SER QB . 172 . HB2 1 1
37 1 1 1 1 48 SER QB . 48 . HB2 1 1
37 1 2 1 1 79 LEU HG . 79 . HG 1 1
38 1 1 1 1 168 THR HA . 168 . HA 1 1
38 1 2 1 1 170 GLY QA . 170 . HA1 1 1
39 1 1 1 1 56 SER QB . 56 . HB2 1 1
39 1 2 1 1 74 GLN QG . 74 . HG2 1 1
40 1 1 1 1 99 SER QB . 99 . HB2 1 1
40 1 2 1 1 240 MET QB . 240 . HB2 1 1
41 1 1 1 1 99 SER QB . 99 . HB2 1 1
41 1 2 1 1 100 LEU HA . 100 . HA 1 1
42 1 1 1 1 169 LYS HB2 . 169 . HB2 1 1
42 1 2 1 1 169 LYS QE . 169 . HE2 1 1
43 1 1 1 1 108 THR HA . 108 . HA 1 1
43 1 2 1 1 113 LYS QE . 113 . HE2 1 1
44 1 1 1 1 169 LYS HA . 169 . HA 1 1
44 1 2 1 1 169 LYS QE . 169 . HE2 1 1
45 1 1 1 1 36 HIS HA . 36 . HA 1 1
45 1 2 1 1 36 HIS QB . 36 . HB1 1 1
46 1 1 1 1 164 ASP HA . 164 . HA 1 1
46 1 2 1 1 167 LYS QE . 167 . HE2 1 1
47 1 1 1 1 153 LYS QE . 153 . HE2 1 1
47 1 2 1 1 156 LEU HA . 156 . HA 1 1
48 1 1 1 1 70 PHE QB . 70 . HB2 1 1
48 1 2 1 1 175 PHE QB . 175 . HB2 1 1
49 1 1 1 1 167 LYS QB . 167 . HB2 1 1
49 1 2 1 1 167 LYS QE . 167 . HE2 1 1
50 1 1 1 1 132 LYS QB . 132 . HB2 1 1
50 1 2 1 1 132 LYS QE . 132 . HE2 1 1
51 1 1 1 1 71 ASP QB . 71 . HB2 1 1
51 1 2 1 1 76 LYS QB . 76 . HB2 1 1
52 1 1 1 1 58 ARG QD . 58 . HD2 1 1
52 1 2 1 1 58 ARG QG . 58 . HG2 1 1
53 1 1 1 1 20 PHE HA . 20 . HA 1 1
53 1 2 1 1 20 PHE QB . 20 . HB2 1 1
54 1 1 1 1 32 ASP HA . 32 . HA 1 1
54 1 2 1 1 32 ASP QB . 32 . HB2 1 1
55 1 1 1 1 221 GLN HA . 221 . HA 1 1
55 1 2 1 1 224 LYS QE . 224 . HE2 1 1
56 1 1 1 1 153 LYS QB . 153 . HB2 1 1
56 1 2 1 1 224 LYS QE . 224 . HE2 1 1
57 1 1 1 1 71 ASP HA . 71 . HA 1 1
57 1 2 1 1 71 ASP QB . 71 . HB2 1 1
58 1 1 1 1 179 ASP QB . 179 . HB2 1 1
58 1 2 1 1 181 ARG HA . 181 . HA 1 1
59 1 1 1 1 114 TYR HA . 114 . HA 1 1
59 1 2 1 1 114 TYR QB . 114 . HB1 1 1
60 1 1 1 1 126 LYS QD . 126 . HD2 1 1
60 1 2 1 1 126 LYS QE . 126 . HE2 1 1
61 1 1 1 1 52 ASP HA . 52 . HA 1 1
61 1 2 1 1 52 ASP QB . 52 . HB2 1 1
62 1 1 1 1 67 ASN QB . 67 . HB2 1 1
62 1 2 1 1 92 GLN HA . 92 . HA 1 1
63 1 1 1 1 34 ASP QB . 34 . HB2 1 1
63 1 2 1 1 111 LYS QG . 111 . HG2 1 1
64 1 1 1 1 124 ASN QB . 124 . HB2 1 1
64 1 2 1 1 126 LYS QG . 126 . HG2 1 1
65 1 1 1 1 135 GLN HA . 135 . HA 1 1
65 1 2 1 1 135 GLN QG . 135 . HG2 1 1
66 1 1 1 1 9 LYS QB . 9 . HB2 1 1
66 1 2 1 1 14 GLU QG . 14 . HG1 1 1
67 1 1 1 1 92 GLN QG . 92 . HG2 1 1
67 1 2 1 1 122 HIS HA . 122 . HA 1 1
68 1 1 1 1 234 GLY HA3 . 234 . HA1 1 1
68 1 2 1 1 235 GLU QG . 235 . HG2 1 1
69 1 1 1 1 33 ILE HB . 33 . HB 1 1
69 1 2 1 1 34 ASP HA . 34 . HA 1 1
70 1 1 1 1 29 SER QB . 29 . HB2 1 1
70 1 2 1 1 31 VAL HB . 31 . HB 1 1
71 1 1 1 1 240 MET QB . 240 . HB2 1 1
71 1 2 1 1 241 VAL HA . 241 . HA 1 1
72 1 1 1 1 250 LEU HA . 250 . HA 1 1
72 1 2 1 1 251 LYS QB . 251 . HB2 1 1
73 1 1 1 1 250 LEU HA . 250 . HA 1 1
73 1 2 1 1 250 LEU QB . 250 . HB2 1 1
74 1 1 1 1 182 GLY QA . 182 . HA1 1 1
74 1 2 1 1 184 LEU QB . 184 . HB2 1 1
75 1 1 1 1 74 GLN QG . 74 . HG2 1 1
75 1 2 1 1 76 LYS QB . 76 . HB2 1 1
76 1 1 1 1 197 LEU HA . 197 . HA 1 1
76 1 2 1 1 197 LEU HG . 197 . HG 1 1
77 1 1 1 1 203 LEU HA . 203 . HA 1 1
77 1 2 1 1 203 LEU HG . 203 . HG 1 1
78 1 1 1 1 256 LYS QG . 256 . HG2 1 1
78 1 2 1 1 258 SER HA . 258 . HA 1 1
79 1 1 1 1 250 LEU HA . 250 . HA 1 1
79 1 2 1 1 251 LYS QG . 251 . HG2 1 1
80 1 1 1 1 89 ARG HA . 89 . HA 1 1
80 1 2 1 1 89 ARG QB . 89 . HB2 1 1
81 1 1 1 1 24 LYS QG . 24 . HG2 1 1
81 1 2 1 1 26 GLU QG . 26 . HG2 1 1
82 1 1 1 1 157 GLN QB . 157 . HB2 1 1
82 1 2 1 1 224 LYS QB . 224 . HB2 1 1
83 1 1 1 1 74 GLN QB . 74 . HB2 1 1
83 1 2 1 1 76 LYS QD . 76 . HD2 1 1
84 1 1 1 1 140 LEU HG . 140 . HG 1 1
84 1 2 1 1 204 GLU QB . 204 . HB2 1 1
85 1 1 1 1 37 THR HA . 37 . HA 1 1
85 1 2 1 1 39 LYS QG . 39 . HG2 1 1
86 1 1 1 1 148 LYS HA . 148 . HA 1 1
86 1 2 1 1 148 LYS QG . 148 . HG2 1 1
87 1 1 1 1 44 LEU QB . 44 . HB2 1 1
87 1 2 1 1 260 LYS QD . 260 . HD2 1 1
88 1 1 1 1 166 ILE HA . 166 . HA 1 1
88 1 2 1 1 169 LYS QG . 169 . HG2 1 1
89 1 1 1 1 169 LYS QG . 169 . HG2 1 1
89 1 2 1 1 171 LYS QB . 171 . HB2 1 1
90 1 1 1 1 109 VAL HA . 109 . HA 1 1
90 1 2 1 1 113 LYS QD . 113 . HD2 1 1
91 1 1 1 1 90 LEU HA . 90 . HA 1 1
91 1 2 1 1 90 LEU HG . 90 . HG 1 1
92 1 1 1 1 103 GLN QG . 103 . HG2 1 1
92 1 2 1 1 113 LYS QD . 113 . HD2 1 1
93 1 1 1 1 90 LEU HG . 90 . HG 1 1
93 1 2 1 1 120 LEU HG . 120 . HG 1 1
94 1 1 1 1 211 LEU HG . 211 . HG 1 1
94 1 2 1 1 212 LYS HA . 212 . HA 1 1
95 1 1 1 1 89 ARG HA . 89 . HA 1 1
95 1 2 1 1 90 LEU HG . 90 . HG 1 1
96 1 1 1 1 90 LEU HG . 90 . HG 1 1
96 1 2 1 1 122 HIS HA . 122 . HA 1 1
97 1 1 1 1 43 SER HA . 43 . HA 1 1
97 1 2 1 1 260 LYS QG . 260 . HG2 1 1
98 1 1 1 1 220 GLU QG . 220 . HG2 1 1
98 1 2 1 1 224 LYS QD . 224 . HD2 1 1
99 1 1 1 1 157 GLN QB . 157 . HB2 1 1
99 1 2 1 1 224 LYS QD . 224 . HD2 1 1
100 1 1 1 1 177 ASN H . 177 . HN 1 1
100 1 2 1 1 178 PHE H . 178 . HN 1 1
101 1 1 1 1 26 GLU H . 26 . HN 1 1
101 1 2 1 1 27 ARG H . 27 . HN 1 1
102 1 1 1 1 170 GLY H . 170 . HN 1 1
102 1 2 1 1 171 LYS H . 171 . HN 1 1
103 1 1 1 1 57 LEU H . 57 . HN 1 1
103 1 2 1 1 58 ARG H . 58 . HN 1 1
104 1 1 1 1 230 PHE H . 230 . HN 1 1
104 1 2 1 1 231 ASN H . 231 . HN 1 1
105 1 1 1 1 96 HIS H . 96 . HN 1 1
105 1 2 1 1 117 GLU H . 117 . HN 1 1
106 1 1 1 1 73 SER H . 73 . HN 1 1
106 1 2 1 1 74 GLN H . 74 . HN 1 1
107 1 1 1 1 238 GLU H . 238 . HN 1 1
107 1 2 1 1 239 LEU H . 239 . HN 1 1
108 1 1 1 1 96 HIS H . 96 . HN 1 1
108 1 2 1 1 119 HIS H . 119 . HN 1 1
109 1 1 1 1 89 ARG H . 89 . HN 1 1
109 1 2 1 1 124 ASN H . 124 . HN 1 1
110 1 1 1 1 71 ASP H . 71 . HN 1 1
110 1 2 1 1 72 ASP H . 72 . HN 1 1
111 1 1 1 1 140 LEU H . 140 . HN 1 1
111 1 2 1 1 207 THR H . 207 . HN 1 1
112 1 1 1 1 58 ARG H . 58 . HN 1 1
112 1 2 1 1 69 GLU H . 69 . HN 1 1
113 1 1 1 1 25 GLY H . 25 . HN 1 1
113 1 2 1 1 26 GLU H . 26 . HN 1 1
114 1 1 1 1 24 LYS H . 24 . HN 1 1
114 1 2 1 1 25 GLY H . 25 . HN 1 1
115 1 1 1 1 161 ASP H . 161 . HN 1 1
115 1 2 1 1 162 VAL H . 162 . HN 1 1
116 1 1 1 1 32 ASP H . 32 . HN 1 1
116 1 2 1 1 252 ASN H . 252 . HN 1 1
117 1 1 1 1 115 ALA H . 115 . HN 1 1
117 1 2 1 1 116 ALA H . 116 . HN 1 1
118 1 1 1 1 53 GLN H . 53 . HN 1 1
118 1 2 1 1 54 ALA H . 54 . HN 1 1
119 1 1 1 1 126 LYS H . 126 . HN 1 1
119 1 2 1 1 127 TYR H . 127 . HN 1 1
120 1 1 1 1 86 GLY H . 86 . HN 1 1
120 1 2 1 1 87 THR H . 87 . HN 1 1
121 1 1 1 1 103 GLN H . 103 . HN 1 1
121 1 2 1 1 103 GLN QE . 103 . HE22 1 1
122 1 1 1 1 125 THR H . 125 . HN 1 1
122 1 2 1 1 128 GLY H . 128 . HN 1 1
123 1 1 1 1 128 GLY H . 128 . HN 1 1
123 1 2 1 1 129 ASP H . 129 . HN 1 1
124 1 1 1 1 131 GLY H . 131 . HN 1 1
124 1 2 1 1 132 LYS H . 132 . HN 1 1
125 1 1 1 1 132 LYS H . 132 . HN 1 1
125 1 2 1 1 133 ALA H . 133 . HN 1 1
126 1 1 1 1 109 VAL H . 109 . HN 1 1
126 1 2 1 1 112 LYS H . 112 . HN 1 1
127 1 1 1 1 89 ARG H . 89 . HN 1 1
127 1 2 1 1 89 ARG HE . 89 . HE 1 1
128 1 1 1 1 36 HIS H . 36 . HN 1 1
128 1 2 1 1 37 THR H . 37 . HN 1 1
129 1 1 1 1 205 CYS H . 205 . HN 1 1
129 1 2 1 1 206 VAL H . 206 . HN 1 1
130 1 1 1 1 156 LEU H . 156 . HN 1 1
130 1 2 1 1 157 GLN H . 157 . HN 1 1
131 1 1 1 1 114 TYR H . 114 . HN 1 1
131 1 2 1 1 115 ALA H . 115 . HN 1 1
132 1 1 1 1 169 LYS H . 169 . HN 1 1
132 1 2 1 1 171 LYS H . 171 . HN 1 1
133 1 1 1 1 212 LYS H . 212 . HN 1 1
133 1 2 1 1 213 GLU H . 213 . HN 1 1
134 1 1 1 1 15 HIS H . 15 . HN 1 1
134 1 2 1 1 16 TRP H . 16 . HN 1 1
135 1 1 1 1 165 SER H . 165 . HN 1 1
135 1 2 1 1 166 ILE H . 166 . HN 1 1
136 1 1 1 1 99 SER H . 99 . HN 1 1
136 1 2 1 1 100 LEU H . 100 . HN 1 1
137 1 1 1 1 187 SER H . 187 . HN 1 1
137 1 2 1 1 189 ASP H . 189 . HN 1 1
138 1 1 1 1 133 ALA H . 133 . HN 1 1
138 1 2 1 1 135 GLN QE . 135 . HE22 1 1
139 1 1 1 1 105 SER H . 105 . HN 1 1
139 1 2 1 1 106 GLU H . 106 . HN 1 1
140 1 1 1 1 104 GLY H . 104 . HN 1 1
140 1 2 1 1 105 SER H . 105 . HN 1 1
141 1 1 1 1 18 LYS H . 18 . HN 1 1
141 1 2 1 1 19 ASP H . 19 . HN 1 1
142 1 1 1 1 181 ARG H . 181 . HN 1 1
142 1 2 1 1 182 GLY H . 182 . HN 1 1
143 1 1 1 1 124 ASN QD . 124 . HD22 1 1
143 1 2 1 1 127 TYR H . 127 . HN 1 1
144 1 1 1 1 56 SER H . 56 . HN 1 1
144 1 2 1 1 58 ARG H . 58 . HN 1 1
145 1 1 1 1 23 ALA H . 23 . HN 1 1
145 1 2 1 1 24 LYS H . 24 . HN 1 1
146 1 1 1 1 136 GLN H . 136 . HN 1 1
146 1 2 1 1 136 GLN QE . 136 . HE22 1 1
147 1 1 1 1 19 ASP H . 19 . HN 1 1
147 1 2 1 1 20 PHE H . 20 . HN 1 1
148 1 1 1 1 124 ASN QD . 124 . HD22 1 1
148 1 2 1 1 128 GLY H . 128 . HN 1 1
149 1 1 1 1 193 TYR H . 193 . HN 1 1
149 1 2 1 1 193 TYR QD . 193 . HD1 1 1
150 1 1 1 1 124 ASN QD . 124 . HD21 1 1
150 1 2 1 1 126 LYS H . 126 . HN 1 1
151 1 1 1 1 81 GLY H . 81 . HN 1 1
151 1 2 1 1 82 GLY H . 82 . HN 1 1
152 1 1 1 1 157 GLN H . 157 . HN 1 1
152 1 2 1 1 159 VAL H . 159 . HN 1 1
153 1 1 1 1 97 TRP HD1 . 97 . HD1 1 1
153 1 2 1 1 243 ASN H . 243 . HN 1 1
154 1 1 1 1 70 PHE QD . 70 . HD1 1 1
154 1 2 1 1 175 PHE H . 175 . HN 1 1
155 1 1 1 1 7 TYR H . 7 . HN 1 1
155 1 2 1 1 7 TYR HD1 . 7 . HD1 1 1
156 1 1 1 1 158 LYS H . 158 . HN 1 1
156 1 2 1 1 159 VAL H . 159 . HN 1 1
157 1 1 1 1 223 LEU H . 223 . HN 1 1
157 1 2 1 1 224 LYS H . 224 . HN 1 1
158 1 1 1 1 43 SER H . 43 . HN 1 1
158 1 2 1 1 44 LEU H . 44 . HN 1 1
159 1 1 1 1 74 GLN QE . 74 . HE21 1 1
159 1 2 1 1 76 LYS H . 76 . HN 1 1
160 1 1 1 1 227 LYS H . 227 . HN 1 1
160 1 2 1 1 228 LEU H . 228 . HN 1 1
161 1 1 1 1 156 LEU H . 156 . HN 1 1
161 1 2 1 1 157 GLN QE . 157 . HE21 1 1
162 1 1 1 1 259 PHE H . 259 . HN 1 1
162 1 2 1 1 260 LYS H . 260 . HN 1 1
163 1 1 1 1 193 TYR H . 193 . HN 1 1
163 1 2 1 1 193 TYR QE . 193 . HE1 1 1
164 1 1 1 1 166 ILE H . 166 . HN 1 1
164 1 2 1 1 168 THR H . 168 . HN 1 1
165 1 1 1 1 136 GLN QE . 136 . HE21 1 1
165 1 2 1 1 139 GLY H . 139 . HN 1 1
166 1 1 1 1 167 LYS H . 167 . HN 1 1
166 1 2 1 1 168 THR H . 168 . HN 1 1
167 1 1 1 1 183 LEU H . 183 . HN 1 1
167 1 2 1 1 184 LEU H . 184 . HN 1 1
168 1 1 1 1 133 ALA H . 133 . HN 1 1
168 1 2 1 1 135 GLN H . 135 . HN 1 1
169 1 1 1 1 168 THR H . 168 . HN 1 1
169 1 2 1 1 171 LYS H . 171 . HN 1 1
170 1 1 1 1 258 SER H . 258 . HN 1 1
170 1 2 1 1 259 PHE H . 259 . HN 1 1
171 1 1 1 1 168 THR H . 168 . HN 1 1
171 1 2 1 1 169 LYS H . 169 . HN 1 1
172 1 1 1 1 134 VAL H . 134 . HN 1 1
172 1 2 1 1 135 GLN H . 135 . HN 1 1
173 1 1 1 1 202 LEU H . 202 . HN 1 1
173 1 2 1 1 203 LEU H . 203 . HN 1 1
174 1 1 1 1 67 ASN QD . 67 . HD21 1 1
174 1 2 1 1 68 VAL H . 68 . HN 1 1
175 1 1 1 1 51 TYR HA . 51 . HA 1 1
175 1 2 1 1 53 GLN QE . 53 . HE22 1 1
176 1 1 1 1 118 LEU H . 118 . HN 1 1
176 1 2 1 1 145 ILE HA . 145 . HA 1 1
177 1 1 1 1 39 LYS HA . 39 . HA 1 1
177 1 2 1 1 257 ALA H . 257 . HN 1 1
178 1 1 1 1 89 ARG H . 89 . HN 1 1
178 1 2 1 1 123 TRP HA . 123 . HA 1 1
179 1 1 1 1 123 TRP HA . 123 . HA 1 1
179 1 2 1 1 125 THR H . 125 . HN 1 1
180 1 1 1 1 76 LYS H . 76 . HN 1 1
180 1 2 1 1 77 ALA HA . 77 . HA 1 1
181 1 1 1 1 64 HIS H . 64 . HN 1 1
181 1 2 1 1 64 HIS HA . 64 . HA 1 1
182 1 1 1 1 74 GLN QE . 74 . HE21 1 1
182 1 2 1 1 77 ALA HA . 77 . HA 1 1
183 1 1 1 1 244 TRP H . 244 . HN 1 1
183 1 2 1 1 244 TRP HA . 244 . HA 1 1
184 1 1 1 1 62 ASN H . 62 . HN 1 1
184 1 2 1 1 62 ASN HA . 62 . HA 1 1
185 1 1 1 1 138 ASP H . 138 . HN 1 1
185 1 2 1 1 138 ASP HA . 138 . HA 1 1
186 1 1 1 1 218 SER HA . 218 . HA 1 1
186 1 2 1 1 219 SER H . 219 . HN 1 1
187 1 1 1 1 179 ASP H . 179 . HN 1 1
187 1 2 1 1 179 ASP HA . 179 . HA 1 1
188 1 1 1 1 142 VAL H . 142 . HN 1 1
188 1 2 1 1 142 VAL HA . 142 . HA 1 1
189 1 1 1 1 127 TYR HA . 127 . HA 1 1
189 1 2 1 1 128 GLY H . 128 . HN 1 1
190 1 1 1 1 126 LYS H . 126 . HN 1 1
190 1 2 1 1 127 TYR HA . 127 . HA 1 1
191 1 1 1 1 70 PHE H . 70 . HN 1 1
191 1 2 1 1 70 PHE HA . 70 . HA 1 1
192 1 1 1 1 203 LEU HA . 203 . HA 1 1
192 1 2 1 1 205 CYS H . 205 . HN 1 1
193 1 1 1 1 43 SER H . 43 . HN 1 1
193 1 2 1 1 43 SER HA . 43 . HA 1 1
194 1 1 1 1 143 LEU H . 143 . HN 1 1
194 1 2 1 1 143 LEU HA . 143 . HA 1 1
195 1 1 1 1 50 SER H . 50 . HN 1 1
195 1 2 1 1 78 VAL HA . 78 . HA 1 1
196 1 1 1 1 259 PHE H . 259 . HN 1 1
196 1 2 1 1 259 PHE HA . 259 . HA 1 1
197 1 1 1 1 124 ASN QD . 124 . HD22 1 1
197 1 2 1 1 127 TYR HA . 127 . HA 1 1
198 1 1 1 1 203 LEU HA . 203 . HA 1 1
198 1 2 1 1 206 VAL H . 206 . HN 1 1
199 1 1 1 1 32 ASP HA . 32 . HA 1 1
199 1 2 1 1 252 ASN QD . 252 . HD21 1 1
200 1 1 1 1 53 GLN HA . 53 . HA 1 1
200 1 2 1 1 53 GLN QE . 53 . HE22 1 1
201 1 1 1 1 55 THR HA . 55 . HA 1 1
201 1 2 1 1 56 SER H . 56 . HN 1 1
202 1 1 1 1 111 LYS H . 111 . HN 1 1
202 1 2 1 1 111 LYS HA . 111 . HA 1 1
203 1 1 1 1 209 ILE HA . 209 . HA 1 1
203 1 2 1 1 210 VAL H . 210 . HN 1 1
204 1 1 1 1 32 ASP HA . 32 . HA 1 1
204 1 2 1 1 33 ILE H . 33 . HN 1 1
205 1 1 1 1 79 LEU H . 79 . HN 1 1
205 1 2 1 1 79 LEU HA . 79 . HA 1 1
206 1 1 1 1 112 LYS HA . 112 . HA 1 1
206 1 2 1 1 113 LYS H . 113 . HN 1 1
207 1 1 1 1 215 ILE HA . 215 . HA 1 1
207 1 2 1 1 216 SER H . 216 . HN 1 1
208 1 1 1 1 40 TYR HA . 40 . HA 1 1
208 1 2 1 1 41 ASP H . 41 . HN 1 1
209 1 1 1 1 121 VAL HA . 121 . HA 1 1
209 1 2 1 1 122 HIS H . 122 . HN 1 1
210 1 1 1 1 67 ASN HA . 67 . HA 1 1
210 1 2 1 1 68 VAL H . 68 . HN 1 1
211 1 1 1 1 16 TRP H . 16 . HN 1 1
211 1 2 1 1 16 TRP HA . 16 . HA 1 1
212 1 1 1 1 213 GLU H . 213 . HN 1 1
212 1 2 1 1 213 GLU HA . 213 . HA 1 1
213 1 1 1 1 94 HIS HA . 94 . HA 1 1
213 1 2 1 1 95 PHE H . 95 . HN 1 1
214 1 1 1 1 57 LEU H . 57 . HN 1 1
214 1 2 1 1 57 LEU HA . 57 . HA 1 1
215 1 1 1 1 16 TRP HA . 16 . HA 1 1
215 1 2 1 1 17 HIS H . 17 . HN 1 1
216 1 1 1 1 156 LEU HA . 156 . HA 1 1
216 1 2 1 1 157 GLN H . 157 . HN 1 1
217 1 1 1 1 230 PHE HA . 230 . HA 1 1
217 1 2 1 1 235 GLU H . 235 . HN 1 1
218 1 1 1 1 230 PHE H . 230 . HN 1 1
218 1 2 1 1 230 PHE HA . 230 . HA 1 1
219 1 1 1 1 48 SER HA . 48 . HA 1 1
219 1 2 1 1 49 VAL H . 49 . HN 1 1
220 1 1 1 1 254 GLN HA . 254 . HA 1 1
220 1 2 1 1 255 ILE H . 255 . HN 1 1
221 1 1 1 1 35 THR H . 35 . HN 1 1
221 1 2 1 1 35 THR HB . 35 . HB 1 1
222 1 1 1 1 48 SER H . 48 . HN 1 1
222 1 2 1 1 48 SER HA . 48 . HA 1 1
223 1 1 1 1 97 TRP H . 97 . HN 1 1
223 1 2 1 1 98 GLY QA . 98 . HA1 1 1
224 1 1 1 1 112 LYS H . 112 . HN 1 1
224 1 2 1 1 112 LYS HA . 112 . HA 1 1
225 1 1 1 1 162 VAL HA . 162 . HA 1 1
225 1 2 1 1 163 LEU H . 163 . HN 1 1
226 1 1 1 1 5 TRP H . 5 . HN 1 1
226 1 2 1 1 5 TRP HA . 5 . HA 1 1
227 1 1 1 1 74 GLN H . 74 . HN 1 1
227 1 2 1 1 74 GLN HA . 74 . HA 1 1
228 1 1 1 1 219 SER H . 219 . HN 1 1
228 1 2 1 1 219 SER HA . 219 . HA 1 1
229 1 1 1 1 187 SER H . 187 . HN 1 1
229 1 2 1 1 187 SER HA . 187 . HA 1 1
230 1 1 1 1 175 PHE H . 175 . HN 1 1
230 1 2 1 1 175 PHE HA . 175 . HA 1 1
231 1 1 1 1 68 VAL HA . 68 . HA 1 1
231 1 2 1 1 69 GLU H . 69 . HN 1 1
232 1 1 1 1 23 ALA H . 23 . HN 1 1
232 1 2 1 1 23 ALA HA . 23 . HA 1 1
233 1 1 1 1 169 LYS HA . 169 . HA 1 1
233 1 2 1 1 170 GLY H . 170 . HN 1 1
234 1 1 1 1 171 LYS HA . 171 . HA 1 1
234 1 2 1 1 172 SER H . 172 . HN 1 1
235 1 1 1 1 5 TRP HA . 5 . HA 1 1
235 1 2 1 1 8 GLY H . 8 . HN 1 1
236 1 1 1 1 87 THR HA . 87 . HA 1 1
236 1 2 1 1 88 TYR H . 88 . HN 1 1
237 1 1 1 1 253 ARG H . 253 . HN 1 1
237 1 2 1 1 253 ARG HA . 253 . HA 1 1
238 1 1 1 1 28 GLN H . 28 . HN 1 1
238 1 2 1 1 28 GLN HA . 28 . HA 1 1
239 1 1 1 1 165 SER H . 165 . HN 1 1
239 1 2 1 1 165 SER HA . 165 . HA 1 1
240 1 1 1 1 165 SER HA . 165 . HA 1 1
240 1 2 1 1 168 THR H . 168 . HN 1 1
241 1 1 1 1 197 LEU H . 197 . HN 1 1
241 1 2 1 1 197 LEU HA . 197 . HA 1 1
242 1 1 1 1 165 SER HA . 165 . HA 1 1
242 1 2 1 1 166 ILE H . 166 . HN 1 1
243 1 1 1 1 178 PHE HA . 178 . HA 1 1
243 1 2 1 1 179 ASP H . 179 . HN 1 1
244 1 1 1 1 205 CYS HA . 205 . HA 1 1
244 1 2 1 1 206 VAL H . 206 . HN 1 1
245 1 1 1 1 80 LYS H . 80 . HN 1 1
245 1 2 1 1 80 LYS HA . 80 . HA 1 1
246 1 1 1 1 88 TYR HA . 88 . HA 1 1
246 1 2 1 1 127 TYR H . 127 . HN 1 1
247 1 1 1 1 104 GLY H . 104 . HN 1 1
247 1 2 1 1 104 GLY HA3 . 104 . HA1 1 1
248 1 1 1 1 239 LEU H . 239 . HN 1 1
248 1 2 1 1 239 LEU HA . 239 . HA 1 1
249 1 1 1 1 29 SER H . 29 . HN 1 1
249 1 2 1 1 29 SER QB . 29 . HB2 1 1
250 1 1 1 1 147 LEU HA . 147 . HA 1 1
250 1 2 1 1 216 SER H . 216 . HN 1 1
251 1 1 1 1 37 THR HB . 37 . HB 1 1
251 1 2 1 1 254 GLN QE . 254 . HE21 1 1
252 1 1 1 1 9 LYS HA . 9 . HA 1 1
252 1 2 1 1 12 GLY H . 12 . HN 1 1
253 1 1 1 1 23 ALA H . 23 . HN 1 1
253 1 2 1 1 25 GLY QA . 25 . HA1 1 1
254 1 1 1 1 189 ASP H . 189 . HN 1 1
254 1 2 1 1 189 ASP HA . 189 . HA 1 1
255 1 1 1 1 235 GLU H . 235 . HN 1 1
255 1 2 1 1 235 GLU HA . 235 . HA 1 1
256 1 1 1 1 181 ARG H . 181 . HN 1 1
256 1 2 1 1 181 ARG HA . 181 . HA 1 1
257 1 1 1 1 205 CYS H . 205 . HN 1 1
257 1 2 1 1 205 CYS HA . 205 . HA 1 1
258 1 1 1 1 99 SER H . 99 . HN 1 1
258 1 2 1 1 99 SER HA . 99 . HA 1 1
259 1 1 1 1 142 VAL H . 142 . HN 1 1
259 1 2 1 1 206 VAL HA . 206 . HA 1 1
260 1 1 1 1 103 GLN H . 103 . HN 1 1
260 1 2 1 1 103 GLN HA . 103 . HA 1 1
261 1 1 1 1 206 VAL HA . 206 . HA 1 1
261 1 2 1 1 207 THR H . 207 . HN 1 1
262 1 1 1 1 47 LEU HA . 47 . HA 1 1
262 1 2 1 1 48 SER H . 48 . HN 1 1
263 1 1 1 1 109 VAL H . 109 . HN 1 1
263 1 2 1 1 113 LYS HA . 113 . HA 1 1
264 1 1 1 1 181 ARG HA . 181 . HA 1 1
264 1 2 1 1 183 LEU H . 183 . HN 1 1
265 1 1 1 1 27 ARG HA . 27 . HA 1 1
265 1 2 1 1 28 GLN H . 28 . HN 1 1
266 1 1 1 1 47 LEU HA . 47 . HA 1 1
266 1 2 1 1 82 GLY H . 82 . HN 1 1
267 1 1 1 1 47 LEU HA . 47 . HA 1 1
267 1 2 1 1 81 GLY H . 81 . HN 1 1
268 1 1 1 1 209 ILE H . 209 . HN 1 1
268 1 2 1 1 210 VAL HA . 210 . HA 1 1
269 1 1 1 1 52 ASP HA . 52 . HA 1 1
269 1 2 1 1 53 GLN QE . 53 . HE22 1 1
270 1 1 1 1 113 LYS H . 113 . HN 1 1
270 1 2 1 1 113 LYS HA . 113 . HA 1 1
271 1 1 1 1 113 LYS HA . 113 . HA 1 1
271 1 2 1 1 114 TYR H . 114 . HN 1 1
272 1 1 1 1 22 ILE H . 22 . HN 1 1
272 1 2 1 1 22 ILE HA . 22 . HA 1 1
273 1 1 1 1 243 ASN H . 243 . HN 1 1
273 1 2 1 1 243 ASN QD . 243 . HD21 1 1
274 1 1 1 1 258 SER H . 258 . HN 1 1
274 1 2 1 1 258 SER HA . 258 . HA 1 1
275 1 1 1 1 193 TYR H . 193 . HN 1 1
275 1 2 1 1 193 TYR HA . 193 . HA 1 1
276 1 1 1 1 90 LEU HA . 90 . HA 1 1
276 1 2 1 1 122 HIS H . 122 . HN 1 1
277 1 1 1 1 90 LEU H . 90 . HN 1 1
277 1 2 1 1 90 LEU HA . 90 . HA 1 1
278 1 1 1 1 152 ALA HA . 152 . HA 1 1
278 1 2 1 1 153 LYS H . 153 . HN 1 1
279 1 1 1 1 90 LEU HA . 90 . HA 1 1
279 1 2 1 1 91 ILE H . 91 . HN 1 1
280 1 1 1 1 55 THR H . 55 . HN 1 1
280 1 2 1 1 55 THR HB . 55 . HB 1 1
281 1 1 1 1 41 ASP H . 41 . HN 1 1
281 1 2 1 1 258 SER HA . 258 . HA 1 1
282 1 1 1 1 49 VAL H . 49 . HN 1 1
282 1 2 1 1 49 VAL HA . 49 . HA 1 1
283 1 1 1 1 204 GLU H . 204 . HN 1 1
283 1 2 1 1 204 GLU HA . 204 . HA 1 1
284 1 1 1 1 167 LYS H . 167 . HN 1 1
284 1 2 1 1 167 LYS HA . 167 . HA 1 1
285 1 1 1 1 218 SER H . 218 . HN 1 1
285 1 2 1 1 218 SER QB . 218 . HB2 1 1
286 1 1 1 1 90 LEU HA . 90 . HA 1 1
286 1 2 1 1 92 GLN H . 92 . HN 1 1
287 1 1 1 1 216 SER H . 216 . HN 1 1
287 1 2 1 1 216 SER QB . 216 . HB2 1 1
288 1 1 1 1 103 GLN QE . 103 . HE21 1 1
288 1 2 1 1 105 SER QB . 105 . HB2 1 1
289 1 1 1 1 241 VAL H . 241 . HN 1 1
289 1 2 1 1 241 VAL HA . 241 . HA 1 1
290 1 1 1 1 165 SER H . 165 . HN 1 1
290 1 2 1 1 165 SER QB . 165 . HB2 1 1
291 1 1 1 1 116 ALA H . 116 . HN 1 1
291 1 2 1 1 117 GLU HA . 117 . HA 1 1
292 1 1 1 1 134 VAL H . 134 . HN 1 1
292 1 2 1 1 134 VAL HA . 134 . HA 1 1
293 1 1 1 1 50 SER H . 50 . HN 1 1
293 1 2 1 1 50 SER QB . 50 . HB2 1 1
294 1 1 1 1 139 GLY QA . 139 . HA1 1 1
294 1 2 1 1 140 LEU H . 140 . HN 1 1
295 1 1 1 1 168 THR HB . 168 . HB 1 1
295 1 2 1 1 169 LYS H . 169 . HN 1 1
296 1 1 1 1 103 GLN H . 103 . HN 1 1
296 1 2 1 1 105 SER QB . 105 . HB2 1 1
297 1 1 1 1 134 VAL HA . 134 . HA 1 1
297 1 2 1 1 135 GLN H . 135 . HN 1 1
298 1 1 1 1 136 GLN QE . 136 . HE22 1 1
298 1 2 1 1 139 GLY QA . 139 . HA1 1 1
299 1 1 1 1 187 SER QB . 187 . HB2 1 1
299 1 2 1 1 188 LEU H . 188 . HN 1 1
300 1 1 1 1 150 GLY H . 150 . HN 1 1
300 1 2 1 1 150 GLY QA . 150 . HA1 1 1
301 1 1 1 1 221 GLN H . 221 . HN 1 1
301 1 2 1 1 221 GLN HA . 221 . HA 1 1
302 1 1 1 1 87 THR H . 87 . HN 1 1
302 1 2 1 1 87 THR HB . 87 . HB 1 1
303 1 1 1 1 138 ASP H . 138 . HN 1 1
303 1 2 1 1 139 GLY QA . 139 . HA1 1 1
304 1 1 1 1 74 GLN QE . 74 . HE21 1 1
304 1 2 1 1 75 ASP QB . 75 . HB2 1 1
305 1 1 1 1 187 SER H . 187 . HN 1 1
305 1 2 1 1 187 SER QB . 187 . HB2 1 1
306 1 1 1 1 172 SER QB . 172 . HB2 1 1
306 1 2 1 1 173 ALA H . 173 . HN 1 1
307 1 1 1 1 157 GLN H . 157 . HN 1 1
307 1 2 1 1 157 GLN HA . 157 . HA 1 1
308 1 1 1 1 187 SER QB . 187 . HB2 1 1
308 1 2 1 1 189 ASP H . 189 . HN 1 1
309 1 1 1 1 234 GLY HA3 . 234 . HA1 1 1
309 1 2 1 1 235 GLU H . 235 . HN 1 1
310 1 1 1 1 35 THR HA . 35 . HA 1 1
310 1 2 1 1 36 HIS H . 36 . HN 1 1
311 1 1 1 1 225 PHE H . 225 . HN 1 1
311 1 2 1 1 225 PHE HA . 225 . HA 1 1
312 1 1 1 1 225 PHE HA . 225 . HA 1 1
312 1 2 1 1 226 ARG H . 226 . HN 1 1
313 1 1 1 1 63 GLY H . 63 . HN 1 1
313 1 2 1 1 64 HIS QB . 64 . HB2 1 1
314 1 1 1 1 128 GLY H . 128 . HN 1 1
314 1 2 1 1 128 GLY QA . 128 . HA1 1 1
315 1 1 1 1 129 ASP HA . 129 . HA 1 1
315 1 2 1 1 133 ALA H . 133 . HN 1 1
316 1 1 1 1 64 HIS H . 64 . HN 1 1
316 1 2 1 1 64 HIS QB . 64 . HB2 1 1
317 1 1 1 1 172 SER H . 172 . HN 1 1
317 1 2 1 1 172 SER QB . 172 . HB2 1 1
318 1 1 1 1 102 GLY H . 102 . HN 1 1
318 1 2 1 1 102 GLY QA . 102 . HA1 1 1
319 1 1 1 1 58 ARG H . 58 . HN 1 1
319 1 2 1 1 172 SER QB . 172 . HB2 1 1
320 1 1 1 1 56 SER QB . 56 . HB2 1 1
320 1 2 1 1 175 PHE H . 175 . HN 1 1
321 1 1 1 1 245 ARG QD . 245 . HD2 1 1
321 1 2 1 1 248 GLN H . 248 . HN 1 1
322 1 1 1 1 82 GLY H . 82 . HN 1 1
322 1 2 1 1 82 GLY HA3 . 82 . HA1 1 1
323 1 1 1 1 48 SER QB . 48 . HB2 1 1
323 1 2 1 1 49 VAL H . 49 . HN 1 1
324 1 1 1 1 48 SER H . 48 . HN 1 1
324 1 2 1 1 48 SER QB . 48 . HB2 1 1
325 1 1 1 1 56 SER QB . 56 . HB2 1 1
325 1 2 1 1 57 LEU H . 57 . HN 1 1
326 1 1 1 1 56 SER H . 56 . HN 1 1
326 1 2 1 1 56 SER QB . 56 . HB2 1 1
327 1 1 1 1 170 GLY QA . 170 . HA1 1 1
327 1 2 1 1 171 LYS H . 171 . HN 1 1
328 1 1 1 1 112 LYS H . 112 . HN 1 1
328 1 2 1 1 112 LYS QE . 112 . HE2 1 1
329 1 1 1 1 163 LEU H . 163 . HN 1 1
329 1 2 1 1 163 LEU HA . 163 . HA 1 1
330 1 1 1 1 169 LYS H . 169 . HN 1 1
330 1 2 1 1 170 GLY QA . 170 . HA1 1 1
331 1 1 1 1 163 LEU HA . 163 . HA 1 1
331 1 2 1 1 166 ILE H . 166 . HN 1 1
332 1 1 1 1 123 TRP QB . 123 . HB2 1 1
332 1 2 1 1 124 ASN H . 124 . HN 1 1
333 1 1 1 1 36 HIS QB . 36 . HB2 1 1
333 1 2 1 1 37 THR H . 37 . HN 1 1
334 1 1 1 1 113 LYS H . 113 . HN 1 1
334 1 2 1 1 113 LYS QE . 113 . HE2 1 1
335 1 1 1 1 125 THR H . 125 . HN 1 1
335 1 2 1 1 125 THR HB . 125 . HB 1 1
336 1 1 1 1 127 TYR QB . 127 . HB2 1 1
336 1 2 1 1 129 ASP H . 129 . HN 1 1
337 1 1 1 1 127 TYR H . 127 . HN 1 1
337 1 2 1 1 127 TYR QB . 127 . HB2 1 1
338 1 1 1 1 124 ASN QD . 124 . HD22 1 1
338 1 2 1 1 127 TYR QB . 127 . HB2 1 1
339 1 1 1 1 111 LYS H . 111 . HN 1 1
339 1 2 1 1 113 LYS QE . 113 . HE2 1 1
340 1 1 1 1 244 TRP H . 244 . HN 1 1
340 1 2 1 1 244 TRP QB . 244 . HB2 1 1
341 1 1 1 1 16 TRP H . 16 . HN 1 1
341 1 2 1 1 16 TRP QB . 16 . HB2 1 1
342 1 1 1 1 230 PHE QB . 230 . HB2 1 1
342 1 2 1 1 235 GLU H . 235 . HN 1 1
343 1 1 1 1 70 PHE H . 70 . HN 1 1
343 1 2 1 1 70 PHE QB . 70 . HB2 1 1
344 1 1 1 1 40 TYR H . 40 . HN 1 1
344 1 2 1 1 40 TYR HB2 . 40 . HB2 1 1
345 1 1 1 1 230 PHE QB . 230 . HB2 1 1
345 1 2 1 1 233 GLU H . 233 . HN 1 1
346 1 1 1 1 61 ASN H . 61 . HN 1 1
346 1 2 1 1 61 ASN HB2 . 61 . HB2 1 1
347 1 1 1 1 191 TRP H . 191 . HN 1 1
347 1 2 1 1 191 TRP QB . 191 . HB2 1 1
348 1 1 1 1 191 TRP QB . 191 . HB2 1 1
348 1 2 1 1 192 THR H . 192 . HN 1 1
349 1 1 1 1 138 ASP H . 138 . HN 1 1
349 1 2 1 1 138 ASP HB2 . 138 . HB2 1 1
350 1 1 1 1 230 PHE QB . 230 . HB2 1 1
350 1 2 1 1 232 GLY H . 232 . HN 1 1
351 1 1 1 1 252 ASN H . 252 . HN 1 1
351 1 2 1 1 252 ASN QB . 252 . HB2 1 1
352 1 1 1 1 95 PHE H . 95 . HN 1 1
352 1 2 1 1 95 PHE QB . 95 . HB1 1 1
353 1 1 1 1 259 PHE H . 259 . HN 1 1
353 1 2 1 1 259 PHE HB3 . 259 . HB1 1 1
354 1 1 1 1 189 ASP H . 189 . HN 1 1
354 1 2 1 1 190 TYR HB3 . 190 . HB1 1 1
355 1 1 1 1 229 ASN H . 229 . HN 1 1
355 1 2 1 1 229 ASN QB . 229 . HB2 1 1
356 1 1 1 1 177 ASN H . 177 . HN 1 1
356 1 2 1 1 177 ASN QB . 177 . HB2 1 1
357 1 1 1 1 231 ASN H . 231 . HN 1 1
357 1 2 1 1 231 ASN QB . 231 . HB2 1 1
358 1 1 1 1 229 ASN QB . 229 . HB2 1 1
358 1 2 1 1 229 ASN QD . 229 . HD22 1 1
359 1 1 1 1 110 ASP H . 110 . HN 1 1
359 1 2 1 1 110 ASP QB . 110 . HB2 1 1
360 1 1 1 1 94 HIS H . 94 . HN 1 1
360 1 2 1 1 95 PHE QB . 95 . HB1 1 1
361 1 1 1 1 231 ASN QB . 231 . HB2 1 1
361 1 2 1 1 232 GLY H . 232 . HN 1 1
362 1 1 1 1 57 LEU QB . 57 . HB2 1 1
362 1 2 1 1 58 ARG H . 58 . HN 1 1
363 1 1 1 1 32 ASP QB . 32 . HB1 1 1
363 1 2 1 1 252 ASN QD . 252 . HD21 1 1
364 1 1 1 1 177 ASN QB . 177 . HB2 1 1
364 1 2 1 1 177 ASN QD . 177 . HD21 1 1
365 1 1 1 1 225 PHE H . 225 . HN 1 1
365 1 2 1 1 225 PHE QB . 225 . HB2 1 1
366 1 1 1 1 85 ASP QB . 85 . HB2 1 1
366 1 2 1 1 86 GLY H . 86 . HN 1 1
367 1 1 1 1 225 PHE QB . 225 . HB2 1 1
367 1 2 1 1 226 ARG H . 226 . HN 1 1
368 1 1 1 1 41 ASP H . 41 . HN 1 1
368 1 2 1 1 41 ASP HB2 . 41 . HB2 1 1
369 1 1 1 1 178 PHE H . 178 . HN 1 1
369 1 2 1 1 178 PHE QB . 178 . HB2 1 1
370 1 1 1 1 57 LEU H . 57 . HN 1 1
370 1 2 1 1 57 LEU QB . 57 . HB2 1 1
371 1 1 1 1 161 ASP H . 161 . HN 1 1
371 1 2 1 1 161 ASP QB . 161 . HB2 1 1
372 1 1 1 1 242 ASP H . 242 . HN 1 1
372 1 2 1 1 242 ASP QB . 242 . HB2 1 1
373 1 1 1 1 175 PHE H . 175 . HN 1 1
373 1 2 1 1 175 PHE QB . 175 . HB2 1 1
374 1 1 1 1 174 ASP H . 174 . HN 1 1
374 1 2 1 1 174 ASP QB . 174 . HB2 1 1
375 1 1 1 1 40 TYR H . 40 . HN 1 1
375 1 2 1 1 40 TYR HB3 . 40 . HB1 1 1
376 1 1 1 1 164 ASP H . 164 . HN 1 1
376 1 2 1 1 164 ASP QB . 164 . HB2 1 1
377 1 1 1 1 164 ASP QB . 164 . HB2 1 1
377 1 2 1 1 165 SER H . 165 . HN 1 1
378 1 1 1 1 193 TYR H . 193 . HN 1 1
378 1 2 1 1 208 TRP QB . 208 . HB2 1 1
379 1 1 1 1 130 PHE H . 130 . HN 1 1
379 1 2 1 1 130 PHE QB . 130 . HB2 1 1
380 1 1 1 1 259 PHE H . 259 . HN 1 1
380 1 2 1 1 259 PHE HB2 . 259 . HB2 1 1
381 1 1 1 1 66 PHE QB . 66 . HB2 1 1
381 1 2 1 1 67 ASN H . 67 . HN 1 1
382 1 1 1 1 124 ASN H . 124 . HN 1 1
382 1 2 1 1 124 ASN QB . 124 . HB2 1 1
383 1 1 1 1 138 ASP H . 138 . HN 1 1
383 1 2 1 1 138 ASP HB3 . 138 . HB1 1 1
384 1 1 1 1 130 PHE QB . 130 . HB2 1 1
384 1 2 1 1 131 GLY H . 131 . HN 1 1
385 1 1 1 1 34 ASP H . 34 . HN 1 1
385 1 2 1 1 34 ASP QB . 34 . HB2 1 1
386 1 1 1 1 195 GLY H . 195 . HN 1 1
386 1 2 1 1 208 TRP QB . 208 . HB2 1 1
387 1 1 1 1 238 GLU QG . 238 . HG2 1 1
387 1 2 1 1 239 LEU H . 239 . HN 1 1
388 1 1 1 1 51 TYR H . 51 . HN 1 1
388 1 2 1 1 52 ASP QB . 52 . HB1 1 1
389 1 1 1 1 26 GLU H . 26 . HN 1 1
389 1 2 1 1 26 GLU QG . 26 . HG2 1 1
390 1 1 1 1 159 VAL H . 159 . HN 1 1
390 1 2 1 1 159 VAL HB . 159 . HB 1 1
391 1 1 1 1 134 VAL H . 134 . HN 1 1
391 1 2 1 1 135 GLN QG . 135 . HG2 1 1
392 1 1 1 1 52 ASP QB . 52 . HB1 1 1
392 1 2 1 1 54 ALA H . 54 . HN 1 1
393 1 1 1 1 34 ASP QB . 34 . HB2 1 1
393 1 2 1 1 36 HIS H . 36 . HN 1 1
394 1 1 1 1 221 GLN H . 221 . HN 1 1
394 1 2 1 1 221 GLN QG . 221 . HG2 1 1
395 1 1 1 1 217 VAL H . 217 . HN 1 1
395 1 2 1 1 217 VAL HB . 217 . HB 1 1
396 1 1 1 1 52 ASP QB . 52 . HB1 1 1
396 1 2 1 1 53 GLN H . 53 . HN 1 1
397 1 1 1 1 135 GLN H . 135 . HN 1 1
397 1 2 1 1 135 GLN QG . 135 . HG2 1 1
398 1 1 1 1 136 GLN QE . 136 . HE21 1 1
398 1 2 1 1 136 GLN QG . 136 . HG2 1 1
399 1 1 1 1 28 GLN H . 28 . HN 1 1
399 1 2 1 1 28 GLN QB . 28 . HB2 1 1
400 1 1 1 1 34 ASP QB . 34 . HB2 1 1
400 1 2 1 1 254 GLN QE . 254 . HE21 1 1
401 1 1 1 1 52 ASP QB . 52 . HB1 1 1
401 1 2 1 1 53 GLN QE . 53 . HE22 1 1
402 1 1 1 1 135 GLN QE . 135 . HE22 1 1
402 1 2 1 1 135 GLN QG . 135 . HG2 1 1
403 1 1 1 1 111 LYS H . 111 . HN 1 1
403 1 2 1 1 111 LYS QB . 111 . HB2 1 1
404 1 1 1 1 41 ASP H . 41 . HN 1 1
404 1 2 1 1 41 ASP HB3 . 41 . HB1 1 1
405 1 1 1 1 213 GLU H . 213 . HN 1 1
405 1 2 1 1 213 GLU QG . 213 . HG2 1 1
406 1 1 1 1 92 GLN H . 92 . HN 1 1
406 1 2 1 1 92 GLN QG . 92 . HG2 1 1
407 1 1 1 1 103 GLN H . 103 . HN 1 1
407 1 2 1 1 103 GLN QG . 103 . HG2 1 1
408 1 1 1 1 241 VAL HB . 241 . HB 1 1
408 1 2 1 1 242 ASP H . 242 . HN 1 1
409 1 1 1 1 33 ILE HB . 33 . HB 1 1
409 1 2 1 1 252 ASN QD . 252 . HD21 1 1
410 1 1 1 1 210 VAL H . 210 . HN 1 1
410 1 2 1 1 210 VAL HB . 210 . HB 1 1
411 1 1 1 1 121 VAL H . 121 . HN 1 1
411 1 2 1 1 121 VAL HB . 121 . HB 1 1
412 1 1 1 1 153 LYS H . 153 . HN 1 1
412 1 2 1 1 153 LYS QB . 153 . HB2 1 1
413 1 1 1 1 106 GLU H . 106 . HN 1 1
413 1 2 1 1 106 GLU QB . 106 . HB2 1 1
414 1 1 1 1 103 GLN QE . 103 . HE22 1 1
414 1 2 1 1 103 GLN QG . 103 . HG2 1 1
415 1 1 1 1 241 VAL H . 241 . HN 1 1
415 1 2 1 1 241 VAL HB . 241 . HB 1 1
416 1 1 1 1 146 PHE H . 146 . HN 1 1
416 1 2 1 1 146 PHE QB . 146 . HB2 1 1
417 1 1 1 1 121 VAL HB . 121 . HB 1 1
417 1 2 1 1 122 HIS H . 122 . HN 1 1
418 1 1 1 1 235 GLU H . 235 . HN 1 1
418 1 2 1 1 235 GLU QG . 235 . HG2 1 1
419 1 1 1 1 158 LYS H . 158 . HN 1 1
419 1 2 1 1 158 LYS QB . 158 . HB2 1 1
420 1 1 1 1 221 GLN QB . 221 . HB2 1 1
420 1 2 1 1 221 GLN QE . 221 . HE21 1 1
421 1 1 1 1 232 GLY H . 232 . HN 1 1
421 1 2 1 1 235 GLU QG . 235 . HG2 1 1
422 1 1 1 1 204 GLU H . 204 . HN 1 1
422 1 2 1 1 204 GLU QB . 204 . HB2 1 1
423 1 1 1 1 259 PHE H . 259 . HN 1 1
423 1 2 1 1 260 LYS QB . 260 . HB2 1 1
424 1 1 1 1 136 GLN HB3 . 136 . HB2 1 1
424 1 2 1 1 138 ASP H . 138 . HN 1 1
425 1 1 1 1 162 VAL HB . 162 . HB 1 1
425 1 2 1 1 165 SER H . 165 . HN 1 1
426 1 1 1 1 238 GLU H . 238 . HN 1 1
426 1 2 1 1 238 GLU QB . 238 . HB2 1 1
427 1 1 1 1 26 GLU H . 26 . HN 1 1
427 1 2 1 1 26 GLU QB . 26 . HB2 1 1
428 1 1 1 1 156 LEU H . 156 . HN 1 1
428 1 2 1 1 156 LEU QB . 156 . HB2 1 1
429 1 1 1 1 226 ARG QB . 226 . HB2 1 1
429 1 2 1 1 229 ASN QD . 229 . HD22 1 1
430 1 1 1 1 105 SER H . 105 . HN 1 1
430 1 2 1 1 106 GLU QB . 106 . HB2 1 1
431 1 1 1 1 197 LEU QB . 197 . HB2 1 1
431 1 2 1 1 198 THR H . 198 . HN 1 1
432 1 1 1 1 149 VAL HB . 149 . HB 1 1
432 1 2 1 1 150 GLY H . 150 . HN 1 1
433 1 1 1 1 78 VAL H . 78 . HN 1 1
433 1 2 1 1 78 VAL HB . 78 . HB 1 1
434 1 1 1 1 31 VAL H . 31 . HN 1 1
434 1 2 1 1 31 VAL HB . 31 . HB 1 1
435 1 1 1 1 80 LYS HB2 . 80 . HB2 1 1
435 1 2 1 1 81 GLY H . 81 . HN 1 1
436 1 1 1 1 181 ARG H . 181 . HN 1 1
436 1 2 1 1 181 ARG QB . 181 . HB2 1 1
437 1 1 1 1 26 GLU QB . 26 . HB2 1 1
437 1 2 1 1 28 GLN H . 28 . HN 1 1
438 1 1 1 1 43 SER H . 43 . HN 1 1
438 1 2 1 1 260 LYS QB . 260 . HB2 1 1
439 1 1 1 1 53 GLN H . 53 . HN 1 1
439 1 2 1 1 78 VAL HB . 78 . HB 1 1
440 1 1 1 1 171 LYS QB . 171 . HB2 1 1
440 1 2 1 1 172 SER H . 172 . HN 1 1
441 1 1 1 1 165 SER H . 165 . HN 1 1
441 1 2 1 1 166 ILE HB . 166 . HB 1 1
442 1 1 1 1 226 ARG H . 226 . HN 1 1
442 1 2 1 1 226 ARG QB . 226 . HB2 1 1
443 1 1 1 1 68 VAL H . 68 . HN 1 1
443 1 2 1 1 68 VAL HB . 68 . HB 1 1
444 1 1 1 1 213 GLU H . 213 . HN 1 1
444 1 2 1 1 213 GLU QB . 213 . HB2 1 1
445 1 1 1 1 132 LYS H . 132 . HN 1 1
445 1 2 1 1 132 LYS QD . 132 . HD2 1 1
446 1 1 1 1 117 GLU H . 117 . HN 1 1
446 1 2 1 1 147 LEU QB . 147 . HB2 1 1
447 1 1 1 1 148 LYS H . 148 . HN 1 1
447 1 2 1 1 148 LYS QB . 148 . HB2 1 1
448 1 1 1 1 136 GLN H . 136 . HN 1 1
448 1 2 1 1 136 GLN HB2 . 136 . HB1 1 1
449 1 1 1 1 129 ASP H . 129 . HN 1 1
449 1 2 1 1 132 LYS QD . 132 . HD2 1 1
450 1 1 1 1 116 ALA H . 116 . HN 1 1
450 1 2 1 1 147 LEU QB . 147 . HB2 1 1
451 1 1 1 1 140 LEU QB . 140 . HB2 1 1
451 1 2 1 1 205 CYS H . 205 . HN 1 1
452 1 1 1 1 136 GLN HB2 . 136 . HB1 1 1
452 1 2 1 1 136 GLN QE . 136 . HE21 1 1
453 1 1 1 1 134 VAL H . 134 . HN 1 1
453 1 2 1 1 134 VAL HB . 134 . HB 1 1
454 1 1 1 1 76 LYS QB . 76 . HB2 1 1
454 1 2 1 1 77 ALA H . 77 . HN 1 1
455 1 1 1 1 256 LYS QB . 256 . HB2 1 1
455 1 2 1 1 257 ALA H . 257 . HN 1 1
456 1 1 1 1 39 LYS H . 39 . HN 1 1
456 1 2 1 1 39 LYS QB . 39 . HB2 1 1
457 1 1 1 1 163 LEU H . 163 . HN 1 1
457 1 2 1 1 163 LEU QB . 163 . HB2 1 1
458 1 1 1 1 27 ARG H . 27 . HN 1 1
458 1 2 1 1 27 ARG QG . 27 . HG2 1 1
459 1 1 1 1 228 LEU H . 228 . HN 1 1
459 1 2 1 1 228 LEU QB . 228 . HB2 1 1
460 1 1 1 1 228 LEU QB . 228 . HB2 1 1
460 1 2 1 1 229 ASN H . 229 . HN 1 1
461 1 1 1 1 253 ARG H . 253 . HN 1 1
461 1 2 1 1 253 ARG QG . 253 . HG2 1 1
462 1 1 1 1 167 LYS H . 167 . HN 1 1
462 1 2 1 1 167 LYS QB . 167 . HB2 1 1
463 1 1 1 1 140 LEU H . 140 . HN 1 1
463 1 2 1 1 140 LEU QB . 140 . HB2 1 1
464 1 1 1 1 43 SER H . 43 . HN 1 1
464 1 2 1 1 45 LYS QB . 45 . HB2 1 1
465 1 1 1 1 227 LYS H . 227 . HN 1 1
465 1 2 1 1 227 LYS QB . 227 . HB2 1 1
466 1 1 1 1 76 LYS H . 76 . HN 1 1
466 1 2 1 1 76 LYS QB . 76 . HB2 1 1
467 1 1 1 1 239 LEU QB . 239 . HB2 1 1
467 1 2 1 1 241 VAL H . 241 . HN 1 1
468 1 1 1 1 74 GLN QE . 74 . HE22 1 1
468 1 2 1 1 76 LYS QB . 76 . HB2 1 1
469 1 1 1 1 203 LEU H . 203 . HN 1 1
469 1 2 1 1 203 LEU QB . 203 . HB2 1 1
470 1 1 1 1 239 LEU H . 239 . HN 1 1
470 1 2 1 1 239 LEU QB . 239 . HB2 1 1
471 1 1 1 1 112 LYS H . 112 . HN 1 1
471 1 2 1 1 112 LYS QB . 112 . HB2 1 1
472 1 1 1 1 74 GLN H . 74 . HN 1 1
472 1 2 1 1 76 LYS QB . 76 . HB2 1 1
473 1 1 1 1 167 LYS QB . 167 . HB2 1 1
473 1 2 1 1 168 THR H . 168 . HN 1 1
474 1 1 1 1 118 LEU H . 118 . HN 1 1
474 1 2 1 1 147 LEU HG . 147 . HG 1 1
475 1 1 1 1 223 LEU H . 223 . HN 1 1
475 1 2 1 1 223 LEU QB . 223 . HB2 1 1
476 1 1 1 1 147 LEU H . 147 . HN 1 1
476 1 2 1 1 147 LEU HG . 147 . HG 1 1
477 1 1 1 1 18 LYS H . 18 . HN 1 1
477 1 2 1 1 18 LYS QG . 18 . HG2 1 1
478 1 1 1 1 182 GLY H . 182 . HN 1 1
478 1 2 1 1 183 LEU QB . 183 . HB2 1 1
479 1 1 1 1 163 LEU H . 163 . HN 1 1
479 1 2 1 1 163 LEU HG . 163 . HG 1 1
480 1 1 1 1 112 LYS QB . 112 . HB2 1 1
480 1 2 1 1 114 TYR H . 114 . HN 1 1
481 1 1 1 1 44 LEU H . 44 . HN 1 1
481 1 2 1 1 44 LEU QB . 44 . HB2 1 1
482 1 1 1 1 183 LEU H . 183 . HN 1 1
482 1 2 1 1 183 LEU QB . 183 . HB2 1 1
483 1 1 1 1 148 LYS QD . 148 . HD2 1 1
483 1 2 1 1 216 SER H . 216 . HN 1 1
484 1 1 1 1 105 SER H . 105 . HN 1 1
484 1 2 1 1 112 LYS QB . 112 . HB2 1 1
485 1 1 1 1 49 VAL H . 49 . HN 1 1
485 1 2 1 1 49 VAL HB . 49 . HB 1 1
486 1 1 1 1 171 LYS H . 171 . HN 1 1
486 1 2 1 1 171 LYS QD . 171 . HD2 1 1
487 1 1 1 1 171 LYS QD . 171 . HD2 1 1
487 1 2 1 1 172 SER H . 172 . HN 1 1
488 1 1 1 1 100 LEU HG . 100 . HG 1 1
488 1 2 1 1 102 GLY H . 102 . HN 1 1
489 1 1 1 1 255 ILE H . 255 . HN 1 1
489 1 2 1 1 255 ILE QG . 255 . HG12 1 1
490 1 1 1 1 100 LEU H . 100 . HN 1 1
490 1 2 1 1 100 LEU HG . 100 . HG 1 1
491 1 1 1 1 70 PHE H . 70 . HN 1 1
491 1 2 1 1 90 LEU QB . 90 . HB2 1 1
492 1 1 1 1 9 LYS QD . 9 . HD2 1 1
492 1 2 1 1 14 GLU H . 14 . HN 1 1
493 1 1 1 1 165 SER H . 165 . HN 1 1
493 1 2 1 1 167 LYS QD . 167 . HD2 1 1
494 1 1 1 1 103 GLN QB . 103 . HB2 1 1
494 1 2 1 1 105 SER H . 105 . HN 1 1
495 1 1 1 1 103 GLN QB . 103 . HB2 1 1
495 1 2 1 1 103 GLN QE . 103 . HE21 1 1
496 1 1 1 1 103 GLN H . 103 . HN 1 1
496 1 2 1 1 103 GLN QB . 103 . HB2 1 1
497 1 1 1 1 184 LEU H . 184 . HN 1 1
497 1 2 1 1 184 LEU HG . 184 . HG 1 1
498 1 1 1 1 47 LEU H . 47 . HN 1 1
498 1 2 1 1 47 LEU HG . 47 . HG 1 1
499 1 1 1 1 103 GLN QB . 103 . HB2 1 1
499 1 2 1 1 104 GLY H . 104 . HN 1 1
500 1 1 1 1 126 LYS H . 126 . HN 1 1
500 1 2 1 1 126 LYS QD . 126 . HD2 1 1
501 1 1 1 1 153 LYS QG . 153 . HG2 1 1
501 1 2 1 1 157 GLN H . 157 . HN 1 1
502 1 1 1 1 87 THR H . 87 . HN 1 1
502 1 2 1 1 126 LYS QD . 126 . HD2 1 1
503 1 1 1 1 24 LYS H . 24 . HN 1 1
503 1 2 1 1 24 LYS QG . 24 . HG2 1 1
504 1 1 1 1 53 GLN H . 53 . HN 1 1
504 1 2 1 1 76 LYS QD . 76 . HD2 1 1
505 1 1 1 1 56 SER H . 56 . HN 1 1
505 1 2 1 1 57 LEU HG . 57 . HG 1 1
506 1 1 1 1 54 ALA H . 54 . HN 1 1
506 1 2 1 1 76 LYS QD . 76 . HD2 1 1
507 1 1 1 1 140 LEU H . 140 . HN 1 1
507 1 2 1 1 140 LEU HG . 140 . HG 1 1
508 1 1 1 1 251 LYS H . 251 . HN 1 1
508 1 2 1 1 251 LYS QG . 251 . HG2 1 1
509 1 1 1 1 156 LEU H . 156 . HN 1 1
509 1 2 1 1 156 LEU HG . 156 . HG 1 1
510 1 1 1 1 192 THR H . 192 . HN 1 1
510 1 2 1 1 256 LYS QG . 256 . HG2 1 1
511 1 1 1 1 74 GLN QE . 74 . HE21 1 1
511 1 2 1 1 76 LYS QD . 76 . HD2 1 1
512 1 1 1 1 153 LYS QG . 153 . HG2 1 1
512 1 2 1 1 221 GLN QE . 221 . HE21 1 1
513 1 1 1 1 175 PHE H . 175 . HN 1 1
513 1 2 1 1 176 THR HG1 . 176 . HG1 1 1
514 1 1 1 1 140 LEU HG . 140 . HG 1 1
514 1 2 1 1 206 VAL H . 206 . HN 1 1
515 1 1 1 1 74 GLN H . 74 . HN 1 1
515 1 2 1 1 76 LYS QD . 76 . HD2 1 1
516 1 1 1 1 148 LYS QG . 148 . HG2 1 1
516 1 2 1 1 215 ILE H . 215 . HN 1 1
517 1 1 1 1 139 GLY H . 139 . HN 1 1
517 1 2 1 1 140 LEU HG . 140 . HG 1 1
518 1 1 1 1 39 LYS H . 39 . HN 1 1
518 1 2 1 1 39 LYS QG . 39 . HG2 1 1
519 1 1 1 1 174 ASP H . 174 . HN 1 1
519 1 2 1 1 176 THR HG1 . 176 . HG1 1 1
520 1 1 1 1 176 THR H . 176 . HN 1 1
520 1 2 1 1 176 THR HG1 . 176 . HG1 1 1
521 1 1 1 1 118 LEU H . 118 . HN 1 1
521 1 2 1 1 118 LEU HG . 118 . HG 1 1
522 1 1 1 1 38 ALA H . 38 . HN 1 1
522 1 2 1 1 39 LYS QG . 39 . HG2 1 1
523 1 1 1 1 120 LEU H . 120 . HN 1 1
523 1 2 1 1 120 LEU HG . 120 . HG 1 1
524 1 1 1 1 223 LEU H . 223 . HN 1 1
524 1 2 1 1 223 LEU HG . 223 . HG 1 1
525 1 1 1 1 111 LYS H . 111 . HN 1 1
525 1 2 1 1 111 LYS QG . 111 . HG2 1 1
526 1 1 1 1 80 LYS QG . 80 . HG2 1 1
526 1 2 1 1 81 GLY H . 81 . HN 1 1
527 1 1 1 1 37 THR H . 37 . HN 1 1
527 1 2 1 1 39 LYS QG . 39 . HG2 1 1
528 1 1 1 1 260 LYS H . 260 . HN 1 1
528 1 2 1 1 260 LYS QD . 260 . HD2 1 1
529 1 1 1 1 169 LYS H . 169 . HN 1 1
529 1 2 1 1 169 LYS QG . 169 . HG2 1 1
530 1 1 1 1 168 THR H . 168 . HN 1 1
530 1 2 1 1 169 LYS QG . 169 . HG2 1 1
531 1 1 1 1 90 LEU HG . 90 . HG 1 1
531 1 2 1 1 122 HIS H . 122 . HN 1 1
532 1 1 1 1 90 LEU HG . 90 . HG 1 1
532 1 2 1 1 143 LEU H . 143 . HN 1 1
533 1 1 1 1 126 LYS H . 126 . HN 1 1
533 1 2 1 1 126 LYS QG . 126 . HG2 1 1
534 1 1 1 1 211 LEU HG . 211 . HG 1 1
534 1 2 1 1 213 GLU H . 213 . HN 1 1
535 1 1 1 1 124 ASN H . 124 . HN 1 1
535 1 2 1 1 126 LYS QG . 126 . HG2 1 1
536 1 1 1 1 226 ARG QG . 226 . HG2 1 1
536 1 2 1 1 230 PHE H . 230 . HN 1 1
537 1 1 1 1 126 LYS QG . 126 . HG2 1 1
537 1 2 1 1 127 TYR H . 127 . HN 1 1
538 1 1 1 1 226 ARG H . 226 . HN 1 1
538 1 2 1 1 226 ARG QG . 226 . HG2 1 1
539 1 1 1 1 226 ARG QG . 226 . HG2 1 1
539 1 2 1 1 229 ASN QD . 229 . HD22 1 1
540 1 1 1 1 157 GLN H . 157 . HN 1 1
540 1 2 1 1 224 LYS QD . 224 . HD2 1 1
541 1 1 1 1 126 LYS QG . 126 . HG2 1 1
541 1 2 1 1 129 ASP H . 129 . HN 1 1
542 1 1 1 1 157 GLN QE . 157 . HE21 1 1
542 1 2 1 1 224 LYS QD . 224 . HD2 1 1
543 1 1 1 1 103 GLN QE . 103 . HE22 1 1
543 1 2 1 1 113 LYS QD . 113 . HD2 1 1
544 1 1 1 1 110 ASP H . 110 . HN 1 1
544 1 2 1 1 113 LYS QD . 113 . HD2 1 1
545 1 1 1 1 211 LEU H . 211 . HN 1 1
545 1 2 1 1 211 LEU HG . 211 . HG 1 1
546 1 1 1 1 220 GLU H . 220 . HN 1 1
546 1 2 1 1 224 LYS QD . 224 . HD2 1 1
547 1 1 1 1 259 PHE H . 259 . HN 1 1
547 1 2 1 1 260 LYS QG . 260 . HG2 1 1
548 1 1 1 1 188 LEU H . 188 . HN 1 1
548 1 2 1 1 212 LYS QG . 212 . HG2 1 1
549 1 1 1 1 112 LYS H . 112 . HN 1 1
549 1 2 1 1 112 LYS QG . 112 . HG2 1 1
550 1 1 1 1 221 GLN H . 221 . HN 1 1
550 1 2 1 1 224 LYS QD . 224 . HD2 1 1
551 1 1 1 1 227 LYS H . 227 . HN 1 1
551 1 2 1 1 227 LYS QG . 227 . HG1 1 1
552 1 1 1 1 189 ASP H . 189 . HN 1 1
552 1 2 1 1 212 LYS QG . 212 . HG2 1 1
553 1 1 1 1 260 LYS H . 260 . HN 1 1
553 1 2 1 1 260 LYS QG . 260 . HG2 1 1
554 1 1 1 1 191 TRP H . 191 . HN 1 1
554 1 2 1 1 212 LYS QG . 212 . HG2 1 1
555 1 1 1 1 74 GLN QE . 74 . HE21 1 1
555 1 2 1 1 76 LYS QG . 76 . HG2 1 1
556 1 1 1 1 187 SER H . 187 . HN 1 1
556 1 2 1 1 212 LYS QG . 212 . HG2 1 1
557 1 1 1 1 53 GLN H . 53 . HN 1 1
557 1 2 1 1 76 LYS QG . 76 . HG2 1 1
558 1 1 1 1 53 GLN QE . 53 . HE21 1 1
558 1 2 1 1 76 LYS QG . 76 . HG2 1 1
559 1 1 1 1 113 LYS QG . 113 . HG2 1 1
559 1 2 1 1 114 TYR H . 114 . HN 1 1
560 1 1 1 1 189 ASP H . 189 . HN 1 1
560 1 2 1 1 190 TYR H . 190 . HN 1 1
561 1 1 1 1 95 PHE HA . 95 . HA 1 1
561 1 2 1 1 96 HIS H . 96 . HN 1 1
562 1 1 1 1 215 ILE H . 215 . HN 1 1
562 1 2 1 1 216 SER H . 216 . HN 1 1
563 1 1 1 1 174 ASP H . 174 . HN 1 1
563 1 2 1 1 175 PHE H . 175 . HN 1 1
564 1 1 1 1 231 ASN HA . 231 . HA 1 1
564 1 2 1 1 232 GLY H . 232 . HN 1 1
565 1 1 1 1 224 LYS H . 224 . HN 1 1
565 1 2 1 1 225 PHE HA . 225 . HA 1 1
566 1 1 1 1 153 LYS HA . 153 . HA 1 1
566 1 2 1 1 157 GLN H . 157 . HN 1 1
567 1 1 1 1 209 ILE MD . 209 . HD1# 1 1
567 1 2 1 1 210 VAL H . 210 . HN 1 1
568 1 1 1 1 69 GLU H . 69 . HN 1 1
568 1 2 1 1 95 PHE H . 95 . HN 1 1
569 1 1 1 1 189 ASP H . 189 . HN 1 1
569 1 2 1 1 191 TRP H . 191 . HN 1 1
570 1 1 1 1 78 VAL H . 78 . HN 1 1
570 1 2 1 1 79 LEU HA . 79 . HA 1 1
571 1 1 1 1 215 ILE MD . 215 . HD1# 1 1
571 1 2 1 1 216 SER H . 216 . HN 1 1
572 1 1 1 1 215 ILE HB . 215 . HB 1 1
572 1 2 1 1 216 SER H . 216 . HN 1 1
573 1 1 1 1 77 ALA H . 77 . HN 1 1
573 1 2 1 1 78 VAL H . 78 . HN 1 1
574 1 1 1 1 55 THR H . 55 . HN 1 1
574 1 2 1 1 56 SER H . 56 . HN 1 1
575 1 1 1 1 133 ALA H . 133 . HN 1 1
575 1 2 1 1 134 VAL H . 134 . HN 1 1
576 1 1 1 1 231 ASN H . 231 . HN 1 1
576 1 2 1 1 232 GLY H . 232 . HN 1 1
577 1 1 1 1 34 ASP H . 34 . HN 1 1
577 1 2 1 1 35 THR H . 35 . HN 1 1
578 1 1 1 1 212 LYS HA . 212 . HA 1 1
578 1 2 1 1 213 GLU H . 213 . HN 1 1
579 1 1 1 1 163 LEU H . 163 . HN 1 1
579 1 2 1 1 164 ASP H . 164 . HN 1 1
580 1 1 1 1 148 LYS H . 148 . HN 1 1
580 1 2 1 1 149 VAL H . 149 . HN 1 1
581 1 1 1 1 165 SER H . 165 . HN 1 1
581 1 2 1 1 166 ILE MG . 166 . HG2# 1 1
582 1 1 1 1 139 GLY H . 139 . HN 1 1
582 1 2 1 1 140 LEU H . 140 . HN 1 1
583 1 1 1 1 242 ASP H . 242 . HN 1 1
583 1 2 1 1 243 ASN H . 243 . HN 1 1
584 1 1 1 1 157 GLN H . 157 . HN 1 1
584 1 2 1 1 158 LYS H . 158 . HN 1 1
585 1 1 1 1 63 GLY H . 63 . HN 1 1
585 1 2 1 1 64 HIS H . 64 . HN 1 1
586 1 1 1 1 152 ALA H . 152 . HN 1 1
586 1 2 1 1 153 LYS H . 153 . HN 1 1
587 1 1 1 1 226 ARG H . 226 . HN 1 1
587 1 2 1 1 227 LYS H . 227 . HN 1 1
588 1 1 1 1 224 LYS H . 224 . HN 1 1
588 1 2 1 1 225 PHE H . 225 . HN 1 1
589 1 1 1 1 72 ASP H . 72 . HN 1 1
589 1 2 1 1 73 SER H . 73 . HN 1 1
590 1 1 1 1 76 LYS H . 76 . HN 1 1
590 1 2 1 1 77 ALA H . 77 . HN 1 1
591 1 1 1 1 171 LYS H . 171 . HN 1 1
591 1 2 1 1 172 SER H . 172 . HN 1 1
592 1 1 1 1 237 GLU H . 237 . HN 1 1
592 1 2 1 1 238 GLU H . 238 . HN 1 1
593 1 1 1 1 112 LYS H . 112 . HN 1 1
593 1 2 1 1 113 LYS HA . 113 . HA 1 1
594 1 1 1 1 138 ASP HA . 138 . HA 1 1
594 1 2 1 1 139 GLY H . 139 . HN 1 1
595 1 1 1 1 142 VAL H . 142 . HN 1 1
595 1 2 1 1 143 LEU H . 143 . HN 1 1
596 1 1 1 1 37 THR H . 37 . HN 1 1
596 1 2 1 1 38 ALA H . 38 . HN 1 1
597 1 1 1 1 20 PHE HA . 20 . HA 1 1
597 1 2 1 1 23 ALA H . 23 . HN 1 1
598 1 1 1 1 22 ILE HA . 22 . HA 1 1
598 1 2 1 1 23 ALA H . 23 . HN 1 1
599 1 1 1 1 140 LEU H . 140 . HN 1 1
599 1 2 1 1 206 VAL HA . 206 . HA 1 1
600 1 1 1 1 79 LEU HA . 79 . HA 1 1
600 1 2 1 1 80 LYS H . 80 . HN 1 1
601 1 1 1 1 140 LEU H . 140 . HN 1 1
601 1 2 1 1 141 ALA H . 141 . HN 1 1
602 1 1 1 1 206 VAL H . 206 . HN 1 1
602 1 2 1 1 207 THR H . 207 . HN 1 1
603 1 1 1 1 169 LYS H . 169 . HN 1 1
603 1 2 1 1 170 GLY H . 170 . HN 1 1
604 1 1 1 1 181 ARG HA . 181 . HA 1 1
604 1 2 1 1 182 GLY H . 182 . HN 1 1
605 1 1 1 1 59 ILE H . 59 . HN 1 1
605 1 2 1 1 60 LEU H . 60 . HN 1 1
606 1 1 1 1 156 LEU HA . 156 . HA 1 1
606 1 2 1 1 158 LYS H . 158 . HN 1 1
607 1 1 1 1 241 VAL H . 241 . HN 1 1
607 1 2 1 1 242 ASP H . 242 . HN 1 1
608 1 1 1 1 151 SER H . 151 . HN 1 1
608 1 2 1 1 152 ALA H . 152 . HN 1 1
609 1 1 1 1 173 ALA H . 173 . HN 1 1
609 1 2 1 1 174 ASP H . 174 . HN 1 1
610 1 1 1 1 118 LEU H . 118 . HN 1 1
610 1 2 1 1 145 ILE H . 145 . HN 1 1
611 1 1 1 1 28 GLN H . 28 . HN 1 1
611 1 2 1 1 29 SER H . 29 . HN 1 1
612 1 1 1 1 210 VAL H . 210 . HN 1 1
612 1 2 1 1 211 LEU H . 211 . HN 1 1
613 1 1 1 1 188 LEU H . 188 . HN 1 1
613 1 2 1 1 189 ASP H . 189 . HN 1 1
614 1 1 1 1 218 SER H . 218 . HN 1 1
614 1 2 1 1 219 SER H . 219 . HN 1 1
615 1 1 1 1 208 TRP H . 208 . HN 1 1
615 1 2 1 1 209 ILE H . 209 . HN 1 1
616 1 1 1 1 140 LEU HA . 140 . HA 1 1
616 1 2 1 1 206 VAL H . 206 . HN 1 1
617 1 1 1 1 127 TYR H . 127 . HN 1 1
617 1 2 1 1 128 GLY H . 128 . HN 1 1
618 1 1 1 1 161 ASP H . 161 . HN 1 1
618 1 2 1 1 162 VAL HB . 162 . HB 1 1
619 1 1 1 1 229 ASN H . 229 . HN 1 1
619 1 2 1 1 230 PHE H . 230 . HN 1 1
620 1 1 1 1 38 ALA H . 38 . HN 1 1
620 1 2 1 1 39 LYS H . 39 . HN 1 1
621 1 1 1 1 156 LEU H . 156 . HN 1 1
621 1 2 1 1 157 GLN HA . 157 . HA 1 1
622 1 1 1 1 232 GLY H . 232 . HN 1 1
622 1 2 1 1 233 GLU H . 233 . HN 1 1
623 1 1 1 1 251 LYS H . 251 . HN 1 1
623 1 2 1 1 252 ASN H . 252 . HN 1 1
624 1 1 1 1 69 GLU H . 69 . HN 1 1
624 1 2 1 1 70 PHE H . 70 . HN 1 1
625 1 1 1 1 92 GLN H . 92 . HN 1 1
625 1 2 1 1 121 VAL H . 121 . HN 1 1
626 1 1 1 1 51 TYR H . 51 . HN 1 1
626 1 2 1 1 52 ASP H . 52 . HN 1 1
627 1 1 1 1 103 GLN H . 103 . HN 1 1
627 1 2 1 1 104 GLY H . 104 . HN 1 1
628 1 1 1 1 109 VAL H . 109 . HN 1 1
628 1 2 1 1 110 ASP H . 110 . HN 1 1
629 1 1 1 1 175 PHE H . 175 . HN 1 1
629 1 2 1 1 176 THR H . 176 . HN 1 1
630 1 1 1 1 88 TYR HA . 88 . HA 1 1
630 1 2 1 1 89 ARG H . 89 . HN 1 1
631 1 1 1 1 116 ALA H . 116 . HN 1 1
631 1 2 1 1 117 GLU H . 117 . HN 1 1
632 1 1 1 1 27 ARG H . 27 . HN 1 1
632 1 2 1 1 28 GLN H . 28 . HN 1 1
633 1 1 1 1 106 GLU H . 106 . HN 1 1
633 1 2 1 1 107 HIS H . 107 . HN 1 1
634 1 1 1 1 62 ASN H . 62 . HN 1 1
634 1 2 1 1 63 GLY H . 63 . HN 1 1
635 1 1 1 1 125 THR H . 125 . HN 1 1
635 1 2 1 1 126 LYS H . 126 . HN 1 1
636 1 1 1 1 110 ASP H . 110 . HN 1 1
636 1 2 1 1 111 LYS H . 111 . HN 1 1
637 1 1 1 1 49 VAL HA . 49 . HA 1 1
637 1 2 1 1 50 SER H . 50 . HN 1 1
638 1 1 1 1 22 ILE HA . 22 . HA 1 1
638 1 2 1 1 25 GLY H . 25 . HN 1 1
639 1 1 1 1 14 GLU HA . 14 . HA 1 1
639 1 2 1 1 16 TRP H . 16 . HN 1 1
640 1 1 1 1 113 LYS H . 113 . HN 1 1
640 1 2 1 1 114 TYR H . 114 . HN 1 1
641 1 1 1 1 91 ILE H . 91 . HN 1 1
641 1 2 1 1 92 GLN H . 92 . HN 1 1
642 1 1 1 1 16 TRP H . 16 . HN 1 1
642 1 2 1 1 18 LYS H . 18 . HN 1 1
643 1 1 1 1 24 LYS H . 24 . HN 1 1
643 1 2 1 1 27 ARG H . 27 . HN 1 1
644 1 1 1 1 72 ASP H . 72 . HN 1 1
644 1 2 1 1 73 SER HA . 73 . HA 1 1
645 1 1 1 1 109 VAL MG2 . 109 . HG2# 1 1
645 1 2 1 1 110 ASP H . 110 . HN 1 1
646 1 1 1 1 55 THR MG . 55 . HG2# 1 1
646 1 2 1 1 56 SER H . 56 . HN 1 1
647 1 1 1 1 124 ASN QD . 124 . HD22 1 1
647 1 2 1 1 131 GLY H . 131 . HN 1 1
648 1 1 1 1 131 GLY H . 131 . HN 1 1
648 1 2 1 1 134 VAL H . 134 . HN 1 1
649 1 1 1 1 165 SER H . 165 . HN 1 1
649 1 2 1 1 166 ILE MD . 166 . HD1# 1 1
650 1 1 1 1 153 LYS HA . 153 . HA 1 1
650 1 2 1 1 156 LEU H . 156 . HN 1 1
651 1 1 1 1 57 LEU HA . 57 . HA 1 1
651 1 2 1 1 58 ARG H . 58 . HN 1 1
652 1 1 1 1 72 ASP H . 72 . HN 1 1
652 1 2 1 1 78 VAL QG . 78 . HG2# 1 1
653 1 1 1 1 166 ILE MD . 166 . HD1# 1 1
653 1 2 1 1 167 LYS H . 167 . HN 1 1
654 1 1 1 1 182 GLY H . 182 . HN 1 1
654 1 2 1 1 183 LEU H . 183 . HN 1 1
655 1 1 1 1 15 HIS H . 15 . HN 1 1
655 1 2 1 1 17 HIS H . 17 . HN 1 1
656 1 1 1 1 55 THR H . 55 . HN 1 1
656 1 2 1 1 58 ARG H . 58 . HN 1 1
657 1 1 1 1 33 ILE MD . 33 . HD1# 1 1
657 1 2 1 1 34 ASP H . 34 . HN 1 1
658 1 1 1 1 56 SER HA . 56 . HA 1 1
658 1 2 1 1 70 PHE H . 70 . HN 1 1
659 1 1 1 1 165 SER HA . 165 . HA 1 1
659 1 2 1 1 167 LYS H . 167 . HN 1 1
660 1 1 1 1 182 GLY H . 182 . HN 1 1
660 1 2 1 1 184 LEU H . 184 . HN 1 1
661 1 1 1 1 56 SER HA . 56 . HA 1 1
661 1 2 1 1 57 LEU H . 57 . HN 1 1
662 1 1 1 1 57 LEU HA . 57 . HA 1 1
662 1 2 1 1 69 GLU H . 69 . HN 1 1
663 1 1 1 1 58 ARG HA . 58 . HA 1 1
663 1 2 1 1 68 VAL H . 68 . HN 1 1
664 1 1 1 1 70 PHE H . 70 . HN 1 1
664 1 2 1 1 91 ILE HA . 91 . HA 1 1
665 1 1 1 1 190 TYR H . 190 . HN 1 1
665 1 2 1 1 211 LEU HA . 211 . HA 1 1
666 1 1 1 1 192 THR HA . 192 . HA 1 1
666 1 2 1 1 209 ILE H . 209 . HN 1 1
667 1 1 1 1 191 TRP H . 191 . HN 1 1
667 1 2 1 1 210 VAL MG2 . 210 . HG2# 1 1
668 1 1 1 1 191 TRP HA . 191 . HA 1 1
668 1 2 1 1 210 VAL H . 210 . HN 1 1
669 1 1 1 1 191 TRP H . 191 . HN 1 1
669 1 2 1 1 210 VAL HA . 210 . HA 1 1
670 1 1 1 1 193 TYR HA . 193 . HA 1 1
670 1 2 1 1 208 TRP H . 208 . HN 1 1
671 1 1 1 1 92 GLN H . 92 . HN 1 1
671 1 2 1 1 121 VAL QG . 121 . HG2# 1 1
672 1 1 1 1 33 ILE H . 33 . HN 1 1
672 1 2 1 1 108 THR MG . 108 . HG2# 1 1
673 1 1 1 1 59 ILE H . 59 . HN 1 1
673 1 2 1 1 173 ALA HA . 173 . HA 1 1
674 1 1 1 1 40 TYR HA . 40 . HA 1 1
674 1 2 1 1 256 LYS H . 256 . HN 1 1
675 1 1 1 1 58 ARG H . 58 . HN 1 1
675 1 2 1 1 174 ASP H . 174 . HN 1 1
676 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
676 1 2 1 1 172 SER H . 172 . HN 1 1
677 1 1 1 1 91 ILE HA . 91 . HA 1 1
677 1 2 1 1 122 HIS H . 122 . HN 1 1
678 1 1 1 1 56 SER H . 56 . HN 1 1
678 1 2 1 1 174 ASP HA . 174 . HA 1 1
679 1 1 1 1 97 TRP HA . 97 . HA 1 1
679 1 2 1 1 116 ALA H . 116 . HN 1 1
680 1 1 1 1 70 PHE H . 70 . HN 1 1
680 1 2 1 1 91 ILE MG . 91 . HG2# 1 1
681 1 1 1 1 146 PHE H . 146 . HN 1 1
681 1 2 1 1 215 ILE HA . 215 . HA 1 1
682 1 1 1 1 60 LEU H . 60 . HN 1 1
682 1 2 1 1 61 ASN QD . 61 . HD21 1 1
683 1 1 1 1 50 SER HA . 50 . HA 1 1
683 1 2 1 1 78 VAL H . 78 . HN 1 1
684 1 1 1 1 47 LEU H . 47 . HN 1 1
684 1 2 1 1 81 GLY QA . 81 . HA2 1 1
685 1 1 1 1 56 SER H . 56 . HN 1 1
685 1 2 1 1 70 PHE HA . 70 . HA 1 1
686 1 1 1 1 47 LEU H . 47 . HN 1 1
686 1 2 1 1 82 GLY H . 82 . HN 1 1
687 1 1 1 1 59 ILE MD . 59 . HD1# 1 1
687 1 2 1 1 67 ASN H . 67 . HN 1 1
688 1 1 1 1 47 LEU MD2 . 47 . HD2# 1 1
688 1 2 1 1 81 GLY H . 81 . HN 1 1
689 1 1 1 1 33 ILE H . 33 . HN 1 1
689 1 2 1 1 108 THR HA . 108 . HA 1 1
690 1 1 1 1 92 GLN H . 92 . HN 1 1
690 1 2 1 1 121 VAL HA . 121 . HA 1 1
691 1 1 1 1 95 PHE H . 95 . HN 1 1
691 1 2 1 1 117 GLU HA . 117 . HA 1 1
692 1 1 1 1 93 PHE HA . 93 . HA 1 1
692 1 2 1 1 120 LEU H . 120 . HN 1 1
693 1 1 1 1 61 ASN H . 61 . HN 1 1
693 1 2 1 1 65 ALA HA . 65 . HA 1 1
694 1 1 1 1 88 TYR H . 88 . HN 1 1
694 1 2 1 1 124 ASN HA . 124 . HA 1 1
695 1 1 1 1 93 PHE H . 93 . HN 1 1
695 1 2 1 1 120 LEU H . 120 . HN 1 1
696 1 1 1 1 94 HIS HA . 94 . HA 1 1
696 1 2 1 1 119 HIS H . 119 . HN 1 1
697 1 1 1 1 96 HIS H . 96 . HN 1 1
697 1 2 1 1 116 ALA HA . 116 . HA 1 1
698 1 1 1 1 90 LEU H . 90 . HN 1 1
698 1 2 1 1 122 HIS HA . 122 . HA 1 1
699 1 1 1 1 95 PHE HA . 95 . HA 1 1
699 1 2 1 1 117 GLU H . 117 . HN 1 1
700 1 1 1 1 61 ASN HA . 61 . HA 1 1
700 1 2 1 1 65 ALA H . 65 . HN 1 1
701 1 1 1 1 96 HIS HA . 96 . HA 1 1
701 1 2 1 1 116 ALA H . 116 . HN 1 1
702 1 1 1 1 97 TRP H . 97 . HN 1 1
702 1 2 1 1 199 THR HA . 199 . HA 1 1
703 1 1 1 1 149 VAL H . 149 . HN 1 1
703 1 2 1 1 217 VAL HA . 217 . HA 1 1
704 1 1 1 1 148 LYS H . 148 . HN 1 1
704 1 2 1 1 215 ILE MD . 215 . HD1# 1 1
705 1 1 1 1 190 TYR HA . 190 . HA 1 1
705 1 2 1 1 211 LEU H . 211 . HN 1 1
706 1 1 1 1 191 TRP H . 191 . HN 1 1
706 1 2 1 1 209 ILE MD . 209 . HD1# 1 1
707 1 1 1 1 148 LYS HA . 148 . HA 1 1
707 1 2 1 1 216 SER H . 216 . HN 1 1
708 1 1 1 1 190 TYR H . 190 . HN 1 1
708 1 2 1 1 211 LEU QD . 211 . HD1# 1 1
709 1 1 1 1 144 GLY H . 144 . HN 1 1
709 1 2 1 1 209 ILE MG . 209 . HG2# 1 1
710 1 1 1 1 39 LYS H . 39 . HN 1 1
710 1 2 1 1 257 ALA HA . 257 . HA 1 1
711 1 1 1 1 60 LEU H . 60 . HN 1 1
711 1 2 1 1 172 SER HA . 172 . HA 1 1
712 1 1 1 1 40 TYR H . 40 . HN 1 1
712 1 2 1 1 256 LYS HA . 256 . HA 1 1
713 1 1 1 1 146 PHE HA . 146 . HA 1 1
713 1 2 1 1 215 ILE H . 215 . HN 1 1
714 1 1 1 1 22 ILE H . 22 . HN 1 1
714 1 2 1 1 23 ALA H . 23 . HN 1 1
715 1 1 1 1 58 ARG H . 58 . HN 1 1
715 1 2 1 1 174 ASP HA . 174 . HA 1 1
716 1 1 1 1 15 HIS H . 15 . HN 1 1
716 1 2 1 1 18 LYS H . 18 . HN 1 1
717 1 1 1 1 148 LYS H . 148 . HN 1 1
717 1 2 1 1 216 SER HA . 216 . HA 1 1
718 1 1 1 1 147 LEU H . 147 . HN 1 1
718 1 2 1 1 215 ILE HA . 215 . HA 1 1
719 1 1 1 1 147 LEU HA . 147 . HA 1 1
719 1 2 1 1 215 ILE H . 215 . HN 1 1
720 1 1 1 1 156 LEU QD . 156 . HD2# 1 1
720 1 2 1 1 157 GLN H . 157 . HN 1 1
721 1 1 1 1 157 GLN H . 157 . HN 1 1
721 1 2 1 1 160 VAL QG . 160 . HG1# 1 1
722 1 1 1 1 156 LEU HG . 156 . HG 1 1
722 1 2 1 1 157 GLN H . 157 . HN 1 1
723 1 1 1 1 155 GLY H . 155 . HN 1 1
723 1 2 1 1 157 GLN H . 157 . HN 1 1
724 1 1 1 1 156 LEU QB . 156 . HB2 1 1
724 1 2 1 1 157 GLN H . 157 . HN 1 1
725 1 1 1 1 125 THR HB . 125 . HB 1 1
725 1 2 1 1 126 LYS H . 126 . HN 1 1
726 1 1 1 1 125 THR HB . 125 . HB 1 1
726 1 2 1 1 128 GLY H . 128 . HN 1 1
727 1 1 1 1 100 LEU QD . 100 . HD1# 1 1
727 1 2 1 1 103 GLN QE . 103 . HE21 1 1
728 1 1 1 1 100 LEU QD . 100 . HD1# 1 1
728 1 2 1 1 102 GLY H . 102 . HN 1 1
729 1 1 1 1 100 LEU H . 100 . HN 1 1
729 1 2 1 1 100 LEU QD . 100 . HD1# 1 1
730 1 1 1 1 100 LEU QD . 100 . HD1# 1 1
730 1 2 1 1 101 ASP H . 101 . HN 1 1
731 1 1 1 1 99 SER H . 99 . HN 1 1
731 1 2 1 1 100 LEU QD . 100 . HD1# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.89 3.4 5.0 1 1
2 1 . . . . . . 3.9 5.262 1 1
3 1 . . . . . 4.57 1.959 7.181 1 1
4 1 . . . . . 4.587 1.957 7.217 1 1
5 1 . . . . . 4.388 1.981 6.795 1 1
6 1 . . . . . 4.975 1.881 8.069 1 1
7 1 . . . . . 4.148 1.998 6.298 1 1
8 1 . . . . . 4.261 1.992 6.53 1 1
9 1 . . . . . 4.156 1.997 6.315 1 1
10 1 . . . . . 4.645 1.948 7.342 1 1
11 1 . . . . . 3.989 2.0 5.978 1 1
12 1 . . . . . 4.011 2.0 6.022 1 1
13 1 . . . . . 4.01 2.0 6.02 1 1
14 1 . . . . . 3.613 1.981 5.245 1 1
15 1 . . . . . 3.503 1.969 5.037 1 1
16 1 . . . . . 3.301 1.939 4.663 1 1
17 1 . . . . . 3.232 1.926 4.538 1 1
18 1 . . . . . 3.491 1.968 5.014 1 1
19 1 . . . . . 3.313 1.941 4.685 1 1
20 1 . . . . . 3.065 1.891 4.239 1 1
21 1 . . . . . 2.944 1.86 4.028 1 1
22 1 . . . . . 4.219 1.994 6.444 1 1
23 1 . . . . . 4.253 1.992 6.514 1 1
24 1 . . . . . 3.533 1.973 5.093 1 1
25 1 . . . . . 2.977 1.869 4.085 1 1
26 1 . . . . . 3.688 1.988 5.388 1 1
27 1 . . . . . 4.434 1.976 6.892 1 1
28 1 . . . . . 2.962 1.865 4.059 1 1
29 1 . . . . . 4.124 1.998 6.25 1 1
30 1 . . . . . 3.307 1.94 4.674 1 1
31 1 . . . . . 3.417 1.957 4.877 1 1
32 1 . . . . . 3.39 1.954 4.826 1 1
33 1 . . . . . 3.291 1.937 4.645 1 1
34 1 . . . . . 4.631 1.95 7.312 1 1
35 1 . . . . . 3.661 1.986 5.336 1 1
36 1 . . . . . 3.142 0.0 6.0 1 1
37 1 . . . . . 4.634 1.95 7.318 1 1
38 1 . . . . . 4.155 1.997 6.313 1 1
39 1 . . . . . 4.697 1.939 7.455 1 1
40 1 . . . . . 4.103 1.998 6.208 1 1
41 1 . . . . . 4.437 1.976 6.898 1 1
42 1 . . . . . 3.538 1.974 5.102 1 1
43 1 . . . . . 4.45 1.975 6.925 1 1
44 1 . . . . . 4.944 1.889 7.999 1 1
45 1 . . . . . 4.114 1.998 6.23 1 1
46 1 . . . . . 3.591 1.98 5.202 1 1
47 1 . . . . . 5.033 1.867 8.199 1 1
48 1 . . . . . 3.478 1.966 4.99 1 1
49 1 . . . . . 4.299 1.988 6.61 1 1
50 1 . . . . . 3.821 1.996 5.646 1 1
51 1 . . . . . 4.539 1.964 7.114 1 1
52 1 . . . . . 2.987 1.871 4.103 1 1
53 1 . . . . . 3.051 1.887 4.215 1 1
54 1 . . . . . 3.531 1.973 5.089 1 1
55 1 . . . . . 4.729 1.933 7.525 1 1
56 1 . . . . . 4.465 1.974 6.956 1 1
57 1 . . . . . 3.42 1.958 4.882 1 1
58 1 . . . . . 5.183 1.825 8.541 1 1
59 1 . . . . . 3.381 1.952 4.81 1 1
60 1 . . . . . 2.784 1.815 3.753 1 1
61 1 . . . . . 3.029 1.882 4.176 1 1
62 1 . . . . . 4.69 1.941 7.439 1 1
63 1 . . . . . 4.829 1.914 7.744 1 1
64 1 . . . . . 2.328 1.651 3.005 1 1
65 1 . . . . . 3.248 1.929 4.567 1 1
66 1 . . . . . 2.379 1.671 3.087 1 1
67 1 . . . . . 2.962 0.0 6.0 1 1
68 1 . . . . . 3.908 1.999 5.817 1 1
69 1 . . . . . 3.516 1.971 5.061 1 1
70 1 . . . . . 3.344 1.946 4.742 1 1
71 1 . . . . . 3.247 1.929 4.565 1 1
72 1 . . . . . 3.762 1.993 5.531 1 1
73 1 . . . . . 2.999 1.875 4.123 1 1
74 1 . . . . . 3.86 1.997 5.723 1 1
75 1 . . . . . 2.655 1.774 3.536 1 1
76 1 . . . . . 3.093 1.897 4.289 1 1
77 1 . . . . . 3.686 1.988 5.384 1 1
78 1 . . . . . 3.597 1.98 5.214 1 1
79 1 . . . . . 4.361 1.983 6.739 1 1
80 1 . . . . . 3.141 1.908 4.374 1 1
81 1 . . . . . 4.264 1.991 6.537 1 1
82 1 . . . . . 4.631 1.951 7.311 1 1
83 1 . . . . . 3.648 1.985 5.311 1 1
84 1 . . . . . 4.198 1.995 6.401 1 1
85 1 . . . . . 3.133 1.906 4.36 1 1
86 1 . . . . . 3.142 1.908 4.376 1 1
87 1 . . . . . 5.183 1.825 8.541 1 1
88 1 . . . . . 3.177 0.0 6.0 1 1
89 1 . . . . . 4.392 1.98 6.804 1 1
90 1 . . . . . 4.108 1.999 6.217 1 1
91 1 . . . . . 2.9 1.849 3.951 1 1
92 1 . . . . . 3.185 1.917 4.453 1 1
93 1 . . . . . 3.317 0.0 6.0 1 1
94 1 . . . . . 4.0 2.0 6.0 1 1
95 1 . . . . . 3.717 1.99 5.444 1 1
96 1 . . . . . 3.25 1.93 4.57 1 1
97 1 . . . . . 4.584 1.957 7.211 1 1
98 1 . . . . . 3.227 1.925 4.529 1 1
99 1 . . . . . 3.517 1.971 5.063 1 1
100 1 . . . . . 3.354 3.0 4.2 1 1
101 1 . . . . . . 3.9 4.3 1 1
102 1 . . . . . . 3.0 3.879 1 1
103 1 . . . . . . 2.8 3.446 1 1
104 1 . . . . . 3.091 2.9 4.285 1 1
105 1 . . . . . . 3.7 4.3 1 1
106 1 . . . . . . 2.8 3.482 1 1
107 1 . . . . . . 2.7 4.0 1 1
108 1 . . . . . 3.949 1.999 5.899 1 1
109 1 . . . . . 3.643 1.984 5.302 1 1
110 1 . . . . . . 3.1 4.1 1 1
111 1 . . . . . 3.425 3.1 3.6 1 1
112 1 . . . . . 3.623 2.7 4.0 1 1
113 1 . . . . . 3.751 3.6 4.7 1 1
114 1 . . . . . . 3.0 3.8 1 1
115 1 . . . . . 2.917 2.7 3.5 1 1
116 1 . . . . . 4.459 1.974 6.944 1 1
117 1 . . . . . . 3.7 4.2 1 1
118 1 . . . . . 3.009 3.0 4.14 1 1
119 1 . . . . . 2.372 2.3 3.075 1 1
120 1 . . . . . . 3.7 4.0 1 1
121 1 . . . . . 4.415 1.979 6.851 1 1
122 1 . . . . . 3.582 1.978 5.186 1 1
123 1 . . . . . 2.862 2.6 3.8 1 1
124 1 . . . . . 2.61 2.5 3.461 1 1
125 1 . . . . . 2.566 2.5 3.2 1 1
126 1 . . . . . 2.811 2.8 3.7 1 1
127 1 . . . . . 4.48 1.971 6.989 1 1
128 1 . . . . . . 2.8 3.473 1 1
129 1 . . . . . . 2.9 3.6 1 1
130 1 . . . . . . 2.3 2.589 1 1
131 1 . . . . . 3.994 3.7 4.2 1 1
132 1 . . . . . . 3.0 3.5 1 1
133 1 . . . . . 3.111 2.8 4.1 1 1
134 1 . . . . . 2.828 2.7 3.6 1 1
135 1 . . . . . . 3.0 3.381 1 1
136 1 . . . . . 3.047 2.9 4.208 1 1
137 1 . . . . . 3.795 1.995 5.595 1 1
138 1 . . . . . 4.611 1.953 7.269 1 1
139 1 . . . . . 2.869 2.8 3.898 1 1
140 1 . . . . . 2.988 2.8 4.1 1 1
141 1 . . . . . . 2.5 3.0 1 1
142 1 . . . . . . 3.1 3.553 1 1
143 1 . . . . . 3.434 1.96 4.908 1 1
144 1 . . . . . 4.443 1.976 5.0 1 1
145 1 . . . . . 2.955 2.8 4.0 1 1
146 1 . . . . . . 2.7 3.6 1 1
147 1 . . . . . . 2.7 3.588 1 1
148 1 . . . . . 3.749 1.992 5.0 1 1
149 1 . . . . . 3.831 1.996 5.666 1 1
150 1 . . . . . 3.353 3.0 4.1 1 1
151 1 . . . . . 4.246 3.6 4.4 1 1
152 1 . . . . . 3.467 3.0 4.1 1 1
153 1 . . . . . 4.459 1.974 6.944 1 1
154 1 . . . . . 4.26 1.992 6.528 1 1
155 1 . . . . . 3.948 2.0 5.896 1 1
156 1 . . . . . . 3.3 3.96 1 1
157 1 . . . . . . 3.0 3.363 1 1
158 1 . . . . . . 2.8 3.427 1 1
159 1 . . . . . 3.439 1.961 4.917 1 1
160 1 . . . . . 2.132 2.0 2.7 1 1
161 1 . . . . . 3.359 1.949 4.769 1 1
162 1 . . . . . 3.237 3.1 3.8 1 1
163 1 . . . . . 4.1 1.999 6.201 1 1
164 1 . . . . . 3.824 1.996 5.652 1 1
165 1 . . . . . 3.648 1.985 5.311 1 1
166 1 . . . . . . 3.3 3.87 1 1
167 1 . . . . . 2.735 2.6 3.67 1 1
168 1 . . . . . 3.599 3.4 4.1 1 1
169 1 . . . . . 3.635 3.4 4.6 1 1
170 1 . . . . . . 2.7 3.8 1 1
171 1 . . . . . . 3.8 4.1 1 1
172 1 . . . . . 2.652 2.6 3.531 1 1
173 1 . . . . . . 3.5 4.714 1 1
174 1 . . . . . 3.791 3.1 3.8 1 1
175 1 . . . . . 3.928 2.0 5.856 1 1
176 1 . . . . . 4.071 3.0 4.6 1 1
177 1 . . . . . 2.691 2.6 4.0 1 1
178 1 . . . . . 3.036 2.4 3.6 1 1
179 1 . . . . . 3.963 2.0 5.926 1 1
180 1 . . . . . 3.599 1.98 5.218 1 1
181 1 . . . . . 2.964 2.4 3.6 1 1
182 1 . . . . . 3.056 0.0 6.0 1 1
183 1 . . . . . 3.161 2.9 4.3 1 1
184 1 . . . . . 3.061 2.5 3.7 1 1
185 1 . . . . . 2.856 2.6 3.8 1 1
186 1 . . . . . . 2.7 3.35 1 1
187 1 . . . . . 3.201 2.6 3.8 1 1
188 1 . . . . . 2.876 2.6 3.91 1 1
189 1 . . . . . 3.433 2.7 4.1 1 1
190 1 . . . . . 4.273 1.99 6.556 1 1
191 1 . . . . . 2.804 2.6 3.787 1 1
192 1 . . . . . 4.282 2.9 4.3 1 1
193 1 . . . . . 3.446 2.6 3.8 1 1
194 1 . . . . . . 3.0 3.814 1 1
195 1 . . . . . 3.424 2.5 3.7 1 1
196 1 . . . . . 2.883 2.6 3.922 1 1
197 1 . . . . . 4.318 1.987 6.649 1 1
198 1 . . . . . 3.65 1.985 5.315 1 1
199 1 . . . . . 3.321 2.0 4.7 1 1
200 1 . . . . . 3.035 3.0 3.7 1 1
201 1 . . . . . . 2.5 3.137 1 1
202 1 . . . . . . 3.0 3.977 1 1
203 1 . . . . . . 2.7 3.442 1 1
204 1 . . . . . . 2.7 3.398 1 1
205 1 . . . . . 2.763 2.5 3.7 1 1
206 1 . . . . . 2.981 2.2 3.2 1 1
207 1 . . . . . 2.44 2.3 3.184 1 1
208 1 . . . . . 2.643 2.6 3.516 1 1
209 1 . . . . . 2.916 2.7 3.979 1 1
210 1 . . . . . . 2.8 2.952 1 1
211 1 . . . . . 2.686 2.4 3.588 1 1
212 1 . . . . . 2.776 2.6 3.739 1 1
213 1 . . . . . . 2.9 3.513 1 1
214 1 . . . . . 3.103 2.7 4.1 1 1
215 1 . . . . . 3.47 3.3 4.9 1 1
216 1 . . . . . 3.406 2.7 4.1 1 1
217 1 . . . . . 3.511 1.971 5.051 1 1
218 1 . . . . . 2.881 2.6 3.8 1 1
219 1 . . . . . . 2.5 2.808 1 1
220 1 . . . . . . 2.3 2.942 1 1
221 1 . . . . . 3.24 3.0 4.4 1 1
222 1 . . . . . 3.134 3.0 4.362 1 1
223 1 . . . . . 4.109 1.999 6.219 1 1
224 1 . . . . . 3.26 2.3 3.5 1 1
225 1 . . . . . 3.296 3.0 4.4 1 1
226 1 . . . . . 2.812 2.5 3.7 1 1
227 1 . . . . . 2.696 2.4 3.6 1 1
228 1 . . . . . 3.039 2.6 3.8 1 1
229 1 . . . . . 2.978 2.6 3.8 1 1
230 1 . . . . . 2.525 2.2 3.322 1 1
231 1 . . . . . . 3.0 3.576 1 1
232 1 . . . . . 3.049 2.6 3.8 1 1
233 1 . . . . . 2.873 2.6 3.8 1 1
234 1 . . . . . . 2.3 2.92 1 1
235 1 . . . . . 4.012 2.0 6.024 1 1
236 1 . . . . . 2.597 2.5 3.44 1 1
237 1 . . . . . 2.893 2.5 3.7 1 1
238 1 . . . . . 3.031 2.6 4.0 1 1
239 1 . . . . . 2.914 2.5 3.7 1 1
240 1 . . . . . 3.3 1.938 4.662 1 1
241 1 . . . . . 2.982 2.7 4.094 1 1
242 1 . . . . . 2.993 2.4 3.6 1 1
243 1 . . . . . 2.54 2.4 3.346 1 1
244 1 . . . . . 3.19 2.6 3.8 1 1
245 1 . . . . . 2.286 2.2 2.939 1 1
246 1 . . . . . 4.937 1.89 7.984 1 1
247 1 . . . . . 2.91 1.851 3.969 1 1
248 1 . . . . . 2.623 2.4 3.483 1 1
249 1 . . . . . 3.249 1.93 4.568 1 1
250 1 . . . . . 3.677 1.987 5.367 1 1
251 1 . . . . . 3.217 1.923 4.511 1 1
252 1 . . . . . 3.344 2.6 4.0 1 1
253 1 . . . . . 4.0 2.0 6.0 1 1
254 1 . . . . . 3.01 2.5 3.7 1 1
255 1 . . . . . 2.724 1.796 3.652 1 1
256 1 . . . . . 2.973 2.4 3.6 1 1
257 1 . . . . . 3.097 2.6 3.8 1 1
258 1 . . . . . 3.02 2.6 4.0 1 1
259 1 . . . . . 4.023 3.0 4.4 1 1
260 1 . . . . . 2.638 2.6 3.508 1 1
261 1 . . . . . 2.529 2.5 3.329 1 1
262 1 . . . . . . 2.4 2.8 1 1
263 1 . . . . . . 2.7 4.1 1 1
264 1 . . . . . 2.992 2.6 4.0 1 1
265 1 . . . . . 3.037 2.8 4.19 1 1
266 1 . . . . . 2.844 2.4 3.6 1 1
267 1 . . . . . 3.693 1.988 5.0 1 1
268 1 . . . . . . 2.2 3.4 1 1
269 1 . . . . . 4.074 1.999 6.149 1 1
270 1 . . . . . 2.304 2.2 2.967 1 1
271 1 . . . . . . 2.5 3.28 1 1
272 1 . . . . . 2.833 2.6 3.836 1 1
273 1 . . . . . . 2.8 3.8 1 1
274 1 . . . . . 3.056 2.7 4.1 1 1
275 1 . . . . . 2.995 2.6 4.0 1 1
276 1 . . . . . 4.011 2.7 4.1 1 1
277 1 . . . . . 2.859 2.7 3.88 1 1
278 1 . . . . . . 2.6 3.243 1 1
279 1 . . . . . . 3.0 3.114 1 1
280 1 . . . . . 2.881 2.6 3.919 1 1
281 1 . . . . . 3.899 3.0 4.6 1 1
282 1 . . . . . 2.834 2.4 3.6 1 1
283 1 . . . . . 2.902 2.6 3.8 1 1
284 1 . . . . . 2.735 1.8 3.67 1 1
285 1 . . . . . 2.663 1.776 3.55 1 1
286 1 . . . . . 3.876 3.0 4.4 1 1
287 1 . . . . . 3.01 1.877 4.143 1 1
288 1 . . . . . 3.348 1.947 4.749 1 1
289 1 . . . . . 3.034 2.9 4.185 1 1
290 1 . . . . . 2.849 1.835 3.863 1 1
291 1 . . . . . 3.349 2.9 4.3 1 1
292 1 . . . . . 2.905 1.85 3.96 1 1
293 1 . . . . . 2.42 1.688 3.152 1 1
294 1 . . . . . 3.147 1.909 4.385 1 1
295 1 . . . . . . 3.0 3.852 1 1
296 1 . . . . . 4.19 1.995 6.385 1 1
297 1 . . . . . 3.282 1.936 4.628 1 1
298 1 . . . . . 4.095 1.999 6.191 1 1
299 1 . . . . . 4.226 1.994 6.458 1 1
300 1 . . . . . 2.634 2.4 3.501 1 1
301 1 . . . . . . 2.9 3.51 1 1
302 1 . . . . . 2.185 2.1 2.782 1 1
303 1 . . . . . . 2.5 3.7 1 1
304 1 . . . . . 3.797 1.995 5.599 1 1
305 1 . . . . . 2.54 1.734 3.346 1 1
306 1 . . . . . 3.256 1.931 4.581 1 1
307 1 . . . . . 2.832 2.6 3.835 1 1
308 1 . . . . . 4.128 1.998 6.258 1 1
309 1 . . . . . 3.343 1.946 4.74 1 1
310 1 . . . . . 2.978 2.6 4.0 1 1
311 1 . . . . . 2.959 2.5 3.7 1 1
312 1 . . . . . 3.397 1.954 4.84 1 1
313 1 . . . . . 4.567 1.96 7.174 1 1
314 1 . . . . . 3.123 2.6 4.0 1 1
315 1 . . . . . 3.667 1.987 5.347 1 1
316 1 . . . . . 3.038 1.884 4.192 1 1
317 1 . . . . . 2.94 1.859 4.021 1 1
318 1 . . . . . 2.641 1.769 3.513 1 1
319 1 . . . . . 4.53 1.965 7.095 1 1
320 1 . . . . . 4.235 1.993 6.477 1 1
321 1 . . . . . 4.099 1.998 6.2 1 1
322 1 . . . . . 2.81 1.823 3.797 1 1
323 1 . . . . . 3.882 1.999 5.765 1 1
324 1 . . . . . 2.671 1.779 3.563 1 1
325 1 . . . . . 3.139 1.908 4.37 1 1
326 1 . . . . . 3.201 1.92 4.482 1 1
327 1 . . . . . . 3.8 4.378 1 1
328 1 . . . . . 4.534 1.965 7.103 1 1
329 1 . . . . . 2.941 2.7 4.022 1 1
330 1 . . . . . 3.881 1.998 5.764 1 1
331 1 . . . . . 3.291 2.8 4.2 1 1
332 1 . . . . . 3.708 1.989 4.494 1 1
333 1 . . . . . 3.689 1.988 5.39 1 1
334 1 . . . . . 4.635 1.95 7.32 1 1
335 1 . . . . . 2.61 2.5 3.461 1 1
336 1 . . . . . 2.613 1.952 3.466 1 1
337 1 . . . . . 2.727 1.797 3.657 1 1
338 1 . . . . . 2.869 1.84 3.898 1 1
339 1 . . . . . 3.191 1.918 4.464 1 1
340 1 . . . . . 2.967 1.867 4.067 1 1
341 1 . . . . . 3.133 2.5 3.7 1 1
342 1 . . . . . 4.094 1.999 6.189 1 1
343 1 . . . . . 3.679 1.987 5.371 1 1
344 1 . . . . . 3.33 1.944 4.716 1 1
345 1 . . . . . 4.161 1.997 6.325 1 1
346 1 . . . . . 2.875 1.842 3.908 1 1
347 1 . . . . . 2.889 1.846 3.932 1 1
348 1 . . . . . 3.585 1.978 5.192 1 1
349 1 . . . . . 3.176 1.915 4.437 1 1
350 1 . . . . . 3.93 2.0 5.86 1 1
351 1 . . . . . 3.494 1.968 5.02 1 1
352 1 . . . . . 3.329 1.944 4.714 1 1
353 1 . . . . . 3.39 1.954 4.826 1 1
354 1 . . . . . 3.736 1.991 5.481 1 1
355 1 . . . . . 2.828 1.828 3.828 1 1
356 1 . . . . . 3.544 1.974 5.114 1 1
357 1 . . . . . 2.878 1.842 3.914 1 1
358 1 . . . . . 4.153 1.997 6.309 1 1
359 1 . . . . . 3.21 1.922 4.498 1 1
360 1 . . . . . 3.663 1.985 5.341 1 1
361 1 . . . . . 3.604 1.981 5.227 1 1
362 1 . . . . . 3.32 2.4 3.6 1 1
363 1 . . . . . 4.307 1.988 6.626 1 1
364 1 . . . . . 2.733 1.799 3.667 1 1
365 1 . . . . . 2.796 1.818 3.774 1 1
366 1 . . . . . 4.238 1.993 6.483 1 1
367 1 . . . . . 3.674 1.987 5.361 1 1
368 1 . . . . . 3.11 1.901 4.319 1 1
369 1 . . . . . 3.036 1.884 4.188 1 1
370 1 . . . . . 2.998 2.9 4.122 1 1
371 1 . . . . . 2.435 1.694 3.176 1 1
372 1 . . . . . 3.343 1.946 4.74 1 1
373 1 . . . . . 2.582 1.749 3.415 1 1
374 1 . . . . . 2.618 1.761 3.475 1 1
375 1 . . . . . 2.876 1.842 3.91 1 1
376 1 . . . . . 2.526 1.728 3.324 1 1
377 1 . . . . . 3.119 1.903 4.335 1 1
378 1 . . . . . 3.675 1.987 5.363 1 1
379 1 . . . . . 2.877 1.842 3.912 1 1
380 1 . . . . . 3.23 1.926 4.534 1 1
381 1 . . . . . 3.699 1.989 5.409 1 1
382 1 . . . . . 3.453 1.963 4.943 1 1
383 1 . . . . . 2.826 1.828 3.824 1 1
384 1 . . . . . 3.145 1.909 4.381 1 1
385 1 . . . . . 2.621 1.763 3.479 1 1
386 1 . . . . . 3.665 1.986 5.344 1 1
387 1 . . . . . 3.65 1.985 5.315 1 1
388 1 . . . . . 4.548 1.962 7.134 1 1
389 1 . . . . . 2.984 1.871 4.097 1 1
390 1 . . . . . 2.75 1.805 3.695 1 1
391 1 . . . . . 4.064 2.0 6.128 1 1
392 1 . . . . . 4.015 2.0 6.03 1 1
393 1 . . . . . 3.084 1.895 4.273 1 1
394 1 . . . . . 2.514 1.724 3.304 1 1
395 1 . . . . . 3.0 2.6 4.0 1 1
396 1 . . . . . 3.03 1.882 4.178 1 1
397 1 . . . . . 2.555 1.739 3.371 1 1
398 1 . . . . . 3.06 1.89 4.23 1 1
399 1 . . . . . 2.923 1.931 3.991 1 1
400 1 . . . . . 3.297 1.938 4.656 1 1
401 1 . . . . . 2.437 1.694 3.18 1 1
402 1 . . . . . 3.973 2.0 5.946 1 1
403 1 . . . . . 3.083 1.895 4.271 1 1
404 1 . . . . . 3.291 1.937 4.645 1 1
405 1 . . . . . 3.377 1.951 4.803 1 1
406 1 . . . . . 2.425 1.69 3.16 1 1
407 1 . . . . . 2.28 1.63 2.93 1 1
408 1 . . . . . 2.395 2.3 3.112 1 1
409 1 . . . . . 3.761 1.993 5.529 1 1
410 1 . . . . . . 2.8 3.669 1 1
411 1 . . . . . . 3.0 3.773 1 1
412 1 . . . . . 2.584 1.75 3.418 1 1
413 1 . . . . . 2.957 2.3 3.5 1 1
414 1 . . . . . 3.16 1.912 4.408 1 1
415 1 . . . . . 2.617 2.5 3.473 1 1
416 1 . . . . . 2.916 1.853 3.979 1 1
417 1 . . . . . 3.322 2.9 4.3 1 1
418 1 . . . . . 2.531 1.73 3.332 1 1
419 1 . . . . . 2.922 1.855 3.989 1 1
420 1 . . . . . 3.372 1.951 4.793 1 1
421 1 . . . . . 3.833 1.996 5.67 1 1
422 1 . . . . . 3.028 1.882 4.174 1 1
423 1 . . . . . 3.825 1.996 5.654 1 1
424 1 . . . . . 2.747 1.804 3.69 1 1
425 1 . . . . . 3.606 1.981 5.231 1 1
426 1 . . . . . 3.011 1.878 4.144 1 1
427 1 . . . . . 3.045 1.886 4.204 1 1
428 1 . . . . . 2.524 2.2 3.2 1 1
429 1 . . . . . 4.218 1.994 6.442 1 1
430 1 . . . . . 3.673 1.987 5.359 1 1
431 1 . . . . . 3.628 1.983 5.273 1 1
432 1 . . . . . 3.545 3.3 4.9 1 1
433 1 . . . . . 2.847 2.6 3.8 1 1
434 1 . . . . . 3.084 2.8 4.2 1 1
435 1 . . . . . 2.666 1.778 3.554 1 1
436 1 . . . . . 2.131 1.563 2.699 1 1
437 1 . . . . . 4.093 1.999 6.187 1 1
438 1 . . . . . 4.424 1.977 6.871 1 1
439 1 . . . . . 3.924 1.999 5.847 1 1
440 1 . . . . . 2.767 1.81 3.724 1 1
441 1 . . . . . 4.106 1.999 6.213 1 1
442 1 . . . . . 2.746 1.804 3.688 1 1
443 1 . . . . . . 3.1 3.719 1 1
444 1 . . . . . 2.793 1.818 3.768 1 1
445 1 . . . . . 2.759 1.807 3.711 1 1
446 1 . . . . . 2.968 0.0 6.0 1 1
447 1 . . . . . 2.655 1.774 3.536 1 1
448 1 . . . . . 2.527 1.729 3.325 1 1
449 1 . . . . . 3.383 1.953 4.813 1 1
450 1 . . . . . 2.985 0.0 6.0 1 1
451 1 . . . . . 2.942 1.86 4.024 1 1
452 1 . . . . . 2.442 1.696 3.188 1 1
453 1 . . . . . 2.565 2.3 3.387 1 1
454 1 . . . . . 2.803 1.821 3.785 1 1
455 1 . . . . . 3.008 1.877 4.139 1 1
456 1 . . . . . 2.345 1.657 3.033 1 1
457 1 . . . . . 2.541 1.734 3.348 1 1
458 1 . . . . . 2.757 1.807 3.707 1 1
459 1 . . . . . 2.245 1.615 2.875 1 1
460 1 . . . . . 3.269 1.933 4.605 1 1
461 1 . . . . . 2.489 1.715 3.263 1 1
462 1 . . . . . 2.326 1.65 3.002 1 1
463 1 . . . . . 2.395 1.678 3.112 1 1
464 1 . . . . . 3.418 0.0 6.0 1 1
465 1 . . . . . 2.613 1.76 3.466 1 1
466 1 . . . . . 2.709 1.792 3.626 1 1
467 1 . . . . . 3.397 1.954 4.84 1 1
468 1 . . . . . 4.071 1.999 6.143 1 1
469 1 . . . . . 3.048 1.887 4.209 1 1
470 1 . . . . . 2.183 1.587 2.779 1 1
471 1 . . . . . 2.07 1.534 2.606 1 1
472 1 . . . . . 4.106 1.999 6.213 1 1
473 1 . . . . . 2.504 1.72 3.288 1 1
474 1 . . . . . 3.072 1.893 4.251 1 1
475 1 . . . . . 2.067 1.533 2.601 1 1
476 1 . . . . . 2.742 2.6 3.682 1 1
477 1 . . . . . . 3.1 3.443 1 1
478 1 . . . . . 3.94 2.7 4.1 1 1
479 1 . . . . . . 2.5 3.033 1 1
480 1 . . . . . 3.341 1.945 4.737 1 1
481 1 . . . . . 2.635 1.767 3.503 1 1
482 1 . . . . . 2.447 2.3 3.196 1 1
483 1 . . . . . 3.324 1.943 4.705 1 1
484 1 . . . . . 4.09 1.999 6.181 1 1
485 1 . . . . . . 2.6 3.382 1 1
486 1 . . . . . 3.753 1.992 5.514 1 1
487 1 . . . . . 3.094 1.897 4.291 1 1
488 1 . . . . . 2.85 1.834 3.866 1 1
489 1 . . . . . 2.668 1.778 3.558 1 1
490 1 . . . . . 2.482 2.2 3.252 1 1
491 1 . . . . . 3.571 0.0 6.0 1 1
492 1 . . . . . 3.158 1.911 4.405 1 1
493 1 . . . . . 4.341 1.985 6.697 1 1
494 1 . . . . . 3.113 1.901 4.325 1 1
495 1 . . . . . 3.067 1.891 4.243 1 1
496 1 . . . . . 2.844 1.833 3.855 1 1
497 1 . . . . . 2.649 2.2 3.2 1 1
498 1 . . . . . 2.421 2.2 3.154 1 1
499 1 . . . . . 2.73 1.799 3.661 1 1
500 1 . . . . . 3.347 1.947 4.747 1 1
501 1 . . . . . 3.826 1.997 5.655 1 1
502 1 . . . . . 3.43 1.959 4.901 1 1
503 1 . . . . . . 2.1 2.648 1 1
504 1 . . . . . 4.087 1.999 6.175 1 1
505 1 . . . . . 3.117 1.903 4.331 1 1
506 1 . . . . . 2.964 0.0 6.0 1 1
507 1 . . . . . 2.896 2.3 3.5 1 1
508 1 . . . . . 2.713 1.793 3.633 1 1
509 1 . . . . . . 2.2 2.693 1 1
510 1 . . . . . 2.489 0.0 6.0 1 1
511 1 . . . . . 3.605 1.98 5.23 1 1
512 1 . . . . . 3.789 1.994 5.584 1 1
513 1 . . . . . 3.116 0.0 6.0 1 1
514 1 . . . . . 3.963 2.0 5.926 1 1
515 1 . . . . . 4.256 1.992 6.52 1 1
516 1 . . . . . 3.306 2.5 3.7 1 1
517 1 . . . . . 3.016 2.8 4.153 1 1
518 1 . . . . . 2.543 1.735 3.351 1 1
519 1 . . . . . 2.837 0.0 6.0 1 1
520 1 . . . . . 2.633 1.767 3.499 1 1
521 1 . . . . . . 2.8 3.598 1 1
522 1 . . . . . 2.391 0.0 6.0 1 1
523 1 . . . . . 2.492 2.4 3.268 1 1
524 1 . . . . . 2.137 2.1 2.708 1 1
525 1 . . . . . 2.997 1.874 4.12 1 1
526 1 . . . . . 3.972 1.999 5.945 1 1
527 1 . . . . . 3.171 0.0 6.0 1 1
528 1 . . . . . 3.108 1.901 4.315 1 1
529 1 . . . . . 2.648 1.771 3.525 1 1
530 1 . . . . . 3.529 1.972 5.086 1 1
531 1 . . . . . 3.106 0.0 6.0 1 1
532 1 . . . . . 3.998 2.0 5.996 1 1
533 1 . . . . . 1.959 1.479 2.439 1 1
534 1 . . . . . 2.597 1.754 3.44 1 1
535 1 . . . . . 4.055 1.999 6.111 1 1
536 1 . . . . . 4.198 1.995 6.401 1 1
537 1 . . . . . 2.653 1.773 3.533 1 1
538 1 . . . . . 3.76 1.993 5.527 1 1
539 1 . . . . . 3.25 1.93 4.57 1 1
540 1 . . . . . 4.268 1.991 6.545 1 1
541 1 . . . . . 4.937 1.891 7.983 1 1
542 1 . . . . . 3.272 1.934 4.61 1 1
543 1 . . . . . 3.186 1.917 4.455 1 1
544 1 . . . . . 4.036 2.0 6.072 1 1
545 1 . . . . . 3.363 2.4 3.6 1 1
546 1 . . . . . 3.716 1.99 5.442 1 1
547 1 . . . . . 2.525 1.728 3.322 1 1
548 1 . . . . . 3.93 1.999 5.861 1 1
549 1 . . . . . 2.338 1.655 3.021 1 1
550 1 . . . . . 3.258 1.931 4.585 1 1
551 1 . . . . . 2.349 1.659 3.039 1 1
552 1 . . . . . 2.872 1.841 3.903 1 1
553 1 . . . . . 2.499 1.718 3.28 1 1
554 1 . . . . . 4.125 1.998 6.252 1 1
555 1 . . . . . 3.872 1.998 5.746 1 1
556 1 . . . . . 3.849 1.997 5.701 1 1
557 1 . . . . . 4.014 2.0 6.028 1 1
558 1 . . . . . 4.892 1.9 7.884 1 1
559 1 . . . . . 4.113 1.998 6.228 1 1
560 1 . . . . . 3.0 2.6 3.7 1 1
561 1 . . . . . 3.0 3.0 4.4 1 1
562 1 . . . . . . 3.9 5.0 1 1
563 1 . . . . . 3.0 2.9 4.0 1 1
564 1 . . . . . 3.0 1.0 5.0 1 1
565 1 . . . . . 3.0 1.0 5.0 1 1
566 1 . . . . . 3.0 1.0 5.0 1 1
567 1 . . . . . 3.0 1.0 5.0 1 1
568 1 . . . . . 3.0 1.0 5.0 1 1
569 1 . . . . . 3.0 1.0 5.0 1 1
570 1 . . . . . 3.0 1.0 5.0 1 1
571 1 . . . . . 3.0 2.4 3.6 1 1
572 1 . . . . . 3.0 2.4 3.6 1 1
573 1 . . . . . . 2.0 2.9 1 1
574 1 . . . . . . 4.2 4.8 1 1
575 1 . . . . . . 3.8 3.8 1 1
576 1 . . . . . . 3.4 4.9 1 1
577 1 . . . . . . 3.8 5.0 1 1
578 1 . . . . . 3.0 2.6 3.8 1 1
579 1 . . . . . . 3.5 4.1 1 1
580 1 . . . . . . 3.5 4.1 1 1
581 1 . . . . . 3.0 1.0 5.0 1 1
582 1 . . . . . . 4.0 4.0 1 1
583 1 . . . . . 3.0 2.6 3.8 1 1
584 1 . . . . . . 3.4 4.1 1 1
585 1 . . . . . . 3.4 4.8 1 1
586 1 . . . . . 3.0 2.7 3.5 1 1
587 1 . . . . . 3.0 1.0 5.0 1 1
588 1 . . . . . . 2.1 2.9 1 1
589 1 . . . . . 3.0 2.5 3.4 1 1
590 1 . . . . . 3.0 2.3 3.0 1 1
591 1 . . . . . . 4.2 5.0 1 1
592 1 . . . . . . 3.6 5.0 1 1
593 1 . . . . . 3.0 1.0 5.0 1 1
594 1 . . . . . 3.0 2.7 4.1 1 1
595 1 . . . . . . 3.4 4.4 1 1
596 1 . . . . . . 2.0 2.9 1 1
597 1 . . . . . 3.0 3.0 4.6 1 1
598 1 . . . . . 3.0 2.5 3.7 1 1
599 1 . . . . . 3.0 2.5 3.7 1 1
600 1 . . . . . 3.0 2.2 3.4 1 1
601 1 . . . . . 3.0 2.0 3.0 1 1
602 1 . . . . . . 3.4 4.1 1 1
603 1 . . . . . . 3.7 3.8 1 1
604 1 . . . . . 3.0 2.4 3.6 1 1
605 1 . . . . . . 3.9 4.2 1 1
606 1 . . . . . 3.0 2.9 4.3 1 1
607 1 . . . . . . 3.4 3.6 1 1
608 1 . . . . . . 2.0 2.8 1 1
609 1 . . . . . . 3.4 3.5 1 1
610 1 . . . . . . 3.5 4.7 1 1
611 1 . . . . . 3.0 2.6 3.8 1 1
612 1 . . . . . . 4.4 4.8 1 1
613 1 . . . . . . 3.3 3.8 1 1
614 1 . . . . . 3.0 3.0 4.4 1 1
615 1 . . . . . . 4.2 4.2 1 1
616 1 . . . . . 3.0 1.998 5.0 1 1
617 1 . . . . . 3.0 2.2 3.1 1 1
618 1 . . . . . 3.0 1.0 5.0 1 1
619 1 . . . . . 3.0 2.1 3.1 1 1
620 1 . . . . . 3.0 3.0 4.1 1 1
621 1 . . . . . 3.0 2.5 3.7 1 1
622 1 . . . . . 3.0 2.8 3.6 1 1
623 1 . . . . . 3.0 2.3 3.4 1 1
624 1 . . . . . 3.0 2.2 3.1 1 1
625 1 . . . . . . 3.2 4.8 1 1
626 1 . . . . . 3.0 2.1 3.0 1 1
627 1 . . . . . . 3.4 4.7 1 1
628 1 . . . . . . 3.5 4.7 1 1
629 1 . . . . . . 1.8 2.8 1 1
630 1 . . . . . 3.0 2.5 3.7 1 1
631 1 . . . . . . 3.5 4.4 1 1
632 1 . . . . . . 3.5 4.6 1 1
633 1 . . . . . . 3.5 5.0 1 1
634 1 . . . . . . 3.8 4.6 1 1
635 1 . . . . . 3.0 2.2 3.0 1 1
636 1 . . . . . 3.0 2.6 3.6 1 1
637 1 . . . . . 3.0 2.6 3.8 1 1
638 1 . . . . . 3.0 2.4 3.6 1 1
639 1 . . . . . 3.0 2.6 3.8 1 1
640 1 . . . . . 3.0 2.3 3.1 1 1
641 1 . . . . . . 3.4 4.2 1 1
642 1 . . . . . 3.0 3.0 4.0 1 1
643 1 . . . . . 3.0 1.0 5.0 1 1
644 1 . . . . . 3.0 2.2 3.4 1 1
645 1 . . . . . 3.0 1.0 5.0 1 1
646 1 . . . . . 3.0 2.8 4.2 1 1
647 1 . . . . . 3.0 1.999 5.0 1 1
648 1 . . . . . 3.0 1.0 5.0 1 1
649 1 . . . . . 3.0 1.0 5.0 1 1
650 1 . . . . . 3.0 2.5 3.7 1 1
651 1 . . . . . 3.0 2.5 3.7 1 1
652 1 . . . . . 3.0 1.0 5.0 1 1
653 1 . . . . . 3.0 1.0 5.0 1 1
654 1 . . . . . 3.0 2.2 3.1 1 1
655 1 . . . . . 3.0 2.2 3.1 1 1
656 1 . . . . . 3.0 1.0 5.0 1 1
657 1 . . . . . 3.0 1.0 5.0 1 1
658 1 . . . . . 3.0 2.4 3.6 1 1
659 1 . . . . . 3.0 2.5 3.7 1 1
660 1 . . . . . 3.0 3.0 4.0 1 1
661 1 . . . . . 3.0 2.7 4.1 1 1
662 1 . . . . . 3.0 1.0 5.0 1 1
663 1 . . . . . 3.0 1.0 5.0 1 1
664 1 . . . . . 3.0 2.4 3.6 1 1
665 1 . . . . . 3.0 2.4 3.6 1 1
666 1 . . . . . . 4.3 5.0 1 1
667 1 . . . . . 3.0 1.0 5.0 1 1
668 1 . . . . . . 3.4 5.0 1 1
669 1 . . . . . 3.0 3.0 4.4 1 1
670 1 . . . . . 3.0 1.0 5.0 1 1
671 1 . . . . . 3.0 2.2 3.2 1 1
672 1 . . . . . 3.0 1.0 5.0 1 1
673 1 . . . . . 3.0 2.8 4.2 1 1
674 1 . . . . . 3.0 1.0 5.0 1 1
675 1 . . . . . 3.0 1.0 5.0 1 1
676 1 . . . . . 3.0 1.0 5.0 1 1
677 1 . . . . . 3.0 1.0 5.0 1 1
678 1 . . . . . 3.0 1.0 5.0 1 1
679 1 . . . . . 3.0 2.9 4.3 1 1
680 1 . . . . . 3.0 1.0 5.0 1 1
681 1 . . . . . 3.0 1.0 5.0 1 1
682 1 . . . . . 3.0 1.0 5.0 1 1
683 1 . . . . . 3.0 2.6 4.0 1 1
684 1 . . . . . 3.0 1.906 5.0 1 1
685 1 . . . . . 3.0 2.8 4.2 1 1
686 1 . . . . . . 3.4 4.3 1 1
687 1 . . . . . 3.0 1.0 5.0 1 1
688 1 . . . . . 3.0 1.0 5.0 1 1
689 1 . . . . . . 3.1 4.7 1 1
690 1 . . . . . 3.0 1.0 5.0 1 1
691 1 . . . . . 3.0 1.0 5.0 1 1
692 1 . . . . . 3.0 1.0 5.0 1 1
693 1 . . . . . 3.0 1.0 5.0 1 1
694 1 . . . . . . 3.8 5.0 1 1
695 1 . . . . . 3.0 1.0 5.0 1 1
696 1 . . . . . 3.0 2.3 3.5 1 1
697 1 . . . . . 3.0 2.9 4.3 1 1
698 1 . . . . . 3.0 2.6 4.0 1 1
699 1 . . . . . 3.0 2.9 4.3 1 1
700 1 . . . . . 3.0 2.5 3.7 1 1
701 1 . . . . . 3.0 1.0 5.0 1 1
702 1 . . . . . 3.0 1.0 5.0 1 1
703 1 . . . . . 3.0 1.0 5.0 1 1
704 1 . . . . . 3.0 1.0 5.0 1 1
705 1 . . . . . 3.0 2.6 4.0 1 1
706 1 . . . . . 3.0 1.0 5.0 1 1
707 1 . . . . . 3.0 1.0 5.0 1 1
708 1 . . . . . . 3.6 5.0 1 1
709 1 . . . . . 3.0 1.0 5.0 1 1
710 1 . . . . . 3.0 1.0 5.0 1 1
711 1 . . . . . 3.0 2.5 3.7 1 1
712 1 . . . . . 3.0 1.0 5.0 1 1
713 1 . . . . . 3.0 1.0 5.0 1 1
714 1 . . . . . . 3.2 4.4 1 1
715 1 . . . . . 3.0 1.0 5.0 1 1
716 1 . . . . . 3.0 1.0 5.0 1 1
717 1 . . . . . 3.0 3.0 4.6 1 1
718 1 . . . . . 3.0 1.0 5.0 1 1
719 1 . . . . . 3.0 2.9 4.3 1 1
720 1 . . . . . 3.2 3.1 3.8 1 1
721 1 . . . . . 3.2 2.6 3.8 1 1
722 1 . . . . . 3.3 2.6 4.0 1 1
723 1 . . . . . 4.0 3.5 4.8 1 1
724 1 . . . . . 2.8 2.2 3.4 1 1
725 1 . . . . . 3.0 2.4 3.6 1 1
726 1 . . . . . 3.4 2.7 4.1 1 1
727 1 . . . . . 2.9 2.5 3.5 1 1
728 1 . . . . . 3.6 2.9 4.3 1 1
729 1 . . . . . 3.0 2.4 3.6 1 1
730 1 . . . . . 3.4 2.7 4.1 1 1
731 1 . . . . . 3.6 2.9 4.3 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
354 1 . . . 1 2
355 1 . . . 1 2
356 1 . . . 1 2
357 1 . . . 1 2
358 1 . . . 1 2
359 1 . . . 1 2
360 1 . . . 1 2
361 1 . . . 1 2
362 1 . . . 1 2
363 1 . . . 1 2
364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
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1268 1 . . . 1 2
1269 1 . . . 1 2
1270 1 . . . 1 2
1271 1 . . . 1 2
1272 1 . . . 1 2
1273 1 . . . 1 2
1274 1 . . . 1 2
1275 1 . . . 1 2
1276 1 . . . 1 2
1277 1 . . . 1 2
1278 1 . . . 1 2
1279 1 . . . 1 2
1280 1 . . . 1 2
1281 1 . . . 1 2
1282 1 . . . 1 2
1283 1 . . . 1 2
1284 1 . . . 1 2
1285 1 . . . 1 2
1286 1 . . . 1 2
1287 1 . . . 1 2
1288 1 . . . 1 2
1289 1 . . . 1 2
1290 1 . . . 1 2
1291 1 . . . 1 2
1292 1 . . . 1 2
1293 1 . . . 1 2
1294 1 . . . 1 2
1295 1 . . . 1 2
1296 1 . . . 1 2
1297 1 . . . 1 2
1298 1 . . . 1 2
1299 1 . . . 1 2
1300 1 . . . 1 2
1301 1 . . . 1 2
1302 1 . . . 1 2
1303 1 . . . 1 2
1304 1 . . . 1 2
1305 1 . . . 1 2
1306 1 . . . 1 2
1307 1 . . . 1 2
1308 1 . . . 1 2
1309 1 . . . 1 2
1310 1 . . . 1 2
1311 1 . . . 1 2
1312 1 . . . 1 2
1313 1 . . . 1 2
1314 1 . . . 1 2
1315 1 . . . 1 2
1316 1 . . . 1 2
1317 1 . . . 1 2
1318 1 . . . 1 2
1319 1 . . . 1 2
1320 1 . . . 1 2
1321 1 . . . 1 2
1322 1 . . . 1 2
1323 1 . . . 1 2
1324 1 . . . 1 2
1325 1 . . . 1 2
1326 1 . . . 1 2
1327 1 . . . 1 2
1328 1 . . . 1 2
1329 1 . . . 1 2
1330 1 . . . 1 2
1331 1 . . . 1 2
1332 1 . . . 1 2
1333 1 . . . 1 2
1334 1 . . . 1 2
1335 1 . . . 1 2
1336 1 . . . 1 2
1337 1 . . . 1 2
1338 1 . . . 1 2
1339 1 . . . 1 2
1340 1 . . . 1 2
1341 1 . . . 1 2
1342 1 . . . 1 2
1343 1 . . . 1 2
1344 1 . . . 1 2
1345 1 . . . 1 2
1346 1 . . . 1 2
1347 1 . . . 1 2
1348 1 . . . 1 2
1349 1 . . . 1 2
1350 1 . . . 1 2
1351 1 . . . 1 2
1352 1 . . . 1 2
1353 1 . . . 1 2
1354 1 . . . 1 2
1355 1 . . . 1 2
1356 1 . . . 1 2
1357 1 . . . 1 2
1358 1 . . . 1 2
1359 1 . . . 1 2
1360 1 . . . 1 2
1361 1 . . . 1 2
1362 1 . . . 1 2
1363 1 . . . 1 2
1364 1 . . . 1 2
1365 1 . . . 1 2
1366 1 . . . 1 2
1367 1 . . . 1 2
1368 1 . . . 1 2
1369 1 . . . 1 2
1370 1 . . . 1 2
1371 1 . . . 1 2
1372 1 . . . 1 2
1373 1 . . . 1 2
1374 1 . . . 1 2
1375 1 . . . 1 2
1376 1 . . . 1 2
1377 1 . . . 1 2
1378 1 . . . 1 2
1379 1 . . . 1 2
1380 1 . . . 1 2
1381 1 . . . 1 2
1382 1 . . . 1 2
1383 1 . . . 1 2
1384 1 . . . 1 2
1385 1 . . . 1 2
1386 1 . . . 1 2
1387 1 . . . 1 2
1388 1 . . . 1 2
1389 1 . . . 1 2
1390 1 . . . 1 2
1391 1 . . . 1 2
1392 1 . . . 1 2
1393 1 . . . 1 2
1394 1 . . . 1 2
1395 1 . . . 1 2
1396 1 . . . 1 2
1397 1 . . . 1 2
1398 1 . . . 1 2
1399 1 . . . 1 2
1400 1 . . . 1 2
1401 1 . . . 1 2
1402 1 . . . 1 2
1403 1 . . . 1 2
1404 1 . . . 1 2
1405 1 . . . 1 2
1406 1 . . . 1 2
1407 1 . . . 1 2
1408 1 . . . 1 2
1409 1 . . . 1 2
1410 1 . . . 1 2
1411 1 . . . 1 2
1412 1 . . . 1 2
1413 1 . . . 1 2
1414 1 . . . 1 2
1415 1 . . . 1 2
1416 1 . . . 1 2
1417 1 . . . 1 2
1418 1 . . . 1 2
1419 1 . . . 1 2
1420 1 . . . 1 2
1421 1 . . . 1 2
1422 1 . . . 1 2
1423 1 . . . 1 2
1424 1 . . . 1 2
1425 1 . . . 1 2
1426 1 . . . 1 2
1427 1 . . . 1 2
1428 1 . . . 1 2
1429 1 . . . 1 2
1430 1 . . . 1 2
1431 1 . . . 1 2
1432 1 . . . 1 2
1433 1 . . . 1 2
1434 1 . . . 1 2
1435 1 . . . 1 2
1436 1 . . . 1 2
1437 1 . . . 1 2
1438 1 . . . 1 2
1439 1 . . . 1 2
1440 1 . . . 1 2
1441 1 . . . 1 2
1442 1 . . . 1 2
1443 1 . . . 1 2
1444 1 . . . 1 2
1445 1 . . . 1 2
1446 1 . . . 1 2
1447 1 . . . 1 2
1448 1 . . . 1 2
1449 1 . . . 1 2
1450 1 . . . 1 2
1451 1 . . . 1 2
1452 1 . . . 1 2
1453 1 . . . 1 2
1454 1 . . . 1 2
1455 1 . . . 1 2
1456 1 . . . 1 2
1457 1 . . . 1 2
1458 1 . . . 1 2
1459 1 . . . 1 2
1460 1 . . . 1 2
1461 1 . . . 1 2
1462 1 . . . 1 2
1463 1 . . . 1 2
1464 1 . . . 1 2
1465 1 . . . 1 2
1466 1 . . . 1 2
1467 1 . . . 1 2
1468 1 . . . 1 2
1469 1 . . . 1 2
1470 1 . . . 1 2
1471 1 . . . 1 2
1472 1 . . . 1 2
1473 1 . . . 1 2
1474 1 . . . 1 2
1475 1 . . . 1 2
1476 1 . . . 1 2
1477 1 . . . 1 2
1478 1 . . . 1 2
1479 1 . . . 1 2
1480 1 . . . 1 2
1481 1 . . . 1 2
1482 1 . . . 1 2
1483 1 . . . 1 2
1484 1 . . . 1 2
1485 1 . . . 1 2
1486 1 . . . 1 2
1487 1 . . . 1 2
1488 1 . . . 1 2
1489 1 . . . 1 2
1490 1 . . . 1 2
1491 1 . . . 1 2
1492 1 . . . 1 2
1493 1 . . . 1 2
1494 1 . . . 1 2
1495 1 . . . 1 2
1496 1 . . . 1 2
1497 1 . . . 1 2
1498 1 . . . 1 2
1499 1 . . . 1 2
1500 1 . . . 1 2
1501 1 . . . 1 2
1502 1 . . . 1 2
1503 1 . . . 1 2
1504 1 . . . 1 2
1505 1 . . . 1 2
1506 1 . . . 1 2
1507 1 . . . 1 2
1508 1 . . . 1 2
1509 1 . . . 1 2
1510 1 . . . 1 2
1511 1 . . . 1 2
1512 1 . . . 1 2
1513 1 . . . 1 2
1514 1 . . . 1 2
1515 1 . . . 1 2
1516 1 . . . 1 2
1517 1 . . . 1 2
1518 1 . . . 1 2
1519 1 . . . 1 2
1520 1 . . . 1 2
1521 1 . . . 1 2
1522 1 . . . 1 2
1523 1 . . . 1 2
1524 1 . . . 1 2
1525 1 . . . 1 2
1526 1 . . . 1 2
1527 1 . . . 1 2
1528 1 . . . 1 2
1529 1 . . . 1 2
1530 1 . . . 1 2
1531 1 . . . 1 2
1532 1 . . . 1 2
1533 1 . . . 1 2
1534 1 . . . 1 2
1535 1 . . . 1 2
1536 1 . . . 1 2
1537 1 . . . 1 2
1538 1 . . . 1 2
1539 1 . . . 1 2
1540 1 . . . 1 2
1541 1 . . . 1 2
1542 1 . . . 1 2
1543 1 . . . 1 2
1544 1 . . . 1 2
1545 1 . . . 1 2
1546 1 . . . 1 2
1547 1 . . . 1 2
1548 1 . . . 1 2
1549 1 . . . 1 2
1550 1 . . . 1 2
1551 1 . . . 1 2
1552 1 . . . 1 2
1553 1 . . . 1 2
1554 1 . . . 1 2
1555 1 . . . 1 2
1556 1 . . . 1 2
1557 1 . . . 1 2
1558 1 . . . 1 2
1559 1 . . . 1 2
1560 1 . . . 1 2
1561 1 . . . 1 2
1562 1 . . . 1 2
1563 1 . . . 1 2
1564 1 . . . 1 2
1565 1 . . . 1 2
1566 1 . . . 1 2
1567 1 . . . 1 2
1568 1 . . . 1 2
1569 1 . . . 1 2
1570 1 . . . 1 2
1571 1 . . . 1 2
1572 1 . . . 1 2
1573 1 . . . 1 2
1574 1 . . . 1 2
1575 1 . . . 1 2
1576 1 . . . 1 2
1577 1 . . . 1 2
1578 1 . . . 1 2
1579 1 . . . 1 2
1580 1 . . . 1 2
1581 1 . . . 1 2
1582 1 . . . 1 2
1583 1 . . . 1 2
1584 1 . . . 1 2
1585 1 . . . 1 2
1586 1 . . . 1 2
1587 1 . . . 1 2
1588 1 . . . 1 2
1589 1 . . . 1 2
1590 1 . . . 1 2
1591 1 . . . 1 2
1592 1 . . . 1 2
1593 1 . . . 1 2
1594 1 . . . 1 2
1595 1 . . . 1 2
1596 1 . . . 1 2
1597 1 . . . 1 2
1598 1 . . . 1 2
1599 1 . . . 1 2
1600 1 . . . 1 2
1601 1 . . . 1 2
1602 1 . . . 1 2
1603 1 . . . 1 2
1604 1 . . . 1 2
1605 1 . . . 1 2
1606 1 . . . 1 2
1607 1 . . . 1 2
1608 1 . . . 1 2
1609 1 . . . 1 2
1610 1 . . . 1 2
1611 1 . . . 1 2
1612 1 . . . 1 2
1613 1 . . . 1 2
1614 1 . . . 1 2
1615 1 . . . 1 2
1616 1 . . . 1 2
1617 1 . . . 1 2
1618 1 . . . 1 2
1619 1 . . . 1 2
1620 1 . . . 1 2
1621 1 . . . 1 2
1622 1 . . . 1 2
1623 1 . . . 1 2
1624 1 . . . 1 2
1625 1 . . . 1 2
1626 1 . . . 1 2
1627 1 . . . 1 2
1628 1 . . . 1 2
1629 1 . . . 1 2
1630 1 . . . 1 2
1631 1 . . . 1 2
1632 1 . . . 1 2
1633 1 . . . 1 2
1634 1 . . . 1 2
1635 1 . . . 1 2
1636 1 . . . 1 2
1637 1 . . . 1 2
1638 1 . . . 1 2
1639 1 . . . 1 2
1640 1 . . . 1 2
1641 1 . . . 1 2
1642 1 . . . 1 2
1643 1 . . . 1 2
1644 1 . . . 1 2
1645 1 . . . 1 2
1646 1 . . . 1 2
1647 1 . . . 1 2
1648 1 . . . 1 2
1649 1 . . . 1 2
1650 1 . . . 1 2
1651 1 . . . 1 2
1652 1 . . . 1 2
1653 1 . . . 1 2
1654 1 . . . 1 2
1655 1 . . . 1 2
1656 1 . . . 1 2
1657 1 . . . 1 2
1658 1 . . . 1 2
1659 1 . . . 1 2
1660 1 . . . 1 2
1661 1 . . . 1 2
1662 1 . . . 1 2
1663 1 . . . 1 2
1664 1 . . . 1 2
1665 1 . . . 1 2
1666 1 . . . 1 2
1667 1 . . . 1 2
1668 1 . . . 1 2
1669 1 . . . 1 2
1670 1 . . . 1 2
1671 1 . . . 1 2
1672 1 . . . 1 2
1673 1 . . . 1 2
1674 1 . . . 1 2
1675 1 . . . 1 2
1676 1 . . . 1 2
1677 1 . . . 1 2
1678 1 . . . 1 2
1679 1 . . . 1 2
1680 1 . . . 1 2
1681 1 . . . 1 2
1682 1 . . . 1 2
1683 1 . . . 1 2
1684 1 . . . 1 2
1685 1 . . . 1 2
1686 1 . . . 1 2
1687 1 . . . 1 2
1688 1 . . . 1 2
1689 1 . . . 1 2
1690 1 . . . 1 2
1691 1 . . . 1 2
1692 1 . . . 1 2
1693 1 . . . 1 2
1694 1 . . . 1 2
1695 1 . . . 1 2
1696 1 . . . 1 2
1697 1 . . . 1 2
1698 1 . . . 1 2
1699 1 . . . 1 2
1700 1 . . . 1 2
1701 1 . . . 1 2
1702 1 . . . 1 2
1703 1 . . . 1 2
1704 1 . . . 1 2
1705 1 . . . 1 2
1706 1 . . . 1 2
1707 1 . . . 1 2
1708 1 . . . 1 2
1709 1 . . . 1 2
1710 1 . . . 1 2
1711 1 . . . 1 2
1712 1 . . . 1 2
1713 1 . . . 1 2
1714 1 . . . 1 2
1715 1 . . . 1 2
1716 1 . . . 1 2
1717 1 . . . 1 2
1718 1 . . . 1 2
1719 1 . . . 1 2
1720 1 . . . 1 2
1721 1 . . . 1 2
1722 1 . . . 1 2
1723 1 . . . 1 2
1724 1 . . . 1 2
1725 1 . . . 1 2
1726 1 . . . 1 2
1727 1 . . . 1 2
1728 1 . . . 1 2
1729 1 . . . 1 2
1730 1 . . . 1 2
1731 1 . . . 1 2
1732 1 . . . 1 2
1733 1 . . . 1 2
1734 1 . . . 1 2
1735 1 . . . 1 2
1736 1 . . . 1 2
1737 1 . . . 1 2
1738 1 . . . 1 2
1739 1 . . . 1 2
1740 1 . . . 1 2
1741 1 . . . 1 2
1742 1 . . . 1 2
1743 1 . . . 1 2
1744 1 . . . 1 2
1745 1 . . . 1 2
1746 1 . . . 1 2
1747 1 . . . 1 2
1748 1 . . . 1 2
1749 1 . . . 1 2
1750 1 . . . 1 2
1751 1 . . . 1 2
1752 1 . . . 1 2
1753 1 . . . 1 2
1754 1 . . . 1 2
1755 1 . . . 1 2
1756 1 . . . 1 2
1757 1 . . . 1 2
1758 1 . . . 1 2
1759 1 . . . 1 2
1760 1 . . . 1 2
1761 1 . . . 1 2
1762 1 . . . 1 2
1763 1 . . . 1 2
1764 1 . . . 1 2
1765 1 . . . 1 2
1766 1 . . . 1 2
1767 1 . . . 1 2
1768 1 . . . 1 2
1769 1 . . . 1 2
1770 1 . . . 1 2
1771 1 . . . 1 2
1772 1 . . . 1 2
1773 1 . . . 1 2
1774 1 . . . 1 2
1775 1 . . . 1 2
1776 1 . . . 1 2
1777 1 . . . 1 2
1778 1 . . . 1 2
1779 1 . . . 1 2
1780 1 . . . 1 2
1781 1 . . . 1 2
1782 1 . . . 1 2
1783 1 . . . 1 2
1784 1 . . . 1 2
1785 1 . . . 1 2
1786 1 . . . 1 2
1787 1 . . . 1 2
1788 1 . . . 1 2
1789 1 . . . 1 2
1790 1 . . . 1 2
1791 1 . . . 1 2
1792 1 . . . 1 2
1793 1 . . . 1 2
1794 1 . . . 1 2
1795 1 . . . 1 2
1796 1 . . . 1 2
1797 1 . . . 1 2
1798 1 . . . 1 2
1799 1 . . . 1 2
1800 1 . . . 1 2
1801 1 . . . 1 2
1802 1 . . . 1 2
1803 1 . . . 1 2
1804 1 . . . 1 2
1805 1 . . . 1 2
1806 1 . . . 1 2
1807 1 . . . 1 2
1808 1 . . . 1 2
1809 1 . . . 1 2
1810 1 . . . 1 2
1811 1 . . . 1 2
1812 1 . . . 1 2
1813 1 . . . 1 2
1814 1 . . . 1 2
1815 1 . . . 1 2
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 1 125 THR HA . 125 . HA 1 2
1 1 2 1 1 126 LYS H . 126 . HN 1 2
2 1 1 1 1 125 THR H . 125 . HN 1 2
2 1 2 1 1 125 THR HA . 125 . HA 1 2
3 1 1 1 1 89 ARG H . 89 . HN 1 2
3 1 2 1 1 125 THR HA . 125 . HA 1 2
4 1 1 1 1 125 THR HA . 125 . HA 1 2
4 1 2 1 1 128 GLY H . 128 . HN 1 2
5 1 1 1 1 125 THR HA . 125 . HA 1 2
5 1 2 1 1 127 TYR H . 127 . HN 1 2
6 1 1 1 1 65 ALA MB . 65 . HB# 1 2
6 1 2 1 1 95 PHE H . 95 . HN 1 2
7 1 1 1 1 95 PHE H . 95 . HN 1 2
7 1 2 1 1 118 LEU HA . 118 . HA 1 2
8 1 1 1 1 95 PHE H . 95 . HN 1 2
8 1 2 1 1 118 LEU QD . 118 . HD1# 1 2
9 1 1 1 1 95 PHE H . 95 . HN 1 2
9 1 2 1 1 95 PHE HA . 95 . HA 1 2
10 1 1 1 1 66 PHE H . 66 . HN 1 2
10 1 2 1 1 95 PHE H . 95 . HN 1 2
11 1 1 1 1 67 ASN HA . 67 . HA 1 2
11 1 2 1 1 95 PHE H . 95 . HN 1 2
12 1 1 1 1 67 ASN QD . 67 . HD21 1 2
12 1 2 1 1 95 PHE H . 95 . HN 1 2
13 1 1 1 1 95 PHE H . 95 . HN 1 2
13 1 2 1 1 119 HIS H . 119 . HN 1 2
14 1 1 1 1 87 THR H . 87 . HN 1 2
14 1 2 1 1 125 THR H . 125 . HN 1 2
15 1 1 1 1 124 ASN H . 124 . HN 1 2
15 1 2 1 1 125 THR H . 125 . HN 1 2
16 1 1 1 1 87 THR HB . 87 . HB 1 2
16 1 2 1 1 125 THR H . 125 . HN 1 2
17 1 1 1 1 124 ASN HA . 124 . HA 1 2
17 1 2 1 1 125 THR H . 125 . HN 1 2
18 1 1 1 1 88 TYR H . 88 . HN 1 2
18 1 2 1 1 125 THR H . 125 . HN 1 2
19 1 1 1 1 89 ARG H . 89 . HN 1 2
19 1 2 1 1 125 THR H . 125 . HN 1 2
20 1 1 1 1 125 THR H . 125 . HN 1 2
20 1 2 1 1 125 THR MG . 125 . HG2# 1 2
21 1 1 1 1 88 TYR HA . 88 . HA 1 2
21 1 2 1 1 125 THR H . 125 . HN 1 2
22 1 1 1 1 87 THR MG . 87 . HG2# 1 2
22 1 2 1 1 125 THR H . 125 . HN 1 2
23 1 1 1 1 125 THR H . 125 . HN 1 2
23 1 2 1 1 127 TYR H . 127 . HN 1 2
24 1 1 1 1 75 ASP H . 75 . HN 1 2
24 1 2 1 1 78 VAL QG . 78 . HG1# 1 2
25 1 1 1 1 75 ASP H . 75 . HN 1 2
25 1 2 1 1 76 LYS H . 76 . HN 1 2
26 1 1 1 1 74 GLN H . 74 . HN 1 2
26 1 2 1 1 75 ASP H . 75 . HN 1 2
27 1 1 1 1 75 ASP H . 75 . HN 1 2
27 1 2 1 1 75 ASP HA . 75 . HA 1 2
28 1 1 1 1 74 GLN HA . 74 . HA 1 2
28 1 2 1 1 75 ASP H . 75 . HN 1 2
29 1 1 1 1 74 GLN H . 74 . HN 1 2
29 1 2 1 1 75 ASP HA . 75 . HA 1 2
30 1 1 1 1 75 ASP HA . 75 . HA 1 2
30 1 2 1 1 77 ALA H . 77 . HN 1 2
31 1 1 1 1 75 ASP HA . 75 . HA 1 2
31 1 2 1 1 76 LYS H . 76 . HN 1 2
32 1 1 1 1 198 THR H . 198 . HN 1 2
32 1 2 1 1 202 LEU HA . 202 . HA 1 2
33 1 1 1 1 202 LEU HA . 202 . HA 1 2
33 1 2 1 1 203 LEU H . 203 . HN 1 2
34 1 1 1 1 199 THR H . 199 . HN 1 2
34 1 2 1 1 202 LEU HA . 202 . HA 1 2
35 1 1 1 1 197 LEU H . 197 . HN 1 2
35 1 2 1 1 202 LEU HA . 202 . HA 1 2
36 1 1 1 1 202 LEU H . 202 . HN 1 2
36 1 2 1 1 202 LEU HG . 202 . HG 1 2
37 1 1 1 1 202 LEU HG . 202 . HG 1 2
37 1 2 1 1 203 LEU H . 203 . HN 1 2
38 1 1 1 1 199 THR H . 199 . HN 1 2
38 1 2 1 1 202 LEU HG . 202 . HG 1 2
39 1 1 1 1 242 ASP HA . 242 . HA 1 2
39 1 2 1 1 243 ASN H . 243 . HN 1 2
40 1 1 1 1 243 ASN H . 243 . HN 1 2
40 1 2 1 1 243 ASN QB . 243 . HB2 1 2
41 1 1 1 1 243 ASN H . 243 . HN 1 2
41 1 2 1 1 243 ASN HA . 243 . HA 1 2
42 1 1 1 1 99 SER H . 99 . HN 1 2
42 1 1 1 1 243 ASN H . 243 . HN 1 2
42 1 2 1 1 242 ASP H . 242 . HN 1 2
43 1 1 1 1 240 MET QG . 240 . HG2 1 2
43 1 2 1 1 243 ASN H . 243 . HN 1 2
44 1 1 1 1 243 ASN H . 243 . HN 1 2
44 1 2 1 1 244 TRP H . 244 . HN 1 2
45 1 1 1 1 96 HIS HA . 96 . HA 1 2
45 1 2 1 1 243 ASN H . 243 . HN 1 2
46 1 1 1 1 241 VAL HA . 241 . HA 1 2
46 1 2 1 1 243 ASN H . 243 . HN 1 2
47 1 1 1 1 241 VAL H . 241 . HN 1 2
47 1 2 1 1 243 ASN H . 243 . HN 1 2
48 1 1 1 1 97 TRP H . 97 . HN 1 2
48 1 2 1 1 243 ASN H . 243 . HN 1 2
49 1 1 1 1 66 PHE H . 66 . HN 1 2
49 1 2 1 1 243 ASN QD . 243 . HD22 1 2
50 1 1 1 1 97 TRP H . 97 . HN 1 2
50 1 2 1 1 243 ASN QD . 243 . HD22 1 2
51 1 1 1 1 65 ALA H . 65 . HN 1 2
51 1 2 1 1 243 ASN QD . 243 . HD21 1 2
52 1 1 1 1 243 ASN QB . 243 . HB2 1 2
52 1 2 1 1 244 TRP H . 244 . HN 1 2
53 1 1 1 1 97 TRP H . 97 . HN 1 2
53 1 2 1 1 243 ASN QB . 243 . HB2 1 2
54 1 1 1 1 241 VAL H . 241 . HN 1 2
54 1 2 1 1 243 ASN QB . 243 . HB2 1 2
55 1 1 1 1 52 ASP H . 52 . HN 1 2
55 1 2 1 1 54 ALA H . 54 . HN 1 2
56 1 1 1 1 52 ASP H . 52 . HN 1 2
56 1 2 1 1 54 ALA MB . 54 . HB# 1 2
57 1 1 1 1 52 ASP H . 52 . HN 1 2
57 1 2 1 1 52 ASP HA . 52 . HA 1 2
58 1 1 1 1 52 ASP H . 52 . HN 1 2
58 1 2 1 1 53 GLN H . 53 . HN 1 2
59 1 1 1 1 51 TYR HA . 51 . HA 1 2
59 1 2 1 1 52 ASP H . 52 . HN 1 2
60 1 1 1 1 50 SER HA . 50 . HA 1 2
60 1 2 1 1 52 ASP H . 52 . HN 1 2
61 1 1 1 1 52 ASP H . 52 . HN 1 2
61 1 2 1 1 77 ALA HA . 77 . HA 1 2
62 1 1 1 1 52 ASP HA . 52 . HA 1 2
62 1 2 1 1 54 ALA H . 54 . HN 1 2
63 1 1 1 1 52 ASP HA . 52 . HA 1 2
63 1 2 1 1 53 GLN H . 53 . HN 1 2
64 1 1 1 1 51 TYR H . 51 . HN 1 2
64 1 2 1 1 52 ASP HA . 52 . HA 1 2
65 1 1 1 1 87 THR H . 87 . HN 1 2
65 1 2 1 1 87 THR MG . 87 . HG2# 1 2
66 1 1 1 1 79 LEU H . 79 . HN 1 2
66 1 2 1 1 87 THR MG . 87 . HG2# 1 2
67 1 1 1 1 87 THR MG . 87 . HG2# 1 2
67 1 2 1 1 88 TYR H . 88 . HN 1 2
68 1 1 1 1 87 THR MG . 87 . HG2# 1 2
68 1 2 1 1 89 ARG H . 89 . HN 1 2
69 1 1 1 1 65 ALA MB . 65 . HB# 1 2
69 1 2 1 1 66 PHE H . 66 . HN 1 2
70 1 1 1 1 66 PHE H . 66 . HN 1 2
70 1 2 1 1 94 HIS HA . 94 . HA 1 2
71 1 1 1 1 61 ASN HA . 61 . HA 1 2
71 1 2 1 1 66 PHE H . 66 . HN 1 2
72 1 1 1 1 66 PHE H . 66 . HN 1 2
72 1 2 1 1 67 ASN HA . 67 . HA 1 2
73 1 1 1 1 66 PHE H . 66 . HN 1 2
73 1 2 1 1 67 ASN QD . 67 . HD21 1 2
74 1 1 1 1 66 PHE H . 66 . HN 1 2
74 1 2 1 1 66 PHE HA . 66 . HA 1 2
75 1 1 1 1 66 PHE H . 66 . HN 1 2
75 1 2 1 1 228 LEU QD . 228 . HD1# 1 2
76 1 1 1 1 65 ALA HA . 65 . HA 1 2
76 1 2 1 1 66 PHE H . 66 . HN 1 2
77 1 1 1 1 66 PHE H . 66 . HN 1 2
77 1 2 1 1 240 MET ME . 240 . HE# 1 2
78 1 1 1 1 61 ASN H . 61 . HN 1 2
78 1 2 1 1 66 PHE HA . 66 . HA 1 2
79 1 1 1 1 62 ASN H . 62 . HN 1 2
79 1 2 1 1 66 PHE HA . 66 . HA 1 2
80 1 1 1 1 60 LEU H . 60 . HN 1 2
80 1 2 1 1 66 PHE HA . 66 . HA 1 2
81 1 1 1 1 66 PHE HA . 66 . HA 1 2
81 1 2 1 1 67 ASN H . 67 . HN 1 2
82 1 1 1 1 66 PHE HA . 66 . HA 1 2
82 1 2 1 1 67 ASN QD . 67 . HD21 1 2
83 1 1 1 1 65 ALA H . 65 . HN 1 2
83 1 2 1 1 66 PHE HA . 66 . HA 1 2
84 1 1 1 1 118 LEU HA . 118 . HA 1 2
84 1 2 1 1 119 HIS H . 119 . HN 1 2
85 1 1 1 1 118 LEU QD . 118 . HD1# 1 2
85 1 2 1 1 119 HIS H . 119 . HN 1 2
86 1 1 1 1 93 PHE HA . 93 . HA 1 2
86 1 2 1 1 119 HIS H . 119 . HN 1 2
87 1 1 1 1 95 PHE HA . 95 . HA 1 2
87 1 2 1 1 119 HIS H . 119 . HN 1 2
88 1 1 1 1 118 LEU QB . 118 . HB2 1 2
88 1 2 1 1 119 HIS H . 119 . HN 1 2
89 1 1 1 1 94 HIS H . 94 . HN 1 2
89 1 2 1 1 119 HIS H . 119 . HN 1 2
90 1 1 1 1 119 HIS H . 119 . HN 1 2
90 1 2 1 1 120 LEU HG . 120 . HG 1 2
91 1 1 1 1 119 HIS H . 119 . HN 1 2
91 1 2 1 1 120 LEU HA . 120 . HA 1 2
92 1 1 1 1 119 HIS H . 119 . HN 1 2
92 1 2 1 1 119 HIS HA . 119 . HA 1 2
93 1 1 1 1 119 HIS H . 119 . HN 1 2
93 1 2 1 1 142 VAL QG . 142 . HG1# 1 2
94 1 1 1 1 119 HIS H . 119 . HN 1 2
94 1 2 1 1 120 LEU H . 120 . HN 1 2
95 1 1 1 1 118 LEU HG . 118 . HG 1 2
95 1 2 1 1 119 HIS H . 119 . HN 1 2
96 1 1 1 1 118 LEU H . 118 . HN 1 2
96 1 2 1 1 119 HIS H . 119 . HN 1 2
97 1 1 1 1 172 SER H . 172 . HN 1 2
97 1 2 1 1 173 ALA MB . 173 . HB# 1 2
98 1 1 1 1 60 LEU HA . 60 . HA 1 2
98 1 2 1 1 172 SER H . 172 . HN 1 2
99 1 1 1 1 60 LEU QD . 60 . HD1# 1 2
99 1 2 1 1 172 SER H . 172 . HN 1 2
100 1 1 1 1 166 ILE HA . 166 . HA 1 2
100 1 2 1 1 172 SER H . 172 . HN 1 2
101 1 1 1 1 172 SER H . 172 . HN 1 2
101 1 2 1 1 173 ALA HA . 173 . HA 1 2
102 1 1 1 1 36 HIS HA . 36 . HA 1 2
102 1 1 1 1 38 ALA HA . 38 . HA 1 2
102 1 2 1 1 38 ALA H . 38 . HN 1 2
103 1 1 1 1 38 ALA H . 38 . HN 1 2
103 1 2 1 1 38 ALA MB . 38 . HB# 1 2
104 1 1 1 1 35 THR HA . 35 . HA 1 2
104 1 2 1 1 38 ALA H . 38 . HN 1 2
105 1 1 1 1 37 THR HB . 37 . HB 1 2
105 1 2 1 1 38 ALA H . 38 . HN 1 2
106 1 1 1 1 37 THR HA . 37 . HA 1 2
106 1 2 1 1 38 ALA H . 38 . HN 1 2
107 1 1 1 1 37 THR MG . 37 . HG2# 1 2
107 1 2 1 1 38 ALA H . 38 . HN 1 2
108 1 1 1 1 36 HIS H . 36 . HN 1 2
108 1 2 1 1 38 ALA H . 38 . HN 1 2
109 1 1 1 1 38 ALA H . 38 . HN 1 2
109 1 2 1 1 255 ILE HB . 255 . HB 1 2
110 1 1 1 1 166 ILE HB . 166 . HB 1 2
110 1 2 1 1 171 LYS H . 171 . HN 1 2
111 1 1 1 1 171 LYS H . 171 . HN 1 2
111 1 2 1 1 171 LYS HA . 171 . HA 1 2
112 1 1 1 1 169 LYS HA . 169 . HA 1 2
112 1 2 1 1 171 LYS H . 171 . HN 1 2
113 1 1 1 1 166 ILE HA . 166 . HA 1 2
113 1 2 1 1 171 LYS H . 171 . HN 1 2
114 1 1 1 1 60 LEU QD . 60 . HD1# 1 2
114 1 2 1 1 171 LYS H . 171 . HN 1 2
115 1 1 1 1 38 ALA HA . 38 . HA 1 2
115 1 2 1 1 39 LYS H . 39 . HN 1 2
116 1 1 1 1 36 HIS HA . 36 . HA 1 2
116 1 1 1 1 38 ALA HA . 38 . HA 1 2
116 1 2 1 1 37 THR H . 37 . HN 1 2
117 1 1 1 1 38 ALA HA . 38 . HA 1 2
117 1 2 1 1 255 ILE H . 255 . HN 1 2
118 1 1 1 1 81 GLY H . 81 . HN 1 2
118 1 2 1 1 86 GLY H . 86 . HN 1 2
119 1 1 1 1 81 GLY H . 81 . HN 1 2
119 1 2 1 1 84 LEU QD . 84 . HD1# 1 2
120 1 1 1 1 81 GLY H . 81 . HN 1 2
120 1 2 1 1 84 LEU H . 84 . HN 1 2
121 1 1 1 1 80 LYS HA . 80 . HA 1 2
121 1 2 1 1 81 GLY H . 81 . HN 1 2
122 1 1 1 1 80 LYS H . 80 . HN 1 2
122 1 2 1 1 81 GLY H . 81 . HN 1 2
123 1 1 1 1 38 ALA MB . 38 . HB# 1 2
123 1 2 1 1 256 LYS H . 256 . HN 1 2
124 1 1 1 1 37 THR H . 37 . HN 1 2
124 1 2 1 1 38 ALA MB . 38 . HB# 1 2
125 1 1 1 1 38 ALA MB . 38 . HB# 1 2
125 1 2 1 1 257 ALA H . 257 . HN 1 2
126 1 1 1 1 38 ALA MB . 38 . HB# 1 2
126 1 2 1 1 39 LYS H . 39 . HN 1 2
127 1 1 1 1 38 ALA MB . 38 . HB# 1 2
127 1 2 1 1 40 TYR H . 40 . HN 1 2
128 1 1 1 1 34 ASP H . 34 . HN 1 2
128 1 2 1 1 38 ALA MB . 38 . HB# 1 2
129 1 1 1 1 36 HIS H . 36 . HN 1 2
129 1 2 1 1 38 ALA MB . 38 . HB# 1 2
130 1 1 1 1 38 ALA MB . 38 . HB# 1 2
130 1 2 1 1 255 ILE H . 255 . HN 1 2
131 1 1 1 1 23 ALA H . 23 . HN 1 2
131 1 2 1 1 23 ALA MB . 23 . HB# 1 2
132 1 1 1 1 17 HIS H . 17 . HN 1 2
132 1 2 1 1 23 ALA MB . 23 . HB# 1 2
133 1 1 1 1 23 ALA MB . 23 . HB# 1 2
133 1 2 1 1 24 LYS H . 24 . HN 1 2
134 1 1 1 1 16 TRP H . 16 . HN 1 2
134 1 2 1 1 23 ALA MB . 23 . HB# 1 2
135 1 1 1 1 23 ALA MB . 23 . HB# 1 2
135 1 2 1 1 25 GLY H . 25 . HN 1 2
136 1 1 1 1 20 PHE H . 20 . HN 1 2
136 1 2 1 1 23 ALA MB . 23 . HB# 1 2
137 1 1 1 1 22 ILE H . 22 . HN 1 2
137 1 2 1 1 23 ALA MB . 23 . HB# 1 2
138 1 1 1 1 18 LYS H . 18 . HN 1 2
138 1 2 1 1 23 ALA MB . 23 . HB# 1 2
139 1 1 1 1 17 HIS HA . 17 . HA 1 2
139 1 2 1 1 23 ALA H . 23 . HN 1 2
140 1 1 1 1 22 ILE HB . 22 . HB 1 2
140 1 2 1 1 23 ALA H . 23 . HN 1 2
141 1 1 1 1 23 ALA H . 23 . HN 1 2
141 1 2 1 1 25 GLY H . 25 . HN 1 2
142 1 1 1 1 23 ALA H . 23 . HN 1 2
142 1 2 1 1 24 LYS QG . 24 . HG2 1 2
143 1 1 1 1 183 LEU QB . 183 . HB2 1 2
143 1 2 1 1 184 LEU H . 184 . HN 1 2
144 1 1 1 1 39 LYS H . 39 . HN 1 2
144 1 2 1 1 257 ALA MB . 257 . HB# 1 2
145 1 1 1 1 192 THR H . 192 . HN 1 2
145 1 2 1 1 257 ALA MB . 257 . HB# 1 2
146 1 1 1 1 257 ALA H . 257 . HN 1 2
146 1 2 1 1 257 ALA MB . 257 . HB# 1 2
147 1 1 1 1 257 ALA MB . 257 . HB# 1 2
147 1 2 1 1 258 SER H . 258 . HN 1 2
148 1 1 1 1 40 TYR H . 40 . HN 1 2
148 1 2 1 1 257 ALA MB . 257 . HB# 1 2
149 1 1 1 1 257 ALA MB . 257 . HB# 1 2
149 1 2 1 1 259 PHE H . 259 . HN 1 2
150 1 1 1 1 41 ASP H . 41 . HN 1 2
150 1 2 1 1 257 ALA MB . 257 . HB# 1 2
151 1 1 1 1 195 GLY H . 195 . HN 1 2
151 1 2 1 1 196 SER HA . 196 . HA 1 2
152 1 1 1 1 195 GLY H . 195 . HN 1 2
152 1 2 1 1 206 VAL H . 206 . HN 1 2
153 1 1 1 1 195 GLY H . 195 . HN 1 2
153 1 2 1 1 208 TRP H . 208 . HN 1 2
154 1 1 1 1 195 GLY H . 195 . HN 1 2
154 1 2 1 1 195 GLY QA . 195 . HA2 1 2
155 1 1 1 1 195 GLY H . 195 . HN 1 2
155 1 2 1 1 206 VAL HA . 206 . HA 1 2
156 1 1 1 1 195 GLY H . 195 . HN 1 2
156 1 2 1 1 206 VAL QG . 206 . HG1# 1 2
157 1 1 1 1 195 GLY H . 195 . HN 1 2
157 1 2 1 1 207 THR H . 207 . HN 1 2
158 1 1 1 1 195 GLY H . 195 . HN 1 2
158 1 2 1 1 206 VAL HB . 206 . HB 1 2
159 1 1 1 1 195 GLY H . 195 . HN 1 2
159 1 2 1 1 196 SER H . 196 . HN 1 2
160 1 1 1 1 182 GLY H . 182 . HN 1 2
160 1 2 1 1 183 LEU QD . 183 . HD1# 1 2
161 1 1 1 1 183 LEU QD . 183 . HD1# 1 2
161 1 2 1 1 184 LEU H . 184 . HN 1 2
162 1 1 1 1 156 LEU H . 156 . HN 1 2
162 1 2 1 1 183 LEU QD . 183 . HD1# 1 2
163 1 1 1 1 155 GLY H . 155 . HN 1 2
163 1 2 1 1 183 LEU QD . 183 . HD1# 1 2
164 1 1 1 1 183 LEU H . 183 . HN 1 2
164 1 2 1 1 183 LEU QD . 183 . HD1# 1 2
165 1 1 1 1 110 ASP HA . 110 . HA 1 2
165 1 2 1 1 111 LYS H . 111 . HN 1 2
166 1 1 1 1 33 ILE H . 33 . HN 1 2
166 1 2 1 1 111 LYS H . 111 . HN 1 2
167 1 1 1 1 108 THR MG . 108 . HG2# 1 2
167 1 2 1 1 111 LYS H . 111 . HN 1 2
168 1 1 1 1 109 VAL HA . 109 . HA 1 2
168 1 2 1 1 111 LYS H . 111 . HN 1 2
169 1 1 1 1 109 VAL H . 109 . HN 1 2
169 1 2 1 1 111 LYS H . 111 . HN 1 2
170 1 1 1 1 34 ASP HA . 34 . HA 1 2
170 1 2 1 1 111 LYS H . 111 . HN 1 2
171 1 1 1 1 109 VAL QG . 109 . HG1# 1 2
171 1 2 1 1 111 LYS H . 111 . HN 1 2
172 1 1 1 1 32 ASP HA . 32 . HA 1 2
172 1 2 1 1 111 LYS H . 111 . HN 1 2
173 1 1 1 1 108 THR HB . 108 . HB 1 2
173 1 2 1 1 111 LYS H . 111 . HN 1 2
174 1 1 1 1 111 LYS HA . 111 . HA 1 2
174 1 2 1 1 112 LYS H . 112 . HN 1 2
175 1 1 1 1 109 VAL H . 109 . HN 1 2
175 1 2 1 1 111 LYS HA . 111 . HA 1 2
176 1 1 1 1 110 ASP H . 110 . HN 1 2
176 1 2 1 1 111 LYS HA . 111 . HA 1 2
177 1 1 1 1 183 LEU HA . 183 . HA 1 2
177 1 2 1 1 184 LEU H . 184 . HN 1 2
178 1 1 1 1 183 LEU H . 183 . HN 1 2
178 1 2 1 1 183 LEU HA . 183 . HA 1 2
179 1 1 1 1 182 GLY H . 182 . HN 1 2
179 1 2 1 1 183 LEU HG . 183 . HG 1 2
180 1 1 1 1 183 LEU HG . 183 . HG 1 2
180 1 2 1 1 184 LEU H . 184 . HN 1 2
181 1 1 1 1 183 LEU H . 183 . HN 1 2
181 1 2 1 1 183 LEU HG . 183 . HG 1 2
182 1 1 1 1 128 GLY QA . 128 . HA2 1 2
182 1 2 1 1 129 ASP H . 129 . HN 1 2
183 1 1 1 1 127 TYR H . 127 . HN 1 2
183 1 2 1 1 128 GLY QA . 128 . HA2 1 2
184 1 1 1 1 79 LEU H . 79 . HN 1 2
184 1 2 1 1 89 ARG HA . 89 . HA 1 2
185 1 1 1 1 88 TYR H . 88 . HN 1 2
185 1 2 1 1 89 ARG HA . 89 . HA 1 2
186 1 1 1 1 89 ARG H . 89 . HN 1 2
186 1 2 1 1 89 ARG HA . 89 . HA 1 2
187 1 1 1 1 89 ARG HA . 89 . HA 1 2
187 1 2 1 1 123 TRP H . 123 . HN 1 2
188 1 1 1 1 77 ALA H . 77 . HN 1 2
188 1 2 1 1 89 ARG HA . 89 . HA 1 2
189 1 1 1 1 89 ARG HA . 89 . HA 1 2
189 1 2 1 1 90 LEU H . 90 . HN 1 2
190 1 1 1 1 118 LEU QD . 118 . HD1# 1 2
190 1 2 1 1 120 LEU H . 120 . HN 1 2
191 1 1 1 1 120 LEU H . 120 . HN 1 2
191 1 2 1 1 120 LEU HA . 120 . HA 1 2
192 1 1 1 1 120 LEU H . 120 . HN 1 2
192 1 2 1 1 142 VAL QG . 142 . HG1# 1 2
193 1 1 1 1 118 LEU HG . 118 . HG 1 2
193 1 2 1 1 120 LEU H . 120 . HN 1 2
194 1 1 1 1 120 LEU H . 120 . HN 1 2
194 1 2 1 1 143 LEU QD . 143 . HD2# 1 2
195 1 1 1 1 120 LEU H . 120 . HN 1 2
195 1 2 1 1 121 VAL H . 121 . HN 1 2
196 1 1 1 1 120 LEU H . 120 . HN 1 2
196 1 2 1 1 120 LEU QD . 120 . HD2# 1 2
197 1 1 1 1 120 LEU H . 120 . HN 1 2
197 1 2 1 1 143 LEU HA . 143 . HA 1 2
198 1 1 1 1 120 LEU H . 120 . HN 1 2
198 1 2 1 1 121 VAL HA . 121 . HA 1 2
199 1 1 1 1 120 LEU H . 120 . HN 1 2
199 1 2 1 1 142 VAL HA . 142 . HA 1 2
200 1 1 1 1 120 LEU H . 120 . HN 1 2
200 1 2 1 1 121 VAL QG . 121 . HG1# 1 2
201 1 1 1 1 119 HIS HA . 119 . HA 1 2
201 1 2 1 1 120 LEU H . 120 . HN 1 2
202 1 1 1 1 120 LEU H . 120 . HN 1 2
202 1 2 1 1 143 LEU H . 143 . HN 1 2
203 1 1 1 1 89 ARG H . 89 . HN 1 2
203 1 2 1 1 124 ASN HA . 124 . HA 1 2
204 1 1 1 1 79 LEU H . 79 . HN 1 2
204 1 2 1 1 89 ARG H . 89 . HN 1 2
205 1 1 1 1 88 TYR H . 88 . HN 1 2
205 1 2 1 1 89 ARG H . 89 . HN 1 2
206 1 1 1 1 78 VAL QG . 78 . HG1# 1 2
206 1 2 1 1 89 ARG H . 89 . HN 1 2
207 1 1 1 1 89 ARG H . 89 . HN 1 2
207 1 2 1 1 90 LEU H . 90 . HN 1 2
208 1 1 1 1 89 ARG H . 89 . HN 1 2
208 1 2 1 1 125 THR MG . 125 . HG2# 1 2
209 1 1 1 1 78 VAL HA . 78 . HA 1 2
209 1 2 1 1 89 ARG H . 89 . HN 1 2
210 1 1 1 1 89 ARG H . 89 . HN 1 2
210 1 2 1 1 122 HIS HA . 122 . HA 1 2
211 1 1 1 1 94 HIS H . 94 . HN 1 2
211 1 2 1 1 120 LEU HG . 120 . HG 1 2
212 1 1 1 1 120 LEU HG . 120 . HG 1 2
212 1 2 1 1 121 VAL H . 121 . HN 1 2
213 1 1 1 1 120 LEU HA . 120 . HA 1 2
213 1 2 1 1 121 VAL H . 121 . HN 1 2
214 1 1 1 1 94 HIS H . 94 . HN 1 2
214 1 2 1 1 120 LEU HA . 120 . HA 1 2
215 1 1 1 1 120 LEU HA . 120 . HA 1 2
215 1 2 1 1 143 LEU H . 143 . HN 1 2
216 1 1 1 1 120 LEU QD . 120 . HD2# 1 2
216 1 2 1 1 145 ILE H . 145 . HN 1 2
217 1 1 1 1 120 LEU QD . 120 . HD2# 1 2
217 1 2 1 1 143 LEU H . 143 . HN 1 2
218 1 1 1 1 120 LEU QD . 120 . HD2# 1 2
218 1 2 1 1 121 VAL H . 121 . HN 1 2
219 1 1 1 1 248 GLN H . 248 . HN 1 2
219 1 2 1 1 248 GLN HA . 248 . HA 1 2
220 1 1 1 1 9 LYS H . 9 . HN 1 2
220 1 2 1 1 9 LYS HA . 9 . HA 1 2
221 1 1 1 1 247 ALA MB . 247 . HB# 1 2
221 1 2 1 1 248 GLN H . 248 . HN 1 2
222 1 1 1 1 31 VAL H . 31 . HN 1 2
222 1 2 1 1 248 GLN H . 248 . HN 1 2
223 1 1 1 1 29 SER HA . 29 . HA 1 2
223 1 2 1 1 248 GLN H . 248 . HN 1 2
224 1 1 1 1 247 ALA H . 247 . HN 1 2
224 1 2 1 1 248 GLN H . 248 . HN 1 2
225 1 1 1 1 31 VAL HB . 31 . HB 1 2
225 1 2 1 1 248 GLN H . 248 . HN 1 2
226 1 1 1 1 31 VAL HA . 31 . HA 1 2
226 1 2 1 1 248 GLN H . 248 . HN 1 2
227 1 1 1 1 31 VAL QG . 31 . HG1# 1 2
227 1 2 1 1 248 GLN H . 248 . HN 1 2
228 1 1 1 1 247 ALA HA . 247 . HA 1 2
228 1 2 1 1 248 GLN H . 248 . HN 1 2
229 1 1 1 1 32 ASP H . 32 . HN 1 2
229 1 2 1 1 248 GLN H . 248 . HN 1 2
230 1 1 1 1 193 TYR HA . 193 . HA 1 2
230 1 2 1 1 256 LYS H . 256 . HN 1 2
231 1 1 1 1 134 VAL HA . 134 . HA 1 2
231 1 1 1 1 139 GLY QA . 139 . HA2 1 2
231 1 2 1 1 140 LEU H . 140 . HN 1 2
232 1 1 1 1 134 VAL H . 134 . HN 1 2
232 1 2 1 1 134 VAL HA . 134 . HA 1 2
232 1 2 1 1 139 GLY QA . 139 . HA2 1 2
233 1 1 1 1 134 VAL HA . 134 . HA 1 2
233 1 1 1 1 139 GLY QA . 139 . HA2 1 2
233 1 2 1 1 135 GLN H . 135 . HN 1 2
234 1 1 1 1 134 VAL HA . 134 . HA 1 2
234 1 1 1 1 139 GLY QA . 139 . HA2 1 2
234 1 2 1 1 136 GLN H . 136 . HN 1 2
235 1 1 1 1 134 VAL HB . 134 . HB 1 2
235 1 2 1 1 135 GLN H . 135 . HN 1 2
236 1 1 1 1 153 LYS H . 153 . HN 1 2
236 1 2 1 1 217 VAL QG . 217 . HG1# 1 2
237 1 1 1 1 217 VAL QG . 217 . HG1# 1 2
237 1 2 1 1 218 SER H . 218 . HN 1 2
238 1 1 1 1 148 LYS H . 148 . HN 1 2
238 1 2 1 1 217 VAL QG . 217 . HG1# 1 2
239 1 1 1 1 217 VAL QG . 217 . HG1# 1 2
239 1 2 1 1 221 GLN QE . 221 . HE22 1 2
240 1 1 1 1 217 VAL H . 217 . HN 1 2
240 1 2 1 1 217 VAL QG . 217 . HG1# 1 2
241 1 1 1 1 216 SER H . 216 . HN 1 2
241 1 2 1 1 217 VAL QG . 217 . HG1# 1 2
242 1 1 1 1 134 VAL H . 134 . HN 1 2
242 1 2 1 1 134 VAL QG . 134 . HG1# 1 2
243 1 1 1 1 134 VAL H . 134 . HN 1 2
243 1 2 1 1 140 LEU QD . 140 . HD1# 1 2
244 1 1 1 1 134 VAL H . 134 . HN 1 2
244 1 2 1 1 136 GLN H . 136 . HN 1 2
245 1 1 1 1 133 ALA HA . 133 . HA 1 2
245 1 2 1 1 134 VAL H . 134 . HN 1 2
246 1 1 1 1 134 VAL H . 134 . HN 1 2
246 1 2 1 1 203 LEU QD . 203 . HD2# 1 2
247 1 1 1 1 133 ALA MB . 133 . HB# 1 2
247 1 2 1 1 134 VAL H . 134 . HN 1 2
248 1 1 1 1 130 PHE HA . 130 . HA 1 2
248 1 2 1 1 134 VAL H . 134 . HN 1 2
249 1 1 1 1 134 VAL H . 134 . HN 1 2
249 1 2 1 1 140 LEU HG . 140 . HG 1 2
250 1 1 1 1 132 LYS H . 132 . HN 1 2
250 1 2 1 1 134 VAL H . 134 . HN 1 2
251 1 1 1 1 132 LYS HA . 132 . HA 1 2
251 1 2 1 1 134 VAL H . 134 . HN 1 2
252 1 1 1 1 131 GLY H . 131 . HN 1 2
252 1 2 1 1 134 VAL QG . 134 . HG1# 1 2
253 1 1 1 1 133 ALA H . 133 . HN 1 2
253 1 2 1 1 134 VAL QG . 134 . HG1# 1 2
254 1 1 1 1 134 VAL QG . 134 . HG1# 1 2
254 1 2 1 1 135 GLN H . 135 . HN 1 2
255 1 1 1 1 134 VAL QG . 134 . HG1# 1 2
255 1 2 1 1 136 GLN H . 136 . HN 1 2
256 1 1 1 1 134 VAL QG . 134 . HG1# 1 2
256 1 2 1 1 135 GLN QE . 135 . HE22 1 2
257 1 1 1 1 132 LYS H . 132 . HN 1 2
257 1 2 1 1 134 VAL QG . 134 . HG1# 1 2
258 1 1 1 1 152 ALA H . 152 . HN 1 2
258 1 2 1 1 152 ALA MB . 152 . HB# 1 2
259 1 1 1 1 152 ALA H . 152 . HN 1 2
259 1 2 1 1 218 SER HA . 218 . HA 1 2
260 1 1 1 1 151 SER HA . 151 . HA 1 2
260 1 2 1 1 152 ALA H . 152 . HN 1 2
261 1 1 1 1 152 ALA H . 152 . HN 1 2
261 1 2 1 1 218 SER H . 218 . HN 1 2
262 1 1 1 1 152 ALA H . 152 . HN 1 2
262 1 2 1 1 152 ALA HA . 152 . HA 1 2
263 1 1 1 1 152 ALA HA . 152 . HA 1 2
263 1 2 1 1 218 SER H . 218 . HN 1 2
264 1 1 1 1 152 ALA HA . 152 . HA 1 2
264 1 2 1 1 221 GLN QE . 221 . HE22 1 2
265 1 1 1 1 152 ALA MB . 152 . HB# 1 2
265 1 2 1 1 221 GLN H . 221 . HN 1 2
266 1 1 1 1 152 ALA MB . 152 . HB# 1 2
266 1 2 1 1 221 GLN QE . 221 . HE21 1 2
267 1 1 1 1 152 ALA MB . 152 . HB# 1 2
267 1 2 1 1 153 LYS H . 153 . HN 1 2
268 1 1 1 1 152 ALA MB . 152 . HB# 1 2
268 1 2 1 1 218 SER H . 218 . HN 1 2
269 1 1 1 1 149 VAL H . 149 . HN 1 2
269 1 2 1 1 217 VAL H . 217 . HN 1 2
270 1 1 1 1 217 VAL H . 217 . HN 1 2
270 1 2 1 1 222 VAL QG . 222 . HG1# 1 2
271 1 1 1 1 149 VAL HA . 149 . HA 1 2
271 1 2 1 1 217 VAL H . 217 . HN 1 2
272 1 1 1 1 147 LEU QD . 147 . HD1# 1 2
272 1 2 1 1 217 VAL H . 217 . HN 1 2
273 1 1 1 1 149 VAL QG . 149 . HG1# 1 2
273 1 2 1 1 217 VAL H . 217 . HN 1 2
274 1 1 1 1 216 SER HA . 216 . HA 1 2
274 1 2 1 1 217 VAL H . 217 . HN 1 2
275 1 1 1 1 147 LEU HA . 147 . HA 1 2
275 1 2 1 1 217 VAL H . 217 . HN 1 2
276 1 1 1 1 217 VAL H . 217 . HN 1 2
276 1 2 1 1 218 SER HA . 218 . HA 1 2
277 1 1 1 1 217 VAL H . 217 . HN 1 2
277 1 2 1 1 218 SER H . 218 . HN 1 2
278 1 1 1 1 151 SER H . 151 . HN 1 2
278 1 2 1 1 217 VAL H . 217 . HN 1 2
279 1 1 1 1 148 LYS QG . 148 . HG2 1 2
279 1 2 1 1 217 VAL H . 217 . HN 1 2
280 1 1 1 1 150 GLY QA . 150 . HA2 1 2
280 1 2 1 1 217 VAL H . 217 . HN 1 2
281 1 1 1 1 217 VAL H . 217 . HN 1 2
281 1 2 1 1 217 VAL HA . 217 . HA 1 2
282 1 1 1 1 217 VAL HB . 217 . HB 1 2
282 1 2 1 1 221 GLN H . 221 . HN 1 2
283 1 1 1 1 153 LYS H . 153 . HN 1 2
283 1 2 1 1 217 VAL HB . 217 . HB 1 2
284 1 1 1 1 217 VAL HB . 217 . HB 1 2
284 1 2 1 1 218 SER H . 218 . HN 1 2
285 1 1 1 1 217 VAL HB . 217 . HB 1 2
285 1 2 1 1 222 VAL H . 222 . HN 1 2
286 1 1 1 1 217 VAL HA . 217 . HA 1 2
286 1 2 1 1 221 GLN QE . 221 . HE22 1 2
287 1 1 1 1 153 LYS H . 153 . HN 1 2
287 1 2 1 1 217 VAL HA . 217 . HA 1 2
288 1 1 1 1 217 VAL HA . 217 . HA 1 2
288 1 2 1 1 218 SER H . 218 . HN 1 2
289 1 1 1 1 150 GLY H . 150 . HN 1 2
289 1 2 1 1 217 VAL HA . 217 . HA 1 2
290 1 1 1 1 215 ILE H . 215 . HN 1 2
290 1 2 1 1 216 SER HA . 216 . HA 1 2
291 1 1 1 1 215 ILE H . 215 . HN 1 2
291 1 2 1 1 215 ILE HB . 215 . HB 1 2
292 1 1 1 1 215 ILE H . 215 . HN 1 2
292 1 2 1 1 215 ILE HA . 215 . HA 1 2
293 1 1 1 1 146 PHE H . 146 . HN 1 2
293 1 2 1 1 215 ILE H . 215 . HN 1 2
294 1 1 1 1 215 ILE H . 215 . HN 1 2
294 1 2 1 1 215 ILE MD . 215 . HD1# 1 2
295 1 1 1 1 145 ILE MG . 145 . HG2# 1 2
295 1 2 1 1 215 ILE H . 215 . HN 1 2
296 1 1 1 1 148 LYS H . 148 . HN 1 2
296 1 2 1 1 215 ILE H . 215 . HN 1 2
297 1 1 1 1 147 LEU H . 147 . HN 1 2
297 1 2 1 1 215 ILE H . 215 . HN 1 2
298 1 1 1 1 147 LEU HG . 147 . HG 1 2
298 1 2 1 1 215 ILE H . 215 . HN 1 2
299 1 1 1 1 136 GLN H . 136 . HN 1 2
299 1 2 1 1 136 GLN HA . 136 . HA 1 2
300 1 1 1 1 136 GLN H . 136 . HN 1 2
300 1 2 1 1 139 GLY H . 139 . HN 1 2
301 1 1 1 1 136 GLN H . 136 . HN 1 2
301 1 2 1 1 205 CYS HA . 205 . HA 1 2
302 1 1 1 1 135 GLN H . 135 . HN 1 2
302 1 2 1 1 136 GLN H . 136 . HN 1 2
303 1 1 1 1 133 ALA MB . 133 . HB# 1 2
303 1 2 1 1 136 GLN H . 136 . HN 1 2
304 1 1 1 1 135 GLN HA . 135 . HA 1 2
304 1 2 1 1 136 GLN H . 136 . HN 1 2
305 1 1 1 1 133 ALA HA . 133 . HA 1 2
305 1 2 1 1 136 GLN H . 136 . HN 1 2
306 1 1 1 1 105 SER H . 105 . HN 1 2
306 1 2 1 1 114 TYR H . 114 . HN 1 2
307 1 1 1 1 105 SER H . 105 . HN 1 2
307 1 2 1 1 114 TYR HA . 114 . HA 1 2
308 1 1 1 1 103 GLN HA . 103 . HA 1 2
308 1 2 1 1 105 SER H . 105 . HN 1 2
309 1 1 1 1 105 SER H . 105 . HN 1 2
309 1 2 1 1 116 ALA HA . 116 . HA 1 2
310 1 1 1 1 105 SER H . 105 . HN 1 2
310 1 2 1 1 113 LYS HA . 113 . HA 1 2
311 1 1 1 1 105 SER H . 105 . HN 1 2
311 1 2 1 1 116 ALA H . 116 . HN 1 2
312 1 1 1 1 105 SER H . 105 . HN 1 2
312 1 2 1 1 105 SER HA . 105 . HA 1 2
313 1 1 1 1 105 SER H . 105 . HN 1 2
313 1 2 1 1 117 GLU QB . 117 . HB2 1 2
314 1 1 1 1 97 TRP HA . 97 . HA 1 2
314 1 2 1 1 105 SER H . 105 . HN 1 2
315 1 1 1 1 105 SER H . 105 . HN 1 2
315 1 2 1 1 115 ALA HA . 115 . HA 1 2
316 1 1 1 1 43 SER H . 43 . HN 1 2
316 1 2 1 1 44 LEU HA . 44 . HA 1 2
317 1 1 1 1 65 ALA H . 65 . HN 1 2
317 1 2 1 1 65 ALA MB . 65 . HB# 1 2
318 1 1 1 1 64 HIS HB2 . 64 . HB2 1 2
318 1 2 1 1 65 ALA H . 65 . HN 1 2
319 1 1 1 1 62 ASN H . 62 . HN 1 2
319 1 2 1 1 65 ALA H . 65 . HN 1 2
320 1 1 1 1 63 GLY H . 63 . HN 1 2
320 1 2 1 1 65 ALA H . 65 . HN 1 2
321 1 1 1 1 64 HIS H . 64 . HN 1 2
321 1 2 1 1 65 ALA H . 65 . HN 1 2
322 1 1 1 1 64 HIS HA . 64 . HA 1 2
322 1 2 1 1 65 ALA H . 65 . HN 1 2
323 1 1 1 1 65 ALA H . 65 . HN 1 2
323 1 2 1 1 65 ALA HA . 65 . HA 1 2
324 1 1 1 1 65 ALA H . 65 . HN 1 2
324 1 2 1 1 240 MET ME . 240 . HE# 1 2
325 1 1 1 1 44 LEU QD . 44 . HD1# 1 2
325 1 2 1 1 192 THR H . 192 . HN 1 2
326 1 1 1 1 44 LEU QD . 44 . HD1# 1 2
326 1 2 1 1 257 ALA H . 257 . HN 1 2
327 1 1 1 1 44 LEU QD . 44 . HD1# 1 2
327 1 2 1 1 258 SER H . 258 . HN 1 2
328 1 1 1 1 44 LEU QD . 44 . HD1# 1 2
328 1 2 1 1 256 LYS H . 256 . HN 1 2
329 1 1 1 1 44 LEU QD . 44 . HD1# 1 2
329 1 2 1 1 259 PHE H . 259 . HN 1 2
330 1 1 1 1 44 LEU H . 44 . HN 1 2
330 1 2 1 1 44 LEU QD . 44 . HD1# 1 2
331 1 1 1 1 44 LEU QD . 44 . HD1# 1 2
331 1 2 1 1 45 LYS H . 45 . HN 1 2
332 1 1 1 1 41 ASP H . 41 . HN 1 2
332 1 2 1 1 44 LEU QD . 44 . HD1# 1 2
333 1 1 1 1 127 TYR HA . 127 . HA 1 2
333 1 2 1 1 129 ASP H . 129 . HN 1 2
334 1 1 1 1 127 TYR H . 127 . HN 1 2
334 1 2 1 1 127 TYR HA . 127 . HA 1 2
335 1 1 1 1 44 LEU QD . 44 . HD1# 1 2
335 1 2 1 1 84 LEU H . 84 . HN 1 2
336 1 1 1 1 64 HIS H . 64 . HN 1 2
336 1 2 1 1 65 ALA HA . 65 . HA 1 2
337 1 1 1 1 124 ASN HA . 124 . HA 1 2
337 1 2 1 1 127 TYR H . 127 . HN 1 2
338 1 1 1 1 126 LYS HA . 126 . HA 1 2
338 1 2 1 1 127 TYR H . 127 . HN 1 2
339 1 1 1 1 127 TYR H . 127 . HN 1 2
339 1 2 1 1 129 ASP H . 129 . HN 1 2
340 1 1 1 1 127 TYR H . 127 . HN 1 2
340 1 2 1 1 133 ALA MB . 133 . HB# 1 2
341 1 1 1 1 190 TYR H . 190 . HN 1 2
341 1 2 1 1 190 TYR HA . 190 . HA 1 2
342 1 1 1 1 190 TYR H . 190 . HN 1 2
342 1 2 1 1 191 TRP HA . 191 . HA 1 2
343 1 1 1 1 190 TYR H . 190 . HN 1 2
343 1 2 1 1 191 TRP H . 191 . HN 1 2
344 1 1 1 1 190 TYR H . 190 . HN 1 2
344 1 2 1 1 258 SER H . 258 . HN 1 2
345 1 1 1 1 190 TYR H . 190 . HN 1 2
345 1 2 1 1 258 SER HA . 258 . HA 1 2
346 1 1 1 1 190 TYR H . 190 . HN 1 2
346 1 2 1 1 259 PHE H . 259 . HN 1 2
347 1 1 1 1 189 ASP HA . 189 . HA 1 2
347 1 2 1 1 190 TYR H . 190 . HN 1 2
348 1 1 1 1 190 TYR H . 190 . HN 1 2
348 1 2 1 1 212 LYS H . 212 . HN 1 2
349 1 1 1 1 190 TYR HA . 190 . HA 1 2
349 1 2 1 1 191 TRP H . 191 . HN 1 2
350 1 1 1 1 190 TYR HA . 190 . HA 1 2
350 1 2 1 1 258 SER H . 258 . HN 1 2
351 1 1 1 1 190 TYR HA . 190 . HA 1 2
351 1 2 1 1 210 VAL H . 210 . HN 1 2
352 1 1 1 1 190 TYR HA . 190 . HA 1 2
352 1 2 1 1 212 LYS H . 212 . HN 1 2
353 1 1 1 1 183 LEU H . 183 . HN 1 2
353 1 2 1 1 184 LEU HG . 184 . HG 1 2
354 1 1 1 1 184 LEU H . 184 . HN 1 2
354 1 2 1 1 184 LEU HA . 184 . HA 1 2
355 1 1 1 1 183 LEU H . 183 . HN 1 2
355 1 2 1 1 184 LEU HA . 184 . HA 1 2
356 1 1 1 1 86 GLY QA . 86 . HA2 1 2
356 1 2 1 1 87 THR H . 87 . HN 1 2
357 1 1 1 1 31 VAL H . 31 . HN 1 2
357 1 2 1 1 107 HIS HA . 107 . HA 1 2
358 1 1 1 1 29 SER HA . 29 . HA 1 2
358 1 2 1 1 31 VAL H . 31 . HN 1 2
359 1 1 1 1 31 VAL H . 31 . HN 1 2
359 1 2 1 1 31 VAL QG . 31 . HG1# 1 2
360 1 1 1 1 31 VAL H . 31 . HN 1 2
360 1 2 1 1 33 ILE MD . 33 . HD1# 1 2
361 1 1 1 1 31 VAL H . 31 . HN 1 2
361 1 2 1 1 247 ALA MB . 247 . HB# 1 2
362 1 1 1 1 31 VAL H . 31 . HN 1 2
362 1 2 1 1 31 VAL HA . 31 . HA 1 2
363 1 1 1 1 31 VAL H . 31 . HN 1 2
363 1 2 1 1 108 THR H . 108 . HN 1 2
364 1 1 1 1 31 VAL H . 31 . HN 1 2
364 1 2 1 1 32 ASP HA . 32 . HA 1 2
365 1 1 1 1 31 VAL H . 31 . HN 1 2
365 1 2 1 1 247 ALA HA . 247 . HA 1 2
366 1 1 1 1 31 VAL H . 31 . HN 1 2
366 1 2 1 1 32 ASP H . 32 . HN 1 2
367 1 1 1 1 186 GLU HA . 186 . HA 1 2
367 1 2 1 1 187 SER H . 187 . HN 1 2
368 1 1 1 1 187 SER H . 187 . HN 1 2
368 1 2 1 1 188 LEU H . 188 . HN 1 2
369 1 1 1 1 187 SER H . 187 . HN 1 2
369 1 2 1 1 188 LEU QD . 188 . HD2# 1 2
370 1 1 1 1 181 ARG HA . 181 . HA 1 2
370 1 2 1 1 184 LEU H . 184 . HN 1 2
371 1 1 1 1 145 ILE MD . 145 . HD1# 1 2
371 1 2 1 1 184 LEU H . 184 . HN 1 2
372 1 1 1 1 184 LEU H . 184 . HN 1 2
372 1 2 1 1 184 LEU QD . 184 . HD1# 1 2
373 1 1 1 1 31 VAL HA . 31 . HA 1 2
373 1 2 1 1 32 ASP H . 32 . HN 1 2
374 1 1 1 1 27 ARG H . 27 . HN 1 2
374 1 2 1 1 27 ARG HA . 27 . HA 1 2
375 1 1 1 1 29 SER H . 29 . HN 1 2
375 1 2 1 1 31 VAL QG . 31 . HG1# 1 2
376 1 1 1 1 29 SER H . 29 . HN 1 2
376 1 2 1 1 31 VAL QG . 31 . HG2# 1 2
376 1 2 1 1 202 LEU QD . 202 . HD1# 1 2
377 1 1 1 1 31 VAL QG . 31 . HG1# 1 2
377 1 2 1 1 250 LEU H . 250 . HN 1 2
378 1 1 1 1 31 VAL QG . 31 . HG1# 1 2
378 1 2 1 1 32 ASP H . 32 . HN 1 2
379 1 1 1 1 173 ALA H . 173 . HN 1 2
379 1 2 1 1 173 ALA HA . 173 . HA 1 2
380 1 1 1 1 173 ALA HA . 173 . HA 1 2
380 1 2 1 1 174 ASP H . 174 . HN 1 2
381 1 1 1 1 26 GLU HA . 26 . HA 1 2
381 1 2 1 1 27 ARG H . 27 . HN 1 2
382 1 1 1 1 25 GLY H . 25 . HN 1 2
382 1 2 1 1 27 ARG H . 27 . HN 1 2
383 1 1 1 1 27 ARG H . 27 . HN 1 2
383 1 2 1 1 28 GLN HA . 28 . HA 1 2
384 1 1 1 1 25 GLY QA . 25 . HA2 1 2
384 1 2 1 1 27 ARG H . 27 . HN 1 2
385 1 1 1 1 61 ASN QD . 61 . HD22 1 2
385 1 2 1 1 228 LEU HA . 228 . HA 1 2
386 1 1 1 1 61 ASN QD . 61 . HD22 1 2
386 1 2 1 1 168 THR HA . 168 . HA 1 2
387 1 1 1 1 61 ASN QD . 61 . HD22 1 2
387 1 2 1 1 230 PHE HA . 230 . HA 1 2
388 1 1 1 1 61 ASN HA . 61 . HA 1 2
388 1 2 1 1 61 ASN QD . 61 . HD22 1 2
389 1 1 1 1 61 ASN QD . 61 . HD22 1 2
389 1 2 1 1 168 THR MG . 168 . HG2# 1 2
390 1 1 1 1 61 ASN QD . 61 . HD22 1 2
390 1 2 1 1 169 LYS HA . 169 . HA 1 2
391 1 1 1 1 61 ASN QD . 61 . HD22 1 2
391 1 2 1 1 63 GLY H . 63 . HN 1 2
392 1 1 1 1 61 ASN QD . 61 . HD22 1 2
392 1 2 1 1 228 LEU QD . 228 . HD1# 1 2
393 1 1 1 1 61 ASN QD . 61 . HD22 1 2
393 1 2 1 1 229 ASN HA . 229 . HA 1 2
394 1 1 1 1 61 ASN QD . 61 . HD22 1 2
394 1 2 1 1 167 LYS HA . 167 . HA 1 2
395 1 1 1 1 61 ASN QD . 61 . HD22 1 2
395 1 2 1 1 169 LYS H . 169 . HN 1 2
396 1 1 1 1 61 ASN QD . 61 . HD22 1 2
396 1 2 1 1 240 MET ME . 240 . HE# 1 2
397 1 1 1 1 61 ASN QD . 61 . HD22 1 2
397 1 2 1 1 168 THR H . 168 . HN 1 2
398 1 1 1 1 61 ASN QD . 61 . HD21 1 2
398 1 2 1 1 166 ILE MD . 166 . HD1# 1 2
399 1 1 1 1 61 ASN QD . 61 . HD21 1 2
399 1 2 1 1 166 ILE HB . 166 . HB 1 2
400 1 1 1 1 61 ASN QD . 61 . HD21 1 2
400 1 2 1 1 166 ILE HA . 166 . HA 1 2
400 1 2 1 1 167 LYS HA . 167 . HA 1 2
401 1 1 1 1 175 PHE HA . 175 . HA 1 2
401 1 2 1 1 176 THR H . 176 . HN 1 2
402 1 1 1 1 59 ILE H . 59 . HN 1 2
402 1 2 1 1 175 PHE H . 175 . HN 1 2
403 1 1 1 1 57 LEU HA . 57 . HA 1 2
403 1 2 1 1 175 PHE H . 175 . HN 1 2
404 1 1 1 1 175 PHE H . 175 . HN 1 2
404 1 2 1 1 176 THR HA . 176 . HA 1 2
405 1 1 1 1 57 LEU QB . 57 . HB2 1 2
405 1 2 1 1 175 PHE H . 175 . HN 1 2
406 1 1 1 1 58 ARG HA . 58 . HA 1 2
406 1 2 1 1 175 PHE H . 175 . HN 1 2
407 1 1 1 1 58 ARG H . 58 . HN 1 2
407 1 2 1 1 175 PHE H . 175 . HN 1 2
408 1 1 1 1 175 PHE H . 175 . HN 1 2
408 1 2 1 1 176 THR MG . 176 . HG2# 1 2
409 1 1 1 1 174 ASP HA . 174 . HA 1 2
409 1 2 1 1 175 PHE H . 175 . HN 1 2
410 1 1 1 1 54 ALA H . 54 . HN 1 2
410 1 2 1 1 54 ALA MB . 54 . HB# 1 2
411 1 1 1 1 54 ALA H . 54 . HN 1 2
411 1 2 1 1 55 THR H . 55 . HN 1 2
412 1 1 1 1 53 GLN HA . 53 . HA 1 2
412 1 2 1 1 54 ALA H . 54 . HN 1 2
413 1 1 1 1 54 ALA H . 54 . HN 1 2
413 1 2 1 1 54 ALA HA . 54 . HA 1 2
414 1 1 1 1 51 TYR HA . 51 . HA 1 2
414 1 2 1 1 54 ALA H . 54 . HN 1 2
415 1 1 1 1 54 ALA H . 54 . HN 1 2
415 1 2 1 1 77 ALA HA . 77 . HA 1 2
416 1 1 1 1 54 ALA H . 54 . HN 1 2
416 1 2 1 1 77 ALA MB . 77 . HB# 1 2
417 1 1 1 1 54 ALA MB . 54 . HB# 1 2
417 1 2 1 1 56 SER H . 56 . HN 1 2
418 1 1 1 1 54 ALA MB . 54 . HB# 1 2
418 1 2 1 1 55 THR H . 55 . HN 1 2
419 1 1 1 1 54 ALA MB . 54 . HB# 1 2
419 1 2 1 1 181 ARG H . 181 . HN 1 2
420 1 1 1 1 53 GLN H . 53 . HN 1 2
420 1 2 1 1 54 ALA MB . 54 . HB# 1 2
421 1 1 1 1 54 ALA MB . 54 . HB# 1 2
421 1 2 1 1 77 ALA H . 77 . HN 1 2
422 1 1 1 1 50 SER H . 50 . HN 1 2
422 1 2 1 1 79 LEU H . 79 . HN 1 2
423 1 1 1 1 79 LEU H . 79 . HN 1 2
423 1 2 1 1 87 THR HA . 87 . HA 1 2
424 1 1 1 1 79 LEU H . 79 . HN 1 2
424 1 2 1 1 90 LEU H . 90 . HN 1 2
425 1 1 1 1 79 LEU H . 79 . HN 1 2
425 1 2 1 1 79 LEU HG . 79 . HG 1 2
426 1 1 1 1 79 LEU H . 79 . HN 1 2
426 1 2 1 1 84 LEU QD . 84 . HD1# 1 2
427 1 1 1 1 78 VAL QG . 78 . HG1# 1 2
427 1 2 1 1 79 LEU H . 79 . HN 1 2
428 1 1 1 1 79 LEU H . 79 . HN 1 2
428 1 2 1 1 88 TYR HA . 88 . HA 1 2
429 1 1 1 1 79 LEU H . 79 . HN 1 2
429 1 2 1 1 79 LEU QD . 79 . HD1# 1 2
430 1 1 1 1 78 VAL HA . 78 . HA 1 2
430 1 2 1 1 79 LEU H . 79 . HN 1 2
431 1 1 1 1 78 VAL HB . 78 . HB 1 2
431 1 2 1 1 79 LEU H . 79 . HN 1 2
432 1 1 1 1 78 VAL H . 78 . HN 1 2
432 1 2 1 1 79 LEU H . 79 . HN 1 2
433 1 1 1 1 79 LEU H . 79 . HN 1 2
433 1 2 1 1 80 LYS HA . 80 . HA 1 2
434 1 1 1 1 79 LEU H . 79 . HN 1 2
434 1 2 1 1 80 LYS H . 80 . HN 1 2
435 1 1 1 1 93 PHE H . 93 . HN 1 2
435 1 2 1 1 94 HIS HA . 94 . HA 1 2
436 1 1 1 1 68 VAL H . 68 . HN 1 2
436 1 2 1 1 94 HIS HA . 94 . HA 1 2
437 1 1 1 1 67 ASN QD . 67 . HD21 1 2
437 1 2 1 1 94 HIS HA . 94 . HA 1 2
438 1 1 1 1 50 SER H . 50 . HN 1 2
438 1 2 1 1 79 LEU HA . 79 . HA 1 2
439 1 1 1 1 48 SER H . 48 . HN 1 2
439 1 2 1 1 79 LEU HA . 79 . HA 1 2
440 1 1 1 1 79 LEU HA . 79 . HA 1 2
440 1 2 1 1 88 TYR H . 88 . HN 1 2
441 1 1 1 1 136 GLN HA . 136 . HA 1 2
441 1 2 1 1 139 GLY H . 139 . HN 1 2
442 1 1 1 1 138 ASP H . 138 . HN 1 2
442 1 2 1 1 139 GLY H . 139 . HN 1 2
443 1 1 1 1 139 GLY H . 139 . HN 1 2
443 1 2 1 1 140 LEU QD . 140 . HD1# 1 2
444 1 1 1 1 133 ALA MB . 133 . HB# 1 2
444 1 2 1 1 139 GLY H . 139 . HN 1 2
445 1 1 1 1 139 GLY H . 139 . HN 1 2
445 1 2 1 1 205 CYS HA . 205 . HA 1 2
446 1 1 1 1 79 LEU HG . 79 . HG 1 2
446 1 2 1 1 88 TYR H . 88 . HN 1 2
447 1 1 1 1 48 SER H . 48 . HN 1 2
447 1 2 1 1 79 LEU HG . 79 . HG 1 2
448 1 1 1 1 79 LEU HG . 79 . HG 1 2
448 1 2 1 1 80 LYS H . 80 . HN 1 2
449 1 1 1 1 93 PHE H . 93 . HN 1 2
449 1 2 1 1 94 HIS H . 94 . HN 1 2
450 1 1 1 1 94 HIS H . 94 . HN 1 2
450 1 2 1 1 118 LEU QD . 118 . HD1# 1 2
451 1 1 1 1 93 PHE HA . 93 . HA 1 2
451 1 2 1 1 94 HIS H . 94 . HN 1 2
452 1 1 1 1 67 ASN HA . 67 . HA 1 2
452 1 2 1 1 94 HIS H . 94 . HN 1 2
453 1 1 1 1 94 HIS H . 94 . HN 1 2
453 1 2 1 1 118 LEU HA . 118 . HA 1 2
454 1 1 1 1 94 HIS H . 94 . HN 1 2
454 1 2 1 1 119 HIS HA . 119 . HA 1 2
455 1 1 1 1 94 HIS H . 94 . HN 1 2
455 1 2 1 1 121 VAL H . 121 . HN 1 2
456 1 1 1 1 68 VAL H . 68 . HN 1 2
456 1 2 1 1 94 HIS H . 94 . HN 1 2
457 1 1 1 1 94 HIS H . 94 . HN 1 2
457 1 2 1 1 121 VAL QG . 121 . HG1# 1 2
458 1 1 1 1 94 HIS H . 94 . HN 1 2
458 1 2 1 1 95 PHE HA . 95 . HA 1 2
459 1 1 1 1 158 LYS H . 158 . HN 1 2
459 1 2 1 1 160 VAL H . 160 . HN 1 2
460 1 1 1 1 156 LEU H . 156 . HN 1 2
460 1 2 1 1 158 LYS H . 158 . HN 1 2
461 1 1 1 1 158 LYS H . 158 . HN 1 2
461 1 2 1 1 158 LYS HA . 158 . HA 1 2
462 1 1 1 1 158 LYS H . 158 . HN 1 2
462 1 2 1 1 161 ASP H . 161 . HN 1 2
463 1 1 1 1 158 LYS H . 158 . HN 1 2
463 1 2 1 1 159 VAL HB . 159 . HB 1 2
464 1 1 1 1 158 LYS H . 158 . HN 1 2
464 1 2 1 1 159 VAL QG . 159 . HG1# 1 2
465 1 1 1 1 157 GLN HA . 157 . HA 1 2
465 1 2 1 1 158 LYS H . 158 . HN 1 2
466 1 1 1 1 49 VAL H . 49 . HN 1 2
466 1 2 1 1 79 LEU QD . 79 . HD1# 1 2
467 1 1 1 1 48 SER H . 48 . HN 1 2
467 1 2 1 1 79 LEU QD . 79 . HD1# 1 2
468 1 1 1 1 50 SER H . 50 . HN 1 2
468 1 2 1 1 79 LEU QD . 79 . HD1# 1 2
469 1 1 1 1 79 LEU QD . 79 . HD1# 1 2
469 1 2 1 1 80 LYS H . 80 . HN 1 2
470 1 1 1 1 79 LEU QD . 79 . HD1# 1 2
470 1 2 1 1 142 VAL H . 142 . HN 1 2
471 1 1 1 1 79 LEU QD . 79 . HD1# 1 2
471 1 2 1 1 141 ALA H . 141 . HN 1 2
472 1 1 1 1 79 LEU QD . 79 . HD1# 1 2
472 1 2 1 1 122 HIS H . 122 . HN 1 2
473 1 1 1 1 79 LEU QD . 79 . HD1# 1 2
473 1 2 1 1 143 LEU H . 143 . HN 1 2
474 1 1 1 1 98 GLY H . 98 . HN 1 2
474 1 2 1 1 222 VAL QG . 222 . HG1# 1 2
475 1 1 1 1 98 GLY H . 98 . HN 1 2
475 1 2 1 1 115 ALA MB . 115 . HB# 1 2
476 1 1 1 1 98 GLY H . 98 . HN 1 2
476 1 2 1 1 99 SER H . 99 . HN 1 2
477 1 1 1 1 98 GLY H . 98 . HN 1 2
477 1 2 1 1 116 ALA MB . 116 . HB# 1 2
478 1 1 1 1 98 GLY H . 98 . HN 1 2
478 1 2 1 1 100 LEU H . 100 . HN 1 2
479 1 1 1 1 98 GLY H . 98 . HN 1 2
479 1 2 1 1 116 ALA HA . 116 . HA 1 2
480 1 1 1 1 98 GLY H . 98 . HN 1 2
480 1 2 1 1 242 ASP H . 242 . HN 1 2
481 1 1 1 1 97 TRP HA . 97 . HA 1 2
481 1 2 1 1 98 GLY H . 98 . HN 1 2
482 1 1 1 1 98 GLY H . 98 . HN 1 2
482 1 2 1 1 115 ALA HA . 115 . HA 1 2
483 1 1 1 1 97 TRP H . 97 . HN 1 2
483 1 2 1 1 98 GLY H . 98 . HN 1 2
484 1 1 1 1 17 HIS HA . 17 . HA 1 2
484 1 2 1 1 19 ASP H . 19 . HN 1 2
485 1 1 1 1 17 HIS HA . 17 . HA 1 2
485 1 2 1 1 24 LYS H . 24 . HN 1 2
486 1 1 1 1 17 HIS HA . 17 . HA 1 2
486 1 2 1 1 20 PHE H . 20 . HN 1 2
487 1 1 1 1 17 HIS HA . 17 . HA 1 2
487 1 2 1 1 18 LYS H . 18 . HN 1 2
488 1 1 1 1 17 HIS HA . 17 . HA 1 2
488 1 2 1 1 22 ILE H . 22 . HN 1 2
489 1 1 1 1 16 TRP QB . 16 . HB2 1 2
489 1 2 1 1 17 HIS H . 17 . HN 1 2
490 1 1 1 1 17 HIS H . 17 . HN 1 2
490 1 2 1 1 19 ASP H . 19 . HN 1 2
491 1 1 1 1 17 HIS H . 17 . HN 1 2
491 1 2 1 1 18 LYS QG . 18 . HG2 1 2
492 1 1 1 1 16 TRP H . 16 . HN 1 2
492 1 2 1 1 17 HIS H . 17 . HN 1 2
493 1 1 1 1 15 HIS HA . 15 . HA 1 2
493 1 2 1 1 17 HIS H . 17 . HN 1 2
494 1 1 1 1 17 HIS H . 17 . HN 1 2
494 1 2 1 1 202 LEU QD . 202 . HD2# 1 2
495 1 1 1 1 14 GLU HA . 14 . HA 1 2
495 1 2 1 1 17 HIS H . 17 . HN 1 2
496 1 1 1 1 17 HIS H . 17 . HN 1 2
496 1 2 1 1 20 PHE H . 20 . HN 1 2
497 1 1 1 1 250 LEU H . 250 . HN 1 2
497 1 2 1 1 251 LYS H . 251 . HN 1 2
498 1 1 1 1 250 LEU H . 250 . HN 1 2
498 1 2 1 1 250 LEU QD . 250 . HD1# 1 2
499 1 1 1 1 31 VAL HB . 31 . HB 1 2
499 1 2 1 1 250 LEU H . 250 . HN 1 2
500 1 1 1 1 250 LEU H . 250 . HN 1 2
500 1 2 1 1 251 LYS HA . 251 . HA 1 2
501 1 1 1 1 250 LEU H . 250 . HN 1 2
501 1 2 1 1 250 LEU HA . 250 . HA 1 2
502 1 1 1 1 250 LEU HA . 250 . HA 1 2
502 1 2 1 1 251 LYS H . 251 . HN 1 2
503 1 1 1 1 250 LEU HA . 250 . HA 1 2
503 1 2 1 1 253 ARG H . 253 . HN 1 2
504 1 1 1 1 250 LEU QD . 250 . HD1# 1 2
504 1 2 1 1 251 LYS H . 251 . HN 1 2
505 1 1 1 1 250 LEU QD . 250 . HD1# 1 2
505 1 2 1 1 254 GLN H . 254 . HN 1 2
506 1 1 1 1 32 ASP H . 32 . HN 1 2
506 1 2 1 1 250 LEU QD . 250 . HD1# 1 2
507 1 1 1 1 250 LEU QD . 250 . HD1# 1 2
507 1 2 1 1 255 ILE H . 255 . HN 1 2
508 1 1 1 1 250 LEU QD . 250 . HD1# 1 2
508 1 2 1 1 253 ARG H . 253 . HN 1 2
509 1 1 1 1 176 THR H . 176 . HN 1 2
509 1 2 1 1 176 THR HB . 176 . HB 1 2
510 1 1 1 1 176 THR HB . 176 . HB 1 2
510 1 2 1 1 177 ASN QD . 177 . HD22 1 2
511 1 1 1 1 176 THR HB . 176 . HB 1 2
511 1 2 1 1 177 ASN H . 177 . HN 1 2
512 1 1 1 1 34 ASP H . 34 . HN 1 2
512 1 2 1 1 250 LEU QD . 250 . HD1# 1 2
513 1 1 1 1 56 SER H . 56 . HN 1 2
513 1 2 1 1 176 THR HA . 176 . HA 1 2
514 1 1 1 1 57 LEU H . 57 . HN 1 2
514 1 2 1 1 176 THR HA . 176 . HA 1 2
515 1 1 1 1 176 THR H . 176 . HN 1 2
515 1 2 1 1 176 THR HA . 176 . HA 1 2
516 1 1 1 1 176 THR HA . 176 . HA 1 2
516 1 2 1 1 178 PHE H . 178 . HN 1 2
517 1 1 1 1 176 THR HA . 176 . HA 1 2
517 1 2 1 1 177 ASN H . 177 . HN 1 2
518 1 1 1 1 176 THR H . 176 . HN 1 2
518 1 2 1 1 177 ASN H . 177 . HN 1 2
519 1 1 1 1 174 ASP HA . 174 . HA 1 2
519 1 2 1 1 176 THR H . 176 . HN 1 2
520 1 1 1 1 176 THR H . 176 . HN 1 2
520 1 2 1 1 176 THR MG . 176 . HG2# 1 2
521 1 1 1 1 24 LYS QG . 24 . HG2 1 2
521 1 2 1 1 25 GLY H . 25 . HN 1 2
522 1 1 1 1 23 ALA HA . 23 . HA 1 2
522 1 2 1 1 25 GLY H . 25 . HN 1 2
523 1 1 1 1 24 LYS HA . 24 . HA 1 2
523 1 2 1 1 25 GLY H . 25 . HN 1 2
524 1 1 1 1 176 THR MG . 176 . HG2# 1 2
524 1 2 1 1 177 ASN H . 177 . HN 1 2
525 1 1 1 1 57 LEU H . 57 . HN 1 2
525 1 2 1 1 176 THR MG . 176 . HG2# 1 2
526 1 1 1 1 24 LYS H . 24 . HN 1 2
526 1 2 1 1 25 GLY QA . 25 . HA2 1 2
527 1 1 1 1 25 GLY QA . 25 . HA2 1 2
527 1 2 1 1 28 GLN H . 28 . HN 1 2
528 1 1 1 1 25 GLY QA . 25 . HA2 1 2
528 1 2 1 1 26 GLU H . 26 . HN 1 2
529 1 1 1 1 44 LEU HG . 44 . HG 1 2
529 1 2 1 1 45 LYS H . 45 . HN 1 2
530 1 1 1 1 44 LEU H . 44 . HN 1 2
530 1 2 1 1 45 LYS H . 45 . HN 1 2
531 1 1 1 1 45 LYS H . 45 . HN 1 2
531 1 2 1 1 45 LYS HA . 45 . HA 1 2
532 1 1 1 1 45 LYS HA . 45 . HA 1 2
532 1 2 1 1 82 GLY H . 82 . HN 1 2
533 1 1 1 1 26 GLU HA . 26 . HA 1 2
533 1 2 1 1 28 GLN H . 28 . HN 1 2
534 1 1 1 1 26 GLU H . 26 . HN 1 2
534 1 2 1 1 26 GLU HA . 26 . HA 1 2
535 1 1 1 1 26 GLU HA . 26 . HA 1 2
535 1 2 1 1 252 ASN H . 252 . HN 1 2
536 1 1 1 1 158 LYS HA . 158 . HA 1 2
536 1 2 1 1 160 VAL H . 160 . HN 1 2
537 1 1 1 1 158 LYS HA . 158 . HA 1 2
537 1 2 1 1 159 VAL H . 159 . HN 1 2
538 1 1 1 1 158 LYS HA . 158 . HA 1 2
538 1 2 1 1 161 ASP H . 161 . HN 1 2
539 1 1 1 1 158 LYS HA . 158 . HA 1 2
539 1 2 1 1 162 VAL H . 162 . HN 1 2
540 1 1 1 1 59 ILE H . 59 . HN 1 2
540 1 2 1 1 59 ILE HA . 59 . HA 1 2
541 1 1 1 1 59 ILE H . 59 . HN 1 2
541 1 2 1 1 173 ALA H . 173 . HN 1 2
542 1 1 1 1 59 ILE H . 59 . HN 1 2
542 1 2 1 1 59 ILE MD . 59 . HD1# 1 2
543 1 1 1 1 59 ILE H . 59 . HN 1 2
543 1 2 1 1 173 ALA MB . 173 . HB# 1 2
544 1 1 1 1 59 ILE H . 59 . HN 1 2
544 1 2 1 1 174 ASP HA . 174 . HA 1 2
545 1 1 1 1 59 ILE H . 59 . HN 1 2
545 1 2 1 1 172 SER HA . 172 . HA 1 2
546 1 1 1 1 59 ILE H . 59 . HN 1 2
546 1 2 1 1 59 ILE QG . 59 . HG12 1 2
547 1 1 1 1 59 ILE H . 59 . HN 1 2
547 1 2 1 1 68 VAL HA . 68 . HA 1 2
548 1 1 1 1 59 ILE H . 59 . HN 1 2
548 1 2 1 1 60 LEU HA . 60 . HA 1 2
549 1 1 1 1 59 ILE H . 59 . HN 1 2
549 1 2 1 1 174 ASP H . 174 . HN 1 2
550 1 1 1 1 58 ARG HA . 58 . HA 1 2
550 1 2 1 1 59 ILE H . 59 . HN 1 2
551 1 1 1 1 58 ARG HE . 58 . HE 1 2
551 1 2 1 1 59 ILE H . 59 . HN 1 2
552 1 1 1 1 58 ARG H . 58 . HN 1 2
552 1 2 1 1 59 ILE H . 59 . HN 1 2
553 1 1 1 1 59 ILE H . 59 . HN 1 2
553 1 2 1 1 59 ILE HB . 59 . HB 1 2
554 1 1 1 1 26 GLU H . 26 . HN 1 2
554 1 2 1 1 28 GLN H . 28 . HN 1 2
555 1 1 1 1 48 SER H . 48 . HN 1 2
555 1 2 1 1 82 GLY H . 82 . HN 1 2
556 1 1 1 1 47 LEU QD . 47 . HD1# 1 2
556 1 2 1 1 82 GLY H . 82 . HN 1 2
557 1 1 1 1 47 LEU HG . 47 . HG 1 2
557 1 2 1 1 82 GLY H . 82 . HN 1 2
558 1 1 1 1 33 ILE H . 33 . HN 1 2
558 1 2 1 1 109 VAL HA . 109 . HA 1 2
559 1 1 1 1 109 VAL HA . 109 . HA 1 2
559 1 2 1 1 112 LYS H . 112 . HN 1 2
560 1 1 1 1 108 THR H . 108 . HN 1 2
560 1 2 1 1 109 VAL HA . 109 . HA 1 2
561 1 1 1 1 109 VAL H . 109 . HN 1 2
561 1 2 1 1 109 VAL HA . 109 . HA 1 2
562 1 1 1 1 109 VAL HA . 109 . HA 1 2
562 1 2 1 1 110 ASP H . 110 . HN 1 2
563 1 1 1 1 109 VAL HB . 109 . HB 1 2
563 1 2 1 1 112 LYS H . 112 . HN 1 2
564 1 1 1 1 109 VAL H . 109 . HN 1 2
564 1 2 1 1 109 VAL HB . 109 . HB 1 2
565 1 1 1 1 109 VAL HB . 109 . HB 1 2
565 1 2 1 1 110 ASP H . 110 . HN 1 2
566 1 1 1 1 71 ASP HA . 71 . HA 1 2
566 1 2 1 1 72 ASP H . 72 . HN 1 2
567 1 1 1 1 72 ASP H . 72 . HN 1 2
567 1 2 1 1 72 ASP HA . 72 . HA 1 2
568 1 1 1 1 72 ASP H . 72 . HN 1 2
568 1 2 1 1 91 ILE HA . 91 . HA 1 2
569 1 1 1 1 57 LEU QD . 57 . HD2# 1 2
569 1 2 1 1 72 ASP H . 72 . HN 1 2
570 1 1 1 1 33 ILE H . 33 . HN 1 2
570 1 2 1 1 109 VAL H . 109 . HN 1 2
571 1 1 1 1 108 THR MG . 108 . HG2# 1 2
571 1 2 1 1 109 VAL H . 109 . HN 1 2
572 1 1 1 1 109 VAL H . 109 . HN 1 2
572 1 2 1 1 112 LYS HA . 112 . HA 1 2
573 1 1 1 1 108 THR HA . 108 . HA 1 2
573 1 2 1 1 109 VAL H . 109 . HN 1 2
574 1 1 1 1 108 THR H . 108 . HN 1 2
574 1 2 1 1 109 VAL H . 109 . HN 1 2
575 1 1 1 1 109 VAL H . 109 . HN 1 2
575 1 2 1 1 109 VAL QG . 109 . HG1# 1 2
576 1 1 1 1 108 THR HB . 108 . HB 1 2
576 1 2 1 1 109 VAL H . 109 . HN 1 2
577 1 1 1 1 72 ASP HA . 72 . HA 1 2
577 1 2 1 1 74 GLN H . 74 . HN 1 2
578 1 1 1 1 72 ASP HA . 72 . HA 1 2
578 1 2 1 1 73 SER H . 73 . HN 1 2
579 1 1 1 1 72 ASP HA . 72 . HA 1 2
579 1 2 1 1 77 ALA H . 77 . HN 1 2
580 1 1 1 1 72 ASP HA . 72 . HA 1 2
580 1 2 1 1 76 LYS H . 76 . HN 1 2
581 1 1 1 1 166 ILE H . 166 . HN 1 2
581 1 2 1 1 167 LYS H . 167 . HN 1 2
582 1 1 1 1 166 ILE HB . 166 . HB 1 2
582 1 2 1 1 167 LYS H . 167 . HN 1 2
583 1 1 1 1 167 LYS H . 167 . HN 1 2
583 1 2 1 1 168 THR MG . 168 . HG2# 1 2
584 1 1 1 1 167 LYS H . 167 . HN 1 2
584 1 2 1 1 228 LEU QD . 228 . HD1# 1 2
585 1 1 1 1 164 ASP HA . 164 . HA 1 2
585 1 2 1 1 167 LYS H . 167 . HN 1 2
586 1 1 1 1 166 ILE HA . 166 . HA 1 2
586 1 1 1 1 167 LYS HA . 167 . HA 1 2
586 1 2 1 1 167 LYS H . 167 . HN 1 2
587 1 1 1 1 109 VAL QG . 109 . HG1# 1 2
587 1 2 1 1 112 LYS H . 112 . HN 1 2
588 1 1 1 1 33 ILE H . 33 . HN 1 2
588 1 2 1 1 109 VAL QG . 109 . HG1# 1 2
589 1 1 1 1 35 THR H . 35 . HN 1 2
589 1 2 1 1 109 VAL QG . 109 . HG1# 1 2
590 1 1 1 1 109 VAL QG . 109 . HG1# 1 2
590 1 2 1 1 110 ASP H . 110 . HN 1 2
591 1 1 1 1 108 THR H . 108 . HN 1 2
591 1 2 1 1 109 VAL QG . 109 . HG1# 1 2
592 1 1 1 1 140 LEU HG . 140 . HG 1 2
592 1 2 1 1 141 ALA H . 141 . HN 1 2
593 1 1 1 1 124 ASN H . 124 . HN 1 2
593 1 2 1 1 140 LEU HA . 140 . HA 1 2
594 1 1 1 1 140 LEU HA . 140 . HA 1 2
594 1 2 1 1 141 ALA H . 141 . HN 1 2
595 1 1 1 1 123 TRP H . 123 . HN 1 2
595 1 2 1 1 140 LEU HA . 140 . HA 1 2
596 1 1 1 1 122 HIS H . 122 . HN 1 2
596 1 2 1 1 140 LEU HA . 140 . HA 1 2
597 1 1 1 1 19 ASP H . 19 . HN 1 2
597 1 2 1 1 19 ASP QB . 19 . HB2 1 2
598 1 1 1 1 19 ASP QB . 19 . HB2 1 2
598 1 2 1 1 20 PHE H . 20 . HN 1 2
599 1 1 1 1 124 ASN H . 124 . HN 1 2
599 1 2 1 1 139 GLY QA . 139 . HA2 1 2
600 1 1 1 1 124 ASN QD . 124 . HD21 1 2
600 1 2 1 1 139 GLY QA . 139 . HA2 1 2
601 1 1 1 1 124 ASN H . 124 . HN 1 2
601 1 2 1 1 141 ALA H . 141 . HN 1 2
602 1 1 1 1 140 LEU QD . 140 . HD1# 1 2
602 1 2 1 1 141 ALA H . 141 . HN 1 2
603 1 1 1 1 123 TRP HA . 123 . HA 1 2
603 1 2 1 1 141 ALA H . 141 . HN 1 2
604 1 1 1 1 141 ALA H . 141 . HN 1 2
604 1 2 1 1 141 ALA HA . 141 . HA 1 2
605 1 1 1 1 141 ALA H . 141 . HN 1 2
605 1 2 1 1 206 VAL HA . 206 . HA 1 2
606 1 1 1 1 141 ALA H . 141 . HN 1 2
606 1 2 1 1 141 ALA MB . 141 . HB# 1 2
607 1 1 1 1 123 TRP H . 123 . HN 1 2
607 1 2 1 1 141 ALA H . 141 . HN 1 2
608 1 1 1 1 141 ALA H . 141 . HN 1 2
608 1 2 1 1 206 VAL QG . 206 . HG1# 1 2
609 1 1 1 1 141 ALA H . 141 . HN 1 2
609 1 2 1 1 207 THR H . 207 . HN 1 2
610 1 1 1 1 141 ALA H . 141 . HN 1 2
610 1 2 1 1 142 VAL H . 142 . HN 1 2
611 1 1 1 1 121 VAL HA . 121 . HA 1 2
611 1 2 1 1 141 ALA H . 141 . HN 1 2
612 1 1 1 1 121 VAL QG . 121 . HG1# 1 2
612 1 2 1 1 141 ALA H . 141 . HN 1 2
613 1 1 1 1 141 ALA H . 141 . HN 1 2
613 1 2 1 1 142 VAL HA . 142 . HA 1 2
614 1 1 1 1 122 HIS HA . 122 . HA 1 2
614 1 2 1 1 141 ALA H . 141 . HN 1 2
615 1 1 1 1 122 HIS H . 122 . HN 1 2
615 1 2 1 1 141 ALA H . 141 . HN 1 2
616 1 1 1 1 141 ALA H . 141 . HN 1 2
616 1 2 1 1 142 VAL QG . 142 . HG1# 1 2
617 1 1 1 1 177 ASN H . 177 . HN 1 2
617 1 2 1 1 177 ASN QD . 177 . HD22 1 2
618 1 1 1 1 115 ALA MB . 115 . HB# 1 2
618 1 2 1 1 148 LYS H . 148 . HN 1 2
619 1 1 1 1 148 LYS H . 148 . HN 1 2
619 1 2 1 1 216 SER H . 216 . HN 1 2
620 1 1 1 1 147 LEU QD . 147 . HD1# 1 2
620 1 2 1 1 148 LYS H . 148 . HN 1 2
621 1 1 1 1 148 LYS H . 148 . HN 1 2
621 1 2 1 1 149 VAL HA . 149 . HA 1 2
622 1 1 1 1 148 LYS H . 148 . HN 1 2
622 1 2 1 1 148 LYS HA . 148 . HA 1 2
623 1 1 1 1 147 LEU HA . 147 . HA 1 2
623 1 2 1 1 148 LYS H . 148 . HN 1 2
624 1 1 1 1 147 LEU H . 147 . HN 1 2
624 1 2 1 1 148 LYS H . 148 . HN 1 2
625 1 1 1 1 148 LYS H . 148 . HN 1 2
625 1 2 1 1 148 LYS QG . 148 . HG2 1 2
626 1 1 1 1 147 LEU HG . 147 . HG 1 2
626 1 2 1 1 148 LYS H . 148 . HN 1 2
627 1 1 1 1 141 ALA HA . 141 . HA 1 2
627 1 2 1 1 142 VAL H . 142 . HN 1 2
628 1 1 1 1 141 ALA HA . 141 . HA 1 2
628 1 2 1 1 207 THR H . 207 . HN 1 2
629 1 1 1 1 122 HIS H . 122 . HN 1 2
629 1 2 1 1 141 ALA HA . 141 . HA 1 2
630 1 1 1 1 230 PHE H . 230 . HN 1 2
630 1 2 1 1 239 LEU HA . 239 . HA 1 2
631 1 1 1 1 229 ASN QD . 229 . HD21 1 2
631 1 2 1 1 230 PHE H . 230 . HN 1 2
632 1 1 1 1 230 PHE H . 230 . HN 1 2
632 1 2 1 1 240 MET QG . 240 . HG2 1 2
633 1 1 1 1 230 PHE H . 230 . HN 1 2
633 1 2 1 1 238 GLU H . 238 . HN 1 2
634 1 1 1 1 230 PHE H . 230 . HN 1 2
634 1 2 1 1 240 MET HA . 240 . HA 1 2
635 1 1 1 1 230 PHE H . 230 . HN 1 2
635 1 2 1 1 240 MET H . 240 . HN 1 2
636 1 1 1 1 229 ASN HA . 229 . HA 1 2
636 1 2 1 1 230 PHE H . 230 . HN 1 2
637 1 1 1 1 230 PHE H . 230 . HN 1 2
637 1 2 1 1 240 MET ME . 240 . HE# 1 2
638 1 1 1 1 141 ALA MB . 141 . HB# 1 2
638 1 2 1 1 142 VAL H . 142 . HN 1 2
639 1 1 1 1 141 ALA MB . 141 . HB# 1 2
639 1 2 1 1 207 THR H . 207 . HN 1 2
640 1 1 1 1 122 HIS H . 122 . HN 1 2
640 1 2 1 1 141 ALA MB . 141 . HB# 1 2
641 1 1 1 1 141 ALA MB . 141 . HB# 1 2
641 1 2 1 1 143 LEU H . 143 . HN 1 2
642 1 1 1 1 84 LEU HG . 84 . HG 1 2
642 1 2 1 1 85 ASP H . 85 . HN 1 2
643 1 1 1 1 84 LEU H . 84 . HN 1 2
643 1 2 1 1 84 LEU HG . 84 . HG 1 2
644 1 1 1 1 84 LEU QD . 84 . HD1# 1 2
644 1 2 1 1 85 ASP H . 85 . HN 1 2
645 1 1 1 1 84 LEU QD . 84 . HD1# 1 2
645 1 2 1 1 207 THR H . 207 . HN 1 2
646 1 1 1 1 84 LEU H . 84 . HN 1 2
646 1 2 1 1 84 LEU QD . 84 . HD1# 1 2
647 1 1 1 1 84 LEU HA . 84 . HA 1 2
647 1 2 1 1 85 ASP H . 85 . HN 1 2
648 1 1 1 1 84 LEU H . 84 . HN 1 2
648 1 2 1 1 84 LEU HA . 84 . HA 1 2
649 1 1 1 1 84 LEU QD . 84 . HD1# 1 2
649 1 2 1 1 88 TYR H . 88 . HN 1 2
650 1 1 1 1 80 LYS H . 80 . HN 1 2
650 1 2 1 1 84 LEU QD . 84 . HD1# 1 2
651 1 1 1 1 148 LYS QG . 148 . HG2 1 2
651 1 2 1 1 149 VAL H . 149 . HN 1 2
652 1 1 1 1 148 LYS QG . 148 . HG2 1 2
652 1 2 1 1 150 GLY H . 150 . HN 1 2
653 1 1 1 1 87 THR HB . 87 . HB 1 2
653 1 2 1 1 88 TYR H . 88 . HN 1 2
654 1 1 1 1 33 ILE H . 33 . HN 1 2
654 1 2 1 1 110 ASP H . 110 . HN 1 2
655 1 1 1 1 35 THR H . 35 . HN 1 2
655 1 2 1 1 110 ASP H . 110 . HN 1 2
656 1 1 1 1 33 ILE HB . 33 . HB 1 2
656 1 2 1 1 110 ASP H . 110 . HN 1 2
657 1 1 1 1 33 ILE HA . 33 . HA 1 2
657 1 2 1 1 110 ASP H . 110 . HN 1 2
658 1 1 1 1 110 ASP H . 110 . HN 1 2
658 1 2 1 1 112 LYS H . 112 . HN 1 2
659 1 1 1 1 35 THR MG . 35 . HG2# 1 2
659 1 2 1 1 110 ASP H . 110 . HN 1 2
660 1 1 1 1 34 ASP H . 34 . HN 1 2
660 1 2 1 1 110 ASP H . 110 . HN 1 2
661 1 1 1 1 34 ASP HA . 34 . HA 1 2
661 1 2 1 1 110 ASP H . 110 . HN 1 2
662 1 1 1 1 32 ASP HA . 32 . HA 1 2
662 1 2 1 1 110 ASP H . 110 . HN 1 2
663 1 1 1 1 35 THR H . 35 . HN 1 2
663 1 2 1 1 110 ASP HA . 110 . HA 1 2
664 1 1 1 1 110 ASP HA . 110 . HA 1 2
664 1 2 1 1 112 LYS H . 112 . HN 1 2
665 1 1 1 1 87 THR H . 87 . HN 1 2
665 1 2 1 1 87 THR HA . 87 . HA 1 2
666 1 1 1 1 15 HIS HA . 15 . HA 1 2
666 1 2 1 1 16 TRP H . 16 . HN 1 2
667 1 1 1 1 15 HIS H . 15 . HN 1 2
667 1 2 1 1 15 HIS HA . 15 . HA 1 2
668 1 1 1 1 15 HIS HA . 15 . HA 1 2
668 1 2 1 1 18 LYS H . 18 . HN 1 2
669 1 1 1 1 15 HIS H . 15 . HN 1 2
669 1 2 1 1 16 TRP QB . 16 . HB2 1 2
670 1 1 1 1 15 HIS H . 15 . HN 1 2
670 1 2 1 1 16 TRP HA . 16 . HA 1 2
671 1 1 1 1 14 GLU HA . 14 . HA 1 2
671 1 2 1 1 15 HIS H . 15 . HN 1 2
672 1 1 1 1 14 GLU H . 14 . HN 1 2
672 1 2 1 1 15 HIS H . 15 . HN 1 2
673 1 1 1 1 12 GLY H . 12 . HN 1 2
673 1 2 1 1 15 HIS H . 15 . HN 1 2
674 1 1 1 1 133 ALA MB . 133 . HB# 1 2
674 1 2 1 1 140 LEU H . 140 . HN 1 2
675 1 1 1 1 124 ASN H . 124 . HN 1 2
675 1 2 1 1 133 ALA MB . 133 . HB# 1 2
676 1 1 1 1 129 ASP H . 129 . HN 1 2
676 1 2 1 1 133 ALA MB . 133 . HB# 1 2
677 1 1 1 1 131 GLY H . 131 . HN 1 2
677 1 2 1 1 133 ALA MB . 133 . HB# 1 2
678 1 1 1 1 132 LYS H . 132 . HN 1 2
678 1 2 1 1 133 ALA MB . 133 . HB# 1 2
679 1 1 1 1 133 ALA MB . 133 . HB# 1 2
679 1 2 1 1 135 GLN H . 135 . HN 1 2
680 1 1 1 1 130 PHE H . 130 . HN 1 2
680 1 2 1 1 133 ALA MB . 133 . HB# 1 2
681 1 1 1 1 133 ALA H . 133 . HN 1 2
681 1 2 1 1 133 ALA MB . 133 . HB# 1 2
682 1 1 1 1 49 VAL QG . 49 . HG2# 1 2
682 1 2 1 1 51 TYR H . 51 . HN 1 2
683 1 1 1 1 51 TYR H . 51 . HN 1 2
683 1 2 1 1 53 GLN H . 53 . HN 1 2
684 1 1 1 1 51 TYR H . 51 . HN 1 2
684 1 2 1 1 51 TYR HA . 51 . HA 1 2
685 1 1 1 1 50 SER H . 50 . HN 1 2
685 1 2 1 1 51 TYR H . 51 . HN 1 2
686 1 1 1 1 49 VAL HB . 49 . HB 1 2
686 1 2 1 1 51 TYR H . 51 . HN 1 2
687 1 1 1 1 50 SER HA . 50 . HA 1 2
687 1 2 1 1 51 TYR H . 51 . HN 1 2
688 1 1 1 1 51 TYR H . 51 . HN 1 2
688 1 2 1 1 77 ALA HA . 77 . HA 1 2
689 1 1 1 1 136 GLN HA . 136 . HA 1 2
689 1 2 1 1 136 GLN QE . 136 . HE21 1 2
690 1 1 1 1 136 GLN QE . 136 . HE21 1 2
690 1 2 1 1 138 ASP H . 138 . HN 1 2
691 1 1 1 1 106 GLU HA . 106 . HA 1 2
691 1 2 1 1 107 HIS H . 107 . HN 1 2
692 1 1 1 1 106 GLU QB . 106 . HB2 1 2
692 1 2 1 1 107 HIS H . 107 . HN 1 2
693 1 1 1 1 107 HIS H . 107 . HN 1 2
693 1 2 1 1 117 GLU QB . 117 . HB2 1 2
694 1 1 1 1 107 HIS H . 107 . HN 1 2
694 1 2 1 1 108 THR H . 108 . HN 1 2
695 1 1 1 1 107 HIS H . 107 . HN 1 2
695 1 2 1 1 108 THR MG . 108 . HG2# 1 2
696 1 1 1 1 105 SER HA . 105 . HA 1 2
696 1 2 1 1 107 HIS H . 107 . HN 1 2
697 1 1 1 1 221 GLN H . 221 . HN 1 2
697 1 2 1 1 222 VAL QG . 222 . HG1# 1 2
698 1 1 1 1 222 VAL QG . 222 . HG1# 1 2
698 1 2 1 1 223 LEU H . 223 . HN 1 2
699 1 1 1 1 218 SER H . 218 . HN 1 2
699 1 2 1 1 222 VAL QG . 222 . HG1# 1 2
700 1 1 1 1 222 VAL H . 222 . HN 1 2
700 1 2 1 1 222 VAL QG . 222 . HG1# 1 2
701 1 1 1 1 101 ASP H . 101 . HN 1 2
701 1 2 1 1 103 GLN H . 103 . HN 1 2
702 1 1 1 1 101 ASP H . 101 . HN 1 2
702 1 2 1 1 101 ASP HA . 101 . HA 1 2
703 1 1 1 1 100 LEU H . 100 . HN 1 2
703 1 2 1 1 101 ASP H . 101 . HN 1 2
704 1 1 1 1 100 LEU HA . 100 . HA 1 2
704 1 2 1 1 101 ASP H . 101 . HN 1 2
705 1 1 1 1 100 LEU HG . 100 . HG 1 2
705 1 2 1 1 101 ASP H . 101 . HN 1 2
706 1 1 1 1 56 SER H . 56 . HN 1 2
706 1 2 1 1 178 PHE H . 178 . HN 1 2
707 1 1 1 1 178 PHE H . 178 . HN 1 2
707 1 2 1 1 179 ASP H . 179 . HN 1 2
708 1 1 1 1 178 PHE H . 178 . HN 1 2
708 1 2 1 1 179 ASP HA . 179 . HA 1 2
709 1 1 1 1 177 ASN HA . 177 . HA 1 2
709 1 2 1 1 178 PHE H . 178 . HN 1 2
710 1 1 1 1 178 PHE H . 178 . HN 1 2
710 1 2 1 1 178 PHE HA . 178 . HA 1 2
711 1 1 1 1 192 THR MG . 192 . HG2# 1 2
711 1 2 1 1 257 ALA H . 257 . HN 1 2
712 1 1 1 1 191 TRP HA . 191 . HA 1 2
712 1 2 1 1 257 ALA H . 257 . HN 1 2
713 1 1 1 1 257 ALA H . 257 . HN 1 2
713 1 2 1 1 257 ALA HA . 257 . HA 1 2
714 1 1 1 1 256 LYS HA . 256 . HA 1 2
714 1 2 1 1 257 ALA H . 257 . HN 1 2
715 1 1 1 1 257 ALA H . 257 . HN 1 2
715 1 2 1 1 258 SER H . 258 . HN 1 2
716 1 1 1 1 39 LYS H . 39 . HN 1 2
716 1 2 1 1 257 ALA H . 257 . HN 1 2
717 1 1 1 1 40 TYR H . 40 . HN 1 2
717 1 2 1 1 257 ALA H . 257 . HN 1 2
718 1 1 1 1 257 ALA H . 257 . HN 1 2
718 1 2 1 1 259 PHE H . 259 . HN 1 2
719 1 1 1 1 40 TYR HA . 40 . HA 1 2
719 1 2 1 1 257 ALA H . 257 . HN 1 2
720 1 1 1 1 41 ASP H . 41 . HN 1 2
720 1 2 1 1 257 ALA H . 257 . HN 1 2
721 1 1 1 1 73 SER H . 73 . HN 1 2
721 1 2 1 1 73 SER HA . 73 . HA 1 2
722 1 1 1 1 71 ASP HA . 71 . HA 1 2
722 1 2 1 1 73 SER H . 73 . HN 1 2
723 1 1 1 1 129 ASP H . 129 . HN 1 2
723 1 2 1 1 130 PHE HA . 130 . HA 1 2
724 1 1 1 1 130 PHE HA . 130 . HA 1 2
724 1 2 1 1 131 GLY H . 131 . HN 1 2
725 1 1 1 1 130 PHE HA . 130 . HA 1 2
725 1 2 1 1 133 ALA H . 133 . HN 1 2
726 1 1 1 1 130 PHE H . 130 . HN 1 2
726 1 2 1 1 130 PHE HA . 130 . HA 1 2
727 1 1 1 1 130 PHE HA . 130 . HA 1 2
727 1 2 1 1 132 LYS H . 132 . HN 1 2
728 1 1 1 1 23 ALA HA . 23 . HA 1 2
728 1 2 1 1 24 LYS H . 24 . HN 1 2
729 1 1 1 1 129 ASP HA . 129 . HA 1 2
729 1 2 1 1 130 PHE H . 130 . HN 1 2
730 1 1 1 1 129 ASP H . 129 . HN 1 2
730 1 2 1 1 130 PHE H . 130 . HN 1 2
731 1 1 1 1 130 PHE H . 130 . HN 1 2
731 1 2 1 1 131 GLY H . 131 . HN 1 2
732 1 1 1 1 130 PHE H . 130 . HN 1 2
732 1 2 1 1 133 ALA H . 133 . HN 1 2
733 1 1 1 1 130 PHE H . 130 . HN 1 2
733 1 2 1 1 132 LYS H . 132 . HN 1 2
734 1 1 1 1 91 ILE MD . 91 . HD1# 1 2
734 1 2 1 1 130 PHE H . 130 . HN 1 2
735 1 1 1 1 55 THR H . 55 . HN 1 2
735 1 2 1 1 71 ASP H . 71 . HN 1 2
736 1 1 1 1 71 ASP H . 71 . HN 1 2
736 1 2 1 1 71 ASP HA . 71 . HA 1 2
737 1 1 1 1 56 SER HA . 56 . HA 1 2
737 1 2 1 1 71 ASP H . 71 . HN 1 2
738 1 1 1 1 57 LEU HG . 57 . HG 1 2
738 1 2 1 1 71 ASP H . 71 . HN 1 2
739 1 1 1 1 57 LEU H . 57 . HN 1 2
739 1 2 1 1 71 ASP H . 71 . HN 1 2
740 1 1 1 1 70 PHE HA . 70 . HA 1 2
740 1 2 1 1 71 ASP H . 71 . HN 1 2
741 1 1 1 1 57 LEU QD . 57 . HD2# 1 2
741 1 2 1 1 71 ASP H . 71 . HN 1 2
742 1 1 1 1 57 LEU QB . 57 . HB2 1 2
742 1 2 1 1 71 ASP H . 71 . HN 1 2
743 1 1 1 1 55 THR HB . 55 . HB 1 2
743 1 2 1 1 71 ASP H . 71 . HN 1 2
744 1 1 1 1 55 THR HA . 55 . HA 1 2
744 1 2 1 1 71 ASP H . 71 . HN 1 2
745 1 1 1 1 70 PHE H . 70 . HN 1 2
745 1 2 1 1 71 ASP H . 71 . HN 1 2
746 1 1 1 1 55 THR MG . 55 . HG2# 1 2
746 1 2 1 1 71 ASP H . 71 . HN 1 2
747 1 1 1 1 142 VAL H . 142 . HN 1 2
747 1 2 1 1 209 ILE MD . 209 . HD1# 1 2
748 1 1 1 1 209 ILE H . 209 . HN 1 2
748 1 2 1 1 209 ILE MD . 209 . HD1# 1 2
749 1 1 1 1 84 LEU H . 84 . HN 1 2
749 1 2 1 1 209 ILE MD . 209 . HD1# 1 2
750 1 1 1 1 191 TRP H . 191 . HN 1 2
750 1 2 1 1 257 ALA HA . 257 . HA 1 2
751 1 1 1 1 192 THR H . 192 . HN 1 2
751 1 2 1 1 257 ALA HA . 257 . HA 1 2
752 1 1 1 1 257 ALA HA . 257 . HA 1 2
752 1 2 1 1 258 SER H . 258 . HN 1 2
753 1 1 1 1 257 ALA HA . 257 . HA 1 2
753 1 2 1 1 259 PHE H . 259 . HN 1 2
754 1 1 1 1 41 ASP H . 41 . HN 1 2
754 1 2 1 1 257 ALA HA . 257 . HA 1 2
755 1 1 1 1 160 VAL H . 160 . HN 1 2
755 1 2 1 1 162 VAL QG . 162 . HG1# 1 2
756 1 1 1 1 160 VAL H . 160 . HN 1 2
756 1 2 1 1 163 LEU HG . 163 . HG 1 2
757 1 1 1 1 159 VAL HB . 159 . HB 1 2
757 1 1 1 1 160 VAL HB . 160 . HB 1 2
757 1 2 1 1 160 VAL H . 160 . HN 1 2
758 1 1 1 1 160 VAL H . 160 . HN 1 2
758 1 2 1 1 162 VAL H . 162 . HN 1 2
759 1 1 1 1 159 VAL H . 159 . HN 1 2
759 1 2 1 1 160 VAL H . 160 . HN 1 2
760 1 1 1 1 160 VAL H . 160 . HN 1 2
760 1 2 1 1 160 VAL QG . 160 . HG1# 1 2
761 1 1 1 1 160 VAL H . 160 . HN 1 2
761 1 2 1 1 161 ASP H . 161 . HN 1 2
762 1 1 1 1 160 VAL H . 160 . HN 1 2
762 1 2 1 1 163 LEU QD . 163 . HD2# 1 2
763 1 1 1 1 159 VAL QG . 159 . HG1# 1 2
763 1 2 1 1 160 VAL H . 160 . HN 1 2
764 1 1 1 1 156 LEU HA . 156 . HA 1 2
764 1 2 1 1 160 VAL H . 160 . HN 1 2
765 1 1 1 1 156 LEU HG . 156 . HG 1 2
765 1 2 1 1 160 VAL H . 160 . HN 1 2
766 1 1 1 1 159 VAL HA . 159 . HA 1 2
766 1 2 1 1 160 VAL H . 160 . HN 1 2
767 1 1 1 1 156 LEU QD . 156 . HD2# 1 2
767 1 2 1 1 160 VAL H . 160 . HN 1 2
768 1 1 1 1 157 GLN HA . 157 . HA 1 2
768 1 2 1 1 160 VAL H . 160 . HN 1 2
769 1 1 1 1 126 LYS HA . 126 . HA 1 2
769 1 2 1 1 128 GLY H . 128 . HN 1 2
770 1 1 1 1 126 LYS H . 126 . HN 1 2
770 1 2 1 1 128 GLY H . 128 . HN 1 2
771 1 1 1 1 160 VAL HA . 160 . HA 1 2
771 1 2 1 1 162 VAL H . 162 . HN 1 2
772 1 1 1 1 160 VAL HA . 160 . HA 1 2
772 1 2 1 1 161 ASP H . 161 . HN 1 2
773 1 1 1 1 160 VAL HA . 160 . HA 1 2
773 1 2 1 1 163 LEU H . 163 . HN 1 2
774 1 1 1 1 29 SER H . 29 . HN 1 2
774 1 2 1 1 29 SER HA . 29 . HA 1 2
775 1 1 1 1 29 SER HA . 29 . HA 1 2
775 1 2 1 1 196 SER H . 196 . HN 1 2
776 1 1 1 1 157 GLN QE . 157 . HE22 1 2
776 1 2 1 1 160 VAL HB . 160 . HB 1 2
777 1 1 1 1 159 VAL H . 159 . HN 1 2
777 1 2 1 1 159 VAL HB . 159 . HB 1 2
777 1 2 1 1 160 VAL HB . 160 . HB 1 2
778 1 1 1 1 159 VAL HB . 159 . HB 1 2
778 1 1 1 1 160 VAL HB . 160 . HB 1 2
778 1 2 1 1 161 ASP H . 161 . HN 1 2
779 1 1 1 1 160 VAL HB . 160 . HB 1 2
779 1 2 1 1 221 GLN QE . 221 . HE21 1 2
780 1 1 1 1 160 VAL QG . 160 . HG1# 1 2
780 1 2 1 1 225 PHE H . 225 . HN 1 2
781 1 1 1 1 160 VAL QG . 160 . HG1# 1 2
781 1 2 1 1 224 LYS H . 224 . HN 1 2
782 1 1 1 1 157 GLN QE . 157 . HE22 1 2
782 1 2 1 1 160 VAL QG . 160 . HG1# 1 2
783 1 1 1 1 159 VAL H . 159 . HN 1 2
783 1 2 1 1 160 VAL QG . 160 . HG1# 1 2
784 1 1 1 1 160 VAL QG . 160 . HG1# 1 2
784 1 2 1 1 161 ASP H . 161 . HN 1 2
785 1 1 1 1 160 VAL QG . 160 . HG1# 1 2
785 1 2 1 1 221 GLN QE . 221 . HE21 1 2
786 1 1 1 1 244 TRP HA . 244 . HA 1 2
786 1 2 1 1 245 ARG H . 245 . HN 1 2
787 1 1 1 1 29 SER H . 29 . HN 1 2
787 1 2 1 1 195 GLY QA . 195 . HA2 1 2
788 1 1 1 1 29 SER H . 29 . HN 1 2
788 1 2 1 1 202 LEU QD . 202 . HD2# 1 2
789 1 1 1 1 28 GLN HA . 28 . HA 1 2
789 1 2 1 1 29 SER H . 29 . HN 1 2
790 1 1 1 1 29 SER H . 29 . HN 1 2
790 1 2 1 1 196 SER H . 196 . HN 1 2
791 1 1 1 1 87 THR H . 87 . HN 1 2
791 1 2 1 1 124 ASN HA . 124 . HA 1 2
792 1 1 1 1 124 ASN H . 124 . HN 1 2
792 1 2 1 1 124 ASN HA . 124 . HA 1 2
793 1 1 1 1 124 ASN HA . 124 . HA 1 2
793 1 2 1 1 124 ASN QD . 124 . HD22 1 2
794 1 1 1 1 124 ASN HA . 124 . HA 1 2
794 1 2 1 1 126 LYS H . 126 . HN 1 2
795 1 1 1 1 84 LEU H . 84 . HN 1 2
795 1 2 1 1 85 ASP H . 85 . HN 1 2
796 1 1 1 1 84 LEU H . 84 . HN 1 2
796 1 2 1 1 207 THR MG . 207 . HG2# 1 2
797 1 1 1 1 47 LEU QD . 47 . HD1# 1 2
797 1 2 1 1 84 LEU H . 84 . HN 1 2
798 1 1 1 1 126 LYS H . 126 . HN 1 2
798 1 2 1 1 126 LYS HA . 126 . HA 1 2
799 1 1 1 1 157 GLN QE . 157 . HE22 1 2
799 1 2 1 1 221 GLN HA . 221 . HA 1 2
800 1 1 1 1 157 GLN QE . 157 . HE22 1 2
800 1 2 1 1 161 ASP H . 161 . HN 1 2
801 1 1 1 1 157 GLN QE . 157 . HE22 1 2
801 1 2 1 1 161 ASP HA . 161 . HA 1 2
802 1 1 1 1 157 GLN HA . 157 . HA 1 2
802 1 2 1 1 157 GLN QE . 157 . HE22 1 2
803 1 1 1 1 87 THR H . 87 . HN 1 2
803 1 2 1 1 126 LYS H . 126 . HN 1 2
804 1 1 1 1 125 THR MG . 125 . HG2# 1 2
804 1 2 1 1 126 LYS H . 126 . HN 1 2
805 1 1 1 1 90 LEU H . 90 . HN 1 2
805 1 2 1 1 91 ILE H . 91 . HN 1 2
806 1 1 1 1 78 VAL QG . 78 . HG1# 1 2
806 1 2 1 1 90 LEU H . 90 . HN 1 2
807 1 1 1 1 90 LEU H . 90 . HN 1 2
807 1 2 1 1 90 LEU QD . 90 . HD1# 1 2
808 1 1 1 1 78 VAL HA . 78 . HA 1 2
808 1 2 1 1 90 LEU H . 90 . HN 1 2
809 1 1 1 1 78 VAL H . 78 . HN 1 2
809 1 2 1 1 90 LEU H . 90 . HN 1 2
810 1 1 1 1 77 ALA H . 77 . HN 1 2
810 1 2 1 1 90 LEU H . 90 . HN 1 2
811 1 1 1 1 90 LEU H . 90 . HN 1 2
811 1 2 1 1 90 LEU HG . 90 . HG 1 2
812 1 1 1 1 77 ALA HA . 77 . HA 1 2
812 1 2 1 1 90 LEU H . 90 . HN 1 2
813 1 1 1 1 77 ALA MB . 77 . HB# 1 2
813 1 2 1 1 90 LEU H . 90 . HN 1 2
814 1 1 1 1 87 THR H . 87 . HN 1 2
814 1 2 1 1 125 THR MG . 125 . HG2# 1 2
815 1 1 1 1 88 TYR H . 88 . HN 1 2
815 1 2 1 1 125 THR MG . 125 . HG2# 1 2
816 1 1 1 1 123 TRP H . 123 . HN 1 2
816 1 2 1 1 125 THR MG . 125 . HG2# 1 2
817 1 1 1 1 254 GLN HA . 254 . HA 1 2
817 1 2 1 1 254 GLN QE . 254 . HE21 1 2
818 1 1 1 1 254 GLN QE . 254 . HE21 1 2
818 1 2 1 1 255 ILE H . 255 . HN 1 2
819 1 1 1 1 54 ALA HA . 54 . HA 1 2
819 1 2 1 1 55 THR H . 55 . HN 1 2
820 1 1 1 1 53 GLN H . 53 . HN 1 2
820 1 2 1 1 54 ALA HA . 54 . HA 1 2
821 1 1 1 1 54 ALA HA . 54 . HA 1 2
821 1 2 1 1 77 ALA H . 77 . HN 1 2
822 1 1 1 1 90 LEU QD . 90 . HD1# 1 2
822 1 2 1 1 121 VAL H . 121 . HN 1 2
823 1 1 1 1 90 LEU QD . 90 . HD1# 1 2
823 1 2 1 1 92 GLN H . 92 . HN 1 2
824 1 1 1 1 90 LEU QD . 90 . HD1# 1 2
824 1 2 1 1 93 PHE H . 93 . HN 1 2
825 1 1 1 1 90 LEU QD . 90 . HD1# 1 2
825 1 2 1 1 122 HIS H . 122 . HN 1 2
826 1 1 1 1 90 LEU QD . 90 . HD1# 1 2
826 1 2 1 1 91 ILE H . 91 . HN 1 2
827 1 1 1 1 239 LEU HA . 239 . HA 1 2
827 1 2 1 1 240 MET H . 240 . HN 1 2
828 1 1 1 1 228 LEU HA . 228 . HA 1 2
828 1 2 1 1 240 MET H . 240 . HN 1 2
829 1 1 1 1 240 MET H . 240 . HN 1 2
829 1 2 1 1 240 MET QG . 240 . HG2 1 2
830 1 1 1 1 240 MET H . 240 . HN 1 2
830 1 2 1 1 241 VAL H . 241 . HN 1 2
831 1 1 1 1 226 ARG HA . 226 . HA 1 2
831 1 2 1 1 240 MET H . 240 . HN 1 2
832 1 1 1 1 239 LEU H . 239 . HN 1 2
832 1 2 1 1 240 MET H . 240 . HN 1 2
833 1 1 1 1 239 LEU QD . 239 . HD1# 1 2
833 1 2 1 1 240 MET H . 240 . HN 1 2
834 1 1 1 1 228 LEU H . 228 . HN 1 2
834 1 2 1 1 240 MET H . 240 . HN 1 2
835 1 1 1 1 240 MET H . 240 . HN 1 2
835 1 2 1 1 240 MET ME . 240 . HE# 1 2
836 1 1 1 1 229 ASN HA . 229 . HA 1 2
836 1 2 1 1 240 MET H . 240 . HN 1 2
837 1 1 1 1 229 ASN H . 229 . HN 1 2
837 1 2 1 1 240 MET H . 240 . HN 1 2
838 1 1 1 1 240 MET H . 240 . HN 1 2
838 1 2 1 1 240 MET HA . 240 . HA 1 2
839 1 1 1 1 240 MET H . 240 . HN 1 2
839 1 2 1 1 241 VAL QG . 241 . HG2# 1 2
840 1 1 1 1 229 ASN QD . 229 . HD21 1 2
840 1 2 1 1 240 MET H . 240 . HN 1 2
841 1 1 1 1 55 THR HB . 55 . HB 1 2
841 1 2 1 1 56 SER H . 56 . HN 1 2
842 1 1 1 1 240 MET HA . 240 . HA 1 2
842 1 2 1 1 241 VAL H . 241 . HN 1 2
843 1 1 1 1 55 THR H . 55 . HN 1 2
843 1 2 1 1 55 THR HA . 55 . HA 1 2
844 1 1 1 1 55 THR HA . 55 . HA 1 2
844 1 2 1 1 177 ASN H . 177 . HN 1 2
845 1 1 1 1 47 LEU QD . 47 . HD1# 1 2
845 1 2 1 1 80 LYS H . 80 . HN 1 2
846 1 1 1 1 49 VAL QG . 49 . HG2# 1 2
846 1 2 1 1 80 LYS H . 80 . HN 1 2
847 1 1 1 1 48 SER H . 48 . HN 1 2
847 1 2 1 1 80 LYS H . 80 . HN 1 2
848 1 1 1 1 78 VAL QG . 78 . HG1# 1 2
848 1 2 1 1 80 LYS H . 80 . HN 1 2
849 1 1 1 1 48 SER HA . 48 . HA 1 2
849 1 2 1 1 80 LYS H . 80 . HN 1 2
850 1 1 1 1 47 LEU HA . 47 . HA 1 2
850 1 2 1 1 80 LYS H . 80 . HN 1 2
851 1 1 1 1 50 SER H . 50 . HN 1 2
851 1 2 1 1 80 LYS H . 80 . HN 1 2
852 1 1 1 1 49 VAL HA . 49 . HA 1 2
852 1 2 1 1 80 LYS H . 80 . HN 1 2
853 1 1 1 1 62 ASN H . 62 . HN 1 2
853 1 2 1 1 240 MET ME . 240 . HE# 1 2
854 1 1 1 1 169 LYS H . 169 . HN 1 2
854 1 2 1 1 240 MET ME . 240 . HE# 1 2
855 1 1 1 1 63 GLY H . 63 . HN 1 2
855 1 2 1 1 240 MET ME . 240 . HE# 1 2
856 1 1 1 1 64 HIS H . 64 . HN 1 2
856 1 2 1 1 240 MET ME . 240 . HE# 1 2
857 1 1 1 1 229 ASN H . 229 . HN 1 2
857 1 2 1 1 240 MET ME . 240 . HE# 1 2
858 1 1 1 1 162 VAL HA . 162 . HA 1 2
858 1 2 1 1 165 SER H . 165 . HN 1 2
859 1 1 1 1 162 VAL QG . 162 . HG1# 1 2
859 1 2 1 1 165 SER H . 165 . HN 1 2
860 1 1 1 1 163 LEU H . 163 . HN 1 2
860 1 2 1 1 165 SER H . 165 . HN 1 2
861 1 1 1 1 164 ASP HA . 164 . HA 1 2
861 1 2 1 1 165 SER H . 165 . HN 1 2
862 1 1 1 1 163 LEU HA . 163 . HA 1 2
862 1 2 1 1 165 SER H . 165 . HN 1 2
863 1 1 1 1 164 ASP H . 164 . HN 1 2
863 1 2 1 1 165 SER H . 165 . HN 1 2
864 1 1 1 1 88 TYR HA . 88 . HA 1 2
864 1 2 1 1 124 ASN H . 124 . HN 1 2
865 1 1 1 1 88 TYR H . 88 . HN 1 2
865 1 2 1 1 88 TYR HA . 88 . HA 1 2
866 1 1 1 1 88 TYR HA . 88 . HA 1 2
866 1 2 1 1 123 TRP H . 123 . HN 1 2
867 1 1 1 1 133 ALA HA . 133 . HA 1 2
867 1 2 1 1 135 GLN H . 135 . HN 1 2
868 1 1 1 1 135 GLN H . 135 . HN 1 2
868 1 2 1 1 203 LEU QD . 203 . HD2# 1 2
869 1 1 1 1 135 GLN H . 135 . HN 1 2
869 1 2 1 1 135 GLN HA . 135 . HA 1 2
870 1 1 1 1 135 GLN H . 135 . HN 1 2
870 1 2 1 1 135 GLN QE . 135 . HE21 1 2
871 1 1 1 1 132 LYS HA . 132 . HA 1 2
871 1 2 1 1 135 GLN H . 135 . HN 1 2
872 1 1 1 1 58 ARG HA . 58 . HA 1 2
872 1 2 1 1 69 GLU H . 69 . HN 1 2
873 1 1 1 1 58 ARG HA . 58 . HA 1 2
873 1 2 1 1 173 ALA H . 173 . HN 1 2
874 1 1 1 1 57 LEU H . 57 . HN 1 2
874 1 2 1 1 58 ARG HA . 58 . HA 1 2
875 1 1 1 1 58 ARG HA . 58 . HA 1 2
875 1 2 1 1 174 ASP H . 174 . HN 1 2
876 1 1 1 1 58 ARG H . 58 . HN 1 2
876 1 2 1 1 58 ARG HA . 58 . HA 1 2
877 1 1 1 1 149 VAL H . 149 . HN 1 2
877 1 2 1 1 149 VAL QG . 149 . HG1# 1 2
878 1 1 1 1 149 VAL QG . 149 . HG1# 1 2
878 1 2 1 1 219 SER H . 219 . HN 1 2
879 1 1 1 1 149 VAL QG . 149 . HG1# 1 2
879 1 2 1 1 220 GLU H . 220 . HN 1 2
880 1 1 1 1 149 VAL QG . 149 . HG1# 1 2
880 1 2 1 1 150 GLY H . 150 . HN 1 2
881 1 1 1 1 149 VAL QG . 149 . HG1# 1 2
881 1 2 1 1 222 VAL H . 222 . HN 1 2
882 1 1 1 1 58 ARG H . 58 . HN 1 2
882 1 2 1 1 59 ILE HA . 59 . HA 1 2
883 1 1 1 1 58 ARG H . 58 . HN 1 2
883 1 2 1 1 69 GLU HA . 69 . HA 1 2
884 1 1 1 1 56 SER HA . 56 . HA 1 2
884 1 2 1 1 58 ARG H . 58 . HN 1 2
885 1 1 1 1 57 LEU HG . 57 . HG 1 2
885 1 2 1 1 58 ARG H . 58 . HN 1 2
886 1 1 1 1 58 ARG H . 58 . HN 1 2
886 1 2 1 1 68 VAL QG . 68 . HG1# 1 2
887 1 1 1 1 58 ARG H . 58 . HN 1 2
887 1 2 1 1 70 PHE HA . 70 . HA 1 2
888 1 1 1 1 57 LEU QD . 57 . HD2# 1 2
888 1 2 1 1 58 ARG H . 58 . HN 1 2
889 1 1 1 1 58 ARG H . 58 . HN 1 2
889 1 2 1 1 68 VAL HA . 68 . HA 1 2
890 1 1 1 1 58 ARG H . 58 . HN 1 2
890 1 2 1 1 58 ARG HE . 58 . HE 1 2
891 1 1 1 1 115 ALA H . 115 . HN 1 2
891 1 2 1 1 149 VAL QG . 149 . HG1# 1 2
892 1 1 1 1 157 GLN HA . 157 . HA 1 2
892 1 2 1 1 159 VAL H . 159 . HN 1 2
893 1 1 1 1 157 GLN HA . 157 . HA 1 2
893 1 2 1 1 161 ASP H . 161 . HN 1 2
894 1 1 1 1 157 GLN HA . 157 . HA 1 2
894 1 2 1 1 221 GLN QE . 221 . HE21 1 2
895 1 1 1 1 114 TYR HA . 114 . HA 1 2
895 1 2 1 1 115 ALA H . 115 . HN 1 2
896 1 1 1 1 114 TYR H . 114 . HN 1 2
896 1 2 1 1 114 TYR HA . 114 . HA 1 2
897 1 1 1 1 114 TYR HA . 114 . HA 1 2
897 1 2 1 1 116 ALA H . 116 . HN 1 2
898 1 1 1 1 119 HIS HA . 119 . HA 1 2
898 1 2 1 1 145 ILE H . 145 . HN 1 2
899 1 1 1 1 119 HIS HA . 119 . HA 1 2
899 1 2 1 1 143 LEU H . 143 . HN 1 2
900 1 1 1 1 59 ILE HA . 59 . HA 1 2
900 1 2 1 1 173 ALA H . 173 . HN 1 2
901 1 1 1 1 166 ILE MD . 166 . HD1# 1 2
901 1 2 1 1 173 ALA H . 173 . HN 1 2
902 1 1 1 1 173 ALA H . 173 . HN 1 2
902 1 2 1 1 173 ALA MB . 173 . HB# 1 2
903 1 1 1 1 173 ALA H . 173 . HN 1 2
903 1 2 1 1 174 ASP HA . 174 . HA 1 2
904 1 1 1 1 172 SER HA . 172 . HA 1 2
904 1 2 1 1 173 ALA H . 173 . HN 1 2
905 1 1 1 1 60 LEU HA . 60 . HA 1 2
905 1 2 1 1 173 ALA H . 173 . HN 1 2
906 1 1 1 1 60 LEU QD . 60 . HD1# 1 2
906 1 2 1 1 173 ALA H . 173 . HN 1 2
907 1 1 1 1 173 ALA MB . 173 . HB# 1 2
907 1 2 1 1 174 ASP H . 174 . HN 1 2
908 1 1 1 1 166 ILE H . 166 . HN 1 2
908 1 2 1 1 173 ALA MB . 173 . HB# 1 2
909 1 1 1 1 123 TRP HA . 123 . HA 1 2
909 1 2 1 1 124 ASN H . 124 . HN 1 2
910 1 1 1 1 123 TRP H . 123 . HN 1 2
910 1 2 1 1 123 TRP HA . 123 . HA 1 2
911 1 1 1 1 122 HIS H . 122 . HN 1 2
911 1 2 1 1 123 TRP HA . 123 . HA 1 2
912 1 1 1 1 100 LEU HA . 100 . HA 1 2
912 1 2 1 1 102 GLY H . 102 . HN 1 2
913 1 1 1 1 100 LEU H . 100 . HN 1 2
913 1 2 1 1 100 LEU HA . 100 . HA 1 2
914 1 1 1 1 191 TRP H . 191 . HN 1 2
914 1 2 1 1 192 THR HB . 192 . HB 1 2
915 1 1 1 1 192 THR H . 192 . HN 1 2
915 1 2 1 1 192 THR HB . 192 . HB 1 2
916 1 1 1 1 192 THR HB . 192 . HB 1 2
916 1 2 1 1 210 VAL H . 210 . HN 1 2
917 1 1 1 1 192 THR HB . 192 . HB 1 2
917 1 2 1 1 193 TYR H . 193 . HN 1 2
918 1 1 1 1 244 TRP H . 244 . HN 1 2
918 1 2 1 1 245 ARG H . 245 . HN 1 2
919 1 1 1 1 243 ASN HA . 243 . HA 1 2
919 1 2 1 1 244 TRP H . 244 . HN 1 2
920 1 1 1 1 242 ASP HA . 242 . HA 1 2
920 1 2 1 1 244 TRP H . 244 . HN 1 2
921 1 1 1 1 7 TYR QB . 7 . HB2 1 2
921 1 2 1 1 244 TRP H . 244 . HN 1 2
922 1 1 1 1 145 ILE H . 145 . HN 1 2
922 1 2 1 1 145 ILE HB . 145 . HB 1 2
923 1 1 1 1 145 ILE HB . 145 . HB 1 2
923 1 2 1 1 146 PHE H . 146 . HN 1 2
924 1 1 1 1 118 LEU H . 118 . HN 1 2
924 1 2 1 1 145 ILE HB . 145 . HB 1 2
925 1 1 1 1 145 ILE HA . 145 . HA 1 2
925 1 2 1 1 211 LEU H . 211 . HN 1 2
926 1 1 1 1 145 ILE HA . 145 . HA 1 2
926 1 2 1 1 146 PHE H . 146 . HN 1 2
927 1 1 1 1 118 LEU HA . 118 . HA 1 2
927 1 2 1 1 145 ILE H . 145 . HN 1 2
928 1 1 1 1 118 LEU QD . 118 . HD1# 1 2
928 1 2 1 1 145 ILE H . 145 . HN 1 2
929 1 1 1 1 118 LEU QB . 118 . HB2 1 2
929 1 2 1 1 145 ILE H . 145 . HN 1 2
930 1 1 1 1 145 ILE H . 145 . HN 1 2
930 1 2 1 1 146 PHE H . 146 . HN 1 2
931 1 1 1 1 117 GLU HA . 117 . HA 1 2
931 1 2 1 1 145 ILE H . 145 . HN 1 2
932 1 1 1 1 145 ILE H . 145 . HN 1 2
932 1 2 1 1 145 ILE MD . 145 . HD1# 1 2
933 1 1 1 1 145 ILE H . 145 . HN 1 2
933 1 2 1 1 145 ILE MG . 145 . HG2# 1 2
934 1 1 1 1 145 ILE H . 145 . HN 1 2
934 1 2 1 1 210 VAL QG . 210 . HG1# 1 2
935 1 1 1 1 145 ILE H . 145 . HN 1 2
935 1 2 1 1 146 PHE HA . 146 . HA 1 2
936 1 1 1 1 118 LEU HG . 118 . HG 1 2
936 1 2 1 1 145 ILE H . 145 . HN 1 2
937 1 1 1 1 144 GLY H . 144 . HN 1 2
937 1 2 1 1 145 ILE H . 145 . HN 1 2
938 1 1 1 1 145 ILE MG . 145 . HG2# 1 2
938 1 2 1 1 211 LEU H . 211 . HN 1 2
939 1 1 1 1 145 ILE MG . 145 . HG2# 1 2
939 1 2 1 1 147 LEU H . 147 . HN 1 2
940 1 1 1 1 145 ILE MG . 145 . HG2# 1 2
940 1 2 1 1 146 PHE H . 146 . HN 1 2
941 1 1 1 1 118 LEU H . 118 . HN 1 2
941 1 2 1 1 145 ILE MG . 145 . HG2# 1 2
942 1 1 1 1 196 SER HA . 196 . HA 1 2
942 1 2 1 1 206 VAL H . 206 . HN 1 2
943 1 1 1 1 196 SER HA . 196 . HA 1 2
943 1 2 1 1 204 GLU H . 204 . HN 1 2
944 1 1 1 1 196 SER HA . 196 . HA 1 2
944 1 2 1 1 205 CYS H . 205 . HN 1 2
945 1 1 1 1 196 SER HA . 196 . HA 1 2
945 1 2 1 1 197 LEU H . 197 . HN 1 2
946 1 1 1 1 196 SER H . 196 . HN 1 2
946 1 2 1 1 196 SER HA . 196 . HA 1 2
947 1 1 1 1 77 ALA H . 77 . HN 1 2
947 1 2 1 1 78 VAL QG . 78 . HG1# 1 2
948 1 1 1 1 77 ALA H . 77 . HN 1 2
948 1 2 1 1 77 ALA HA . 77 . HA 1 2
949 1 1 1 1 76 LYS HA . 76 . HA 1 2
949 1 2 1 1 77 ALA H . 77 . HN 1 2
950 1 1 1 1 77 ALA H . 77 . HN 1 2
950 1 2 1 1 78 VAL HA . 78 . HA 1 2
951 1 1 1 1 77 ALA H . 77 . HN 1 2
951 1 2 1 1 77 ALA MB . 77 . HB# 1 2
952 1 1 1 1 195 GLY QA . 195 . HA2 1 2
952 1 2 1 1 196 SER H . 196 . HN 1 2
953 1 1 1 1 196 SER H . 196 . HN 1 2
953 1 2 1 1 197 LEU H . 197 . HN 1 2
954 1 1 1 1 196 SER H . 196 . HN 1 2
954 1 2 1 1 206 VAL H . 206 . HN 1 2
955 1 1 1 1 196 SER H . 196 . HN 1 2
955 1 2 1 1 206 VAL HB . 206 . HB 1 2
956 1 1 1 1 196 SER H . 196 . HN 1 2
956 1 2 1 1 206 VAL QG . 206 . HG1# 1 2
957 1 1 1 1 28 GLN HA . 28 . HA 1 2
957 1 2 1 1 196 SER H . 196 . HN 1 2
958 1 1 1 1 196 SER H . 196 . HN 1 2
958 1 2 1 1 204 GLU HA . 204 . HA 1 2
959 1 1 1 1 242 ASP H . 242 . HN 1 2
959 1 2 1 1 242 ASP HA . 242 . HA 1 2
960 1 1 1 1 241 VAL QG . 241 . HG2# 1 2
960 1 2 1 1 242 ASP H . 242 . HN 1 2
961 1 1 1 1 103 GLN QE . 103 . HE21 1 2
961 1 2 1 1 242 ASP H . 242 . HN 1 2
962 1 1 1 1 99 SER H . 99 . HN 1 2
962 1 2 1 1 242 ASP H . 242 . HN 1 2
963 1 1 1 1 241 VAL HA . 241 . HA 1 2
963 1 2 1 1 242 ASP H . 242 . HN 1 2
964 1 1 1 1 99 SER HA . 99 . HA 1 2
964 1 2 1 1 242 ASP H . 242 . HN 1 2
965 1 1 1 1 97 TRP H . 97 . HN 1 2
965 1 2 1 1 242 ASP H . 242 . HN 1 2
966 1 1 1 1 129 ASP H . 129 . HN 1 2
966 1 2 1 1 129 ASP HA . 129 . HA 1 2
967 1 1 1 1 129 ASP H . 129 . HN 1 2
967 1 2 1 1 132 LYS H . 132 . HN 1 2
968 1 1 1 1 129 ASP HA . 129 . HA 1 2
968 1 2 1 1 132 LYS H . 132 . HN 1 2
969 1 1 1 1 223 LEU HG . 223 . HG 1 2
969 1 2 1 1 224 LYS H . 224 . HN 1 2
970 1 1 1 1 222 VAL H . 222 . HN 1 2
970 1 2 1 1 223 LEU HG . 223 . HG 1 2
971 1 1 1 1 223 LEU H . 223 . HN 1 2
971 1 2 1 1 223 LEU HA . 223 . HA 1 2
972 1 1 1 1 221 GLN H . 221 . HN 1 2
972 1 2 1 1 223 LEU H . 223 . HN 1 2
973 1 1 1 1 223 LEU H . 223 . HN 1 2
973 1 2 1 1 225 PHE H . 225 . HN 1 2
974 1 1 1 1 219 SER HA . 219 . HA 1 2
974 1 2 1 1 223 LEU H . 223 . HN 1 2
975 1 1 1 1 221 GLN HA . 221 . HA 1 2
975 1 2 1 1 223 LEU H . 223 . HN 1 2
976 1 1 1 1 220 GLU HA . 220 . HA 1 2
976 1 2 1 1 223 LEU H . 223 . HN 1 2
977 1 1 1 1 220 GLU H . 220 . HN 1 2
977 1 2 1 1 223 LEU H . 223 . HN 1 2
978 1 1 1 1 223 LEU H . 223 . HN 1 2
978 1 2 1 1 223 LEU QD . 223 . HD1# 1 2
979 1 1 1 1 222 VAL HB . 222 . HB 1 2
979 1 2 1 1 223 LEU H . 223 . HN 1 2
980 1 1 1 1 222 VAL HA . 222 . HA 1 2
980 1 2 1 1 223 LEU H . 223 . HN 1 2
981 1 1 1 1 223 LEU HA . 223 . HA 1 2
981 1 2 1 1 225 PHE H . 225 . HN 1 2
982 1 1 1 1 223 LEU HA . 223 . HA 1 2
982 1 2 1 1 224 LYS H . 224 . HN 1 2
983 1 1 1 1 115 ALA MB . 115 . HB# 1 2
983 1 2 1 1 116 ALA H . 116 . HN 1 2
984 1 1 1 1 116 ALA H . 116 . HN 1 2
984 1 2 1 1 147 LEU QD . 147 . HD1# 1 2
985 1 1 1 1 116 ALA H . 116 . HN 1 2
985 1 2 1 1 116 ALA MB . 116 . HB# 1 2
986 1 1 1 1 114 TYR H . 114 . HN 1 2
986 1 2 1 1 116 ALA H . 116 . HN 1 2
987 1 1 1 1 116 ALA H . 116 . HN 1 2
987 1 2 1 1 117 GLU QB . 117 . HB2 1 2
988 1 1 1 1 116 ALA H . 116 . HN 1 2
988 1 2 1 1 148 LYS HA . 148 . HA 1 2
989 1 1 1 1 116 ALA H . 116 . HN 1 2
989 1 2 1 1 116 ALA HA . 116 . HA 1 2
990 1 1 1 1 116 ALA H . 116 . HN 1 2
990 1 2 1 1 146 PHE HA . 146 . HA 1 2
991 1 1 1 1 105 SER HA . 105 . HA 1 2
991 1 2 1 1 116 ALA H . 116 . HN 1 2
992 1 1 1 1 116 ALA H . 116 . HN 1 2
992 1 2 1 1 147 LEU H . 147 . HN 1 2
993 1 1 1 1 115 ALA HA . 115 . HA 1 2
993 1 2 1 1 116 ALA H . 116 . HN 1 2
994 1 1 1 1 221 GLN H . 221 . HN 1 2
994 1 2 1 1 223 LEU QD . 223 . HD1# 1 2
995 1 1 1 1 223 LEU QD . 223 . HD1# 1 2
995 1 2 1 1 224 LYS H . 224 . HN 1 2
996 1 1 1 1 220 GLU H . 220 . HN 1 2
996 1 2 1 1 223 LEU QD . 223 . HD1# 1 2
997 1 1 1 1 49 VAL HB . 49 . HB 1 2
997 1 2 1 1 50 SER H . 50 . HN 1 2
998 1 1 1 1 48 SER H . 48 . HN 1 2
998 1 2 1 1 49 VAL HA . 49 . HA 1 2
999 1 1 1 1 108 THR HB . 108 . HB 1 2
999 1 2 1 1 112 LYS H . 112 . HN 1 2
1000 1 1 1 1 33 ILE H . 33 . HN 1 2
1000 1 2 1 1 108 THR HB . 108 . HB 1 2
1001 1 1 1 1 108 THR HB . 108 . HB 1 2
1001 1 2 1 1 113 LYS H . 113 . HN 1 2
1002 1 1 1 1 108 THR H . 108 . HN 1 2
1002 1 2 1 1 108 THR HB . 108 . HB 1 2
1003 1 1 1 1 231 ASN QD . 231 . HD22 1 2
1003 1 2 1 1 233 GLU HA . 233 . HA 1 2
1004 1 1 1 1 231 ASN QD . 231 . HD21 1 2
1004 1 2 1 1 233 GLU HA . 233 . HA 1 2
1004 1 2 1 1 235 GLU HA . 235 . HA 1 2
1005 1 1 1 1 233 GLU HA . 233 . HA 1 2
1005 1 1 1 1 235 GLU HA . 235 . HA 1 2
1005 1 2 1 1 235 GLU H . 235 . HN 1 2
1006 1 1 1 1 233 GLU HA . 233 . HA 1 2
1006 1 2 1 1 234 GLY H . 234 . HN 1 2
1007 1 1 1 1 233 GLU H . 233 . HN 1 2
1007 1 2 1 1 233 GLU HA . 233 . HA 1 2
1008 1 1 1 1 49 VAL H . 49 . HN 1 2
1008 1 2 1 1 49 VAL QG . 49 . HG2# 1 2
1009 1 1 1 1 49 VAL QG . 49 . HG2# 1 2
1009 1 2 1 1 50 SER H . 50 . HN 1 2
1010 1 1 1 1 48 SER H . 48 . HN 1 2
1010 1 2 1 1 49 VAL QG . 49 . HG2# 1 2
1011 1 1 1 1 168 THR MG . 168 . HG2# 1 2
1011 1 2 1 1 233 GLU H . 233 . HN 1 2
1012 1 1 1 1 233 GLU H . 233 . HN 1 2
1012 1 2 1 1 235 GLU H . 235 . HN 1 2
1013 1 1 1 1 233 GLU H . 233 . HN 1 2
1013 1 2 1 1 234 GLY H . 234 . HN 1 2
1014 1 1 1 1 231 ASN QD . 231 . HD21 1 2
1014 1 2 1 1 233 GLU H . 233 . HN 1 2
1015 1 1 1 1 168 THR HB . 168 . HB 1 2
1015 1 2 1 1 233 GLU H . 233 . HN 1 2
1016 1 1 1 1 186 GLU H . 186 . HN 1 2
1016 1 2 1 1 186 GLU HA . 186 . HA 1 2
1017 1 1 1 1 238 GLU H . 238 . HN 1 2
1017 1 2 1 1 238 GLU HA . 238 . HA 1 2
1018 1 1 1 1 238 GLU HA . 238 . HA 1 2
1018 1 2 1 1 239 LEU H . 239 . HN 1 2
1019 1 1 1 1 231 ASN QD . 231 . HD22 1 2
1019 1 2 1 1 238 GLU H . 238 . HN 1 2
1020 1 1 1 1 237 GLU HA . 237 . HA 1 2
1020 1 2 1 1 238 GLU H . 238 . HN 1 2
1021 1 1 1 1 238 GLU H . 238 . HN 1 2
1021 1 2 1 1 239 LEU HA . 239 . HA 1 2
1022 1 1 1 1 238 GLU H . 238 . HN 1 2
1022 1 2 1 1 239 LEU QD . 239 . HD1# 1 2
1023 1 1 1 1 229 ASN HA . 229 . HA 1 2
1023 1 2 1 1 238 GLU H . 238 . HN 1 2
1024 1 1 1 1 231 ASN H . 231 . HN 1 2
1024 1 2 1 1 238 GLU H . 238 . HN 1 2
1025 1 1 1 1 199 THR H . 199 . HN 1 2
1025 1 2 1 1 202 LEU H . 202 . HN 1 2
1026 1 1 1 1 199 THR HA . 199 . HA 1 2
1026 1 2 1 1 202 LEU H . 202 . HN 1 2
1027 1 1 1 1 202 LEU H . 202 . HN 1 2
1027 1 2 1 1 202 LEU QD . 202 . HD2# 1 2
1028 1 1 1 1 202 LEU H . 202 . HN 1 2
1028 1 2 1 1 203 LEU HG . 203 . HG 1 2
1029 1 1 1 1 197 LEU QD . 197 . HD1# 1 2
1029 1 2 1 1 202 LEU H . 202 . HN 1 2
1030 1 1 1 1 20 PHE H . 20 . HN 1 2
1030 1 2 1 1 202 LEU QD . 202 . HD2# 1 2
1031 1 1 1 1 22 ILE H . 22 . HN 1 2
1031 1 2 1 1 202 LEU QD . 202 . HD2# 1 2
1032 1 1 1 1 198 THR H . 198 . HN 1 2
1032 1 2 1 1 202 LEU QD . 202 . HD2# 1 2
1033 1 1 1 1 199 THR H . 199 . HN 1 2
1033 1 2 1 1 202 LEU QD . 202 . HD2# 1 2
1034 1 1 1 1 202 LEU QD . 202 . HD2# 1 2
1034 1 2 1 1 203 LEU H . 203 . HN 1 2
1035 1 1 1 1 197 LEU H . 197 . HN 1 2
1035 1 2 1 1 202 LEU QD . 202 . HD2# 1 2
1036 1 1 1 1 33 ILE H . 33 . HN 1 2
1036 1 2 1 1 34 ASP H . 34 . HN 1 2
1037 1 1 1 1 34 ASP H . 34 . HN 1 2
1037 1 2 1 1 255 ILE MD . 255 . HD1# 1 2
1038 1 1 1 1 33 ILE HA . 33 . HA 1 2
1038 1 2 1 1 34 ASP H . 34 . HN 1 2
1039 1 1 1 1 34 ASP H . 34 . HN 1 2
1039 1 2 1 1 35 THR MG . 35 . HG2# 1 2
1040 1 1 1 1 33 ILE HB . 33 . HB 1 2
1040 1 2 1 1 34 ASP H . 34 . HN 1 2
1041 1 1 1 1 34 ASP H . 34 . HN 1 2
1041 1 2 1 1 34 ASP HA . 34 . HA 1 2
1042 1 1 1 1 34 ASP H . 34 . HN 1 2
1042 1 2 1 1 255 ILE HB . 255 . HB 1 2
1043 1 1 1 1 34 ASP H . 34 . HN 1 2
1043 1 2 1 1 37 THR HB . 37 . HB 1 2
1044 1 1 1 1 34 ASP H . 34 . HN 1 2
1044 1 2 1 1 37 THR MG . 37 . HG2# 1 2
1045 1 1 1 1 34 ASP H . 34 . HN 1 2
1045 1 2 1 1 35 THR HA . 35 . HA 1 2
1046 1 1 1 1 34 ASP HA . 34 . HA 1 2
1046 1 2 1 1 35 THR H . 35 . HN 1 2
1047 1 1 1 1 34 ASP HA . 34 . HA 1 2
1047 1 2 1 1 37 THR H . 37 . HN 1 2
1048 1 1 1 1 34 ASP HA . 34 . HA 1 2
1048 1 2 1 1 36 HIS H . 36 . HN 1 2
1049 1 1 1 1 124 ASN H . 124 . HN 1 2
1049 1 2 1 1 140 LEU H . 140 . HN 1 2
1050 1 1 1 1 140 LEU H . 140 . HN 1 2
1050 1 2 1 1 140 LEU QD . 140 . HD1# 1 2
1051 1 1 1 1 140 LEU H . 140 . HN 1 2
1051 1 2 1 1 205 CYS HA . 205 . HA 1 2
1052 1 1 1 1 140 LEU H . 140 . HN 1 2
1052 1 2 1 1 206 VAL H . 206 . HN 1 2
1053 1 1 1 1 140 LEU H . 140 . HN 1 2
1053 1 2 1 1 206 VAL QG . 206 . HG1# 1 2
1054 1 1 1 1 138 ASP HA . 138 . HA 1 2
1054 1 2 1 1 140 LEU H . 140 . HN 1 2
1055 1 1 1 1 140 LEU QD . 140 . HD1# 1 2
1055 1 2 1 1 205 CYS H . 205 . HN 1 2
1056 1 1 1 1 122 HIS H . 122 . HN 1 2
1056 1 2 1 1 140 LEU QD . 140 . HD1# 1 2
1057 1 1 1 1 124 ASN H . 124 . HN 1 2
1057 1 2 1 1 140 LEU QD . 140 . HD1# 1 2
1058 1 1 1 1 123 TRP H . 123 . HN 1 2
1058 1 2 1 1 140 LEU QD . 140 . HD1# 1 2
1059 1 1 1 1 133 ALA H . 133 . HN 1 2
1059 1 2 1 1 140 LEU QD . 140 . HD1# 1 2
1060 1 1 1 1 99 SER H . 99 . HN 1 2
1060 1 2 1 1 241 VAL HB . 241 . HB 1 2
1061 1 1 1 1 121 VAL H . 121 . HN 1 2
1061 1 2 1 1 142 VAL QG . 142 . HG1# 1 2
1062 1 1 1 1 142 VAL QG . 142 . HG1# 1 2
1062 1 2 1 1 207 THR H . 207 . HN 1 2
1063 1 1 1 1 142 VAL H . 142 . HN 1 2
1063 1 2 1 1 142 VAL QG . 142 . HG1# 1 2
1064 1 1 1 1 122 HIS H . 122 . HN 1 2
1064 1 2 1 1 142 VAL QG . 142 . HG1# 1 2
1065 1 1 1 1 142 VAL QG . 142 . HG1# 1 2
1065 1 2 1 1 143 LEU H . 143 . HN 1 2
1066 1 1 1 1 28 GLN H . 28 . HN 1 2
1066 1 2 1 1 195 GLY QA . 195 . HA2 1 2
1067 1 1 1 1 28 GLN H . 28 . HN 1 2
1067 1 2 1 1 253 ARG HE . 253 . HE 1 2
1068 1 1 1 1 47 LEU QD . 47 . HD1# 1 2
1068 1 2 1 1 48 SER H . 48 . HN 1 2
1069 1 1 1 1 47 LEU H . 47 . HN 1 2
1069 1 2 1 1 47 LEU QD . 47 . HD1# 1 2
1070 1 1 1 1 59 ILE HB . 59 . HB 1 2
1070 1 2 1 1 60 LEU H . 60 . HN 1 2
1071 1 1 1 1 59 ILE HB . 59 . HB 1 2
1071 1 2 1 1 69 GLU H . 69 . HN 1 2
1072 1 1 1 1 59 ILE HA . 59 . HA 1 2
1072 1 2 1 1 69 GLU H . 69 . HN 1 2
1073 1 1 1 1 59 ILE HA . 59 . HA 1 2
1073 1 2 1 1 60 LEU H . 60 . HN 1 2
1074 1 1 1 1 59 ILE HA . 59 . HA 1 2
1074 1 2 1 1 67 ASN H . 67 . HN 1 2
1075 1 1 1 1 59 ILE HA . 59 . HA 1 2
1075 1 2 1 1 68 VAL H . 68 . HN 1 2
1076 1 1 1 1 107 HIS HA . 107 . HA 1 2
1076 1 2 1 1 108 THR H . 108 . HN 1 2
1077 1 1 1 1 59 ILE MD . 59 . HD1# 1 2
1077 1 2 1 1 60 LEU H . 60 . HN 1 2
1078 1 1 1 1 59 ILE MD . 59 . HD1# 1 2
1078 1 2 1 1 163 LEU H . 163 . HN 1 2
1079 1 1 1 1 59 ILE MD . 59 . HD1# 1 2
1079 1 2 1 1 162 VAL H . 162 . HN 1 2
1080 1 1 1 1 106 GLU HA . 106 . HA 1 2
1080 1 2 1 1 245 ARG H . 245 . HN 1 2
1081 1 1 1 1 106 GLU QB . 106 . HB2 1 2
1081 1 2 1 1 245 ARG H . 245 . HN 1 2
1082 1 1 1 1 63 GLY H . 63 . HN 1 2
1082 1 2 1 1 230 PHE HA . 230 . HA 1 2
1083 1 1 1 1 169 LYS H . 169 . HN 1 2
1083 1 2 1 1 230 PHE HA . 230 . HA 1 2
1084 1 1 1 1 230 PHE HA . 230 . HA 1 2
1084 1 2 1 1 231 ASN H . 231 . HN 1 2
1085 1 1 1 1 131 GLY H . 131 . HN 1 2
1085 1 2 1 1 133 ALA H . 133 . HN 1 2
1086 1 1 1 1 133 ALA H . 133 . HN 1 2
1086 1 2 1 1 133 ALA HA . 133 . HA 1 2
1087 1 1 1 1 132 LYS HA . 132 . HA 1 2
1087 1 2 1 1 133 ALA H . 133 . HN 1 2
1088 1 1 1 1 132 LYS H . 132 . HN 1 2
1088 1 2 1 1 133 ALA HA . 133 . HA 1 2
1089 1 1 1 1 124 ASN H . 124 . HN 1 2
1089 1 2 1 1 133 ALA HA . 133 . HA 1 2
1090 1 1 1 1 117 GLU HA . 117 . HA 1 2
1090 1 2 1 1 146 PHE H . 146 . HN 1 2
1091 1 1 1 1 146 PHE H . 146 . HN 1 2
1091 1 2 1 1 211 LEU H . 211 . HN 1 2
1092 1 1 1 1 146 PHE H . 146 . HN 1 2
1092 1 2 1 1 146 PHE HA . 146 . HA 1 2
1093 1 1 1 1 146 PHE H . 146 . HN 1 2
1093 1 2 1 1 210 VAL QG . 210 . HG1# 1 2
1094 1 1 1 1 146 PHE H . 146 . HN 1 2
1094 1 2 1 1 147 LEU H . 147 . HN 1 2
1095 1 1 1 1 146 PHE H . 146 . HN 1 2
1095 1 2 1 1 147 LEU QD . 147 . HD1# 1 2
1096 1 1 1 1 118 LEU H . 118 . HN 1 2
1096 1 2 1 1 146 PHE H . 146 . HN 1 2
1097 1 1 1 1 143 LEU HG . 143 . HG 1 2
1097 1 2 1 1 211 LEU H . 211 . HN 1 2
1098 1 1 1 1 143 LEU H . 143 . HN 1 2
1098 1 2 1 1 143 LEU HG . 143 . HG 1 2
1099 1 1 1 1 143 LEU HG . 143 . HG 1 2
1099 1 2 1 1 144 GLY H . 144 . HN 1 2
1100 1 1 1 1 146 PHE HA . 146 . HA 1 2
1100 1 2 1 1 147 LEU H . 147 . HN 1 2
1101 1 1 1 1 118 LEU H . 118 . HN 1 2
1101 1 2 1 1 146 PHE HA . 146 . HA 1 2
1102 1 1 1 1 51 TYR HA . 51 . HA 1 2
1102 1 2 1 1 78 VAL H . 78 . HN 1 2
1103 1 1 1 1 51 TYR HA . 51 . HA 1 2
1103 1 2 1 1 53 GLN H . 53 . HN 1 2
1104 1 1 1 1 50 SER H . 50 . HN 1 2
1104 1 2 1 1 51 TYR HA . 51 . HA 1 2
1105 1 1 1 1 203 LEU QD . 203 . HD2# 1 2
1105 1 2 1 1 204 GLU H . 204 . HN 1 2
1106 1 1 1 1 22 ILE MD . 22 . HD1# 1 2
1106 1 2 1 1 204 GLU H . 204 . HN 1 2
1107 1 1 1 1 203 LEU H . 203 . HN 1 2
1107 1 2 1 1 204 GLU H . 204 . HN 1 2
1108 1 1 1 1 204 GLU H . 204 . HN 1 2
1108 1 2 1 1 205 CYS H . 205 . HN 1 2
1109 1 1 1 1 203 LEU HA . 203 . HA 1 2
1109 1 2 1 1 204 GLU H . 204 . HN 1 2
1110 1 1 1 1 35 THR H . 35 . HN 1 2
1110 1 2 1 1 35 THR HA . 35 . HA 1 2
1111 1 1 1 1 35 THR HA . 35 . HA 1 2
1111 1 2 1 1 37 THR H . 37 . HN 1 2
1112 1 1 1 1 149 VAL H . 149 . HN 1 2
1112 1 2 1 1 149 VAL HA . 149 . HA 1 2
1113 1 1 1 1 115 ALA MB . 115 . HB# 1 2
1113 1 2 1 1 149 VAL H . 149 . HN 1 2
1114 1 1 1 1 149 VAL H . 149 . HN 1 2
1114 1 2 1 1 149 VAL HB . 149 . HB 1 2
1115 1 1 1 1 149 VAL H . 149 . HN 1 2
1115 1 2 1 1 217 VAL QG . 217 . HG1# 1 2
1116 1 1 1 1 148 LYS HA . 148 . HA 1 2
1116 1 2 1 1 149 VAL H . 149 . HN 1 2
1117 1 1 1 1 149 VAL H . 149 . HN 1 2
1117 1 2 1 1 150 GLY H . 150 . HN 1 2
1118 1 1 1 1 149 VAL HA . 149 . HA 1 2
1118 1 2 1 1 219 SER H . 219 . HN 1 2
1119 1 1 1 1 149 VAL HA . 149 . HA 1 2
1119 1 2 1 1 150 GLY H . 150 . HN 1 2
1120 1 1 1 1 73 SER HA . 73 . HA 1 2
1120 1 2 1 1 74 GLN H . 74 . HN 1 2
1121 1 1 1 1 159 VAL H . 159 . HN 1 2
1121 1 2 1 1 162 VAL QG . 162 . HG1# 1 2
1122 1 1 1 1 159 VAL H . 159 . HN 1 2
1122 1 2 1 1 161 ASP H . 161 . HN 1 2
1123 1 1 1 1 159 VAL H . 159 . HN 1 2
1123 1 2 1 1 159 VAL QG . 159 . HG1# 1 2
1124 1 1 1 1 156 LEU HA . 156 . HA 1 2
1124 1 2 1 1 159 VAL H . 159 . HN 1 2
1125 1 1 1 1 156 LEU QD . 156 . HD2# 1 2
1125 1 2 1 1 159 VAL H . 159 . HN 1 2
1126 1 1 1 1 156 LEU HG . 156 . HG 1 2
1126 1 2 1 1 159 VAL H . 159 . HN 1 2
1127 1 1 1 1 159 VAL HA . 159 . HA 1 2
1127 1 2 1 1 161 ASP H . 161 . HN 1 2
1128 1 1 1 1 159 VAL HA . 159 . HA 1 2
1128 1 2 1 1 162 VAL H . 162 . HN 1 2
1129 1 1 1 1 159 VAL QG . 159 . HG1# 1 2
1129 1 2 1 1 162 VAL H . 162 . HN 1 2
1130 1 1 1 1 159 VAL QG . 159 . HG1# 1 2
1130 1 2 1 1 161 ASP H . 161 . HN 1 2
1131 1 1 1 1 159 VAL QG . 159 . HG1# 1 2
1131 1 2 1 1 163 LEU H . 163 . HN 1 2
1132 1 1 1 1 99 SER H . 99 . HN 1 2
1132 1 2 1 1 241 VAL QG . 241 . HG2# 1 2
1133 1 1 1 1 99 SER H . 99 . HN 1 2
1133 1 2 1 1 103 GLN QE . 103 . HE21 1 2
1134 1 1 1 1 99 SER H . 99 . HN 1 2
1134 1 2 1 1 100 LEU HG . 100 . HG 1 2
1135 1 1 1 1 99 SER H . 99 . HN 1 2
1135 1 2 1 1 242 ASP HA . 242 . HA 1 2
1136 1 1 1 1 99 SER HA . 99 . HA 1 2
1136 1 2 1 1 100 LEU H . 100 . HN 1 2
1137 1 1 1 1 259 PHE HA . 259 . HA 1 2
1137 1 2 1 1 260 LYS H . 260 . HN 1 2
1138 1 1 1 1 260 LYS H . 260 . HN 1 2
1138 1 2 1 1 260 LYS HA . 260 . HA 1 2
1139 1 1 1 1 136 GLN HA . 136 . HA 1 2
1139 1 2 1 1 138 ASP H . 138 . HN 1 2
1140 1 1 1 1 138 ASP H . 138 . HN 1 2
1140 1 2 1 1 205 CYS HA . 205 . HA 1 2
1141 1 1 1 1 60 LEU HG . 60 . HG 1 2
1141 1 2 1 1 61 ASN H . 61 . HN 1 2
1142 1 1 1 1 60 LEU HG . 60 . HG 1 2
1142 1 2 1 1 62 ASN H . 62 . HN 1 2
1143 1 1 1 1 60 LEU H . 60 . HN 1 2
1143 1 2 1 1 60 LEU HG . 60 . HG 1 2
1144 1 1 1 1 60 LEU HG . 60 . HG 1 2
1144 1 2 1 1 67 ASN H . 67 . HN 1 2
1145 1 1 1 1 60 LEU HG . 60 . HG 1 2
1145 1 2 1 1 170 GLY H . 170 . HN 1 2
1146 1 1 1 1 240 MET QG . 240 . HG2 1 2
1146 1 2 1 1 241 VAL H . 241 . HN 1 2
1147 1 1 1 1 241 VAL H . 241 . HN 1 2
1147 1 2 1 1 241 VAL QG . 241 . HG2# 1 2
1148 1 1 1 1 60 LEU H . 60 . HN 1 2
1148 1 2 1 1 69 GLU H . 69 . HN 1 2
1149 1 1 1 1 60 LEU H . 60 . HN 1 2
1149 1 2 1 1 166 ILE MD . 166 . HD1# 1 2
1150 1 1 1 1 60 LEU H . 60 . HN 1 2
1150 1 2 1 1 61 ASN HA . 61 . HA 1 2
1151 1 1 1 1 60 LEU H . 60 . HN 1 2
1151 1 2 1 1 68 VAL QG . 68 . HG1# 1 2
1152 1 1 1 1 60 LEU H . 60 . HN 1 2
1152 1 2 1 1 67 ASN HA . 67 . HA 1 2
1153 1 1 1 1 60 LEU H . 60 . HN 1 2
1153 1 2 1 1 60 LEU HA . 60 . HA 1 2
1154 1 1 1 1 60 LEU H . 60 . HN 1 2
1154 1 2 1 1 68 VAL HA . 68 . HA 1 2
1155 1 1 1 1 59 ILE QG . 59 . HG12 1 2
1155 1 2 1 1 60 LEU H . 60 . HN 1 2
1156 1 1 1 1 60 LEU H . 60 . HN 1 2
1156 1 2 1 1 60 LEU QD . 60 . HD1# 1 2
1157 1 1 1 1 60 LEU H . 60 . HN 1 2
1157 1 2 1 1 61 ASN H . 61 . HN 1 2
1158 1 1 1 1 60 LEU HA . 60 . HA 1 2
1158 1 2 1 1 61 ASN H . 61 . HN 1 2
1159 1 1 1 1 60 LEU HA . 60 . HA 1 2
1159 1 2 1 1 67 ASN H . 67 . HN 1 2
1160 1 1 1 1 228 LEU H . 228 . HN 1 2
1160 1 2 1 1 241 VAL QG . 241 . HG2# 1 2
1161 1 1 1 1 60 LEU QD . 60 . HD1# 1 2
1161 1 2 1 1 61 ASN H . 61 . HN 1 2
1162 1 1 1 1 60 LEU QD . 60 . HD1# 1 2
1162 1 2 1 1 62 ASN H . 62 . HN 1 2
1163 1 1 1 1 60 LEU QD . 60 . HD1# 1 2
1163 1 2 1 1 170 GLY H . 170 . HN 1 2
1164 1 1 1 1 60 LEU QD . 60 . HD1# 1 2
1164 1 2 1 1 67 ASN H . 67 . HN 1 2
1165 1 1 1 1 59 ILE QG . 59 . HG12 1 2
1165 1 2 1 1 67 ASN H . 67 . HN 1 2
1166 1 1 1 1 59 ILE QG . 59 . HG12 1 2
1166 1 2 1 1 68 VAL H . 68 . HN 1 2
1167 1 1 1 1 124 ASN QD . 124 . HD21 1 2
1167 1 2 1 1 138 ASP HA . 138 . HA 1 2
1168 1 1 1 1 69 GLU HA . 69 . HA 1 2
1168 1 2 1 1 93 PHE H . 93 . HN 1 2
1169 1 1 1 1 69 GLU H . 69 . HN 1 2
1169 1 2 1 1 69 GLU HA . 69 . HA 1 2
1170 1 1 1 1 69 GLU HA . 69 . HA 1 2
1170 1 2 1 1 92 GLN H . 92 . HN 1 2
1171 1 1 1 1 69 GLU HA . 69 . HA 1 2
1171 1 2 1 1 70 PHE H . 70 . HN 1 2
1172 1 1 1 1 68 VAL H . 68 . HN 1 2
1172 1 2 1 1 69 GLU HA . 69 . HA 1 2
1173 1 1 1 1 108 THR MG . 108 . HG2# 1 2
1173 1 2 1 1 114 TYR H . 114 . HN 1 2
1174 1 1 1 1 103 GLN HA . 103 . HA 1 2
1174 1 2 1 1 114 TYR H . 114 . HN 1 2
1175 1 1 1 1 108 THR HA . 108 . HA 1 2
1175 1 2 1 1 114 TYR H . 114 . HN 1 2
1176 1 1 1 1 104 GLY H . 104 . HN 1 2
1176 1 2 1 1 114 TYR H . 114 . HN 1 2
1177 1 1 1 1 105 SER HA . 105 . HA 1 2
1177 1 2 1 1 114 TYR H . 114 . HN 1 2
1178 1 1 1 1 142 VAL H . 142 . HN 1 2
1178 1 2 1 1 208 TRP HA . 208 . HA 1 2
1179 1 1 1 1 208 TRP HA . 208 . HA 1 2
1179 1 2 1 1 209 ILE H . 209 . HN 1 2
1180 1 1 1 1 207 THR H . 207 . HN 1 2
1180 1 2 1 1 208 TRP HA . 208 . HA 1 2
1181 1 1 1 1 193 TYR H . 193 . HN 1 2
1181 1 2 1 1 208 TRP HA . 208 . HA 1 2
1182 1 1 1 1 211 LEU H . 211 . HN 1 2
1182 1 2 1 1 212 LYS H . 212 . HN 1 2
1183 1 1 1 1 191 TRP H . 191 . HN 1 2
1183 1 2 1 1 212 LYS H . 212 . HN 1 2
1184 1 1 1 1 212 LYS H . 212 . HN 1 2
1184 1 2 1 1 212 LYS HA . 212 . HA 1 2
1185 1 1 1 1 210 VAL QG . 210 . HG1# 1 2
1185 1 2 1 1 212 LYS H . 212 . HN 1 2
1186 1 1 1 1 189 ASP H . 189 . HN 1 2
1186 1 2 1 1 212 LYS H . 212 . HN 1 2
1187 1 1 1 1 211 LEU HA . 211 . HA 1 2
1187 1 2 1 1 212 LYS H . 212 . HN 1 2
1188 1 1 1 1 211 LEU QD . 211 . HD1# 1 2
1188 1 2 1 1 212 LYS H . 212 . HN 1 2
1189 1 1 1 1 166 ILE HA . 166 . HA 1 2
1189 1 1 1 1 167 LYS HA . 167 . HA 1 2
1189 1 2 1 1 168 THR H . 168 . HN 1 2
1190 1 1 1 1 166 ILE H . 166 . HN 1 2
1190 1 2 1 1 166 ILE HA . 166 . HA 1 2
1190 1 2 1 1 167 LYS HA . 167 . HA 1 2
1191 1 1 1 1 61 ASN H . 61 . HN 1 2
1191 1 2 1 1 166 ILE HA . 166 . HA 1 2
1192 1 1 1 1 117 GLU H . 117 . HN 1 2
1192 1 2 1 1 117 GLU HA . 117 . HA 1 2
1193 1 1 1 1 117 GLU HA . 117 . HA 1 2
1193 1 2 1 1 118 LEU H . 118 . HN 1 2
1194 1 1 1 1 96 HIS H . 96 . HN 1 2
1194 1 2 1 1 117 GLU HA . 117 . HA 1 2
1195 1 1 1 1 117 GLU HA . 117 . HA 1 2
1195 1 2 1 1 147 LEU H . 147 . HN 1 2
1196 1 1 1 1 67 ASN H . 67 . HN 1 2
1196 1 2 1 1 166 ILE MD . 166 . HD1# 1 2
1197 1 1 1 1 61 ASN H . 61 . HN 1 2
1197 1 2 1 1 166 ILE MD . 166 . HD1# 1 2
1198 1 1 1 1 166 ILE H . 166 . HN 1 2
1198 1 2 1 1 166 ILE MD . 166 . HD1# 1 2
1199 1 1 1 1 22 ILE HA . 22 . HA 1 2
1199 1 2 1 1 24 LYS H . 24 . HN 1 2
1200 1 1 1 1 24 LYS H . 24 . HN 1 2
1200 1 2 1 1 24 LYS HA . 24 . HA 1 2
1201 1 1 1 1 22 ILE H . 22 . HN 1 2
1201 1 2 1 1 24 LYS H . 24 . HN 1 2
1202 1 1 1 1 103 GLN H . 103 . HN 1 2
1202 1 2 1 1 115 ALA MB . 115 . HB# 1 2
1203 1 1 1 1 101 ASP HA . 101 . HA 1 2
1203 1 2 1 1 103 GLN H . 103 . HN 1 2
1204 1 1 1 1 102 GLY H . 102 . HN 1 2
1204 1 2 1 1 103 GLN H . 103 . HN 1 2
1205 1 1 1 1 100 LEU H . 100 . HN 1 2
1205 1 2 1 1 103 GLN H . 103 . HN 1 2
1206 1 1 1 1 103 GLN H . 103 . HN 1 2
1206 1 2 1 1 115 ALA HA . 115 . HA 1 2
1207 1 1 1 1 56 SER H . 56 . HN 1 2
1207 1 2 1 1 177 ASN HA . 177 . HA 1 2
1208 1 1 1 1 177 ASN H . 177 . HN 1 2
1208 1 2 1 1 177 ASN HA . 177 . HA 1 2
1209 1 1 1 1 55 THR MG . 55 . HG2# 1 2
1209 1 2 1 1 177 ASN H . 177 . HN 1 2
1210 1 1 1 1 203 LEU H . 203 . HN 1 2
1210 1 2 1 1 203 LEU QD . 203 . HD2# 1 2
1211 1 1 1 1 39 LYS H . 39 . HN 1 2
1211 1 2 1 1 39 LYS HA . 39 . HA 1 2
1212 1 1 1 1 39 LYS HA . 39 . HA 1 2
1212 1 2 1 1 40 TYR H . 40 . HN 1 2
1213 1 1 1 1 39 LYS H . 39 . HN 1 2
1213 1 2 1 1 256 LYS HA . 256 . HA 1 2
1214 1 1 1 1 39 LYS H . 39 . HN 1 2
1214 1 2 1 1 255 ILE HB . 255 . HB 1 2
1215 1 1 1 1 39 LYS H . 39 . HN 1 2
1215 1 2 1 1 40 TYR H . 40 . HN 1 2
1216 1 1 1 1 39 LYS H . 39 . HN 1 2
1216 1 2 1 1 255 ILE H . 255 . HN 1 2
1217 1 1 1 1 40 TYR H . 40 . HN 1 2
1217 1 2 1 1 40 TYR HA . 40 . HA 1 2
1218 1 1 1 1 116 ALA HA . 116 . HA 1 2
1218 1 2 1 1 117 GLU H . 117 . HN 1 2
1219 1 1 1 1 116 ALA HA . 116 . HA 1 2
1219 1 2 1 1 147 LEU H . 147 . HN 1 2
1220 1 1 1 1 97 TRP H . 97 . HN 1 2
1220 1 2 1 1 116 ALA HA . 116 . HA 1 2
1221 1 1 1 1 218 SER H . 218 . HN 1 2
1221 1 2 1 1 221 GLN H . 221 . HN 1 2
1222 1 1 1 1 218 SER H . 218 . HN 1 2
1222 1 2 1 1 221 GLN QE . 221 . HE21 1 2
1223 1 1 1 1 218 SER H . 218 . HN 1 2
1223 1 2 1 1 218 SER HA . 218 . HA 1 2
1224 1 1 1 1 153 LYS H . 153 . HN 1 2
1224 1 2 1 1 218 SER H . 218 . HN 1 2
1225 1 1 1 1 150 GLY H . 150 . HN 1 2
1225 1 2 1 1 218 SER H . 218 . HN 1 2
1226 1 1 1 1 218 SER H . 218 . HN 1 2
1226 1 2 1 1 222 VAL H . 222 . HN 1 2
1227 1 1 1 1 156 LEU QD . 156 . HD2# 1 2
1227 1 2 1 1 218 SER H . 218 . HN 1 2
1228 1 1 1 1 61 ASN H . 61 . HN 1 2
1228 1 2 1 1 170 GLY QA . 170 . HA2 1 2
1229 1 1 1 1 143 LEU HA . 143 . HA 1 2
1229 1 2 1 1 209 ILE H . 209 . HN 1 2
1230 1 1 1 1 142 VAL H . 142 . HN 1 2
1230 1 2 1 1 143 LEU HA . 143 . HA 1 2
1231 1 1 1 1 143 LEU HA . 143 . HA 1 2
1231 1 2 1 1 144 GLY H . 144 . HN 1 2
1232 1 1 1 1 100 LEU HG . 100 . HG 1 2
1232 1 2 1 1 103 GLN QE . 103 . HE21 1 2
1233 1 1 1 1 40 TYR HA . 40 . HA 1 2
1233 1 2 1 1 259 PHE H . 259 . HN 1 2
1234 1 1 1 1 64 HIS H . 64 . HN 1 2
1234 1 2 1 1 65 ALA MB . 65 . HB# 1 2
1235 1 1 1 1 64 HIS H . 64 . HN 1 2
1235 1 2 1 1 64 HIS HB2 . 64 . HB2 1 2
1236 1 1 1 1 62 ASN HA . 62 . HA 1 2
1236 1 2 1 1 64 HIS H . 64 . HN 1 2
1237 1 1 1 1 62 ASN H . 62 . HN 1 2
1237 1 2 1 1 64 HIS H . 64 . HN 1 2
1238 1 1 1 1 62 ASN QB . 62 . HB2 1 2
1238 1 2 1 1 64 HIS H . 64 . HN 1 2
1239 1 1 1 1 92 GLN HA . 92 . HA 1 2
1239 1 2 1 1 93 PHE H . 93 . HN 1 2
1240 1 1 1 1 69 GLU H . 69 . HN 1 2
1240 1 2 1 1 92 GLN HA . 92 . HA 1 2
1241 1 1 1 1 92 GLN HA . 92 . HA 1 2
1241 1 2 1 1 121 VAL H . 121 . HN 1 2
1242 1 1 1 1 70 PHE H . 70 . HN 1 2
1242 1 2 1 1 92 GLN HA . 92 . HA 1 2
1243 1 1 1 1 68 VAL H . 68 . HN 1 2
1243 1 2 1 1 92 GLN HA . 92 . HA 1 2
1244 1 1 1 1 91 ILE H . 91 . HN 1 2
1244 1 2 1 1 92 GLN HA . 92 . HA 1 2
1245 1 1 1 1 143 LEU H . 143 . HN 1 2
1245 1 2 1 1 143 LEU QD . 143 . HD2# 1 2
1246 1 1 1 1 142 VAL HA . 142 . HA 1 2
1246 1 2 1 1 143 LEU H . 143 . HN 1 2
1247 1 1 1 1 143 LEU H . 143 . HN 1 2
1247 1 2 1 1 209 ILE HB . 209 . HB 1 2
1248 1 1 1 1 121 VAL HA . 121 . HA 1 2
1248 1 2 1 1 143 LEU H . 143 . HN 1 2
1249 1 1 1 1 121 VAL QG . 121 . HG1# 1 2
1249 1 2 1 1 143 LEU H . 143 . HN 1 2
1250 1 1 1 1 142 VAL HB . 142 . HB 1 2
1250 1 2 1 1 143 LEU H . 143 . HN 1 2
1251 1 1 1 1 122 HIS H . 122 . HN 1 2
1251 1 2 1 1 143 LEU H . 143 . HN 1 2
1252 1 1 1 1 143 LEU H . 143 . HN 1 2
1252 1 2 1 1 144 GLY H . 144 . HN 1 2
1253 1 1 1 1 206 VAL H . 206 . HN 1 2
1253 1 2 1 1 206 VAL HB . 206 . HB 1 2
1254 1 1 1 1 206 VAL H . 206 . HN 1 2
1254 1 2 1 1 206 VAL HA . 206 . HA 1 2
1255 1 1 1 1 206 VAL H . 206 . HN 1 2
1255 1 2 1 1 206 VAL QG . 206 . HG1# 1 2
1256 1 1 1 1 197 LEU H . 197 . HN 1 2
1256 1 2 1 1 206 VAL H . 206 . HN 1 2
1257 1 1 1 1 204 GLU HA . 204 . HA 1 2
1257 1 2 1 1 206 VAL H . 206 . HN 1 2
1258 1 1 1 1 197 LEU H . 197 . HN 1 2
1258 1 2 1 1 206 VAL HB . 206 . HB 1 2
1259 1 1 1 1 206 VAL HB . 206 . HB 1 2
1259 1 2 1 1 208 TRP H . 208 . HN 1 2
1260 1 1 1 1 206 VAL HB . 206 . HB 1 2
1260 1 2 1 1 207 THR H . 207 . HN 1 2
1261 1 1 1 1 205 CYS H . 205 . HN 1 2
1261 1 2 1 1 206 VAL HB . 206 . HB 1 2
1262 1 1 1 1 68 VAL QG . 68 . HG1# 1 2
1262 1 2 1 1 93 PHE H . 93 . HN 1 2
1263 1 1 1 1 67 ASN H . 67 . HN 1 2
1263 1 2 1 1 68 VAL QG . 68 . HG1# 1 2
1264 1 1 1 1 68 VAL H . 68 . HN 1 2
1264 1 2 1 1 68 VAL QG . 68 . HG1# 1 2
1265 1 1 1 1 68 VAL QG . 68 . HG1# 1 2
1265 1 2 1 1 69 GLU H . 69 . HN 1 2
1266 1 1 1 1 205 CYS H . 205 . HN 1 2
1266 1 2 1 1 206 VAL HA . 206 . HA 1 2
1267 1 1 1 1 57 LEU H . 57 . HN 1 2
1267 1 2 1 1 68 VAL QG . 68 . HG1# 1 2
1268 1 1 1 1 68 VAL QG . 68 . HG1# 1 2
1268 1 2 1 1 70 PHE H . 70 . HN 1 2
1269 1 1 1 1 207 THR HA . 207 . HA 1 2
1269 1 2 1 1 208 TRP H . 208 . HN 1 2
1270 1 1 1 1 193 TYR H . 193 . HN 1 2
1270 1 2 1 1 207 THR HA . 207 . HA 1 2
1271 1 1 1 1 160 VAL QG . 160 . HG1# 1 2
1271 1 2 1 1 163 LEU H . 163 . HN 1 2
1272 1 1 1 1 160 VAL QG . 160 . HG1# 1 2
1272 1 2 1 1 162 VAL H . 162 . HN 1 2
1273 1 1 1 1 206 VAL QG . 206 . HG1# 1 2
1273 1 2 1 1 208 TRP H . 208 . HN 1 2
1274 1 1 1 1 206 VAL QG . 206 . HG1# 1 2
1274 1 2 1 1 209 ILE H . 209 . HN 1 2
1275 1 1 1 1 206 VAL QG . 206 . HG1# 1 2
1275 1 2 1 1 207 THR H . 207 . HN 1 2
1276 1 1 1 1 142 VAL H . 142 . HN 1 2
1276 1 2 1 1 206 VAL QG . 206 . HG1# 1 2
1277 1 1 1 1 198 THR H . 198 . HN 1 2
1277 1 2 1 1 206 VAL QG . 206 . HG1# 1 2
1278 1 1 1 1 205 CYS H . 205 . HN 1 2
1278 1 2 1 1 206 VAL QG . 206 . HG1# 1 2
1279 1 1 1 1 197 LEU H . 197 . HN 1 2
1279 1 2 1 1 206 VAL QG . 206 . HG1# 1 2
1280 1 1 1 1 207 THR H . 207 . HN 1 2
1280 1 2 1 1 208 TRP H . 208 . HN 1 2
1281 1 1 1 1 142 VAL H . 142 . HN 1 2
1281 1 2 1 1 207 THR H . 207 . HN 1 2
1282 1 1 1 1 207 THR H . 207 . HN 1 2
1282 1 2 1 1 207 THR MG . 207 . HG2# 1 2
1283 1 1 1 1 207 THR H . 207 . HN 1 2
1283 1 2 1 1 207 THR HB . 207 . HB 1 2
1284 1 1 1 1 138 ASP HA . 138 . HA 1 2
1284 1 2 1 1 207 THR H . 207 . HN 1 2
1285 1 1 1 1 207 THR MG . 207 . HG2# 1 2
1285 1 2 1 1 208 TRP H . 208 . HN 1 2
1286 1 1 1 1 142 VAL H . 142 . HN 1 2
1286 1 2 1 1 207 THR MG . 207 . HG2# 1 2
1287 1 1 1 1 207 THR MG . 207 . HG2# 1 2
1287 1 2 1 1 209 ILE H . 209 . HN 1 2
1288 1 1 1 1 193 TYR H . 193 . HN 1 2
1288 1 2 1 1 207 THR MG . 207 . HG2# 1 2
1289 1 1 1 1 112 LYS H . 112 . HN 1 2
1289 1 2 1 1 113 LYS H . 113 . HN 1 2
1290 1 1 1 1 108 THR MG . 108 . HG2# 1 2
1290 1 2 1 1 113 LYS H . 113 . HN 1 2
1291 1 1 1 1 22 ILE H . 22 . HN 1 2
1291 1 2 1 1 22 ILE HB . 22 . HB 1 2
1292 1 1 1 1 20 PHE HA . 20 . HA 1 2
1292 1 2 1 1 22 ILE H . 22 . HN 1 2
1293 1 1 1 1 22 ILE H . 22 . HN 1 2
1293 1 2 1 1 22 ILE MD . 22 . HD1# 1 2
1294 1 1 1 1 91 ILE HA . 91 . HA 1 2
1294 1 2 1 1 92 GLN H . 92 . HN 1 2
1295 1 1 1 1 22 ILE MD . 22 . HD1# 1 2
1295 1 2 1 1 203 LEU H . 203 . HN 1 2
1296 1 1 1 1 91 ILE MD . 91 . HD1# 1 2
1296 1 2 1 1 92 GLN H . 92 . HN 1 2
1297 1 1 1 1 91 ILE H . 91 . HN 1 2
1297 1 2 1 1 91 ILE MD . 91 . HD1# 1 2
1298 1 1 1 1 78 VAL QG . 78 . HG1# 1 2
1298 1 2 1 1 88 TYR H . 88 . HN 1 2
1299 1 1 1 1 76 LYS H . 76 . HN 1 2
1299 1 2 1 1 78 VAL QG . 78 . HG1# 1 2
1300 1 1 1 1 78 VAL H . 78 . HN 1 2
1300 1 2 1 1 78 VAL QG . 78 . HG1# 1 2
1301 1 1 1 1 195 GLY QA . 195 . HA2 1 2
1301 1 2 1 1 208 TRP H . 208 . HN 1 2
1302 1 1 1 1 192 THR HA . 192 . HA 1 2
1302 1 2 1 1 208 TRP H . 208 . HN 1 2
1303 1 1 1 1 142 VAL H . 142 . HN 1 2
1303 1 2 1 1 208 TRP H . 208 . HN 1 2
1304 1 1 1 1 207 THR HB . 207 . HB 1 2
1304 1 2 1 1 208 TRP H . 208 . HN 1 2
1305 1 1 1 1 193 TYR H . 193 . HN 1 2
1305 1 2 1 1 208 TRP H . 208 . HN 1 2
1306 1 1 1 1 192 THR H . 192 . HN 1 2
1306 1 2 1 1 256 LYS H . 256 . HN 1 2
1307 1 1 1 1 192 THR H . 192 . HN 1 2
1307 1 2 1 1 192 THR MG . 192 . HG2# 1 2
1308 1 1 1 1 191 TRP HA . 191 . HA 1 2
1308 1 2 1 1 192 THR H . 192 . HN 1 2
1309 1 1 1 1 192 THR H . 192 . HN 1 2
1309 1 2 1 1 192 THR HA . 192 . HA 1 2
1310 1 1 1 1 191 TRP H . 191 . HN 1 2
1310 1 2 1 1 192 THR H . 192 . HN 1 2
1311 1 1 1 1 192 THR H . 192 . HN 1 2
1311 1 2 1 1 256 LYS HA . 256 . HA 1 2
1312 1 1 1 1 192 THR H . 192 . HN 1 2
1312 1 2 1 1 210 VAL H . 210 . HN 1 2
1313 1 1 1 1 192 THR H . 192 . HN 1 2
1313 1 2 1 1 255 ILE HA . 255 . HA 1 2
1314 1 1 1 1 192 THR H . 192 . HN 1 2
1314 1 2 1 1 193 TYR H . 193 . HN 1 2
1315 1 1 1 1 216 SER H . 216 . HN 1 2
1315 1 2 1 1 216 SER HA . 216 . HA 1 2
1316 1 1 1 1 150 GLY H . 150 . HN 1 2
1316 1 2 1 1 216 SER HA . 216 . HA 1 2
1317 1 1 1 1 151 SER H . 151 . HN 1 2
1317 1 2 1 1 216 SER HA . 216 . HA 1 2
1318 1 1 1 1 18 LYS QG . 18 . HG2 1 2
1318 1 2 1 1 19 ASP H . 19 . HN 1 2
1319 1 1 1 1 35 THR H . 35 . HN 1 2
1319 1 2 1 1 35 THR MG . 35 . HG2# 1 2
1320 1 1 1 1 35 THR H . 35 . HN 1 2
1320 1 2 1 1 37 THR H . 37 . HN 1 2
1321 1 1 1 1 35 THR HB . 35 . HB 1 2
1321 1 2 1 1 36 HIS H . 36 . HN 1 2
1322 1 1 1 1 35 THR MG . 35 . HG2# 1 2
1322 1 2 1 1 36 HIS H . 36 . HN 1 2
1323 1 1 1 1 61 ASN H . 61 . HN 1 2
1323 1 2 1 1 62 ASN HA . 62 . HA 1 2
1324 1 1 1 1 62 ASN HA . 62 . HA 1 2
1324 1 2 1 1 170 GLY H . 170 . HN 1 2
1325 1 1 1 1 62 ASN HA . 62 . HA 1 2
1325 1 2 1 1 63 GLY H . 63 . HN 1 2
1326 1 1 1 1 62 ASN H . 62 . HN 1 2
1326 1 2 1 1 65 ALA MB . 65 . HB# 1 2
1327 1 1 1 1 61 ASN HA . 61 . HA 1 2
1327 1 2 1 1 62 ASN H . 62 . HN 1 2
1328 1 1 1 1 61 ASN H . 61 . HN 1 2
1328 1 2 1 1 62 ASN H . 62 . HN 1 2
1329 1 1 1 1 62 ASN H . 62 . HN 1 2
1329 1 2 1 1 169 LYS HA . 169 . HA 1 2
1330 1 1 1 1 62 ASN H . 62 . HN 1 2
1330 1 2 1 1 67 ASN H . 67 . HN 1 2
1331 1 1 1 1 62 ASN H . 62 . HN 1 2
1331 1 2 1 1 62 ASN QB . 62 . HB2 1 2
1332 1 1 1 1 62 ASN H . 62 . HN 1 2
1332 1 2 1 1 170 GLY H . 170 . HN 1 2
1333 1 1 1 1 49 VAL H . 49 . HN 1 2
1333 1 2 1 1 50 SER H . 50 . HN 1 2
1334 1 1 1 1 48 SER H . 48 . HN 1 2
1334 1 2 1 1 49 VAL H . 49 . HN 1 2
1335 1 1 1 1 49 VAL H . 49 . HN 1 2
1335 1 2 1 1 50 SER HA . 50 . HA 1 2
1336 1 1 1 1 49 VAL H . 49 . HN 1 2
1336 1 2 1 1 188 LEU QD . 188 . HD2# 1 2
1337 1 1 1 1 62 ASN QB . 62 . HB2 1 2
1337 1 2 1 1 63 GLY H . 63 . HN 1 2
1338 1 1 1 1 62 ASN QB . 62 . HB2 1 2
1338 1 2 1 1 67 ASN H . 67 . HN 1 2
1339 1 1 1 1 197 LEU HG . 197 . HG 1 2
1339 1 2 1 1 205 CYS H . 205 . HN 1 2
1340 1 1 1 1 197 LEU HG . 197 . HG 1 2
1340 1 2 1 1 203 LEU H . 203 . HN 1 2
1341 1 1 1 1 197 LEU H . 197 . HN 1 2
1341 1 2 1 1 197 LEU HG . 197 . HG 1 2
1342 1 1 1 1 197 LEU HA . 197 . HA 1 2
1342 1 2 1 1 199 THR H . 199 . HN 1 2
1343 1 1 1 1 197 LEU QD . 197 . HD1# 1 2
1343 1 2 1 1 199 THR H . 199 . HN 1 2
1344 1 1 1 1 197 LEU QD . 197 . HD1# 1 2
1344 1 2 1 1 198 THR H . 198 . HN 1 2
1345 1 1 1 1 197 LEU QD . 197 . HD1# 1 2
1345 1 2 1 1 203 LEU H . 203 . HN 1 2
1346 1 1 1 1 197 LEU QD . 197 . HD1# 1 2
1346 1 2 1 1 205 CYS H . 205 . HN 1 2
1347 1 1 1 1 197 LEU H . 197 . HN 1 2
1347 1 2 1 1 197 LEU QD . 197 . HD1# 1 2
1348 1 1 1 1 199 THR H . 199 . HN 1 2
1348 1 2 1 1 199 THR HB . 199 . HB 1 2
1349 1 1 1 1 228 LEU H . 228 . HN 1 2
1349 1 2 1 1 228 LEU HG . 228 . HG 1 2
1350 1 1 1 1 225 PHE HA . 225 . HA 1 2
1350 1 2 1 1 228 LEU H . 228 . HN 1 2
1351 1 1 1 1 228 LEU H . 228 . HN 1 2
1351 1 2 1 1 228 LEU HA . 228 . HA 1 2
1352 1 1 1 1 228 LEU H . 228 . HN 1 2
1352 1 2 1 1 228 LEU QD . 228 . HD1# 1 2
1353 1 1 1 1 226 ARG HA . 226 . HA 1 2
1353 1 2 1 1 228 LEU H . 228 . HN 1 2
1354 1 1 1 1 163 LEU QD . 163 . HD2# 1 2
1354 1 2 1 1 228 LEU H . 228 . HN 1 2
1355 1 1 1 1 227 LYS HA . 227 . HA 1 2
1355 1 2 1 1 228 LEU H . 228 . HN 1 2
1356 1 1 1 1 228 LEU H . 228 . HN 1 2
1356 1 2 1 1 239 LEU QD . 239 . HD1# 1 2
1357 1 1 1 1 258 SER HA . 258 . HA 1 2
1357 1 2 1 1 259 PHE H . 259 . HN 1 2
1358 1 1 1 1 259 PHE H . 259 . HN 1 2
1358 1 2 1 1 260 LYS HA . 260 . HA 1 2
1359 1 1 1 1 41 ASP H . 41 . HN 1 2
1359 1 2 1 1 259 PHE H . 259 . HN 1 2
1360 1 1 1 1 198 THR H . 198 . HN 1 2
1360 1 2 1 1 199 THR H . 199 . HN 1 2
1361 1 1 1 1 199 THR H . 199 . HN 1 2
1361 1 2 1 1 199 THR MG . 199 . HG2# 1 2
1362 1 1 1 1 198 THR H . 198 . HN 1 2
1362 1 2 1 1 199 THR MG . 199 . HG2# 1 2
1363 1 1 1 1 168 THR H . 168 . HN 1 2
1363 1 2 1 1 228 LEU QD . 228 . HD1# 1 2
1364 1 1 1 1 162 VAL QG . 162 . HG1# 1 2
1364 1 1 1 1 228 LEU QD . 228 . HD1# 1 2
1364 1 2 1 1 166 ILE H . 166 . HN 1 2
1365 1 1 1 1 228 LEU QD . 228 . HD1# 1 2
1365 1 2 1 1 229 ASN H . 229 . HN 1 2
1366 1 1 1 1 153 LYS H . 153 . HN 1 2
1366 1 2 1 1 156 LEU QD . 156 . HD2# 1 2
1367 1 1 1 1 153 LYS H . 153 . HN 1 2
1367 1 2 1 1 221 GLN QE . 221 . HE21 1 2
1368 1 1 1 1 153 LYS H . 153 . HN 1 2
1368 1 2 1 1 153 LYS HA . 153 . HA 1 2
1369 1 1 1 1 153 LYS H . 153 . HN 1 2
1369 1 2 1 1 156 LEU H . 156 . HN 1 2
1370 1 1 1 1 153 LYS H . 153 . HN 1 2
1370 1 1 1 1 155 GLY H . 155 . HN 1 2
1370 1 2 1 1 156 LEU H . 156 . HN 1 2
1371 1 1 1 1 153 LYS H . 153 . HN 1 2
1371 1 2 1 1 156 LEU QB . 156 . HB2 1 2
1372 1 1 1 1 253 ARG HA . 253 . HA 1 2
1372 1 2 1 1 254 GLN H . 254 . HN 1 2
1373 1 1 1 1 252 ASN QD . 252 . HD21 1 2
1373 1 2 1 1 253 ARG HA . 253 . HA 1 2
1374 1 1 1 1 103 GLN QE . 103 . HE21 1 2
1374 1 2 1 1 242 ASP HA . 242 . HA 1 2
1375 1 1 1 1 57 LEU H . 57 . HN 1 2
1375 1 2 1 1 69 GLU H . 69 . HN 1 2
1376 1 1 1 1 68 VAL HB . 68 . HB 1 2
1376 1 2 1 1 69 GLU H . 69 . HN 1 2
1377 1 1 1 1 57 LEU QB . 57 . HB2 1 2
1377 1 2 1 1 69 GLU H . 69 . HN 1 2
1378 1 1 1 1 68 VAL H . 68 . HN 1 2
1378 1 2 1 1 69 GLU H . 69 . HN 1 2
1379 1 1 1 1 174 ASP H . 174 . HN 1 2
1379 1 2 1 1 174 ASP HA . 174 . HA 1 2
1380 1 1 1 1 231 ASN QD . 231 . HD22 1 2
1380 1 2 1 1 235 GLU H . 235 . HN 1 2
1381 1 1 1 1 232 GLY H . 232 . HN 1 2
1381 1 2 1 1 235 GLU H . 235 . HN 1 2
1382 1 1 1 1 168 THR MG . 168 . HG2# 1 2
1382 1 2 1 1 235 GLU H . 235 . HN 1 2
1383 1 1 1 1 234 GLY H . 234 . HN 1 2
1383 1 2 1 1 235 GLU H . 235 . HN 1 2
1384 1 1 1 1 14 GLU H . 14 . HN 1 2
1384 1 2 1 1 14 GLU HA . 14 . HA 1 2
1385 1 1 1 1 14 GLU H . 14 . HN 1 2
1385 1 2 1 1 16 TRP H . 16 . HN 1 2
1386 1 1 1 1 12 GLY H . 12 . HN 1 2
1386 1 2 1 1 14 GLU H . 14 . HN 1 2
1387 1 1 1 1 254 GLN H . 254 . HN 1 2
1387 1 2 1 1 254 GLN HA . 254 . HA 1 2
1388 1 1 1 1 253 ARG H . 253 . HN 1 2
1388 1 2 1 1 254 GLN HA . 254 . HA 1 2
1389 1 1 1 1 254 GLN H . 254 . HN 1 2
1389 1 2 1 1 255 ILE HA . 255 . HA 1 2
1390 1 1 1 1 253 ARG H . 253 . HN 1 2
1390 1 2 1 1 254 GLN H . 254 . HN 1 2
1391 1 1 1 1 169 LYS H . 169 . HN 1 2
1391 1 2 1 1 232 GLY H . 232 . HN 1 2
1392 1 1 1 1 169 LYS H . 169 . HN 1 2
1392 1 2 1 1 231 ASN H . 231 . HN 1 2
1393 1 1 1 1 169 LYS H . 169 . HN 1 2
1393 1 2 1 1 169 LYS HA . 169 . HA 1 2
1394 1 1 1 1 168 THR MG . 168 . HG2# 1 2
1394 1 2 1 1 169 LYS H . 169 . HN 1 2
1395 1 1 1 1 168 THR HA . 168 . HA 1 2
1395 1 2 1 1 169 LYS H . 169 . HN 1 2
1396 1 1 1 1 115 ALA H . 115 . HN 1 2
1396 1 2 1 1 116 ALA MB . 116 . HB# 1 2
1397 1 1 1 1 116 ALA MB . 116 . HB# 1 2
1397 1 2 1 1 117 GLU H . 117 . HN 1 2
1398 1 1 1 1 96 HIS H . 96 . HN 1 2
1398 1 2 1 1 116 ALA MB . 116 . HB# 1 2
1399 1 1 1 1 116 ALA MB . 116 . HB# 1 2
1399 1 2 1 1 147 LEU H . 147 . HN 1 2
1400 1 1 1 1 116 ALA MB . 116 . HB# 1 2
1400 1 2 1 1 118 LEU H . 118 . HN 1 2
1401 1 1 1 1 97 TRP H . 97 . HN 1 2
1401 1 2 1 1 116 ALA MB . 116 . HB# 1 2
1402 1 1 1 1 78 VAL HA . 78 . HA 1 2
1402 1 2 1 1 88 TYR H . 88 . HN 1 2
1403 1 1 1 1 78 VAL H . 78 . HN 1 2
1403 1 2 1 1 78 VAL HA . 78 . HA 1 2
1404 1 1 1 1 143 LEU QD . 143 . HD2# 1 2
1404 1 2 1 1 209 ILE H . 209 . HN 1 2
1405 1 1 1 1 143 LEU QD . 143 . HD2# 1 2
1405 1 2 1 1 211 LEU H . 211 . HN 1 2
1406 1 1 1 1 143 LEU QD . 143 . HD2# 1 2
1406 1 2 1 1 144 GLY H . 144 . HN 1 2
1407 1 1 1 1 229 ASN QD . 229 . HD22 1 2
1407 1 2 1 1 231 ASN QD . 231 . HD22 1 2
1408 1 1 1 1 231 ASN QD . 231 . HD22 1 2
1408 1 2 1 1 237 GLU HA . 237 . HA 1 2
1409 1 1 1 1 231 ASN QD . 231 . HD22 1 2
1409 1 2 1 1 234 GLY H . 234 . HN 1 2
1410 1 1 1 1 168 THR MG . 168 . HG2# 1 2
1410 1 2 1 1 231 ASN QD . 231 . HD22 1 2
1411 1 1 1 1 231 ASN QD . 231 . HD22 1 2
1411 1 2 1 1 237 GLU H . 237 . HN 1 2
1412 1 1 1 1 168 THR HB . 168 . HB 1 2
1412 1 2 1 1 231 ASN QD . 231 . HD22 1 2
1413 1 1 1 1 231 ASN H . 231 . HN 1 2
1413 1 2 1 1 231 ASN QD . 231 . HD22 1 2
1414 1 1 1 1 43 SER HA . 43 . HA 1 2
1414 1 2 1 1 44 LEU H . 44 . HN 1 2
1415 1 1 1 1 44 LEU H . 44 . HN 1 2
1415 1 2 1 1 258 SER HA . 258 . HA 1 2
1416 1 1 1 1 44 LEU H . 44 . HN 1 2
1416 1 2 1 1 44 LEU HG . 44 . HG 1 2
1417 1 1 1 1 41 ASP HA . 41 . HA 1 2
1417 1 2 1 1 44 LEU H . 44 . HN 1 2
1418 1 1 1 1 41 ASP H . 41 . HN 1 2
1418 1 2 1 1 44 LEU H . 44 . HN 1 2
1419 1 1 1 1 224 LYS HA . 224 . HA 1 2
1419 1 2 1 1 225 PHE H . 225 . HN 1 2
1420 1 1 1 1 224 LYS H . 224 . HN 1 2
1420 1 2 1 1 224 LYS HA . 224 . HA 1 2
1421 1 1 1 1 224 LYS HA . 224 . HA 1 2
1421 1 2 1 1 227 LYS H . 227 . HN 1 2
1422 1 1 1 1 222 VAL QG . 222 . HG1# 1 2
1422 1 2 1 1 224 LYS H . 224 . HN 1 2
1423 1 1 1 1 221 GLN H . 221 . HN 1 2
1423 1 2 1 1 224 LYS H . 224 . HN 1 2
1424 1 1 1 1 220 GLU HA . 220 . HA 1 2
1424 1 2 1 1 224 LYS H . 224 . HN 1 2
1425 1 1 1 1 222 VAL HA . 222 . HA 1 2
1425 1 2 1 1 224 LYS H . 224 . HN 1 2
1426 1 1 1 1 43 SER H . 43 . HN 1 2
1426 1 2 1 1 44 LEU HG . 44 . HG 1 2
1427 1 1 1 1 41 ASP HA . 41 . HA 1 2
1427 1 2 1 1 43 SER H . 43 . HN 1 2
1428 1 1 1 1 183 LEU H . 183 . HN 1 2
1428 1 2 1 1 184 LEU QD . 184 . HD1# 1 2
1429 1 1 1 1 252 ASN HA . 252 . HA 1 2
1429 1 2 1 1 252 ASN QD . 252 . HD22 1 2
1430 1 1 1 1 161 ASP H . 161 . HN 1 2
1430 1 2 1 1 162 VAL QG . 162 . HG1# 1 2
1431 1 1 1 1 162 VAL H . 162 . HN 1 2
1431 1 2 1 1 162 VAL QG . 162 . HG1# 1 2
1432 1 1 1 1 162 VAL QG . 162 . HG1# 1 2
1432 1 2 1 1 163 LEU H . 163 . HN 1 2
1433 1 1 1 1 162 VAL QG . 162 . HG1# 1 2
1433 1 2 1 1 164 ASP H . 164 . HN 1 2
1434 1 1 1 1 252 ASN QD . 252 . HD21 1 2
1434 1 2 1 1 253 ARG H . 253 . HN 1 2
1435 1 1 1 1 252 ASN H . 252 . HN 1 2
1435 1 2 1 1 252 ASN QD . 252 . HD21 1 2
1436 1 1 1 1 19 ASP H . 19 . HN 1 2
1436 1 2 1 1 19 ASP HA . 19 . HA 1 2
1437 1 1 1 1 18 LYS HA . 18 . HA 1 2
1437 1 2 1 1 19 ASP H . 19 . HN 1 2
1438 1 1 1 1 16 TRP HA . 16 . HA 1 2
1438 1 2 1 1 19 ASP H . 19 . HN 1 2
1439 1 1 1 1 56 SER H . 56 . HN 1 2
1439 1 2 1 1 57 LEU H . 57 . HN 1 2
1440 1 1 1 1 57 LEU H . 57 . HN 1 2
1440 1 2 1 1 57 LEU HG . 57 . HG 1 2
1441 1 1 1 1 57 LEU H . 57 . HN 1 2
1441 1 2 1 1 70 PHE HA . 70 . HA 1 2
1442 1 1 1 1 57 LEU H . 57 . HN 1 2
1442 1 2 1 1 57 LEU QD . 57 . HD2# 1 2
1443 1 1 1 1 55 THR MG . 55 . HG2# 1 2
1443 1 2 1 1 57 LEU H . 57 . HN 1 2
1444 1 1 1 1 57 LEU H . 57 . HN 1 2
1444 1 2 1 1 70 PHE H . 70 . HN 1 2
1445 1 1 1 1 57 LEU QD . 57 . HD2# 1 2
1445 1 2 1 1 70 PHE H . 70 . HN 1 2
1446 1 1 1 1 56 SER H . 56 . HN 1 2
1446 1 2 1 1 57 LEU QD . 57 . HD2# 1 2
1447 1 1 1 1 187 SER HA . 187 . HA 1 2
1447 1 2 1 1 188 LEU H . 188 . HN 1 2
1448 1 1 1 1 188 LEU H . 188 . HN 1 2
1448 1 2 1 1 188 LEU HA . 188 . HA 1 2
1449 1 1 1 1 188 LEU H . 188 . HN 1 2
1449 1 2 1 1 189 ASP HA . 189 . HA 1 2
1450 1 1 1 1 188 LEU H . 188 . HN 1 2
1450 1 2 1 1 188 LEU QD . 188 . HD2# 1 2
1451 1 1 1 1 188 LEU H . 188 . HN 1 2
1451 1 2 1 1 188 LEU HG . 188 . HG 1 2
1452 1 1 1 1 74 GLN HA . 74 . HA 1 2
1452 1 2 1 1 76 LYS H . 76 . HN 1 2
1453 1 1 1 1 251 LYS HA . 251 . HA 1 2
1453 1 2 1 1 252 ASN H . 252 . HN 1 2
1454 1 1 1 1 252 ASN H . 252 . HN 1 2
1454 1 2 1 1 252 ASN HA . 252 . HA 1 2
1455 1 1 1 1 252 ASN H . 252 . HN 1 2
1455 1 2 1 1 253 ARG HE . 253 . HE 1 2
1456 1 1 1 1 252 ASN HA . 252 . HA 1 2
1456 1 2 1 1 253 ARG H . 253 . HN 1 2
1457 1 1 1 1 123 TRP H . 123 . HN 1 2
1457 1 2 1 1 124 ASN H . 124 . HN 1 2
1458 1 1 1 1 55 THR H . 55 . HN 1 2
1458 1 2 1 1 90 LEU QD . 90 . HD1# 1 2
1459 1 1 1 1 86 GLY QA . 86 . HA2 1 2
1459 1 2 1 1 124 ASN QD . 124 . HD22 1 2
1460 1 1 1 1 103 GLN HA . 103 . HA 1 2
1460 1 2 1 1 104 GLY H . 104 . HN 1 2
1461 1 1 1 1 117 GLU H . 117 . HN 1 2
1461 1 2 1 1 147 LEU QD . 147 . HD1# 1 2
1462 1 1 1 1 117 GLU H . 117 . HN 1 2
1462 1 2 1 1 118 LEU HA . 118 . HA 1 2
1463 1 1 1 1 105 SER HA . 105 . HA 1 2
1463 1 2 1 1 117 GLU H . 117 . HN 1 2
1464 1 1 1 1 96 HIS HA . 96 . HA 1 2
1464 1 2 1 1 117 GLU H . 117 . HN 1 2
1465 1 1 1 1 117 GLU H . 117 . HN 1 2
1465 1 2 1 1 117 GLU QB . 117 . HB2 1 2
1466 1 1 1 1 117 GLU H . 117 . HN 1 2
1466 1 2 1 1 147 LEU H . 147 . HN 1 2
1467 1 1 1 1 97 TRP HA . 97 . HA 1 2
1467 1 2 1 1 117 GLU H . 117 . HN 1 2
1468 1 1 1 1 117 GLU H . 117 . HN 1 2
1468 1 2 1 1 118 LEU H . 118 . HN 1 2
1469 1 1 1 1 227 LYS H . 227 . HN 1 2
1469 1 2 1 1 227 LYS HA . 227 . HA 1 2
1470 1 1 1 1 227 LYS HA . 227 . HA 1 2
1470 1 2 1 1 229 ASN QD . 229 . HD21 1 2
1471 1 1 1 1 106 GLU H . 106 . HN 1 2
1471 1 2 1 1 117 GLU QB . 117 . HB2 1 2
1472 1 1 1 1 96 HIS H . 96 . HN 1 2
1472 1 2 1 1 117 GLU QB . 117 . HB2 1 2
1473 1 1 1 1 117 GLU QB . 117 . HB2 1 2
1473 1 2 1 1 118 LEU H . 118 . HN 1 2
1474 1 1 1 1 117 GLU QB . 117 . HB2 1 2
1474 1 2 1 1 147 LEU H . 147 . HN 1 2
1475 1 1 1 1 227 LYS H . 227 . HN 1 2
1475 1 2 1 1 228 LEU HG . 228 . HG 1 2
1476 1 1 1 1 225 PHE HA . 225 . HA 1 2
1476 1 2 1 1 227 LYS H . 227 . HN 1 2
1477 1 1 1 1 227 LYS H . 227 . HN 1 2
1477 1 2 1 1 228 LEU HA . 228 . HA 1 2
1478 1 1 1 1 225 PHE H . 225 . HN 1 2
1478 1 2 1 1 227 LYS H . 227 . HN 1 2
1479 1 1 1 1 163 LEU QD . 163 . HD2# 1 2
1479 1 2 1 1 227 LYS H . 227 . HN 1 2
1480 1 1 1 1 227 LYS H . 227 . HN 1 2
1480 1 2 1 1 239 LEU QD . 239 . HD1# 1 2
1481 1 1 1 1 227 LYS H . 227 . HN 1 2
1481 1 2 1 1 228 LEU QD . 228 . HD1# 1 2
1482 1 1 1 1 226 ARG HA . 226 . HA 1 2
1482 1 2 1 1 227 LYS H . 227 . HN 1 2
1483 1 1 1 1 237 GLU H . 237 . HN 1 2
1483 1 2 1 1 237 GLU HA . 237 . HA 1 2
1484 1 1 1 1 231 ASN H . 231 . HN 1 2
1484 1 2 1 1 237 GLU HA . 237 . HA 1 2
1485 1 1 1 1 192 THR MG . 192 . HG2# 1 2
1485 1 2 1 1 256 LYS H . 256 . HN 1 2
1486 1 1 1 1 192 THR MG . 192 . HG2# 1 2
1486 1 2 1 1 258 SER H . 258 . HN 1 2
1487 1 1 1 1 192 THR MG . 192 . HG2# 1 2
1487 1 2 1 1 193 TYR H . 193 . HN 1 2
1488 1 1 1 1 218 SER HA . 218 . HA 1 2
1488 1 2 1 1 221 GLN H . 221 . HN 1 2
1489 1 1 1 1 218 SER HA . 218 . HA 1 2
1489 1 2 1 1 220 GLU H . 220 . HN 1 2
1490 1 1 1 1 150 GLY H . 150 . HN 1 2
1490 1 2 1 1 218 SER HA . 218 . HA 1 2
1491 1 1 1 1 151 SER H . 151 . HN 1 2
1491 1 2 1 1 218 SER HA . 218 . HA 1 2
1492 1 1 1 1 61 ASN HA . 61 . HA 1 2
1492 1 2 1 1 170 GLY H . 170 . HN 1 2
1493 1 1 1 1 61 ASN H . 61 . HN 1 2
1493 1 2 1 1 170 GLY H . 170 . HN 1 2
1494 1 1 1 1 63 GLY H . 63 . HN 1 2
1494 1 2 1 1 170 GLY H . 170 . HN 1 2
1495 1 1 1 1 80 LYS HA . 80 . HA 1 2
1495 1 2 1 1 88 TYR H . 88 . HN 1 2
1496 1 1 1 1 48 SER H . 48 . HN 1 2
1496 1 2 1 1 80 LYS HA . 80 . HA 1 2
1497 1 1 1 1 55 THR H . 55 . HN 1 2
1497 1 2 1 1 55 THR MG . 55 . HG2# 1 2
1498 1 1 1 1 150 GLY QA . 150 . HA2 1 2
1498 1 2 1 1 151 SER H . 151 . HN 1 2
1499 1 1 1 1 151 SER H . 151 . HN 1 2
1499 1 2 1 1 151 SER HA . 151 . HA 1 2
1500 1 1 1 1 92 GLN H . 92 . HN 1 2
1500 1 2 1 1 93 PHE H . 93 . HN 1 2
1501 1 1 1 1 92 GLN H . 92 . HN 1 2
1501 1 2 1 1 93 PHE HA . 93 . HA 1 2
1502 1 1 1 1 70 PHE H . 70 . HN 1 2
1502 1 2 1 1 92 GLN H . 92 . HN 1 2
1503 1 1 1 1 92 GLN H . 92 . HN 1 2
1503 1 2 1 1 121 VAL HB . 121 . HB 1 2
1504 1 1 1 1 92 GLN H . 92 . HN 1 2
1504 1 2 1 1 122 HIS HA . 122 . HA 1 2
1505 1 1 1 1 91 ILE HB . 91 . HB 1 2
1505 1 2 1 1 92 GLN H . 92 . HN 1 2
1506 1 1 1 1 90 LEU HG . 90 . HG 1 2
1506 1 2 1 1 92 GLN H . 92 . HN 1 2
1507 1 1 1 1 50 SER H . 50 . HN 1 2
1507 1 2 1 1 78 VAL H . 78 . HN 1 2
1508 1 1 1 1 77 ALA HA . 77 . HA 1 2
1508 1 2 1 1 78 VAL H . 78 . HN 1 2
1509 1 1 1 1 77 ALA MB . 77 . HB# 1 2
1509 1 2 1 1 78 VAL H . 78 . HN 1 2
1510 1 1 1 1 162 VAL H . 162 . HN 1 2
1510 1 2 1 1 163 LEU HG . 163 . HG 1 2
1511 1 1 1 1 161 ASP H . 161 . HN 1 2
1511 1 2 1 1 163 LEU HG . 163 . HG 1 2
1512 1 1 1 1 163 LEU HG . 163 . HG 1 2
1512 1 2 1 1 164 ASP H . 164 . HN 1 2
1513 1 1 1 1 162 VAL H . 162 . HN 1 2
1513 1 2 1 1 163 LEU H . 163 . HN 1 2
1514 1 1 1 1 161 ASP H . 161 . HN 1 2
1514 1 2 1 1 163 LEU H . 163 . HN 1 2
1515 1 1 1 1 161 ASP HA . 161 . HA 1 2
1515 1 2 1 1 163 LEU H . 163 . HN 1 2
1516 1 1 1 1 163 LEU H . 163 . HN 1 2
1516 1 2 1 1 163 LEU QD . 163 . HD2# 1 2
1517 1 1 1 1 162 VAL HB . 162 . HB 1 2
1517 1 2 1 1 163 LEU H . 163 . HN 1 2
1518 1 1 1 1 162 VAL H . 162 . HN 1 2
1518 1 2 1 1 163 LEU HA . 163 . HA 1 2
1519 1 1 1 1 163 LEU HA . 163 . HA 1 2
1519 1 2 1 1 164 ASP H . 164 . HN 1 2
1520 1 1 1 1 197 LEU H . 197 . HN 1 2
1520 1 2 1 1 203 LEU HA . 203 . HA 1 2
1521 1 1 1 1 101 ASP HA . 101 . HA 1 2
1521 1 2 1 1 102 GLY H . 102 . HN 1 2
1522 1 1 1 1 100 LEU H . 100 . HN 1 2
1522 1 2 1 1 102 GLY H . 102 . HN 1 2
1523 1 1 1 1 16 TRP QB . 16 . HB2 1 2
1523 1 2 1 1 20 PHE H . 20 . HN 1 2
1524 1 1 1 1 221 GLN HA . 221 . HA 1 2
1524 1 2 1 1 221 GLN QE . 221 . HE21 1 2
1525 1 1 1 1 156 LEU H . 156 . HN 1 2
1525 1 2 1 1 221 GLN QE . 221 . HE21 1 2
1526 1 1 1 1 156 LEU HG . 156 . HG 1 2
1526 1 2 1 1 221 GLN QE . 221 . HE21 1 2
1527 1 1 1 1 156 LEU QD . 156 . HD2# 1 2
1527 1 2 1 1 221 GLN QE . 221 . HE21 1 2
1528 1 1 1 1 156 LEU QB . 156 . HB2 1 2
1528 1 2 1 1 221 GLN QE . 221 . HE21 1 2
1529 1 1 1 1 221 GLN HA . 221 . HA 1 2
1529 1 2 1 1 222 VAL H . 222 . HN 1 2
1530 1 1 1 1 203 LEU H . 203 . HN 1 2
1530 1 2 1 1 203 LEU HG . 203 . HG 1 2
1531 1 1 1 1 96 HIS H . 96 . HN 1 2
1531 1 2 1 1 97 TRP HA . 97 . HA 1 2
1532 1 1 1 1 97 TRP H . 97 . HN 1 2
1532 1 2 1 1 97 TRP HA . 97 . HA 1 2
1533 1 1 1 1 87 THR H . 87 . HN 1 2
1533 1 2 1 1 88 TYR H . 88 . HN 1 2
1534 1 1 1 1 78 VAL HB . 78 . HB 1 2
1534 1 2 1 1 88 TYR H . 88 . HN 1 2
1535 1 1 1 1 153 LYS HA . 153 . HA 1 2
1535 1 2 1 1 221 GLN QE . 221 . HE22 1 2
1536 1 1 1 1 97 TRP H . 97 . HN 1 2
1536 1 2 1 1 242 ASP HA . 242 . HA 1 2
1537 1 1 1 1 96 HIS HA . 96 . HA 1 2
1537 1 2 1 1 97 TRP H . 97 . HN 1 2
1538 1 1 1 1 96 HIS H . 96 . HN 1 2
1538 1 2 1 1 97 TRP H . 97 . HN 1 2
1539 1 1 1 1 97 TRP H . 97 . HN 1 2
1539 1 2 1 1 241 VAL HA . 241 . HA 1 2
1540 1 1 1 1 91 ILE H . 91 . HN 1 2
1540 1 2 1 1 121 VAL H . 121 . HN 1 2
1541 1 1 1 1 90 LEU HG . 90 . HG 1 2
1541 1 2 1 1 91 ILE H . 91 . HN 1 2
1542 1 1 1 1 91 ILE H . 91 . HN 1 2
1542 1 2 1 1 121 VAL HB . 121 . HB 1 2
1543 1 1 1 1 91 ILE H . 91 . HN 1 2
1543 1 2 1 1 121 VAL QG . 121 . HG1# 1 2
1544 1 1 1 1 91 ILE H . 91 . HN 1 2
1544 1 2 1 1 122 HIS HA . 122 . HA 1 2
1545 1 1 1 1 91 ILE H . 91 . HN 1 2
1545 1 2 1 1 91 ILE HB . 91 . HB 1 2
1546 1 1 1 1 91 ILE H . 91 . HN 1 2
1546 1 2 1 1 122 HIS H . 122 . HN 1 2
1547 1 1 1 1 91 ILE H . 91 . HN 1 2
1547 1 2 1 1 123 TRP H . 123 . HN 1 2
1548 1 1 1 1 104 GLY H . 104 . HN 1 2
1548 1 2 1 1 105 SER HA . 105 . HA 1 2
1549 1 1 1 1 105 SER HA . 105 . HA 1 2
1549 1 2 1 1 106 GLU H . 106 . HN 1 2
1550 1 1 1 1 41 ASP H . 41 . HN 1 2
1550 1 2 1 1 44 LEU HG . 44 . HG 1 2
1551 1 1 1 1 247 ALA H . 247 . HN 1 2
1551 1 2 1 1 247 ALA MB . 247 . HB# 1 2
1552 1 1 1 1 247 ALA H . 247 . HN 1 2
1552 1 2 1 1 247 ALA HA . 247 . HA 1 2
1553 1 1 1 1 108 THR MG . 108 . HG2# 1 2
1553 1 2 1 1 247 ALA H . 247 . HN 1 2
1554 1 1 1 1 6 GLY H . 6 . HN 1 2
1554 1 2 1 1 8 GLY H . 8 . HN 1 2
1555 1 1 1 1 5 TRP HA . 5 . HA 1 2
1555 1 2 1 1 6 GLY H . 6 . HN 1 2
1556 1 1 1 1 6 GLY H . 6 . HN 1 2
1556 1 2 1 1 7 TYR H . 7 . HN 1 2
1557 1 1 1 1 6 GLY H . 6 . HN 1 2
1557 1 2 1 1 12 GLY H . 12 . HN 1 2
1558 1 1 1 1 6 GLY H . 6 . HN 1 2
1558 1 2 1 1 7 TYR HA . 7 . HA 1 2
1559 1 1 1 1 168 THR HB . 168 . HB 1 2
1559 1 2 1 1 232 GLY H . 232 . HN 1 2
1560 1 1 1 1 168 THR H . 168 . HN 1 2
1560 1 2 1 1 168 THR HB . 168 . HB 1 2
1561 1 1 1 1 168 THR HA . 168 . HA 1 2
1561 1 2 1 1 229 ASN H . 229 . HN 1 2
1562 1 1 1 1 168 THR H . 168 . HN 1 2
1562 1 2 1 1 168 THR HA . 168 . HA 1 2
1563 1 1 1 1 90 LEU HA . 90 . HA 1 2
1563 1 2 1 1 123 TRP H . 123 . HN 1 2
1564 1 1 1 1 121 VAL QG . 121 . HG1# 1 2
1564 1 2 1 1 123 TRP H . 123 . HN 1 2
1565 1 1 1 1 122 HIS HA . 122 . HA 1 2
1565 1 2 1 1 123 TRP H . 123 . HN 1 2
1566 1 1 1 1 91 ILE HB . 91 . HB 1 2
1566 1 2 1 1 123 TRP H . 123 . HN 1 2
1567 1 1 1 1 122 HIS H . 122 . HN 1 2
1567 1 2 1 1 123 TRP H . 123 . HN 1 2
1568 1 1 1 1 168 THR H . 168 . HN 1 2
1568 1 2 1 1 168 THR MG . 168 . HG2# 1 2
1569 1 1 1 1 68 VAL HA . 68 . HA 1 2
1569 1 2 1 1 93 PHE H . 93 . HN 1 2
1570 1 1 1 1 67 ASN HA . 67 . HA 1 2
1570 1 2 1 1 93 PHE H . 93 . HN 1 2
1571 1 1 1 1 68 VAL HB . 68 . HB 1 2
1571 1 2 1 1 93 PHE H . 93 . HN 1 2
1572 1 1 1 1 93 PHE H . 93 . HN 1 2
1572 1 2 1 1 121 VAL H . 121 . HN 1 2
1573 1 1 1 1 68 VAL H . 68 . HN 1 2
1573 1 2 1 1 93 PHE H . 93 . HN 1 2
1574 1 1 1 1 93 PHE HA . 93 . HA 1 2
1574 1 2 1 1 121 VAL H . 121 . HN 1 2
1575 1 1 1 1 68 VAL H . 68 . HN 1 2
1575 1 2 1 1 93 PHE HA . 93 . HA 1 2
1576 1 1 1 1 168 THR MG . 168 . HG2# 1 2
1576 1 2 1 1 229 ASN QD . 229 . HD22 1 2
1577 1 1 1 1 168 THR MG . 168 . HG2# 1 2
1577 1 2 1 1 231 ASN H . 231 . HN 1 2
1578 1 1 1 1 168 THR MG . 168 . HG2# 1 2
1578 1 2 1 1 234 GLY H . 234 . HN 1 2
1579 1 1 1 1 168 THR MG . 168 . HG2# 1 2
1579 1 2 1 1 229 ASN H . 229 . HN 1 2
1580 1 1 1 1 118 LEU H . 118 . HN 1 2
1580 1 2 1 1 118 LEU QB . 118 . HB2 1 2
1581 1 1 1 1 61 ASN H . 61 . HN 1 2
1581 1 2 1 1 61 ASN HA . 61 . HA 1 2
1582 1 1 1 1 61 ASN HA . 61 . HA 1 2
1582 1 2 1 1 67 ASN H . 67 . HN 1 2
1583 1 1 1 1 61 ASN HA . 61 . HA 1 2
1583 1 2 1 1 63 GLY H . 63 . HN 1 2
1584 1 1 1 1 61 ASN H . 61 . HN 1 2
1584 1 2 1 1 166 ILE HB . 166 . HB 1 2
1585 1 1 1 1 61 ASN H . 61 . HN 1 2
1585 1 2 1 1 172 SER HA . 172 . HA 1 2
1586 1 1 1 1 142 VAL H . 142 . HN 1 2
1586 1 2 1 1 209 ILE H . 209 . HN 1 2
1587 1 1 1 1 209 ILE H . 209 . HN 1 2
1587 1 2 1 1 210 VAL H . 210 . HN 1 2
1588 1 1 1 1 209 ILE H . 209 . HN 1 2
1588 1 2 1 1 209 ILE HA . 209 . HA 1 2
1589 1 1 1 1 209 ILE H . 209 . HN 1 2
1589 1 2 1 1 209 ILE HB . 209 . HB 1 2
1590 1 1 1 1 209 ILE H . 209 . HN 1 2
1590 1 2 1 1 210 VAL QG . 210 . HG1# 1 2
1591 1 1 1 1 142 VAL QG . 142 . HG1# 1 2
1591 1 2 1 1 209 ILE H . 209 . HN 1 2
1592 1 1 1 1 142 VAL HB . 142 . HB 1 2
1592 1 2 1 1 209 ILE H . 209 . HN 1 2
1593 1 1 1 1 144 GLY H . 144 . HN 1 2
1593 1 2 1 1 209 ILE H . 209 . HN 1 2
1594 1 1 1 1 191 TRP H . 191 . HN 1 2
1594 1 2 1 1 209 ILE HA . 209 . HA 1 2
1595 1 1 1 1 193 TYR H . 193 . HN 1 2
1595 1 2 1 1 209 ILE HA . 209 . HA 1 2
1596 1 1 1 1 144 GLY H . 144 . HN 1 2
1596 1 2 1 1 209 ILE HA . 209 . HA 1 2
1597 1 1 1 1 142 VAL H . 142 . HN 1 2
1597 1 2 1 1 209 ILE HB . 209 . HB 1 2
1598 1 1 1 1 209 ILE HB . 209 . HB 1 2
1598 1 2 1 1 210 VAL H . 210 . HN 1 2
1599 1 1 1 1 144 GLY H . 144 . HN 1 2
1599 1 2 1 1 209 ILE HB . 209 . HB 1 2
1600 1 1 1 1 150 GLY H . 150 . HN 1 2
1600 1 2 1 1 151 SER HA . 151 . HA 1 2
1601 1 1 1 1 132 LYS H . 132 . HN 1 2
1601 1 2 1 1 132 LYS HA . 132 . HA 1 2
1602 1 1 1 1 65 ALA MB . 65 . HB# 1 2
1602 1 2 1 1 67 ASN H . 67 . HN 1 2
1603 1 1 1 1 65 ALA MB . 65 . HB# 1 2
1603 1 2 1 1 67 ASN QD . 67 . HD21 1 2
1604 1 1 1 1 219 SER HA . 219 . HA 1 2
1604 1 2 1 1 221 GLN H . 221 . HN 1 2
1605 1 1 1 1 220 GLU HA . 220 . HA 1 2
1605 1 2 1 1 221 GLN H . 221 . HN 1 2
1606 1 1 1 1 217 VAL QG . 217 . HG1# 1 2
1606 1 2 1 1 221 GLN H . 221 . HN 1 2
1607 1 1 1 1 219 SER H . 219 . HN 1 2
1607 1 2 1 1 221 GLN H . 221 . HN 1 2
1608 1 1 1 1 220 GLU H . 220 . HN 1 2
1608 1 2 1 1 221 GLN H . 221 . HN 1 2
1609 1 1 1 1 221 GLN H . 221 . HN 1 2
1609 1 2 1 1 222 VAL H . 222 . HN 1 2
1610 1 1 1 1 163 LEU QD . 163 . HD2# 1 2
1610 1 2 1 1 225 PHE H . 225 . HN 1 2
1611 1 1 1 1 163 LEU QD . 163 . HD2# 1 2
1611 1 2 1 1 164 ASP H . 164 . HN 1 2
1612 1 1 1 1 163 LEU QD . 163 . HD2# 1 2
1612 1 2 1 1 166 ILE H . 166 . HN 1 2
1613 1 1 1 1 162 VAL H . 162 . HN 1 2
1613 1 2 1 1 163 LEU QD . 163 . HD2# 1 2
1614 1 1 1 1 95 PHE HA . 95 . HA 1 2
1614 1 2 1 1 118 LEU H . 118 . HN 1 2
1615 1 1 1 1 32 ASP H . 32 . HN 1 2
1615 1 2 1 1 247 ALA HA . 247 . HA 1 2
1616 1 1 1 1 217 VAL QG . 217 . HG1# 1 2
1616 1 2 1 1 222 VAL H . 222 . HN 1 2
1617 1 1 1 1 217 VAL QG . 217 . HG1# 1 2
1617 1 2 1 1 219 SER H . 219 . HN 1 2
1618 1 1 1 1 150 GLY H . 150 . HN 1 2
1618 1 2 1 1 217 VAL QG . 217 . HG1# 1 2
1619 1 1 1 1 156 LEU H . 156 . HN 1 2
1619 1 2 1 1 156 LEU QD . 156 . HD2# 1 2
1620 1 1 1 1 156 LEU H . 156 . HN 1 2
1620 1 2 1 1 156 LEU HA . 156 . HA 1 2
1621 1 1 1 1 155 GLY H . 155 . HN 1 2
1621 1 2 1 1 156 LEU H . 156 . HN 1 2
1622 1 1 1 1 156 LEU QD . 156 . HD2# 1 2
1622 1 2 1 1 222 VAL H . 222 . HN 1 2
1623 1 1 1 1 20 PHE H . 20 . HN 1 2
1623 1 2 1 1 20 PHE HA . 20 . HA 1 2
1624 1 1 1 1 155 GLY H . 155 . HN 1 2
1624 1 2 1 1 156 LEU QB . 156 . HB2 1 2
1625 1 1 1 1 19 ASP HA . 19 . HA 1 2
1625 1 2 1 1 20 PHE H . 20 . HN 1 2
1626 1 1 1 1 18 LYS HA . 18 . HA 1 2
1626 1 2 1 1 20 PHE H . 20 . HN 1 2
1627 1 1 1 1 16 TRP HA . 16 . HA 1 2
1627 1 2 1 1 20 PHE H . 20 . HN 1 2
1628 1 1 1 1 18 LYS H . 18 . HN 1 2
1628 1 2 1 1 20 PHE H . 20 . HN 1 2
1629 1 1 1 1 31 VAL QG . 31 . HG1# 1 2
1629 1 2 1 1 33 ILE H . 33 . HN 1 2
1630 1 1 1 1 31 VAL QG . 31 . HG1# 1 2
1630 1 2 1 1 108 THR H . 108 . HN 1 2
1631 1 1 1 1 179 ASP HA . 179 . HA 1 2
1631 1 2 1 1 181 ARG H . 181 . HN 1 2
1632 1 1 1 1 85 ASP H . 85 . HN 1 2
1632 1 2 1 1 86 GLY QA . 86 . HA2 1 2
1633 1 1 1 1 187 SER HA . 187 . HA 1 2
1633 1 2 1 1 189 ASP H . 189 . HN 1 2
1634 1 1 1 1 85 ASP H . 85 . HN 1 2
1634 1 2 1 1 86 GLY H . 86 . HN 1 2
1635 1 1 1 1 85 ASP H . 85 . HN 1 2
1635 1 2 1 1 85 ASP HA . 85 . HA 1 2
1636 1 1 1 1 85 ASP HA . 85 . HA 1 2
1636 1 2 1 1 86 GLY H . 86 . HN 1 2
1637 1 1 1 1 256 LYS H . 256 . HN 1 2
1637 1 2 1 1 256 LYS HA . 256 . HA 1 2
1638 1 1 1 1 41 ASP H . 41 . HN 1 2
1638 1 2 1 1 256 LYS HA . 256 . HA 1 2
1639 1 1 1 1 74 GLN H . 74 . HN 1 2
1639 1 2 1 1 76 LYS H . 76 . HN 1 2
1640 1 1 1 1 76 LYS H . 76 . HN 1 2
1640 1 2 1 1 76 LYS HA . 76 . HA 1 2
1641 1 1 1 1 76 LYS H . 76 . HN 1 2
1641 1 2 1 1 77 ALA MB . 77 . HB# 1 2
1642 1 1 1 1 115 ALA H . 115 . HN 1 2
1642 1 2 1 1 148 LYS HA . 148 . HA 1 2
1643 1 1 1 1 147 LEU H . 147 . HN 1 2
1643 1 2 1 1 148 LYS HA . 148 . HA 1 2
1644 1 1 1 1 191 TRP HA . 191 . HA 1 2
1644 1 2 1 1 256 LYS H . 256 . HN 1 2
1645 1 1 1 1 192 THR HA . 192 . HA 1 2
1645 1 2 1 1 256 LYS H . 256 . HN 1 2
1646 1 1 1 1 255 ILE HB . 255 . HB 1 2
1646 1 2 1 1 256 LYS H . 256 . HN 1 2
1647 1 1 1 1 255 ILE H . 255 . HN 1 2
1647 1 2 1 1 256 LYS H . 256 . HN 1 2
1648 1 1 1 1 219 SER HA . 219 . HA 1 2
1648 1 2 1 1 222 VAL H . 222 . HN 1 2
1649 1 1 1 1 220 GLU HA . 220 . HA 1 2
1649 1 2 1 1 222 VAL H . 222 . HN 1 2
1650 1 1 1 1 219 SER H . 219 . HN 1 2
1650 1 2 1 1 222 VAL H . 222 . HN 1 2
1651 1 1 1 1 220 GLU H . 220 . HN 1 2
1651 1 2 1 1 222 VAL H . 222 . HN 1 2
1652 1 1 1 1 222 VAL H . 222 . HN 1 2
1652 1 2 1 1 222 VAL HB . 222 . HB 1 2
1653 1 1 1 1 222 VAL H . 222 . HN 1 2
1653 1 2 1 1 222 VAL HA . 222 . HA 1 2
1654 1 1 1 1 148 LYS QG . 148 . HG2 1 2
1654 1 2 1 1 216 SER H . 216 . HN 1 2
1655 1 1 1 1 222 VAL HA . 222 . HA 1 2
1655 1 2 1 1 225 PHE H . 225 . HN 1 2
1656 1 1 1 1 222 VAL QG . 222 . HG1# 1 2
1656 1 2 1 1 225 PHE H . 225 . HN 1 2
1657 1 1 1 1 104 GLY H . 104 . HN 1 2
1657 1 2 1 1 115 ALA HA . 115 . HA 1 2
1658 1 1 1 1 210 VAL H . 210 . HN 1 2
1658 1 2 1 1 210 VAL HA . 210 . HA 1 2
1659 1 1 1 1 191 TRP H . 191 . HN 1 2
1659 1 2 1 1 210 VAL H . 210 . HN 1 2
1660 1 1 1 1 192 THR HA . 192 . HA 1 2
1660 1 2 1 1 210 VAL H . 210 . HN 1 2
1661 1 1 1 1 210 VAL H . 210 . HN 1 2
1661 1 2 1 1 210 VAL QG . 210 . HG1# 1 2
1662 1 1 1 1 210 VAL H . 210 . HN 1 2
1662 1 2 1 1 211 LEU HA . 211 . HA 1 2
1663 1 1 1 1 210 VAL H . 210 . HN 1 2
1663 1 2 1 1 211 LEU QD . 211 . HD1# 1 2
1664 1 1 1 1 33 ILE MD . 33 . HD1# 1 2
1664 1 2 1 1 210 VAL H . 210 . HN 1 2
1665 1 1 1 1 144 GLY H . 144 . HN 1 2
1665 1 2 1 1 210 VAL H . 210 . HN 1 2
1666 1 1 1 1 191 TRP H . 191 . HN 1 2
1666 1 2 1 1 210 VAL HB . 210 . HB 1 2
1667 1 1 1 1 210 VAL HB . 210 . HB 1 2
1667 1 2 1 1 211 LEU H . 211 . HN 1 2
1668 1 1 1 1 53 GLN H . 53 . HN 1 2
1668 1 2 1 1 53 GLN HA . 53 . HA 1 2
1669 1 1 1 1 210 VAL HA . 210 . HA 1 2
1669 1 2 1 1 211 LEU H . 211 . HN 1 2
1670 1 1 1 1 144 GLY H . 144 . HN 1 2
1670 1 2 1 1 210 VAL HA . 210 . HA 1 2
1671 1 1 1 1 53 GLN H . 53 . HN 1 2
1671 1 2 1 1 77 ALA HA . 77 . HA 1 2
1672 1 1 1 1 53 GLN H . 53 . HN 1 2
1672 1 2 1 1 76 LYS HA . 76 . HA 1 2
1673 1 1 1 1 53 GLN H . 53 . HN 1 2
1673 1 2 1 1 77 ALA MB . 77 . HB# 1 2
1674 1 1 1 1 191 TRP H . 191 . HN 1 2
1674 1 2 1 1 210 VAL QG . 210 . HG1# 1 2
1675 1 1 1 1 210 VAL QG . 210 . HG1# 1 2
1675 1 2 1 1 211 LEU H . 211 . HN 1 2
1676 1 1 1 1 144 GLY H . 144 . HN 1 2
1676 1 2 1 1 210 VAL QG . 210 . HG1# 1 2
1677 1 1 1 1 193 TYR H . 193 . HN 1 2
1677 1 2 1 1 210 VAL QG . 210 . HG1# 1 2
1678 1 1 1 1 53 GLN QE . 53 . HE21 1 2
1678 1 2 1 1 76 LYS HA . 76 . HA 1 2
1679 1 1 1 1 144 GLY H . 144 . HN 1 2
1679 1 2 1 1 211 LEU QD . 211 . HD1# 1 2
1680 1 1 1 1 144 GLY H . 144 . HN 1 2
1680 1 2 1 1 211 LEU H . 211 . HN 1 2
1681 1 1 1 1 142 VAL QG . 142 . HG1# 1 2
1681 1 2 1 1 144 GLY H . 144 . HN 1 2
1682 1 1 1 1 144 GLY H . 144 . HN 1 2
1682 1 2 1 1 211 LEU HG . 211 . HG 1 2
1683 1 1 1 1 153 LYS HA . 153 . HA 1 2
1683 1 2 1 1 155 GLY H . 155 . HN 1 2
1684 1 1 1 1 181 ARG H . 181 . HN 1 2
1684 1 2 1 1 184 LEU QD . 184 . HD1# 1 2
1685 1 1 1 1 7 TYR H . 7 . HN 1 2
1685 1 2 1 1 7 TYR QB . 7 . HB2 1 2
1686 1 1 1 1 7 TYR H . 7 . HN 1 2
1686 1 2 1 1 8 GLY H . 8 . HN 1 2
1687 1 1 1 1 7 TYR H . 7 . HN 1 2
1687 1 2 1 1 7 TYR HA . 7 . HA 1 2
1688 1 1 1 1 50 SER H . 50 . HN 1 2
1688 1 2 1 1 78 VAL QG . 78 . HG1# 1 2
1689 1 1 1 1 50 SER H . 50 . HN 1 2
1689 1 2 1 1 50 SER HA . 50 . HA 1 2
1690 1 1 1 1 50 SER H . 50 . HN 1 2
1690 1 2 1 1 77 ALA HA . 77 . HA 1 2
1691 1 1 1 1 7 TYR HA . 7 . HA 1 2
1691 1 2 1 1 8 GLY H . 8 . HN 1 2
1692 1 1 1 1 7 TYR HA . 7 . HA 1 2
1692 1 2 1 1 12 GLY H . 12 . HN 1 2
1693 1 1 1 1 7 TYR QB . 7 . HB2 1 2
1693 1 2 1 1 8 GLY H . 8 . HN 1 2
1694 1 1 1 1 239 LEU H . 239 . HN 1 2
1694 1 2 1 1 241 VAL QG . 241 . HG2# 1 2
1695 1 1 1 1 56 SER H . 56 . HN 1 2
1695 1 2 1 1 56 SER HA . 56 . HA 1 2
1696 1 1 1 1 191 TRP HA . 191 . HA 1 2
1696 1 2 1 1 258 SER H . 258 . HN 1 2
1697 1 1 1 1 55 THR H . 55 . HN 1 2
1697 1 2 1 1 56 SER HA . 56 . HA 1 2
1698 1 1 1 1 191 TRP H . 191 . HN 1 2
1698 1 2 1 1 211 LEU QD . 211 . HD1# 1 2
1699 1 1 1 1 191 TRP H . 191 . HN 1 2
1699 1 2 1 1 192 THR HA . 192 . HA 1 2
1700 1 1 1 1 191 TRP H . 191 . HN 1 2
1700 1 2 1 1 211 LEU H . 211 . HN 1 2
1701 1 1 1 1 33 ILE MD . 33 . HD1# 1 2
1701 1 2 1 1 191 TRP H . 191 . HN 1 2
1702 1 1 1 1 191 TRP H . 191 . HN 1 2
1702 1 2 1 1 211 LEU HA . 211 . HA 1 2
1703 1 1 1 1 181 ARG HE . 181 . HE 1 2
1703 1 2 1 1 182 GLY H . 182 . HN 1 2
1704 1 1 1 1 150 GLY H . 150 . HN 1 2
1704 1 2 1 1 219 SER H . 219 . HN 1 2
1705 1 1 1 1 108 THR H . 108 . HN 1 2
1705 1 2 1 1 247 ALA MB . 247 . HB# 1 2
1706 1 1 1 1 32 ASP H . 32 . HN 1 2
1706 1 2 1 1 247 ALA MB . 247 . HB# 1 2
1707 1 1 1 1 161 ASP HA . 161 . HA 1 2
1707 1 2 1 1 162 VAL H . 162 . HN 1 2
1708 1 1 1 1 162 VAL H . 162 . HN 1 2
1708 1 2 1 1 162 VAL HB . 162 . HB 1 2
1709 1 1 1 1 162 VAL H . 162 . HN 1 2
1709 1 2 1 1 162 VAL HA . 162 . HA 1 2
1710 1 1 1 1 162 VAL H . 162 . HN 1 2
1710 1 2 1 1 164 ASP H . 164 . HN 1 2
1711 1 1 1 1 63 GLY H . 63 . HN 1 2
1711 1 2 1 1 169 LYS HA . 169 . HA 1 2
1712 1 1 1 1 162 VAL HA . 162 . HA 1 2
1712 1 2 1 1 164 ASP H . 164 . HN 1 2
1713 1 1 1 1 18 LYS H . 18 . HN 1 2
1713 1 2 1 1 19 ASP QB . 19 . HB2 1 2
1714 1 1 1 1 67 ASN H . 67 . HN 1 2
1714 1 2 1 1 67 ASN QD . 67 . HD22 1 2
1715 1 1 1 1 67 ASN H . 67 . HN 1 2
1715 1 2 1 1 68 VAL H . 68 . HN 1 2
1716 1 1 1 1 188 LEU HA . 188 . HA 1 2
1716 1 2 1 1 189 ASP H . 189 . HN 1 2
1717 1 1 1 1 36 HIS H . 36 . HN 1 2
1717 1 2 1 1 36 HIS HA . 36 . HA 1 2
1718 1 1 1 1 36 HIS H . 36 . HN 1 2
1718 1 2 1 1 37 THR HB . 37 . HB 1 2
1719 1 1 1 1 188 LEU QD . 188 . HD2# 1 2
1719 1 2 1 1 189 ASP H . 189 . HN 1 2
1720 1 1 1 1 48 SER H . 48 . HN 1 2
1720 1 2 1 1 188 LEU QD . 188 . HD2# 1 2
1721 1 1 1 1 47 LEU H . 47 . HN 1 2
1721 1 2 1 1 188 LEU QD . 188 . HD2# 1 2
1722 1 1 1 1 181 ARG H . 181 . HN 1 2
1722 1 2 1 1 181 ARG HE . 181 . HE 1 2
1723 1 1 1 1 220 GLU H . 220 . HN 1 2
1723 1 2 1 1 220 GLU HA . 220 . HA 1 2
1724 1 1 1 1 16 TRP HA . 16 . HA 1 2
1724 1 2 1 1 18 LYS H . 18 . HN 1 2
1725 1 1 1 1 147 LEU H . 147 . HN 1 2
1725 1 2 1 1 147 LEU HA . 147 . HA 1 2
1726 1 1 1 1 37 THR H . 37 . HN 1 2
1726 1 2 1 1 37 THR HA . 37 . HA 1 2
1727 1 1 1 1 219 SER HA . 219 . HA 1 2
1727 1 2 1 1 220 GLU H . 220 . HN 1 2
1728 1 1 1 1 219 SER H . 219 . HN 1 2
1728 1 2 1 1 220 GLU H . 220 . HN 1 2
1729 1 1 1 1 115 ALA H . 115 . HN 1 2
1729 1 2 1 1 147 LEU H . 147 . HN 1 2
1730 1 1 1 1 147 LEU H . 147 . HN 1 2
1730 1 2 1 1 147 LEU QD . 147 . HD1# 1 2
1731 1 1 1 1 115 ALA MB . 115 . HB# 1 2
1731 1 2 1 1 147 LEU H . 147 . HN 1 2
1732 1 1 1 1 118 LEU H . 118 . HN 1 2
1732 1 2 1 1 147 LEU H . 147 . HN 1 2
1733 1 1 1 1 32 ASP HA . 32 . HA 1 2
1733 1 2 1 1 108 THR H . 108 . HN 1 2
1734 1 1 1 1 32 ASP H . 32 . HN 1 2
1734 1 2 1 1 32 ASP HA . 32 . HA 1 2
1735 1 1 1 1 32 ASP H . 32 . HN 1 2
1735 1 2 1 1 33 ILE H . 33 . HN 1 2
1736 1 1 1 1 32 ASP H . 32 . HN 1 2
1736 1 2 1 1 255 ILE MD . 255 . HD1# 1 2
1737 1 1 1 1 31 VAL HB . 31 . HB 1 2
1737 1 2 1 1 32 ASP H . 32 . HN 1 2
1738 1 1 1 1 231 ASN QD . 231 . HD21 1 2
1738 1 2 1 1 232 GLY H . 232 . HN 1 2
1739 1 1 1 1 118 LEU H . 118 . HN 1 2
1739 1 2 1 1 147 LEU QD . 147 . HD1# 1 2
1740 1 1 1 1 161 ASP H . 161 . HN 1 2
1740 1 2 1 1 161 ASP HA . 161 . HA 1 2
1741 1 1 1 1 161 ASP HA . 161 . HA 1 2
1741 1 2 1 1 164 ASP H . 164 . HN 1 2
1742 1 1 1 1 55 THR H . 55 . HN 1 2
1742 1 2 1 1 70 PHE HA . 70 . HA 1 2
1743 1 1 1 1 70 PHE H . 70 . HN 1 2
1743 1 2 1 1 90 LEU HG . 90 . HG 1 2
1744 1 1 1 1 96 HIS H . 96 . HN 1 2
1744 1 2 1 1 96 HIS HA . 96 . HA 1 2
1745 1 1 1 1 96 HIS H . 96 . HN 1 2
1745 1 2 1 1 118 LEU HA . 118 . HA 1 2
1746 1 1 1 1 115 ALA H . 115 . HN 1 2
1746 1 2 1 1 115 ALA HA . 115 . HA 1 2
1747 1 1 1 1 47 LEU H . 47 . HN 1 2
1747 1 2 1 1 47 LEU HA . 47 . HA 1 2
1748 1 1 1 1 47 LEU H . 47 . HN 1 2
1748 1 2 1 1 48 SER H . 48 . HN 1 2
1749 1 1 1 1 142 VAL H . 142 . HN 1 2
1749 1 2 1 1 142 VAL HB . 142 . HB 1 2
1750 1 1 1 1 142 VAL H . 142 . HN 1 2
1750 1 2 1 1 207 THR HB . 207 . HB 1 2
1751 1 1 1 1 122 HIS H . 122 . HN 1 2
1751 1 2 1 1 142 VAL H . 142 . HN 1 2
1752 1 1 1 1 122 HIS H . 122 . HN 1 2
1752 1 2 1 1 142 VAL HA . 142 . HA 1 2
1753 1 1 1 1 33 ILE H . 33 . HN 1 2
1753 1 2 1 1 255 ILE MD . 255 . HD1# 1 2
1754 1 1 1 1 33 ILE H . 33 . HN 1 2
1754 1 2 1 1 33 ILE HB . 33 . HB 1 2
1755 1 1 1 1 33 ILE H . 33 . HN 1 2
1755 1 2 1 1 33 ILE MD . 33 . HD1# 1 2
1756 1 1 1 1 33 ILE HB . 33 . HB 1 2
1756 1 2 1 1 108 THR H . 108 . HN 1 2
1757 1 1 1 1 55 THR H . 55 . HN 1 2
1757 1 2 1 1 77 ALA MB . 77 . HB# 1 2
1758 1 1 1 1 33 ILE MD . 33 . HD1# 1 2
1758 1 2 1 1 108 THR H . 108 . HN 1 2
1759 1 1 1 1 47 LEU HG . 47 . HG 1 2
1759 1 2 1 1 48 SER H . 48 . HN 1 2
1760 1 1 1 1 8 GLY H . 8 . HN 1 2
1760 1 2 1 1 12 GLY H . 12 . HN 1 2
1761 1 1 1 1 189 ASP H . 189 . HN 1 2
1761 1 2 1 1 213 GLU H . 213 . HN 1 2
1762 1 1 1 1 211 LEU HA . 211 . HA 1 2
1762 1 2 1 1 213 GLU H . 213 . HN 1 2
1763 1 1 1 1 211 LEU QD . 211 . HD1# 1 2
1763 1 2 1 1 213 GLU H . 213 . HN 1 2
1764 1 1 1 1 108 THR HA . 108 . HA 1 2
1764 1 2 1 1 112 LYS H . 112 . HN 1 2
1765 1 1 1 1 108 THR H . 108 . HN 1 2
1765 1 2 1 1 108 THR HA . 108 . HA 1 2
1766 1 1 1 1 108 THR H . 108 . HN 1 2
1766 1 2 1 1 108 THR MG . 108 . HG2# 1 2
1767 1 1 1 1 108 THR MG . 108 . HG2# 1 2
1767 1 2 1 1 112 LYS H . 112 . HN 1 2
1768 1 1 1 1 255 ILE H . 255 . HN 1 2
1768 1 2 1 1 255 ILE MD . 255 . HD1# 1 2
1769 1 1 1 1 255 ILE H . 255 . HN 1 2
1769 1 2 1 1 255 ILE HB . 255 . HB 1 2
1770 1 1 1 1 37 THR MG . 37 . HG2# 1 2
1770 1 2 1 1 255 ILE H . 255 . HN 1 2
1771 1 1 1 1 118 LEU H . 118 . HN 1 2
1771 1 2 1 1 118 LEU QD . 118 . HD1# 1 2
1772 1 1 1 1 118 LEU H . 118 . HN 1 2
1772 1 2 1 1 118 LEU HA . 118 . HA 1 2
1773 1 1 1 1 100 LEU H . 100 . HN 1 2
1773 1 2 1 1 101 ASP HA . 101 . HA 1 2
1774 1 1 1 1 197 LEU H . 197 . HN 1 2
1774 1 2 1 1 204 GLU HA . 204 . HA 1 2
1775 1 1 1 1 197 LEU H . 197 . HN 1 2
1775 1 2 1 1 198 THR H . 198 . HN 1 2
1776 1 1 1 1 197 LEU H . 197 . HN 1 2
1776 1 2 1 1 205 CYS H . 205 . HN 1 2
1777 1 1 1 1 229 ASN QD . 229 . HD22 1 2
1777 1 2 1 1 239 LEU HA . 239 . HA 1 2
1778 1 1 1 1 229 ASN QD . 229 . HD22 1 2
1778 1 2 1 1 239 LEU HG . 239 . HG 1 2
1779 1 1 1 1 239 LEU H . 239 . HN 1 2
1779 1 2 1 1 239 LEU HG . 239 . HG 1 2
1780 1 1 1 1 239 LEU H . 239 . HN 1 2
1780 1 2 1 1 239 LEU QD . 239 . HD1# 1 2
1781 1 1 1 1 229 ASN HA . 229 . HA 1 2
1781 1 2 1 1 239 LEU H . 239 . HN 1 2
1782 1 1 1 1 229 ASN QD . 229 . HD21 1 2
1782 1 2 1 1 239 LEU H . 239 . HN 1 2
1783 1 1 1 1 229 ASN QD . 229 . HD21 1 2
1783 1 2 1 1 239 LEU QD . 239 . HD1# 1 2
1784 1 1 1 1 189 ASP H . 189 . HN 1 2
1784 1 2 1 1 211 LEU QD . 211 . HD1# 1 2
1785 1 1 1 1 115 ALA H . 115 . HN 1 2
1785 1 2 1 1 115 ALA MB . 115 . HB# 1 2
1786 1 1 1 1 121 VAL H . 121 . HN 1 2
1786 1 2 1 1 121 VAL QG . 121 . HG1# 1 2
1787 1 1 1 1 121 VAL H . 121 . HN 1 2
1787 1 2 1 1 122 HIS H . 122 . HN 1 2
1788 1 1 1 1 121 VAL QG . 121 . HG1# 1 2
1788 1 2 1 1 122 HIS H . 122 . HN 1 2
1789 1 1 1 1 164 ASP H . 164 . HN 1 2
1789 1 2 1 1 164 ASP HA . 164 . HA 1 2
1790 1 1 1 1 164 ASP HA . 164 . HA 1 2
1790 1 2 1 1 166 ILE H . 166 . HN 1 2
1791 1 1 1 1 231 ASN H . 231 . HN 1 2
1791 1 2 1 1 231 ASN HA . 231 . HA 1 2
1792 1 1 1 1 164 ASP H . 164 . HN 1 2
1792 1 2 1 1 166 ILE H . 166 . HN 1 2
1793 1 1 1 1 229 ASN HA . 229 . HA 1 2
1793 1 2 1 1 231 ASN H . 231 . HN 1 2
1794 1 1 1 1 204 GLU HA . 204 . HA 1 2
1794 1 2 1 1 205 CYS H . 205 . HN 1 2
1795 1 1 1 1 251 LYS H . 251 . HN 1 2
1795 1 2 1 1 251 LYS HA . 251 . HA 1 2
1796 1 1 1 1 251 LYS H . 251 . HN 1 2
1796 1 2 1 1 253 ARG H . 253 . HN 1 2
1797 1 1 1 1 251 LYS H . 251 . HN 1 2
1797 1 2 1 1 253 ARG HE . 253 . HE 1 2
1798 1 1 1 1 251 LYS HA . 251 . HA 1 2
1798 1 2 1 1 253 ARG H . 253 . HN 1 2
1799 1 1 1 1 192 THR HA . 192 . HA 1 2
1799 1 2 1 1 193 TYR H . 193 . HN 1 2
1800 1 1 1 1 229 ASN HA . 229 . HA 1 2
1800 1 2 1 1 229 ASN QD . 229 . HD22 1 2
1801 1 1 1 1 229 ASN H . 229 . HN 1 2
1801 1 2 1 1 229 ASN HA . 229 . HA 1 2
1802 1 1 1 1 228 LEU HG . 228 . HG 1 2
1802 1 2 1 1 229 ASN H . 229 . HN 1 2
1803 1 1 1 1 228 LEU HA . 228 . HA 1 2
1803 1 2 1 1 229 ASN H . 229 . HN 1 2
1804 1 1 1 1 167 LYS HA . 167 . HA 1 2
1804 1 2 1 1 229 ASN H . 229 . HN 1 2
1805 1 1 1 1 228 LEU HA . 228 . HA 1 2
1805 1 2 1 1 229 ASN QD . 229 . HD21 1 2
1806 1 1 1 1 37 THR H . 37 . HN 1 2
1806 1 2 1 1 37 THR HB . 37 . HB 1 2
1807 1 1 1 1 211 LEU H . 211 . HN 1 2
1807 1 2 1 1 211 LEU HA . 211 . HA 1 2
1808 1 1 1 1 211 LEU H . 211 . HN 1 2
1808 1 2 1 1 211 LEU QD . 211 . HD1# 1 2
1809 1 1 1 1 37 THR H . 37 . HN 1 2
1809 1 2 1 1 37 THR MG . 37 . HG2# 1 2
1810 1 1 1 1 122 HIS H . 122 . HN 1 2
1810 1 2 1 1 122 HIS HA . 122 . HA 1 2
1811 1 1 1 1 166 ILE H . 166 . HN 1 2
1811 1 2 1 1 166 ILE HB . 166 . HB 1 2
1812 1 1 1 1 106 GLU H . 106 . HN 1 2
1812 1 2 1 1 106 GLU HA . 106 . HA 1 2
1813 1 1 1 1 253 ARG H . 253 . HN 1 2
1813 1 2 1 1 253 ARG HE . 253 . HE 1 2
1814 1 1 1 1 68 VAL H . 68 . HN 1 2
1814 1 2 1 1 68 VAL HA . 68 . HA 1 2
1815 1 1 1 1 41 ASP H . 41 . HN 1 2
1815 1 2 1 1 41 ASP HA . 41 . HA 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.4 3.5 5.3 1 2
2 1 . . . . . 3.2 2.6 3.8 1 2
3 1 . . . . . 2.8 2.2 3.4 1 2
4 1 . . . . . 3.4 2.7 4.1 1 2
5 1 . . . . . 3.7 3.0 4.4 1 2
6 1 . . . . . 3.9 3.1 4.7 1 2
7 1 . . . . . 3.9 3.1 4.7 1 2
8 1 . . . . . . 3.8 4.0 1 2
9 1 . . . . . 3.3 2.6 4.0 1 2
10 1 . . . . . 5.0 4.0 5.6 1 2
11 1 . . . . . 3.6 2.9 4.3 1 2
12 1 . . . . . . 4.5 5.4 1 2
13 1 . . . . . 3.0 2.4 3.2 1 2
14 1 . . . . . . 3.0 3.1 1 2
15 1 . . . . . 3.8 3.3 4.6 1 2
16 1 . . . . . 3.2 2.6 3.8 1 2
17 1 . . . . . 4.0 3.2 4.8 1 2
18 1 . . . . . 2.9 2.4 3.5 1 2
19 1 . . . . . . 3.0 3.5 1 2
20 1 . . . . . 2.8 2.2 3.4 1 2
21 1 . . . . . 3.0 2.4 3.6 1 2
22 1 . . . . . 3.0 2.4 3.6 1 2
23 1 . . . . . . 3.4 3.7 1 2
24 1 . . . . . 3.1 2.5 3.7 1 2
25 1 . . . . . 2.7 2.2 2.9 1 2
26 1 . . . . . 3.3 3.3 4.0 1 2
27 1 . . . . . 3.6 2.9 4.3 1 2
28 1 . . . . . 4.0 3.2 4.8 1 2
29 1 . . . . . 3.7 3.0 4.4 1 2
30 1 . . . . . 4.4 3.5 5.3 1 2
31 1 . . . . . 4.0 3.2 4.8 1 2
32 1 . . . . . 4.6 3.7 5.5 1 2
33 1 . . . . . 4.2 3.4 5.0 1 2
34 1 . . . . . 3.7 3.0 4.4 1 2
35 1 . . . . . 3.1 2.5 3.7 1 2
36 1 . . . . . 5.0 4.0 6.0 1 2
37 1 . . . . . 3.6 2.9 4.3 1 2
38 1 . . . . . 3.3 2.6 4.0 1 2
39 1 . . . . . 3.2 2.6 3.8 1 2
40 1 . . . . . 3.1 2.5 3.7 1 2
41 1 . . . . . 3.2 2.6 3.8 1 2
42 1 . . . . . 3.3 2.6 4.0 1 2
43 1 . . . . . 3.6 2.9 4.3 1 2
44 1 . . . . . 3.5 3.2 4.2 1 2
45 1 . . . . . 3.1 2.5 3.7 1 2
46 1 . . . . . 3.0 2.4 3.6 1 2
47 1 . . . . . 3.6 3.1 4.3 1 2
48 1 . . . . . . 4.2 4.9 1 2
49 1 . . . . . 2.9 2.3 3.5 1 2
50 1 . . . . . 3.5 3.3 4.2 1 2
51 1 . . . . . 3.9 3.1 4.7 1 2
52 1 . . . . . 3.9 3.1 4.7 1 2
53 1 . . . . . 3.9 3.1 4.7 1 2
54 1 . . . . . 4.1 3.3 4.9 1 2
55 1 . . . . . . 3.8 4.1 1 2
56 1 . . . . . 3.3 2.6 4.0 1 2
57 1 . . . . . 3.6 2.9 4.3 1 2
58 1 . . . . . 4.8 3.8 5.3 1 2
59 1 . . . . . 3.3 2.6 4.0 1 2
60 1 . . . . . 3.3 2.6 4.0 1 2
61 1 . . . . . 3.4 2.7 4.1 1 2
62 1 . . . . . 3.4 2.7 4.1 1 2
63 1 . . . . . 3.3 2.6 4.0 1 2
64 1 . . . . . 3.0 2.4 3.6 1 2
65 1 . . . . . 3.1 2.5 3.7 1 2
66 1 . . . . . 2.7 2.2 3.2 1 2
67 1 . . . . . 3.2 2.6 3.8 1 2
68 1 . . . . . 2.8 2.2 3.4 1 2
69 1 . . . . . 3.4 2.7 4.1 1 2
70 1 . . . . . 4.8 3.8 5.8 1 2
71 1 . . . . . 4.2 3.4 5.0 1 2
72 1 . . . . . 3.8 3.0 4.6 1 2
73 1 . . . . . . 4.1 4.2 1 2
74 1 . . . . . 3.8 3.0 4.6 1 2
75 1 . . . . . 3.8 3.0 4.6 1 2
76 1 . . . . . 6.3 5.0 7.6 1 2
77 1 . . . . . 3.7 3.0 4.4 1 2
78 1 . . . . . 5.4 4.3 6.5 1 2
79 1 . . . . . 3.8 3.0 4.6 1 2
80 1 . . . . . 3.0 2.4 3.6 1 2
81 1 . . . . . 5.6 4.5 6.7 1 2
82 1 . . . . . 5.2 4.2 6.2 1 2
83 1 . . . . . 3.2 2.6 3.8 1 2
84 1 . . . . . 4.3 3.4 5.2 1 2
85 1 . . . . . 3.1 2.5 3.4 1 2
86 1 . . . . . 3.1 2.5 3.7 1 2
87 1 . . . . . 2.8 2.2 3.4 1 2
88 1 . . . . . 2.9 2.3 3.5 1 2
89 1 . . . . . 3.5 3.5 4.2 1 2
90 1 . . . . . 2.9 2.3 3.5 1 2
91 1 . . . . . 3.1 2.5 3.7 1 2
92 1 . . . . . 2.9 2.3 3.5 1 2
93 1 . . . . . 2.9 2.3 3.5 1 2
94 1 . . . . . 2.5 2.0 3.0 1 2
95 1 . . . . . 2.9 2.3 3.5 1 2
96 1 . . . . . 4.8 3.8 4.8 1 2
97 1 . . . . . 3.6 2.9 4.3 1 2
98 1 . . . . . 3.1 2.5 3.7 1 2
99 1 . . . . . . 3.8 4.2 1 2
100 1 . . . . . 3.0 2.4 3.6 1 2
101 1 . . . . . 3.1 2.5 3.7 1 2
102 1 . . . . . 3.0 2.4 3.6 1 2
103 1 . . . . . 2.7 2.2 3.2 1 2
104 1 . . . . . 3.6 2.9 4.3 1 2
105 1 . . . . . 3.0 2.4 3.6 1 2
106 1 . . . . . 3.1 2.5 3.7 1 2
107 1 . . . . . 3.0 2.4 3.6 1 2
108 1 . . . . . . 3.7 3.7 1 2
109 1 . . . . . 3.5 2.8 4.2 1 2
110 1 . . . . . 2.9 2.3 3.5 1 2
111 1 . . . . . 3.2 2.6 3.8 1 2
112 1 . . . . . 3.2 2.6 3.8 1 2
113 1 . . . . . 3.3 2.6 4.0 1 2
114 1 . . . . . 3.6 2.9 4.0 1 2
115 1 . . . . . 2.8 2.2 3.4 1 2
116 1 . . . . . 3.0 2.4 3.6 1 2
117 1 . . . . . 3.3 2.6 4.0 1 2
118 1 . . . . . . 4.9 5.8 1 2
119 1 . . . . . 4.1 3.3 4.1 1 2
120 1 . . . . . . 4.9 5.5 1 2
121 1 . . . . . 3.4 2.7 4.1 1 2
122 1 . . . . . 3.9 3.3 4.7 1 2
123 1 . . . . . 3.0 2.4 3.6 1 2
124 1 . . . . . 3.1 2.5 3.7 1 2
125 1 . . . . . 3.2 2.6 3.8 1 2
126 1 . . . . . 2.9 2.3 3.5 1 2
127 1 . . . . . 3.0 2.4 3.6 1 2
128 1 . . . . . 2.8 2.2 3.4 1 2
129 1 . . . . . 3.2 2.6 3.8 1 2
130 1 . . . . . 4.5 3.6 5.4 1 2
131 1 . . . . . 3.1 2.5 3.7 1 2
132 1 . . . . . 3.2 2.6 3.8 1 2
133 1 . . . . . 3.0 2.4 3.6 1 2
134 1 . . . . . 3.1 2.5 3.7 1 2
135 1 . . . . . 3.7 3.0 4.4 1 2
136 1 . . . . . 3.3 2.6 4.0 1 2
137 1 . . . . . 3.3 2.6 4.0 1 2
138 1 . . . . . 4.5 3.6 5.4 1 2
139 1 . . . . . 4.2 3.4 5.0 1 2
140 1 . . . . . 3.4 2.7 4.1 1 2
141 1 . . . . . . 3.7 4.1 1 2
142 1 . . . . . 2.8 2.2 3.4 1 2
143 1 . . . . . 2.7 2.2 3.2 1 2
144 1 . . . . . 3.8 3.0 4.6 1 2
145 1 . . . . . 4.0 3.2 4.8 1 2
146 1 . . . . . 3.3 2.6 4.0 1 2
147 1 . . . . . 3.4 2.7 4.1 1 2
148 1 . . . . . 3.3 2.6 4.0 1 2
149 1 . . . . . 3.5 2.8 4.2 1 2
150 1 . . . . . 3.8 3.0 4.6 1 2
151 1 . . . . . 3.3 2.6 4.0 1 2
152 1 . . . . . 4.4 3.5 5.2 1 2
153 1 . . . . . . 4.2 5.0 1 2
154 1 . . . . . 3.2 2.6 3.8 1 2
155 1 . . . . . 3.5 2.8 4.2 1 2
156 1 . . . . . 3.9 3.8 4.7 1 2
157 1 . . . . . 4.8 3.8 4.8 1 2
158 1 . . . . . 4.0 3.2 4.8 1 2
159 1 . . . . . . 4.5 4.8 1 2
160 1 . . . . . 3.9 3.1 4.7 1 2
161 1 . . . . . 2.8 2.2 3.4 1 2
162 1 . . . . . 2.9 2.3 3.5 1 2
163 1 . . . . . 4.6 3.7 5.5 1 2
164 1 . . . . . 3.1 2.5 3.7 1 2
165 1 . . . . . 4.7 3.8 5.6 1 2
166 1 . . . . . . 6.2 6.8 1 2
167 1 . . . . . 4.0 3.2 4.8 1 2
168 1 . . . . . 3.8 3.0 4.6 1 2
169 1 . . . . . 5.9 4.7 6.1 1 2
170 1 . . . . . 4.5 3.6 5.4 1 2
171 1 . . . . . 4.0 3.2 4.8 1 2
172 1 . . . . . 5.5 4.4 6.6 1 2
173 1 . . . . . 4.0 3.2 4.8 1 2
174 1 . . . . . 3.8 3.0 4.6 1 2
175 1 . . . . . 3.2 2.6 3.8 1 2
176 1 . . . . . 3.2 2.6 3.8 1 2
177 1 . . . . . 3.4 2.7 4.1 1 2
178 1 . . . . . 3.3 2.6 4.0 1 2
179 1 . . . . . 4.2 3.4 5.0 1 2
180 1 . . . . . 2.9 2.3 3.5 1 2
181 1 . . . . . 3.3 2.6 4.0 1 2
182 1 . . . . . 3.1 2.5 3.7 1 2
183 1 . . . . . 3.2 2.6 3.8 1 2
184 1 . . . . . 3.1 2.5 3.7 1 2
185 1 . . . . . 3.9 3.1 4.7 1 2
186 1 . . . . . 2.9 2.3 3.5 1 2
187 1 . . . . . 3.9 3.1 4.7 1 2
188 1 . . . . . 4.1 3.3 4.9 1 2
189 1 . . . . . 3.5 2.8 4.2 1 2
190 1 . . . . . 3.0 2.4 3.2 1 2
191 1 . . . . . 3.2 2.6 3.8 1 2
192 1 . . . . . 2.8 2.2 3.4 1 2
193 1 . . . . . 3.2 2.6 3.8 1 2
194 1 . . . . . . 3.4 3.6 1 2
195 1 . . . . . 2.8 2.7 3.4 1 2
196 1 . . . . . 2.7 2.2 3.2 1 2
197 1 . . . . . 3.2 2.6 3.8 1 2
198 1 . . . . . 3.5 2.8 4.2 1 2
199 1 . . . . . 3.2 2.6 3.8 1 2
200 1 . . . . . 2.8 2.3 3.4 1 2
201 1 . . . . . 3.3 2.6 4.0 1 2
202 1 . . . . . . 3.5 3.8 1 2
203 1 . . . . . 3.2 2.6 3.8 1 2
204 1 . . . . . . 3.4 3.6 1 2
205 1 . . . . . 2.4 2.3 2.9 1 2
206 1 . . . . . 2.8 2.2 3.4 1 2
207 1 . . . . . 2.3 2.2 2.8 1 2
208 1 . . . . . 2.8 2.2 3.4 1 2
209 1 . . . . . 2.9 2.3 3.5 1 2
210 1 . . . . . 2.8 2.2 3.4 1 2
211 1 . . . . . 3.8 3.0 4.6 1 2
212 1 . . . . . 3.6 2.9 4.3 1 2
213 1 . . . . . 4.4 3.5 5.3 1 2
214 1 . . . . . 3.8 3.0 4.6 1 2
215 1 . . . . . 3.4 2.7 4.1 1 2
216 1 . . . . . 3.4 2.7 4.0 1 2
217 1 . . . . . 3.6 2.9 4.3 1 2
218 1 . . . . . 3.5 2.8 4.0 1 2
219 1 . . . . . 3.6 2.9 4.3 1 2
220 1 . . . . . 3.1 2.5 3.7 1 2
221 1 . . . . . 3.1 2.5 3.7 1 2
222 1 . . . . . . 4.6 4.6 1 2
223 1 . . . . . 3.4 2.7 4.1 1 2
224 1 . . . . . 4.1 3.4 4.9 1 2
225 1 . . . . . 3.2 2.6 3.8 1 2
226 1 . . . . . 3.4 2.7 4.1 1 2
227 1 . . . . . . 3.0 3.6 1 2
228 1 . . . . . 3.7 3.0 4.4 1 2
229 1 . . . . . . 3.5 4.1 1 2
230 1 . . . . . 3.2 2.6 3.8 1 2
231 1 . . . . . 3.1 2.5 3.7 1 2
232 1 . . . . . 3.2 2.6 3.8 1 2
233 1 . . . . . 3.3 2.6 4.0 1 2
234 1 . . . . . 2.9 2.3 3.5 1 2
235 1 . . . . . 2.8 2.2 3.4 1 2
236 1 . . . . . 2.8 2.2 3.4 1 2
237 1 . . . . . 2.8 2.2 3.4 1 2
238 1 . . . . . 3.1 2.5 3.7 1 2
239 1 . . . . . 3.4 2.7 4.1 1 2
240 1 . . . . . 2.9 2.3 3.5 1 2
241 1 . . . . . 3.1 2.5 3.7 1 2
242 1 . . . . . 2.8 2.2 3.4 1 2
243 1 . . . . . 3.0 2.4 3.6 1 2
244 1 . . . . . 2.7 2.2 2.9 1 2
245 1 . . . . . 3.2 2.6 3.8 1 2
246 1 . . . . . 2.9 2.4 3.5 1 2
247 1 . . . . . 2.9 2.3 3.5 1 2
248 1 . . . . . 3.7 3.0 4.4 1 2
249 1 . . . . . 2.9 2.3 3.5 1 2
250 1 . . . . . . 3.4 3.6 1 2
251 1 . . . . . 3.3 2.6 4.0 1 2
252 1 . . . . . 3.6 2.9 4.3 1 2
253 1 . . . . . 3.1 2.5 3.7 1 2
254 1 . . . . . 3.0 2.4 3.6 1 2
255 1 . . . . . 2.9 2.3 3.5 1 2
256 1 . . . . . . 3.8 4.1 1 2
257 1 . . . . . 3.5 2.8 4.2 1 2
258 1 . . . . . 2.7 2.2 3.2 1 2
259 1 . . . . . 2.7 2.2 3.2 1 2
260 1 . . . . . 2.7 2.2 3.2 1 2
261 1 . . . . . 2.2 1.9 2.6 1 2
262 1 . . . . . 2.8 2.2 3.4 1 2
263 1 . . . . . 3.2 2.6 3.8 1 2
264 1 . . . . . 3.6 2.9 4.3 1 2
265 1 . . . . . 2.9 2.3 3.5 1 2
266 1 . . . . . 3.4 2.8 4.1 1 2
267 1 . . . . . 2.8 2.2 3.4 1 2
268 1 . . . . . 3.0 2.4 3.6 1 2
269 1 . . . . . 2.5 2.0 3.0 1 2
270 1 . . . . . 2.9 2.3 3.5 1 2
271 1 . . . . . 3.7 3.0 4.4 1 2
272 1 . . . . . . 3.4 4.0 1 2
273 1 . . . . . 2.9 2.3 3.5 1 2
274 1 . . . . . 3.3 2.6 4.0 1 2
275 1 . . . . . 3.3 2.6 4.0 1 2
276 1 . . . . . 3.2 2.6 3.8 1 2
277 1 . . . . . 2.5 2.1 3.0 1 2
278 1 . . . . . . 2.9 3.4 1 2
279 1 . . . . . 2.9 2.3 3.5 1 2
280 1 . . . . . 3.3 2.6 4.0 1 2
281 1 . . . . . 3.0 2.4 3.6 1 2
282 1 . . . . . 2.9 2.3 3.5 1 2
283 1 . . . . . 2.8 2.2 3.4 1 2
284 1 . . . . . 3.2 2.6 3.8 1 2
285 1 . . . . . 3.0 2.4 3.6 1 2
286 1 . . . . . 3.6 2.9 4.3 1 2
287 1 . . . . . 3.0 2.4 3.6 1 2
288 1 . . . . . 3.1 2.5 3.7 1 2
289 1 . . . . . 3.3 2.6 4.0 1 2
290 1 . . . . . 3.7 3.0 4.4 1 2
291 1 . . . . . 3.1 2.5 3.7 1 2
292 1 . . . . . 3.5 2.8 4.2 1 2
293 1 . . . . . 5.5 4.4 6.2 1 2
294 1 . . . . . 3.1 2.5 3.7 1 2
295 1 . . . . . 3.1 2.5 3.7 1 2
296 1 . . . . . 2.9 2.3 3.1 1 2
297 1 . . . . . 4.7 3.8 5.3 1 2
298 1 . . . . . 3.1 2.5 3.7 1 2
299 1 . . . . . 2.9 2.3 3.5 1 2
300 1 . . . . . . 3.7 4.4 1 2
301 1 . . . . . 3.4 2.7 4.1 1 2
302 1 . . . . . 3.0 2.6 3.6 1 2
303 1 . . . . . 2.7 2.2 3.2 1 2
304 1 . . . . . 3.2 2.6 3.8 1 2
305 1 . . . . . 3.0 2.4 3.6 1 2
306 1 . . . . . 3.2 2.8 3.8 1 2
307 1 . . . . . 3.2 2.6 3.8 1 2
308 1 . . . . . 3.4 2.7 4.1 1 2
309 1 . . . . . 3.4 2.7 4.1 1 2
310 1 . . . . . 3.2 2.6 3.8 1 2
311 1 . . . . . 3.2 2.8 3.8 1 2
312 1 . . . . . 3.1 2.5 3.7 1 2
313 1 . . . . . 3.5 2.8 4.2 1 2
314 1 . . . . . 3.2 2.6 3.8 1 2
315 1 . . . . . 3.3 2.6 4.0 1 2
316 1 . . . . . 3.6 2.9 4.3 1 2
317 1 . . . . . 2.9 2.3 3.5 1 2
318 1 . . . . . 3.8 3.0 4.6 1 2
319 1 . . . . . . 3.5 4.1 1 2
320 1 . . . . . 3.8 3.5 4.6 1 2
321 1 . . . . . 2.4 2.1 2.9 1 2
322 1 . . . . . 3.4 2.7 4.1 1 2
323 1 . . . . . 3.2 2.6 3.8 1 2
324 1 . . . . . 3.0 2.4 3.6 1 2
325 1 . . . . . 3.9 3.1 4.7 1 2
326 1 . . . . . 3.2 2.6 3.8 1 2
327 1 . . . . . 3.9 3.1 4.7 1 2
328 1 . . . . . 3.4 2.7 4.1 1 2
329 1 . . . . . 4.0 3.2 4.8 1 2
330 1 . . . . . 3.5 2.8 4.2 1 2
331 1 . . . . . 3.7 3.0 4.4 1 2
332 1 . . . . . 3.8 3.0 4.6 1 2
333 1 . . . . . 3.2 2.6 3.8 1 2
334 1 . . . . . 3.2 2.6 3.8 1 2
335 1 . . . . . 3.1 2.5 3.7 1 2
336 1 . . . . . 3.2 2.6 3.8 1 2
337 1 . . . . . 3.6 2.9 4.3 1 2
338 1 . . . . . 3.4 2.7 4.1 1 2
339 1 . . . . . 2.6 2.1 3.0 1 2
340 1 . . . . . 3.3 2.6 4.0 1 2
341 1 . . . . . 3.4 2.7 4.1 1 2
342 1 . . . . . 3.6 2.9 4.3 1 2
343 1 . . . . . 4.5 3.6 5.4 1 2
344 1 . . . . . 3.0 2.4 3.6 1 2
345 1 . . . . . 3.5 2.8 4.2 1 2
346 1 . . . . . 3.8 3.0 4.0 1 2
347 1 . . . . . 3.3 2.6 4.0 1 2
348 1 . . . . . 3.2 2.6 3.8 1 2
349 1 . . . . . 4.6 3.7 5.5 1 2
350 1 . . . . . 3.6 2.9 4.3 1 2
351 1 . . . . . 3.5 2.8 4.2 1 2
352 1 . . . . . 3.5 2.8 4.2 1 2
353 1 . . . . . 2.9 2.3 3.5 1 2
354 1 . . . . . 3.3 2.6 4.0 1 2
355 1 . . . . . 3.5 2.8 4.2 1 2
356 1 . . . . . 2.8 2.2 3.4 1 2
357 1 . . . . . 5.2 4.2 6.2 1 2
358 1 . . . . . 3.7 3.0 4.4 1 2
359 1 . . . . . 3.5 2.8 4.1 1 2
360 1 . . . . . 3.8 3.0 4.6 1 2
361 1 . . . . . 4.3 3.4 5.2 1 2
362 1 . . . . . 3.5 2.8 4.2 1 2
363 1 . . . . . 3.8 3.0 4.4 1 2
364 1 . . . . . 3.6 2.9 4.3 1 2
365 1 . . . . . 4.1 3.3 4.9 1 2
366 1 . . . . . . 4.2 4.4 1 2
367 1 . . . . . 3.2 2.6 3.8 1 2
368 1 . . . . . . 4.1 4.6 1 2
369 1 . . . . . 3.9 3.1 4.6 1 2
370 1 . . . . . 3.4 2.7 4.1 1 2
371 1 . . . . . 2.8 2.2 3.4 1 2
372 1 . . . . . 2.8 2.2 3.4 1 2
373 1 . . . . . 3.1 2.5 3.7 1 2
374 1 . . . . . 3.3 2.6 4.0 1 2
375 1 . . . . . 4.0 3.2 4.8 1 2
376 1 . . . . . 3.2 2.6 3.8 1 2
377 1 . . . . . . 2.9 3.4 1 2
378 1 . . . . . 3.7 3.0 3.7 1 2
379 1 . . . . . 3.2 2.6 3.8 1 2
380 1 . . . . . 2.8 2.2 3.4 1 2
381 1 . . . . . 3.2 2.6 3.8 1 2
382 1 . . . . . 4.3 3.4 5.2 1 2
383 1 . . . . . 3.2 2.6 3.8 1 2
384 1 . . . . . 4.1 3.3 4.9 1 2
385 1 . . . . . 3.8 3.4 4.6 1 2
386 1 . . . . . 3.6 3.1 4.3 1 2
387 1 . . . . . 3.5 2.8 4.2 1 2
388 1 . . . . . 3.6 3.1 4.3 1 2
389 1 . . . . . . 3.8 4.2 1 2
390 1 . . . . . 3.5 3.2 4.2 1 2
391 1 . . . . . 4.8 4.2 5.8 1 2
392 1 . . . . . 3.6 3.6 4.3 1 2
393 1 . . . . . 3.7 3.0 4.4 1 2
394 1 . . . . . 3.6 2.9 4.3 1 2
395 1 . . . . . . 3.4 4.0 1 2
396 1 . . . . . . 3.8 4.4 1 2
397 1 . . . . . . 2.9 3.4 1 2
398 1 . . . . . 4.0 3.2 4.8 1 2
399 1 . . . . . 3.7 3.0 4.4 1 2
400 1 . . . . . 4.2 3.4 5.0 1 2
401 1 . . . . . 2.8 2.2 3.4 1 2
402 1 . . . . . 4.0 3.2 4.7 1 2
403 1 . . . . . 3.0 2.4 3.6 1 2
404 1 . . . . . 2.8 2.2 3.4 1 2
405 1 . . . . . 3.5 2.8 4.2 1 2
406 1 . . . . . 2.8 2.2 3.4 1 2
407 1 . . . . . 3.3 2.9 4.0 1 2
408 1 . . . . . 3.2 2.6 3.8 1 2
409 1 . . . . . 3.1 2.5 3.7 1 2
410 1 . . . . . 2.8 2.2 3.4 1 2
411 1 . . . . . 4.1 3.4 4.9 1 2
412 1 . . . . . 3.1 2.5 3.7 1 2
413 1 . . . . . 3.1 2.5 3.7 1 2
414 1 . . . . . 3.1 2.5 3.7 1 2
415 1 . . . . . 3.0 2.4 3.6 1 2
416 1 . . . . . 3.1 2.5 3.7 1 2
417 1 . . . . . 3.5 2.8 4.2 1 2
418 1 . . . . . 3.3 2.6 4.0 1 2
419 1 . . . . . 3.0 2.4 3.6 1 2
420 1 . . . . . 3.4 2.7 4.1 1 2
421 1 . . . . . 2.8 2.2 3.4 1 2
422 1 . . . . . . 3.6 3.8 1 2
423 1 . . . . . 3.3 2.6 4.0 1 2
424 1 . . . . . 3.1 2.9 3.7 1 2
425 1 . . . . . 2.9 2.3 3.5 1 2
426 1 . . . . . . 3.4 3.7 1 2
427 1 . . . . . 2.7 2.2 3.2 1 2
428 1 . . . . . 4.1 3.3 4.9 1 2
429 1 . . . . . 2.7 2.2 3.2 1 2
430 1 . . . . . 3.4 2.7 4.1 1 2
431 1 . . . . . 3.0 2.4 3.6 1 2
432 1 . . . . . . 3.4 3.7 1 2
433 1 . . . . . 3.2 2.6 3.8 1 2
434 1 . . . . . . 3.3 3.7 1 2
435 1 . . . . . 4.7 3.8 5.6 1 2
436 1 . . . . . 3.4 2.7 4.1 1 2
437 1 . . . . . 5.5 4.4 6.6 1 2
438 1 . . . . . 3.0 2.4 3.6 1 2
439 1 . . . . . 3.6 2.9 4.3 1 2
440 1 . . . . . 3.6 2.9 4.3 1 2
441 1 . . . . . 3.4 2.7 4.1 1 2
442 1 . . . . . 2.8 2.2 2.9 1 2
443 1 . . . . . 3.9 3.1 4.7 1 2
444 1 . . . . . 3.5 2.8 4.2 1 2
445 1 . . . . . 4.4 3.5 5.3 1 2
446 1 . . . . . 3.3 2.6 4.0 1 2
447 1 . . . . . 3.3 2.6 4.0 1 2
448 1 . . . . . 2.8 2.2 3.4 1 2
449 1 . . . . . 4.3 3.4 5.0 1 2
450 1 . . . . . 4.3 3.4 4.6 1 2
451 1 . . . . . 3.8 3.0 4.6 1 2
452 1 . . . . . 3.9 3.1 4.7 1 2
453 1 . . . . . 3.9 3.1 4.7 1 2
454 1 . . . . . 3.9 3.1 4.7 1 2
455 1 . . . . . 4.5 3.8 5.4 1 2
456 1 . . . . . . 3.7 4.2 1 2
457 1 . . . . . 3.9 3.1 4.7 1 2
458 1 . . . . . 3.7 3.0 4.4 1 2
459 1 . . . . . . 3.6 4.0 1 2
460 1 . . . . . 3.4 3.4 4.1 1 2
461 1 . . . . . 3.2 2.6 3.8 1 2
462 1 . . . . . 3.2 3.0 3.8 1 2
463 1 . . . . . 2.9 2.3 3.5 1 2
464 1 . . . . . 3.2 2.6 3.8 1 2
465 1 . . . . . 3.4 2.7 4.1 1 2
466 1 . . . . . 3.1 2.5 3.7 1 2
467 1 . . . . . 3.0 2.4 3.6 1 2
468 1 . . . . . 2.8 2.2 3.4 1 2
469 1 . . . . . 2.9 2.3 3.5 1 2
470 1 . . . . . 3.2 2.6 3.8 1 2
471 1 . . . . . 2.9 2.3 3.5 1 2
472 1 . . . . . 2.9 2.3 3.5 1 2
473 1 . . . . . 3.4 2.7 4.1 1 2
474 1 . . . . . 4.9 3.9 5.9 1 2
475 1 . . . . . 3.8 3.0 4.6 1 2
476 1 . . . . . 4.3 3.4 5.0 1 2
477 1 . . . . . 4.1 3.3 4.9 1 2
478 1 . . . . . . 4.6 5.4 1 2
479 1 . . . . . 4.4 3.5 5.3 1 2
480 1 . . . . . . 3.5 4.1 1 2
481 1 . . . . . 3.7 3.0 4.4 1 2
482 1 . . . . . 3.7 3.0 4.4 1 2
483 1 . . . . . . 4.2 4.8 1 2
484 1 . . . . . 3.4 2.7 4.1 1 2
485 1 . . . . . 3.6 2.9 4.3 1 2
486 1 . . . . . 4.0 3.2 4.8 1 2
487 1 . . . . . 4.7 3.8 5.6 1 2
488 1 . . . . . 3.9 3.1 4.7 1 2
489 1 . . . . . 3.6 2.9 4.3 1 2
490 1 . . . . . 4.0 3.2 4.4 1 2
491 1 . . . . . 4.1 3.3 4.9 1 2
492 1 . . . . . 4.0 3.2 4.0 1 2
493 1 . . . . . 4.1 3.3 4.9 1 2
494 1 . . . . . . 3.5 3.8 1 2
495 1 . . . . . 4.1 3.3 4.9 1 2
496 1 . . . . . 4.0 3.6 4.8 1 2
497 1 . . . . . 2.8 2.2 3.0 1 2
498 1 . . . . . . 2.9 3.4 1 2
499 1 . . . . . 2.6 2.1 3.1 1 2
500 1 . . . . . 4.4 3.5 5.3 1 2
501 1 . . . . . 2.9 2.3 3.5 1 2
502 1 . . . . . 3.6 2.9 4.3 1 2
503 1 . . . . . 3.1 2.5 3.7 1 2
504 1 . . . . . . 3.1 3.7 1 2
505 1 . . . . . . 3.5 4.0 1 2
506 1 . . . . . 3.7 3.0 3.7 1 2
507 1 . . . . . . 3.4 4.2 1 2
508 1 . . . . . . 3.0 3.5 1 2
509 1 . . . . . 3.4 2.7 4.1 1 2
510 1 . . . . . . 3.4 4.0 1 2
511 1 . . . . . 3.7 3.0 4.4 1 2
512 1 . . . . . . 3.0 3.6 1 2
513 1 . . . . . 3.4 2.7 4.1 1 2
514 1 . . . . . 3.3 2.6 4.0 1 2
515 1 . . . . . 2.8 2.2 3.4 1 2
516 1 . . . . . 2.9 2.3 3.5 1 2
517 1 . . . . . 2.9 2.3 3.5 1 2
518 1 . . . . . 4.1 3.3 4.8 1 2
519 1 . . . . . 2.9 2.3 3.5 1 2
520 1 . . . . . 3.3 2.6 4.0 1 2
521 1 . . . . . 3.8 3.0 4.6 1 2
522 1 . . . . . 3.6 2.9 4.3 1 2
523 1 . . . . . 3.4 2.7 4.1 1 2
524 1 . . . . . 3.7 3.0 4.4 1 2
525 1 . . . . . 2.9 2.3 3.5 1 2
526 1 . . . . . 4.3 3.4 5.2 1 2
527 1 . . . . . 5.0 4.0 6.0 1 2
528 1 . . . . . 4.7 3.8 5.6 1 2
529 1 . . . . . 3.3 2.6 4.0 1 2
530 1 . . . . . 3.9 3.8 4.7 1 2
531 1 . . . . . 3.6 2.9 4.3 1 2
532 1 . . . . . 5.0 4.0 6.0 1 2
533 1 . . . . . 3.3 2.6 4.0 1 2
534 1 . . . . . 2.9 2.3 3.5 1 2
535 1 . . . . . 5.0 4.0 6.0 1 2
536 1 . . . . . 5.1 4.1 6.1 1 2
537 1 . . . . . 4.2 3.4 5.0 1 2
538 1 . . . . . 2.9 2.3 3.5 1 2
539 1 . . . . . 3.2 2.6 3.8 1 2
540 1 . . . . . 3.1 2.5 3.7 1 2
541 1 . . . . . 2.6 2.1 2.9 1 2
542 1 . . . . . 2.8 2.2 3.4 1 2
543 1 . . . . . 3.1 2.5 3.7 1 2
544 1 . . . . . 3.5 2.8 4.2 1 2
545 1 . . . . . 3.2 2.6 3.8 1 2
546 1 . . . . . 3.2 2.6 3.8 1 2
547 1 . . . . . 3.4 2.7 4.1 1 2
548 1 . . . . . 3.5 2.8 4.2 1 2
549 1 . . . . . . 3.4 3.8 1 2
550 1 . . . . . 3.5 2.8 4.2 1 2
551 1 . . . . . 4.6 3.7 5.5 1 2
552 1 . . . . . 4.2 3.4 4.7 1 2
553 1 . . . . . 3.2 2.6 3.8 1 2
554 1 . . . . . . 3.8 4.3 1 2
555 1 . . . . . 4.3 3.4 4.7 1 2
556 1 . . . . . 3.9 3.1 4.7 1 2
557 1 . . . . . 3.3 2.6 4.0 1 2
558 1 . . . . . 3.0 2.4 3.6 1 2
559 1 . . . . . 3.7 3.0 4.4 1 2
560 1 . . . . . 3.4 2.7 4.1 1 2
561 1 . . . . . 3.0 2.4 3.6 1 2
562 1 . . . . . 3.0 2.4 3.6 1 2
563 1 . . . . . 2.6 2.1 3.1 1 2
564 1 . . . . . 3.0 2.4 3.6 1 2
565 1 . . . . . 4.1 3.3 4.9 1 2
566 1 . . . . . 2.9 2.3 3.5 1 2
567 1 . . . . . 2.9 2.3 3.5 1 2
568 1 . . . . . 3.4 2.7 4.1 1 2
569 1 . . . . . 3.8 3.1 4.6 1 2
570 1 . . . . . 4.9 4.8 5.9 1 2
571 1 . . . . . 2.9 2.3 3.5 1 2
572 1 . . . . . 3.5 2.8 4.2 1 2
573 1 . . . . . 3.4 2.7 4.1 1 2
574 1 . . . . . 2.9 2.6 3.5 1 2
575 1 . . . . . 2.9 2.3 3.5 1 2
576 1 . . . . . 3.3 2.6 4.0 1 2
577 1 . . . . . 3.1 2.5 3.7 1 2
578 1 . . . . . 3.2 2.6 3.8 1 2
579 1 . . . . . 4.2 3.4 5.0 1 2
580 1 . . . . . 3.6 2.9 4.3 1 2
581 1 . . . . . 2.4 1.9 2.6 1 2
582 1 . . . . . 2.7 2.2 3.2 1 2
583 1 . . . . . 3.2 2.6 3.8 1 2
584 1 . . . . . 3.2 2.6 3.8 1 2
585 1 . . . . . 4.4 3.5 5.3 1 2
586 1 . . . . . 3.1 2.5 3.7 1 2
587 1 . . . . . 2.9 2.3 3.5 1 2
588 1 . . . . . 3.1 2.5 3.7 1 2
589 1 . . . . . 3.9 3.1 4.7 1 2
590 1 . . . . . 3.5 2.8 4.2 1 2
591 1 . . . . . 3.1 2.5 3.7 1 2
592 1 . . . . . 3.0 2.4 3.6 1 2
593 1 . . . . . 4.0 3.2 4.8 1 2
594 1 . . . . . 4.7 3.8 5.6 1 2
595 1 . . . . . 3.8 3.0 4.6 1 2
596 1 . . . . . 3.8 3.0 4.6 1 2
597 1 . . . . . 3.5 2.8 4.2 1 2
598 1 . . . . . 3.7 3.0 4.4 1 2
599 1 . . . . . 4.8 3.8 5.8 1 2
600 1 . . . . . 3.8 3.0 4.6 1 2
601 1 . . . . . 2.7 2.2 3.2 1 2
602 1 . . . . . 2.9 2.3 3.5 1 2
603 1 . . . . . 3.5 2.8 4.2 1 2
604 1 . . . . . 3.8 3.0 4.6 1 2
605 1 . . . . . 3.4 2.7 4.1 1 2
606 1 . . . . . 3.0 2.4 3.6 1 2
607 1 . . . . . 2.8 2.2 3.4 1 2
608 1 . . . . . 3.0 2.4 3.5 1 2
609 1 . . . . . 3.4 3.3 4.1 1 2
610 1 . . . . . . 3.7 4.1 1 2
611 1 . . . . . 3.4 2.7 4.1 1 2
612 1 . . . . . 2.9 2.4 3.5 1 2
613 1 . . . . . 3.4 2.7 4.1 1 2
614 1 . . . . . 3.3 2.6 4.0 1 2
615 1 . . . . . 3.2 2.7 3.8 1 2
616 1 . . . . . 2.9 2.3 3.5 1 2
617 1 . . . . . . 3.8 4.1 1 2
618 1 . . . . . 3.1 2.5 3.7 1 2
619 1 . . . . . 4.1 3.7 4.9 1 2
620 1 . . . . . 3.0 2.9 3.6 1 2
621 1 . . . . . 3.2 2.6 3.8 1 2
622 1 . . . . . 3.1 2.5 3.7 1 2
623 1 . . . . . 3.8 3.0 4.6 1 2
624 1 . . . . . 3.7 3.5 4.4 1 2
625 1 . . . . . 3.0 2.4 3.6 1 2
626 1 . . . . . 2.9 2.3 3.5 1 2
627 1 . . . . . 3.3 2.6 4.0 1 2
628 1 . . . . . 3.8 3.0 4.6 1 2
629 1 . . . . . 4.4 3.5 5.3 1 2
630 1 . . . . . 3.5 2.8 4.2 1 2
631 1 . . . . . . 4.0 4.7 1 2
632 1 . . . . . 3.7 3.0 4.4 1 2
633 1 . . . . . 2.9 2.4 3.5 1 2
634 1 . . . . . 3.5 2.8 4.2 1 2
635 1 . . . . . 2.8 2.2 3.4 1 2
636 1 . . . . . 3.4 2.7 4.1 1 2
637 1 . . . . . 3.2 2.6 3.8 1 2
638 1 . . . . . 6.1 4.9 7.3 1 2
639 1 . . . . . 3.3 2.6 4.0 1 2
640 1 . . . . . 3.3 2.6 4.0 1 2
641 1 . . . . . 4.1 3.3 4.9 1 2
642 1 . . . . . 3.0 2.4 3.6 1 2
643 1 . . . . . 2.9 2.3 3.5 1 2
644 1 . . . . . 4.0 3.2 4.0 1 2
645 1 . . . . . 3.4 3.0 4.1 1 2
646 1 . . . . . 3.6 2.9 3.6 1 2
647 1 . . . . . 3.7 3.0 4.4 1 2
648 1 . . . . . 3.2 2.6 3.8 1 2
649 1 . . . . . 3.6 3.0 4.3 1 2
650 1 . . . . . . 3.2 3.8 1 2
651 1 . . . . . 2.7 2.2 3.2 1 2
652 1 . . . . . 3.1 2.5 3.7 1 2
653 1 . . . . . 3.7 3.0 4.4 1 2
654 1 . . . . . . 5.1 5.4 1 2
655 1 . . . . . 4.3 3.6 5.2 1 2
656 1 . . . . . 3.5 2.8 4.2 1 2
657 1 . . . . . 5.0 4.0 6.0 1 2
658 1 . . . . . 4.9 3.9 5.6 1 2
659 1 . . . . . 4.6 3.7 5.5 1 2
660 1 . . . . . 3.8 3.4 4.6 1 2
661 1 . . . . . 3.2 2.6 3.8 1 2
662 1 . . . . . 3.3 2.6 4.0 1 2
663 1 . . . . . 3.2 2.6 3.8 1 2
664 1 . . . . . 5.4 4.3 6.5 1 2
665 1 . . . . . 3.3 2.6 4.0 1 2
666 1 . . . . . 3.2 2.6 3.8 1 2
667 1 . . . . . 3.2 2.6 3.8 1 2
668 1 . . . . . 5.3 4.2 6.4 1 2
669 1 . . . . . 3.2 2.6 3.8 1 2
670 1 . . . . . 3.2 2.6 3.8 1 2
671 1 . . . . . 3.2 2.6 3.8 1 2
672 1 . . . . . 2.5 2.0 2.9 1 2
673 1 . . . . . . 3.4 4.0 1 2
674 1 . . . . . 2.8 2.2 3.4 1 2
675 1 . . . . . 3.5 2.8 4.2 1 2
676 1 . . . . . 2.9 2.3 3.5 1 2
677 1 . . . . . 3.3 2.6 4.0 1 2
678 1 . . . . . 2.8 2.2 3.4 1 2
679 1 . . . . . 2.8 2.2 3.4 1 2
680 1 . . . . . 3.1 2.5 3.7 1 2
681 1 . . . . . 2.8 2.2 3.4 1 2
682 1 . . . . . 3.0 2.4 3.6 1 2
683 1 . . . . . 4.1 3.4 4.9 1 2
684 1 . . . . . 2.8 2.2 3.4 1 2
685 1 . . . . . 3.6 3.4 4.3 1 2
686 1 . . . . . 3.0 2.4 3.6 1 2
687 1 . . . . . 2.8 2.2 3.4 1 2
688 1 . . . . . 3.4 2.7 4.1 1 2
689 1 . . . . . 3.5 2.9 4.2 1 2
690 1 . . . . . 3.5 3.0 4.2 1 2
691 1 . . . . . 4.1 3.3 4.9 1 2
692 1 . . . . . 3.9 3.1 4.7 1 2
693 1 . . . . . 4.0 3.2 4.8 1 2
694 1 . . . . . 4.6 3.7 5.3 1 2
695 1 . . . . . 4.0 3.2 4.8 1 2
696 1 . . . . . 4.3 3.4 5.2 1 2
697 1 . . . . . 2.9 2.3 3.5 1 2
698 1 . . . . . 2.8 2.2 3.4 1 2
699 1 . . . . . 2.8 2.2 3.4 1 2
700 1 . . . . . 2.8 2.2 3.4 1 2
701 1 . . . . . 4.1 3.3 4.6 1 2
702 1 . . . . . 3.6 2.9 4.3 1 2
703 1 . . . . . 3.4 3.0 4.1 1 2
704 1 . . . . . 3.3 2.6 4.0 1 2
705 1 . . . . . 3.1 2.5 3.7 1 2
706 1 . . . . . 4.2 3.4 4.7 1 2
707 1 . . . . . 2.8 2.8 3.4 1 2
708 1 . . . . . 3.1 2.5 3.7 1 2
709 1 . . . . . 2.9 2.3 3.5 1 2
710 1 . . . . . 2.9 2.3 3.5 1 2
711 1 . . . . . 3.2 2.6 3.8 1 2
712 1 . . . . . 3.2 2.6 3.8 1 2
713 1 . . . . . 3.2 2.6 3.8 1 2
714 1 . . . . . 3.2 2.6 3.8 1 2
715 1 . . . . . . 3.9 4.8 1 2
716 1 . . . . . 2.6 2.4 3.1 1 2
717 1 . . . . . 3.4 2.7 3.5 1 2
718 1 . . . . . 3.8 3.1 4.6 1 2
719 1 . . . . . 3.2 2.6 3.8 1 2
720 1 . . . . . . 3.9 4.1 1 2
721 1 . . . . . 3.1 2.5 3.7 1 2
722 1 . . . . . 3.1 2.5 3.7 1 2
723 1 . . . . . 3.4 2.7 4.1 1 2
724 1 . . . . . 5.0 4.0 6.0 1 2
725 1 . . . . . 3.4 2.7 4.1 1 2
726 1 . . . . . 3.3 2.6 4.0 1 2
727 1 . . . . . 4.1 3.3 4.9 1 2
728 1 . . . . . 3.0 2.4 3.6 1 2
729 1 . . . . . 3.4 2.7 4.1 1 2
730 1 . . . . . 2.6 2.1 2.8 1 2
731 1 . . . . . . 3.3 3.8 1 2
732 1 . . . . . . 3.3 3.8 1 2
733 1 . . . . . 3.0 2.4 3.2 1 2
734 1 . . . . . 3.6 2.9 4.3 1 2
735 1 . . . . . 3.7 3.4 4.4 1 2
736 1 . . . . . 3.2 2.6 3.8 1 2
737 1 . . . . . 3.2 2.6 3.8 1 2
738 1 . . . . . 3.1 2.5 3.7 1 2
739 1 . . . . . 4.0 3.2 4.2 1 2
740 1 . . . . . 3.2 2.6 3.8 1 2
741 1 . . . . . 2.9 2.4 3.5 1 2
742 1 . . . . . 3.1 2.5 3.7 1 2
743 1 . . . . . 3.0 2.4 3.6 1 2
744 1 . . . . . 3.2 2.6 3.8 1 2
745 1 . . . . . 2.8 2.2 3.2 1 2
746 1 . . . . . 3.0 2.4 3.6 1 2
747 1 . . . . . 3.1 2.5 3.7 1 2
748 1 . . . . . 3.1 2.5 3.7 1 2
749 1 . . . . . 3.3 2.6 4.0 1 2
750 1 . . . . . 3.7 3.0 4.4 1 2
751 1 . . . . . 3.5 2.8 4.2 1 2
752 1 . . . . . 3.8 3.0 4.6 1 2
753 1 . . . . . 3.3 2.6 4.0 1 2
754 1 . . . . . 3.2 2.6 3.8 1 2
755 1 . . . . . 2.9 2.3 3.5 1 2
756 1 . . . . . 3.0 2.4 3.6 1 2
757 1 . . . . . 3.1 2.5 3.7 1 2
758 1 . . . . . 2.8 2.2 3.0 1 2
759 1 . . . . . 2.9 2.3 3.5 1 2
760 1 . . . . . 3.0 2.4 3.6 1 2
761 1 . . . . . . 3.1 3.5 1 2
762 1 . . . . . . 3.8 4.1 1 2
763 1 . . . . . 2.9 2.3 3.5 1 2
764 1 . . . . . 4.6 3.7 5.5 1 2
765 1 . . . . . 3.3 2.6 4.0 1 2
766 1 . . . . . 4.3 3.4 5.2 1 2
767 1 . . . . . . 3.2 3.5 1 2
768 1 . . . . . 3.7 3.0 4.4 1 2
769 1 . . . . . 3.3 2.6 4.0 1 2
770 1 . . . . . 2.9 2.3 2.9 1 2
771 1 . . . . . 3.1 2.5 3.7 1 2
772 1 . . . . . 2.9 2.3 3.5 1 2
773 1 . . . . . 3.9 3.1 4.7 1 2
774 1 . . . . . 3.2 2.6 3.8 1 2
775 1 . . . . . 3.2 2.6 3.8 1 2
776 1 . . . . . 3.0 2.4 3.5 1 2
777 1 . . . . . 3.1 2.5 3.7 1 2
778 1 . . . . . 2.8 2.2 3.4 1 2
779 1 . . . . . 3.4 2.7 4.1 1 2
780 1 . . . . . 2.7 2.2 3.2 1 2
781 1 . . . . . 3.1 2.5 3.7 1 2
782 1 . . . . . 3.0 2.5 3.6 1 2
783 1 . . . . . 2.9 2.3 3.5 1 2
784 1 . . . . . 2.8 2.2 3.4 1 2
785 1 . . . . . 3.5 2.8 4.1 1 2
786 1 . . . . . 4.3 3.4 5.2 1 2
787 1 . . . . . 3.7 3.0 4.4 1 2
788 1 . . . . . 4.4 3.5 5.3 1 2
789 1 . . . . . 3.2 2.6 3.8 1 2
790 1 . . . . . 3.8 3.0 4.6 1 2
791 1 . . . . . 4.3 3.4 5.2 1 2
792 1 . . . . . 3.8 3.0 4.6 1 2
793 1 . . . . . 3.6 3.5 4.3 1 2
794 1 . . . . . 4.7 3.8 5.6 1 2
795 1 . . . . . . 4.5 5.3 1 2
796 1 . . . . . 3.2 2.6 3.8 1 2
797 1 . . . . . 3.3 2.6 4.0 1 2
798 1 . . . . . 3.4 2.7 4.1 1 2
799 1 . . . . . 3.1 2.5 3.7 1 2
800 1 . . . . . 3.0 2.7 3.1 1 2
801 1 . . . . . . 3.0 3.5 1 2
802 1 . . . . . 3.2 2.8 3.8 1 2
803 1 . . . . . 3.9 3.1 4.0 1 2
804 1 . . . . . 2.8 2.2 3.4 1 2
805 1 . . . . . 3.3 3.0 4.0 1 2
806 1 . . . . . 2.9 2.3 3.5 1 2
807 1 . . . . . 3.5 2.8 4.2 1 2
808 1 . . . . . 3.4 2.7 4.1 1 2
809 1 . . . . . 2.7 2.2 3.1 1 2
810 1 . . . . . 3.0 2.4 3.6 1 2
811 1 . . . . . 2.9 2.3 3.5 1 2
812 1 . . . . . 3.3 2.6 4.0 1 2
813 1 . . . . . 3.3 2.6 4.0 1 2
814 1 . . . . . 3.1 2.5 3.7 1 2
815 1 . . . . . 3.0 2.4 3.6 1 2
816 1 . . . . . 3.1 2.5 3.7 1 2
817 1 . . . . . 2.8 2.2 3.4 1 2
818 1 . . . . . 3.3 3.0 4.0 1 2
819 1 . . . . . 3.5 2.8 4.2 1 2
820 1 . . . . . 3.4 2.7 4.1 1 2
821 1 . . . . . 2.8 2.2 3.4 1 2
822 1 . . . . . 5.2 4.2 6.2 1 2
823 1 . . . . . 3.9 3.1 4.7 1 2
824 1 . . . . . 4.8 3.8 5.8 1 2
825 1 . . . . . 3.6 2.9 4.3 1 2
826 1 . . . . . 4.3 3.4 5.2 1 2
827 1 . . . . . 2.8 2.2 3.4 1 2
828 1 . . . . . 3.1 2.5 3.7 1 2
829 1 . . . . . 2.8 2.2 3.4 1 2
830 1 . . . . . 3.8 3.1 4.6 1 2
831 1 . . . . . 3.1 2.5 3.7 1 2
832 1 . . . . . 2.4 1.9 2.9 1 2
833 1 . . . . . 2.9 2.3 3.5 1 2
834 1 . . . . . 3.6 3.4 4.3 1 2
835 1 . . . . . 2.8 2.2 3.4 1 2
836 1 . . . . . 2.8 2.2 3.4 1 2
837 1 . . . . . 3.0 2.4 3.5 1 2
838 1 . . . . . 2.8 2.2 3.4 1 2
839 1 . . . . . 2.9 2.3 3.5 1 2
840 1 . . . . . 3.7 3.4 4.4 1 2
841 1 . . . . . 4.6 3.7 5.5 1 2
842 1 . . . . . 4.2 3.4 5.0 1 2
843 1 . . . . . 3.6 2.9 4.3 1 2
844 1 . . . . . 4.4 3.5 5.3 1 2
845 1 . . . . . 2.8 2.2 3.4 1 2
846 1 . . . . . 2.9 2.3 3.5 1 2
847 1 . . . . . 2.3 2.0 2.8 1 2
848 1 . . . . . 2.8 2.2 3.4 1 2
849 1 . . . . . 2.8 2.2 3.4 1 2
850 1 . . . . . 2.7 2.2 3.2 1 2
851 1 . . . . . 2.2 1.8 2.6 1 2
852 1 . . . . . 2.7 2.2 3.2 1 2
853 1 . . . . . 3.2 2.6 3.8 1 2
854 1 . . . . . 3.2 2.6 3.8 1 2
855 1 . . . . . 4.5 3.6 5.4 1 2
856 1 . . . . . 3.8 3.0 4.6 1 2
857 1 . . . . . 3.0 2.4 3.6 1 2
858 1 . . . . . 3.2 2.6 3.8 1 2
859 1 . . . . . 3.9 3.1 4.7 1 2
860 1 . . . . . 3.8 3.2 4.6 1 2
861 1 . . . . . 6.8 5.4 8.0 1 2
862 1 . . . . . 3.5 2.8 4.2 1 2
863 1 . . . . . 3.0 2.4 3.0 1 2
864 1 . . . . . 5.3 4.2 6.4 1 2
865 1 . . . . . 3.2 2.6 3.8 1 2
866 1 . . . . . 4.5 3.6 5.4 1 2
867 1 . . . . . 3.1 2.5 3.7 1 2
868 1 . . . . . 3.3 2.6 3.6 1 2
869 1 . . . . . 3.2 2.6 3.8 1 2
870 1 . . . . . 2.6 2.2 3.1 1 2
871 1 . . . . . 3.1 2.5 3.7 1 2
872 1 . . . . . 3.1 2.5 3.7 1 2
873 1 . . . . . 3.4 2.7 4.1 1 2
874 1 . . . . . 3.3 2.6 4.0 1 2
875 1 . . . . . 2.8 2.2 3.4 1 2
876 1 . . . . . 3.0 2.4 3.6 1 2
877 1 . . . . . 2.7 2.2 3.2 1 2
878 1 . . . . . 3.6 2.9 4.3 1 2
879 1 . . . . . 2.9 2.3 3.5 1 2
880 1 . . . . . 3.1 2.5 3.7 1 2
881 1 . . . . . 2.8 2.2 3.4 1 2
882 1 . . . . . 3.5 2.8 4.2 1 2
883 1 . . . . . 3.1 2.5 3.7 1 2
884 1 . . . . . 3.1 2.5 3.7 1 2
885 1 . . . . . 2.6 2.1 3.1 1 2
886 1 . . . . . 3.2 2.6 3.8 1 2
887 1 . . . . . 3.3 2.6 4.0 1 2
888 1 . . . . . 2.9 2.3 3.5 1 2
889 1 . . . . . 3.3 2.6 4.0 1 2
890 1 . . . . . 2.5 2.0 3.0 1 2
891 1 . . . . . 3.4 2.7 4.1 1 2
892 1 . . . . . 4.0 3.2 4.8 1 2
893 1 . . . . . 3.1 2.5 3.7 1 2
894 1 . . . . . 4.0 3.2 4.1 1 2
895 1 . . . . . 3.5 2.8 4.2 1 2
896 1 . . . . . 3.1 2.5 3.7 1 2
897 1 . . . . . 3.4 2.7 4.1 1 2
898 1 . . . . . 4.5 3.6 5.4 1 2
899 1 . . . . . 4.0 3.2 4.8 1 2
900 1 . . . . . 3.0 2.4 3.6 1 2
901 1 . . . . . 2.7 2.2 3.2 1 2
902 1 . . . . . 3.0 2.4 3.6 1 2
903 1 . . . . . 3.2 2.6 3.8 1 2
904 1 . . . . . 3.0 2.4 3.6 1 2
905 1 . . . . . 3.2 2.6 3.8 1 2
906 1 . . . . . . 3.0 3.2 1 2
907 1 . . . . . 2.9 2.3 3.5 1 2
908 1 . . . . . 3.0 2.4 3.6 1 2
909 1 . . . . . 3.9 3.1 4.7 1 2
910 1 . . . . . 3.8 3.0 4.6 1 2
911 1 . . . . . 3.8 3.0 4.6 1 2
912 1 . . . . . 5.1 4.1 6.1 1 2
913 1 . . . . . 3.0 2.4 3.6 1 2
914 1 . . . . . 3.7 3.0 4.4 1 2
915 1 . . . . . 2.8 2.2 3.4 1 2
916 1 . . . . . 4.1 3.3 4.9 1 2
917 1 . . . . . 3.3 2.6 4.0 1 2
918 1 . . . . . 5.1 4.1 5.6 1 2
919 1 . . . . . 3.5 2.8 4.2 1 2
920 1 . . . . . 3.7 3.0 4.4 1 2
921 1 . . . . . 3.5 2.8 4.2 1 2
922 1 . . . . . 4.0 3.2 4.8 1 2
923 1 . . . . . 3.5 2.8 4.2 1 2
924 1 . . . . . 4.4 3.5 5.3 1 2
925 1 . . . . . 3.1 2.5 3.7 1 2
926 1 . . . . . 3.5 2.8 4.2 1 2
927 1 . . . . . 4.8 3.8 5.8 1 2
928 1 . . . . . . 3.4 4.0 1 2
929 1 . . . . . 3.5 2.8 4.2 1 2
930 1 . . . . . 5.3 4.2 5.3 1 2
931 1 . . . . . 4.6 3.7 5.5 1 2
932 1 . . . . . 3.3 2.6 4.0 1 2
933 1 . . . . . 3.4 2.7 4.1 1 2
934 1 . . . . . 3.9 3.1 4.7 1 2
935 1 . . . . . 4.5 3.6 5.4 1 2
936 1 . . . . . 3.5 2.8 4.2 1 2
937 1 . . . . . 4.5 4.4 5.4 1 2
938 1 . . . . . 3.3 2.6 4.0 1 2
939 1 . . . . . 3.2 2.6 3.8 1 2
940 1 . . . . . 3.9 3.1 4.7 1 2
941 1 . . . . . 3.6 2.9 4.3 1 2
942 1 . . . . . 4.0 3.2 4.8 1 2
943 1 . . . . . 3.6 2.9 4.3 1 2
944 1 . . . . . 3.4 2.7 4.1 1 2
945 1 . . . . . 3.2 2.6 3.8 1 2
946 1 . . . . . 3.3 2.6 4.0 1 2
947 1 . . . . . 2.9 2.3 3.5 1 2
948 1 . . . . . 2.7 2.2 3.2 1 2
949 1 . . . . . 2.8 2.2 3.4 1 2
950 1 . . . . . 3.2 2.6 3.8 1 2
951 1 . . . . . 2.5 2.0 3.0 1 2
952 1 . . . . . 3.5 2.8 4.2 1 2
953 1 . . . . . 3.7 3.0 4.4 1 2
954 1 . . . . . 3.2 3.0 3.8 1 2
955 1 . . . . . 3.1 2.5 3.7 1 2
956 1 . . . . . 3.3 2.6 3.8 1 2
957 1 . . . . . 3.3 2.6 4.0 1 2
958 1 . . . . . 3.5 2.8 4.2 1 2
959 1 . . . . . 3.0 2.4 3.6 1 2
960 1 . . . . . 2.7 2.2 3.2 1 2
961 1 . . . . . 2.5 2.0 3.0 1 2
962 1 . . . . . 3.5 2.8 4.2 1 2
963 1 . . . . . 3.4 2.7 4.1 1 2
964 1 . . . . . 3.2 2.6 3.8 1 2
965 1 . . . . . 3.9 3.1 4.2 1 2
966 1 . . . . . 3.2 2.6 3.8 1 2
967 1 . . . . . 2.9 2.3 3.4 1 2
968 1 . . . . . 4.0 3.2 4.8 1 2
969 1 . . . . . 2.6 2.1 3.1 1 2
970 1 . . . . . 3.0 2.4 3.6 1 2
971 1 . . . . . 3.5 2.8 4.2 1 2
972 1 . . . . . 3.1 3.0 3.7 1 2
973 1 . . . . . . 3.3 3.7 1 2
974 1 . . . . . 3.2 2.6 3.8 1 2
975 1 . . . . . 3.9 3.1 4.7 1 2
976 1 . . . . . 3.1 2.5 3.7 1 2
977 1 . . . . . . 3.1 3.7 1 2
978 1 . . . . . 2.7 2.7 3.2 1 2
979 1 . . . . . 3.6 2.9 4.3 1 2
980 1 . . . . . 3.1 2.5 3.7 1 2
981 1 . . . . . 3.1 2.5 3.7 1 2
982 1 . . . . . 4.6 3.7 5.5 1 2
983 1 . . . . . 3.2 2.6 3.8 1 2
984 1 . . . . . 3.4 3.4 4.1 1 2
985 1 . . . . . 3.1 2.5 3.7 1 2
986 1 . . . . . 2.6 2.2 3.1 1 2
987 1 . . . . . 3.4 2.7 4.1 1 2
988 1 . . . . . 3.9 3.1 4.7 1 2
989 1 . . . . . 3.3 2.6 4.0 1 2
990 1 . . . . . 3.6 2.9 4.3 1 2
991 1 . . . . . 3.6 2.9 4.3 1 2
992 1 . . . . . 2.7 2.2 3.1 1 2
993 1 . . . . . 3.6 2.9 4.3 1 2
994 1 . . . . . . 3.4 3.5 1 2
995 1 . . . . . . 3.2 3.7 1 2
996 1 . . . . . . 3.4 3.5 1 2
997 1 . . . . . 3.0 2.4 3.6 1 2
998 1 . . . . . 3.1 2.5 3.7 1 2
999 1 . . . . . 3.7 3.0 4.4 1 2
1000 1 . . . . . 5.7 4.6 6.8 1 2
1001 1 . . . . . 3.4 2.7 4.1 1 2
1002 1 . . . . . 3.2 2.6 3.8 1 2
1003 1 . . . . . 3.6 2.9 4.3 1 2
1004 1 . . . . . 3.8 3.0 4.6 1 2
1005 1 . . . . . 3.2 2.6 3.8 1 2
1006 1 . . . . . 3.6 2.9 4.3 1 2
1007 1 . . . . . 2.8 2.2 3.4 1 2
1008 1 . . . . . 3.1 2.5 3.7 1 2
1009 1 . . . . . 2.9 2.3 3.5 1 2
1010 1 . . . . . 3.0 2.4 3.6 1 2
1011 1 . . . . . 2.8 2.2 3.4 1 2
1012 1 . . . . . 3.6 3.2 4.3 1 2
1013 1 . . . . . . 4.3 4.9 1 2
1014 1 . . . . . 4.9 4.3 5.9 1 2
1015 1 . . . . . 2.8 2.2 3.4 1 2
1016 1 . . . . . 3.1 2.5 3.7 1 2
1017 1 . . . . . 3.2 2.6 3.8 1 2
1018 1 . . . . . 3.3 2.6 4.0 1 2
1019 1 . . . . . . 5.2 5.2 1 2
1020 1 . . . . . 4.4 3.5 5.3 1 2
1021 1 . . . . . 4.8 3.8 5.8 1 2
1022 1 . . . . . 3.6 2.9 4.3 1 2
1023 1 . . . . . 5.0 4.0 6.0 1 2
1024 1 . . . . . 4.3 3.4 4.7 1 2
1025 1 . . . . . 5.7 4.6 5.8 1 2
1026 1 . . . . . 6.1 4.9 7.3 1 2
1027 1 . . . . . 4.2 3.4 4.4 1 2
1028 1 . . . . . 4.8 3.8 5.8 1 2
1029 1 . . . . . 3.8 3.0 4.6 1 2
1030 1 . . . . . 4.1 3.3 4.2 1 2
1031 1 . . . . . . 3.0 3.7 1 2
1032 1 . . . . . . 4.7 4.9 1 2
1033 1 . . . . . 3.9 3.1 4.2 1 2
1034 1 . . . . . 3.9 3.1 4.0 1 2
1035 1 . . . . . . 3.3 3.7 1 2
1036 1 . . . . . 4.7 3.8 5.2 1 2
1037 1 . . . . . 3.0 2.4 3.6 1 2
1038 1 . . . . . 4.4 3.5 5.3 1 2
1039 1 . . . . . 2.8 2.2 3.4 1 2
1040 1 . . . . . 3.2 2.6 3.8 1 2
1041 1 . . . . . 3.0 2.4 3.6 1 2
1042 1 . . . . . 3.3 2.6 4.0 1 2
1043 1 . . . . . 3.0 2.4 3.6 1 2
1044 1 . . . . . 3.0 2.4 3.6 1 2
1045 1 . . . . . 3.7 3.0 4.4 1 2
1046 1 . . . . . 3.6 2.9 4.3 1 2
1047 1 . . . . . 3.0 2.4 3.6 1 2
1048 1 . . . . . 3.0 2.4 3.6 1 2
1049 1 . . . . . 2.8 2.2 3.4 1 2
1050 1 . . . . . 2.9 2.3 3.5 1 2
1051 1 . . . . . 3.2 2.6 3.8 1 2
1052 1 . . . . . 3.2 3.1 3.8 1 2
1053 1 . . . . . 3.0 2.4 3.5 1 2
1054 1 . . . . . 3.4 2.7 4.1 1 2
1055 1 . . . . . 3.4 2.7 4.1 1 2
1056 1 . . . . . 2.9 2.3 3.5 1 2
1057 1 . . . . . 3.0 2.4 3.6 1 2
1058 1 . . . . . 3.1 2.5 3.7 1 2
1059 1 . . . . . 3.1 2.5 3.7 1 2
1060 1 . . . . . 6.1 4.9 7.3 1 2
1061 1 . . . . . 4.1 3.3 4.9 1 2
1062 1 . . . . . 3.1 2.5 3.7 1 2
1063 1 . . . . . 3.1 2.5 3.7 1 2
1064 1 . . . . . 2.9 2.3 3.5 1 2
1065 1 . . . . . 3.3 2.6 4.0 1 2
1066 1 . . . . . 4.5 3.6 5.4 1 2
1067 1 . . . . . 2.7 2.2 3.2 1 2
1068 1 . . . . . 3.0 2.4 3.6 1 2
1069 1 . . . . . 2.8 2.2 3.4 1 2
1070 1 . . . . . 3.0 2.4 3.6 1 2
1071 1 . . . . . 3.1 2.5 3.7 1 2
1072 1 . . . . . 5.1 4.1 6.1 1 2
1073 1 . . . . . 3.1 2.5 3.7 1 2
1074 1 . . . . . 6.2 5.0 7.4 1 2
1075 1 . . . . . 4.3 3.4 5.2 1 2
1076 1 . . . . . 4.6 3.7 5.5 1 2
1077 1 . . . . . 2.9 2.3 3.5 1 2
1078 1 . . . . . 3.2 2.6 3.8 1 2
1079 1 . . . . . 3.1 2.5 3.7 1 2
1080 1 . . . . . 4.5 3.6 5.4 1 2
1081 1 . . . . . 4.0 3.2 4.8 1 2
1082 1 . . . . . 4.8 3.8 5.8 1 2
1083 1 . . . . . 3.1 2.5 3.7 1 2
1084 1 . . . . . 3.6 2.9 4.3 1 2
1085 1 . . . . . 2.4 2.1 2.9 1 2
1086 1 . . . . . 3.2 2.6 3.8 1 2
1087 1 . . . . . 3.2 2.6 3.8 1 2
1088 1 . . . . . 3.5 2.8 4.2 1 2
1089 1 . . . . . 4.7 3.8 5.6 1 2
1090 1 . . . . . 3.5 2.8 4.2 1 2
1091 1 . . . . . . 3.9 4.8 1 2
1092 1 . . . . . 3.5 2.8 4.2 1 2
1093 1 . . . . . 4.3 3.4 5.2 1 2
1094 1 . . . . . 5.5 4.4 6.0 1 2
1095 1 . . . . . . 3.7 4.2 1 2
1096 1 . . . . . . 3.8 4.0 1 2
1097 1 . . . . . 2.9 2.3 3.5 1 2
1098 1 . . . . . 3.6 2.9 4.3 1 2
1099 1 . . . . . 3.6 2.9 4.3 1 2
1100 1 . . . . . 3.3 2.6 4.0 1 2
1101 1 . . . . . 3.8 3.0 4.6 1 2
1102 1 . . . . . 3.3 2.6 4.0 1 2
1103 1 . . . . . 3.1 2.5 3.7 1 2
1104 1 . . . . . 3.1 2.5 3.7 1 2
1105 1 . . . . . 3.5 2.8 3.5 1 2
1106 1 . . . . . 3.0 2.4 3.6 1 2
1107 1 . . . . . . 6.0 6.4 1 2
1108 1 . . . . . 4.6 3.7 5.2 1 2
1109 1 . . . . . 5.5 4.4 6.6 1 2
1110 1 . . . . . 3.2 2.6 3.8 1 2
1111 1 . . . . . 4.9 3.9 5.9 1 2
1112 1 . . . . . 3.0 2.4 3.6 1 2
1113 1 . . . . . 2.7 2.2 3.2 1 2
1114 1 . . . . . 2.7 2.2 3.2 1 2
1115 1 . . . . . 2.8 2.2 3.4 1 2
1116 1 . . . . . 3.0 2.4 3.6 1 2
1117 1 . . . . . . 3.6 4.1 1 2
1118 1 . . . . . 3.4 2.7 4.1 1 2
1119 1 . . . . . 6.3 5.0 7.6 1 2
1120 1 . . . . . 3.3 2.6 4.0 1 2
1121 1 . . . . . 2.9 2.3 3.5 1 2
1122 1 . . . . . . 3.2 3.6 1 2
1123 1 . . . . . 2.8 2.2 3.4 1 2
1124 1 . . . . . 4.8 3.8 5.8 1 2
1125 1 . . . . . . 3.0 3.4 1 2
1126 1 . . . . . 3.7 3.0 4.4 1 2
1127 1 . . . . . 3.0 2.4 3.6 1 2
1128 1 . . . . . 3.2 2.6 3.8 1 2
1129 1 . . . . . 2.8 2.2 3.4 1 2
1130 1 . . . . . 2.8 2.2 3.4 1 2
1131 1 . . . . . 3.1 2.5 3.7 1 2
1132 1 . . . . . 3.6 3.0 4.3 1 2
1133 1 . . . . . . 3.6 3.8 1 2
1134 1 . . . . . 4.3 3.4 5.2 1 2
1135 1 . . . . . 4.0 3.2 4.8 1 2
1136 1 . . . . . 3.0 2.4 3.6 1 2
1137 1 . . . . . 3.0 2.4 3.6 1 2
1138 1 . . . . . 3.2 2.6 3.8 1 2
1139 1 . . . . . 3.1 2.5 3.7 1 2
1140 1 . . . . . 3.3 2.6 4.0 1 2
1141 1 . . . . . 2.9 2.3 3.5 1 2
1142 1 . . . . . 3.0 2.4 3.6 1 2
1143 1 . . . . . 3.0 2.4 3.6 1 2
1144 1 . . . . . 3.0 2.4 3.6 1 2
1145 1 . . . . . 3.1 2.5 3.7 1 2
1146 1 . . . . . 4.9 3.9 5.9 1 2
1147 1 . . . . . 3.0 2.4 3.6 1 2
1148 1 . . . . . 2.5 2.1 3.0 1 2
1149 1 . . . . . 2.9 2.3 3.5 1 2
1150 1 . . . . . 3.2 2.6 3.8 1 2
1151 1 . . . . . 3.0 2.4 3.6 1 2
1152 1 . . . . . 3.3 2.6 4.0 1 2
1153 1 . . . . . 3.2 2.6 3.8 1 2
1154 1 . . . . . 3.3 2.6 4.0 1 2
1155 1 . . . . . 3.2 2.6 3.8 1 2
1156 1 . . . . . . 3.0 3.4 1 2
1157 1 . . . . . 2.4 1.9 2.8 1 2
1158 1 . . . . . 2.8 2.2 3.4 1 2
1159 1 . . . . . 3.4 2.7 4.1 1 2
1160 1 . . . . . 2.7 2.2 3.2 1 2
1161 1 . . . . . . 3.1 3.4 1 2
1162 1 . . . . . . 3.4 3.7 1 2
1163 1 . . . . . . 3.2 3.7 1 2
1164 1 . . . . . 3.7 3.0 4.2 1 2
1165 1 . . . . . 3.9 3.1 4.7 1 2
1166 1 . . . . . 3.2 2.6 3.8 1 2
1167 1 . . . . . 5.3 4.2 6.4 1 2
1168 1 . . . . . 4.0 3.2 4.8 1 2
1169 1 . . . . . 3.4 2.7 4.1 1 2
1170 1 . . . . . 3.6 2.9 4.3 1 2
1171 1 . . . . . 3.1 2.5 3.7 1 2
1172 1 . . . . . 3.3 2.6 4.0 1 2
1173 1 . . . . . 3.1 2.5 3.7 1 2
1174 1 . . . . . 3.3 2.6 4.0 1 2
1175 1 . . . . . 3.1 2.5 3.7 1 2
1176 1 . . . . . 2.7 2.6 3.2 1 2
1177 1 . . . . . 3.2 2.6 3.8 1 2
1178 1 . . . . . 4.2 3.4 5.0 1 2
1179 1 . . . . . 3.7 3.0 4.4 1 2
1180 1 . . . . . 3.6 2.9 4.3 1 2
1181 1 . . . . . 3.5 2.8 4.2 1 2
1182 1 . . . . . 3.9 3.1 4.6 1 2
1183 1 . . . . . . 3.9 4.2 1 2
1184 1 . . . . . 3.3 2.6 4.0 1 2
1185 1 . . . . . 3.3 2.6 4.0 1 2
1186 1 . . . . . 2.7 2.2 2.9 1 2
1187 1 . . . . . 3.7 3.0 4.4 1 2
1188 1 . . . . . 4.1 3.3 4.9 1 2
1189 1 . . . . . 3.4 2.7 4.1 1 2
1190 1 . . . . . 3.0 2.4 3.6 1 2
1191 1 . . . . . 2.7 2.2 3.2 1 2
1192 1 . . . . . 3.4 2.7 4.1 1 2
1193 1 . . . . . 3.8 3.0 4.6 1 2
1194 1 . . . . . 3.6 2.9 4.3 1 2
1195 1 . . . . . 3.3 2.6 4.0 1 2
1196 1 . . . . . 3.8 3.0 4.6 1 2
1197 1 . . . . . 2.8 2.2 3.4 1 2
1198 1 . . . . . 2.8 2.2 3.4 1 2
1199 1 . . . . . 3.4 2.7 4.1 1 2
1200 1 . . . . . 3.0 2.4 3.6 1 2
1201 1 . . . . . 3.5 3.1 4.2 1 2
1202 1 . . . . . 3.0 2.4 3.6 1 2
1203 1 . . . . . 3.9 3.1 4.7 1 2
1204 1 . . . . . 2.4 2.3 2.9 1 2
1205 1 . . . . . 3.3 2.9 4.0 1 2
1206 1 . . . . . 3.9 3.1 4.7 1 2
1207 1 . . . . . 3.9 3.1 4.7 1 2
1208 1 . . . . . 2.7 2.2 3.2 1 2
1209 1 . . . . . 3.5 2.8 4.2 1 2
1210 1 . . . . . 3.8 3.0 3.8 1 2
1211 1 . . . . . 2.7 2.2 3.2 1 2
1212 1 . . . . . 2.7 2.2 3.2 1 2
1213 1 . . . . . 3.2 2.6 3.8 1 2
1214 1 . . . . . 5.3 4.2 6.4 1 2
1215 1 . . . . . . 3.9 4.3 1 2
1216 1 . . . . . 4.2 3.5 5.0 1 2
1217 1 . . . . . 3.0 2.4 3.6 1 2
1218 1 . . . . . 3.5 2.8 4.2 1 2
1219 1 . . . . . 3.8 3.0 4.6 1 2
1220 1 . . . . . 5.0 4.0 6.0 1 2
1221 1 . . . . . 4.1 3.5 4.9 1 2
1222 1 . . . . . . 4.3 4.3 1 2
1223 1 . . . . . 3.2 2.6 3.8 1 2
1224 1 . . . . . 3.4 2.7 3.5 1 2
1225 1 . . . . . 4.0 3.2 4.2 1 2
1226 1 . . . . . 3.8 3.4 4.6 1 2
1227 1 . . . . . . 3.1 3.4 1 2
1228 1 . . . . . 5.3 4.2 6.4 1 2
1229 1 . . . . . 2.8 2.2 3.4 1 2
1230 1 . . . . . 4.1 3.3 4.9 1 2
1231 1 . . . . . 3.8 3.0 4.6 1 2
1232 1 . . . . . 3.1 2.5 3.7 1 2
1233 1 . . . . . 3.2 2.6 3.8 1 2
1234 1 . . . . . 3.4 2.7 4.1 1 2
1235 1 . . . . . 3.0 2.4 3.6 1 2
1236 1 . . . . . 3.1 2.5 3.7 1 2
1237 1 . . . . . . 3.6 4.2 1 2
1238 1 . . . . . 3.4 2.7 4.1 1 2
1239 1 . . . . . 3.9 3.1 4.7 1 2
1240 1 . . . . . 3.2 2.6 3.8 1 2
1241 1 . . . . . 4.4 3.5 5.3 1 2
1242 1 . . . . . 3.0 2.4 3.6 1 2
1243 1 . . . . . 3.2 2.6 3.8 1 2
1244 1 . . . . . 3.8 3.0 4.6 1 2
1245 1 . . . . . . 3.3 4.0 1 2
1246 1 . . . . . 3.4 2.7 4.1 1 2
1247 1 . . . . . 4.5 3.6 5.4 1 2
1248 1 . . . . . 3.8 3.0 4.6 1 2
1249 1 . . . . . 3.5 2.9 4.2 1 2
1250 1 . . . . . 3.6 2.9 4.3 1 2
1251 1 . . . . . 3.1 2.5 3.1 1 2
1252 1 . . . . . 4.5 4.2 5.4 1 2
1253 1 . . . . . 3.1 2.5 3.7 1 2
1254 1 . . . . . 3.2 2.6 3.8 1 2
1255 1 . . . . . 3.3 2.6 3.6 1 2
1256 1 . . . . . 4.3 3.4 4.7 1 2
1257 1 . . . . . 3.3 2.6 4.0 1 2
1258 1 . . . . . 3.1 2.5 3.7 1 2
1259 1 . . . . . 4.2 3.4 5.0 1 2
1260 1 . . . . . 3.4 2.7 4.1 1 2
1261 1 . . . . . 3.2 2.6 3.8 1 2
1262 1 . . . . . 4.2 3.4 5.0 1 2
1263 1 . . . . . 3.9 3.1 4.7 1 2
1264 1 . . . . . 3.1 2.5 3.7 1 2
1265 1 . . . . . 2.9 2.3 3.5 1 2
1266 1 . . . . . 3.2 2.6 3.8 1 2
1267 1 . . . . . 3.5 2.8 4.2 1 2
1268 1 . . . . . 3.6 2.9 4.3 1 2
1269 1 . . . . . 5.1 4.1 6.1 1 2
1270 1 . . . . . 3.5 2.8 4.2 1 2
1271 1 . . . . . 3.1 2.5 3.7 1 2
1272 1 . . . . . 2.8 2.2 3.4 1 2
1273 1 . . . . . 3.9 3.1 4.2 1 2
1274 1 . . . . . 3.0 2.4 3.5 1 2
1275 1 . . . . . 3.1 2.5 3.5 1 2
1276 1 . . . . . 3.7 3.0 4.4 1 2
1277 1 . . . . . . 4.2 5.2 1 2
1278 1 . . . . . 3.6 2.9 4.0 1 2
1279 1 . . . . . 3.2 2.6 3.7 1 2
1280 1 . . . . . 2.8 2.7 3.4 1 2
1281 1 . . . . . 3.4 3.0 4.1 1 2
1282 1 . . . . . 2.9 2.3 3.5 1 2
1283 1 . . . . . 3.6 2.9 4.3 1 2
1284 1 . . . . . 4.0 3.2 4.8 1 2
1285 1 . . . . . 3.5 2.8 4.2 1 2
1286 1 . . . . . 3.7 3.0 4.4 1 2
1287 1 . . . . . 2.9 2.3 3.5 1 2
1288 1 . . . . . 3.1 2.5 3.7 1 2
1289 1 . . . . . 2.9 2.3 3.0 1 2
1290 1 . . . . . 2.8 2.2 3.4 1 2
1291 1 . . . . . 4.0 3.2 4.8 1 2
1292 1 . . . . . 3.6 2.9 4.3 1 2
1293 1 . . . . . 3.1 2.5 3.7 1 2
1294 1 . . . . . 4.1 3.3 4.9 1 2
1295 1 . . . . . 3.2 2.6 3.8 1 2
1296 1 . . . . . 3.9 3.1 4.7 1 2
1297 1 . . . . . 4.3 3.4 5.2 1 2
1298 1 . . . . . 3.0 2.4 3.6 1 2
1299 1 . . . . . 2.8 2.2 3.4 1 2
1300 1 . . . . . 2.8 2.2 3.4 1 2
1301 1 . . . . . 3.7 3.0 4.4 1 2
1302 1 . . . . . 4.4 3.5 5.3 1 2
1303 1 . . . . . 4.7 3.8 5.0 1 2
1304 1 . . . . . 4.6 3.7 5.5 1 2
1305 1 . . . . . 3.3 2.6 3.4 1 2
1306 1 . . . . . 3.9 3.7 4.7 1 2
1307 1 . . . . . 3.2 2.6 3.8 1 2
1308 1 . . . . . 3.7 3.0 4.4 1 2
1309 1 . . . . . 3.4 2.7 4.1 1 2
1310 1 . . . . . 2.9 2.6 3.5 1 2
1311 1 . . . . . 4.0 3.2 4.8 1 2
1312 1 . . . . . 2.8 2.4 3.4 1 2
1313 1 . . . . . 3.4 2.7 4.1 1 2
1314 1 . . . . . 4.4 3.5 4.6 1 2
1315 1 . . . . . 2.8 2.2 3.4 1 2
1316 1 . . . . . 3.0 2.4 3.6 1 2
1317 1 . . . . . 4.2 3.4 5.0 1 2
1318 1 . . . . . 3.6 2.9 4.3 1 2
1319 1 . . . . . 3.8 3.0 4.6 1 2
1320 1 . . . . . . 5.8 5.8 1 2
1321 1 . . . . . 3.0 2.4 3.6 1 2
1322 1 . . . . . 3.2 2.6 3.8 1 2
1323 1 . . . . . 2.8 2.2 3.4 1 2
1324 1 . . . . . 3.3 2.6 4.0 1 2
1325 1 . . . . . 4.0 3.2 4.8 1 2
1326 1 . . . . . 3.1 2.5 3.7 1 2
1327 1 . . . . . 3.6 2.9 4.3 1 2
1328 1 . . . . . . 3.1 3.6 1 2
1329 1 . . . . . 3.7 3.0 4.4 1 2
1330 1 . . . . . 4.6 3.7 5.5 1 2
1331 1 . . . . . 3.0 2.4 3.6 1 2
1332 1 . . . . . . 3.8 4.2 1 2
1333 1 . . . . . 2.6 2.1 2.8 1 2
1334 1 . . . . . 2.7 2.2 3.0 1 2
1335 1 . . . . . 2.8 2.2 3.4 1 2
1336 1 . . . . . 3.4 2.7 4.1 1 2
1337 1 . . . . . 3.9 3.1 4.7 1 2
1338 1 . . . . . 2.9 2.3 3.5 1 2
1339 1 . . . . . 3.3 2.6 4.0 1 2
1340 1 . . . . . 3.6 2.9 4.3 1 2
1341 1 . . . . . 3.2 2.6 3.8 1 2
1342 1 . . . . . 4.5 3.6 5.4 1 2
1343 1 . . . . . 3.5 2.8 4.2 1 2
1344 1 . . . . . 4.7 3.8 5.6 1 2
1345 1 . . . . . 3.2 2.6 3.8 1 2
1346 1 . . . . . 3.4 2.7 4.1 1 2
1347 1 . . . . . 3.1 2.5 3.7 1 2
1348 1 . . . . . 4.4 3.5 5.3 1 2
1349 1 . . . . . 2.6 2.1 3.1 1 2
1350 1 . . . . . 3.1 2.5 3.7 1 2
1351 1 . . . . . 3.1 2.5 3.7 1 2
1352 1 . . . . . 2.7 2.2 3.2 1 2
1353 1 . . . . . 3.1 2.5 3.7 1 2
1354 1 . . . . . . 3.2 3.8 1 2
1355 1 . . . . . 3.1 2.5 3.7 1 2
1356 1 . . . . . 2.7 2.2 3.2 1 2
1357 1 . . . . . 3.4 2.7 4.1 1 2
1358 1 . . . . . 4.0 3.2 4.8 1 2
1359 1 . . . . . 3.9 3.1 4.0 1 2
1360 1 . . . . . 4.2 4.1 5.0 1 2
1361 1 . . . . . 3.5 2.8 4.2 1 2
1362 1 . . . . . 4.3 3.4 5.2 1 2
1363 1 . . . . . 3.3 2.6 4.0 1 2
1364 1 . . . . . 3.0 2.4 3.6 1 2
1365 1 . . . . . 2.9 2.3 3.5 1 2
1366 1 . . . . . 2.8 2.7 3.4 1 2
1367 1 . . . . . . 3.8 4.3 1 2
1368 1 . . . . . 3.0 2.4 3.6 1 2
1369 1 . . . . . 4.2 3.4 5.0 1 2
1370 1 . . . . . 4.8 3.8 5.8 1 2
1371 1 . . . . . 3.0 2.4 3.6 1 2
1372 1 . . . . . 2.9 2.3 3.5 1 2
1373 1 . . . . . 3.6 2.9 4.3 1 2
1374 1 . . . . . 3.6 2.9 4.3 1 2
1375 1 . . . . . 3.7 3.0 4.0 1 2
1376 1 . . . . . 4.1 3.3 4.9 1 2
1377 1 . . . . . 3.4 2.7 4.1 1 2
1378 1 . . . . . 2.8 2.2 3.2 1 2
1379 1 . . . . . 2.9 2.3 3.5 1 2
1380 1 . . . . . . 2.6 2.6 1 2
1381 1 . . . . . 3.7 3.5 4.4 1 2
1382 1 . . . . . 3.1 2.5 3.7 1 2
1383 1 . . . . . 4.5 3.6 4.8 1 2
1384 1 . . . . . 3.2 2.6 3.8 1 2
1385 1 . . . . . 3.1 2.5 3.6 1 2
1386 1 . . . . . . 3.5 3.7 1 2
1387 1 . . . . . 2.9 2.3 3.5 1 2
1388 1 . . . . . 3.1 2.5 3.7 1 2
1389 1 . . . . . 4.3 3.4 5.2 1 2
1390 1 . . . . . 3.7 3.0 4.2 1 2
1391 1 . . . . . 4.6 4.2 5.5 1 2
1392 1 . . . . . 4.6 3.7 4.6 1 2
1393 1 . . . . . 3.1 2.5 3.7 1 2
1394 1 . . . . . 3.3 2.6 4.0 1 2
1395 1 . . . . . 3.1 2.5 3.7 1 2
1396 1 . . . . . 3.3 2.6 4.0 1 2
1397 1 . . . . . 3.3 2.6 4.0 1 2
1398 1 . . . . . 3.5 2.8 4.2 1 2
1399 1 . . . . . 3.3 2.6 4.0 1 2
1400 1 . . . . . 3.6 2.9 4.3 1 2
1401 1 . . . . . 5.0 4.0 6.0 1 2
1402 1 . . . . . 3.1 2.5 3.7 1 2
1403 1 . . . . . 3.3 2.6 4.0 1 2
1404 1 . . . . . 3.6 2.9 4.0 1 2
1405 1 . . . . . . 3.2 3.8 1 2
1406 1 . . . . . 4.3 3.4 4.6 1 2
1407 1 . . . . . 4.1 3.3 4.6 1 2
1408 1 . . . . . 3.4 3.1 4.1 1 2
1409 1 . . . . . 4.2 3.6 4.8 1 2
1410 1 . . . . . 3.1 2.7 3.7 1 2
1411 1 . . . . . . 3.6 4.2 1 2
1412 1 . . . . . 3.7 3.0 4.1 1 2
1413 1 . . . . . 4.4 3.5 4.6 1 2
1414 1 . . . . . 3.4 2.7 4.1 1 2
1415 1 . . . . . 7.1 5.7 8.0 1 2
1416 1 . . . . . 3.0 2.4 3.6 1 2
1417 1 . . . . . 4.4 3.5 5.3 1 2
1418 1 . . . . . 4.8 3.8 5.2 1 2
1419 1 . . . . . 3.1 2.5 3.7 1 2
1420 1 . . . . . 3.0 2.4 3.6 1 2
1421 1 . . . . . 3.3 2.6 4.0 1 2
1422 1 . . . . . 3.1 2.5 3.7 1 2
1423 1 . . . . . . 3.4 3.8 1 2
1424 1 . . . . . 3.5 2.8 4.2 1 2
1425 1 . . . . . 3.3 2.6 4.0 1 2
1426 1 . . . . . 3.5 2.8 4.2 1 2
1427 1 . . . . . 4.0 3.2 4.8 1 2
1428 1 . . . . . 3.1 2.5 3.7 1 2
1429 1 . . . . . 4.0 3.2 4.0 1 2
1430 1 . . . . . 2.8 2.2 3.4 1 2
1431 1 . . . . . 2.8 2.2 3.4 1 2
1432 1 . . . . . 3.1 2.5 3.7 1 2
1433 1 . . . . . 3.2 2.6 3.8 1 2
1434 1 . . . . . . 3.3 3.5 1 2
1435 1 . . . . . 3.8 3.0 4.3 1 2
1436 1 . . . . . 3.0 2.4 3.6 1 2
1437 1 . . . . . 3.0 2.4 3.6 1 2
1438 1 . . . . . 3.0 2.4 3.6 1 2
1439 1 . . . . . 4.4 3.5 4.7 1 2
1440 1 . . . . . 2.9 2.3 3.5 1 2
1441 1 . . . . . 3.7 3.0 4.4 1 2
1442 1 . . . . . 2.9 2.3 3.5 1 2
1443 1 . . . . . 3.0 2.4 3.6 1 2
1444 1 . . . . . 3.0 3.0 3.6 1 2
1445 1 . . . . . 3.3 2.6 4.0 1 2
1446 1 . . . . . 3.6 2.9 4.3 1 2
1447 1 . . . . . 3.0 2.4 3.6 1 2
1448 1 . . . . . 3.0 2.4 3.6 1 2
1449 1 . . . . . 3.5 2.8 4.2 1 2
1450 1 . . . . . 4.3 3.4 4.9 1 2
1451 1 . . . . . 3.1 2.5 3.7 1 2
1452 1 . . . . . 3.4 2.7 4.1 1 2
1453 1 . . . . . 3.8 3.0 4.6 1 2
1454 1 . . . . . 3.8 3.0 4.6 1 2
1455 1 . . . . . 3.8 3.0 4.6 1 2
1456 1 . . . . . 3.7 3.0 4.4 1 2
1457 1 . . . . . 2.8 2.2 3.2 1 2
1458 1 . . . . . 4.0 3.2 4.8 1 2
1459 1 . . . . . 4.0 3.2 4.8 1 2
1460 1 . . . . . 4.5 3.6 5.4 1 2
1461 1 . . . . . 3.5 3.0 4.2 1 2
1462 1 . . . . . 3.5 2.8 4.2 1 2
1463 1 . . . . . 3.4 2.7 4.1 1 2
1464 1 . . . . . 3.4 2.7 4.1 1 2
1465 1 . . . . . 3.6 2.9 4.3 1 2
1466 1 . . . . . 4.3 3.5 5.2 1 2
1467 1 . . . . . 3.8 3.0 4.6 1 2
1468 1 . . . . . 4.4 3.7 5.3 1 2
1469 1 . . . . . 3.0 2.4 3.6 1 2
1470 1 . . . . . 3.7 3.0 4.4 1 2
1471 1 . . . . . 3.4 2.7 4.1 1 2
1472 1 . . . . . 3.7 3.0 4.4 1 2
1473 1 . . . . . 4.6 3.7 5.5 1 2
1474 1 . . . . . 3.7 3.0 4.4 1 2
1475 1 . . . . . 2.7 2.2 3.2 1 2
1476 1 . . . . . 3.0 2.4 3.6 1 2
1477 1 . . . . . 3.0 2.4 3.6 1 2
1478 1 . . . . . 2.5 2.0 3.0 1 2
1479 1 . . . . . 3.9 3.1 4.3 1 2
1480 1 . . . . . 3.1 2.5 3.7 1 2
1481 1 . . . . . 3.1 2.5 3.7 1 2
1482 1 . . . . . 3.0 2.4 3.6 1 2
1483 1 . . . . . 2.7 2.2 3.2 1 2
1484 1 . . . . . 3.8 3.0 4.6 1 2
1485 1 . . . . . 3.0 2.4 3.6 1 2
1486 1 . . . . . 3.4 2.7 4.1 1 2
1487 1 . . . . . 3.2 2.6 3.8 1 2
1488 1 . . . . . 3.6 2.9 4.3 1 2
1489 1 . . . . . 3.0 2.4 3.6 1 2
1490 1 . . . . . 3.2 2.6 3.8 1 2
1491 1 . . . . . 3.1 2.5 3.7 1 2
1492 1 . . . . . 3.3 2.6 4.0 1 2
1493 1 . . . . . 3.3 3.1 4.0 1 2
1494 1 . . . . . . 4.6 5.4 1 2
1495 1 . . . . . 3.3 2.6 4.0 1 2
1496 1 . . . . . 3.5 2.8 4.2 1 2
1497 1 . . . . . 3.4 2.7 4.1 1 2
1498 1 . . . . . 4.4 3.5 5.3 1 2
1499 1 . . . . . 2.7 2.2 3.2 1 2
1500 1 . . . . . . 3.8 4.2 1 2
1501 1 . . . . . 3.6 2.9 4.3 1 2
1502 1 . . . . . 3.5 3.0 4.2 1 2
1503 1 . . . . . 2.8 2.2 3.4 1 2
1504 1 . . . . . 3.9 3.1 4.7 1 2
1505 1 . . . . . 2.7 2.2 3.2 1 2
1506 1 . . . . . 2.7 2.2 3.2 1 2
1507 1 . . . . . 2.4 1.9 2.8 1 2
1508 1 . . . . . 3.2 2.6 3.8 1 2
1509 1 . . . . . 3.2 2.6 3.8 1 2
1510 1 . . . . . 2.8 2.2 3.4 1 2
1511 1 . . . . . 2.8 2.2 3.4 1 2
1512 1 . . . . . 3.2 2.6 3.8 1 2
1513 1 . . . . . 2.7 2.2 2.8 1 2
1514 1 . . . . . . 3.4 3.5 1 2
1515 1 . . . . . 4.0 3.2 4.8 1 2
1516 1 . . . . . 3.5 2.8 3.7 1 2
1517 1 . . . . . 3.5 2.8 4.2 1 2
1518 1 . . . . . 3.4 2.7 4.1 1 2
1519 1 . . . . . 3.5 2.8 4.2 1 2
1520 1 . . . . . 4.0 3.2 4.8 1 2
1521 1 . . . . . 4.6 3.7 5.5 1 2
1522 1 . . . . . . 3.5 3.8 1 2
1523 1 . . . . . 3.4 2.7 4.1 1 2
1524 1 . . . . . 4.7 3.8 5.6 1 2
1525 1 . . . . . . 2.8 2.9 1 2
1526 1 . . . . . 3.4 2.9 4.1 1 2
1527 1 . . . . . 3.6 3.1 4.1 1 2
1528 1 . . . . . 3.4 2.7 3.8 1 2
1529 1 . . . . . 3.8 3.0 4.6 1 2
1530 1 . . . . . 3.6 2.9 4.3 1 2
1531 1 . . . . . 3.7 3.0 4.4 1 2
1532 1 . . . . . 3.2 2.6 3.8 1 2
1533 1 . . . . . 2.8 2.2 2.8 1 2
1534 1 . . . . . 3.8 3.0 4.6 1 2
1535 1 . . . . . 3.5 2.8 4.2 1 2
1536 1 . . . . . 3.2 2.6 3.8 1 2
1537 1 . . . . . 3.6 2.9 4.3 1 2
1538 1 . . . . . 4.2 4.2 5.0 1 2
1539 1 . . . . . 5.0 4.0 6.0 1 2
1540 1 . . . . . . 3.8 4.3 1 2
1541 1 . . . . . 3.4 2.7 4.1 1 2
1542 1 . . . . . 4.5 3.6 5.4 1 2
1543 1 . . . . . 3.5 3.0 4.2 1 2
1544 1 . . . . . 3.8 3.0 4.6 1 2
1545 1 . . . . . 3.4 2.7 4.1 1 2
1546 1 . . . . . 3.7 3.0 4.0 1 2
1547 1 . . . . . 3.2 2.6 3.4 1 2
1548 1 . . . . . 3.9 3.1 4.7 1 2
1549 1 . . . . . 2.9 2.3 3.5 1 2
1550 1 . . . . . 3.2 2.6 3.8 1 2
1551 1 . . . . . 2.7 2.2 3.2 1 2
1552 1 . . . . . 3.6 2.9 4.3 1 2
1553 1 . . . . . 2.8 2.2 3.4 1 2
1554 1 . . . . . . 3.0 3.7 1 2
1555 1 . . . . . 3.7 3.0 4.4 1 2
1556 1 . . . . . . 3.6 4.3 1 2
1557 1 . . . . . 5.5 4.4 6.0 1 2
1558 1 . . . . . 3.7 3.0 4.4 1 2
1559 1 . . . . . 4.2 3.4 5.0 1 2
1560 1 . . . . . 3.8 3.0 4.6 1 2
1561 1 . . . . . 3.5 2.8 4.2 1 2
1562 1 . . . . . 3.5 2.8 4.2 1 2
1563 1 . . . . . 3.9 3.1 4.7 1 2
1564 1 . . . . . 3.1 2.6 3.7 1 2
1565 1 . . . . . 4.2 3.4 5.0 1 2
1566 1 . . . . . 3.1 2.5 3.7 1 2
1567 1 . . . . . 3.3 2.9 4.0 1 2
1568 1 . . . . . 3.6 2.9 4.3 1 2
1569 1 . . . . . 4.3 3.4 5.2 1 2
1570 1 . . . . . 4.2 3.4 5.0 1 2
1571 1 . . . . . 4.3 3.4 5.2 1 2
1572 1 . . . . . 3.9 3.4 4.7 1 2
1573 1 . . . . . 3.1 2.5 3.1 1 2
1574 1 . . . . . 4.4 3.5 5.3 1 2
1575 1 . . . . . 3.3 2.6 4.0 1 2
1576 1 . . . . . 3.5 2.8 4.1 1 2
1577 1 . . . . . 3.7 3.0 4.4 1 2
1578 1 . . . . . 3.1 2.5 3.7 1 2
1579 1 . . . . . 3.0 2.4 3.6 1 2
1580 1 . . . . . 3.5 2.8 4.2 1 2
1581 1 . . . . . 2.8 2.2 3.4 1 2
1582 1 . . . . . 3.4 2.7 4.1 1 2
1583 1 . . . . . 4.4 3.5 5.3 1 2
1584 1 . . . . . 2.9 2.3 3.5 1 2
1585 1 . . . . . 4.1 3.3 4.9 1 2
1586 1 . . . . . 4.0 3.2 4.6 1 2
1587 1 . . . . . 4.4 3.5 5.0 1 2
1588 1 . . . . . 3.1 2.5 3.7 1 2
1589 1 . . . . . 2.7 2.2 3.2 1 2
1590 1 . . . . . 3.2 2.6 3.8 1 2
1591 1 . . . . . 3.2 2.6 3.8 1 2
1592 1 . . . . . 2.9 2.3 3.5 1 2
1593 1 . . . . . 4.3 3.5 5.2 1 2
1594 1 . . . . . 4.2 3.4 5.0 1 2
1595 1 . . . . . 3.2 2.6 3.8 1 2
1596 1 . . . . . 4.2 3.4 5.0 1 2
1597 1 . . . . . 5.0 4.0 6.0 1 2
1598 1 . . . . . 6.4 5.1 7.7 1 2
1599 1 . . . . . 3.8 3.0 4.6 1 2
1600 1 . . . . . 3.4 2.7 4.1 1 2
1601 1 . . . . . 3.5 2.8 4.2 1 2
1602 1 . . . . . 3.3 2.6 4.0 1 2
1603 1 . . . . . . 4.6 5.6 1 2
1604 1 . . . . . 3.7 3.0 4.4 1 2
1605 1 . . . . . 3.4 2.7 4.1 1 2
1606 1 . . . . . 3.0 2.4 3.6 1 2
1607 1 . . . . . 4.0 3.4 4.8 1 2
1608 1 . . . . . . 3.5 4.1 1 2
1609 1 . . . . . 2.4 2.0 2.9 1 2
1610 1 . . . . . . 3.3 3.8 1 2
1611 1 . . . . . 3.9 3.1 4.2 1 2
1612 1 . . . . . . 2.9 3.5 1 2
1613 1 . . . . . 3.7 3.0 4.1 1 2
1614 1 . . . . . 4.1 3.3 4.9 1 2
1615 1 . . . . . 3.1 2.5 3.7 1 2
1616 1 . . . . . 2.8 2.2 3.4 1 2
1617 1 . . . . . 3.7 3.0 4.4 1 2
1618 1 . . . . . 3.3 2.6 4.0 1 2
1619 1 . . . . . . 3.4 3.5 1 2
1620 1 . . . . . 3.3 2.6 4.0 1 2
1621 1 . . . . . 4.7 3.8 5.6 1 2
1622 1 . . . . . . 3.0 3.5 1 2
1623 1 . . . . . 3.7 3.0 4.4 1 2
1624 1 . . . . . 4.1 3.3 4.9 1 2
1625 1 . . . . . 3.2 2.6 3.8 1 2
1626 1 . . . . . 3.3 2.6 4.0 1 2
1627 1 . . . . . 3.2 2.6 3.8 1 2
1628 1 . . . . . . 3.4 3.8 1 2
1629 1 . . . . . . 3.2 3.7 1 2
1630 1 . . . . . 3.5 2.8 3.7 1 2
1631 1 . . . . . 3.0 2.4 3.6 1 2
1632 1 . . . . . 3.3 2.6 4.0 1 2
1633 1 . . . . . 2.9 2.3 3.5 1 2
1634 1 . . . . . 4.3 3.7 5.2 1 2
1635 1 . . . . . 3.5 2.8 4.2 1 2
1636 1 . . . . . 3.0 2.4 3.6 1 2
1637 1 . . . . . 3.3 2.6 4.0 1 2
1638 1 . . . . . 3.4 2.7 4.1 1 2
1639 1 . . . . . . 2.8 3.0 1 2
1640 1 . . . . . 2.9 2.3 3.5 1 2
1641 1 . . . . . 3.0 2.4 3.6 1 2
1642 1 . . . . . 4.2 3.4 5.0 1 2
1643 1 . . . . . 3.6 2.9 4.3 1 2
1644 1 . . . . . 4.0 3.2 4.8 1 2
1645 1 . . . . . 4.0 3.2 4.8 1 2
1646 1 . . . . . 3.6 2.9 4.3 1 2
1647 1 . . . . . 3.1 2.5 3.2 1 2
1648 1 . . . . . 3.5 2.8 4.2 1 2
1649 1 . . . . . 3.5 2.8 4.2 1 2
1650 1 . . . . . . 3.5 4.1 1 2
1651 1 . . . . . . 3.4 3.7 1 2
1652 1 . . . . . 3.1 2.5 3.7 1 2
1653 1 . . . . . 3.5 2.8 4.2 1 2
1654 1 . . . . . 3.0 2.4 3.6 1 2
1655 1 . . . . . 3.2 2.6 3.8 1 2
1656 1 . . . . . 2.9 2.3 3.5 1 2
1657 1 . . . . . 4.2 3.4 5.0 1 2
1658 1 . . . . . 3.3 2.6 4.0 1 2
1659 1 . . . . . 3.1 2.6 3.7 1 2
1660 1 . . . . . 5.6 4.5 6.7 1 2
1661 1 . . . . . 3.2 2.6 3.8 1 2
1662 1 . . . . . 4.2 3.4 5.0 1 2
1663 1 . . . . . 4.0 3.2 4.8 1 2
1664 1 . . . . . 3.7 3.0 4.4 1 2
1665 1 . . . . . 3.6 3.0 4.3 1 2
1666 1 . . . . . 4.1 3.3 4.9 1 2
1667 1 . . . . . 3.2 2.6 3.8 1 2
1668 1 . . . . . 3.1 2.5 3.7 1 2
1669 1 . . . . . 2.9 2.3 3.5 1 2
1670 1 . . . . . 3.9 3.1 4.7 1 2
1671 1 . . . . . 3.5 2.8 4.2 1 2
1672 1 . . . . . 3.4 2.7 4.1 1 2
1673 1 . . . . . 3.1 2.5 3.7 1 2
1674 1 . . . . . 3.4 2.7 4.1 1 2
1675 1 . . . . . 3.1 2.5 3.7 1 2
1676 1 . . . . . 3.7 3.0 4.4 1 2
1677 1 . . . . . 3.3 2.6 4.0 1 2
1678 1 . . . . . 3.9 3.1 4.7 1 2
1679 1 . . . . . 5.6 4.5 6.7 1 2
1680 1 . . . . . 4.8 4.6 5.8 1 2
1681 1 . . . . . 3.7 3.0 4.4 1 2
1682 1 . . . . . 3.6 2.9 4.3 1 2
1683 1 . . . . . 6.2 5.0 7.4 1 2
1684 1 . . . . . 2.9 2.3 3.5 1 2
1685 1 . . . . . 3.3 2.6 4.0 1 2
1686 1 . . . . . . 3.7 4.0 1 2
1687 1 . . . . . 3.3 2.6 4.0 1 2
1688 1 . . . . . 2.8 2.2 3.4 1 2
1689 1 . . . . . 3.1 2.5 3.7 1 2
1690 1 . . . . . 2.9 2.3 3.5 1 2
1691 1 . . . . . 3.9 3.1 4.7 1 2
1692 1 . . . . . 3.3 2.6 4.0 1 2
1693 1 . . . . . 3.9 3.1 4.7 1 2
1694 1 . . . . . 2.7 2.2 3.2 1 2
1695 1 . . . . . 3.1 2.5 3.7 1 2
1696 1 . . . . . 3.4 2.7 4.1 1 2
1697 1 . . . . . 3.6 2.9 4.3 1 2
1698 1 . . . . . 5.0 4.0 6.0 1 2
1699 1 . . . . . 3.8 3.0 4.6 1 2
1700 1 . . . . . 4.4 3.5 4.6 1 2
1701 1 . . . . . 4.2 3.4 5.0 1 2
1702 1 . . . . . 3.8 3.0 4.6 1 2
1703 1 . . . . . 3.8 3.0 4.6 1 2
1704 1 . . . . . 3.2 2.6 3.6 1 2
1705 1 . . . . . 3.5 2.8 4.2 1 2
1706 1 . . . . . 3.1 2.5 3.7 1 2
1707 1 . . . . . 3.3 2.6 4.0 1 2
1708 1 . . . . . 3.0 2.4 3.6 1 2
1709 1 . . . . . 3.0 2.4 3.6 1 2
1710 1 . . . . . 3.3 2.8 4.0 1 2
1711 1 . . . . . 4.7 3.8 5.6 1 2
1712 1 . . . . . 3.4 2.7 4.1 1 2
1713 1 . . . . . 4.3 3.4 5.2 1 2
1714 1 . . . . . 3.5 3.4 4.2 1 2
1715 1 . . . . . 2.7 2.2 3.2 1 2
1716 1 . . . . . 2.9 2.3 3.5 1 2
1717 1 . . . . . 3.0 2.4 3.6 1 2
1718 1 . . . . . 3.0 2.4 3.6 1 2
1719 1 . . . . . 3.5 2.8 4.2 1 2
1720 1 . . . . . 3.3 2.6 4.0 1 2
1721 1 . . . . . 3.6 2.9 4.3 1 2
1722 1 . . . . . 2.4 1.9 2.9 1 2
1723 1 . . . . . 3.3 2.6 4.0 1 2
1724 1 . . . . . 5.3 4.2 6.4 1 2
1725 1 . . . . . 3.2 2.6 3.8 1 2
1726 1 . . . . . 3.5 2.8 4.2 1 2
1727 1 . . . . . 3.6 2.9 4.3 1 2
1728 1 . . . . . . 3.8 4.4 1 2
1729 1 . . . . . . 3.9 4.4 1 2
1730 1 . . . . . 3.1 3.0 3.7 1 2
1731 1 . . . . . 3.1 2.5 3.7 1 2
1732 1 . . . . . 4.6 4.1 5.5 1 2
1733 1 . . . . . 3.1 2.5 3.7 1 2
1734 1 . . . . . 3.1 2.5 3.7 1 2
1735 1 . . . . . 4.4 3.5 4.6 1 2
1736 1 . . . . . 3.1 2.5 3.7 1 2
1737 1 . . . . . 2.7 2.2 3.2 1 2
1738 1 . . . . . 4.5 3.7 5.4 1 2
1739 1 . . . . . 3.6 3.5 4.3 1 2
1740 1 . . . . . 3.3 2.6 4.0 1 2
1741 1 . . . . . 3.6 2.9 4.3 1 2
1742 1 . . . . . 3.6 2.9 4.3 1 2
1743 1 . . . . . 3.3 2.6 4.0 1 2
1744 1 . . . . . 3.4 2.7 4.1 1 2
1745 1 . . . . . 3.6 2.9 4.3 1 2
1746 1 . . . . . 3.1 2.5 3.7 1 2
1747 1 . . . . . 3.3 2.6 4.0 1 2
1748 1 . . . . . . 3.5 4.1 1 2
1749 1 . . . . . 3.8 3.0 4.6 1 2
1750 1 . . . . . 4.1 3.3 4.9 1 2
1751 1 . . . . . 3.7 3.2 4.4 1 2
1752 1 . . . . . 3.5 2.8 4.2 1 2
1753 1 . . . . . 3.1 2.5 3.7 1 2
1754 1 . . . . . 3.2 2.6 3.8 1 2
1755 1 . . . . . 3.7 3.0 4.4 1 2
1756 1 . . . . . 3.4 2.7 4.1 1 2
1757 1 . . . . . 3.2 2.6 3.8 1 2
1758 1 . . . . . 3.9 3.1 4.7 1 2
1759 1 . . . . . 3.1 2.5 3.7 1 2
1760 1 . . . . . 5.1 4.3 6.1 1 2
1761 1 . . . . . 3.4 2.8 4.1 1 2
1762 1 . . . . . 3.3 2.6 4.0 1 2
1763 1 . . . . . 3.8 3.0 4.6 1 2
1764 1 . . . . . 3.1 2.5 3.7 1 2
1765 1 . . . . . 3.2 2.6 3.8 1 2
1766 1 . . . . . 3.1 2.5 3.7 1 2
1767 1 . . . . . 2.9 2.3 3.5 1 2
1768 1 . . . . . 3.8 3.0 4.6 1 2
1769 1 . . . . . 3.9 3.1 4.7 1 2
1770 1 . . . . . 3.6 2.9 4.3 1 2
1771 1 . . . . . . 3.7 4.4 1 2
1772 1 . . . . . 3.7 3.0 4.4 1 2
1773 1 . . . . . 3.3 2.6 4.0 1 2
1774 1 . . . . . 3.4 2.7 4.1 1 2
1775 1 . . . . . 3.8 3.6 4.6 1 2
1776 1 . . . . . . 3.8 4.2 1 2
1777 1 . . . . . . 4.2 4.8 1 2
1778 1 . . . . . 3.9 3.1 4.3 1 2
1779 1 . . . . . 2.6 2.1 3.1 1 2
1780 1 . . . . . 2.7 2.2 3.2 1 2
1781 1 . . . . . 2.9 2.3 3.5 1 2
1782 1 . . . . . 4.7 3.8 5.6 1 2
1783 1 . . . . . 3.2 2.6 3.8 1 2
1784 1 . . . . . 4.0 3.2 4.8 1 2
1785 1 . . . . . 3.3 2.6 4.0 1 2
1786 1 . . . . . 3.2 2.6 3.8 1 2
1787 1 . . . . . 4.6 3.7 4.9 1 2
1788 1 . . . . . 2.9 2.3 3.5 1 2
1789 1 . . . . . 3.8 3.0 4.6 1 2
1790 1 . . . . . 3.7 3.0 4.4 1 2
1791 1 . . . . . 3.5 2.8 4.2 1 2
1792 1 . . . . . 4.2 3.8 5.0 1 2
1793 1 . . . . . 3.5 2.8 4.2 1 2
1794 1 . . . . . 3.2 2.6 3.8 1 2
1795 1 . . . . . 3.5 2.8 4.2 1 2
1796 1 . . . . . 3.3 3.0 4.0 1 2
1797 1 . . . . . 3.8 3.0 4.6 1 2
1798 1 . . . . . 3.7 3.0 4.4 1 2
1799 1 . . . . . 3.3 2.6 4.0 1 2
1800 1 . . . . . . 4.0 4.6 1 2
1801 1 . . . . . 3.5 2.8 4.2 1 2
1802 1 . . . . . 2.9 2.3 3.5 1 2
1803 1 . . . . . 3.3 2.6 4.0 1 2
1804 1 . . . . . 3.3 2.6 4.0 1 2
1805 1 . . . . . 3.9 3.1 4.7 1 2
1806 1 . . . . . 3.0 2.4 3.6 1 2
1807 1 . . . . . 3.3 2.6 4.0 1 2
1808 1 . . . . . 3.7 3.0 4.4 1 2
1809 1 . . . . . 3.6 2.9 4.3 1 2
1810 1 . . . . . 3.3 2.6 4.0 1 2
1811 1 . . . . . 2.7 2.2 3.2 1 2
1812 1 . . . . . 2.9 2.3 3.5 1 2
1813 1 . . . . . 5.6 4.5 6.7 1 2
1814 1 . . . . . 3.6 2.9 4.3 1 2
1815 1 . . . . . 3.2 2.6 3.8 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 2 . OR 1 3
5 2 . 3 . 1 3
5 3 . . . 1 3
6 1 . . . 1 3
7 1 2 . OR 1 3
7 2 . 3 . 1 3
7 3 . . . 1 3
8 1 2 . OR 1 3
8 2 . 3 . 1 3
8 3 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 2 . OR 1 3
15 2 . 3 . 1 3
15 3 . . . 1 3
16 1 . . . 1 3
17 1 2 . OR 1 3
17 2 . 3 . 1 3
17 3 . . . 1 3
18 1 2 . OR 1 3
18 2 . 3 . 1 3
18 3 . . . 1 3
19 1 2 . OR 1 3
19 2 . 3 . 1 3
19 3 . . . 1 3
20 1 . . . 1 3
21 1 2 . OR 1 3
21 2 . 3 . 1 3
21 3 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 2 . OR 1 3
27 2 . 3 . 1 3
27 3 . . . 1 3
28 1 . . . 1 3
29 1 2 . OR 1 3
29 2 . 3 . 1 3
29 3 . . . 1 3
30 1 2 . OR 1 3
30 2 . 3 . 1 3
30 3 . . . 1 3
31 1 2 . OR 1 3
31 2 . 3 . 1 3
31 3 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 2 . OR 1 3
50 2 . 3 . 1 3
50 3 . 4 . 1 3
50 4 . 5 . 1 3
50 5 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 2 . OR 1 3
53 2 . 3 . 1 3
53 3 . . . 1 3
54 1 2 . OR 1 3
54 2 . 3 . 1 3
54 3 . . . 1 3
55 1 2 . OR 1 3
55 2 . 3 . 1 3
55 3 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 2 . OR 1 3
58 2 . 3 . 1 3
58 3 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 2 . OR 1 3
64 2 . 3 . 1 3
64 3 . . . 1 3
65 1 2 . OR 1 3
65 2 . 3 . 1 3
65 3 . . . 1 3
66 1 . . . 1 3
67 1 2 . OR 1 3
67 2 . 3 . 1 3
67 3 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 2 . OR 1 3
73 2 . 3 . 1 3
73 3 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 2 . OR 1 3
78 2 . 3 . 1 3
78 3 . . . 1 3
79 1 . . . 1 3
80 1 2 . OR 1 3
80 2 . 3 . 1 3
80 3 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 2 . OR 1 3
83 2 . 3 . 1 3
83 3 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 2 . OR 1 3
87 2 . 3 . 1 3
87 3 . . . 1 3
88 1 . . . 1 3
89 1 2 . OR 1 3
89 2 . 3 . 1 3
89 3 . . . 1 3
90 1 2 . OR 1 3
90 2 . 3 . 1 3
90 3 . . . 1 3
91 1 . . . 1 3
92 1 . . . 1 3
93 1 2 . OR 1 3
93 2 . 3 . 1 3
93 3 . . . 1 3
94 1 2 . OR 1 3
94 2 . 3 . 1 3
94 3 . . . 1 3
95 1 2 . OR 1 3
95 2 . 3 . 1 3
95 3 . . . 1 3
96 1 2 . OR 1 3
96 2 . 3 . 1 3
96 3 . . . 1 3
97 1 . . . 1 3
98 1 . . . 1 3
99 1 . . . 1 3
100 1 . . . 1 3
101 1 . . . 1 3
102 1 . . . 1 3
103 1 . . . 1 3
104 1 2 . OR 1 3
104 2 . 3 . 1 3
104 3 . . . 1 3
105 1 2 . OR 1 3
105 2 . 3 . 1 3
105 3 . . . 1 3
106 1 2 . OR 1 3
106 2 . 3 . 1 3
106 3 . . . 1 3
107 1 2 . OR 1 3
107 2 . 3 . 1 3
107 3 . . . 1 3
108 1 . . . 1 3
109 1 . . . 1 3
110 1 . . . 1 3
111 1 . . . 1 3
112 1 . . . 1 3
113 1 . . . 1 3
114 1 2 . OR 1 3
114 2 . 3 . 1 3
114 3 . . . 1 3
115 1 . . . 1 3
116 1 2 . OR 1 3
116 2 . 3 . 1 3
116 3 . . . 1 3
117 1 2 . OR 1 3
117 2 . 3 . 1 3
117 3 . 4 . 1 3
117 4 . . . 1 3
118 1 2 . OR 1 3
118 2 . 3 . 1 3
118 3 . . . 1 3
119 1 . . . 1 3
120 1 . . . 1 3
121 1 . . . 1 3
122 1 . . . 1 3
123 1 2 . OR 1 3
123 2 . 3 . 1 3
123 3 . . . 1 3
124 1 . . . 1 3
125 1 . . . 1 3
126 1 . . . 1 3
127 1 . . . 1 3
128 1 . . . 1 3
129 1 . . . 1 3
130 1 . . . 1 3
131 1 2 . OR 1 3
131 2 . 3 . 1 3
131 3 . . . 1 3
132 1 . . . 1 3
133 1 . . . 1 3
134 1 2 . OR 1 3
134 2 . 3 . 1 3
134 3 . . . 1 3
135 1 . . . 1 3
136 1 . . . 1 3
137 1 2 . OR 1 3
137 2 . 3 . 1 3
137 3 . . . 1 3
138 1 2 . OR 1 3
138 2 . 3 . 1 3
138 3 . 4 . 1 3
138 4 . . . 1 3
139 1 2 . OR 1 3
139 2 . 3 . 1 3
139 3 . 4 . 1 3
139 4 . . . 1 3
140 1 . . . 1 3
141 1 . . . 1 3
142 1 . . . 1 3
143 1 . . . 1 3
144 1 2 . OR 1 3
144 2 . 3 . 1 3
144 3 . . . 1 3
145 1 . . . 1 3
146 1 . . . 1 3
147 1 2 . OR 1 3
147 2 . 3 . 1 3
147 3 . . . 1 3
148 1 . . . 1 3
149 1 . . . 1 3
150 1 2 . OR 1 3
150 2 . 3 . 1 3
150 3 . . . 1 3
151 1 . . . 1 3
152 1 . . . 1 3
153 1 . . . 1 3
154 1 2 . OR 1 3
154 2 . 3 . 1 3
154 3 . . . 1 3
155 1 . . . 1 3
156 1 2 . OR 1 3
156 2 . 3 . 1 3
156 3 . . . 1 3
157 1 . . . 1 3
158 1 2 . OR 1 3
158 2 . 3 . 1 3
158 3 . 4 . 1 3
158 4 . . . 1 3
159 1 2 . OR 1 3
159 2 . 3 . 1 3
159 3 . . . 1 3
160 1 . . . 1 3
161 1 . . . 1 3
162 1 . . . 1 3
163 1 2 . OR 1 3
163 2 . 3 . 1 3
163 3 . . . 1 3
164 1 . . . 1 3
165 1 . . . 1 3
166 1 . . . 1 3
167 1 . . . 1 3
168 1 . . . 1 3
169 1 2 . OR 1 3
169 2 . 3 . 1 3
169 3 . . . 1 3
170 1 . . . 1 3
171 1 . . . 1 3
172 1 . . . 1 3
173 1 . . . 1 3
174 1 2 . OR 1 3
174 2 . 3 . 1 3
174 3 . . . 1 3
175 1 . . . 1 3
176 1 . . . 1 3
177 1 . . . 1 3
178 1 . . . 1 3
179 1 . . . 1 3
180 1 2 . OR 1 3
180 2 . 3 . 1 3
180 3 . . . 1 3
181 1 . . . 1 3
182 1 2 . OR 1 3
182 2 . 3 . 1 3
182 3 . . . 1 3
183 1 2 . OR 1 3
183 2 . 3 . 1 3
183 3 . . . 1 3
184 1 . . . 1 3
185 1 . . . 1 3
186 1 . . . 1 3
187 1 . . . 1 3
188 1 . . . 1 3
189 1 2 . OR 1 3
189 2 . 3 . 1 3
189 3 . . . 1 3
190 1 2 . OR 1 3
190 2 . 3 . 1 3
190 3 . . . 1 3
191 1 2 . OR 1 3
191 2 . 3 . 1 3
191 3 . . . 1 3
192 1 . . . 1 3
193 1 . . . 1 3
194 1 . . . 1 3
195 1 2 . OR 1 3
195 2 . 3 . 1 3
195 3 . . . 1 3
196 1 2 . OR 1 3
196 2 . 3 . 1 3
196 3 . . . 1 3
197 1 2 . OR 1 3
197 2 . 3 . 1 3
197 3 . . . 1 3
198 1 . . . 1 3
199 1 2 . OR 1 3
199 2 . 3 . 1 3
199 3 . . . 1 3
200 1 2 . OR 1 3
200 2 . 3 . 1 3
200 3 . 4 . 1 3
200 4 . . . 1 3
201 1 2 . OR 1 3
201 2 . 3 . 1 3
201 3 . . . 1 3
202 1 . . . 1 3
203 1 . . . 1 3
204 1 . . . 1 3
205 1 . . . 1 3
206 1 2 . OR 1 3
206 2 . 3 . 1 3
206 3 . . . 1 3
207 1 . . . 1 3
208 1 . . . 1 3
209 1 2 . OR 1 3
209 2 . 3 . 1 3
209 3 . 4 . 1 3
209 4 . . . 1 3
210 1 . . . 1 3
211 1 . . . 1 3
212 1 . . . 1 3
213 1 . . . 1 3
214 1 . . . 1 3
215 1 . . . 1 3
216 1 . . . 1 3
217 1 . . . 1 3
218 1 . . . 1 3
219 1 . . . 1 3
220 1 . . . 1 3
221 1 . . . 1 3
222 1 . . . 1 3
223 1 . . . 1 3
224 1 . . . 1 3
225 1 2 . OR 1 3
225 2 . 3 . 1 3
225 3 . 4 . 1 3
225 4 . . . 1 3
226 1 . . . 1 3
227 1 . . . 1 3
228 1 . . . 1 3
229 1 . . . 1 3
230 1 . . . 1 3
231 1 2 . OR 1 3
231 2 . 3 . 1 3
231 3 . . . 1 3
232 1 . . . 1 3
233 1 2 . OR 1 3
233 2 . 3 . 1 3
233 3 . 4 . 1 3
233 4 . . . 1 3
234 1 2 . OR 1 3
234 2 . 3 . 1 3
234 3 . . . 1 3
235 1 . . . 1 3
236 1 . . . 1 3
237 1 . . . 1 3
238 1 . . . 1 3
239 1 2 . OR 1 3
239 2 . 3 . 1 3
239 3 . . . 1 3
240 1 . . . 1 3
241 1 2 . OR 1 3
241 2 . 3 . 1 3
241 3 . . . 1 3
242 1 2 . OR 1 3
242 2 . 3 . 1 3
242 3 . . . 1 3
243 1 . . . 1 3
244 1 . . . 1 3
245 1 2 . OR 1 3
245 2 . 3 . 1 3
245 3 . . . 1 3
246 1 . . . 1 3
247 1 2 . OR 1 3
247 2 . 3 . 1 3
247 3 . . . 1 3
248 1 . . . 1 3
249 1 . . . 1 3
250 1 . . . 1 3
251 1 . . . 1 3
252 1 . . . 1 3
253 1 . . . 1 3
254 1 . . . 1 3
255 1 2 . OR 1 3
255 2 . 3 . 1 3
255 3 . . . 1 3
256 1 2 . OR 1 3
256 2 . 3 . 1 3
256 3 . . . 1 3
257 1 . . . 1 3
258 1 . . . 1 3
259 1 2 . OR 1 3
259 2 . 3 . 1 3
259 3 . . . 1 3
260 1 . . . 1 3
261 1 . . . 1 3
262 1 . . . 1 3
263 1 . . . 1 3
264 1 . . . 1 3
265 1 . . . 1 3
266 1 . . . 1 3
267 1 . . . 1 3
268 1 . . . 1 3
269 1 . . . 1 3
270 1 . . . 1 3
271 1 . . . 1 3
272 1 . . . 1 3
273 1 . . . 1 3
274 1 2 . OR 1 3
274 2 . 3 . 1 3
274 3 . . . 1 3
275 1 2 . OR 1 3
275 2 . 3 . 1 3
275 3 . . . 1 3
276 1 2 . OR 1 3
276 2 . 3 . 1 3
276 3 . . . 1 3
277 1 . . . 1 3
278 1 2 . OR 1 3
278 2 . 3 . 1 3
278 3 . . . 1 3
279 1 . . . 1 3
280 1 2 . OR 1 3
280 2 . 3 . 1 3
280 3 . . . 1 3
281 1 . . . 1 3
282 1 . . . 1 3
283 1 2 . OR 1 3
283 2 . 3 . 1 3
283 3 . . . 1 3
284 1 . . . 1 3
285 1 2 . OR 1 3
285 2 . 3 . 1 3
285 3 . . . 1 3
286 1 2 . OR 1 3
286 2 . 3 . 1 3
286 3 . . . 1 3
287 1 . . . 1 3
288 1 . . . 1 3
289 1 . . . 1 3
290 1 . . . 1 3
291 1 . . . 1 3
292 1 . . . 1 3
293 1 . . . 1 3
294 1 . . . 1 3
295 1 . . . 1 3
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 97 TRP HA . 97 . HA 1 3
1 1 2 1 1 242 ASP HA . 242 . HA 1 3
2 1 1 1 1 97 TRP HA . 97 . HA 1 3
2 1 1 1 1 146 PHE HA . 146 . HA 1 3
2 1 2 1 1 116 ALA HA . 116 . HA 1 3
3 1 1 1 1 92 GLN QB . 92 . HB2 1 3
3 1 2 1 1 119 HIS HA . 119 . HA 1 3
4 1 1 1 1 71 ASP QB . 71 . HB2 1 3
4 1 2 1 1 75 ASP HA . 75 . HA 1 3
4 1 2 1 1 77 ALA HA . 77 . HA 1 3
5 2 1 1 1 52 ASP HA . 52 . HA 1 3
5 2 2 1 1 53 GLN HA . 53 . HA 1 3
5 3 1 1 1 237 GLU HA . 237 . HA 1 3
5 3 2 1 1 238 GLU HA . 238 . HA 1 3
6 1 1 1 1 182 GLY QA . 182 . HA1 1 3
6 1 2 1 1 215 ILE HA . 215 . HA 1 3
7 2 1 1 1 186 GLU HG3 . 186 . HG1 1 3
7 2 2 1 1 213 GLU HA . 213 . HA 1 3
7 3 1 1 1 231 ASN HA . 231 . HA 1 3
7 3 2 1 1 235 GLU QG . 235 . HG2 1 3
8 2 1 1 1 78 VAL HB . 78 . HB 1 3
8 2 2 1 1 79 LEU HA . 79 . HA 1 3
8 3 1 1 1 237 GLU QG . 237 . HG2 1 3
8 3 2 1 1 238 GLU HA . 238 . HA 1 3
9 1 1 1 1 54 ALA HA . 54 . HA 1 3
9 1 1 1 1 57 LEU HA . 57 . HA 1 3
9 1 2 1 1 56 SER QB . 56 . HB2 1 3
10 1 1 1 1 98 GLY QA . 98 . HA1 1 3
10 1 2 1 1 240 MET QB . 240 . HB2 1 3
11 1 1 1 1 67 ASN HA . 67 . HA 1 3
11 1 2 1 1 92 GLN QB . 92 . HB2 1 3
12 1 1 1 1 254 GLN HA . 254 . HA 1 3
12 1 1 1 1 255 ILE HA . 255 . HA 1 3
12 1 2 1 1 255 ILE QG . 255 . HG12 1 3
13 1 1 1 1 109 VAL HA . 109 . HA 1 3
13 1 1 1 1 114 TYR HA . 114 . HA 1 3
13 1 2 1 1 112 LYS QB . 112 . HB2 1 3
14 1 1 1 1 94 HIS HA . 94 . HA 1 3
14 1 1 1 1 98 GLY QA . 98 . HA1 1 3
14 1 1 1 1 242 ASP HA . 242 . HA 1 3
14 1 2 1 1 96 HIS QB . 96 . HB2 1 3
15 2 1 1 1 60 LEU HA . 60 . HA 1 3
15 2 2 1 1 60 LEU HG . 60 . HG 1 3
15 3 1 1 1 251 LYS HA . 251 . HA 1 3
15 3 2 1 1 251 LYS QG . 251 . HG2 1 3
16 1 1 1 1 24 LYS HA . 24 . HA 1 3
16 1 2 1 1 26 GLU QG . 26 . HG2 1 3
17 2 1 1 1 29 SER QB . 29 . HB2 1 3
17 2 2 1 1 248 GLN QB . 248 . HB2 1 3
17 3 1 1 1 157 GLN QB . 157 . HB2 1 3
17 3 2 1 1 224 LYS HA . 224 . HA 1 3
18 2 1 1 1 239 LEU HA . 239 . HA 1 3
18 2 2 1 1 239 LEU HG . 239 . HG 1 3
18 3 1 1 1 250 LEU HA . 250 . HA 1 3
18 3 2 1 1 250 LEU HG . 250 . HG 1 3
19 2 1 1 1 57 LEU HG . 57 . HG 1 3
19 2 2 1 1 176 THR HB . 176 . HB 1 3
19 3 1 1 1 143 LEU HG . 143 . HG 1 3
19 3 2 1 1 211 LEU HA . 211 . HA 1 3
20 1 1 1 1 192 THR HB . 192 . HB 1 3
20 1 2 1 1 209 ILE HB . 209 . HB 1 3
21 2 1 1 1 181 ARG HA . 181 . HA 1 3
21 2 2 1 1 183 LEU HG . 183 . HG 1 3
21 2 2 1 1 184 LEU HG . 184 . HG 1 3
21 3 1 1 1 188 LEU HG . 188 . HG 1 3
21 3 2 1 1 189 ASP HA . 189 . HA 1 3
22 1 1 1 1 86 GLY QA . 86 . HA1 1 3
22 1 2 1 1 126 LYS QD . 126 . HD2 1 3
23 1 1 1 1 89 ARG QB . 89 . HB2 1 3
23 1 2 1 1 124 ASN HA . 124 . HA 1 3
24 1 1 1 1 124 ASN HA . 124 . HA 1 3
24 1 1 1 1 126 LYS HA . 126 . HA 1 3
24 1 2 1 1 126 LYS QD . 126 . HD2 1 3
25 1 1 1 1 167 LYS HA . 167 . HA 1 3
25 1 2 1 1 171 LYS QE . 171 . HE2 1 3
26 1 1 1 1 96 HIS HA . 96 . HA 1 3
26 1 1 1 1 241 VAL HA . 241 . HA 1 3
26 1 2 1 1 240 MET QB . 240 . HB2 1 3
27 2 1 1 1 43 SER HB3 . 43 . HB1 1 3
27 2 2 1 1 256 LYS QD . 256 . HD2 1 3
27 3 1 1 1 225 PHE HA . 225 . HA 1 3
27 3 1 1 1 232 GLY HA3 . 232 . HA1 1 3
27 3 2 1 1 228 LEU HG . 228 . HG 1 3
28 1 1 1 1 108 THR HB . 108 . HB 1 3
28 1 2 1 1 112 LYS QE . 112 . HE2 1 3
29 2 1 1 1 103 GLN QG . 103 . HG2 1 3
29 2 2 1 1 105 SER QB . 105 . HB2 1 3
29 3 1 1 1 219 SER QB . 219 . HB2 1 3
29 3 2 1 1 222 VAL HB . 222 . HB 1 3
30 2 1 1 1 31 VAL HA . 31 . HA 1 3
30 2 1 1 1 245 ARG QD . 245 . HD2 1 3
30 2 2 1 1 108 THR HA . 108 . HA 1 3
30 3 1 1 1 166 ILE HA . 166 . HA 1 3
30 3 2 1 1 172 SER QB . 172 . HB2 1 3
31 2 1 1 1 101 ASP HA . 101 . HA 1 3
31 2 2 1 1 102 GLY QA . 102 . HA1 1 3
31 3 1 1 1 112 LYS HA . 112 . HA 1 3
31 3 2 1 1 112 LYS QE . 112 . HE2 1 3
32 1 1 1 1 36 HIS QB . 36 . HB2 1 3
32 1 2 1 1 111 LYS QB . 111 . HB1 1 3
32 1 2 1 1 111 LYS QE . 111 . HE1 1 3
33 1 1 1 1 72 ASP QB . 72 . HB2 1 3
33 1 2 1 1 123 TRP QB . 123 . HB2 1 3
34 1 1 1 1 138 ASP HB3 . 138 . HB1 1 3
34 1 2 1 1 205 CYS QB . 205 . HB2 1 3
35 1 1 1 1 92 GLN QG . 92 . HG2 1 3
35 1 2 1 1 94 HIS QB . 94 . HB2 1 3
36 1 1 1 1 92 GLN QB . 92 . HB2 1 3
36 1 2 1 1 94 HIS QB . 94 . HB2 1 3
37 1 1 1 1 167 LYS QD . 167 . HD2 1 3
37 1 2 1 1 227 LYS QE . 227 . HE2 1 3
38 1 1 1 1 212 LYS QE . 212 . HE2 1 3
38 1 2 1 1 260 LYS QB . 260 . HB2 1 3
39 1 1 1 1 188 LEU HG . 188 . HG 1 3
39 1 2 1 1 212 LYS QE . 212 . HE2 1 3
40 1 1 1 1 251 LYS HA . 251 . HA 1 3
40 1 2 1 1 251 LYS QE . 251 . HE2 1 3
40 1 2 1 1 252 ASN QB . 252 . HB2 1 3
41 1 1 1 1 71 ASP QB . 71 . HB2 1 3
41 1 2 1 1 74 GLN QB . 74 . HB2 1 3
41 1 2 1 1 74 GLN QG . 74 . HG2 1 3
42 1 1 1 1 167 LYS QE . 167 . HE2 1 3
42 1 1 1 1 230 PHE QB . 230 . HB2 1 3
42 1 2 1 1 227 LYS QB . 227 . HB2 1 3
43 1 1 1 1 24 LYS QE . 24 . HE2 1 3
43 1 1 1 1 252 ASN QB . 252 . HB2 1 3
43 1 2 1 1 28 GLN QB . 28 . HB1 1 3
44 1 1 1 1 16 TRP QB . 16 . HB2 1 3
44 1 1 1 1 17 HIS QB . 17 . HB2 1 3
44 1 2 1 1 18 LYS HB3 . 18 . HB1 1 3
45 1 1 1 1 58 ARG QD . 58 . HD2 1 3
45 1 1 1 1 61 ASN HB2 . 61 . HB2 1 3
45 1 2 1 1 60 LEU HG . 60 . HG 1 3
46 1 1 1 1 32 ASP QB . 32 . HB2 1 3
46 1 1 1 1 251 LYS QE . 251 . HE2 1 3
46 1 1 1 1 252 ASN QB . 252 . HB2 1 3
46 1 2 1 1 248 GLN QG . 248 . HG2 1 3
47 1 1 1 1 96 HIS QB . 96 . HB2 1 3
47 1 2 1 1 119 HIS HB2 . 119 . HB2 1 3
48 1 1 1 1 78 VAL HA . 78 . HA 1 3
48 1 2 1 1 88 TYR HB2 . 88 . HB2 1 3
49 1 1 1 1 229 ASN QB . 229 . HB2 1 3
49 1 1 1 1 231 ASN QB . 231 . HB2 1 3
49 1 2 1 1 238 GLU QG . 238 . HG2 1 3
50 2 1 1 1 32 ASP QB . 32 . HB1 1 3
50 2 2 1 1 252 ASN HA . 252 . HA 1 3
50 3 1 1 1 45 LYS HA . 45 . HA 1 3
50 3 2 1 1 260 LYS QE . 260 . HE2 1 3
50 4 1 1 1 52 ASP QB . 52 . HB2 1 3
50 4 2 1 1 53 GLN HA . 53 . HA 1 3
50 5 1 1 1 88 TYR HB2 . 88 . HB2 1 3
50 5 2 1 1 122 HIS HA . 122 . HA 1 3
51 1 1 1 1 167 LYS QD . 167 . HD2 1 3
51 1 2 1 1 224 LYS QE . 224 . HE2 1 3
51 1 2 1 1 229 ASN QB . 229 . HB2 1 3
52 1 1 1 1 80 LYS QG . 80 . HG2 1 3
52 1 2 1 1 89 ARG QD . 89 . HD2 1 3
52 1 2 1 1 126 LYS QE . 126 . HE2 1 3
53 2 1 1 1 88 TYR HA . 88 . HA 1 3
53 2 2 1 1 89 ARG QD . 89 . HD2 1 3
53 2 2 1 1 126 LYS QE . 126 . HE2 1 3
53 3 1 1 1 177 ASN HA . 177 . HA 1 3
53 3 2 1 1 178 PHE QB . 178 . HB2 1 3
54 2 1 1 1 28 GLN QB . 28 . HB2 1 3
54 2 1 1 1 248 GLN QG . 248 . HG2 1 3
54 2 2 1 1 29 SER HB2 . 29 . HB2 1 3
54 3 1 1 1 29 SER HB3 . 29 . HB1 1 3
54 3 2 1 1 248 GLN QG . 248 . HG2 1 3
55 2 1 1 1 117 GLU QB . 117 . HB2 1 3
55 2 1 1 1 119 HIS HB2 . 119 . HB2 1 3
55 2 2 1 1 118 LEU HG . 118 . HG 1 3
55 3 1 1 1 221 GLN QG . 221 . HG2 1 3
55 3 2 1 1 223 LEU HG . 223 . HG 1 3
56 1 1 1 1 103 GLN QG . 103 . HG2 1 3
56 1 2 1 1 115 ALA HA . 115 . HA 1 3
57 1 1 1 1 45 LYS HA . 45 . HA 1 3
57 1 2 1 1 47 LEU QB . 47 . HB2 1 3
57 1 2 1 1 260 LYS QB . 260 . HB2 1 3
58 2 1 1 1 31 VAL HB . 31 . HB 1 3
58 2 1 1 1 248 GLN QB . 248 . HB2 1 3
58 2 2 1 1 108 THR HA . 108 . HA 1 3
58 3 1 1 1 166 ILE HA . 166 . HA 1 3
58 3 2 1 1 169 LYS HB2 . 169 . HB2 1 3
58 3 2 1 1 171 LYS QB . 171 . HB2 1 3
59 1 1 1 1 149 VAL HB . 149 . HB 1 3
59 1 1 1 1 220 GLU QB . 220 . HB2 1 3
59 1 1 1 1 220 GLU QG . 220 . HG2 1 3
59 1 2 1 1 151 SER HA . 151 . HA 1 3
60 1 1 1 1 220 GLU HA . 220 . HA 1 3
60 1 2 1 1 220 GLU QB . 220 . HB2 1 3
60 1 2 1 1 220 GLU QG . 220 . HG2 1 3
61 1 1 1 1 233 GLU HA . 233 . HA 1 3
61 1 2 1 1 233 GLU HB2 . 233 . HB2 1 3
61 1 2 1 1 233 GLU QG . 233 . HG2 1 3
62 1 1 1 1 238 GLU QB . 238 . HB2 1 3
62 1 1 1 1 240 MET QB . 240 . HB2 1 3
62 1 2 1 1 239 LEU HA . 239 . HA 1 3
63 1 1 1 1 136 GLN QB . 136 . HB2 1 3
63 1 1 1 1 204 GLU QB . 204 . HB2 1 3
63 1 1 1 1 204 GLU QG . 204 . HG2 1 3
63 1 2 1 1 138 ASP HA . 138 . HA 1 3
64 2 1 1 1 9 LYS HA . 9 . HA 1 3
64 2 2 1 1 9 LYS QB . 9 . HB2 1 3
64 3 1 1 1 14 GLU HA . 14 . HA 1 3
64 3 2 1 1 14 GLU QB . 14 . HB2 1 3
65 2 1 1 1 22 ILE HA . 22 . HA 1 3
65 2 2 1 1 22 ILE HB . 22 . HB 1 3
65 3 1 1 1 140 LEU QB . 140 . HB2 1 3
65 3 2 1 1 206 VAL HA . 206 . HA 1 3
66 1 1 1 1 39 LYS QB . 39 . HB2 1 3
66 1 2 1 1 258 SER HA . 258 . HA 1 3
67 2 1 1 1 20 PHE HA . 20 . HA 1 3
67 2 2 1 1 22 ILE HB . 22 . HB 1 3
67 2 2 1 1 24 LYS QD . 24 . HD2 1 3
67 3 1 1 1 166 ILE HB . 166 . HB 1 3
67 3 1 1 1 167 LYS QB . 167 . HB2 1 3
67 3 1 1 1 169 LYS HB3 . 169 . HB1 1 3
67 3 2 1 1 171 LYS HA . 171 . HA 1 3
68 1 1 1 1 226 ARG QD . 226 . HD2 1 3
68 1 2 1 1 227 LYS QB . 227 . HB2 1 3
68 1 2 1 1 228 LEU QB . 228 . HB2 1 3
69 1 1 1 1 39 LYS QB . 39 . HB2 1 3
69 1 1 1 1 256 LYS QB . 256 . HB2 1 3
69 1 2 1 1 41 ASP HB3 . 41 . HB1 1 3
70 1 1 1 1 182 GLY QA . 182 . HA1 1 3
70 1 2 1 1 183 LEU QB . 183 . HB2 1 3
70 1 2 1 1 184 LEU QB . 184 . HB2 1 3
71 1 1 1 1 47 LEU HA . 47 . HA 1 3
71 1 2 1 1 80 LYS HB3 . 80 . HB1 1 3
71 1 2 1 1 80 LYS QD . 80 . HD2 1 3
72 1 1 1 1 103 GLN QB . 103 . HB2 1 3
72 1 1 1 1 113 LYS QB . 113 . HB2 1 3
72 1 2 1 1 116 ALA HA . 116 . HA 1 3
73 2 1 1 1 52 ASP HA . 52 . HA 1 3
73 2 2 1 1 76 LYS QD . 76 . HD2 1 3
73 3 1 1 1 143 LEU QB . 143 . HB2 1 3
73 3 2 1 1 212 LYS HA . 212 . HA 1 3
74 1 1 1 1 24 LYS QG . 24 . HG2 1 3
74 1 1 1 1 251 LYS QG . 251 . HG2 1 3
74 1 2 1 1 28 GLN QB . 28 . HB2 1 3
75 1 1 1 1 39 LYS QG . 39 . HG2 1 3
75 1 2 1 1 258 SER HA . 258 . HA 1 3
76 1 1 1 1 226 ARG QG . 226 . HG2 1 3
76 1 1 1 1 227 LYS QG . 227 . HG2 1 3
76 1 2 1 1 227 LYS HA . 227 . HA 1 3
77 1 1 1 1 224 LYS QD . 224 . HD2 1 3
77 1 1 1 1 226 ARG QG . 226 . HG2 1 3
77 1 2 1 1 225 PHE QB . 225 . HB2 1 3
78 2 1 1 1 108 THR HA . 108 . HA 1 3
78 2 2 1 1 112 LYS QG . 112 . HG2 1 3
78 3 1 1 1 220 GLU HA . 220 . HA 1 3
78 3 2 1 1 224 LYS QD . 224 . HD2 1 3
79 1 1 1 1 112 LYS QG . 112 . HG2 1 3
79 1 1 1 1 113 LYS QD . 113 . HD2 1 3
79 1 2 1 1 114 TYR QB . 114 . HB1 1 3
80 2 1 1 1 150 GLY H . 150 . HN 1 3
80 2 2 1 1 151 SER H . 151 . HN 1 3
80 3 1 1 1 237 GLU H . 237 . HN 1 3
80 3 2 1 1 238 GLU H . 238 . HN 1 3
81 1 1 1 1 79 LEU H . 79 . HN 1 3
81 1 1 1 1 123 TRP H . 123 . HN 1 3
81 1 2 1 1 90 LEU H . 90 . HN 1 3
82 1 1 1 1 89 ARG H . 89 . HN 1 3
82 1 2 1 1 91 ILE H . 91 . HN 1 3
82 1 2 1 1 124 ASN H . 124 . HN 1 3
83 2 1 1 1 15 HIS H . 15 . HN 1 3
83 2 2 1 1 16 TRP H . 16 . HN 1 3
83 3 1 1 1 189 ASP H . 189 . HN 1 3
83 3 2 1 1 190 TYR H . 190 . HN 1 3
84 1 1 1 1 7 TYR H . 7 . HN 1 3
84 1 1 1 1 9 LYS H . 9 . HN 1 3
84 1 2 1 1 8 GLY H . 8 . HN 1 3
85 1 1 1 1 89 ARG H . 89 . HN 1 3
85 1 1 1 1 90 LEU H . 90 . HN 1 3
85 1 1 1 1 122 HIS H . 122 . HN 1 3
85 1 2 1 1 91 ILE H . 91 . HN 1 3
86 1 1 1 1 89 ARG H . 89 . HN 1 3
86 1 1 1 1 122 HIS H . 122 . HN 1 3
86 1 2 1 1 123 TRP H . 123 . HN 1 3
87 2 1 1 1 79 LEU H . 79 . HN 1 3
87 2 2 1 1 90 LEU H . 90 . HN 1 3
87 3 1 1 1 120 LEU H . 120 . HN 1 3
87 3 2 1 1 143 LEU H . 143 . HN 1 3
88 1 1 1 1 70 PHE H . 70 . HN 1 3
88 1 1 1 1 93 PHE H . 93 . HN 1 3
88 1 2 1 1 92 GLN H . 92 . HN 1 3
89 2 1 1 1 39 LYS H . 39 . HN 1 3
89 2 2 1 1 40 TYR H . 40 . HN 1 3
89 2 2 1 1 256 LYS H . 256 . HN 1 3
89 3 1 1 1 208 TRP H . 208 . HN 1 3
89 3 2 1 1 209 ILE H . 209 . HN 1 3
90 2 1 1 1 73 SER H . 73 . HN 1 3
90 2 2 1 1 77 ALA H . 77 . HN 1 3
90 3 1 1 1 94 HIS H . 94 . HN 1 3
90 3 1 1 1 116 ALA H . 116 . HN 1 3
90 3 1 1 1 147 LEU H . 147 . HN 1 3
90 3 2 1 1 96 HIS H . 96 . HN 1 3
91 1 1 1 1 104 GLY H . 104 . HN 1 3
91 1 1 1 1 106 GLU H . 106 . HN 1 3
91 1 2 1 1 105 SER H . 105 . HN 1 3
92 1 1 1 1 131 GLY H . 131 . HN 1 3
92 1 1 1 1 133 ALA H . 133 . HN 1 3
92 1 2 1 1 132 LYS H . 132 . HN 1 3
93 2 1 1 1 229 ASN QD . 229 . HD22 1 3
93 2 2 1 1 239 LEU H . 239 . HN 1 3
93 3 1 1 1 250 LEU H . 250 . HN 1 3
93 3 2 1 1 252 ASN QD . 252 . HD22 1 3
93 3 2 1 1 253 ARG HE . 253 . HE 1 3
94 2 1 1 1 27 ARG H . 27 . HN 1 3
94 2 2 1 1 28 GLN H . 28 . HN 1 3
94 3 1 1 1 101 ASP H . 101 . HN 1 3
94 3 2 1 1 102 GLY H . 102 . HN 1 3
95 2 1 1 1 73 SER H . 73 . HN 1 3
95 2 2 1 1 74 GLN H . 74 . HN 1 3
95 3 1 1 1 157 GLN H . 157 . HN 1 3
95 3 2 1 1 158 LYS H . 158 . HN 1 3
96 2 1 1 1 50 SER H . 50 . HN 1 3
96 2 2 1 1 53 GLN QE . 53 . HE22 1 3
96 3 1 1 1 254 GLN QE . 254 . HE22 1 3
96 3 2 1 1 257 ALA H . 257 . HN 1 3
97 1 1 1 1 38 ALA H . 38 . HN 1 3
97 1 1 1 1 254 GLN QE . 254 . HE22 1 3
97 1 2 1 1 39 LYS H . 39 . HN 1 3
98 1 1 1 1 134 VAL H . 134 . HN 1 3
98 1 1 1 1 136 GLN H . 136 . HN 1 3
98 1 2 1 1 135 GLN H . 135 . HN 1 3
99 1 1 1 1 33 ILE H . 33 . HN 1 3
99 1 2 1 1 253 ARG H . 253 . HN 1 3
100 1 1 1 1 105 SER H . 105 . HN 1 3
100 1 2 1 1 117 GLU H . 117 . HN 1 3
101 1 1 1 1 189 ASP H . 189 . HN 1 3
101 1 1 1 1 212 LYS H . 212 . HN 1 3
101 1 2 1 1 191 TRP H . 191 . HN 1 3
102 1 1 1 1 142 VAL H . 142 . HN 1 3
102 1 1 1 1 206 VAL H . 206 . HN 1 3
102 1 2 1 1 207 THR H . 207 . HN 1 3
103 1 1 1 1 124 ASN QD . 124 . HD21 1 3
103 1 2 1 1 130 PHE H . 130 . HN 1 3
104 2 1 1 1 89 ARG H . 89 . HN 1 3
104 2 2 1 1 124 ASN QD . 124 . HD21 1 3
104 3 1 1 1 97 TRP HD1 . 97 . HD1 1 3
104 3 2 1 1 240 MET H . 240 . HN 1 3
105 2 1 1 1 14 GLU H . 14 . HN 1 3
105 2 2 1 1 18 LYS H . 18 . HN 1 3
105 3 1 1 1 252 ASN H . 252 . HN 1 3
105 3 2 1 1 252 ASN QD . 252 . HD21 1 3
106 2 1 1 1 14 GLU H . 14 . HN 1 3
106 2 2 1 1 18 LYS H . 18 . HN 1 3
106 3 1 1 1 36 HIS H . 36 . HN 1 3
106 3 2 1 1 254 GLN QE . 254 . HE21 1 3
107 2 1 1 1 60 LEU H . 60 . HN 1 3
107 2 2 1 1 61 ASN QD . 61 . HD21 1 3
107 3 1 1 1 153 LYS H . 153 . HN 1 3
107 3 2 1 1 157 GLN QE . 157 . HE21 1 3
108 1 1 1 1 40 TYR H . 40 . HN 1 3
108 1 2 1 1 40 TYR QE . 40 . HE1 1 3
108 1 2 1 1 259 PHE H . 259 . HN 1 3
109 1 1 1 1 53 GLN QE . 53 . HE21 1 3
109 1 2 1 1 77 ALA HA . 77 . HA 1 3
110 1 1 1 1 97 TRP HA . 97 . HA 1 3
110 1 1 1 1 146 PHE HA . 146 . HA 1 3
110 1 2 1 1 116 ALA H . 116 . HN 1 3
111 1 1 1 1 92 GLN H . 92 . HN 1 3
111 1 2 1 1 119 HIS HA . 119 . HA 1 3
111 1 2 1 1 123 TRP HA . 123 . HA 1 3
112 1 1 1 1 146 PHE HA . 146 . HA 1 3
112 1 1 1 1 216 SER HA . 216 . HA 1 3
112 1 2 1 1 215 ILE H . 215 . HN 1 3
113 1 1 1 1 95 PHE HA . 95 . HA 1 3
113 1 1 1 1 243 ASN HA . 243 . HA 1 3
113 1 2 1 1 117 GLU H . 117 . HN 1 3
114 2 1 1 1 15 HIS H . 15 . HN 1 3
114 2 2 1 1 15 HIS HA . 15 . HA 1 3
114 3 1 1 1 95 PHE HA . 95 . HA 1 3
114 3 2 1 1 96 HIS H . 96 . HN 1 3
115 1 1 1 1 71 ASP HA . 71 . HA 1 3
115 1 1 1 1 72 ASP HA . 72 . HA 1 3
115 1 2 1 1 72 ASP H . 72 . HN 1 3
116 2 1 1 1 79 LEU HA . 79 . HA 1 3
116 2 2 1 1 80 LYS H . 80 . HN 1 3
116 3 1 1 1 148 LYS HA . 148 . HA 1 3
116 3 2 1 1 149 VAL H . 149 . HN 1 3
117 2 1 1 1 53 GLN QE . 53 . HE21 1 3
117 2 1 1 1 74 GLN QE . 74 . HE21 1 3
117 2 2 1 1 78 VAL HA . 78 . HA 1 3
117 3 1 1 1 53 GLN QE . 53 . HE21 1 3
117 3 2 1 1 89 ARG HA . 89 . HA 1 3
117 4 1 1 1 71 ASP HA . 71 . HA 1 3
117 4 2 1 1 74 GLN QE . 74 . HE21 1 3
118 2 1 1 1 72 ASP HA . 72 . HA 1 3
118 2 1 1 1 78 VAL HA . 78 . HA 1 3
118 2 2 1 1 74 GLN QE . 74 . HE21 1 3
118 3 1 1 1 176 THR HA . 176 . HA 1 3
118 3 2 1 1 177 ASN QD . 177 . HD21 1 3
119 1 1 1 1 146 PHE H . 146 . HN 1 3
119 1 2 1 1 213 GLU HA . 213 . HA 1 3
119 1 2 1 1 215 ILE HA . 215 . HA 1 3
120 1 1 1 1 111 LYS HA . 111 . HA 1 3
120 1 1 1 1 112 LYS HA . 112 . HA 1 3
120 1 2 1 1 112 LYS H . 112 . HN 1 3
121 1 1 1 1 41 ASP HA . 41 . HA 1 3
121 1 1 1 1 191 TRP HA . 191 . HA 1 3
121 1 2 1 1 257 ALA H . 257 . HN 1 3
122 1 1 1 1 164 ASP HA . 164 . HA 1 3
122 1 1 1 1 166 ILE HA . 166 . HA 1 3
122 1 2 1 1 167 LYS H . 167 . HN 1 3
123 2 1 1 1 53 GLN H . 53 . HN 1 3
123 2 2 1 1 53 GLN HA . 53 . HA 1 3
123 3 1 1 1 176 THR H . 176 . HN 1 3
123 3 2 1 1 176 THR HA . 176 . HA 1 3
124 1 1 1 1 108 THR HA . 108 . HA 1 3
124 1 1 1 1 109 VAL HA . 109 . HA 1 3
124 1 2 1 1 109 VAL H . 109 . HN 1 3
125 1 1 1 1 32 ASP H . 32 . HN 1 3
125 1 2 1 1 108 THR HA . 108 . HA 1 3
125 1 2 1 1 252 ASN HA . 252 . HA 1 3
126 1 1 1 1 148 LYS HA . 148 . HA 1 3
126 1 1 1 1 215 ILE HA . 215 . HA 1 3
126 1 2 1 1 217 VAL H . 217 . HN 1 3
127 1 1 1 1 105 SER H . 105 . HN 1 3
127 1 2 1 1 108 THR HA . 108 . HA 1 3
127 1 2 1 1 112 LYS HA . 112 . HA 1 3
127 1 2 1 1 114 TYR HA . 114 . HA 1 3
127 1 2 1 1 245 ARG HA . 245 . HA 1 3
128 1 1 1 1 109 VAL HA . 109 . HA 1 3
128 1 1 1 1 110 ASP HA . 110 . HA 1 3
128 1 2 1 1 110 ASP H . 110 . HN 1 3
129 1 1 1 1 230 PHE HA . 230 . HA 1 3
129 1 1 1 1 231 ASN HA . 231 . HA 1 3
129 1 2 1 1 231 ASN H . 231 . HN 1 3
130 1 1 1 1 230 PHE HA . 230 . HA 1 3
130 1 1 1 1 231 ASN HA . 231 . HA 1 3
130 1 2 1 1 232 GLY H . 232 . HN 1 3
131 2 1 1 1 47 LEU H . 47 . HN 1 3
131 2 2 1 1 81 GLY QA . 81 . HA1 1 3
131 3 1 1 1 190 TYR HA . 190 . HA 1 3
131 3 2 1 1 211 LEU H . 211 . HN 1 3
132 1 1 1 1 57 LEU HA . 57 . HA 1 3
132 1 1 1 1 58 ARG HA . 58 . HA 1 3
132 1 1 1 1 91 ILE HA . 91 . HA 1 3
132 1 2 1 1 69 GLU H . 69 . HN 1 3
133 1 1 1 1 39 LYS H . 39 . HN 1 3
133 1 2 1 1 40 TYR HA . 40 . HA 1 3
133 1 2 1 1 255 ILE HA . 255 . HA 1 3
133 1 2 1 1 257 ALA HA . 257 . HA 1 3
134 2 1 1 1 114 TYR HA . 114 . HA 1 3
134 2 2 1 1 115 ALA H . 115 . HN 1 3
134 3 1 1 1 168 THR HA . 168 . HA 1 3
134 3 2 1 1 169 LYS H . 169 . HN 1 3
135 1 1 1 1 53 GLN HA . 53 . HA 1 3
135 1 1 1 1 54 ALA HA . 54 . HA 1 3
135 1 2 1 1 54 ALA H . 54 . HN 1 3
136 1 1 1 1 169 LYS HA . 169 . HA 1 3
136 1 1 1 1 171 LYS HA . 171 . HA 1 3
136 1 2 1 1 171 LYS H . 171 . HN 1 3
137 2 1 1 1 169 LYS HA . 169 . HA 1 3
137 2 2 1 1 170 GLY H . 170 . HN 1 3
137 3 1 1 1 230 PHE H . 230 . HN 1 3
137 3 2 1 1 230 PHE HA . 230 . HA 1 3
138 2 1 1 1 19 ASP H . 19 . HN 1 3
138 2 2 1 1 19 ASP HA . 19 . HA 1 3
138 3 1 1 1 24 LYS H . 24 . HN 1 3
138 3 2 1 1 24 LYS HA . 24 . HA 1 3
138 4 1 1 1 57 LEU HA . 57 . HA 1 3
138 4 2 1 1 58 ARG H . 58 . HN 1 3
139 2 1 1 1 19 ASP H . 19 . HN 1 3
139 2 2 1 1 19 ASP HA . 19 . HA 1 3
139 3 1 1 1 24 LYS H . 24 . HN 1 3
139 3 2 1 1 24 LYS HA . 24 . HA 1 3
139 4 1 1 1 57 LEU HA . 57 . HA 1 3
139 4 1 1 1 58 ARG HA . 58 . HA 1 3
139 4 2 1 1 58 ARG H . 58 . HN 1 3
140 1 1 1 1 37 THR HA . 37 . HA 1 3
140 1 1 1 1 38 ALA HA . 38 . HA 1 3
140 1 2 1 1 38 ALA H . 38 . HN 1 3
141 1 1 1 1 187 SER HA . 187 . HA 1 3
141 1 1 1 1 188 LEU HA . 188 . HA 1 3
141 1 2 1 1 188 LEU H . 188 . HN 1 3
142 1 1 1 1 100 LEU HA . 100 . HA 1 3
142 1 1 1 1 101 ASP HA . 101 . HA 1 3
142 1 2 1 1 101 ASP H . 101 . HN 1 3
143 1 1 1 1 253 ARG HA . 253 . HA 1 3
143 1 1 1 1 254 GLN HA . 254 . HA 1 3
143 1 2 1 1 254 GLN H . 254 . HN 1 3
144 2 1 1 1 18 LYS HA . 18 . HA 1 3
144 2 1 1 1 19 ASP HA . 19 . HA 1 3
144 2 2 1 1 19 ASP H . 19 . HN 1 3
144 3 1 1 1 24 LYS H . 24 . HN 1 3
144 3 2 1 1 24 LYS HA . 24 . HA 1 3
145 1 1 1 1 28 GLN HA . 28 . HA 1 3
145 1 1 1 1 248 GLN HA . 248 . HA 1 3
145 1 1 1 1 251 LYS HA . 251 . HA 1 3
145 1 2 1 1 31 VAL H . 31 . HN 1 3
146 1 1 1 1 37 THR H . 37 . HN 1 3
146 1 2 1 1 37 THR HA . 37 . HA 1 3
146 1 2 1 1 37 THR HB . 37 . HB 1 3
147 2 1 1 1 106 GLU H . 106 . HN 1 3
147 2 2 1 1 106 GLU HA . 106 . HA 1 3
147 3 1 1 1 177 ASN HA . 177 . HA 1 3
147 3 2 1 1 178 PHE H . 178 . HN 1 3
148 1 1 1 1 226 ARG HA . 226 . HA 1 3
148 1 1 1 1 227 LYS HA . 227 . HA 1 3
148 1 2 1 1 230 PHE H . 230 . HN 1 3
149 1 1 1 1 226 ARG HA . 226 . HA 1 3
149 1 1 1 1 227 LYS HA . 227 . HA 1 3
149 1 2 1 1 229 ASN QD . 229 . HD21 1 3
150 2 1 1 1 88 TYR HA . 88 . HA 1 3
150 2 2 1 1 89 ARG H . 89 . HN 1 3
150 3 1 1 1 239 LEU HA . 239 . HA 1 3
150 3 2 1 1 240 MET H . 240 . HN 1 3
151 1 1 1 1 226 ARG HA . 226 . HA 1 3
151 1 1 1 1 227 LYS HA . 227 . HA 1 3
151 1 2 1 1 227 LYS H . 227 . HN 1 3
152 1 1 1 1 115 ALA HA . 115 . HA 1 3
152 1 1 1 1 116 ALA HA . 116 . HA 1 3
152 1 2 1 1 116 ALA H . 116 . HN 1 3
153 1 1 1 1 176 THR HB . 176 . HB 1 3
153 1 1 1 1 177 ASN HA . 177 . HA 1 3
153 1 2 1 1 177 ASN H . 177 . HN 1 3
154 2 1 1 1 65 ALA H . 65 . HN 1 3
154 2 2 1 1 65 ALA HA . 65 . HA 1 3
154 3 1 1 1 88 TYR HA . 88 . HA 1 3
154 3 2 1 1 89 ARG H . 89 . HN 1 3
155 1 1 1 1 226 ARG HA . 226 . HA 1 3
155 1 1 1 1 227 LYS HA . 227 . HA 1 3
155 1 1 1 1 228 LEU HA . 228 . HA 1 3
155 1 2 1 1 228 LEU H . 228 . HN 1 3
156 2 1 1 1 52 ASP HA . 52 . HA 1 3
156 2 2 1 1 53 GLN H . 53 . HN 1 3
156 3 1 1 1 176 THR H . 176 . HN 1 3
156 3 2 1 1 176 THR HB . 176 . HB 1 3
157 1 1 1 1 211 LEU HA . 211 . HA 1 3
157 1 1 1 1 212 LYS HA . 212 . HA 1 3
157 1 2 1 1 212 LYS H . 212 . HN 1 3
158 2 1 1 1 26 GLU HA . 26 . HA 1 3
158 2 1 1 1 27 ARG HA . 27 . HA 1 3
158 2 2 1 1 27 ARG H . 27 . HN 1 3
158 3 1 1 1 52 ASP H . 52 . HN 1 3
158 3 2 1 1 52 ASP HA . 52 . HA 1 3
158 4 1 1 1 212 LYS HA . 212 . HA 1 3
158 4 2 1 1 213 GLU H . 213 . HN 1 3
159 2 1 1 1 14 GLU H . 14 . HN 1 3
159 2 2 1 1 14 GLU HA . 14 . HA 1 3
159 3 1 1 1 189 ASP HA . 189 . HA 1 3
159 3 2 1 1 190 TYR H . 190 . HN 1 3
160 1 1 1 1 228 LEU HA . 228 . HA 1 3
160 1 1 1 1 229 ASN HA . 229 . HA 1 3
160 1 2 1 1 229 ASN H . 229 . HN 1 3
161 1 1 1 1 104 GLY HA3 . 104 . HA1 1 3
161 1 1 1 1 105 SER HA . 105 . HA 1 3
161 1 2 1 1 105 SER H . 105 . HN 1 3
162 1 1 1 1 47 LEU HA . 47 . HA 1 3
162 1 1 1 1 86 GLY QA . 86 . HA1 1 3
162 1 1 1 1 211 LEU HA . 211 . HA 1 3
162 1 2 1 1 79 LEU H . 79 . HN 1 3
163 2 1 1 1 151 SER H . 151 . HN 1 3
163 2 2 1 1 151 SER HA . 151 . HA 1 3
163 3 1 1 1 237 GLU H . 237 . HN 1 3
163 3 2 1 1 237 GLU HA . 237 . HA 1 3
164 1 1 1 1 25 GLY QA . 25 . HA1 1 3
164 1 1 1 1 26 GLU HA . 26 . HA 1 3
164 1 2 1 1 26 GLU H . 26 . HN 1 3
165 1 1 1 1 103 GLN HA . 103 . HA 1 3
165 1 1 1 1 104 GLY HA3 . 104 . HA1 1 3
165 1 1 1 1 105 SER HA . 105 . HA 1 3
165 1 2 1 1 103 GLN QE . 103 . HE22 1 3
166 1 1 1 1 140 LEU H . 140 . HN 1 3
166 1 2 1 1 205 CYS HA . 205 . HA 1 3
166 1 2 1 1 206 VAL HA . 206 . HA 1 3
167 1 1 1 1 176 THR HB . 176 . HB 1 3
167 1 1 1 1 177 ASN HA . 177 . HA 1 3
167 1 2 1 1 177 ASN QD . 177 . HD21 1 3
168 1 1 1 1 73 SER HA . 73 . HA 1 3
168 1 1 1 1 73 SER QB . 73 . HB1 1 3
168 1 2 1 1 74 GLN H . 74 . HN 1 3
169 2 1 1 1 86 GLY QA . 86 . HA1 1 3
169 2 2 1 1 87 THR H . 87 . HN 1 3
169 3 1 1 1 217 VAL H . 217 . HN 1 3
169 3 2 1 1 217 VAL HA . 217 . HA 1 3
170 1 1 1 1 132 LYS HA . 132 . HA 1 3
170 1 1 1 1 135 GLN HA . 135 . HA 1 3
170 1 2 1 1 135 GLN H . 135 . HN 1 3
171 1 1 1 1 193 TYR HA . 193 . HA 1 3
171 1 1 1 1 206 VAL HA . 206 . HA 1 3
171 1 2 1 1 208 TRP H . 208 . HN 1 3
172 1 1 1 1 52 ASP HA . 52 . HA 1 3
172 1 1 1 1 73 SER HA . 73 . HA 1 3
172 1 1 1 1 73 SER QB . 73 . HB1 1 3
172 1 1 1 1 217 VAL HA . 217 . HA 1 3
172 1 2 1 1 179 ASP H . 179 . HN 1 3
173 1 1 1 1 70 PHE H . 70 . HN 1 3
173 1 2 1 1 90 LEU HA . 90 . HA 1 3
174 2 1 1 1 49 VAL HA . 49 . HA 1 3
174 2 1 1 1 55 THR HB . 55 . HB 1 3
174 2 2 1 1 53 GLN QE . 53 . HE21 1 3
174 3 1 1 1 73 SER QB . 73 . HB2 1 3
174 3 2 1 1 74 GLN QE . 74 . HE21 1 3
175 1 1 1 1 150 GLY QA . 150 . HA1 1 3
175 1 1 1 1 151 SER QB . 151 . HB2 1 3
175 1 2 1 1 151 SER H . 151 . HN 1 3
176 1 1 1 1 232 GLY HA3 . 232 . HA1 1 3
176 1 1 1 1 233 GLU HA . 233 . HA 1 3
176 1 2 1 1 233 GLU H . 233 . HN 1 3
177 1 1 1 1 218 SER QB . 218 . HB2 1 3
177 1 1 1 1 219 SER QB . 219 . HB2 1 3
177 1 2 1 1 220 GLU H . 220 . HN 1 3
178 1 1 1 1 218 SER QB . 218 . HB2 1 3
178 1 1 1 1 219 SER QB . 219 . HB2 1 3
178 1 2 1 1 219 SER H . 219 . HN 1 3
179 1 1 1 1 219 SER QB . 219 . HB2 1 3
179 1 1 1 1 221 GLN HA . 221 . HA 1 3
179 1 2 1 1 223 LEU H . 223 . HN 1 3
180 2 1 1 1 12 GLY HA3 . 12 . HA1 1 3
180 2 2 1 1 14 GLU H . 14 . HN 1 3
180 3 1 1 1 187 SER QB . 187 . HB2 1 3
180 3 2 1 1 190 TYR H . 190 . HN 1 3
181 1 1 1 1 128 GLY QA . 128 . HA1 1 3
181 1 1 1 1 129 ASP HA . 129 . HA 1 3
181 1 2 1 1 129 ASP H . 129 . HN 1 3
182 2 1 1 1 129 ASP HA . 129 . HA 1 3
182 2 2 1 1 132 LYS H . 132 . HN 1 3
182 3 1 1 1 245 ARG QD . 245 . HD2 1 3
182 3 2 1 1 247 ALA H . 247 . HN 1 3
183 2 1 1 1 82 GLY HA3 . 82 . HA1 1 3
183 2 2 1 1 84 LEU H . 84 . HN 1 3
183 3 1 1 1 245 ARG QD . 245 . HD2 1 3
183 3 2 1 1 247 ALA H . 247 . HN 1 3
184 1 1 1 1 48 SER QB . 48 . HB2 1 3
184 1 1 1 1 82 GLY HA3 . 82 . HA1 1 3
184 1 2 1 1 81 GLY H . 81 . HN 1 3
185 1 1 1 1 102 GLY QA . 102 . HA1 1 3
185 1 1 1 1 112 LYS QE . 112 . HE2 1 3
185 1 1 1 1 245 ARG QD . 245 . HD2 1 3
185 1 2 1 1 106 GLU H . 106 . HN 1 3
186 1 1 1 1 106 GLU H . 106 . HN 1 3
186 1 2 1 1 112 LYS QE . 112 . HE2 1 3
186 1 2 1 1 245 ARG QD . 245 . HD2 1 3
187 1 1 1 1 34 ASP H . 34 . HN 1 3
187 1 2 1 1 36 HIS QB . 36 . HB2 1 3
187 1 2 1 1 112 LYS QE . 112 . HE2 1 3
188 1 1 1 1 159 VAL HA . 159 . HA 1 3
188 1 1 1 1 163 LEU HA . 163 . HA 1 3
188 1 2 1 1 162 VAL H . 162 . HN 1 3
189 2 1 1 1 6 GLY HA3 . 6 . HA1 1 3
189 2 2 1 1 7 TYR H . 7 . HN 1 3
189 3 1 1 1 36 HIS H . 36 . HN 1 3
189 3 2 1 1 36 HIS QB . 36 . HB2 1 3
190 2 1 1 1 62 ASN QB . 62 . HB2 1 3
190 2 1 1 1 63 GLY HA3 . 63 . HA1 1 3
190 2 2 1 1 65 ALA H . 65 . HN 1 3
190 3 1 1 1 89 ARG H . 89 . HN 1 3
190 3 2 1 1 89 ARG QD . 89 . HD1 1 3
190 3 2 1 1 123 TRP QB . 123 . HB2 1 3
191 2 1 1 1 62 ASN QB . 62 . HB2 1 3
191 2 2 1 1 65 ALA H . 65 . HN 1 3
191 3 1 1 1 89 ARG H . 89 . HN 1 3
191 3 2 1 1 89 ARG QD . 89 . HD1 1 3
191 3 2 1 1 123 TRP QB . 123 . HB2 1 3
192 1 1 1 1 127 TYR QB . 127 . HB2 1 3
192 1 1 1 1 132 LYS QE . 132 . HE2 1 3
192 1 1 1 1 133 ALA HA . 133 . HA 1 3
192 1 2 1 1 130 PHE H . 130 . HN 1 3
193 1 1 1 1 125 THR HB . 125 . HB 1 3
193 1 1 1 1 127 TYR QB . 127 . HB2 1 3
193 1 2 1 1 126 LYS H . 126 . HN 1 3
194 1 1 1 1 16 TRP QB . 16 . HB2 1 3
194 1 1 1 1 17 HIS QB . 17 . HB2 1 3
194 1 2 1 1 17 HIS H . 17 . HN 1 3
195 2 1 1 1 80 LYS H . 80 . HN 1 3
195 2 2 1 1 80 LYS QE . 80 . HE2 1 3
195 3 1 1 1 230 PHE QB . 230 . HB2 1 3
195 3 2 1 1 233 GLU H . 233 . HN 1 3
196 2 1 1 1 171 LYS H . 171 . HN 1 3
196 2 2 1 1 171 LYS QE . 171 . HE2 1 3
196 3 1 1 1 244 TRP QB . 244 . HB2 1 3
196 3 2 1 1 247 ALA H . 247 . HN 1 3
197 2 1 1 1 122 HIS QB . 122 . HB2 1 3
197 2 1 1 1 123 TRP QB . 123 . HB1 1 3
197 2 2 1 1 123 TRP H . 123 . HN 1 3
197 3 1 1 1 123 TRP QB . 123 . HB1 1 3
197 3 2 1 1 124 ASN H . 124 . HN 1 3
198 1 1 1 1 167 LYS QE . 167 . HE2 1 3
198 1 1 1 1 171 LYS QE . 171 . HE2 1 3
198 1 2 1 1 168 THR H . 168 . HN 1 3
199 2 1 1 1 58 ARG QD . 58 . HD2 1 3
199 2 1 1 1 61 ASN HB2 . 61 . HB2 1 3
199 2 2 1 1 60 LEU H . 60 . HN 1 3
199 3 1 1 1 153 LYS H . 153 . HN 1 3
199 3 2 1 1 153 LYS QE . 153 . HE2 1 3
200 2 1 1 1 15 HIS H . 15 . HN 1 3
200 2 2 1 1 15 HIS HB3 . 15 . HB1 1 3
200 3 1 1 1 72 ASP QB . 72 . HB2 1 3
200 3 2 1 1 73 SER H . 73 . HN 1 3
200 4 1 1 1 96 HIS H . 96 . HN 1 3
200 4 2 1 1 96 HIS QB . 96 . HB2 1 3
201 2 1 1 1 72 ASP QB . 72 . HB2 1 3
201 2 2 1 1 74 GLN QE . 74 . HE21 1 3
201 3 1 1 1 131 GLY HA3 . 131 . HA1 1 3
201 3 2 1 1 135 GLN QE . 135 . HE21 1 3
202 1 1 1 1 34 ASP H . 34 . HN 1 3
202 1 2 1 1 252 ASN QB . 252 . HB2 1 3
203 1 1 1 1 259 PHE HB3 . 259 . HB1 1 3
203 1 1 1 1 260 LYS QE . 260 . HE2 1 3
203 1 2 1 1 260 LYS H . 260 . HN 1 3
204 1 1 1 1 97 TRP QB . 97 . HB2 1 3
204 1 1 1 1 243 ASN QB . 243 . HB2 1 3
204 1 2 1 1 115 ALA H . 115 . HN 1 3
205 1 1 1 1 71 ASP QB . 71 . HB2 1 3
205 1 2 1 1 72 ASP H . 72 . HN 1 3
206 2 1 1 1 20 PHE QB . 20 . HB2 1 3
206 2 2 1 1 22 ILE H . 22 . HN 1 3
206 3 1 1 1 223 LEU H . 223 . HN 1 3
206 3 2 1 1 224 LYS QE . 224 . HE2 1 3
207 1 1 1 1 37 THR H . 37 . HN 1 3
207 1 2 1 1 252 ASN QB . 252 . HB2 1 3
208 1 1 1 1 230 PHE QB . 230 . HB2 1 3
208 1 1 1 1 231 ASN QB . 231 . HB2 1 3
208 1 2 1 1 232 GLY H . 232 . HN 1 3
209 2 1 1 1 54 ALA H . 54 . HN 1 3
209 2 2 1 1 71 ASP QB . 71 . HB2 1 3
209 3 1 1 1 97 TRP QB . 97 . HB2 1 3
209 3 2 1 1 115 ALA H . 115 . HN 1 3
209 4 1 1 1 169 LYS H . 169 . HN 1 3
209 4 2 1 1 231 ASN QB . 231 . HB2 1 3
210 1 1 1 1 53 GLN QB . 53 . HB2 1 3
210 1 2 1 1 74 GLN H . 74 . HN 1 3
211 1 1 1 1 53 GLN QB . 53 . HB2 1 3
211 1 1 1 1 53 GLN QG . 53 . HG2 1 3
211 1 2 1 1 54 ALA H . 54 . HN 1 3
212 1 1 1 1 103 GLN QE . 103 . HE22 1 3
212 1 2 1 1 114 TYR QB . 114 . HB1 1 3
213 1 1 1 1 126 LYS QE . 126 . HE2 1 3
213 1 1 1 1 127 TYR QB . 127 . HB1 1 3
213 1 2 1 1 127 TYR H . 127 . HN 1 3
214 1 1 1 1 72 ASP H . 72 . HN 1 3
214 1 2 1 1 89 ARG QD . 89 . HD2 1 3
215 1 1 1 1 178 PHE QB . 178 . HB2 1 3
215 1 1 1 1 179 ASP QB . 179 . HB2 1 3
215 1 2 1 1 179 ASP H . 179 . HN 1 3
216 1 1 1 1 174 ASP QB . 174 . HB2 1 3
216 1 1 1 1 175 PHE QB . 175 . HB2 1 3
216 1 2 1 1 176 THR H . 176 . HN 1 3
217 1 1 1 1 51 TYR HB3 . 51 . HB1 1 3
217 1 1 1 1 53 GLN QB . 53 . HB2 1 3
217 1 1 1 1 53 GLN QG . 53 . HG2 1 3
217 1 2 1 1 52 ASP H . 52 . HN 1 3
218 1 1 1 1 53 GLN H . 53 . HN 1 3
218 1 2 1 1 53 GLN QB . 53 . HB2 1 3
218 1 2 1 1 53 GLN QG . 53 . HG2 1 3
219 1 1 1 1 127 TYR QB . 127 . HB1 1 3
219 1 1 1 1 129 ASP QB . 129 . HB2 1 3
219 1 2 1 1 128 GLY H . 128 . HN 1 3
220 1 1 1 1 102 GLY H . 102 . HN 1 3
220 1 2 1 1 242 ASP QB . 242 . HB2 1 3
221 1 1 1 1 58 ARG H . 58 . HN 1 3
221 1 2 1 1 174 ASP QB . 174 . HB2 1 3
222 1 1 1 1 124 ASN QB . 124 . HB2 1 3
222 1 1 1 1 129 ASP QB . 129 . HB2 1 3
222 1 2 1 1 124 ASN QD . 124 . HD22 1 3
223 1 1 1 1 124 ASN QB . 124 . HB2 1 3
223 1 1 1 1 138 ASP HB3 . 138 . HB1 1 3
223 1 2 1 1 136 GLN QE . 136 . HE22 1 3
224 1 1 1 1 101 ASP QB . 101 . HB2 1 3
224 1 1 1 1 117 GLU QB . 117 . HB2 1 3
224 1 2 1 1 244 TRP H . 244 . HN 1 3
225 2 1 1 1 27 ARG H . 27 . HN 1 3
225 2 2 1 1 27 ARG QB . 27 . HB2 1 3
225 3 1 1 1 52 ASP H . 52 . HN 1 3
225 3 2 1 1 52 ASP QB . 52 . HB1 1 3
225 4 1 1 1 101 ASP H . 101 . HN 1 3
225 4 2 1 1 101 ASP QB . 101 . HB2 1 3
226 1 1 1 1 74 GLN H . 74 . HN 1 3
226 1 2 1 1 74 GLN QB . 74 . HB2 1 3
226 1 2 1 1 74 GLN QG . 74 . HG2 1 3
227 1 1 1 1 72 ASP H . 72 . HN 1 3
227 1 2 1 1 74 GLN QB . 74 . HB2 1 3
227 1 2 1 1 74 GLN QG . 74 . HG2 1 3
228 1 1 1 1 218 SER H . 218 . HN 1 3
228 1 2 1 1 221 GLN QB . 221 . HB2 1 3
228 1 2 1 1 221 GLN QG . 221 . HG2 1 3
229 1 1 1 1 153 LYS QB . 153 . HB2 1 3
229 1 1 1 1 158 LYS QB . 158 . HB2 1 3
229 1 2 1 1 157 GLN H . 157 . HN 1 3
230 1 1 1 1 186 GLU H . 186 . HN 1 3
230 1 2 1 1 186 GLU QG . 186 . HG2 1 3
231 2 1 1 1 24 LYS H . 24 . HN 1 3
231 2 2 1 1 24 LYS QB . 24 . HB2 1 3
231 3 1 1 1 58 ARG H . 58 . HN 1 3
231 3 2 1 1 58 ARG QB . 58 . HB2 1 3
232 1 1 1 1 186 GLU QG . 186 . HG2 1 3
232 1 2 1 1 187 SER H . 187 . HN 1 3
233 2 1 1 1 19 ASP H . 19 . HN 1 3
233 2 2 1 1 19 ASP QB . 19 . HB1 1 3
233 3 1 1 1 24 LYS H . 24 . HN 1 3
233 3 2 1 1 24 LYS QB . 24 . HB2 1 3
233 4 1 1 1 58 ARG H . 58 . HN 1 3
233 4 2 1 1 58 ARG QB . 58 . HB2 1 3
234 2 1 1 1 47 LEU H . 47 . HN 1 3
234 2 2 1 1 47 LEU QB . 47 . HB2 1 3
234 3 1 1 1 211 LEU H . 211 . HN 1 3
234 3 2 1 1 211 LEU QB . 211 . HB2 1 3
235 1 1 1 1 253 ARG QB . 253 . HB2 1 3
235 1 1 1 1 254 GLN QB . 254 . HB2 1 3
235 1 2 1 1 254 GLN H . 254 . HN 1 3
236 1 1 1 1 156 LEU QB . 156 . HB2 1 3
236 1 1 1 1 157 GLN QB . 157 . HB2 1 3
236 1 2 1 1 158 LYS H . 158 . HN 1 3
237 1 1 1 1 68 VAL HB . 68 . HB 1 3
237 1 1 1 1 69 GLU HB2 . 69 . HB2 1 3
237 1 2 1 1 69 GLU H . 69 . HN 1 3
238 1 1 1 1 237 GLU H . 237 . HN 1 3
238 1 2 1 1 237 GLU QB . 237 . HB2 1 3
238 1 2 1 1 237 GLU QG . 237 . HG2 1 3
239 2 1 1 1 189 ASP H . 189 . HN 1 3
239 2 2 1 1 189 ASP QB . 189 . HB2 1 3
239 3 1 1 1 211 LEU QB . 211 . HB2 1 3
239 3 1 1 1 212 LYS QB . 212 . HB2 1 3
239 3 2 1 1 212 LYS H . 212 . HN 1 3
240 1 1 1 1 233 GLU H . 233 . HN 1 3
240 1 2 1 1 233 GLU HB2 . 233 . HB2 1 3
240 1 2 1 1 233 GLU QG . 233 . HG2 1 3
241 2 1 1 1 84 LEU H . 84 . HN 1 3
241 2 2 1 1 84 LEU QB . 84 . HB2 1 3
241 3 1 1 1 171 LYS H . 171 . HN 1 3
241 3 2 1 1 171 LYS QB . 171 . HB2 1 3
242 2 1 1 1 136 GLN H . 136 . HN 1 3
242 2 2 1 1 136 GLN QB . 136 . HB2 1 3
242 3 1 1 1 220 GLU QB . 220 . HB2 1 3
242 3 2 1 1 221 GLN H . 221 . HN 1 3
243 1 1 1 1 219 SER H . 219 . HN 1 3
243 1 2 1 1 220 GLU QB . 220 . HB2 1 3
243 1 2 1 1 220 GLU QG . 220 . HG2 1 3
244 1 1 1 1 254 GLN QB . 254 . HB2 1 3
244 1 1 1 1 255 ILE HB . 255 . HB 1 3
244 1 2 1 1 255 ILE H . 255 . HN 1 3
245 2 1 1 1 79 LEU QB . 79 . HB2 1 3
245 2 1 1 1 91 ILE HB . 91 . HB 1 3
245 2 2 1 1 89 ARG H . 89 . HN 1 3
245 3 1 1 1 237 GLU QB . 237 . HB2 1 3
245 3 1 1 1 237 GLU QG . 237 . HG2 1 3
245 3 1 1 1 238 GLU QB . 238 . HB2 1 3
245 3 2 1 1 240 MET H . 240 . HN 1 3
246 1 1 1 1 61 ASN QD . 61 . HD21 1 3
246 1 2 1 1 171 LYS QB . 171 . HB2 1 3
247 2 1 1 1 9 LYS H . 9 . HN 1 3
247 2 2 1 1 9 LYS QB . 9 . HB2 1 3
247 3 1 1 1 14 GLU H . 14 . HN 1 3
247 3 2 1 1 14 GLU HB2 . 14 . HB2 1 3
248 1 1 1 1 189 ASP QB . 189 . HB2 1 3
248 1 1 1 1 260 LYS QB . 260 . HB2 1 3
248 1 2 1 1 258 SER H . 258 . HN 1 3
249 1 1 1 1 132 LYS QD . 132 . HD2 1 3
249 1 1 1 1 134 VAL HB . 134 . HB 1 3
249 1 2 1 1 133 ALA H . 133 . HN 1 3
250 1 1 1 1 124 ASN H . 124 . HN 1 3
250 1 2 1 1 126 LYS QB . 126 . HB2 1 3
250 1 2 1 1 132 LYS QD . 132 . HD2 1 3
251 1 1 1 1 250 LEU QB . 250 . HB2 1 3
251 1 1 1 1 251 LYS QB . 251 . HB2 1 3
251 1 2 1 1 251 LYS H . 251 . HN 1 3
252 1 1 1 1 132 LYS QD . 132 . HD2 1 3
252 1 1 1 1 140 LEU QB . 140 . HB2 1 3
252 1 2 1 1 136 GLN QE . 136 . HE22 1 3
253 1 1 1 1 132 LYS QD . 132 . HD2 1 3
253 1 1 1 1 134 VAL HB . 134 . HB 1 3
253 1 2 1 1 135 GLN QE . 135 . HE21 1 3
254 1 1 1 1 41 ASP H . 41 . HN 1 3
254 1 2 1 1 256 LYS QB . 256 . HB2 1 3
254 1 2 1 1 256 LYS QD . 256 . HD2 1 3
255 2 1 1 1 14 GLU HB3 . 14 . HB1 1 3
255 2 2 1 1 15 HIS H . 15 . HN 1 3
255 3 1 1 1 158 LYS H . 158 . HN 1 3
255 3 2 1 1 158 LYS QG . 158 . HG2 1 3
256 2 1 1 1 215 ILE H . 215 . HN 1 3
256 2 2 1 1 215 ILE HB . 215 . HB 1 3
256 3 1 1 1 233 GLU HB3 . 233 . HB1 1 3
256 3 2 1 1 234 GLY H . 234 . HN 1 3
257 1 1 1 1 228 LEU QB . 228 . HB2 1 3
257 1 1 1 1 228 LEU HG . 228 . HG 1 3
257 1 2 1 1 229 ASN QD . 229 . HD21 1 3
258 1 1 1 1 44 LEU QB . 44 . HB2 1 3
258 1 1 1 1 45 LYS QD . 45 . HD2 1 3
258 1 2 1 1 45 LYS H . 45 . HN 1 3
259 2 1 1 1 18 LYS QG . 18 . HG2 1 3
259 2 2 1 1 19 ASP H . 19 . HN 1 3
259 3 1 1 1 24 LYS H . 24 . HN 1 3
259 3 2 1 1 24 LYS QD . 24 . HD2 1 3
260 1 1 1 1 227 LYS H . 227 . HN 1 3
260 1 2 1 1 228 LEU QB . 228 . HB2 1 3
260 1 2 1 1 228 LEU HG . 228 . HG 1 3
261 1 1 1 1 45 LYS QD . 45 . HD2 1 3
261 1 1 1 1 80 LYS HB3 . 80 . HB1 1 3
261 1 1 1 1 80 LYS QD . 80 . HD2 1 3
261 1 2 1 1 82 GLY H . 82 . HN 1 3
262 1 1 1 1 223 LEU QB . 223 . HB2 1 3
262 1 1 1 1 228 LEU HG . 228 . HG 1 3
262 1 2 1 1 229 ASN QD . 229 . HD21 1 3
263 1 1 1 1 222 VAL H . 222 . HN 1 3
263 1 2 1 1 223 LEU QB . 223 . HB2 1 3
263 1 2 1 1 224 LYS QB . 224 . HB2 1 3
264 1 1 1 1 80 LYS HB3 . 80 . HB1 1 3
264 1 1 1 1 80 LYS QD . 80 . HD2 1 3
264 1 2 1 1 81 GLY H . 81 . HN 1 3
265 1 1 1 1 147 LEU HG . 147 . HG 1 3
265 1 1 1 1 148 LYS QD . 148 . HD2 1 3
265 1 2 1 1 148 LYS H . 148 . HN 1 3
266 1 1 1 1 223 LEU QB . 223 . HB2 1 3
266 1 1 1 1 224 LYS QB . 224 . HB2 1 3
266 1 2 1 1 224 LYS H . 224 . HN 1 3
267 1 1 1 1 254 GLN QE . 254 . HE22 1 3
267 1 2 1 1 255 ILE QG . 255 . HG12 1 3
267 1 2 1 1 256 LYS QD . 256 . HD2 1 3
268 1 1 1 1 256 LYS QD . 256 . HD2 1 3
268 1 1 1 1 256 LYS QG . 256 . HG2 1 3
268 1 2 1 1 258 SER H . 258 . HN 1 3
269 1 1 1 1 9 LYS QD . 9 . HD2 1 3
269 1 2 1 1 15 HIS H . 15 . HN 1 3
270 1 1 1 1 181 ARG QG . 181 . HG2 1 3
270 1 1 1 1 183 LEU QB . 183 . HB2 1 3
270 1 2 1 1 182 GLY H . 182 . HN 1 3
271 1 1 1 1 90 LEU QB . 90 . HB2 1 3
271 1 1 1 1 120 LEU QB . 120 . HB2 1 3
271 1 2 1 1 122 HIS H . 122 . HN 1 3
272 1 1 1 1 254 GLN QE . 254 . HE22 1 3
272 1 2 1 1 255 ILE QG . 255 . HG12 1 3
272 1 2 1 1 256 LYS QG . 256 . HG2 1 3
273 1 1 1 1 103 GLN QB . 103 . HB2 1 3
273 1 1 1 1 113 LYS QB . 113 . HB2 1 3
273 1 2 1 1 116 ALA H . 116 . HN 1 3
274 2 1 1 1 23 ALA H . 23 . HN 1 3
274 2 2 1 1 24 LYS QG . 24 . HG2 1 3
274 3 1 1 1 60 LEU H . 60 . HN 1 3
274 3 2 1 1 60 LEU HG . 60 . HG 1 3
275 2 1 1 1 55 THR H . 55 . HN 1 3
275 2 2 1 1 57 LEU HG . 57 . HG 1 3
275 2 2 1 1 76 LYS QD . 76 . HD2 1 3
275 3 1 1 1 117 GLU H . 117 . HN 1 3
275 3 2 1 1 145 ILE QG . 145 . HG12 1 3
276 2 1 1 1 57 LEU HG . 57 . HG 1 3
276 2 1 1 1 58 ARG QG . 58 . HG2 1 3
276 2 2 1 1 175 PHE H . 175 . HN 1 3
276 3 1 1 1 193 TYR H . 193 . HN 1 3
276 3 2 1 1 256 LYS QG . 256 . HG2 1 3
277 1 1 1 1 120 LEU QB . 120 . HB2 1 3
277 1 1 1 1 120 LEU HG . 120 . HG 1 3
277 1 1 1 1 143 LEU QB . 143 . HB2 1 3
277 1 2 1 1 122 HIS H . 122 . HN 1 3
278 2 1 1 1 9 LYS H . 9 . HN 1 3
278 2 2 1 1 9 LYS QG . 9 . HG2 1 3
278 3 1 1 1 251 LYS QG . 251 . HG2 1 3
278 3 2 1 1 252 ASN H . 252 . HN 1 3
279 1 1 1 1 57 LEU HG . 57 . HG 1 3
279 1 1 1 1 76 LYS QD . 76 . HD2 1 3
279 1 1 1 1 91 ILE HG12 . 91 . HG12 1 3
279 1 2 1 1 71 ASP H . 71 . HN 1 3
280 2 1 1 1 79 LEU H . 79 . HN 1 3
280 2 2 1 1 79 LEU HG . 79 . HG 1 3
280 3 1 1 1 120 LEU H . 120 . HN 1 3
280 3 2 1 1 120 LEU HG . 120 . HG 1 3
281 1 1 1 1 124 ASN QD . 124 . HD22 1 3
281 1 2 1 1 126 LYS QD . 126 . HD2 1 3
281 1 2 1 1 132 LYS QG . 132 . HG2 1 3
282 1 1 1 1 126 LYS QD . 126 . HD2 1 3
282 1 1 1 1 132 LYS QG . 132 . HG2 1 3
282 1 2 1 1 128 GLY H . 128 . HN 1 3
283 2 1 1 1 80 LYS H . 80 . HN 1 3
283 2 2 1 1 80 LYS QG . 80 . HG2 1 3
283 3 1 1 1 148 LYS QG . 148 . HG2 1 3
283 3 2 1 1 149 VAL H . 149 . HN 1 3
284 1 1 1 1 153 LYS QG . 153 . HG2 1 3
284 1 1 1 1 223 LEU HG . 223 . HG 1 3
284 1 2 1 1 220 GLU H . 220 . HN 1 3
285 2 1 1 1 76 LYS QD . 76 . HD2 1 3
285 2 1 1 1 79 LEU HG . 79 . HG 1 3
285 2 1 1 1 80 LYS QG . 80 . HG2 1 3
285 2 2 1 1 78 VAL H . 78 . HN 1 3
285 3 1 1 1 148 LYS QG . 148 . HG2 1 3
285 3 2 1 1 218 SER H . 218 . HN 1 3
286 2 1 1 1 84 LEU H . 84 . HN 1 3
286 2 2 1 1 84 LEU HG . 84 . HG 1 3
286 3 1 1 1 245 ARG QG . 245 . HG2 1 3
286 3 2 1 1 247 ALA H . 247 . HN 1 3
287 1 1 1 1 190 TYR H . 190 . HN 1 3
287 1 2 1 1 209 ILE QG . 209 . HG12 1 3
288 1 1 1 1 226 ARG QG . 226 . HG2 1 3
288 1 1 1 1 227 LYS QG . 227 . HG2 1 3
288 1 2 1 1 227 LYS H . 227 . HN 1 3
289 1 1 1 1 226 ARG QG . 226 . HG2 1 3
289 1 1 1 1 227 LYS QG . 227 . HG2 1 3
289 1 2 1 1 228 LEU H . 228 . HN 1 3
290 1 1 1 1 226 ARG QG . 226 . HG2 1 3
290 1 1 1 1 227 LYS QG . 227 . HG2 1 3
290 1 2 1 1 229 ASN H . 229 . HN 1 3
291 1 1 1 1 103 GLN H . 103 . HN 1 3
291 1 2 1 1 112 LYS QG . 112 . HG2 1 3
291 1 2 1 1 113 LYS QD . 113 . HD2 1 3
292 1 1 1 1 112 LYS QG . 112 . HG2 1 3
292 1 1 1 1 113 LYS QD . 113 . HD2 1 3
292 1 2 1 1 114 TYR H . 114 . HN 1 3
293 1 1 1 1 223 LEU H . 223 . HN 1 3
293 1 2 1 1 224 LYS QD . 224 . HD2 1 3
293 1 2 1 1 226 ARG QG . 226 . HG2 1 3
294 1 1 1 1 109 VAL H . 109 . HN 1 3
294 1 2 1 1 112 LYS QG . 112 . HG2 1 3
294 1 2 1 1 113 LYS QD . 113 . HD2 1 3
295 1 1 1 1 53 GLN QE . 53 . HE22 1 3
295 1 1 1 1 74 GLN QE . 74 . HE22 1 3
295 1 2 1 1 76 LYS QG . 76 . HG2 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.621 1.952 7.29 1 3
2 1 . . . . . 3.604 1.98 5.628 1 3
3 1 . . . . . 4.916 2.895 6.937 1 3
4 1 . . . . . 4.242 1.993 6.491 1 3
5 2 . . . . . 3.561 1.976 5.146 1 3
5 3 . . . . . 3.561 1.976 5.146 1 3
6 1 . . . . . 3.62 1.982 5.258 1 3
7 2 . . . . . 4.069 1.999 6.139 1 3
7 3 . . . . . 4.069 1.999 6.139 1 3
8 2 . . . . . 3.911 1.999 5.823 1 3
8 3 . . . . . 3.911 1.999 5.823 1 3
9 1 . . . . . 3.599 1.98 5.218 1 3
10 1 . . . . . 3.449 1.962 4.936 1 3
11 1 . . . . . 3.854 1.997 5.711 1 3
12 1 . . . . . 3.437 1.96 4.914 1 3
13 1 . . . . . 4.189 1.996 6.382 1 3
14 1 . . . . . 4.933 1.891 7.975 1 3
15 2 . . . . . 3.141 1.908 4.374 1 3
15 3 . . . . . 3.141 1.908 4.374 1 3
16 1 . . . . . 3.618 1.982 6.254 1 3
17 2 . . . . . 3.954 2.0 5.908 1 3
17 3 . . . . . 3.954 2.0 5.908 1 3
18 2 . . . . . 3.374 1.951 4.797 1 3
18 3 . . . . . 3.374 1.951 4.797 1 3
19 2 . . . . . 3.261 0.0 6.0 1 3
19 3 . . . . . 3.261 0.0 6.0 1 3
20 1 . . . . . 4.101 1.999 6.203 1 3
21 2 . . . . . 3.343 1.946 5.74 1 3
21 3 . . . . . 3.343 1.946 5.74 1 3
22 1 . . . . . 5.02 1.869 8.171 1 3
23 1 . . . . . 3.763 1.993 5.533 1 3
24 1 . . . . . 5.005 1.873 8.137 1 3
25 1 . . . . . 2.568 1.743 4.393 1 3
26 1 . . . . . 3.61 1.981 6.239 1 3
27 2 . . . . . 2.779 1.814 3.744 1 3
27 3 . . . . . 2.779 1.814 3.744 1 3
28 1 . . . . . 4.048 1.999 6.097 1 3
29 2 . . . . . 4.226 1.994 6.458 1 3
29 3 . . . . . 4.226 1.994 6.458 1 3
30 2 . . . . . 3.658 0.0 6.0 1 3
30 3 . . . . . 3.658 0.0 6.0 1 3
31 2 . . . . . 4.039 2.0 6.078 1 3
31 3 . . . . . 4.039 2.0 6.078 1 3
32 1 . . . . . 3.088 1.896 5.28 1 3
33 1 . . . . . 4.174 1.996 6.352 1 3
34 1 . . . . . 4.817 1.917 7.717 1 3
35 1 . . . . . 4.211 1.995 6.427 1 3
36 1 . . . . . 3.753 1.992 5.514 1 3
37 1 . . . . . 4.567 1.959 7.175 1 3
38 1 . . . . . 4.78 1.924 7.636 1 3
39 1 . . . . . 3.678 1.987 6.369 1 3
40 1 . . . . . 3.874 1.998 5.75 1 3
41 1 . . . . . 4.229 1.993 6.465 1 3
42 1 . . . . . 3.908 1.999 5.817 1 3
43 1 . . . . . 4.34 1.985 6.695 1 3
44 1 . . . . . 4.418 1.978 6.858 1 3
45 1 . . . . . 3.503 1.969 5.037 1 3
46 1 . . . . . 4.304 1.989 6.619 1 3
47 1 . . . . . 4.227 1.993 6.461 1 3
48 1 . . . . . 5.075 1.855 8.295 1 3
49 1 . . . . . 3.93 1.999 5.861 1 3
50 2 . . . . . 4.592 1.956 7.228 1 3
50 3 . . . . . 4.592 1.956 7.228 1 3
50 4 . . . . . 4.592 1.956 7.228 1 3
50 5 . . . . . 4.592 1.956 7.228 1 3
51 1 . . . . . 3.904 2.85 5.958 1 3
52 1 . . . . . 4.449 1.975 6.923 1 3
53 2 . . . . . 4.029 2.0 6.058 1 3
53 3 . . . . . 4.029 2.0 6.058 1 3
54 2 . . . . . 3.78 1.994 5.566 1 3
54 3 . . . . . 3.78 1.994 5.566 1 3
55 2 . . . . . 4.153 1.998 6.308 1 3
55 3 . . . . . 4.153 1.998 6.308 1 3
56 1 . . . . . 4.372 1.983 6.761 1 3
57 1 . . . . . 5.001 2.0 8.0 1 3
58 2 . . . . . 3.265 1.932 4.598 1 3
58 3 . . . . . 3.265 1.932 4.598 1 3
59 1 . . . . . 3.234 0.0 6.0 1 3
60 1 . . . . . 3.23 1.926 4.534 1 3
61 1 . . . . . 3.059 1.889 4.229 1 3
62 1 . . . . . 3.76 1.993 5.527 1 3
63 1 . . . . . 4.389 1.981 6.797 1 3
64 2 . . . . . 3.111 1.901 4.321 1 3
64 3 . . . . . 3.111 1.901 4.321 1 3
65 2 . . . . . 3.048 1.886 4.21 1 3
65 3 . . . . . 3.048 1.886 4.21 1 3
66 1 . . . . . 4.133 1.998 6.268 1 3
67 2 . . . . . 3.046 1.886 5.606 1 3
67 3 . . . . . 3.046 1.886 5.606 1 3
68 1 . . . . . 3.353 1.947 5.959 1 3
69 1 . . . . . 4.459 1.973 6.945 1 3
70 1 . . . . . 4.05 2.0 6.1 1 3
71 1 . . . . . 3.589 1.979 6.199 1 3
72 1 . . . . . 5.019 2.687 7.351 1 3
73 2 . . . . . 3.751 1.992 5.51 1 3
73 3 . . . . . 3.751 1.992 5.51 1 3
74 1 . . . . . 4.357 1.984 6.73 1 3
75 1 . . . . . 4.311 1.988 6.634 1 3
76 1 . . . . . 3.526 1.972 5.08 1 3
77 1 . . . . . 4.717 1.936 7.498 1 3
78 2 . . . . . 3.853 1.997 5.709 1 3
78 3 . . . . . 3.853 1.997 5.709 1 3
79 1 . . . . . 4.882 1.902 7.862 1 3
80 2 . . . . . 4.11 1.999 6.221 1 3
80 3 . . . . . 4.11 1.999 6.221 1 3
81 1 . . . . . 3.625 1.982 6.268 1 3
82 1 . . . . . 3.866 1.998 5.734 1 3
83 2 . . . . . 2.619 1.762 3.476 1 3
83 3 . . . . . 2.619 1.762 3.476 1 3
84 1 . . . . . 4.104 1.998 6.21 1 3
85 1 . . . . . 3.787 1.994 5.58 1 3
86 1 . . . . . 3.072 1.892 4.252 1 3
87 2 . . . . . 2.792 1.818 3.766 1 3
87 3 . . . . . 2.792 1.818 3.766 1 3
88 1 . . . . . 3.935 2.0 5.87 1 3
89 2 . . . . . 3.736 1.992 5.48 1 3
89 3 . . . . . 3.736 1.992 5.48 1 3
90 2 . . . . . 4.314 1.988 6.64 1 3
90 3 . . . . . 4.314 1.988 6.64 1 3
91 1 . . . . . 2.756 1.807 3.705 1 3
92 1 . . . . . 2.654 1.773 3.535 1 3
93 2 . . . . . 5.028 2.577 7.479 1 3
93 3 . . . . . 5.028 2.577 7.479 1 3
94 2 . . . . . 3.439 1.961 4.917 1 3
94 3 . . . . . 3.439 1.961 4.917 1 3
95 2 . . . . . 2.573 1.745 3.401 1 3
95 3 . . . . . 2.573 1.745 3.401 1 3
96 2 . . . . . 4.185 1.995 6.375 1 3
96 3 . . . . . 4.185 1.995 6.375 1 3
97 1 . . . . . 3.603 1.98 5.226 1 3
98 1 . . . . . 2.567 1.743 3.391 1 3
99 1 . . . . . 4.78 1.924 7.636 1 3
100 1 . . . . . 3.85 1.997 5.703 1 3
101 1 . . . . . 4.087 1.999 6.175 1 3
102 1 . . . . . 3.589 1.979 5.199 1 3
103 1 . . . . . 4.184 1.995 6.373 1 3
104 2 . . . . . 4.37 1.983 6.757 1 3
104 3 . . . . . 4.37 1.983 6.757 1 3
105 2 . . . . . 3.932 1.999 5.865 1 3
105 3 . . . . . 3.932 1.999 5.865 1 3
106 2 . . . . . 3.933 1.999 5.867 1 3
106 3 . . . . . 3.933 1.999 5.867 1 3
107 2 . . . . . 3.473 1.966 4.98 1 3
107 3 . . . . . 3.473 1.966 4.98 1 3
108 1 . . . . . 4.059 2.0 6.118 1 3
109 1 . . . . . 4.252 1.992 6.512 1 3
110 1 . . . . . 3.58 1.978 5.182 1 3
111 1 . . . . . 4.894 1.901 7.887 1 3
112 1 . . . . . 3.647 1.985 5.309 1 3
113 1 . . . . . 4.072 1.999 6.145 1 3
114 2 . . . . . 2.729 1.798 3.66 1 3
114 3 . . . . . 2.729 1.798 3.66 1 3
115 1 . . . . . 2.487 1.714 3.26 1 3
116 2 . . . . . 2.298 1.638 2.958 1 3
116 3 . . . . . 2.298 1.638 2.958 1 3
117 2 . . . . . 3.391 0.0 6.0 1 3
117 3 . . . . . 3.391 0.0 6.0 1 3
117 4 . . . . . 3.391 0.0 6.0 1 3
118 2 . . . . . 2.843 0.0 6.0 1 3
118 3 . . . . . 2.843 0.0 6.0 1 3
119 1 . . . . . 3.946 2.0 5.892 1 3
120 1 . . . . . 3.236 1.927 4.545 1 3
121 1 . . . . . 3.828 1.996 5.66 1 3
122 1 . . . . . 3.064 1.89 4.238 1 3
123 2 . . . . . 2.626 1.764 3.488 1 3
123 3 . . . . . 2.626 1.764 3.488 1 3
124 1 . . . . . 2.458 1.703 3.213 1 3
125 1 . . . . . 3.578 1.978 5.178 1 3
126 1 . . . . . 3.573 1.977 5.169 1 3
127 1 . . . . . 4.367 1.984 6.75 1 3
128 1 . . . . . 2.446 1.698 3.194 1 3
129 1 . . . . . 3.167 1.913 4.421 1 3
130 1 . . . . . 3.339 1.946 4.732 1 3
131 2 . . . . . 3.195 1.919 4.471 1 3
131 3 . . . . . 3.195 1.919 4.471 1 3
132 1 . . . . . 3.894 1.999 5.789 1 3
133 1 . . . . . 2.649 0.0 6.0 1 3
134 2 . . . . . 2.626 1.764 3.488 1 3
134 3 . . . . . 2.626 1.764 3.488 1 3
135 1 . . . . . 2.794 1.818 3.77 1 3
136 1 . . . . . 2.975 1.868 4.082 1 3
137 2 . . . . . 2.753 1.806 3.7 1 3
137 3 . . . . . 2.753 1.806 3.7 1 3
138 2 . . . . . 2.871 1.841 3.901 1 3
138 3 . . . . . 2.871 1.841 3.901 1 3
138 4 . . . . . 2.871 1.841 3.901 1 3
139 2 . . . . . 2.786 1.816 3.756 1 3
139 3 . . . . . 2.786 1.816 3.756 1 3
139 4 . . . . . 2.786 1.816 3.756 1 3
140 1 . . . . . 2.643 1.77 3.516 1 3
141 1 . . . . . 2.476 1.71 3.242 1 3
142 1 . . . . . 3.092 1.897 4.287 1 3
143 1 . . . . . 2.391 1.676 3.106 1 3
144 2 . . . . . 2.822 1.827 3.817 1 3
144 3 . . . . . 2.822 1.827 3.817 1 3
145 1 . . . . . 4.427 1.977 6.877 1 3
146 1 . . . . . 2.679 1.782 3.576 1 3
147 2 . . . . . 2.524 1.728 3.32 1 3
147 3 . . . . . 2.524 1.728 3.32 1 3
148 1 . . . . . 4.458 1.974 6.942 1 3
149 1 . . . . . 3.455 1.963 4.947 1 3
150 2 . . . . . 2.576 1.747 3.405 1 3
150 3 . . . . . 2.576 1.747 3.405 1 3
151 1 . . . . . 2.561 1.741 3.381 1 3
152 1 . . . . . 3.215 1.923 4.507 1 3
153 1 . . . . . 2.144 1.57 2.718 1 3
154 2 . . . . . 2.605 1.757 3.453 1 3
154 3 . . . . . 2.605 1.757 3.453 1 3
155 1 . . . . . 2.757 1.807 3.707 1 3
156 2 . . . . . 2.791 1.817 3.765 1 3
156 3 . . . . . 2.791 1.817 3.765 1 3
157 1 . . . . . 2.678 1.782 3.574 1 3
158 2 . . . . . 2.839 1.832 3.846 1 3
158 3 . . . . . 2.839 1.832 3.846 1 3
158 4 . . . . . 2.839 1.832 3.846 1 3
159 2 . . . . . 2.591 1.752 3.43 1 3
159 3 . . . . . 2.591 1.752 3.43 1 3
160 1 . . . . . 2.894 1.847 3.941 1 3
161 1 . . . . . 2.98 1.87 4.09 1 3
162 1 . . . . . 4.124 1.998 6.25 1 3
163 2 . . . . . 2.495 1.717 3.273 1 3
163 3 . . . . . 2.495 1.717 3.273 1 3
164 1 . . . . . 2.737 1.801 3.673 1 3
165 1 . . . . . 4.165 1.996 6.334 1 3
166 1 . . . . . 3.661 1.985 5.337 1 3
167 1 . . . . . 2.934 1.858 4.01 1 3
168 1 . . . . . 3.215 1.923 4.507 1 3
169 2 . . . . . 2.774 1.812 3.736 1 3
169 3 . . . . . 2.774 1.812 3.736 1 3
170 1 . . . . . 3.074 1.893 4.255 1 3
171 1 . . . . . 3.25 1.93 4.57 1 3
172 1 . . . . . 3.626 1.983 5.269 1 3
173 1 . . . . . 4.05 1.792 6.308 1 3
174 2 . . . . . 4.403 1.98 6.826 1 3
174 3 . . . . . 4.403 1.98 6.826 1 3
175 1 . . . . . 2.735 1.8 3.67 1 3
176 1 . . . . . 2.624 1.764 3.484 1 3
177 1 . . . . . 2.79 1.817 3.763 1 3
178 1 . . . . . 2.604 1.756 3.452 1 3
179 1 . . . . . 2.873 1.841 3.905 1 3
180 2 . . . . . 3.809 1.995 5.623 1 3
180 3 . . . . . 3.809 1.995 5.623 1 3
181 1 . . . . . 2.84 1.832 3.848 1 3
182 2 . . . . . 3.257 1.931 5.583 1 3
182 3 . . . . . 3.257 1.931 5.583 1 3
183 2 . . . . . 3.676 1.987 6.365 1 3
183 3 . . . . . 3.676 1.987 6.365 1 3
184 1 . . . . . 3.496 1.969 5.023 1 3
185 1 . . . . . 4.184 1.996 6.372 1 3
186 1 . . . . . 3.956 1.999 5.913 1 3
187 1 . . . . . 5.423 2.0 8.0 1 3
188 1 . . . . . 3.803 1.995 5.611 1 3
189 2 . . . . . 2.784 1.815 3.753 1 3
189 3 . . . . . 2.784 1.815 3.753 1 3
190 2 . . . . . 4.05 2.0 6.1 1 3
190 3 . . . . . 4.05 2.0 6.1 1 3
191 2 . . . . . 3.842 1.997 5.687 1 3
191 3 . . . . . 3.842 1.997 5.687 1 3
192 1 . . . . . 3.318 1.942 4.694 1 3
193 1 . . . . . 3.686 1.987 5.385 1 3
194 1 . . . . . 3.328 1.944 4.712 1 3
195 2 . . . . . 4.146 1.997 6.295 1 3
195 3 . . . . . 4.146 1.997 6.295 1 3
196 2 . . . . . 4.321 1.987 6.655 1 3
196 3 . . . . . 4.321 1.987 6.655 1 3
197 2 . . . . . 3.256 1.931 4.581 1 3
197 3 . . . . . 3.256 1.931 4.581 1 3
198 1 . . . . . 3.867 1.997 5.737 1 3
199 2 . . . . . 3.993 2.0 5.986 1 3
199 3 . . . . . 3.993 2.0 5.986 1 3
200 2 . . . . . 2.739 1.801 3.677 1 3
200 3 . . . . . 2.739 1.801 3.677 1 3
200 4 . . . . . 2.739 1.801 3.677 1 3
201 2 . . . . . 4.328 1.987 6.669 1 3
201 3 . . . . . 4.328 1.987 6.669 1 3
202 1 . . . . . 3.601 1.98 6.222 1 3
203 1 . . . . . 3.355 1.948 4.762 1 3
204 1 . . . . . 4.275 1.991 6.559 1 3
205 1 . . . . . 2.964 1.866 4.062 1 3
206 2 . . . . . 4.001 2.0 6.002 1 3
206 3 . . . . . 4.001 2.0 6.002 1 3
207 1 . . . . . 3.822 1.996 7.648 1 3
208 1 . . . . . 3.571 1.977 5.165 1 3
209 2 . . . . . 3.958 2.0 5.916 1 3
209 3 . . . . . 3.958 2.0 5.916 1 3
209 4 . . . . . 3.958 2.0 5.916 1 3
210 1 . . . . . 4.454 1.974 6.934 1 3
211 1 . . . . . 3.864 1.998 5.73 1 3
212 1 . . . . . 4.621 1.952 7.29 1 3
213 1 . . . . . 3.56 1.976 5.144 1 3
214 1 . . . . . 3.991 2.0 5.982 1 3
215 1 . . . . . 2.705 1.79 3.62 1 3
216 1 . . . . . 3.936 2.0 5.872 1 3
217 1 . . . . . 4.396 1.98 6.812 1 3
218 1 . . . . . 3.134 1.906 4.362 1 3
219 1 . . . . . 4.057 2.0 6.114 1 3
220 1 . . . . . 3.977 2.0 5.954 1 3
221 1 . . . . . 4.094 1.998 6.19 1 3
222 1 . . . . . 3.316 1.942 4.69 1 3
223 1 . . . . . 4.552 1.962 7.142 1 3
224 1 . . . . . 4.08 1.999 6.761 1 3
225 2 . . . . . 2.81 1.823 3.797 1 3
225 3 . . . . . 2.81 1.823 3.797 1 3
225 4 . . . . . 2.81 1.823 3.797 1 3
226 1 . . . . . 2.637 1.768 3.506 1 3
227 1 . . . . . 3.824 1.996 5.652 1 3
228 1 . . . . . 3.341 1.945 4.737 1 3
229 1 . . . . . 2.929 1.857 5.001 1 3
230 1 . . . . . 2.074 1.536 2.612 1 3
231 2 . . . . . 3.003 1.876 4.13 1 3
231 3 . . . . . 3.003 1.876 4.13 1 3
232 1 . . . . . 2.603 1.756 4.45 1 3
233 2 . . . . . 2.818 1.826 3.81 1 3
233 3 . . . . . 2.818 1.826 3.81 1 3
233 4 . . . . . 2.818 1.826 3.81 1 3
234 2 . . . . . 2.998 1.874 4.122 1 3
234 3 . . . . . 2.998 1.874 4.122 1 3
235 1 . . . . . 2.503 1.72 3.286 1 3
236 1 . . . . . 3.618 1.982 5.254 1 3
237 1 . . . . . 3.636 1.983 5.289 1 3
238 1 . . . . . 2.295 1.636 2.954 1 3
239 2 . . . . . 2.608 1.757 3.459 1 3
239 3 . . . . . 2.608 1.757 3.459 1 3
240 1 . . . . . 2.665 1.777 3.553 1 3
241 2 . . . . . 2.636 1.767 3.505 1 3
241 3 . . . . . 2.636 1.767 3.505 1 3
242 2 . . . . . 2.501 1.719 3.283 1 3
242 3 . . . . . 2.501 1.719 3.283 1 3
243 1 . . . . . 4.223 1.993 6.453 1 3
244 1 . . . . . 2.312 1.644 3.28 1 3
245 2 . . . . . 3.706 1.989 5.423 1 3
245 3 . . . . . 3.706 1.989 5.423 1 3
246 1 . . . . . 3.835 1.997 5.673 1 3
247 2 . . . . . 2.783 1.815 3.751 1 3
247 3 . . . . . 2.783 1.815 3.751 1 3
248 1 . . . . . 3.797 1.995 5.599 1 3
249 1 . . . . . 3.329 1.943 4.715 1 3
250 1 . . . . . 4.105 1.998 6.612 1 3
251 1 . . . . . 2.389 1.675 3.103 1 3
252 1 . . . . . 3.794 1.994 5.594 1 3
253 1 . . . . . 3.78 1.994 5.566 1 3
254 1 . . . . . 3.812 1.996 5.628 1 3
255 2 . . . . . 3.207 1.922 4.492 1 3
255 3 . . . . . 3.207 1.922 4.492 1 3
256 2 . . . . . 2.899 1.849 3.949 1 3
256 3 . . . . . 2.899 1.849 3.949 1 3
257 1 . . . . . 3.413 1.957 5.869 1 3
258 1 . . . . . 3.157 1.911 4.403 1 3
259 2 . . . . . 3.531 1.973 5.089 1 3
259 3 . . . . . 3.531 1.973 5.089 1 3
260 1 . . . . . 3.006 1.877 4.535 1 3
261 1 . . . . . 3.927 1.999 5.855 1 3
262 1 . . . . . 3.694 1.989 5.399 1 3
263 1 . . . . . 3.349 1.947 4.751 1 3
264 1 . . . . . 3.275 1.934 4.616 1 3
265 1 . . . . . 3.411 1.957 4.865 1 3
266 1 . . . . . 2.124 1.56 2.688 1 3
267 1 . . . . . 4.656 1.946 7.366 1 3
268 1 . . . . . 3.337 1.945 4.729 1 3
269 1 . . . . . 3.744 1.992 6.244 1 3
270 1 . . . . . 3.699 1.988 5.41 1 3
271 1 . . . . . 3.723 1.99 5.456 1 3
272 1 . . . . . 4.452 1.975 6.929 1 3
273 1 . . . . . 5.445 2.0 8.0 1 3
274 2 . . . . . 2.699 1.788 4.699 1 3
274 3 . . . . . 2.699 1.788 4.699 1 3
275 2 . . . . . 3.633 1.983 6.133 1 3
275 3 . . . . . 3.633 1.983 6.133 1 3
276 2 . . . . . 3.302 1.939 4.665 1 3
276 3 . . . . . 3.302 1.939 4.665 1 3
277 1 . . . . . 3.787 1.994 5.58 1 3
278 2 . . . . . 3.261 1.932 4.59 1 3
278 3 . . . . . 3.261 1.932 4.59 1 3
279 1 . . . . . 2.975 0.0 6.0 1 3
280 2 . . . . . 2.575 1.746 3.404 1 3
280 3 . . . . . 2.575 1.746 3.404 1 3
281 1 . . . . . 4.161 1.996 6.326 1 3
282 1 . . . . . 4.928 1.893 7.963 1 3
283 2 . . . . . 2.427 1.69 3.164 1 3
283 3 . . . . . 2.427 1.69 3.164 1 3
284 1 . . . . . 3.631 1.983 5.279 1 3
285 2 . . . . . 2.958 1.864 4.052 1 3
285 3 . . . . . 2.958 1.864 4.052 1 3
286 2 . . . . . 2.477 1.71 3.244 1 3
286 3 . . . . . 2.477 1.71 3.244 1 3
287 1 . . . . . 3.777 1.994 5.777 1 3
288 1 . . . . . 3.554 1.975 5.133 1 3
289 1 . . . . . 2.325 1.649 4.325 1 3
290 1 . . . . . 3.18 2.18 5.68 1 3
291 1 . . . . . 4.317 1.987 6.647 1 3
292 1 . . . . . 4.074 1.999 6.149 1 3
293 1 . . . . . 3.386 1.953 4.819 1 3
294 1 . . . . . 3.086 2.086 5.086 1 3
295 1 . . . . . 4.588 1.957 7.219 1 3
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 4
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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 4
2 1 . . . 1 4
3 1 . . . 1 4
4 1 . . . 1 4
5 1 . . . 1 4
6 1 . . . 1 4
7 1 . . . 1 4
8 1 . . . 1 4
9 1 . . . 1 4
10 1 . . . 1 4
11 1 . . . 1 4
12 1 . . . 1 4
13 1 . . . 1 4
14 1 . . . 1 4
15 1 . . . 1 4
16 1 . . . 1 4
17 1 . . . 1 4
18 1 . . . 1 4
19 1 . . . 1 4
20 1 . . . 1 4
21 1 . . . 1 4
22 1 . . . 1 4
23 1 . . . 1 4
24 1 . . . 1 4
25 1 . . . 1 4
26 1 . . . 1 4
27 1 . . . 1 4
28 1 . . . 1 4
29 1 . . . 1 4
30 1 . . . 1 4
31 1 . . . 1 4
32 1 . . . 1 4
33 1 . . . 1 4
34 1 . . . 1 4
35 1 . . . 1 4
36 1 . . . 1 4
37 1 . . . 1 4
38 1 . . . 1 4
39 1 . . . 1 4
40 1 . . . 1 4
41 1 . . . 1 4
42 1 . . . 1 4
43 1 . . . 1 4
44 1 . . . 1 4
45 1 . . . 1 4
46 1 . . . 1 4
47 1 . . . 1 4
48 1 . . . 1 4
49 1 . . . 1 4
50 1 . . . 1 4
51 1 . . . 1 4
52 1 . . . 1 4
53 1 . . . 1 4
54 1 . . . 1 4
55 1 . . . 1 4
56 1 . . . 1 4
57 1 . . . 1 4
58 1 . . . 1 4
59 1 . . . 1 4
60 1 . . . 1 4
61 1 . . . 1 4
62 1 . . . 1 4
63 1 . . . 1 4
64 1 . . . 1 4
65 1 . . . 1 4
66 1 . . . 1 4
67 1 . . . 1 4
68 1 . . . 1 4
69 1 . . . 1 4
70 1 . . . 1 4
71 1 . . . 1 4
72 1 . . . 1 4
73 1 . . . 1 4
74 1 . . . 1 4
75 1 . . . 1 4
76 1 . . . 1 4
77 1 . . . 1 4
78 1 . . . 1 4
79 1 . . . 1 4
80 1 . . . 1 4
81 1 . . . 1 4
82 1 . . . 1 4
83 1 . . . 1 4
84 1 . . . 1 4
85 1 . . . 1 4
86 1 . . . 1 4
87 1 . . . 1 4
88 1 . . . 1 4
89 1 . . . 1 4
90 1 . . . 1 4
91 1 . . . 1 4
92 1 . . . 1 4
93 1 . . . 1 4
94 1 . . . 1 4
95 1 . . . 1 4
96 1 . . . 1 4
97 1 . . . 1 4
98 1 . . . 1 4
99 1 . . . 1 4
100 1 . . . 1 4
101 1 . . . 1 4
102 1 . . . 1 4
103 1 . . . 1 4
104 1 . . . 1 4
105 1 . . . 1 4
106 1 . . . 1 4
107 1 . . . 1 4
108 1 . . . 1 4
109 1 . . . 1 4
110 1 . . . 1 4
111 1 . . . 1 4
112 1 . . . 1 4
113 1 . . . 1 4
114 1 . . . 1 4
115 1 . . . 1 4
116 1 . . . 1 4
117 1 . . . 1 4
118 1 . . . 1 4
119 1 . . . 1 4
120 1 . . . 1 4
121 1 . . . 1 4
122 1 . . . 1 4
123 1 . . . 1 4
124 1 . . . 1 4
125 1 . . . 1 4
126 1 . . . 1 4
127 1 . . . 1 4
128 1 . . . 1 4
129 1 . . . 1 4
130 1 . . . 1 4
131 1 . . . 1 4
132 1 . . . 1 4
133 1 . . . 1 4
134 1 . . . 1 4
135 1 . . . 1 4
136 1 . . . 1 4
137 1 . . . 1 4
138 1 . . . 1 4
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 39 LYS H . 39 . HN 1 4
1 1 2 1 1 257 ALA O . 257 . O 1 4
2 1 1 1 1 39 LYS N . 39 . N 1 4
2 1 2 1 1 257 ALA O . 257 . O 1 4
3 1 1 1 1 192 THR H . 192 . HN 1 4
3 1 2 1 1 256 LYS O . 256 . O 1 4
4 1 1 1 1 192 THR N . 192 . N 1 4
4 1 2 1 1 256 LYS O . 256 . O 1 4
5 1 1 1 1 195 GLY H . 195 . HN 1 4
5 1 2 1 1 206 VAL O . 206 . O 1 4
6 1 1 1 1 195 GLY N . 195 . N 1 4
6 1 2 1 1 206 VAL O . 206 . O 1 4
7 1 1 1 1 118 LEU N . 118 . N 1 4
7 1 2 1 1 145 ILE O . 145 . O 1 4
8 1 1 1 1 118 LEU H . 118 . HN 1 4
8 1 2 1 1 145 ILE O . 145 . O 1 4
9 1 1 1 1 144 GLY H . 144 . HN 1 4
9 1 2 1 1 209 ILE O . 209 . O 1 4
10 1 1 1 1 144 GLY N . 144 . N 1 4
10 1 2 1 1 209 ILE O . 209 . O 1 4
11 1 1 1 1 91 ILE N . 91 . N 1 4
11 1 2 1 1 121 VAL O . 121 . O 1 4
12 1 1 1 1 91 ILE H . 91 . HN 1 4
12 1 2 1 1 121 VAL O . 121 . O 1 4
13 1 1 1 1 70 PHE N . 70 . N 1 4
13 1 2 1 1 91 ILE O . 91 . O 1 4
14 1 1 1 1 70 PHE H . 70 . HN 1 4
14 1 2 1 1 91 ILE O . 91 . O 1 4
15 1 1 1 1 58 ARG O . 58 . O 1 4
15 1 2 1 1 69 GLU N . 69 . N 1 4
16 1 1 1 1 58 ARG O . 58 . O 1 4
16 1 2 1 1 69 GLU H . 69 . HN 1 4
17 1 1 1 1 59 ILE N . 59 . N 1 4
17 1 2 1 1 173 ALA O . 173 . O 1 4
18 1 1 1 1 59 ILE H . 59 . HN 1 4
18 1 2 1 1 173 ALA O . 173 . O 1 4
19 1 1 1 1 50 SER N . 50 . N 1 4
19 1 2 1 1 78 VAL O . 78 . O 1 4
20 1 1 1 1 50 SER H . 50 . HN 1 4
20 1 2 1 1 78 VAL O . 78 . O 1 4
21 1 1 1 1 79 LEU N . 79 . N 1 4
21 1 2 1 1 88 TYR O . 88 . O 1 4
22 1 1 1 1 79 LEU H . 79 . HN 1 4
22 1 2 1 1 88 TYR O . 88 . O 1 4
23 1 1 1 1 146 PHE N . 146 . N 1 4
23 1 2 1 1 215 ILE O . 215 . O 1 4
24 1 1 1 1 146 PHE H . 146 . HN 1 4
24 1 2 1 1 215 ILE O . 215 . O 1 4
25 1 1 1 1 33 ILE N . 33 . N 1 4
25 1 2 1 1 108 THR O . 108 . O 1 4
26 1 1 1 1 33 ILE H . 33 . HN 1 4
26 1 2 1 1 108 THR O . 108 . O 1 4
27 1 1 1 1 39 LYS N . 39 . N 1 4
27 1 2 1 1 255 ILE O . 255 . O 1 4
28 1 1 1 1 39 LYS H . 39 . HN 1 4
28 1 2 1 1 255 ILE O . 255 . O 1 4
29 1 1 1 1 48 SER N . 48 . N 1 4
29 1 2 1 1 80 LYS O . 80 . O 1 4
30 1 1 1 1 48 SER H . 48 . HN 1 4
30 1 2 1 1 80 LYS O . 80 . O 1 4
31 1 1 1 1 60 LEU O . 60 . O 1 4
31 1 2 1 1 67 ASN N . 67 . N 1 4
32 1 1 1 1 60 LEU O . 60 . O 1 4
32 1 2 1 1 67 ASN H . 67 . HN 1 4
33 1 1 1 1 62 ASN N . 62 . N 1 4
33 1 2 1 1 65 ALA O . 65 . O 1 4
34 1 1 1 1 62 ASN H . 62 . HN 1 4
34 1 2 1 1 65 ALA O . 65 . O 1 4
35 1 1 1 1 68 VAL N . 68 . N 1 4
35 1 2 1 1 93 PHE O . 93 . O 1 4
36 1 1 1 1 68 VAL H . 68 . HN 1 4
36 1 2 1 1 93 PHE O . 93 . O 1 4
37 1 1 1 1 55 THR O . 55 . O 1 4
37 1 2 1 1 71 ASP N . 71 . N 1 4
38 1 1 1 1 55 THR O . 55 . O 1 4
38 1 2 1 1 71 ASP H . 71 . HN 1 4
39 1 1 1 1 89 ARG N . 89 . N 1 4
39 1 2 1 1 123 TRP O . 123 . O 1 4
40 1 1 1 1 89 ARG H . 89 . HN 1 4
40 1 2 1 1 123 TRP O . 123 . O 1 4
41 1 1 1 1 77 ALA O . 77 . O 1 4
41 1 2 1 1 90 LEU N . 90 . N 1 4
42 1 1 1 1 77 ALA O . 77 . O 1 4
42 1 2 1 1 90 LEU H . 90 . HN 1 4
43 1 1 1 1 68 VAL O . 68 . O 1 4
43 1 2 1 1 93 PHE N . 93 . N 1 4
44 1 1 1 1 68 VAL O . 68 . O 1 4
44 1 2 1 1 93 PHE H . 93 . HN 1 4
45 1 1 1 1 94 HIS N . 94 . N 1 4
45 1 2 1 1 119 HIS O . 119 . O 1 4
46 1 1 1 1 94 HIS H . 94 . HN 1 4
46 1 2 1 1 119 HIS O . 119 . O 1 4
47 1 1 1 1 96 HIS N . 96 . N 1 4
47 1 2 1 1 243 ASN O . 243 . O 1 4
48 1 1 1 1 96 HIS H . 96 . HN 1 4
48 1 2 1 1 243 ASN O . 243 . O 1 4
49 1 1 1 1 97 TRP N . 97 . N 1 4
49 1 2 1 1 240 MET O . 240 . O 1 4
50 1 1 1 1 97 TRP H . 97 . HN 1 4
50 1 2 1 1 240 MET O . 240 . O 1 4
51 1 1 1 1 140 LEU N . 140 . N 1 4
51 1 2 1 1 205 CYS O . 205 . O 1 4
52 1 1 1 1 140 LEU H . 140 . HN 1 4
52 1 2 1 1 205 CYS O . 205 . O 1 4
53 1 1 1 1 122 HIS O . 122 . O 1 4
53 1 2 1 1 141 ALA N . 141 . N 1 4
54 1 1 1 1 122 HIS O . 122 . O 1 4
54 1 2 1 1 141 ALA H . 141 . HN 1 4
55 1 1 1 1 142 VAL N . 142 . N 1 4
55 1 2 1 1 207 THR O . 207 . O 1 4
56 1 1 1 1 142 VAL H . 142 . HN 1 4
56 1 2 1 1 207 THR O . 207 . O 1 4
57 1 1 1 1 120 LEU O . 120 . O 1 4
57 1 2 1 1 143 LEU N . 143 . N 1 4
58 1 1 1 1 120 LEU O . 120 . O 1 4
58 1 2 1 1 143 LEU H . 143 . HN 1 4
59 1 1 1 1 118 LEU O . 118 . O 1 4
59 1 2 1 1 145 ILE N . 145 . N 1 4
60 1 1 1 1 118 LEU O . 118 . O 1 4
60 1 2 1 1 145 ILE H . 145 . HN 1 4
61 1 1 1 1 116 ALA O . 116 . O 1 4
61 1 2 1 1 147 LEU N . 147 . N 1 4
62 1 1 1 1 116 ALA O . 116 . O 1 4
62 1 2 1 1 147 LEU H . 147 . HN 1 4
63 1 1 1 1 148 LYS N . 148 . N 1 4
63 1 2 1 1 215 ILE O . 215 . O 1 4
64 1 1 1 1 148 LYS H . 148 . HN 1 4
64 1 2 1 1 215 ILE O . 215 . O 1 4
65 1 1 1 1 150 GLY N . 150 . N 1 4
65 1 2 1 1 217 VAL O . 217 . O 1 4
66 1 1 1 1 150 GLY H . 150 . HN 1 4
66 1 2 1 1 217 VAL O . 217 . O 1 4
67 1 1 1 1 190 TYR N . 190 . N 1 4
67 1 2 1 1 210 VAL O . 210 . O 1 4
68 1 1 1 1 190 TYR H . 190 . HN 1 4
68 1 2 1 1 210 VAL O . 210 . O 1 4
69 1 1 1 1 193 TYR N . 193 . N 1 4
69 1 2 1 1 208 TRP O . 208 . O 1 4
70 1 1 1 1 193 TYR H . 193 . HN 1 4
70 1 2 1 1 208 TRP O . 208 . O 1 4
71 1 1 1 1 57 LEU N . 57 . N 1 4
71 1 2 1 1 69 GLU O . 69 . O 1 4
72 1 1 1 1 57 LEU H . 57 . HN 1 4
72 1 2 1 1 69 GLU O . 69 . O 1 4
73 1 1 1 1 105 SER N . 105 . N 1 4
73 1 2 1 1 114 TYR O . 114 . O 1 4
74 1 1 1 1 105 SER H . 105 . HN 1 4
74 1 2 1 1 114 TYR O . 114 . O 1 4
75 1 1 1 1 109 VAL N . 109 . N 1 4
75 1 2 1 1 112 LYS O . 112 . O 1 4
76 1 1 1 1 109 VAL H . 109 . HN 1 4
76 1 2 1 1 112 LYS O . 112 . O 1 4
77 1 1 1 1 33 ILE O . 33 . O 1 4
77 1 2 1 1 112 LYS N . 112 . N 1 4
78 1 1 1 1 33 ILE O . 33 . O 1 4
78 1 2 1 1 112 LYS H . 112 . HN 1 4
79 1 1 1 1 87 THR O . 87 . O 1 4
79 1 2 1 1 125 THR N . 125 . N 1 4
80 1 1 1 1 87 THR O . 87 . O 1 4
80 1 2 1 1 125 THR H . 125 . HN 1 4
81 1 1 1 1 124 ASN O . 124 . O 1 4
81 1 2 1 1 127 TYR N . 127 . N 1 4
82 1 1 1 1 124 ASN O . 124 . O 1 4
82 1 2 1 1 127 TYR H . 127 . HN 1 4
83 1 1 1 1 129 ASP O . 129 . O 1 4
83 1 2 1 1 133 ALA N . 133 . N 1 4
84 1 1 1 1 129 ASP O . 129 . O 1 4
84 1 2 1 1 133 ALA H . 133 . HN 1 4
85 1 1 1 1 130 PHE O . 130 . O 1 4
85 1 2 1 1 134 VAL N . 134 . N 1 4
86 1 1 1 1 130 PHE O . 130 . O 1 4
86 1 2 1 1 134 VAL H . 134 . HN 1 4
87 1 1 1 1 132 LYS O . 132 . O 1 4
87 1 2 1 1 135 GLN N . 135 . N 1 4
88 1 1 1 1 132 LYS O . 132 . O 1 4
88 1 2 1 1 135 GLN H . 135 . HN 1 4
89 1 1 1 1 133 ALA O . 133 . O 1 4
89 1 2 1 1 136 GLN N . 136 . N 1 4
90 1 1 1 1 133 ALA O . 133 . O 1 4
90 1 2 1 1 136 GLN H . 136 . HN 1 4
91 1 1 1 1 137 PRO O . 137 . O 1 4
91 1 2 1 1 139 GLY N . 139 . N 1 4
92 1 1 1 1 137 PRO O . 137 . O 1 4
92 1 2 1 1 139 GLY H . 139 . HN 1 4
93 1 1 1 1 163 LEU O . 163 . O 1 4
93 1 2 1 1 166 ILE N . 166 . N 1 4
94 1 1 1 1 163 LEU O . 163 . O 1 4
94 1 2 1 1 166 ILE H . 166 . HN 1 4
95 1 1 1 1 180 PRO O . 180 . O 1 4
95 1 2 1 1 183 LEU N . 183 . N 1 4
96 1 1 1 1 180 PRO O . 180 . O 1 4
96 1 2 1 1 183 LEU H . 183 . HN 1 4
97 1 1 1 1 181 ARG O . 181 . O 1 4
97 1 2 1 1 184 LEU N . 184 . N 1 4
98 1 1 1 1 181 ARG O . 181 . O 1 4
98 1 2 1 1 184 LEU H . 184 . HN 1 4
99 1 1 1 1 197 LEU N . 197 . N 1 4
99 1 2 1 1 203 LEU O . 203 . O 1 4
100 1 1 1 1 197 LEU H . 197 . HN 1 4
100 1 2 1 1 203 LEU O . 203 . O 1 4
101 1 1 1 1 199 THR O . 199 . O 1 4
101 1 2 1 1 202 LEU N . 202 . N 1 4
102 1 1 1 1 199 THR O . 199 . O 1 4
102 1 2 1 1 202 LEU H . 202 . HN 1 4
103 1 1 1 1 144 GLY O . 144 . O 1 4
103 1 2 1 1 211 LEU N . 211 . N 1 4
104 1 1 1 1 144 GLY O . 144 . O 1 4
104 1 2 1 1 211 LEU H . 211 . HN 1 4
105 1 1 1 1 218 SER O . 218 . O 1 4
105 1 2 1 1 222 VAL N . 222 . N 1 4
106 1 1 1 1 218 SER O . 218 . O 1 4
106 1 2 1 1 222 VAL H . 222 . HN 1 4
107 1 1 1 1 219 SER O . 219 . O 1 4
107 1 2 1 1 223 LEU N . 223 . N 1 4
108 1 1 1 1 219 SER O . 219 . O 1 4
108 1 2 1 1 223 LEU H . 223 . HN 1 4
109 1 1 1 1 221 GLN O . 221 . O 1 4
109 1 2 1 1 224 LYS N . 224 . N 1 4
110 1 1 1 1 221 GLN O . 221 . O 1 4
110 1 2 1 1 224 LYS H . 224 . HN 1 4
111 1 1 1 1 222 VAL O . 222 . O 1 4
111 1 2 1 1 226 ARG N . 226 . N 1 4
112 1 1 1 1 222 VAL O . 222 . O 1 4
112 1 2 1 1 226 ARG H . 226 . HN 1 4
113 1 1 1 1 224 LYS O . 224 . O 1 4
113 1 2 1 1 227 LYS N . 227 . N 1 4
114 1 1 1 1 224 LYS O . 224 . O 1 4
114 1 2 1 1 227 LYS H . 227 . HN 1 4
115 1 1 1 1 167 LYS O . 167 . O 1 4
115 1 2 1 1 229 ASN N . 229 . N 1 4
116 1 1 1 1 167 LYS O . 167 . O 1 4
116 1 2 1 1 229 ASN H . 229 . HN 1 4
117 1 1 1 1 230 PHE N . 230 . N 1 4
117 1 2 1 1 238 GLU O . 238 . O 1 4
118 1 1 1 1 230 PHE H . 230 . HN 1 4
118 1 2 1 1 238 GLU O . 238 . O 1 4
119 1 1 1 1 97 TRP O . 97 . O 1 4
119 1 2 1 1 243 ASN N . 243 . N 1 4
120 1 1 1 1 97 TRP O . 97 . O 1 4
120 1 2 1 1 243 ASN H . 243 . HN 1 4
121 1 1 1 1 30 PRO O . 30 . O 1 4
121 1 2 1 1 248 GLN N . 248 . N 1 4
122 1 1 1 1 30 PRO O . 30 . O 1 4
122 1 2 1 1 248 GLN H . 248 . HN 1 4
123 1 1 1 1 190 TYR N . 190 . N 1 4
123 1 2 1 1 258 SER O . 258 . O 1 4
124 1 1 1 1 190 TYR H . 190 . HN 1 4
124 1 2 1 1 258 SER O . 258 . O 1 4
125 1 1 1 1 96 HIS N . 96 . N 1 4
125 1 2 1 1 117 GLU O . 117 . O 1 4
126 1 1 1 1 96 HIS H . 96 . HN 1 4
126 1 2 1 1 117 GLU O . 117 . O 1 4
127 1 1 1 1 156 LEU O . 156 . O 1 4
127 1 2 1 1 160 VAL N . 160 . N 1 4
128 1 1 1 1 156 LEU O . 156 . O 1 4
128 1 2 1 1 160 VAL H . 160 . HN 1 4
129 1 1 1 1 157 GLN O . 157 . O 1 4
129 1 2 1 1 161 ASP N . 161 . N 1 4
130 1 1 1 1 157 GLN O . 157 . O 1 4
130 1 2 1 1 161 ASP H . 161 . HN 1 4
131 1 1 1 1 158 LYS O . 158 . O 1 4
131 1 2 1 1 162 VAL N . 162 . N 1 4
132 1 1 1 1 158 LYS O . 158 . O 1 4
132 1 2 1 1 162 VAL H . 162 . HN 1 4
133 1 1 1 1 160 VAL O . 160 . O 1 4
133 1 2 1 1 163 LEU N . 163 . N 1 4
134 1 1 1 1 160 VAL O . 160 . O 1 4
134 1 2 1 1 163 LEU H . 163 . HN 1 4
135 1 1 1 1 161 ASP O . 161 . O 1 4
135 1 2 1 1 164 ASP N . 164 . N 1 4
136 1 1 1 1 161 ASP O . 161 . O 1 4
136 1 2 1 1 164 ASP H . 164 . HN 1 4
137 1 1 1 1 162 VAL O . 162 . O 1 4
137 1 2 1 1 165 SER N . 165 . N 1 4
138 1 1 1 1 162 VAL O . 162 . O 1 4
138 1 2 1 1 165 SER H . 165 . HN 1 4
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.3 2.0 2.8 1 4
2 1 . . . . . 3.2 2.9 3.7 1 4
3 1 . . . . . 2.3 2.0 2.8 1 4
4 1 . . . . . 3.2 2.9 3.7 1 4
5 1 . . . . . 2.3 2.0 2.8 1 4
6 1 . . . . . 3.2 2.9 3.7 1 4
7 1 . . . . . 3.2 2.9 3.7 1 4
8 1 . . . . . 2.3 2.0 2.8 1 4
9 1 . . . . . 2.3 2.0 2.8 1 4
10 1 . . . . . 3.2 2.9 3.7 1 4
11 1 . . . . . 3.2 2.9 3.7 1 4
12 1 . . . . . 2.3 2.0 2.8 1 4
13 1 . . . . . 3.2 2.9 3.7 1 4
14 1 . . . . . 2.3 2.0 2.8 1 4
15 1 . . . . . 3.2 2.9 3.7 1 4
16 1 . . . . . 2.3 2.0 2.8 1 4
17 1 . . . . . 3.2 2.9 3.7 1 4
18 1 . . . . . 2.3 2.0 2.8 1 4
19 1 . . . . . 3.2 2.9 3.7 1 4
20 1 . . . . . 2.3 2.0 2.8 1 4
21 1 . . . . . 3.2 2.9 3.7 1 4
22 1 . . . . . 2.3 2.0 2.8 1 4
23 1 . . . . . 3.2 2.9 3.7 1 4
24 1 . . . . . 2.3 2.0 2.8 1 4
25 1 . . . . . 3.2 2.9 3.7 1 4
26 1 . . . . . 2.3 2.0 2.8 1 4
27 1 . . . . . 3.2 2.9 3.7 1 4
28 1 . . . . . 2.3 2.0 2.8 1 4
29 1 . . . . . 3.2 2.9 3.7 1 4
30 1 . . . . . 2.3 2.0 2.8 1 4
31 1 . . . . . 3.2 2.9 3.7 1 4
32 1 . . . . . 2.3 2.0 2.8 1 4
33 1 . . . . . 3.2 2.9 3.7 1 4
34 1 . . . . . 2.3 2.0 2.8 1 4
35 1 . . . . . 3.2 2.9 3.7 1 4
36 1 . . . . . 2.3 2.0 2.8 1 4
37 1 . . . . . 3.2 2.9 3.7 1 4
38 1 . . . . . 2.3 2.0 2.8 1 4
39 1 . . . . . 3.2 2.9 3.7 1 4
40 1 . . . . . 2.3 2.0 2.8 1 4
41 1 . . . . . 3.2 2.9 3.7 1 4
42 1 . . . . . 2.3 2.0 2.8 1 4
43 1 . . . . . 3.2 2.9 3.7 1 4
44 1 . . . . . 2.3 2.0 2.8 1 4
45 1 . . . . . 3.2 2.9 3.7 1 4
46 1 . . . . . 2.3 2.0 2.8 1 4
47 1 . . . . . 3.2 2.9 3.7 1 4
48 1 . . . . . 2.3 2.0 2.8 1 4
49 1 . . . . . 3.2 2.9 3.7 1 4
50 1 . . . . . 2.3 2.0 2.8 1 4
51 1 . . . . . 3.2 2.9 3.7 1 4
52 1 . . . . . 2.3 2.0 2.8 1 4
53 1 . . . . . 3.2 2.9 3.7 1 4
54 1 . . . . . 2.3 2.0 2.8 1 4
55 1 . . . . . 3.2 2.9 3.7 1 4
56 1 . . . . . 2.3 2.0 2.8 1 4
57 1 . . . . . 3.2 2.9 3.7 1 4
58 1 . . . . . 2.3 2.0 2.8 1 4
59 1 . . . . . 3.2 2.9 3.7 1 4
60 1 . . . . . 2.3 2.0 2.8 1 4
61 1 . . . . . 3.2 2.9 3.7 1 4
62 1 . . . . . 2.3 2.0 2.8 1 4
63 1 . . . . . 3.2 2.9 3.7 1 4
64 1 . . . . . 2.3 2.0 2.8 1 4
65 1 . . . . . 3.2 2.9 3.7 1 4
66 1 . . . . . 2.3 2.0 2.8 1 4
67 1 . . . . . 3.2 2.9 3.7 1 4
68 1 . . . . . 2.3 2.0 2.8 1 4
69 1 . . . . . 3.2 2.9 3.7 1 4
70 1 . . . . . 2.3 2.0 2.8 1 4
71 1 . . . . . 3.2 2.9 3.7 1 4
72 1 . . . . . 2.3 2.0 2.8 1 4
73 1 . . . . . 3.2 2.9 3.7 1 4
74 1 . . . . . 2.3 2.0 2.8 1 4
75 1 . . . . . 3.2 2.9 3.7 1 4
76 1 . . . . . 2.3 2.0 2.8 1 4
77 1 . . . . . 3.2 2.9 3.7 1 4
78 1 . . . . . 2.3 2.0 2.8 1 4
79 1 . . . . . 3.2 2.9 3.7 1 4
80 1 . . . . . 2.3 2.0 2.8 1 4
81 1 . . . . . 3.2 2.9 3.7 1 4
82 1 . . . . . 2.3 2.0 2.8 1 4
83 1 . . . . . 3.2 2.9 3.7 1 4
84 1 . . . . . 2.3 2.0 2.8 1 4
85 1 . . . . . 3.2 2.9 3.7 1 4
86 1 . . . . . 2.3 2.0 2.8 1 4
87 1 . . . . . 3.2 2.9 3.7 1 4
88 1 . . . . . 2.3 2.0 2.8 1 4
89 1 . . . . . 3.2 2.9 3.7 1 4
90 1 . . . . . 2.3 2.0 2.8 1 4
91 1 . . . . . 3.2 2.9 3.7 1 4
92 1 . . . . . 2.3 2.0 2.8 1 4
93 1 . . . . . 3.2 2.9 3.7 1 4
94 1 . . . . . 2.3 2.0 2.8 1 4
95 1 . . . . . 3.2 2.9 3.7 1 4
96 1 . . . . . 2.3 2.0 2.8 1 4
97 1 . . . . . 3.2 2.9 3.7 1 4
98 1 . . . . . 2.3 2.0 2.8 1 4
99 1 . . . . . 3.2 2.9 3.7 1 4
100 1 . . . . . 2.3 2.0 2.8 1 4
101 1 . . . . . 3.2 2.9 3.7 1 4
102 1 . . . . . 2.3 2.0 2.8 1 4
103 1 . . . . . 3.2 2.9 3.7 1 4
104 1 . . . . . 2.3 2.0 2.8 1 4
105 1 . . . . . 3.2 2.9 3.7 1 4
106 1 . . . . . 2.3 2.0 2.8 1 4
107 1 . . . . . 3.2 2.9 3.7 1 4
108 1 . . . . . 2.3 2.0 2.8 1 4
109 1 . . . . . 3.2 2.9 3.7 1 4
110 1 . . . . . 2.3 2.0 2.8 1 4
111 1 . . . . . 3.2 2.9 3.7 1 4
112 1 . . . . . 2.3 2.0 2.8 1 4
113 1 . . . . . 3.2 2.9 3.7 1 4
114 1 . . . . . 2.3 2.0 2.8 1 4
115 1 . . . . . 3.2 2.9 3.7 1 4
116 1 . . . . . 2.3 2.0 2.8 1 4
117 1 . . . . . 3.2 2.9 3.7 1 4
118 1 . . . . . 2.3 2.0 2.8 1 4
119 1 . . . . . 3.2 2.9 3.7 1 4
120 1 . . . . . 2.3 2.0 2.8 1 4
121 1 . . . . . 3.2 2.9 3.7 1 4
122 1 . . . . . 2.3 2.0 2.8 1 4
123 1 . . . . . 3.2 2.9 3.7 1 4
124 1 . . . . . 2.3 2.0 2.8 1 4
125 1 . . . . . 3.2 2.9 3.7 1 4
126 1 . . . . . 2.3 2.0 2.8 1 4
127 1 . . . . . 3.2 2.9 3.7 1 4
128 1 . . . . . 2.3 2.0 2.8 1 4
129 1 . . . . . 3.2 2.9 3.7 1 4
130 1 . . . . . 2.3 2.0 2.8 1 4
131 1 . . . . . 3.2 2.9 3.7 1 4
132 1 . . . . . 2.3 2.0 2.8 1 4
133 1 . . . . . 3.2 2.9 3.7 1 4
134 1 . . . . . 2.3 2.0 2.8 1 4
135 1 . . . . . 3.2 2.9 3.7 1 4
136 1 . . . . . 2.3 2.0 2.8 1 4
137 1 . . . . . 3.2 2.9 3.7 1 4
138 1 . . . . . 2.3 2.0 2.8 1 4
stop_
save_
save_CNS/XPLOR_dihedral_6
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 5 TRP C 1 1 6 GLY N 1 1 6 GLY CA 1 1 6 GLY C -190.9 -51.7 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
2 . 1 1 6 GLY N 1 1 6 GLY CA 1 1 6 GLY C 1 1 7 TYR N 130.8 187.59999 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
3 . 1 1 6 GLY C 1 1 7 TYR N 1 1 7 TYR CA 1 1 7 TYR C -128.0 -56.6 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
4 . 1 1 7 TYR N 1 1 7 TYR CA 1 1 7 TYR C 1 1 8 GLY N 100.6 167.2 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
5 . 1 1 8 GLY C 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C -88.2 -48.2 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
6 . 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C 1 1 10 HIS N 123.200005 168.2 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
7 . 1 1 10 HIS C 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN C -124.50001 -78.9 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
8 . 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN C 1 1 12 GLY N -13.9 30.499998 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
9 . 1 1 12 GLY C 1 1 13 PRO N 1 1 13 PRO CA 1 1 13 PRO C -81.8 -41.8 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
10 . 1 1 13 PRO N 1 1 13 PRO CA 1 1 13 PRO C 1 1 14 GLU N 126.6 166.6 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
11 . 1 1 13 PRO C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -86.7 -46.7 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
12 . 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 HIS N -40.7 -0.7 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
13 . 1 1 14 GLU C 1 1 15 HIS N 1 1 15 HIS CA 1 1 15 HIS C -126.49999 -61.9 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
14 . 1 1 15 HIS N 1 1 15 HIS CA 1 1 15 HIS C 1 1 16 TRP N -35.5 21.9 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
15 . 1 1 15 HIS C 1 1 16 TRP N 1 1 16 TRP CA 1 1 16 TRP C -91.5 -44.1 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
16 . 1 1 16 TRP N 1 1 16 TRP CA 1 1 16 TRP C 1 1 17 HIS N -53.6 -12.2 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
17 . 1 1 16 TRP C 1 1 17 HIS N 1 1 17 HIS CA 1 1 17 HIS C -89.0 -47.4 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
18 . 1 1 17 HIS N 1 1 17 HIS CA 1 1 17 HIS C 1 1 18 LYS N -50.0 -4.8 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
19 . 1 1 17 HIS C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -89.2 -49.2 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
20 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 ASP N -52.2 -12.2 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
21 . 1 1 18 LYS C 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C -122.1 -69.1 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
22 . 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C 1 1 20 PHE N -47.3 10.1 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
23 . 1 1 19 ASP C 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C -148.7 -108.7 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
24 . 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C 1 1 21 PRO N 59.7 101.7 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
25 . 1 1 25 GLY C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -103.899994 -49.3 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
26 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 ARG N 124.69999 164.7 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
27 . 1 1 26 GLU C 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C -148.0 -85.2 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
28 . 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C 1 1 28 GLN N 133.4 173.4 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
29 . 1 1 27 ARG C 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C -142.5 -35.3 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
30 . 1 1 28 GLN C 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C -98.5 -48.5 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
31 . 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C 1 1 30 PRO N 104.7 164.5 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
32 . 1 1 29 SER C 1 1 30 PRO N 1 1 30 PRO CA 1 1 30 PRO C -144.4 -43.4 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
33 . 1 1 30 PRO N 1 1 30 PRO CA 1 1 30 PRO C 1 1 31 VAL N -40.6 23.2 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
34 . 1 1 30 PRO C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -159.9 -97.7 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
35 . 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 ASP N 143.39998 183.4 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
36 . 1 1 31 VAL C 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C -162.8 -53.199997 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
37 . 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C 1 1 33 ILE N 96.4 139.4 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
38 . 1 1 32 ASP C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -123.5 -71.1 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
39 . 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 ASP N 79.7 139.9 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
40 . 1 1 33 ILE C 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C -143.8 -38.8 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
41 . 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C 1 1 35 THR N 75.4 153.8 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
42 . 1 1 34 ASP C 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C -80.1 -40.1 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
43 . 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C 1 1 36 HIS N -59.9 6.7 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
44 . 1 1 35 THR C 1 1 36 HIS N 1 1 36 HIS CA 1 1 36 HIS C -92.1 -52.099995 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
45 . 1 1 36 HIS N 1 1 36 HIS CA 1 1 36 HIS C 1 1 37 THR N -44.8 5.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
46 . 1 1 36 HIS C 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C -117.6 -73.2 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
47 . 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C 1 1 38 ALA N -27.6 17.2 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
48 . 1 1 37 THR C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -119.899994 -56.9 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
49 . 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 LYS N 85.2 158.4 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
50 . 1 1 38 ALA C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -146.9 -72.9 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
51 . 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 TYR N 99.5 139.5 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
52 . 1 1 39 LYS C 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C -132.2 -56.199997 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
53 . 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C 1 1 41 ASP N 85.9 151.7 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
54 . 1 1 40 TYR C 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C -145.5 -48.9 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
55 . 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C 1 1 42 PRO N 98.8 145.4 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
56 . 1 1 42 PRO C 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C -130.3 -53.3 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
57 . 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C 1 1 44 LEU N -54.7 39.5 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
58 . 1 1 44 LEU C 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C -115.9 -53.9 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
59 . 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C 1 1 46 PRO N 102.8 184.8 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
60 . 1 1 45 LYS C 1 1 46 PRO N 1 1 46 PRO CA 1 1 46 PRO C -86.8 -46.2 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
61 . 1 1 46 PRO N 1 1 46 PRO CA 1 1 46 PRO C 1 1 47 LEU N 123.9 169.5 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
62 . 1 1 46 PRO C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -165.49998 -49.7 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
63 . 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 SER N 105.0 154.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
64 . 1 1 47 LEU C 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C -154.3 -68.3 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
65 . 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C 1 1 49 VAL N 98.0 138.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
66 . 1 1 48 SER C 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C -123.8 -73.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
67 . 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C 1 1 50 SER N 97.8 137.79999 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
68 . 1 1 49 VAL C 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C -135.2 -73.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
69 . 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C 1 1 51 TYR N 92.6 145.4 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
70 . 1 1 51 TYR C 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C -85.0 -44.999996 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
71 . 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C 1 1 53 GLN N -56.199997 10.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
72 . 1 1 52 ASP C 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN C -133.1 -70.5 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
73 . 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN C 1 1 54 ALA N -37.6 52.8 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
74 . 1 1 53 GLN C 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C -102.1 -39.1 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
75 . 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C 1 1 55 THR N 111.3 156.9 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
76 . 1 1 54 ALA C 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C -156.7 -91.899994 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
77 . 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C 1 1 56 SER N 107.3 159.7 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
78 . 1 1 56 SER C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -132.4 -92.4 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
79 . 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 ARG N -56.5 0.8999999 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
80 . 1 1 57 LEU C 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG C -172.3 -132.3 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
81 . 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG C 1 1 59 ILE N 124.50001 164.5 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
82 . 1 1 58 ARG C 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C -148.0 -92.4 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
83 . 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C 1 1 60 LEU N 106.6 158.59999 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
84 . 1 1 59 ILE C 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C -169.0 -70.6 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
85 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C 1 1 61 ASN N 102.7 160.7 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
86 . 1 1 60 LEU C 1 1 61 ASN N 1 1 61 ASN CA 1 1 61 ASN C -119.2 -69.6 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
87 . 1 1 61 ASN N 1 1 61 ASN CA 1 1 61 ASN C 1 1 62 ASN N 92.8 144.4 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
88 . 1 1 61 ASN C 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN C -138.4 -46.8 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
89 . 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN C 1 1 63 GLY N 75.9 158.1 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
90 . 1 1 66 PHE C 1 1 67 ASN N 1 1 67 ASN CA 1 1 67 ASN C -137.79999 -71.6 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
91 . 1 1 67 ASN N 1 1 67 ASN CA 1 1 67 ASN C 1 1 68 VAL N 99.0 151.8 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
92 . 1 1 67 ASN C 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C -137.2 -65.4 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
93 . 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C 1 1 69 GLU N 103.8 149.2 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
94 . 1 1 68 VAL C 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C -148.4 -57.8 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
95 . 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C 1 1 70 PHE N 96.9 190.69998 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
96 . 1 1 69 GLU C 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE C -174.3 -70.5 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
97 . 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE C 1 1 71 ASP N 127.5 187.3 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
98 . 1 1 71 ASP C 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C -154.5 -40.7 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
99 . 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C 1 1 73 SER N 64.6 189.6 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
100 . 1 1 72 ASP C 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C -135.3 -52.899998 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
101 . 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C 1 1 74 GLN N -63.1 0.5 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
102 . 1 1 73 SER C 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN C -176.9 -81.49999 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
103 . 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN C 1 1 75 ASP N 124.8 176.4 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
104 . 1 1 76 LYS C 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C -149.2 -63.8 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
105 . 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C 1 1 78 VAL N 85.0 179.99998 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
106 . 1 1 77 ALA C 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C -157.4 -110.6 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
107 . 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C 1 1 79 LEU N 127.9 167.9 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
108 . 1 1 78 VAL C 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C -148.6 -101.4 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
109 . 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C 1 1 80 LYS N 115.9 157.7 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
110 . 1 1 79 LEU C 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C -157.1 -117.1 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
111 . 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C 1 1 81 GLY N 127.1 181.1 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
112 . 1 1 80 LYS C 1 1 81 GLY N 1 1 81 GLY CA 1 1 81 GLY C -149.9 -57.899998 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
113 . 1 1 81 GLY N 1 1 81 GLY CA 1 1 81 GLY C 1 1 82 GLY N 119.6 163.4 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
114 . 1 1 81 GLY C 1 1 82 GLY N 1 1 82 GLY CA 1 1 82 GLY C -164.3 -39.7 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
115 . 1 1 82 GLY N 1 1 82 GLY CA 1 1 82 GLY C 1 1 83 PRO N 85.2 209.2 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
116 . 1 1 82 GLY C 1 1 83 PRO N 1 1 83 PRO CA 1 1 83 PRO C -93.1 -53.1 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
117 . 1 1 83 PRO N 1 1 83 PRO CA 1 1 83 PRO C 1 1 84 LEU N 125.0 165.2 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
118 . 1 1 83 PRO C 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C -179.0 -43.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
119 . 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C 1 1 85 ASP N 68.5 188.1 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
120 . 1 1 86 GLY C 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR C -122.6 -59.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
121 . 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR C 1 1 88 TYR N 104.0 144.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
122 . 1 1 87 THR C 1 1 88 TYR N 1 1 88 TYR CA 1 1 88 TYR C -142.8 -57.599995 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
123 . 1 1 88 TYR N 1 1 88 TYR CA 1 1 88 TYR C 1 1 89 ARG N 92.4 163.8 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
124 . 1 1 88 TYR C 1 1 89 ARG N 1 1 89 ARG CA 1 1 89 ARG C -142.9 -44.9 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
125 . 1 1 89 ARG N 1 1 89 ARG CA 1 1 89 ARG C 1 1 90 LEU N 100.09999 179.5 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
126 . 1 1 89 ARG C 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C -143.7 -38.5 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
127 . 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C 1 1 91 ILE N 74.4 162.4 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
128 . 1 1 92 GLN C 1 1 93 PHE N 1 1 93 PHE CA 1 1 93 PHE C -170.59999 -114.8 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
129 . 1 1 93 PHE N 1 1 93 PHE CA 1 1 93 PHE C 1 1 94 HIS N 141.1 181.7 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
130 . 1 1 93 PHE C 1 1 94 HIS N 1 1 94 HIS CA 1 1 94 HIS C -147.0 -72.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
131 . 1 1 94 HIS N 1 1 94 HIS CA 1 1 94 HIS C 1 1 95 PHE N 116.0 157.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
132 . 1 1 94 HIS C 1 1 95 PHE N 1 1 95 PHE CA 1 1 95 PHE C -155.8 -108.59999 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
133 . 1 1 95 PHE N 1 1 95 PHE CA 1 1 95 PHE C 1 1 96 HIS N 127.399994 184.6 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
134 . 1 1 95 PHE C 1 1 96 HIS N 1 1 96 HIS CA 1 1 96 HIS C -171.19998 -68.8 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
135 . 1 1 96 HIS N 1 1 96 HIS CA 1 1 96 HIS C 1 1 97 TRP N 118.1 178.9 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
136 . 1 1 99 SER C 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C -130.19998 -53.999996 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
137 . 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C 1 1 101 ASP N 109.3 199.5 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
138 . 1 1 102 GLY C 1 1 103 GLN N 1 1 103 GLN CA 1 1 103 GLN C -179.99998 -79.59999 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
139 . 1 1 103 GLN N 1 1 103 GLN CA 1 1 103 GLN C 1 1 104 GLY N 120.799995 183.6 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
140 . 1 1 104 GLY C 1 1 105 SER N 1 1 105 SER CA 1 1 105 SER C -128.0 -69.4 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
141 . 1 1 105 SER N 1 1 105 SER CA 1 1 105 SER C 1 1 106 GLU N -45.3 53.5 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
142 . 1 1 106 GLU C 1 1 107 HIS N 1 1 107 HIS CA 1 1 107 HIS C 35.4 75.4 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
143 . 1 1 107 HIS N 1 1 107 HIS CA 1 1 107 HIS C 1 1 108 THR N 15.6 66.99999 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
144 . 1 1 107 HIS C 1 1 108 THR N 1 1 108 THR CA 1 1 108 THR C -143.0 -87.6 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
145 . 1 1 108 THR N 1 1 108 THR CA 1 1 108 THR C 1 1 109 VAL N 118.59999 178.4 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
146 . 1 1 108 THR C 1 1 109 VAL N 1 1 109 VAL CA 1 1 109 VAL C -172.39998 -77.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
147 . 1 1 109 VAL N 1 1 109 VAL CA 1 1 109 VAL C 1 1 110 ASP N 93.7 153.7 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
148 . 1 1 111 LYS C 1 1 112 LYS N 1 1 112 LYS CA 1 1 112 LYS C -123.09999 -63.3 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
149 . 1 1 112 LYS N 1 1 112 LYS CA 1 1 112 LYS C 1 1 113 LYS N 74.1 182.7 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
150 . 1 1 113 LYS C 1 1 114 TYR N 1 1 114 TYR CA 1 1 114 TYR C -154.0 -41.8 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
151 . 1 1 114 TYR N 1 1 114 TYR CA 1 1 114 TYR C 1 1 115 ALA N 100.3 195.5 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
152 . 1 1 114 TYR C 1 1 115 ALA N 1 1 115 ALA CA 1 1 115 ALA C -111.0 -48.2 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
153 . 1 1 115 ALA N 1 1 115 ALA CA 1 1 115 ALA C 1 1 116 ALA N -55.0 -8.2 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
154 . 1 1 115 ALA C 1 1 116 ALA N 1 1 116 ALA CA 1 1 116 ALA C -174.0 -116.99999 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
155 . 1 1 116 ALA N 1 1 116 ALA CA 1 1 116 ALA C 1 1 117 GLU N 127.799995 167.8 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
156 . 1 1 116 ALA C 1 1 117 GLU N 1 1 117 GLU CA 1 1 117 GLU C -175.3 -82.7 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
157 . 1 1 117 GLU N 1 1 117 GLU CA 1 1 117 GLU C 1 1 118 LEU N 105.0 150.99998 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
158 . 1 1 117 GLU C 1 1 118 LEU N 1 1 118 LEU CA 1 1 118 LEU C -137.0 -91.2 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
159 . 1 1 118 LEU N 1 1 118 LEU CA 1 1 118 LEU C 1 1 119 HIS N 105.7 145.7 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
160 . 1 1 118 LEU C 1 1 119 HIS N 1 1 119 HIS CA 1 1 119 HIS C -149.5 -90.9 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
161 . 1 1 119 HIS N 1 1 119 HIS CA 1 1 119 HIS C 1 1 120 LEU N 94.4 170.0 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
162 . 1 1 119 HIS C 1 1 120 LEU N 1 1 120 LEU CA 1 1 120 LEU C -128.1 -71.1 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
163 . 1 1 120 LEU N 1 1 120 LEU CA 1 1 120 LEU C 1 1 121 VAL N 85.5 144.09999 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
164 . 1 1 120 LEU C 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C -132.5 -63.3 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
165 . 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C 1 1 122 HIS N 95.0 147.6 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
166 . 1 1 121 VAL C 1 1 122 HIS N 1 1 122 HIS CA 1 1 122 HIS C -138.5 -90.9 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
167 . 1 1 122 HIS N 1 1 122 HIS CA 1 1 122 HIS C 1 1 123 TRP N 87.7 173.69998 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
168 . 1 1 122 HIS C 1 1 123 TRP N 1 1 123 TRP CA 1 1 123 TRP C -170.3 -111.5 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
169 . 1 1 123 TRP N 1 1 123 TRP CA 1 1 123 TRP C 1 1 124 ASN N 116.09999 182.5 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
170 . 1 1 123 TRP C 1 1 124 ASN N 1 1 124 ASN CA 1 1 124 ASN C -103.0 -52.2 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
171 . 1 1 124 ASN N 1 1 124 ASN CA 1 1 124 ASN C 1 1 125 THR N 92.1 156.5 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
172 . 1 1 124 ASN C 1 1 125 THR N 1 1 125 THR CA 1 1 125 THR C -80.1 -40.1 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
173 . 1 1 125 THR N 1 1 125 THR CA 1 1 125 THR C 1 1 126 LYS N -54.8 5.8 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
174 . 1 1 125 THR C 1 1 126 LYS N 1 1 126 LYS CA 1 1 126 LYS C -93.7 -43.5 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
175 . 1 1 126 LYS N 1 1 126 LYS CA 1 1 126 LYS C 1 1 127 TYR N -53.999996 -4.2 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
176 . 1 1 126 LYS C 1 1 127 TYR N 1 1 127 TYR CA 1 1 127 TYR C -124.1 -56.3 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
177 . 1 1 127 TYR N 1 1 127 TYR CA 1 1 127 TYR C 1 1 128 GLY N -20.1 25.9 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
178 . 1 1 127 TYR C 1 1 128 GLY N 1 1 128 GLY CA 1 1 128 GLY C 48.4 100.8 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
179 . 1 1 128 GLY N 1 1 128 GLY CA 1 1 128 GLY C 1 1 129 ASP N -1.2 38.8 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
180 . 1 1 129 ASP C 1 1 130 PHE N 1 1 130 PHE CA 1 1 130 PHE C -79.0 -39.0 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
181 . 1 1 130 PHE N 1 1 130 PHE CA 1 1 130 PHE C 1 1 131 GLY N -50.2 -8.0 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
182 . 1 1 130 PHE C 1 1 131 GLY N 1 1 131 GLY CA 1 1 131 GLY C -83.69999 -43.7 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
183 . 1 1 131 GLY N 1 1 131 GLY CA 1 1 131 GLY C 1 1 132 LYS N -67.9 -10.9 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
184 . 1 1 131 GLY C 1 1 132 LYS N 1 1 132 LYS CA 1 1 132 LYS C -88.2 -48.2 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
185 . 1 1 132 LYS N 1 1 132 LYS CA 1 1 132 LYS C 1 1 133 ALA N -57.8 -17.8 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
186 . 1 1 132 LYS C 1 1 133 ALA N 1 1 133 ALA CA 1 1 133 ALA C -83.5 -43.5 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
187 . 1 1 133 ALA N 1 1 133 ALA CA 1 1 133 ALA C 1 1 134 VAL N -54.6 -14.6 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
188 . 1 1 133 ALA C 1 1 134 VAL N 1 1 134 VAL CA 1 1 134 VAL C -88.5 -48.5 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
189 . 1 1 134 VAL N 1 1 134 VAL CA 1 1 134 VAL C 1 1 135 GLN N -35.8 10.0 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
190 . 1 1 134 VAL C 1 1 135 GLN N 1 1 135 GLN CA 1 1 135 GLN C -119.49999 -63.899998 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
191 . 1 1 135 GLN N 1 1 135 GLN CA 1 1 135 GLN C 1 1 136 GLN N -28.0 16.8 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
192 . 1 1 135 GLN C 1 1 136 GLN N 1 1 136 GLN CA 1 1 136 GLN C -131.1 -35.1 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
193 . 1 1 136 GLN N 1 1 136 GLN CA 1 1 136 GLN C 1 1 137 PRO N 76.3 184.1 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
194 . 1 1 136 GLN C 1 1 137 PRO N 1 1 137 PRO CA 1 1 137 PRO C -81.0 -41.0 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
195 . 1 1 137 PRO N 1 1 137 PRO CA 1 1 137 PRO C 1 1 138 ASP N -42.0 2.4 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
196 . 1 1 137 PRO C 1 1 138 ASP N 1 1 138 ASP CA 1 1 138 ASP C -108.299995 -68.3 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
197 . 1 1 138 ASP N 1 1 138 ASP CA 1 1 138 ASP C 1 1 139 GLY N -15.200001 26.599998 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
198 . 1 1 139 GLY C 1 1 140 LEU N 1 1 140 LEU CA 1 1 140 LEU C -150.99998 -85.0 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
199 . 1 1 140 LEU N 1 1 140 LEU CA 1 1 140 LEU C 1 1 141 ALA N 123.200005 170.2 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
200 . 1 1 140 LEU C 1 1 141 ALA N 1 1 141 ALA CA 1 1 141 ALA C -156.7 -81.49999 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
201 . 1 1 141 ALA N 1 1 141 ALA CA 1 1 141 ALA C 1 1 142 VAL N 104.8 147.6 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
202 . 1 1 141 ALA C 1 1 142 VAL N 1 1 142 VAL CA 1 1 142 VAL C -144.3 -79.9 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
203 . 1 1 142 VAL N 1 1 142 VAL CA 1 1 142 VAL C 1 1 143 LEU N 81.3 163.3 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
204 . 1 1 142 VAL C 1 1 143 LEU N 1 1 143 LEU CA 1 1 143 LEU C -131.6 -83.2 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
205 . 1 1 143 LEU N 1 1 143 LEU CA 1 1 143 LEU C 1 1 144 GLY N 101.5 141.5 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
206 . 1 1 143 LEU C 1 1 144 GLY N 1 1 144 GLY CA 1 1 144 GLY C -138.6 -74.0 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
207 . 1 1 144 GLY N 1 1 144 GLY CA 1 1 144 GLY C 1 1 145 ILE N 98.5 161.5 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
208 . 1 1 144 GLY C 1 1 145 ILE N 1 1 145 ILE CA 1 1 145 ILE C -152.7 -90.3 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
209 . 1 1 145 ILE N 1 1 145 ILE CA 1 1 145 ILE C 1 1 146 PHE N 106.09999 155.5 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
210 . 1 1 145 ILE C 1 1 146 PHE N 1 1 146 PHE CA 1 1 146 PHE C -137.2 -63.8 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
211 . 1 1 146 PHE N 1 1 146 PHE CA 1 1 146 PHE C 1 1 147 LEU N 116.2 156.2 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
212 . 1 1 146 PHE C 1 1 147 LEU N 1 1 147 LEU CA 1 1 147 LEU C -158.4 -51.6 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
213 . 1 1 147 LEU N 1 1 147 LEU CA 1 1 147 LEU C 1 1 148 LYS N 107.0 158.59999 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
214 . 1 1 147 LEU C 1 1 148 LYS N 1 1 148 LYS CA 1 1 148 LYS C -157.6 -87.2 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
215 . 1 1 148 LYS N 1 1 148 LYS CA 1 1 148 LYS C 1 1 149 VAL N 120.19999 182.6 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
216 . 1 1 148 LYS C 1 1 149 VAL N 1 1 149 VAL CA 1 1 149 VAL C -123.09999 -65.3 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
217 . 1 1 149 VAL N 1 1 149 VAL CA 1 1 149 VAL C 1 1 150 GLY N 85.59999 150.2 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
218 . 1 1 151 SER C 1 1 152 ALA N 1 1 152 ALA CA 1 1 152 ALA C -122.5 -60.9 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
219 . 1 1 152 ALA N 1 1 152 ALA CA 1 1 152 ALA C 1 1 153 LYS N 105.5 157.1 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
220 . 1 1 152 ALA C 1 1 153 LYS N 1 1 153 LYS CA 1 1 153 LYS C -149.7 -48.3 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
221 . 1 1 153 LYS N 1 1 153 LYS CA 1 1 153 LYS C 1 1 154 PRO N 76.2 183.2 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
222 . 1 1 156 LEU C 1 1 157 GLN N 1 1 157 GLN CA 1 1 157 GLN C -79.7 -39.7 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
223 . 1 1 157 GLN N 1 1 157 GLN CA 1 1 157 GLN C 1 1 158 LYS N -57.2 -13.0 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
224 . 1 1 157 GLN C 1 1 158 LYS N 1 1 158 LYS CA 1 1 158 LYS C -84.7 -44.699997 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
225 . 1 1 158 LYS N 1 1 158 LYS CA 1 1 158 LYS C 1 1 159 VAL N -63.899998 -7.9 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
226 . 1 1 158 LYS C 1 1 159 VAL N 1 1 159 VAL CA 1 1 159 VAL C -84.8 -44.8 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
227 . 1 1 159 VAL N 1 1 159 VAL CA 1 1 159 VAL C 1 1 160 VAL N -61.600002 -21.6 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
228 . 1 1 159 VAL C 1 1 160 VAL N 1 1 160 VAL CA 1 1 160 VAL C -79.8 -39.799995 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
229 . 1 1 160 VAL N 1 1 160 VAL CA 1 1 160 VAL C 1 1 161 ASP N -58.699997 -18.7 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
230 . 1 1 160 VAL C 1 1 161 ASP N 1 1 161 ASP CA 1 1 161 ASP C -99.0 -41.2 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
231 . 1 1 161 ASP N 1 1 161 ASP CA 1 1 161 ASP C 1 1 162 VAL N -59.400005 9.199999 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
232 . 1 1 161 ASP C 1 1 162 VAL N 1 1 162 VAL CA 1 1 162 VAL C -151.8 -37.0 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
233 . 1 1 162 VAL N 1 1 162 VAL CA 1 1 162 VAL C 1 1 163 LEU N -58.8 27.6 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
234 . 1 1 162 VAL C 1 1 163 LEU N 1 1 163 LEU CA 1 1 163 LEU C -83.399994 -43.4 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
235 . 1 1 163 LEU N 1 1 163 LEU CA 1 1 163 LEU C 1 1 164 ASP N -53.8 -13.8 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1
236 . 1 1 163 LEU C 1 1 164 ASP N 1 1 164 ASP CA 1 1 164 ASP C -83.0 -43.0 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
237 . 1 1 164 ASP N 1 1 164 ASP CA 1 1 164 ASP C 1 1 165 SER N -55.7 -15.699999 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1
238 . 1 1 164 ASP C 1 1 165 SER N 1 1 165 SER CA 1 1 165 SER C -95.0 -51.2 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1
239 . 1 1 165 SER N 1 1 165 SER CA 1 1 165 SER C 1 1 166 ILE N -44.699997 -0.1 . 165 . N . 165 . CA . 165 . C . 166 . N 1 1
240 . 1 1 165 SER C 1 1 166 ILE N 1 1 166 ILE CA 1 1 166 ILE C -145.4 -55.6 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
241 . 1 1 166 ILE N 1 1 166 ILE CA 1 1 166 ILE C 1 1 167 LYS N -54.4 56.6 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1
242 . 1 1 166 ILE C 1 1 167 LYS N 1 1 167 LYS CA 1 1 167 LYS C -105.2 -50.8 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
243 . 1 1 167 LYS N 1 1 167 LYS CA 1 1 167 LYS C 1 1 168 THR N -50.2 14.2 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1
244 . 1 1 167 LYS C 1 1 168 THR N 1 1 168 THR CA 1 1 168 THR C -171.9 -89.9 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1
245 . 1 1 168 THR N 1 1 168 THR CA 1 1 168 THR C 1 1 169 LYS N 114.5 203.9 . 168 . N . 168 . CA . 168 . C . 169 . N 1 1
246 . 1 1 168 THR C 1 1 169 LYS N 1 1 169 LYS CA 1 1 169 LYS C -88.8 -35.6 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1
247 . 1 1 169 LYS N 1 1 169 LYS CA 1 1 169 LYS C 1 1 170 GLY N 115.6 155.6 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1
248 . 1 1 169 LYS C 1 1 170 GLY N 1 1 170 GLY CA 1 1 170 GLY C 65.3 114.1 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1
249 . 1 1 170 GLY N 1 1 170 GLY CA 1 1 170 GLY C 1 1 171 LYS N -30.100002 9.9 . 170 . N . 170 . CA . 170 . C . 171 . N 1 1
250 . 1 1 170 GLY C 1 1 171 LYS N 1 1 171 LYS CA 1 1 171 LYS C -125.799995 -43.0 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1
251 . 1 1 171 LYS N 1 1 171 LYS CA 1 1 171 LYS C 1 1 172 SER N 64.1 201.5 . 171 . N . 171 . CA . 171 . C . 172 . N 1 1
252 . 1 1 171 LYS C 1 1 172 SER N 1 1 172 SER CA 1 1 172 SER C -159.6 -88.8 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1
253 . 1 1 172 SER N 1 1 172 SER CA 1 1 172 SER C 1 1 173 ALA N 115.399994 181.2 . 172 . N . 172 . CA . 172 . C . 173 . N 1 1
254 . 1 1 172 SER C 1 1 173 ALA N 1 1 173 ALA CA 1 1 173 ALA C -174.2 -61.399998 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1
255 . 1 1 173 ALA N 1 1 173 ALA CA 1 1 173 ALA C 1 1 174 ASP N 95.3 168.9 . 173 . N . 173 . CA . 173 . C . 174 . N 1 1
256 . 1 1 173 ALA C 1 1 174 ASP N 1 1 174 ASP CA 1 1 174 ASP C -112.0 -52.2 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1
257 . 1 1 174 ASP N 1 1 174 ASP CA 1 1 174 ASP C 1 1 175 PHE N 111.6 151.6 . 174 . N . 174 . CA . 174 . C . 175 . N 1 1
258 . 1 1 174 ASP C 1 1 175 PHE N 1 1 175 PHE CA 1 1 175 PHE C -139.5 -72.3 . 174 . C . 175 . N . 175 . CA . 175 . C 1 1
259 . 1 1 175 PHE N 1 1 175 PHE CA 1 1 175 PHE C 1 1 176 THR N 83.0 158.8 . 175 . N . 175 . CA . 175 . C . 176 . N 1 1
260 . 1 1 175 PHE C 1 1 176 THR N 1 1 176 THR CA 1 1 176 THR C -137.0 -70.8 . 175 . C . 176 . N . 176 . CA . 176 . C 1 1
261 . 1 1 176 THR N 1 1 176 THR CA 1 1 176 THR C 1 1 177 ASN N 114.2 204.4 . 176 . N . 176 . CA . 176 . C . 177 . N 1 1
262 . 1 1 176 THR C 1 1 177 ASN N 1 1 177 ASN CA 1 1 177 ASN C 31.6 71.6 . 176 . C . 177 . N . 177 . CA . 177 . C 1 1
263 . 1 1 177 ASN N 1 1 177 ASN CA 1 1 177 ASN C 1 1 178 PHE N 4.1 77.3 . 177 . N . 177 . CA . 177 . C . 178 . N 1 1
264 . 1 1 177 ASN C 1 1 178 PHE N 1 1 178 PHE CA 1 1 178 PHE C -133.99998 -47.0 . 177 . C . 178 . N . 178 . CA . 178 . C 1 1
265 . 1 1 178 PHE N 1 1 178 PHE CA 1 1 178 PHE C 1 1 179 ASP N 98.8 146.0 . 178 . N . 178 . CA . 178 . C . 179 . N 1 1
266 . 1 1 178 PHE C 1 1 179 ASP N 1 1 179 ASP CA 1 1 179 ASP C -132.5 -47.7 . 178 . C . 179 . N . 179 . CA . 179 . C 1 1
267 . 1 1 179 ASP N 1 1 179 ASP CA 1 1 179 ASP C 1 1 180 PRO N 87.8 151.4 . 179 . N . 179 . CA . 179 . C . 180 . N 1 1
268 . 1 1 179 ASP C 1 1 180 PRO N 1 1 180 PRO CA 1 1 180 PRO C -78.8 -38.8 . 179 . C . 180 . N . 180 . CA . 180 . C 1 1
269 . 1 1 180 PRO N 1 1 180 PRO CA 1 1 180 PRO C 1 1 181 ARG N -52.7 -5.7 . 180 . N . 180 . CA . 180 . C . 181 . N 1 1
270 . 1 1 180 PRO C 1 1 181 ARG N 1 1 181 ARG CA 1 1 181 ARG C -83.8 -43.8 . 180 . C . 181 . N . 181 . CA . 181 . C 1 1
271 . 1 1 181 ARG N 1 1 181 ARG CA 1 1 181 ARG C 1 1 182 GLY N -44.6 -3.4 . 181 . N . 181 . CA . 181 . C . 182 . N 1 1
272 . 1 1 181 ARG C 1 1 182 GLY N 1 1 182 GLY CA 1 1 182 GLY C -97.8 -44.8 . 181 . C . 182 . N . 182 . CA . 182 . C 1 1
273 . 1 1 182 GLY N 1 1 182 GLY CA 1 1 182 GLY C 1 1 183 LEU N -33.8 6.6 . 182 . N . 182 . CA . 182 . C . 183 . N 1 1
274 . 1 1 182 GLY C 1 1 183 LEU N 1 1 183 LEU CA 1 1 183 LEU C -132.0 -72.2 . 182 . C . 183 . N . 183 . CA . 183 . C 1 1
275 . 1 1 183 LEU N 1 1 183 LEU CA 1 1 183 LEU C 1 1 184 LEU N -37.8 47.0 . 183 . N . 183 . CA . 183 . C . 184 . N 1 1
276 . 1 1 185 PRO C 1 1 186 GLU N 1 1 186 GLU CA 1 1 186 GLU C -110.9 -54.299995 . 185 . C . 186 . N . 186 . CA . 186 . C 1 1
277 . 1 1 186 GLU N 1 1 186 GLU CA 1 1 186 GLU C 1 1 187 SER N -62.4 16.0 . 186 . N . 186 . CA . 186 . C . 187 . N 1 1
278 . 1 1 187 SER C 1 1 188 LEU N 1 1 188 LEU CA 1 1 188 LEU C -109.8 -69.8 . 187 . C . 188 . N . 188 . CA . 188 . C 1 1
279 . 1 1 188 LEU N 1 1 188 LEU CA 1 1 188 LEU C 1 1 189 ASP N 64.6 161.2 . 188 . N . 188 . CA . 188 . C . 189 . N 1 1
280 . 1 1 189 ASP C 1 1 190 TYR N 1 1 190 TYR CA 1 1 190 TYR C -180.3 -95.5 . 189 . C . 190 . N . 190 . CA . 190 . C 1 1
281 . 1 1 190 TYR N 1 1 190 TYR CA 1 1 190 TYR C 1 1 191 TRP N 145.1 185.09999 . 190 . N . 190 . CA . 190 . C . 191 . N 1 1
282 . 1 1 190 TYR C 1 1 191 TRP N 1 1 191 TRP CA 1 1 191 TRP C -133.1 -80.3 . 190 . C . 191 . N . 191 . CA . 191 . C 1 1
283 . 1 1 191 TRP N 1 1 191 TRP CA 1 1 191 TRP C 1 1 192 THR N 112.0 161.6 . 191 . N . 191 . CA . 191 . C . 192 . N 1 1
284 . 1 1 191 TRP C 1 1 192 THR N 1 1 192 THR CA 1 1 192 THR C -171.4 -61.199997 . 191 . C . 192 . N . 192 . CA . 192 . C 1 1
285 . 1 1 192 THR N 1 1 192 THR CA 1 1 192 THR C 1 1 193 TYR N 77.69999 173.09999 . 192 . N . 192 . CA . 192 . C . 193 . N 1 1
286 . 1 1 192 THR C 1 1 193 TYR N 1 1 193 TYR CA 1 1 193 TYR C -135.8 -47.6 . 192 . C . 193 . N . 193 . CA . 193 . C 1 1
287 . 1 1 193 TYR N 1 1 193 TYR CA 1 1 193 TYR C 1 1 194 PRO N 77.2 157.0 . 193 . N . 193 . CA . 193 . C . 194 . N 1 1
288 . 1 1 193 TYR C 1 1 194 PRO N 1 1 194 PRO CA 1 1 194 PRO C -89.1 -49.099995 . 193 . C . 194 . N . 194 . CA . 194 . C 1 1
289 . 1 1 194 PRO N 1 1 194 PRO CA 1 1 194 PRO C 1 1 195 GLY N 130.4 170.4 . 194 . N . 194 . CA . 194 . C . 195 . N 1 1
290 . 1 1 194 PRO C 1 1 195 GLY N 1 1 195 GLY CA 1 1 195 GLY C -138.2 -55.8 . 194 . C . 195 . N . 195 . CA . 195 . C 1 1
291 . 1 1 195 GLY N 1 1 195 GLY CA 1 1 195 GLY C 1 1 196 SER N 74.4 155.0 . 195 . N . 195 . CA . 195 . C . 196 . N 1 1
292 . 1 1 195 GLY C 1 1 196 SER N 1 1 196 SER CA 1 1 196 SER C -171.4 -66.2 . 195 . C . 196 . N . 196 . CA . 196 . C 1 1
293 . 1 1 196 SER N 1 1 196 SER CA 1 1 196 SER C 1 1 197 LEU N 115.19999 215.6 . 196 . N . 196 . CA . 196 . C . 197 . N 1 1
294 . 1 1 196 SER C 1 1 197 LEU N 1 1 197 LEU CA 1 1 197 LEU C -94.6 -40.2 . 196 . C . 197 . N . 197 . CA . 197 . C 1 1
295 . 1 1 197 LEU N 1 1 197 LEU CA 1 1 197 LEU C 1 1 198 THR N -42.799995 5.8 . 197 . N . 197 . CA . 197 . C . 198 . N 1 1
296 . 1 1 197 LEU C 1 1 198 THR N 1 1 198 THR CA 1 1 198 THR C -115.3 -68.899994 . 197 . C . 198 . N . 198 . CA . 198 . C 1 1
297 . 1 1 198 THR N 1 1 198 THR CA 1 1 198 THR C 1 1 199 THR N -40.7 23.1 . 198 . N . 198 . CA . 198 . C . 199 . N 1 1
298 . 1 1 202 LEU C 1 1 203 LEU N 1 1 203 LEU CA 1 1 203 LEU C -150.7 -21.3 . 202 . C . 203 . N . 203 . CA . 203 . C 1 1
299 . 1 1 203 LEU N 1 1 203 LEU CA 1 1 203 LEU C 1 1 204 GLU N 122.3 173.69998 . 203 . N . 203 . CA . 203 . C . 204 . N 1 1
300 . 1 1 205 CYS C 1 1 206 VAL N 1 1 206 VAL CA 1 1 206 VAL C -179.2 -84.6 . 205 . C . 206 . N . 206 . CA . 206 . C 1 1
301 . 1 1 206 VAL N 1 1 206 VAL CA 1 1 206 VAL C 1 1 207 THR N 111.0 150.99998 . 206 . N . 206 . CA . 206 . C . 207 . N 1 1
302 . 1 1 206 VAL C 1 1 207 THR N 1 1 207 THR CA 1 1 207 THR C -137.6 -58.0 . 206 . C . 207 . N . 207 . CA . 207 . C 1 1
303 . 1 1 207 THR N 1 1 207 THR CA 1 1 207 THR C 1 1 208 TRP N 99.1 139.1 . 207 . N . 207 . CA . 207 . C . 208 . N 1 1
304 . 1 1 207 THR C 1 1 208 TRP N 1 1 208 TRP CA 1 1 208 TRP C -138.5 -52.5 . 207 . C . 208 . N . 208 . CA . 208 . C 1 1
305 . 1 1 208 TRP N 1 1 208 TRP CA 1 1 208 TRP C 1 1 209 ILE N 101.0 141.0 . 208 . N . 208 . CA . 208 . C . 209 . N 1 1
306 . 1 1 208 TRP C 1 1 209 ILE N 1 1 209 ILE CA 1 1 209 ILE C -155.8 -74.4 . 208 . C . 209 . N . 209 . CA . 209 . C 1 1
307 . 1 1 209 ILE N 1 1 209 ILE CA 1 1 209 ILE C 1 1 210 VAL N 101.6 141.6 . 209 . N . 209 . CA . 209 . C . 210 . N 1 1
308 . 1 1 209 ILE C 1 1 210 VAL N 1 1 210 VAL CA 1 1 210 VAL C -122.6 -81.6 . 209 . C . 210 . N . 210 . CA . 210 . C 1 1
309 . 1 1 210 VAL N 1 1 210 VAL CA 1 1 210 VAL C 1 1 211 LEU N 100.0 149.4 . 210 . N . 210 . CA . 210 . C . 211 . N 1 1
310 . 1 1 210 VAL C 1 1 211 LEU N 1 1 211 LEU CA 1 1 211 LEU C -112.0 -57.4 . 210 . C . 211 . N . 211 . CA . 211 . C 1 1
311 . 1 1 211 LEU N 1 1 211 LEU CA 1 1 211 LEU C 1 1 212 LYS N 72.9 151.1 . 211 . N . 211 . CA . 211 . C . 212 . N 1 1
312 . 1 1 212 LYS C 1 1 213 GLU N 1 1 213 GLU CA 1 1 213 GLU C -154.79999 -47.0 . 212 . C . 213 . N . 213 . CA . 213 . C 1 1
313 . 1 1 213 GLU N 1 1 213 GLU CA 1 1 213 GLU C 1 1 214 PRO N 73.7 180.9 . 213 . N . 213 . CA . 213 . C . 214 . N 1 1
314 . 1 1 213 GLU C 1 1 214 PRO N 1 1 214 PRO CA 1 1 214 PRO C -86.9 -46.899998 . 213 . C . 214 . N . 214 . CA . 214 . C 1 1
315 . 1 1 214 PRO N 1 1 214 PRO CA 1 1 214 PRO C 1 1 215 ILE N 128.0 181.0 . 214 . N . 214 . CA . 214 . C . 215 . N 1 1
316 . 1 1 215 ILE C 1 1 216 SER N 1 1 216 SER CA 1 1 216 SER C -178.7 -73.3 . 215 . C . 216 . N . 216 . CA . 216 . C 1 1
317 . 1 1 216 SER N 1 1 216 SER CA 1 1 216 SER C 1 1 217 VAL N 116.8 182.4 . 216 . N . 216 . CA . 216 . C . 217 . N 1 1
318 . 1 1 216 SER C 1 1 217 VAL N 1 1 217 VAL CA 1 1 217 VAL C -156.8 -103.8 . 216 . C . 217 . N . 217 . CA . 217 . C 1 1
319 . 1 1 217 VAL N 1 1 217 VAL CA 1 1 217 VAL C 1 1 218 SER N 132.9 178.9 . 217 . N . 217 . CA . 217 . C . 218 . N 1 1
320 . 1 1 217 VAL C 1 1 218 SER N 1 1 218 SER CA 1 1 218 SER C -139.6 -43.6 . 217 . C . 218 . N . 218 . CA . 218 . C 1 1
321 . 1 1 218 SER N 1 1 218 SER CA 1 1 218 SER C 1 1 219 SER N 137.3 180.5 . 218 . N . 218 . CA . 218 . C . 219 . N 1 1
322 . 1 1 218 SER C 1 1 219 SER N 1 1 219 SER CA 1 1 219 SER C -80.5 -40.5 . 218 . C . 219 . N . 219 . CA . 219 . C 1 1
323 . 1 1 219 SER N 1 1 219 SER CA 1 1 219 SER C 1 1 220 GLU N -53.9 -13.9 . 219 . N . 219 . CA . 219 . C . 220 . N 1 1
324 . 1 1 219 SER C 1 1 220 GLU N 1 1 220 GLU CA 1 1 220 GLU C -87.0 -47.0 . 219 . C . 220 . N . 220 . CA . 220 . C 1 1
325 . 1 1 220 GLU N 1 1 220 GLU CA 1 1 220 GLU C 1 1 221 GLN N -60.999996 -21.0 . 220 . N . 220 . CA . 220 . C . 221 . N 1 1
326 . 1 1 220 GLU C 1 1 221 GLN N 1 1 221 GLN CA 1 1 221 GLN C -83.3 -43.3 . 220 . C . 221 . N . 221 . CA . 221 . C 1 1
327 . 1 1 221 GLN N 1 1 221 GLN CA 1 1 221 GLN C 1 1 222 VAL N -60.6 -18.8 . 221 . N . 221 . CA . 221 . C . 222 . N 1 1
328 . 1 1 221 GLN C 1 1 222 VAL N 1 1 222 VAL CA 1 1 222 VAL C -85.7 -45.7 . 221 . C . 222 . N . 222 . CA . 222 . C 1 1
329 . 1 1 222 VAL N 1 1 222 VAL CA 1 1 222 VAL C 1 1 223 LEU N -60.9 -20.9 . 222 . N . 222 . CA . 222 . C . 223 . N 1 1
330 . 1 1 222 VAL C 1 1 223 LEU N 1 1 223 LEU CA 1 1 223 LEU C -80.6 -40.6 . 222 . C . 223 . N . 223 . CA . 223 . C 1 1
331 . 1 1 223 LEU N 1 1 223 LEU CA 1 1 223 LEU C 1 1 224 LYS N -63.899998 -23.9 . 223 . N . 223 . CA . 223 . C . 224 . N 1 1
332 . 1 1 223 LEU C 1 1 224 LYS N 1 1 224 LYS CA 1 1 224 LYS C -85.0 -44.999996 . 223 . C . 224 . N . 224 . CA . 224 . C 1 1
333 . 1 1 224 LYS N 1 1 224 LYS CA 1 1 224 LYS C 1 1 225 PHE N -66.99999 -4.2 . 224 . N . 224 . CA . 224 . C . 225 . N 1 1
334 . 1 1 224 LYS C 1 1 225 PHE N 1 1 225 PHE CA 1 1 225 PHE C -118.0 -31.799997 . 224 . C . 225 . N . 225 . CA . 225 . C 1 1
335 . 1 1 225 PHE N 1 1 225 PHE CA 1 1 225 PHE C 1 1 226 ARG N -72.8 36.0 . 225 . N . 225 . CA . 225 . C . 226 . N 1 1
336 . 1 1 226 ARG C 1 1 227 LYS N 1 1 227 LYS CA 1 1 227 LYS C -119.7 -65.9 . 226 . C . 227 . N . 227 . CA . 227 . C 1 1
337 . 1 1 227 LYS N 1 1 227 LYS CA 1 1 227 LYS C 1 1 228 LEU N -30.499998 23.3 . 227 . N . 227 . CA . 227 . C . 228 . N 1 1
338 . 1 1 228 LEU C 1 1 229 ASN N 1 1 229 ASN CA 1 1 229 ASN C -157.3 -79.5 . 228 . C . 229 . N . 229 . CA . 229 . C 1 1
339 . 1 1 229 ASN N 1 1 229 ASN CA 1 1 229 ASN C 1 1 230 PHE N 126.3 201.7 . 229 . N . 229 . CA . 229 . C . 230 . N 1 1
340 . 1 1 232 GLY C 1 1 233 GLU N 1 1 233 GLU CA 1 1 233 GLU C -92.8 -29.2 . 232 . C . 233 . N . 233 . CA . 233 . C 1 1
341 . 1 1 233 GLU N 1 1 233 GLU CA 1 1 233 GLU C 1 1 234 GLY N 108.5 150.3 . 233 . N . 233 . CA . 233 . C . 234 . N 1 1
342 . 1 1 233 GLU C 1 1 234 GLY N 1 1 234 GLY CA 1 1 234 GLY C 55.7 102.9 . 233 . C . 234 . N . 234 . CA . 234 . C 1 1
343 . 1 1 234 GLY N 1 1 234 GLY CA 1 1 234 GLY C 1 1 235 GLU N -20.8 30.800001 . 234 . N . 234 . CA . 234 . C . 235 . N 1 1
344 . 1 1 234 GLY C 1 1 235 GLU N 1 1 235 GLU CA 1 1 235 GLU C -153.1 -50.1 . 234 . C . 235 . N . 235 . CA . 235 . C 1 1
345 . 1 1 235 GLU N 1 1 235 GLU CA 1 1 235 GLU C 1 1 236 PRO N 103.0 173.2 . 235 . N . 235 . CA . 235 . C . 236 . N 1 1
346 . 1 1 235 GLU C 1 1 236 PRO N 1 1 236 PRO CA 1 1 236 PRO C -87.49999 -47.5 . 235 . C . 236 . N . 236 . CA . 236 . C 1 1
347 . 1 1 236 PRO N 1 1 236 PRO CA 1 1 236 PRO C 1 1 237 GLU N 123.7 163.7 . 236 . N . 236 . CA . 236 . C . 237 . N 1 1
348 . 1 1 236 PRO C 1 1 237 GLU N 1 1 237 GLU CA 1 1 237 GLU C -129.3 -44.9 . 236 . C . 237 . N . 237 . CA . 237 . C 1 1
349 . 1 1 237 GLU N 1 1 237 GLU CA 1 1 237 GLU C 1 1 238 GLU N 107.2 147.19998 . 237 . N . 237 . CA . 237 . C . 238 . N 1 1
350 . 1 1 237 GLU C 1 1 238 GLU N 1 1 238 GLU CA 1 1 238 GLU C -164.5 -72.9 . 237 . C . 238 . N . 238 . CA . 238 . C 1 1
351 . 1 1 238 GLU N 1 1 238 GLU CA 1 1 238 GLU C 1 1 239 LEU N 101.99999 155.39998 . 238 . N . 238 . CA . 238 . C . 239 . N 1 1
352 . 1 1 238 GLU C 1 1 239 LEU N 1 1 239 LEU CA 1 1 239 LEU C -129.9 -67.7 . 238 . C . 239 . N . 239 . CA . 239 . C 1 1
353 . 1 1 239 LEU N 1 1 239 LEU CA 1 1 239 LEU C 1 1 240 MET N 103.2 147.8 . 239 . N . 239 . CA . 239 . C . 240 . N 1 1
354 . 1 1 239 LEU C 1 1 240 MET N 1 1 240 MET CA 1 1 240 MET C -117.2 -65.6 . 239 . C . 240 . N . 240 . CA . 240 . C 1 1
355 . 1 1 240 MET N 1 1 240 MET CA 1 1 240 MET C 1 1 241 VAL N 91.8 172.39998 . 240 . N . 240 . CA . 240 . C . 241 . N 1 1
356 . 1 1 240 MET C 1 1 241 VAL N 1 1 241 VAL CA 1 1 241 VAL C -155.6 -95.2 . 240 . C . 241 . N . 241 . CA . 241 . C 1 1
357 . 1 1 241 VAL N 1 1 241 VAL CA 1 1 241 VAL C 1 1 242 ASP N 135.3 190.69998 . 241 . N . 241 . CA . 241 . C . 242 . N 1 1
358 . 1 1 242 ASP C 1 1 243 ASN N 1 1 243 ASN CA 1 1 243 ASN C 41.6 128.8 . 242 . C . 243 . N . 243 . CA . 243 . C 1 1
359 . 1 1 243 ASN N 1 1 243 ASN CA 1 1 243 ASN C 1 1 244 TRP N -66.99999 71.6 . 243 . N . 243 . CA . 243 . C . 244 . N 1 1
360 . 1 1 243 ASN C 1 1 244 TRP N 1 1 244 TRP CA 1 1 244 TRP C -163.7 -99.5 . 243 . C . 244 . N . 244 . CA . 244 . C 1 1
361 . 1 1 244 TRP N 1 1 244 TRP CA 1 1 244 TRP C 1 1 245 ARG N 112.9 175.1 . 244 . N . 244 . CA . 244 . C . 245 . N 1 1
362 . 1 1 244 TRP C 1 1 245 ARG N 1 1 245 ARG CA 1 1 245 ARG C -133.1 -70.9 . 244 . C . 245 . N . 245 . CA . 245 . C 1 1
363 . 1 1 245 ARG N 1 1 245 ARG CA 1 1 245 ARG C 1 1 246 PRO N 78.1 146.9 . 245 . N . 245 . CA . 245 . C . 246 . N 1 1
364 . 1 1 246 PRO C 1 1 247 ALA N 1 1 247 ALA CA 1 1 247 ALA C -113.9 -47.3 . 246 . C . 247 . N . 247 . CA . 247 . C 1 1
365 . 1 1 247 ALA N 1 1 247 ALA CA 1 1 247 ALA C 1 1 248 GLN N 92.7 157.1 . 247 . N . 247 . CA . 247 . C . 248 . N 1 1
366 . 1 1 247 ALA C 1 1 248 GLN N 1 1 248 GLN CA 1 1 248 GLN C -120.799995 -59.2 . 247 . C . 248 . N . 248 . CA . 248 . C 1 1
367 . 1 1 248 GLN N 1 1 248 GLN CA 1 1 248 GLN C 1 1 249 PRO N 94.5 180.9 . 248 . N . 248 . CA . 248 . C . 249 . N 1 1
368 . 1 1 248 GLN C 1 1 249 PRO N 1 1 249 PRO CA 1 1 249 PRO C -83.1 -43.099995 . 248 . C . 249 . N . 249 . CA . 249 . C 1 1
369 . 1 1 249 PRO N 1 1 249 PRO CA 1 1 249 PRO C 1 1 250 LEU N 94.5 174.1 . 249 . N . 249 . CA . 249 . C . 250 . N 1 1
370 . 1 1 249 PRO C 1 1 250 LEU N 1 1 250 LEU CA 1 1 250 LEU C -74.8 -34.8 . 249 . C . 250 . N . 250 . CA . 250 . C 1 1
371 . 1 1 250 LEU N 1 1 250 LEU CA 1 1 250 LEU C 1 1 251 LYS N -55.2 -15.200001 . 250 . N . 250 . CA . 250 . C . 251 . N 1 1
372 . 1 1 250 LEU C 1 1 251 LYS N 1 1 251 LYS CA 1 1 251 LYS C -118.80001 -69.6 . 250 . C . 251 . N . 251 . CA . 251 . C 1 1
373 . 1 1 251 LYS N 1 1 251 LYS CA 1 1 251 LYS C 1 1 252 ASN N -9.0 30.999998 . 251 . N . 251 . CA . 251 . C . 252 . N 1 1
374 . 1 1 251 LYS C 1 1 252 ASN N 1 1 252 ASN CA 1 1 252 ASN C 40.0 115.399994 . 251 . C . 252 . N . 252 . CA . 252 . C 1 1
375 . 1 1 252 ASN N 1 1 252 ASN CA 1 1 252 ASN C 1 1 253 ARG N -46.2 68.6 . 252 . N . 252 . CA . 252 . C . 253 . N 1 1
376 . 1 1 253 ARG C 1 1 254 GLN N 1 1 254 GLN CA 1 1 254 GLN C -157.2 -77.0 . 253 . C . 254 . N . 254 . CA . 254 . C 1 1
377 . 1 1 254 GLN N 1 1 254 GLN CA 1 1 254 GLN C 1 1 255 ILE N 104.8 163.2 . 254 . N . 254 . CA . 254 . C . 255 . N 1 1
378 . 1 1 254 GLN C 1 1 255 ILE N 1 1 255 ILE CA 1 1 255 ILE C -124.69999 -68.1 . 254 . C . 255 . N . 255 . CA . 255 . C 1 1
379 . 1 1 255 ILE N 1 1 255 ILE CA 1 1 255 ILE C 1 1 256 LYS N 98.8 150.0 . 255 . N . 255 . CA . 255 . C . 256 . N 1 1
380 . 1 1 255 ILE C 1 1 256 LYS N 1 1 256 LYS CA 1 1 256 LYS C -163.2 -65.0 . 255 . C . 256 . N . 256 . CA . 256 . C 1 1
381 . 1 1 256 LYS N 1 1 256 LYS CA 1 1 256 LYS C 1 1 257 ALA N 103.5 176.5 . 256 . N . 256 . CA . 256 . C . 257 . N 1 1
382 . 1 1 256 LYS C 1 1 257 ALA N 1 1 257 ALA CA 1 1 257 ALA C -162.5 -78.7 . 256 . C . 257 . N . 257 . CA . 257 . C 1 1
383 . 1 1 257 ALA N 1 1 257 ALA CA 1 1 257 ALA C 1 1 258 SER N 89.3 174.9 . 257 . N . 257 . CA . 257 . C . 258 . N 1 1
384 . 1 1 257 ALA C 1 1 258 SER N 1 1 258 SER CA 1 1 258 SER C -162.4 -46.8 . 257 . C . 258 . N . 258 . CA . 258 . C 1 1
385 . 1 1 258 SER N 1 1 258 SER CA 1 1 258 SER C 1 1 259 PHE N 102.7 170.3 . 258 . N . 258 . CA . 258 . C . 259 . N 1 1
386 . 1 1 258 SER C 1 1 259 PHE N 1 1 259 PHE CA 1 1 259 PHE C -170.4 -82.0 . 258 . C . 259 . N . 259 . CA . 259 . C 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 22.560 -9.393 -2.405 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 23.748 -10.112 -3.031 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 24.670 -9.096 -3.719 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 26.215 -8.235 -6.411 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 23.979 -8.242 -4.773 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 22.645 -11.809 -3.513 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 24.095 -11.663 -4.377 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 22.768 -10.686 -4.780 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 24.298 -10.613 -2.247 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 25.083 -8.438 -2.969 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 25.478 -9.632 -4.196 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 26.941 -7.679 -6.986 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 25.654 -8.881 -7.069 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 26.725 -8.831 -5.669 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 23.545 -8.894 -5.515 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 23.193 -7.674 -4.293 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 23.282 -11.134 -3.991 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 21.617 -9.010 -3.102 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 25.097 -7.094 -5.598 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 SER C C 20.192 -9.146 -0.518 1.00 . A A . 2 SER C 1 1
1 21 1 1 2 SER CA C 21.579 -8.527 -0.328 1.00 . A A . 2 SER CA 1 1
1 22 1 1 2 SER CB C 21.558 -7.054 -0.744 1.00 . A A . 2 SER CB 1 1
1 23 1 1 2 SER H H 23.370 -9.633 -0.591 1.00 . A A . 2 SER H 1 1
1 24 1 1 2 SER HA H 21.843 -8.587 0.719 1.00 . A A . 2 SER HA 1 1
1 25 1 1 2 SER HB2 H 21.159 -6.970 -1.743 1.00 . A A . 2 SER HB2 1 1
1 26 1 1 2 SER HB3 H 20.934 -6.499 -0.058 1.00 . A A . 2 SER HB3 1 1
1 27 1 1 2 SER HG H 23.065 -6.123 -1.600 1.00 . A A . 2 SER HG 1 1
1 28 1 1 2 SER N N 22.605 -9.245 -1.084 1.00 . A A . 2 SER N 1 1
1 29 1 1 2 SER O O 19.176 -8.481 -0.316 1.00 . A A . 2 SER O 1 1
1 30 1 1 2 SER OG O 22.865 -6.499 -0.724 1.00 . A A . 2 SER OG 1 1
1 31 1 1 3 HIS C C 19.008 -12.588 -0.817 1.00 . A A . 3 HIS C 1 1
1 32 1 1 3 HIS CA C 18.900 -11.113 -1.170 1.00 . A A . 3 HIS CA 1 1
1 33 1 1 3 HIS CB C 18.499 -10.981 -2.649 1.00 . A A . 3 HIS CB 1 1
1 34 1 1 3 HIS CD2 C 17.130 -8.779 -2.588 1.00 . A A . 3 HIS CD2 1 1
1 35 1 1 3 HIS CE1 C 18.138 -7.731 -4.218 1.00 . A A . 3 HIS CE1 1 1
1 36 1 1 3 HIS CG C 18.096 -9.598 -3.060 1.00 . A A . 3 HIS CG 1 1
1 37 1 1 3 HIS H H 20.999 -10.927 -0.951 1.00 . A A . 3 HIS H 1 1
1 38 1 1 3 HIS HA H 18.131 -10.665 -0.558 1.00 . A A . 3 HIS HA 1 1
1 39 1 1 3 HIS HB2 H 19.335 -11.274 -3.264 1.00 . A A . 3 HIS HB2 1 1
1 40 1 1 3 HIS HB3 H 17.669 -11.642 -2.846 1.00 . A A . 3 HIS HB3 1 1
1 41 1 1 3 HIS HD1 H 19.447 -9.249 -4.649 1.00 . A A . 3 HIS HD1 1 1
1 42 1 1 3 HIS HD2 H 16.448 -8.996 -1.778 1.00 . A A . 3 HIS HD2 1 1
1 43 1 1 3 HIS HE1 H 18.414 -6.979 -4.941 1.00 . A A . 3 HIS HE1 1 1
1 44 1 1 3 HIS HE2 H 16.801 -6.758 -3.025 1.00 . A A . 3 HIS HE2 1 1
1 45 1 1 3 HIS N N 20.154 -10.423 -0.889 1.00 . A A . 3 HIS N 1 1
1 46 1 1 3 HIS ND1 N 18.705 -8.910 -4.084 1.00 . A A . 3 HIS ND1 1 1
1 47 1 1 3 HIS NE2 N 17.178 -7.620 -3.321 1.00 . A A . 3 HIS NE2 1 1
1 48 1 1 3 HIS O O 19.488 -13.394 -1.612 1.00 . A A . 3 HIS O 1 1
1 49 1 1 4 HIS C C 17.134 -14.874 0.518 1.00 . A A . 4 HIS C 1 1
1 50 1 1 4 HIS CA C 18.520 -14.326 0.809 1.00 . A A . 4 HIS CA 1 1
1 51 1 1 4 HIS CB C 18.831 -14.455 2.304 1.00 . A A . 4 HIS CB 1 1
1 52 1 1 4 HIS CD2 C 20.711 -12.762 2.863 1.00 . A A . 4 HIS CD2 1 1
1 53 1 1 4 HIS CE1 C 22.331 -14.187 3.229 1.00 . A A . 4 HIS CE1 1 1
1 54 1 1 4 HIS CG C 20.210 -14.003 2.676 1.00 . A A . 4 HIS CG 1 1
1 55 1 1 4 HIS H H 18.287 -12.226 1.011 1.00 . A A . 4 HIS H 1 1
1 56 1 1 4 HIS HA H 19.250 -14.884 0.239 1.00 . A A . 4 HIS HA 1 1
1 57 1 1 4 HIS HB2 H 18.126 -13.857 2.862 1.00 . A A . 4 HIS HB2 1 1
1 58 1 1 4 HIS HB3 H 18.729 -15.489 2.596 1.00 . A A . 4 HIS HB3 1 1
1 59 1 1 4 HIS HD1 H 21.202 -15.862 2.860 1.00 . A A . 4 HIS HD1 1 1
1 60 1 1 4 HIS HD2 H 20.172 -11.831 2.759 1.00 . A A . 4 HIS HD2 1 1
1 61 1 1 4 HIS HE1 H 23.298 -14.604 3.466 1.00 . A A . 4 HIS HE1 1 1
1 62 1 1 4 HIS HE2 H 22.607 -12.182 3.556 1.00 . A A . 4 HIS HE2 1 1
1 63 1 1 4 HIS N N 18.578 -12.933 0.386 1.00 . A A . 4 HIS N 1 1
1 64 1 1 4 HIS ND1 N 21.250 -14.873 2.913 1.00 . A A . 4 HIS ND1 1 1
1 65 1 1 4 HIS NE2 N 22.031 -12.903 3.205 1.00 . A A . 4 HIS NE2 1 1
1 66 1 1 4 HIS O O 16.931 -16.082 0.380 1.00 . A A . 4 HIS O 1 1
1 67 1 1 5 TRP C C 14.212 -13.123 -0.700 1.00 . A A . 5 TRP C 1 1
1 68 1 1 5 TRP CA C 14.813 -14.271 0.096 1.00 . A A . 5 TRP CA 1 1
1 69 1 1 5 TRP CB C 13.994 -14.526 1.367 1.00 . A A . 5 TRP CB 1 1
1 70 1 1 5 TRP CD1 C 11.614 -13.594 1.540 1.00 . A A . 5 TRP CD1 1 1
1 71 1 1 5 TRP CD2 C 11.751 -15.544 0.446 1.00 . A A . 5 TRP CD2 1 1
1 72 1 1 5 TRP CE2 C 10.403 -15.135 0.472 1.00 . A A . 5 TRP CE2 1 1
1 73 1 1 5 TRP CE3 C 12.078 -16.744 -0.191 1.00 . A A . 5 TRP CE3 1 1
1 74 1 1 5 TRP CG C 12.510 -14.543 1.139 1.00 . A A . 5 TRP CG 1 1
1 75 1 1 5 TRP CH2 C 9.736 -17.054 -0.733 1.00 . A A . 5 TRP CH2 1 1
1 76 1 1 5 TRP CZ2 C 9.385 -15.885 -0.115 1.00 . A A . 5 TRP CZ2 1 1
1 77 1 1 5 TRP CZ3 C 11.068 -17.485 -0.774 1.00 . A A . 5 TRP CZ3 1 1
1 78 1 1 5 TRP H H 16.425 -13.018 0.597 1.00 . A A . 5 TRP H 1 1
1 79 1 1 5 TRP HA H 14.814 -15.162 -0.514 1.00 . A A . 5 TRP HA 1 1
1 80 1 1 5 TRP HB2 H 14.276 -15.483 1.781 1.00 . A A . 5 TRP HB2 1 1
1 81 1 1 5 TRP HB3 H 14.211 -13.751 2.087 1.00 . A A . 5 TRP HB3 1 1
1 82 1 1 5 TRP HD1 H 11.879 -12.703 2.092 1.00 . A A . 5 TRP HD1 1 1
1 83 1 1 5 TRP HE1 H 9.528 -13.415 1.321 1.00 . A A . 5 TRP HE1 1 1
1 84 1 1 5 TRP HE3 H 13.098 -17.091 -0.234 1.00 . A A . 5 TRP HE3 1 1
1 85 1 1 5 TRP HH2 H 8.981 -17.669 -1.201 1.00 . A A . 5 TRP HH2 1 1
1 86 1 1 5 TRP HZ2 H 8.353 -15.566 -0.092 1.00 . A A . 5 TRP HZ2 1 1
1 87 1 1 5 TRP HZ3 H 11.304 -18.415 -1.271 1.00 . A A . 5 TRP HZ3 1 1
1 88 1 1 5 TRP N N 16.187 -13.955 0.432 1.00 . A A . 5 TRP N 1 1
1 89 1 1 5 TRP NE1 N 10.347 -13.944 1.147 1.00 . A A . 5 TRP NE1 1 1
1 90 1 1 5 TRP O O 14.417 -11.956 -0.367 1.00 . A A . 5 TRP O 1 1
1 91 1 1 6 GLY C C 11.485 -12.929 -3.024 1.00 . A A . 6 GLY C 1 1
1 92 1 1 6 GLY CA C 12.835 -12.450 -2.553 1.00 . A A . 6 GLY CA 1 1
1 93 1 1 6 GLY H H 13.410 -14.404 -2.002 1.00 . A A . 6 GLY H 1 1
1 94 1 1 6 GLY HA2 H 12.707 -11.558 -1.958 1.00 . A A . 6 GLY HA2 1 1
1 95 1 1 6 GLY HA3 H 13.446 -12.219 -3.413 1.00 . A A . 6 GLY HA3 1 1
1 96 1 1 6 GLY N N 13.496 -13.456 -1.758 1.00 . A A . 6 GLY N 1 1
1 97 1 1 6 GLY O O 11.331 -14.096 -3.386 1.00 . A A . 6 GLY O 1 1
1 98 1 1 7 TYR C C 9.135 -12.376 -4.980 1.00 . A A . 7 TYR C 1 1
1 99 1 1 7 TYR CA C 9.176 -12.428 -3.460 1.00 . A A . 7 TYR CA 1 1
1 100 1 1 7 TYR CB C 8.092 -11.542 -2.854 1.00 . A A . 7 TYR CB 1 1
1 101 1 1 7 TYR CD1 C 6.470 -13.196 -1.871 1.00 . A A . 7 TYR CD1 1 1
1 102 1 1 7 TYR CD2 C 5.769 -11.934 -3.766 1.00 . A A . 7 TYR CD2 1 1
1 103 1 1 7 TYR CE1 C 5.258 -13.852 -1.853 1.00 . A A . 7 TYR CE1 1 1
1 104 1 1 7 TYR CE2 C 4.551 -12.584 -3.750 1.00 . A A . 7 TYR CE2 1 1
1 105 1 1 7 TYR CG C 6.747 -12.228 -2.828 1.00 . A A . 7 TYR CG 1 1
1 106 1 1 7 TYR CZ C 4.302 -13.544 -2.792 1.00 . A A . 7 TYR CZ 1 1
1 107 1 1 7 TYR H H 10.663 -11.154 -2.657 1.00 . A A . 7 TYR H 1 1
1 108 1 1 7 TYR HA H 9.006 -13.450 -3.148 1.00 . A A . 7 TYR HA 1 1
1 109 1 1 7 TYR HB2 H 8.362 -11.288 -1.838 1.00 . A A . 7 TYR HB2 1 1
1 110 1 1 7 TYR HB3 H 7.998 -10.638 -3.439 1.00 . A A . 7 TYR HB3 1 1
1 111 1 1 7 TYR HD1 H 7.224 -13.435 -1.135 1.00 . A A . 7 TYR HD1 1 1
1 112 1 1 7 TYR HD2 H 5.968 -11.182 -4.516 1.00 . A A . 7 TYR HD2 1 1
1 113 1 1 7 TYR HE1 H 5.062 -14.603 -1.100 1.00 . A A . 7 TYR HE1 1 1
1 114 1 1 7 TYR HE2 H 3.799 -12.342 -4.488 1.00 . A A . 7 TYR HE2 1 1
1 115 1 1 7 TYR HH H 2.866 -14.438 -1.868 1.00 . A A . 7 TYR HH 1 1
1 116 1 1 7 TYR N N 10.496 -12.053 -2.998 1.00 . A A . 7 TYR N 1 1
1 117 1 1 7 TYR O O 9.013 -11.308 -5.582 1.00 . A A . 7 TYR O 1 1
1 118 1 1 7 TYR OH O 3.094 -14.200 -2.778 1.00 . A A . 7 TYR OH 1 1
1 119 1 1 8 GLY C C 10.272 -14.793 -7.381 1.00 . A A . 8 GLY C 1 1
1 120 1 1 8 GLY CA C 9.340 -13.664 -7.019 1.00 . A A . 8 GLY CA 1 1
1 121 1 1 8 GLY H H 9.353 -14.349 -5.027 1.00 . A A . 8 GLY H 1 1
1 122 1 1 8 GLY HA2 H 8.353 -13.868 -7.412 1.00 . A A . 8 GLY HA2 1 1
1 123 1 1 8 GLY HA3 H 9.714 -12.745 -7.441 1.00 . A A . 8 GLY HA3 1 1
1 124 1 1 8 GLY N N 9.268 -13.543 -5.580 1.00 . A A . 8 GLY N 1 1
1 125 1 1 8 GLY O O 9.837 -15.930 -7.570 1.00 . A A . 8 GLY O 1 1
1 126 1 1 9 LYS C C 13.025 -15.786 -6.079 1.00 . A A . 9 LYS C 1 1
1 127 1 1 9 LYS CA C 12.571 -15.522 -7.508 1.00 . A A . 9 LYS CA 1 1
1 128 1 1 9 LYS CB C 13.749 -15.102 -8.386 1.00 . A A . 9 LYS CB 1 1
1 129 1 1 9 LYS CD C 15.902 -15.760 -9.504 1.00 . A A . 9 LYS CD 1 1
1 130 1 1 9 LYS CE C 16.798 -16.925 -9.879 1.00 . A A . 9 LYS CE 1 1
1 131 1 1 9 LYS CG C 14.748 -16.217 -8.631 1.00 . A A . 9 LYS CG 1 1
1 132 1 1 9 LYS H H 11.846 -13.557 -7.416 1.00 . A A . 9 LYS H 1 1
1 133 1 1 9 LYS HA H 12.122 -16.420 -7.908 1.00 . A A . 9 LYS HA 1 1
1 134 1 1 9 LYS HB2 H 13.372 -14.771 -9.343 1.00 . A A . 9 LYS HB2 1 1
1 135 1 1 9 LYS HB3 H 14.266 -14.283 -7.907 1.00 . A A . 9 LYS HB3 1 1
1 136 1 1 9 LYS HD2 H 15.506 -15.317 -10.406 1.00 . A A . 9 LYS HD2 1 1
1 137 1 1 9 LYS HD3 H 16.484 -15.029 -8.962 1.00 . A A . 9 LYS HD3 1 1
1 138 1 1 9 LYS HE2 H 17.656 -16.546 -10.415 1.00 . A A . 9 LYS HE2 1 1
1 139 1 1 9 LYS HE3 H 17.127 -17.416 -8.976 1.00 . A A . 9 LYS HE3 1 1
1 140 1 1 9 LYS HG2 H 15.141 -16.548 -7.681 1.00 . A A . 9 LYS HG2 1 1
1 141 1 1 9 LYS HG3 H 14.243 -17.039 -9.117 1.00 . A A . 9 LYS HG3 1 1
1 142 1 1 9 LYS HZ1 H 15.855 -17.483 -11.659 1.00 . A A . 9 LYS HZ1 1 1
1 143 1 1 9 LYS HZ2 H 15.209 -18.225 -10.278 1.00 . A A . 9 LYS HZ2 1 1
1 144 1 1 9 LYS HZ3 H 16.697 -18.746 -10.899 1.00 . A A . 9 LYS HZ3 1 1
1 145 1 1 9 LYS N N 11.558 -14.490 -7.462 1.00 . A A . 9 LYS N 1 1
1 146 1 1 9 LYS NZ N 16.093 -17.911 -10.737 1.00 . A A . 9 LYS NZ 1 1
1 147 1 1 9 LYS O O 13.260 -14.834 -5.334 1.00 . A A . 9 LYS O 1 1
1 148 1 1 10 HIS C C 14.484 -16.660 -3.623 1.00 . A A . 10 HIS C 1 1
1 149 1 1 10 HIS CA C 13.346 -17.428 -4.297 1.00 . A A . 10 HIS CA 1 1
1 150 1 1 10 HIS CB C 13.579 -18.935 -4.170 1.00 . A A . 10 HIS CB 1 1
1 151 1 1 10 HIS CD2 C 11.101 -19.673 -4.029 1.00 . A A . 10 HIS CD2 1 1
1 152 1 1 10 HIS CE1 C 11.168 -21.307 -5.480 1.00 . A A . 10 HIS CE1 1 1
1 153 1 1 10 HIS CG C 12.367 -19.750 -4.498 1.00 . A A . 10 HIS CG 1 1
1 154 1 1 10 HIS H H 13.115 -17.757 -6.389 1.00 . A A . 10 HIS H 1 1
1 155 1 1 10 HIS HA H 12.431 -17.186 -3.775 1.00 . A A . 10 HIS HA 1 1
1 156 1 1 10 HIS HB2 H 14.370 -19.229 -4.843 1.00 . A A . 10 HIS HB2 1 1
1 157 1 1 10 HIS HB3 H 13.871 -19.164 -3.155 1.00 . A A . 10 HIS HB3 1 1
1 158 1 1 10 HIS HD1 H 13.160 -21.097 -5.923 1.00 . A A . 10 HIS HD1 1 1
1 159 1 1 10 HIS HD2 H 10.729 -18.969 -3.298 1.00 . A A . 10 HIS HD2 1 1
1 160 1 1 10 HIS HE1 H 10.877 -22.135 -6.111 1.00 . A A . 10 HIS HE1 1 1
1 161 1 1 10 HIS HE2 H 9.387 -20.724 -4.645 1.00 . A A . 10 HIS HE2 1 1
1 162 1 1 10 HIS N N 13.147 -17.049 -5.701 1.00 . A A . 10 HIS N 1 1
1 163 1 1 10 HIS ND1 N 12.374 -20.784 -5.404 1.00 . A A . 10 HIS ND1 1 1
1 164 1 1 10 HIS NE2 N 10.376 -20.652 -4.657 1.00 . A A . 10 HIS NE2 1 1
1 165 1 1 10 HIS O O 14.305 -16.136 -2.522 1.00 . A A . 10 HIS O 1 1
1 166 1 1 11 ASN C C 16.967 -14.496 -4.357 1.00 . A A . 11 ASN C 1 1
1 167 1 1 11 ASN CA C 16.769 -15.853 -3.682 1.00 . A A . 11 ASN CA 1 1
1 168 1 1 11 ASN CB C 18.071 -16.673 -3.729 1.00 . A A . 11 ASN CB 1 1
1 169 1 1 11 ASN CG C 18.490 -17.098 -5.126 1.00 . A A . 11 ASN CG 1 1
1 170 1 1 11 ASN H H 15.745 -17.028 -5.143 1.00 . A A . 11 ASN H 1 1
1 171 1 1 11 ASN HA H 16.522 -15.672 -2.647 1.00 . A A . 11 ASN HA 1 1
1 172 1 1 11 ASN HB2 H 18.869 -16.081 -3.308 1.00 . A A . 11 ASN HB2 1 1
1 173 1 1 11 ASN HB3 H 17.942 -17.563 -3.129 1.00 . A A . 11 ASN HB3 1 1
1 174 1 1 11 ASN HD21 H 17.715 -18.904 -4.821 1.00 . A A . 11 ASN HD21 1 1
1 175 1 1 11 ASN HD22 H 18.450 -18.645 -6.377 1.00 . A A . 11 ASN HD22 1 1
1 176 1 1 11 ASN N N 15.642 -16.583 -4.265 1.00 . A A . 11 ASN N 1 1
1 177 1 1 11 ASN ND2 N 18.188 -18.337 -5.479 1.00 . A A . 11 ASN ND2 1 1
1 178 1 1 11 ASN O O 18.066 -13.938 -4.342 1.00 . A A . 11 ASN O 1 1
1 179 1 1 11 ASN OD1 O 19.121 -16.337 -5.862 1.00 . A A . 11 ASN OD1 1 1
1 180 1 1 12 GLY C C 16.124 -12.740 -7.056 1.00 . A A . 12 GLY C 1 1
1 181 1 1 12 GLY CA C 15.966 -12.652 -5.554 1.00 . A A . 12 GLY CA 1 1
1 182 1 1 12 GLY H H 15.057 -14.473 -4.959 1.00 . A A . 12 GLY H 1 1
1 183 1 1 12 GLY HA2 H 15.059 -12.112 -5.329 1.00 . A A . 12 GLY HA2 1 1
1 184 1 1 12 GLY HA3 H 16.807 -12.113 -5.144 1.00 . A A . 12 GLY HA3 1 1
1 185 1 1 12 GLY N N 15.899 -13.964 -4.938 1.00 . A A . 12 GLY N 1 1
1 186 1 1 12 GLY O O 17.073 -13.359 -7.541 1.00 . A A . 12 GLY O 1 1
1 187 1 1 13 PRO C C 16.381 -11.442 -9.913 1.00 . A A . 13 PRO C 1 1
1 188 1 1 13 PRO CA C 15.243 -12.241 -9.288 1.00 . A A . 13 PRO CA 1 1
1 189 1 1 13 PRO CB C 13.888 -11.670 -9.714 1.00 . A A . 13 PRO CB 1 1
1 190 1 1 13 PRO CD C 14.085 -11.309 -7.353 1.00 . A A . 13 PRO CD 1 1
1 191 1 1 13 PRO CG C 13.502 -10.738 -8.618 1.00 . A A . 13 PRO CG 1 1
1 192 1 1 13 PRO HA H 15.316 -13.271 -9.605 1.00 . A A . 13 PRO HA 1 1
1 193 1 1 13 PRO HB2 H 13.994 -11.151 -10.654 1.00 . A A . 13 PRO HB2 1 1
1 194 1 1 13 PRO HB3 H 13.174 -12.474 -9.818 1.00 . A A . 13 PRO HB3 1 1
1 195 1 1 13 PRO HD2 H 14.435 -10.516 -6.708 1.00 . A A . 13 PRO HD2 1 1
1 196 1 1 13 PRO HD3 H 13.354 -11.917 -6.841 1.00 . A A . 13 PRO HD3 1 1
1 197 1 1 13 PRO HG2 H 13.912 -9.757 -8.809 1.00 . A A . 13 PRO HG2 1 1
1 198 1 1 13 PRO HG3 H 12.426 -10.687 -8.543 1.00 . A A . 13 PRO HG3 1 1
1 199 1 1 13 PRO N N 15.210 -12.134 -7.831 1.00 . A A . 13 PRO N 1 1
1 200 1 1 13 PRO O O 16.478 -10.224 -9.744 1.00 . A A . 13 PRO O 1 1
1 201 1 1 14 GLU C C 17.832 -10.964 -12.700 1.00 . A A . 14 GLU C 1 1
1 202 1 1 14 GLU CA C 18.323 -11.523 -11.375 1.00 . A A . 14 GLU CA 1 1
1 203 1 1 14 GLU CB C 19.431 -12.547 -11.631 1.00 . A A . 14 GLU CB 1 1
1 204 1 1 14 GLU CD C 20.974 -14.296 -10.677 1.00 . A A . 14 GLU CD 1 1
1 205 1 1 14 GLU CG C 19.898 -13.274 -10.383 1.00 . A A . 14 GLU CG 1 1
1 206 1 1 14 GLU H H 17.169 -13.123 -10.643 1.00 . A A . 14 GLU H 1 1
1 207 1 1 14 GLU HA H 18.716 -10.717 -10.773 1.00 . A A . 14 GLU HA 1 1
1 208 1 1 14 GLU HB2 H 19.067 -13.283 -12.332 1.00 . A A . 14 GLU HB2 1 1
1 209 1 1 14 GLU HB3 H 20.280 -12.041 -12.066 1.00 . A A . 14 GLU HB3 1 1
1 210 1 1 14 GLU HG2 H 20.292 -12.549 -9.686 1.00 . A A . 14 GLU HG2 1 1
1 211 1 1 14 GLU HG3 H 19.054 -13.778 -9.937 1.00 . A A . 14 GLU HG3 1 1
1 212 1 1 14 GLU N N 17.231 -12.144 -10.647 1.00 . A A . 14 GLU N 1 1
1 213 1 1 14 GLU O O 18.222 -9.869 -13.111 1.00 . A A . 14 GLU O 1 1
1 214 1 1 14 GLU OE1 O 22.168 -13.951 -10.598 1.00 . A A . 14 GLU OE1 1 1
1 215 1 1 14 GLU OE2 O 20.629 -15.455 -10.980 1.00 . A A . 14 GLU OE2 1 1
1 216 1 1 15 HIS C C 15.724 -10.020 -14.620 1.00 . A A . 15 HIS C 1 1
1 217 1 1 15 HIS CA C 16.477 -11.347 -14.681 1.00 . A A . 15 HIS CA 1 1
1 218 1 1 15 HIS CB C 15.586 -12.450 -15.283 1.00 . A A . 15 HIS CB 1 1
1 219 1 1 15 HIS CD2 C 14.007 -13.336 -13.418 1.00 . A A . 15 HIS CD2 1 1
1 220 1 1 15 HIS CE1 C 12.128 -12.513 -14.175 1.00 . A A . 15 HIS CE1 1 1
1 221 1 1 15 HIS CG C 14.287 -12.671 -14.561 1.00 . A A . 15 HIS CG 1 1
1 222 1 1 15 HIS H H 16.669 -12.571 -12.954 1.00 . A A . 15 HIS H 1 1
1 223 1 1 15 HIS HA H 17.341 -11.215 -15.318 1.00 . A A . 15 HIS HA 1 1
1 224 1 1 15 HIS HB2 H 15.349 -12.191 -16.303 1.00 . A A . 15 HIS HB2 1 1
1 225 1 1 15 HIS HB3 H 16.132 -13.381 -15.275 1.00 . A A . 15 HIS HB3 1 1
1 226 1 1 15 HIS HD1 H 12.956 -11.625 -15.832 1.00 . A A . 15 HIS HD1 1 1
1 227 1 1 15 HIS HD2 H 14.716 -13.862 -12.791 1.00 . A A . 15 HIS HD2 1 1
1 228 1 1 15 HIS HE1 H 11.084 -12.258 -14.275 1.00 . A A . 15 HIS HE1 1 1
1 229 1 1 15 HIS HE2 H 12.190 -13.467 -12.358 1.00 . A A . 15 HIS HE2 1 1
1 230 1 1 15 HIS N N 16.966 -11.724 -13.360 1.00 . A A . 15 HIS N 1 1
1 231 1 1 15 HIS ND1 N 13.088 -12.169 -15.009 1.00 . A A . 15 HIS ND1 1 1
1 232 1 1 15 HIS NE2 N 12.659 -13.221 -13.199 1.00 . A A . 15 HIS NE2 1 1
1 233 1 1 15 HIS O O 15.838 -9.203 -15.524 1.00 . A A . 15 HIS O 1 1
1 234 1 1 16 TRP C C 15.244 -7.359 -13.426 1.00 . A A . 16 TRP C 1 1
1 235 1 1 16 TRP CA C 14.286 -8.542 -13.297 1.00 . A A . 16 TRP CA 1 1
1 236 1 1 16 TRP CB C 13.661 -8.556 -11.897 1.00 . A A . 16 TRP CB 1 1
1 237 1 1 16 TRP CD1 C 13.079 -6.173 -11.145 1.00 . A A . 16 TRP CD1 1 1
1 238 1 1 16 TRP CD2 C 11.332 -7.368 -11.866 1.00 . A A . 16 TRP CD2 1 1
1 239 1 1 16 TRP CE2 C 10.877 -6.092 -11.493 1.00 . A A . 16 TRP CE2 1 1
1 240 1 1 16 TRP CE3 C 10.407 -8.297 -12.350 1.00 . A A . 16 TRP CE3 1 1
1 241 1 1 16 TRP CG C 12.744 -7.400 -11.640 1.00 . A A . 16 TRP CG 1 1
1 242 1 1 16 TRP CH2 C 8.656 -6.649 -12.067 1.00 . A A . 16 TRP CH2 1 1
1 243 1 1 16 TRP CZ2 C 9.539 -5.722 -11.589 1.00 . A A . 16 TRP CZ2 1 1
1 244 1 1 16 TRP CZ3 C 9.080 -7.929 -12.446 1.00 . A A . 16 TRP CZ3 1 1
1 245 1 1 16 TRP H H 14.731 -10.578 -12.978 1.00 . A A . 16 TRP H 1 1
1 246 1 1 16 TRP HA H 13.500 -8.434 -14.028 1.00 . A A . 16 TRP HA 1 1
1 247 1 1 16 TRP HB2 H 13.091 -9.463 -11.775 1.00 . A A . 16 TRP HB2 1 1
1 248 1 1 16 TRP HB3 H 14.448 -8.527 -11.160 1.00 . A A . 16 TRP HB3 1 1
1 249 1 1 16 TRP HD1 H 14.082 -5.881 -10.871 1.00 . A A . 16 TRP HD1 1 1
1 250 1 1 16 TRP HE1 H 11.945 -4.454 -10.733 1.00 . A A . 16 TRP HE1 1 1
1 251 1 1 16 TRP HE3 H 10.715 -9.289 -12.648 1.00 . A A . 16 TRP HE3 1 1
1 252 1 1 16 TRP HH2 H 7.608 -6.404 -12.157 1.00 . A A . 16 TRP HH2 1 1
1 253 1 1 16 TRP HZ2 H 9.199 -4.741 -11.306 1.00 . A A . 16 TRP HZ2 1 1
1 254 1 1 16 TRP HZ3 H 8.352 -8.633 -12.817 1.00 . A A . 16 TRP HZ3 1 1
1 255 1 1 16 TRP N N 14.956 -9.819 -13.548 1.00 . A A . 16 TRP N 1 1
1 256 1 1 16 TRP NE1 N 11.962 -5.380 -11.057 1.00 . A A . 16 TRP NE1 1 1
1 257 1 1 16 TRP O O 14.976 -6.412 -14.168 1.00 . A A . 16 TRP O 1 1
1 258 1 1 17 HIS C C 17.917 -6.101 -14.109 1.00 . A A . 17 HIS C 1 1
1 259 1 1 17 HIS CA C 17.329 -6.323 -12.722 1.00 . A A . 17 HIS CA 1 1
1 260 1 1 17 HIS CB C 18.463 -6.576 -11.723 1.00 . A A . 17 HIS CB 1 1
1 261 1 1 17 HIS CD2 C 17.423 -5.419 -9.649 1.00 . A A . 17 HIS CD2 1 1
1 262 1 1 17 HIS CE1 C 17.885 -6.955 -8.162 1.00 . A A . 17 HIS CE1 1 1
1 263 1 1 17 HIS CG C 18.058 -6.428 -10.289 1.00 . A A . 17 HIS CG 1 1
1 264 1 1 17 HIS H H 16.558 -8.230 -12.198 1.00 . A A . 17 HIS H 1 1
1 265 1 1 17 HIS HA H 16.801 -5.428 -12.427 1.00 . A A . 17 HIS HA 1 1
1 266 1 1 17 HIS HB2 H 18.833 -7.581 -11.859 1.00 . A A . 17 HIS HB2 1 1
1 267 1 1 17 HIS HB3 H 19.262 -5.876 -11.917 1.00 . A A . 17 HIS HB3 1 1
1 268 1 1 17 HIS HD1 H 18.809 -8.232 -9.479 1.00 . A A . 17 HIS HD1 1 1
1 269 1 1 17 HIS HD2 H 17.057 -4.505 -10.097 1.00 . A A . 17 HIS HD2 1 1
1 270 1 1 17 HIS HE1 H 17.961 -7.492 -7.226 1.00 . A A . 17 HIS HE1 1 1
1 271 1 1 17 HIS HE2 H 17.159 -5.125 -7.586 1.00 . A A . 17 HIS HE2 1 1
1 272 1 1 17 HIS N N 16.367 -7.424 -12.723 1.00 . A A . 17 HIS N 1 1
1 273 1 1 17 HIS ND1 N 18.332 -7.372 -9.328 1.00 . A A . 17 HIS ND1 1 1
1 274 1 1 17 HIS NE2 N 17.328 -5.768 -8.324 1.00 . A A . 17 HIS NE2 1 1
1 275 1 1 17 HIS O O 18.255 -4.981 -14.474 1.00 . A A . 17 HIS O 1 1
1 276 1 1 18 LYS C C 17.590 -6.766 -17.277 1.00 . A A . 18 LYS C 1 1
1 277 1 1 18 LYS CA C 18.638 -7.060 -16.205 1.00 . A A . 18 LYS CA 1 1
1 278 1 1 18 LYS CB C 19.411 -8.333 -16.546 1.00 . A A . 18 LYS CB 1 1
1 279 1 1 18 LYS CD C 21.437 -7.484 -15.287 1.00 . A A . 18 LYS CD 1 1
1 280 1 1 18 LYS CE C 22.105 -6.998 -16.563 1.00 . A A . 18 LYS CE 1 1
1 281 1 1 18 LYS CG C 20.511 -8.668 -15.545 1.00 . A A . 18 LYS CG 1 1
1 282 1 1 18 LYS H H 17.725 -8.038 -14.559 1.00 . A A . 18 LYS H 1 1
1 283 1 1 18 LYS HA H 19.332 -6.235 -16.178 1.00 . A A . 18 LYS HA 1 1
1 284 1 1 18 LYS HB2 H 18.720 -9.162 -16.580 1.00 . A A . 18 LYS HB2 1 1
1 285 1 1 18 LYS HB3 H 19.864 -8.214 -17.520 1.00 . A A . 18 LYS HB3 1 1
1 286 1 1 18 LYS HD2 H 20.861 -6.674 -14.865 1.00 . A A . 18 LYS HD2 1 1
1 287 1 1 18 LYS HD3 H 22.201 -7.786 -14.585 1.00 . A A . 18 LYS HD3 1 1
1 288 1 1 18 LYS HE2 H 22.705 -7.798 -16.968 1.00 . A A . 18 LYS HE2 1 1
1 289 1 1 18 LYS HE3 H 21.339 -6.730 -17.275 1.00 . A A . 18 LYS HE3 1 1
1 290 1 1 18 LYS HG2 H 20.054 -8.961 -14.611 1.00 . A A . 18 LYS HG2 1 1
1 291 1 1 18 LYS HG3 H 21.095 -9.490 -15.933 1.00 . A A . 18 LYS HG3 1 1
1 292 1 1 18 LYS HZ1 H 22.448 -5.083 -15.796 1.00 . A A . 18 LYS HZ1 1 1
1 293 1 1 18 LYS HZ2 H 23.286 -5.413 -17.233 1.00 . A A . 18 LYS HZ2 1 1
1 294 1 1 18 LYS HZ3 H 23.817 -6.091 -15.772 1.00 . A A . 18 LYS HZ3 1 1
1 295 1 1 18 LYS N N 18.039 -7.165 -14.882 1.00 . A A . 18 LYS N 1 1
1 296 1 1 18 LYS NZ N 22.974 -5.817 -16.323 1.00 . A A . 18 LYS NZ 1 1
1 297 1 1 18 LYS O O 17.935 -6.427 -18.410 1.00 . A A . 18 LYS O 1 1
1 298 1 1 19 ASP C C 14.836 -5.145 -17.794 1.00 . A A . 19 ASP C 1 1
1 299 1 1 19 ASP CA C 15.229 -6.615 -17.857 1.00 . A A . 19 ASP CA 1 1
1 300 1 1 19 ASP CB C 14.016 -7.493 -17.543 1.00 . A A . 19 ASP CB 1 1
1 301 1 1 19 ASP CG C 12.848 -7.240 -18.480 1.00 . A A . 19 ASP CG 1 1
1 302 1 1 19 ASP H H 16.093 -7.138 -15.998 1.00 . A A . 19 ASP H 1 1
1 303 1 1 19 ASP HA H 15.584 -6.840 -18.853 1.00 . A A . 19 ASP HA 1 1
1 304 1 1 19 ASP HB2 H 14.300 -8.533 -17.630 1.00 . A A . 19 ASP HB2 1 1
1 305 1 1 19 ASP HB3 H 13.690 -7.298 -16.533 1.00 . A A . 19 ASP HB3 1 1
1 306 1 1 19 ASP N N 16.318 -6.883 -16.919 1.00 . A A . 19 ASP N 1 1
1 307 1 1 19 ASP O O 14.353 -4.571 -18.771 1.00 . A A . 19 ASP O 1 1
1 308 1 1 19 ASP OD1 O 12.866 -7.759 -19.615 1.00 . A A . 19 ASP OD1 1 1
1 309 1 1 19 ASP OD2 O 11.910 -6.516 -18.087 1.00 . A A . 19 ASP OD2 1 1
1 310 1 1 20 PHE C C 16.124 -2.382 -16.347 1.00 . A A . 20 PHE C 1 1
1 311 1 1 20 PHE CA C 14.799 -3.129 -16.440 1.00 . A A . 20 PHE CA 1 1
1 312 1 1 20 PHE CB C 13.976 -2.899 -15.165 1.00 . A A . 20 PHE CB 1 1
1 313 1 1 20 PHE CD1 C 12.266 -4.734 -14.982 1.00 . A A . 20 PHE CD1 1 1
1 314 1 1 20 PHE CD2 C 11.524 -2.547 -15.577 1.00 . A A . 20 PHE CD2 1 1
1 315 1 1 20 PHE CE1 C 10.965 -5.196 -15.050 1.00 . A A . 20 PHE CE1 1 1
1 316 1 1 20 PHE CE2 C 10.222 -3.004 -15.648 1.00 . A A . 20 PHE CE2 1 1
1 317 1 1 20 PHE CG C 12.560 -3.405 -15.244 1.00 . A A . 20 PHE CG 1 1
1 318 1 1 20 PHE CZ C 9.941 -4.331 -15.384 1.00 . A A . 20 PHE CZ 1 1
1 319 1 1 20 PHE H H 15.396 -5.073 -15.882 1.00 . A A . 20 PHE H 1 1
1 320 1 1 20 PHE HA H 14.246 -2.764 -17.293 1.00 . A A . 20 PHE HA 1 1
1 321 1 1 20 PHE HB2 H 14.459 -3.402 -14.340 1.00 . A A . 20 PHE HB2 1 1
1 322 1 1 20 PHE HB3 H 13.938 -1.842 -14.959 1.00 . A A . 20 PHE HB3 1 1
1 323 1 1 20 PHE HD1 H 13.066 -5.412 -14.720 1.00 . A A . 20 PHE HD1 1 1
1 324 1 1 20 PHE HD2 H 11.742 -1.509 -15.785 1.00 . A A . 20 PHE HD2 1 1
1 325 1 1 20 PHE HE1 H 10.749 -6.234 -14.842 1.00 . A A . 20 PHE HE1 1 1
1 326 1 1 20 PHE HE2 H 9.424 -2.325 -15.909 1.00 . A A . 20 PHE HE2 1 1
1 327 1 1 20 PHE HZ H 8.925 -4.689 -15.439 1.00 . A A . 20 PHE HZ 1 1
1 328 1 1 20 PHE N N 15.054 -4.545 -16.634 1.00 . A A . 20 PHE N 1 1
1 329 1 1 20 PHE O O 16.773 -2.390 -15.301 1.00 . A A . 20 PHE O 1 1
1 330 1 1 21 PRO C C 17.989 0.001 -16.405 1.00 . A A . 21 PRO C 1 1
1 331 1 1 21 PRO CA C 17.830 -1.020 -17.524 1.00 . A A . 21 PRO CA 1 1
1 332 1 1 21 PRO CB C 17.764 -0.316 -18.879 1.00 . A A . 21 PRO CB 1 1
1 333 1 1 21 PRO CD C 15.829 -1.697 -18.734 1.00 . A A . 21 PRO CD 1 1
1 334 1 1 21 PRO CG C 16.859 -1.169 -19.691 1.00 . A A . 21 PRO CG 1 1
1 335 1 1 21 PRO HA H 18.671 -1.698 -17.510 1.00 . A A . 21 PRO HA 1 1
1 336 1 1 21 PRO HB2 H 17.367 0.681 -18.753 1.00 . A A . 21 PRO HB2 1 1
1 337 1 1 21 PRO HB3 H 18.752 -0.265 -19.312 1.00 . A A . 21 PRO HB3 1 1
1 338 1 1 21 PRO HD2 H 14.987 -1.022 -18.675 1.00 . A A . 21 PRO HD2 1 1
1 339 1 1 21 PRO HD3 H 15.505 -2.683 -19.032 1.00 . A A . 21 PRO HD3 1 1
1 340 1 1 21 PRO HG2 H 16.389 -0.577 -20.463 1.00 . A A . 21 PRO HG2 1 1
1 341 1 1 21 PRO HG3 H 17.416 -1.984 -20.129 1.00 . A A . 21 PRO HG3 1 1
1 342 1 1 21 PRO N N 16.555 -1.747 -17.453 1.00 . A A . 21 PRO N 1 1
1 343 1 1 21 PRO O O 19.100 0.265 -15.947 1.00 . A A . 21 PRO O 1 1
1 344 1 1 22 ILE C C 17.425 0.926 -13.567 1.00 . A A . 22 ILE C 1 1
1 345 1 1 22 ILE CA C 16.815 1.513 -14.859 1.00 . A A . 22 ILE CA 1 1
1 346 1 1 22 ILE CB C 15.352 1.945 -14.606 1.00 . A A . 22 ILE CB 1 1
1 347 1 1 22 ILE CD1 C 15.900 4.388 -14.154 1.00 . A A . 22 ILE CD1 1 1
1 348 1 1 22 ILE CG1 C 15.279 3.113 -13.622 1.00 . A A . 22 ILE CG1 1 1
1 349 1 1 22 ILE CG2 C 14.530 0.767 -14.106 1.00 . A A . 22 ILE CG2 1 1
1 350 1 1 22 ILE H H 16.039 0.445 -16.508 1.00 . A A . 22 ILE H 1 1
1 351 1 1 22 ILE HA H 17.378 2.391 -15.135 1.00 . A A . 22 ILE HA 1 1
1 352 1 1 22 ILE HB H 14.931 2.259 -15.549 1.00 . A A . 22 ILE HB 1 1
1 353 1 1 22 ILE HD11 H 16.951 4.225 -14.342 1.00 . A A . 22 ILE HD11 1 1
1 354 1 1 22 ILE HD12 H 15.783 5.176 -13.426 1.00 . A A . 22 ILE HD12 1 1
1 355 1 1 22 ILE HD13 H 15.409 4.670 -15.074 1.00 . A A . 22 ILE HD13 1 1
1 356 1 1 22 ILE HG12 H 14.244 3.319 -13.391 1.00 . A A . 22 ILE HG12 1 1
1 357 1 1 22 ILE HG13 H 15.799 2.844 -12.714 1.00 . A A . 22 ILE HG13 1 1
1 358 1 1 22 ILE HG21 H 14.531 -0.011 -14.854 1.00 . A A . 22 ILE HG21 1 1
1 359 1 1 22 ILE HG22 H 13.515 1.089 -13.921 1.00 . A A . 22 ILE HG22 1 1
1 360 1 1 22 ILE HG23 H 14.962 0.389 -13.191 1.00 . A A . 22 ILE HG23 1 1
1 361 1 1 22 ILE N N 16.867 0.583 -15.989 1.00 . A A . 22 ILE N 1 1
1 362 1 1 22 ILE O O 17.639 1.647 -12.592 1.00 . A A . 22 ILE O 1 1
1 363 1 1 23 ALA C C 19.813 -0.402 -12.266 1.00 . A A . 23 ALA C 1 1
1 364 1 1 23 ALA CA C 18.417 -1.001 -12.441 1.00 . A A . 23 ALA CA 1 1
1 365 1 1 23 ALA CB C 18.507 -2.505 -12.633 1.00 . A A . 23 ALA CB 1 1
1 366 1 1 23 ALA H H 17.488 -0.910 -14.356 1.00 . A A . 23 ALA H 1 1
1 367 1 1 23 ALA HA H 17.838 -0.807 -11.549 1.00 . A A . 23 ALA HA 1 1
1 368 1 1 23 ALA HB1 H 19.096 -2.721 -13.511 1.00 . A A . 23 ALA HB1 1 1
1 369 1 1 23 ALA HB2 H 17.514 -2.912 -12.756 1.00 . A A . 23 ALA HB2 1 1
1 370 1 1 23 ALA HB3 H 18.974 -2.952 -11.767 1.00 . A A . 23 ALA HB3 1 1
1 371 1 1 23 ALA N N 17.728 -0.371 -13.569 1.00 . A A . 23 ALA N 1 1
1 372 1 1 23 ALA O O 20.479 -0.627 -11.254 1.00 . A A . 23 ALA O 1 1
1 373 1 1 24 LYS C C 21.413 2.099 -12.002 1.00 . A A . 24 LYS C 1 1
1 374 1 1 24 LYS CA C 21.460 1.163 -13.214 1.00 . A A . 24 LYS CA 1 1
1 375 1 1 24 LYS CB C 21.604 1.988 -14.496 1.00 . A A . 24 LYS CB 1 1
1 376 1 1 24 LYS CD C 20.553 3.629 -16.089 1.00 . A A . 24 LYS CD 1 1
1 377 1 1 24 LYS CE C 19.328 4.478 -16.384 1.00 . A A . 24 LYS CE 1 1
1 378 1 1 24 LYS CG C 20.403 2.879 -14.779 1.00 . A A . 24 LYS CG 1 1
1 379 1 1 24 LYS H H 19.818 0.204 -14.164 1.00 . A A . 24 LYS H 1 1
1 380 1 1 24 LYS HA H 22.318 0.514 -13.118 1.00 . A A . 24 LYS HA 1 1
1 381 1 1 24 LYS HB2 H 22.479 2.616 -14.411 1.00 . A A . 24 LYS HB2 1 1
1 382 1 1 24 LYS HB3 H 21.732 1.317 -15.332 1.00 . A A . 24 LYS HB3 1 1
1 383 1 1 24 LYS HD2 H 21.419 4.271 -16.029 1.00 . A A . 24 LYS HD2 1 1
1 384 1 1 24 LYS HD3 H 20.686 2.915 -16.888 1.00 . A A . 24 LYS HD3 1 1
1 385 1 1 24 LYS HE2 H 18.466 3.831 -16.448 1.00 . A A . 24 LYS HE2 1 1
1 386 1 1 24 LYS HE3 H 19.187 5.181 -15.574 1.00 . A A . 24 LYS HE3 1 1
1 387 1 1 24 LYS HG2 H 19.517 2.264 -14.829 1.00 . A A . 24 LYS HG2 1 1
1 388 1 1 24 LYS HG3 H 20.300 3.593 -13.974 1.00 . A A . 24 LYS HG3 1 1
1 389 1 1 24 LYS HZ1 H 19.541 4.564 -18.462 1.00 . A A . 24 LYS HZ1 1 1
1 390 1 1 24 LYS HZ2 H 20.311 5.834 -17.632 1.00 . A A . 24 LYS HZ2 1 1
1 391 1 1 24 LYS HZ3 H 18.622 5.834 -17.807 1.00 . A A . 24 LYS HZ3 1 1
1 392 1 1 24 LYS N N 20.265 0.315 -13.296 1.00 . A A . 24 LYS N 1 1
1 393 1 1 24 LYS NZ N 19.460 5.228 -17.658 1.00 . A A . 24 LYS NZ 1 1
1 394 1 1 24 LYS O O 22.448 2.570 -11.534 1.00 . A A . 24 LYS O 1 1
1 395 1 1 25 GLY C C 19.901 2.353 -9.075 1.00 . A A . 25 GLY C 1 1
1 396 1 1 25 GLY CA C 20.064 3.193 -10.323 1.00 . A A . 25 GLY CA 1 1
1 397 1 1 25 GLY H H 19.422 1.934 -11.897 1.00 . A A . 25 GLY H 1 1
1 398 1 1 25 GLY HA2 H 20.942 3.817 -10.220 1.00 . A A . 25 GLY HA2 1 1
1 399 1 1 25 GLY HA3 H 19.194 3.821 -10.443 1.00 . A A . 25 GLY HA3 1 1
1 400 1 1 25 GLY N N 20.213 2.358 -11.495 1.00 . A A . 25 GLY N 1 1
1 401 1 1 25 GLY O O 19.992 1.125 -9.136 1.00 . A A . 25 GLY O 1 1
1 402 1 1 26 GLU C C 18.060 2.390 -6.205 1.00 . A A . 26 GLU C 1 1
1 403 1 1 26 GLU CA C 19.461 2.181 -6.746 1.00 . A A . 26 GLU CA 1 1
1 404 1 1 26 GLU CB C 20.503 2.510 -5.678 1.00 . A A . 26 GLU CB 1 1
1 405 1 1 26 GLU CD C 22.913 2.271 -4.976 1.00 . A A . 26 GLU CD 1 1
1 406 1 1 26 GLU CG C 21.925 2.212 -6.117 1.00 . A A . 26 GLU CG 1 1
1 407 1 1 26 GLU H H 19.287 3.896 -8.002 1.00 . A A . 26 GLU H 1 1
1 408 1 1 26 GLU HA H 19.568 1.145 -7.032 1.00 . A A . 26 GLU HA 1 1
1 409 1 1 26 GLU HB2 H 20.434 3.561 -5.435 1.00 . A A . 26 GLU HB2 1 1
1 410 1 1 26 GLU HB3 H 20.291 1.929 -4.792 1.00 . A A . 26 GLU HB3 1 1
1 411 1 1 26 GLU HG2 H 21.955 1.223 -6.548 1.00 . A A . 26 GLU HG2 1 1
1 412 1 1 26 GLU HG3 H 22.216 2.937 -6.864 1.00 . A A . 26 GLU HG3 1 1
1 413 1 1 26 GLU N N 19.654 2.989 -7.940 1.00 . A A . 26 GLU N 1 1
1 414 1 1 26 GLU O O 17.763 3.460 -5.680 1.00 . A A . 26 GLU O 1 1
1 415 1 1 26 GLU OE1 O 23.188 1.220 -4.364 1.00 . A A . 26 GLU OE1 1 1
1 416 1 1 26 GLU OE2 O 23.408 3.377 -4.675 1.00 . A A . 26 GLU OE2 1 1
1 417 1 1 27 ARG C C 15.378 -0.084 -5.724 1.00 . A A . 27 ARG C 1 1
1 418 1 1 27 ARG CA C 15.983 1.304 -5.557 1.00 . A A . 27 ARG CA 1 1
1 419 1 1 27 ARG CB C 14.986 2.394 -5.969 1.00 . A A . 27 ARG CB 1 1
1 420 1 1 27 ARG CD C 13.961 3.723 -7.837 1.00 . A A . 27 ARG CD 1 1
1 421 1 1 27 ARG CG C 14.798 2.513 -7.472 1.00 . A A . 27 ARG CG 1 1
1 422 1 1 27 ARG CZ C 14.602 4.998 -9.849 1.00 . A A . 27 ARG CZ 1 1
1 423 1 1 27 ARG H H 17.364 0.720 -7.037 1.00 . A A . 27 ARG H 1 1
1 424 1 1 27 ARG HA H 16.255 1.446 -4.521 1.00 . A A . 27 ARG HA 1 1
1 425 1 1 27 ARG HB2 H 14.029 2.173 -5.525 1.00 . A A . 27 ARG HB2 1 1
1 426 1 1 27 ARG HB3 H 15.336 3.344 -5.595 1.00 . A A . 27 ARG HB3 1 1
1 427 1 1 27 ARG HD2 H 12.943 3.552 -7.521 1.00 . A A . 27 ARG HD2 1 1
1 428 1 1 27 ARG HD3 H 14.356 4.589 -7.327 1.00 . A A . 27 ARG HD3 1 1
1 429 1 1 27 ARG HE H 13.526 3.311 -9.849 1.00 . A A . 27 ARG HE 1 1
1 430 1 1 27 ARG HG2 H 15.767 2.605 -7.939 1.00 . A A . 27 ARG HG2 1 1
1 431 1 1 27 ARG HG3 H 14.306 1.623 -7.834 1.00 . A A . 27 ARG HG3 1 1
1 432 1 1 27 ARG HH11 H 15.133 5.888 -8.100 1.00 . A A . 27 ARG HH11 1 1
1 433 1 1 27 ARG HH12 H 15.660 6.709 -9.541 1.00 . A A . 27 ARG HH12 1 1
1 434 1 1 27 ARG HH21 H 14.170 4.425 -11.740 1.00 . A A . 27 ARG HH21 1 1
1 435 1 1 27 ARG HH22 H 15.110 5.883 -11.605 1.00 . A A . 27 ARG HH22 1 1
1 436 1 1 27 ARG N N 17.193 1.405 -6.357 1.00 . A A . 27 ARG N 1 1
1 437 1 1 27 ARG NE N 13.980 3.967 -9.278 1.00 . A A . 27 ARG NE 1 1
1 438 1 1 27 ARG NH1 N 15.174 5.939 -9.104 1.00 . A A . 27 ARG NH1 1 1
1 439 1 1 27 ARG NH2 N 14.622 5.110 -11.167 1.00 . A A . 27 ARG NH2 1 1
1 440 1 1 27 ARG O O 15.166 -0.509 -6.858 1.00 . A A . 27 ARG O 1 1
1 441 1 1 28 GLN C C 12.898 -1.788 -4.004 1.00 . A A . 28 GLN C 1 1
1 442 1 1 28 GLN CA C 14.188 -1.951 -4.807 1.00 . A A . 28 GLN CA 1 1
1 443 1 1 28 GLN CB C 14.896 -3.240 -4.380 1.00 . A A . 28 GLN CB 1 1
1 444 1 1 28 GLN CD C 16.062 -4.425 -2.474 1.00 . A A . 28 GLN CD 1 1
1 445 1 1 28 GLN CG C 15.675 -3.097 -3.081 1.00 . A A . 28 GLN CG 1 1
1 446 1 1 28 GLN H H 15.672 -0.818 -3.870 1.00 . A A . 28 GLN H 1 1
1 447 1 1 28 GLN HA H 13.934 -2.028 -5.853 1.00 . A A . 28 GLN HA 1 1
1 448 1 1 28 GLN HB2 H 14.159 -4.018 -4.253 1.00 . A A . 28 GLN HB2 1 1
1 449 1 1 28 GLN HB3 H 15.585 -3.532 -5.159 1.00 . A A . 28 GLN HB3 1 1
1 450 1 1 28 GLN HE21 H 14.405 -4.424 -1.374 1.00 . A A . 28 GLN HE21 1 1
1 451 1 1 28 GLN HE22 H 15.457 -5.794 -1.158 1.00 . A A . 28 GLN HE22 1 1
1 452 1 1 28 GLN HG2 H 16.575 -2.535 -3.278 1.00 . A A . 28 GLN HG2 1 1
1 453 1 1 28 GLN HG3 H 15.065 -2.557 -2.371 1.00 . A A . 28 GLN HG3 1 1
1 454 1 1 28 GLN N N 15.097 -0.817 -4.655 1.00 . A A . 28 GLN N 1 1
1 455 1 1 28 GLN NE2 N 15.223 -4.932 -1.586 1.00 . A A . 28 GLN NE2 1 1
1 456 1 1 28 GLN O O 11.801 -1.911 -4.548 1.00 . A A . 28 GLN O 1 1
1 457 1 1 28 GLN OE1 O 17.112 -4.980 -2.784 1.00 . A A . 28 GLN OE1 1 1
1 458 1 1 29 SER C C 11.273 -0.163 -1.682 1.00 . A A . 29 SER C 1 1
1 459 1 1 29 SER CA C 11.895 -1.543 -1.820 1.00 . A A . 29 SER CA 1 1
1 460 1 1 29 SER CB C 12.349 -2.070 -0.458 1.00 . A A . 29 SER CB 1 1
1 461 1 1 29 SER H H 13.900 -1.214 -2.379 1.00 . A A . 29 SER H 1 1
1 462 1 1 29 SER HA H 11.164 -2.218 -2.236 1.00 . A A . 29 SER HA 1 1
1 463 1 1 29 SER HB2 H 12.891 -1.299 0.064 1.00 . A A . 29 SER HB2 1 1
1 464 1 1 29 SER HB3 H 11.484 -2.357 0.121 1.00 . A A . 29 SER HB3 1 1
1 465 1 1 29 SER HG H 12.909 -3.901 -0.006 1.00 . A A . 29 SER HG 1 1
1 466 1 1 29 SER N N 13.031 -1.499 -2.723 1.00 . A A . 29 SER N 1 1
1 467 1 1 29 SER O O 11.934 0.845 -1.930 1.00 . A A . 29 SER O 1 1
1 468 1 1 29 SER OG O 13.188 -3.202 -0.619 1.00 . A A . 29 SER OG 1 1
1 469 1 1 30 PRO C C 9.895 1.995 0.020 1.00 . A A . 30 PRO C 1 1
1 470 1 1 30 PRO CA C 9.313 1.185 -1.132 1.00 . A A . 30 PRO CA 1 1
1 471 1 1 30 PRO CB C 7.866 0.797 -0.827 1.00 . A A . 30 PRO CB 1 1
1 472 1 1 30 PRO CD C 9.095 -1.238 -1.070 1.00 . A A . 30 PRO CD 1 1
1 473 1 1 30 PRO CG C 7.921 -0.615 -0.370 1.00 . A A . 30 PRO CG 1 1
1 474 1 1 30 PRO HA H 9.343 1.780 -2.033 1.00 . A A . 30 PRO HA 1 1
1 475 1 1 30 PRO HB2 H 7.473 1.445 -0.059 1.00 . A A . 30 PRO HB2 1 1
1 476 1 1 30 PRO HB3 H 7.271 0.896 -1.724 1.00 . A A . 30 PRO HB3 1 1
1 477 1 1 30 PRO HD2 H 9.568 -1.969 -0.432 1.00 . A A . 30 PRO HD2 1 1
1 478 1 1 30 PRO HD3 H 8.782 -1.689 -2.000 1.00 . A A . 30 PRO HD3 1 1
1 479 1 1 30 PRO HG2 H 8.064 -0.650 0.700 1.00 . A A . 30 PRO HG2 1 1
1 480 1 1 30 PRO HG3 H 7.010 -1.125 -0.642 1.00 . A A . 30 PRO HG3 1 1
1 481 1 1 30 PRO N N 9.988 -0.092 -1.316 1.00 . A A . 30 PRO N 1 1
1 482 1 1 30 PRO O O 10.076 3.205 -0.101 1.00 . A A . 30 PRO O 1 1
1 483 1 1 31 VAL C C 11.365 1.110 3.307 1.00 . A A . 31 VAL C 1 1
1 484 1 1 31 VAL CA C 10.661 2.042 2.304 1.00 . A A . 31 VAL CA 1 1
1 485 1 1 31 VAL CB C 9.468 2.770 2.975 1.00 . A A . 31 VAL CB 1 1
1 486 1 1 31 VAL CG1 C 8.520 1.781 3.623 1.00 . A A . 31 VAL CG1 1 1
1 487 1 1 31 VAL CG2 C 9.930 3.815 3.975 1.00 . A A . 31 VAL CG2 1 1
1 488 1 1 31 VAL H H 10.117 0.353 1.157 1.00 . A A . 31 VAL H 1 1
1 489 1 1 31 VAL HA H 11.366 2.793 1.976 1.00 . A A . 31 VAL HA 1 1
1 490 1 1 31 VAL HB H 8.918 3.281 2.196 1.00 . A A . 31 VAL HB 1 1
1 491 1 1 31 VAL HG11 H 9.049 1.215 4.375 1.00 . A A . 31 VAL HG11 1 1
1 492 1 1 31 VAL HG12 H 8.133 1.108 2.873 1.00 . A A . 31 VAL HG12 1 1
1 493 1 1 31 VAL HG13 H 7.701 2.314 4.085 1.00 . A A . 31 VAL HG13 1 1
1 494 1 1 31 VAL HG21 H 9.071 4.329 4.381 1.00 . A A . 31 VAL HG21 1 1
1 495 1 1 31 VAL HG22 H 10.575 4.526 3.482 1.00 . A A . 31 VAL HG22 1 1
1 496 1 1 31 VAL HG23 H 10.471 3.333 4.775 1.00 . A A . 31 VAL HG23 1 1
1 497 1 1 31 VAL N N 10.199 1.331 1.131 1.00 . A A . 31 VAL N 1 1
1 498 1 1 31 VAL O O 11.245 -0.112 3.240 1.00 . A A . 31 VAL O 1 1
1 499 1 1 32 ASP C C 13.030 2.108 6.403 1.00 . A A . 32 ASP C 1 1
1 500 1 1 32 ASP CA C 12.725 1.059 5.351 1.00 . A A . 32 ASP CA 1 1
1 501 1 1 32 ASP CB C 14.002 0.312 4.956 1.00 . A A . 32 ASP CB 1 1
1 502 1 1 32 ASP CG C 14.503 -0.611 6.062 1.00 . A A . 32 ASP CG 1 1
1 503 1 1 32 ASP H H 12.177 2.702 4.125 1.00 . A A . 32 ASP H 1 1
1 504 1 1 32 ASP HA H 12.008 0.356 5.757 1.00 . A A . 32 ASP HA 1 1
1 505 1 1 32 ASP HB2 H 13.808 -0.280 4.077 1.00 . A A . 32 ASP HB2 1 1
1 506 1 1 32 ASP HB3 H 14.777 1.030 4.736 1.00 . A A . 32 ASP HB3 1 1
1 507 1 1 32 ASP N N 12.100 1.732 4.216 1.00 . A A . 32 ASP N 1 1
1 508 1 1 32 ASP O O 13.826 3.019 6.169 1.00 . A A . 32 ASP O 1 1
1 509 1 1 32 ASP OD1 O 15.525 -1.300 5.855 1.00 . A A . 32 ASP OD1 1 1
1 510 1 1 32 ASP OD2 O 13.872 -0.671 7.139 1.00 . A A . 32 ASP OD2 1 1
1 511 1 1 33 ILE C C 13.134 2.678 9.776 1.00 . A A . 33 ILE C 1 1
1 512 1 1 33 ILE CA C 12.393 3.079 8.515 1.00 . A A . 33 ILE CA 1 1
1 513 1 1 33 ILE CB C 10.952 3.498 8.890 1.00 . A A . 33 ILE CB 1 1
1 514 1 1 33 ILE CD1 C 8.660 4.029 7.902 1.00 . A A . 33 ILE CD1 1 1
1 515 1 1 33 ILE CG1 C 10.118 3.733 7.627 1.00 . A A . 33 ILE CG1 1 1
1 516 1 1 33 ILE CG2 C 10.968 4.752 9.758 1.00 . A A . 33 ILE CG2 1 1
1 517 1 1 33 ILE H H 11.901 1.170 7.751 1.00 . A A . 33 ILE H 1 1
1 518 1 1 33 ILE HA H 12.890 3.925 8.071 1.00 . A A . 33 ILE HA 1 1
1 519 1 1 33 ILE HB H 10.509 2.698 9.463 1.00 . A A . 33 ILE HB 1 1
1 520 1 1 33 ILE HD11 H 8.584 4.908 8.525 1.00 . A A . 33 ILE HD11 1 1
1 521 1 1 33 ILE HD12 H 8.211 3.187 8.408 1.00 . A A . 33 ILE HD12 1 1
1 522 1 1 33 ILE HD13 H 8.146 4.206 6.969 1.00 . A A . 33 ILE HD13 1 1
1 523 1 1 33 ILE HG12 H 10.526 4.571 7.084 1.00 . A A . 33 ILE HG12 1 1
1 524 1 1 33 ILE HG13 H 10.165 2.850 7.004 1.00 . A A . 33 ILE HG13 1 1
1 525 1 1 33 ILE HG21 H 11.412 5.566 9.206 1.00 . A A . 33 ILE HG21 1 1
1 526 1 1 33 ILE HG22 H 11.548 4.565 10.648 1.00 . A A . 33 ILE HG22 1 1
1 527 1 1 33 ILE HG23 H 9.956 5.011 10.033 1.00 . A A . 33 ILE HG23 1 1
1 528 1 1 33 ILE N N 12.380 2.003 7.544 1.00 . A A . 33 ILE N 1 1
1 529 1 1 33 ILE O O 13.039 1.544 10.226 1.00 . A A . 33 ILE O 1 1
1 530 1 1 34 ASP C C 14.320 4.697 12.424 1.00 . A A . 34 ASP C 1 1
1 531 1 1 34 ASP CA C 14.505 3.421 11.628 1.00 . A A . 34 ASP CA 1 1
1 532 1 1 34 ASP CB C 15.996 3.095 11.515 1.00 . A A . 34 ASP CB 1 1
1 533 1 1 34 ASP CG C 16.274 1.826 10.738 1.00 . A A . 34 ASP CG 1 1
1 534 1 1 34 ASP H H 14.066 4.440 9.839 1.00 . A A . 34 ASP H 1 1
1 535 1 1 34 ASP HA H 13.994 2.613 12.130 1.00 . A A . 34 ASP HA 1 1
1 536 1 1 34 ASP HB2 H 16.499 3.910 11.018 1.00 . A A . 34 ASP HB2 1 1
1 537 1 1 34 ASP HB3 H 16.407 2.981 12.508 1.00 . A A . 34 ASP HB3 1 1
1 538 1 1 34 ASP N N 13.896 3.605 10.323 1.00 . A A . 34 ASP N 1 1
1 539 1 1 34 ASP O O 14.455 5.783 11.869 1.00 . A A . 34 ASP O 1 1
1 540 1 1 34 ASP OD1 O 15.999 0.729 11.262 1.00 . A A . 34 ASP OD1 1 1
1 541 1 1 34 ASP OD2 O 16.787 1.916 9.604 1.00 . A A . 34 ASP OD2 1 1
1 542 1 1 35 THR C C 14.975 6.693 14.480 1.00 . A A . 35 THR C 1 1
1 543 1 1 35 THR CA C 13.796 5.717 14.578 1.00 . A A . 35 THR CA 1 1
1 544 1 1 35 THR CB C 13.647 5.255 16.036 1.00 . A A . 35 THR CB 1 1
1 545 1 1 35 THR CG2 C 12.976 6.326 16.883 1.00 . A A . 35 THR CG2 1 1
1 546 1 1 35 THR H H 13.765 3.671 14.041 1.00 . A A . 35 THR H 1 1
1 547 1 1 35 THR HA H 12.890 6.229 14.290 1.00 . A A . 35 THR HA 1 1
1 548 1 1 35 THR HB H 14.630 5.058 16.441 1.00 . A A . 35 THR HB 1 1
1 549 1 1 35 THR HG1 H 13.387 3.354 16.519 1.00 . A A . 35 THR HG1 1 1
1 550 1 1 35 THR HG21 H 11.994 6.539 16.482 1.00 . A A . 35 THR HG21 1 1
1 551 1 1 35 THR HG22 H 13.574 7.226 16.865 1.00 . A A . 35 THR HG22 1 1
1 552 1 1 35 THR HG23 H 12.882 5.977 17.900 1.00 . A A . 35 THR HG23 1 1
1 553 1 1 35 THR N N 13.968 4.566 13.695 1.00 . A A . 35 THR N 1 1
1 554 1 1 35 THR O O 14.793 7.911 14.482 1.00 . A A . 35 THR O 1 1
1 555 1 1 35 THR OG1 O 12.869 4.049 16.082 1.00 . A A . 35 THR OG1 1 1
1 556 1 1 36 HIS C C 17.608 7.453 12.850 1.00 . A A . 36 HIS C 1 1
1 557 1 1 36 HIS CA C 17.387 6.952 14.281 1.00 . A A . 36 HIS CA 1 1
1 558 1 1 36 HIS CB C 18.590 6.128 14.753 1.00 . A A . 36 HIS CB 1 1
1 559 1 1 36 HIS CD2 C 20.395 7.919 15.259 1.00 . A A . 36 HIS CD2 1 1
1 560 1 1 36 HIS CE1 C 21.930 7.221 13.865 1.00 . A A . 36 HIS CE1 1 1
1 561 1 1 36 HIS CG C 19.905 6.832 14.625 1.00 . A A . 36 HIS CG 1 1
1 562 1 1 36 HIS H H 16.254 5.159 14.357 1.00 . A A . 36 HIS H 1 1
1 563 1 1 36 HIS HA H 17.268 7.806 14.931 1.00 . A A . 36 HIS HA 1 1
1 564 1 1 36 HIS HB2 H 18.454 5.873 15.793 1.00 . A A . 36 HIS HB2 1 1
1 565 1 1 36 HIS HB3 H 18.643 5.219 14.171 1.00 . A A . 36 HIS HB3 1 1
1 566 1 1 36 HIS HD1 H 20.834 5.636 13.152 1.00 . A A . 36 HIS HD1 1 1
1 567 1 1 36 HIS HD2 H 19.886 8.504 16.014 1.00 . A A . 36 HIS HD2 1 1
1 568 1 1 36 HIS HE1 H 22.850 7.140 13.306 1.00 . A A . 36 HIS HE1 1 1
1 569 1 1 36 HIS HE2 H 22.228 8.919 14.986 1.00 . A A . 36 HIS HE2 1 1
1 570 1 1 36 HIS N N 16.176 6.146 14.373 1.00 . A A . 36 HIS N 1 1
1 571 1 1 36 HIS ND1 N 20.889 6.418 13.759 1.00 . A A . 36 HIS ND1 1 1
1 572 1 1 36 HIS NE2 N 21.653 8.139 14.769 1.00 . A A . 36 HIS NE2 1 1
1 573 1 1 36 HIS O O 18.179 8.520 12.636 1.00 . A A . 36 HIS O 1 1
1 574 1 1 37 THR C C 16.149 7.737 9.878 1.00 . A A . 37 THR C 1 1
1 575 1 1 37 THR CA C 17.346 6.985 10.472 1.00 . A A . 37 THR CA 1 1
1 576 1 1 37 THR CB C 17.610 5.686 9.683 1.00 . A A . 37 THR CB 1 1
1 577 1 1 37 THR CG2 C 18.251 5.976 8.334 1.00 . A A . 37 THR CG2 1 1
1 578 1 1 37 THR H H 16.595 5.902 12.119 1.00 . A A . 37 THR H 1 1
1 579 1 1 37 THR HA H 18.224 7.612 10.397 1.00 . A A . 37 THR HA 1 1
1 580 1 1 37 THR HB H 16.671 5.178 9.523 1.00 . A A . 37 THR HB 1 1
1 581 1 1 37 THR HG1 H 18.772 4.090 9.894 1.00 . A A . 37 THR HG1 1 1
1 582 1 1 37 THR HG21 H 18.390 5.050 7.796 1.00 . A A . 37 THR HG21 1 1
1 583 1 1 37 THR HG22 H 19.210 6.452 8.486 1.00 . A A . 37 THR HG22 1 1
1 584 1 1 37 THR HG23 H 17.609 6.631 7.764 1.00 . A A . 37 THR HG23 1 1
1 585 1 1 37 THR N N 17.126 6.688 11.882 1.00 . A A . 37 THR N 1 1
1 586 1 1 37 THR O O 15.936 7.752 8.661 1.00 . A A . 37 THR O 1 1
1 587 1 1 37 THR OG1 O 18.486 4.842 10.444 1.00 . A A . 37 THR OG1 1 1
1 588 1 1 38 ALA C C 14.296 10.535 10.761 1.00 . A A . 38 ALA C 1 1
1 589 1 1 38 ALA CA C 14.185 9.089 10.301 1.00 . A A . 38 ALA CA 1 1
1 590 1 1 38 ALA CB C 12.915 8.453 10.838 1.00 . A A . 38 ALA CB 1 1
1 591 1 1 38 ALA H H 15.591 8.390 11.688 1.00 . A A . 38 ALA H 1 1
1 592 1 1 38 ALA HA H 14.154 9.061 9.222 1.00 . A A . 38 ALA HA 1 1
1 593 1 1 38 ALA HB1 H 12.057 8.983 10.451 1.00 . A A . 38 ALA HB1 1 1
1 594 1 1 38 ALA HB2 H 12.913 8.504 11.917 1.00 . A A . 38 ALA HB2 1 1
1 595 1 1 38 ALA HB3 H 12.870 7.420 10.527 1.00 . A A . 38 ALA HB3 1 1
1 596 1 1 38 ALA N N 15.354 8.351 10.740 1.00 . A A . 38 ALA N 1 1
1 597 1 1 38 ALA O O 14.587 10.797 11.931 1.00 . A A . 38 ALA O 1 1
1 598 1 1 39 LYS C C 12.845 13.546 10.175 1.00 . A A . 39 LYS C 1 1
1 599 1 1 39 LYS CA C 14.211 12.875 10.160 1.00 . A A . 39 LYS CA 1 1
1 600 1 1 39 LYS CB C 15.127 13.558 9.142 1.00 . A A . 39 LYS CB 1 1
1 601 1 1 39 LYS CD C 17.248 13.231 10.461 1.00 . A A . 39 LYS CD 1 1
1 602 1 1 39 LYS CE C 18.673 12.700 10.439 1.00 . A A . 39 LYS CE 1 1
1 603 1 1 39 LYS CG C 16.549 13.013 9.128 1.00 . A A . 39 LYS CG 1 1
1 604 1 1 39 LYS H H 13.814 11.202 8.938 1.00 . A A . 39 LYS H 1 1
1 605 1 1 39 LYS HA H 14.651 12.959 11.141 1.00 . A A . 39 LYS HA 1 1
1 606 1 1 39 LYS HB2 H 14.707 13.430 8.155 1.00 . A A . 39 LYS HB2 1 1
1 607 1 1 39 LYS HB3 H 15.172 14.614 9.368 1.00 . A A . 39 LYS HB3 1 1
1 608 1 1 39 LYS HD2 H 17.274 14.289 10.675 1.00 . A A . 39 LYS HD2 1 1
1 609 1 1 39 LYS HD3 H 16.697 12.719 11.234 1.00 . A A . 39 LYS HD3 1 1
1 610 1 1 39 LYS HE2 H 18.651 11.656 10.167 1.00 . A A . 39 LYS HE2 1 1
1 611 1 1 39 LYS HE3 H 19.238 13.251 9.701 1.00 . A A . 39 LYS HE3 1 1
1 612 1 1 39 LYS HG2 H 16.512 11.952 8.925 1.00 . A A . 39 LYS HG2 1 1
1 613 1 1 39 LYS HG3 H 17.107 13.512 8.350 1.00 . A A . 39 LYS HG3 1 1
1 614 1 1 39 LYS HZ1 H 18.787 12.337 12.494 1.00 . A A . 39 LYS HZ1 1 1
1 615 1 1 39 LYS HZ2 H 19.403 13.850 12.028 1.00 . A A . 39 LYS HZ2 1 1
1 616 1 1 39 LYS HZ3 H 20.300 12.439 11.730 1.00 . A A . 39 LYS HZ3 1 1
1 617 1 1 39 LYS N N 14.081 11.465 9.849 1.00 . A A . 39 LYS N 1 1
1 618 1 1 39 LYS NZ N 19.337 12.842 11.762 1.00 . A A . 39 LYS NZ 1 1
1 619 1 1 39 LYS O O 12.111 13.508 9.188 1.00 . A A . 39 LYS O 1 1
1 620 1 1 40 TYR C C 11.195 16.114 10.628 1.00 . A A . 40 TYR C 1 1
1 621 1 1 40 TYR CA C 11.234 14.832 11.456 1.00 . A A . 40 TYR CA 1 1
1 622 1 1 40 TYR CB C 10.956 15.137 12.934 1.00 . A A . 40 TYR CB 1 1
1 623 1 1 40 TYR CD1 C 12.237 17.185 13.670 1.00 . A A . 40 TYR CD1 1 1
1 624 1 1 40 TYR CD2 C 13.062 15.049 14.333 1.00 . A A . 40 TYR CD2 1 1
1 625 1 1 40 TYR CE1 C 13.282 17.798 14.331 1.00 . A A . 40 TYR CE1 1 1
1 626 1 1 40 TYR CE2 C 14.110 15.657 14.996 1.00 . A A . 40 TYR CE2 1 1
1 627 1 1 40 TYR CG C 12.107 15.802 13.660 1.00 . A A . 40 TYR CG 1 1
1 628 1 1 40 TYR CZ C 14.225 17.011 14.992 1.00 . A A . 40 TYR CZ 1 1
1 629 1 1 40 TYR H H 13.133 14.133 12.056 1.00 . A A . 40 TYR H 1 1
1 630 1 1 40 TYR HA H 10.465 14.167 11.090 1.00 . A A . 40 TYR HA 1 1
1 631 1 1 40 TYR HB2 H 10.103 15.794 13.002 1.00 . A A . 40 TYR HB2 1 1
1 632 1 1 40 TYR HB3 H 10.730 14.213 13.446 1.00 . A A . 40 TYR HB3 1 1
1 633 1 1 40 TYR HD1 H 11.503 17.784 13.152 1.00 . A A . 40 TYR HD1 1 1
1 634 1 1 40 TYR HD2 H 12.977 13.973 14.333 1.00 . A A . 40 TYR HD2 1 1
1 635 1 1 40 TYR HE1 H 13.364 18.876 14.326 1.00 . A A . 40 TYR HE1 1 1
1 636 1 1 40 TYR HE2 H 14.842 15.056 15.515 1.00 . A A . 40 TYR HE2 1 1
1 637 1 1 40 TYR HH H 14.912 18.410 16.147 1.00 . A A . 40 TYR HH 1 1
1 638 1 1 40 TYR N N 12.508 14.148 11.303 1.00 . A A . 40 TYR N 1 1
1 639 1 1 40 TYR O O 12.184 16.843 10.533 1.00 . A A . 40 TYR O 1 1
1 640 1 1 40 TYR OH O 15.254 17.643 15.654 1.00 . A A . 40 TYR OH 1 1
1 641 1 1 41 ASP C C 8.824 18.458 9.929 1.00 . A A . 41 ASP C 1 1
1 642 1 1 41 ASP CA C 9.829 17.559 9.226 1.00 . A A . 41 ASP CA 1 1
1 643 1 1 41 ASP CB C 9.333 17.199 7.823 1.00 . A A . 41 ASP CB 1 1
1 644 1 1 41 ASP CG C 10.459 17.078 6.817 1.00 . A A . 41 ASP CG 1 1
1 645 1 1 41 ASP H H 9.314 15.720 10.119 1.00 . A A . 41 ASP H 1 1
1 646 1 1 41 ASP HA H 10.770 18.085 9.145 1.00 . A A . 41 ASP HA 1 1
1 647 1 1 41 ASP HB2 H 8.811 16.255 7.863 1.00 . A A . 41 ASP HB2 1 1
1 648 1 1 41 ASP HB3 H 8.651 17.966 7.483 1.00 . A A . 41 ASP HB3 1 1
1 649 1 1 41 ASP N N 10.052 16.363 10.020 1.00 . A A . 41 ASP N 1 1
1 650 1 1 41 ASP O O 7.931 17.970 10.625 1.00 . A A . 41 ASP O 1 1
1 651 1 1 41 ASP OD1 O 10.795 18.079 6.156 1.00 . A A . 41 ASP OD1 1 1
1 652 1 1 41 ASP OD2 O 11.023 15.974 6.687 1.00 . A A . 41 ASP OD2 1 1
1 653 1 1 42 PRO C C 6.655 20.597 10.274 1.00 . A A . 42 PRO C 1 1
1 654 1 1 42 PRO CA C 8.158 20.782 10.476 1.00 . A A . 42 PRO CA 1 1
1 655 1 1 42 PRO CB C 8.606 22.118 9.866 1.00 . A A . 42 PRO CB 1 1
1 656 1 1 42 PRO CD C 9.954 20.422 8.880 1.00 . A A . 42 PRO CD 1 1
1 657 1 1 42 PRO CG C 9.330 21.758 8.614 1.00 . A A . 42 PRO CG 1 1
1 658 1 1 42 PRO HA H 8.373 20.786 11.534 1.00 . A A . 42 PRO HA 1 1
1 659 1 1 42 PRO HB2 H 7.740 22.729 9.657 1.00 . A A . 42 PRO HB2 1 1
1 660 1 1 42 PRO HB3 H 9.255 22.632 10.560 1.00 . A A . 42 PRO HB3 1 1
1 661 1 1 42 PRO HD2 H 10.062 19.864 7.961 1.00 . A A . 42 PRO HD2 1 1
1 662 1 1 42 PRO HD3 H 10.909 20.538 9.371 1.00 . A A . 42 PRO HD3 1 1
1 663 1 1 42 PRO HG2 H 8.633 21.690 7.792 1.00 . A A . 42 PRO HG2 1 1
1 664 1 1 42 PRO HG3 H 10.091 22.493 8.404 1.00 . A A . 42 PRO HG3 1 1
1 665 1 1 42 PRO N N 8.976 19.783 9.774 1.00 . A A . 42 PRO N 1 1
1 666 1 1 42 PRO O O 6.218 20.083 9.248 1.00 . A A . 42 PRO O 1 1
1 667 1 1 43 SER C C 3.900 21.986 10.200 1.00 . A A . 43 SER C 1 1
1 668 1 1 43 SER CA C 4.452 21.101 11.350 1.00 . A A . 43 SER CA 1 1
1 669 1 1 43 SER CB C 4.043 21.708 12.695 1.00 . A A . 43 SER CB 1 1
1 670 1 1 43 SER H H 6.375 20.769 12.206 1.00 . A A . 43 SER H 1 1
1 671 1 1 43 SER HA H 3.999 20.126 11.273 1.00 . A A . 43 SER HA 1 1
1 672 1 1 43 SER HB2 H 4.491 21.142 13.496 1.00 . A A . 43 SER HB2 1 1
1 673 1 1 43 SER HB3 H 4.392 22.731 12.744 1.00 . A A . 43 SER HB3 1 1
1 674 1 1 43 SER HG H 2.291 22.600 12.701 1.00 . A A . 43 SER HG 1 1
1 675 1 1 43 SER N N 5.922 20.909 11.346 1.00 . A A . 43 SER N 1 1
1 676 1 1 43 SER O O 3.083 22.881 10.419 1.00 . A A . 43 SER O 1 1
1 677 1 1 43 SER OG O 2.636 21.704 12.867 1.00 . A A . 43 SER OG 1 1
1 678 1 1 44 LEU C C 2.335 21.871 7.647 1.00 . A A . 44 LEU C 1 1
1 679 1 1 44 LEU CA C 3.802 22.300 7.782 1.00 . A A . 44 LEU CA 1 1
1 680 1 1 44 LEU CB C 4.628 21.882 6.549 1.00 . A A . 44 LEU CB 1 1
1 681 1 1 44 LEU CD1 C 3.731 19.637 5.799 1.00 . A A . 44 LEU CD1 1 1
1 682 1 1 44 LEU CD2 C 6.162 20.158 5.558 1.00 . A A . 44 LEU CD2 1 1
1 683 1 1 44 LEU CG C 4.916 20.378 6.402 1.00 . A A . 44 LEU CG 1 1
1 684 1 1 44 LEU H H 5.155 21.136 8.950 1.00 . A A . 44 LEU H 1 1
1 685 1 1 44 LEU HA H 3.838 23.376 7.876 1.00 . A A . 44 LEU HA 1 1
1 686 1 1 44 LEU HB2 H 4.100 22.209 5.667 1.00 . A A . 44 LEU HB2 1 1
1 687 1 1 44 LEU HB3 H 5.573 22.401 6.590 1.00 . A A . 44 LEU HB3 1 1
1 688 1 1 44 LEU HD11 H 3.964 18.585 5.727 1.00 . A A . 44 LEU HD11 1 1
1 689 1 1 44 LEU HD12 H 3.525 20.029 4.813 1.00 . A A . 44 LEU HD12 1 1
1 690 1 1 44 LEU HD13 H 2.864 19.772 6.429 1.00 . A A . 44 LEU HD13 1 1
1 691 1 1 44 LEU HD21 H 6.353 19.098 5.465 1.00 . A A . 44 LEU HD21 1 1
1 692 1 1 44 LEU HD22 H 7.007 20.636 6.032 1.00 . A A . 44 LEU HD22 1 1
1 693 1 1 44 LEU HD23 H 6.012 20.583 4.577 1.00 . A A . 44 LEU HD23 1 1
1 694 1 1 44 LEU HG H 5.102 19.960 7.382 1.00 . A A . 44 LEU HG 1 1
1 695 1 1 44 LEU N N 4.379 21.735 8.995 1.00 . A A . 44 LEU N 1 1
1 696 1 1 44 LEU O O 1.859 21.028 8.413 1.00 . A A . 44 LEU O 1 1
1 697 1 1 45 LYS C C -0.070 20.666 6.361 1.00 . A A . 45 LYS C 1 1
1 698 1 1 45 LYS CA C 0.199 22.169 6.495 1.00 . A A . 45 LYS CA 1 1
1 699 1 1 45 LYS CB C -0.331 22.894 5.259 1.00 . A A . 45 LYS CB 1 1
1 700 1 1 45 LYS CD C -1.018 25.005 6.448 1.00 . A A . 45 LYS CD 1 1
1 701 1 1 45 LYS CE C -1.014 26.523 6.385 1.00 . A A . 45 LYS CE 1 1
1 702 1 1 45 LYS CG C -0.194 24.404 5.321 1.00 . A A . 45 LYS CG 1 1
1 703 1 1 45 LYS H H 2.076 23.095 6.085 1.00 . A A . 45 LYS H 1 1
1 704 1 1 45 LYS HA H -0.324 22.539 7.362 1.00 . A A . 45 LYS HA 1 1
1 705 1 1 45 LYS HB2 H 0.207 22.542 4.395 1.00 . A A . 45 LYS HB2 1 1
1 706 1 1 45 LYS HB3 H -1.377 22.656 5.140 1.00 . A A . 45 LYS HB3 1 1
1 707 1 1 45 LYS HD2 H -2.035 24.653 6.366 1.00 . A A . 45 LYS HD2 1 1
1 708 1 1 45 LYS HD3 H -0.601 24.692 7.394 1.00 . A A . 45 LYS HD3 1 1
1 709 1 1 45 LYS HE2 H -1.613 26.908 7.196 1.00 . A A . 45 LYS HE2 1 1
1 710 1 1 45 LYS HE3 H 0.003 26.875 6.489 1.00 . A A . 45 LYS HE3 1 1
1 711 1 1 45 LYS HG2 H 0.846 24.654 5.479 1.00 . A A . 45 LYS HG2 1 1
1 712 1 1 45 LYS HG3 H -0.526 24.823 4.383 1.00 . A A . 45 LYS HG3 1 1
1 713 1 1 45 LYS HZ1 H -1.602 28.066 5.096 1.00 . A A . 45 LYS HZ1 1 1
1 714 1 1 45 LYS HZ2 H -2.535 26.652 4.954 1.00 . A A . 45 LYS HZ2 1 1
1 715 1 1 45 LYS HZ3 H -0.971 26.705 4.300 1.00 . A A . 45 LYS HZ3 1 1
1 716 1 1 45 LYS N N 1.625 22.451 6.684 1.00 . A A . 45 LYS N 1 1
1 717 1 1 45 LYS NZ N -1.567 27.022 5.096 1.00 . A A . 45 LYS NZ 1 1
1 718 1 1 45 LYS O O 0.489 20.000 5.487 1.00 . A A . 45 LYS O 1 1
1 719 1 1 46 PRO C C -1.944 18.226 5.956 1.00 . A A . 46 PRO C 1 1
1 720 1 1 46 PRO CA C -1.300 18.702 7.256 1.00 . A A . 46 PRO CA 1 1
1 721 1 1 46 PRO CB C -2.312 18.593 8.401 1.00 . A A . 46 PRO CB 1 1
1 722 1 1 46 PRO CD C -1.644 20.876 8.295 1.00 . A A . 46 PRO CD 1 1
1 723 1 1 46 PRO CG C -2.087 19.800 9.239 1.00 . A A . 46 PRO CG 1 1
1 724 1 1 46 PRO HA H -0.441 18.083 7.475 1.00 . A A . 46 PRO HA 1 1
1 725 1 1 46 PRO HB2 H -3.314 18.575 7.996 1.00 . A A . 46 PRO HB2 1 1
1 726 1 1 46 PRO HB3 H -2.131 17.686 8.961 1.00 . A A . 46 PRO HB3 1 1
1 727 1 1 46 PRO HD2 H -2.497 21.404 7.893 1.00 . A A . 46 PRO HD2 1 1
1 728 1 1 46 PRO HD3 H -0.974 21.559 8.795 1.00 . A A . 46 PRO HD3 1 1
1 729 1 1 46 PRO HG2 H -3.007 20.086 9.727 1.00 . A A . 46 PRO HG2 1 1
1 730 1 1 46 PRO HG3 H -1.318 19.603 9.970 1.00 . A A . 46 PRO HG3 1 1
1 731 1 1 46 PRO N N -0.940 20.128 7.238 1.00 . A A . 46 PRO N 1 1
1 732 1 1 46 PRO O O -2.291 19.023 5.082 1.00 . A A . 46 PRO O 1 1
1 733 1 1 47 LEU C C -4.208 16.397 4.718 1.00 . A A . 47 LEU C 1 1
1 734 1 1 47 LEU CA C -2.691 16.299 4.668 1.00 . A A . 47 LEU CA 1 1
1 735 1 1 47 LEU CB C -2.282 14.825 4.588 1.00 . A A . 47 LEU CB 1 1
1 736 1 1 47 LEU CD1 C -0.502 13.075 4.700 1.00 . A A . 47 LEU CD1 1 1
1 737 1 1 47 LEU CD2 C -0.247 14.993 3.131 1.00 . A A . 47 LEU CD2 1 1
1 738 1 1 47 LEU CG C -0.781 14.552 4.485 1.00 . A A . 47 LEU CG 1 1
1 739 1 1 47 LEU H H -1.941 16.355 6.635 1.00 . A A . 47 LEU H 1 1
1 740 1 1 47 LEU HA H -2.324 16.824 3.799 1.00 . A A . 47 LEU HA 1 1
1 741 1 1 47 LEU HB2 H -2.655 14.324 5.470 1.00 . A A . 47 LEU HB2 1 1
1 742 1 1 47 LEU HB3 H -2.762 14.390 3.725 1.00 . A A . 47 LEU HB3 1 1
1 743 1 1 47 LEU HD11 H -0.833 12.786 5.687 1.00 . A A . 47 LEU HD11 1 1
1 744 1 1 47 LEU HD12 H 0.559 12.893 4.610 1.00 . A A . 47 LEU HD12 1 1
1 745 1 1 47 LEU HD13 H -1.031 12.496 3.958 1.00 . A A . 47 LEU HD13 1 1
1 746 1 1 47 LEU HD21 H -0.445 16.043 2.993 1.00 . A A . 47 LEU HD21 1 1
1 747 1 1 47 LEU HD22 H -0.735 14.430 2.350 1.00 . A A . 47 LEU HD22 1 1
1 748 1 1 47 LEU HD23 H 0.819 14.819 3.090 1.00 . A A . 47 LEU HD23 1 1
1 749 1 1 47 LEU HG H -0.263 15.109 5.251 1.00 . A A . 47 LEU HG 1 1
1 750 1 1 47 LEU N N -2.124 16.915 5.857 1.00 . A A . 47 LEU N 1 1
1 751 1 1 47 LEU O O -4.844 15.758 5.557 1.00 . A A . 47 LEU O 1 1
1 752 1 1 48 SER C C -6.881 16.168 3.130 1.00 . A A . 48 SER C 1 1
1 753 1 1 48 SER CA C -6.224 17.365 3.807 1.00 . A A . 48 SER CA 1 1
1 754 1 1 48 SER CB C -6.584 18.659 3.076 1.00 . A A . 48 SER CB 1 1
1 755 1 1 48 SER H H -4.241 17.658 3.165 1.00 . A A . 48 SER H 1 1
1 756 1 1 48 SER HA H -6.572 17.428 4.827 1.00 . A A . 48 SER HA 1 1
1 757 1 1 48 SER HB2 H -6.293 18.579 2.038 1.00 . A A . 48 SER HB2 1 1
1 758 1 1 48 SER HB3 H -7.651 18.822 3.138 1.00 . A A . 48 SER HB3 1 1
1 759 1 1 48 SER HG H -5.726 19.580 4.589 1.00 . A A . 48 SER HG 1 1
1 760 1 1 48 SER N N -4.785 17.192 3.835 1.00 . A A . 48 SER N 1 1
1 761 1 1 48 SER O O -6.748 15.976 1.919 1.00 . A A . 48 SER O 1 1
1 762 1 1 48 SER OG O -5.917 19.770 3.653 1.00 . A A . 48 SER OG 1 1
1 763 1 1 49 VAL C C -9.741 14.449 3.298 1.00 . A A . 49 VAL C 1 1
1 764 1 1 49 VAL CA C -8.245 14.183 3.409 1.00 . A A . 49 VAL CA 1 1
1 765 1 1 49 VAL CB C -8.001 12.929 4.283 1.00 . A A . 49 VAL CB 1 1
1 766 1 1 49 VAL CG1 C -6.598 12.391 4.059 1.00 . A A . 49 VAL CG1 1 1
1 767 1 1 49 VAL CG2 C -8.217 13.229 5.762 1.00 . A A . 49 VAL CG2 1 1
1 768 1 1 49 VAL H H -7.603 15.551 4.885 1.00 . A A . 49 VAL H 1 1
1 769 1 1 49 VAL HA H -7.855 13.984 2.421 1.00 . A A . 49 VAL HA 1 1
1 770 1 1 49 VAL HB H -8.705 12.167 3.985 1.00 . A A . 49 VAL HB 1 1
1 771 1 1 49 VAL HG11 H -6.430 11.543 4.706 1.00 . A A . 49 VAL HG11 1 1
1 772 1 1 49 VAL HG12 H -5.876 13.162 4.281 1.00 . A A . 49 VAL HG12 1 1
1 773 1 1 49 VAL HG13 H -6.493 12.085 3.030 1.00 . A A . 49 VAL HG13 1 1
1 774 1 1 49 VAL HG21 H -8.088 12.323 6.335 1.00 . A A . 49 VAL HG21 1 1
1 775 1 1 49 VAL HG22 H -9.217 13.609 5.907 1.00 . A A . 49 VAL HG22 1 1
1 776 1 1 49 VAL HG23 H -7.500 13.968 6.088 1.00 . A A . 49 VAL HG23 1 1
1 777 1 1 49 VAL N N -7.556 15.352 3.923 1.00 . A A . 49 VAL N 1 1
1 778 1 1 49 VAL O O -10.432 14.644 4.299 1.00 . A A . 49 VAL O 1 1
1 779 1 1 50 SER C C -12.189 13.594 0.948 1.00 . A A . 50 SER C 1 1
1 780 1 1 50 SER CA C -11.643 14.700 1.835 1.00 . A A . 50 SER CA 1 1
1 781 1 1 50 SER CB C -11.867 16.069 1.194 1.00 . A A . 50 SER CB 1 1
1 782 1 1 50 SER H H -9.628 14.362 1.308 1.00 . A A . 50 SER H 1 1
1 783 1 1 50 SER HA H -12.151 14.667 2.787 1.00 . A A . 50 SER HA 1 1
1 784 1 1 50 SER HB2 H -11.369 16.102 0.237 1.00 . A A . 50 SER HB2 1 1
1 785 1 1 50 SER HB3 H -12.925 16.233 1.055 1.00 . A A . 50 SER HB3 1 1
1 786 1 1 50 SER HG H -11.704 17.004 2.918 1.00 . A A . 50 SER HG 1 1
1 787 1 1 50 SER N N -10.232 14.486 2.075 1.00 . A A . 50 SER N 1 1
1 788 1 1 50 SER O O -12.140 13.684 -0.276 1.00 . A A . 50 SER O 1 1
1 789 1 1 50 SER OG O -11.347 17.102 2.018 1.00 . A A . 50 SER OG 1 1
1 790 1 1 51 TYR C C -14.617 11.046 1.319 1.00 . A A . 51 TYR C 1 1
1 791 1 1 51 TYR CA C -13.214 11.402 0.851 1.00 . A A . 51 TYR CA 1 1
1 792 1 1 51 TYR CB C -12.270 10.201 0.992 1.00 . A A . 51 TYR CB 1 1
1 793 1 1 51 TYR CD1 C -12.726 9.391 3.340 1.00 . A A . 51 TYR CD1 1 1
1 794 1 1 51 TYR CD2 C -10.529 10.152 2.818 1.00 . A A . 51 TYR CD2 1 1
1 795 1 1 51 TYR CE1 C -12.328 9.116 4.631 1.00 . A A . 51 TYR CE1 1 1
1 796 1 1 51 TYR CE2 C -10.126 9.881 4.110 1.00 . A A . 51 TYR CE2 1 1
1 797 1 1 51 TYR CG C -11.836 9.912 2.411 1.00 . A A . 51 TYR CG 1 1
1 798 1 1 51 TYR CZ C -11.030 9.362 5.011 1.00 . A A . 51 TYR CZ 1 1
1 799 1 1 51 TYR H H -12.761 12.570 2.563 1.00 . A A . 51 TYR H 1 1
1 800 1 1 51 TYR HA H -13.268 11.677 -0.190 1.00 . A A . 51 TYR HA 1 1
1 801 1 1 51 TYR HB2 H -12.769 9.321 0.618 1.00 . A A . 51 TYR HB2 1 1
1 802 1 1 51 TYR HB3 H -11.383 10.384 0.404 1.00 . A A . 51 TYR HB3 1 1
1 803 1 1 51 TYR HD1 H -13.745 9.199 3.040 1.00 . A A . 51 TYR HD1 1 1
1 804 1 1 51 TYR HD2 H -9.824 10.559 2.108 1.00 . A A . 51 TYR HD2 1 1
1 805 1 1 51 TYR HE1 H -13.037 8.709 5.336 1.00 . A A . 51 TYR HE1 1 1
1 806 1 1 51 TYR HE2 H -9.106 10.072 4.409 1.00 . A A . 51 TYR HE2 1 1
1 807 1 1 51 TYR HH H -10.923 8.201 6.535 1.00 . A A . 51 TYR HH 1 1
1 808 1 1 51 TYR N N -12.701 12.550 1.575 1.00 . A A . 51 TYR N 1 1
1 809 1 1 51 TYR O O -15.067 9.912 1.168 1.00 . A A . 51 TYR O 1 1
1 810 1 1 51 TYR OH O -10.633 9.085 6.293 1.00 . A A . 51 TYR OH 1 1
1 811 1 1 52 ASP C C -17.576 11.661 1.048 1.00 . A A . 52 ASP C 1 1
1 812 1 1 52 ASP CA C -16.700 11.840 2.283 1.00 . A A . 52 ASP CA 1 1
1 813 1 1 52 ASP CB C -17.187 13.037 3.103 1.00 . A A . 52 ASP CB 1 1
1 814 1 1 52 ASP CG C -18.610 12.865 3.590 1.00 . A A . 52 ASP CG 1 1
1 815 1 1 52 ASP H H -14.865 12.885 2.069 1.00 . A A . 52 ASP H 1 1
1 816 1 1 52 ASP HA H -16.761 10.947 2.886 1.00 . A A . 52 ASP HA 1 1
1 817 1 1 52 ASP HB2 H -16.545 13.162 3.962 1.00 . A A . 52 ASP HB2 1 1
1 818 1 1 52 ASP HB3 H -17.142 13.925 2.490 1.00 . A A . 52 ASP HB3 1 1
1 819 1 1 52 ASP N N -15.309 12.023 1.888 1.00 . A A . 52 ASP N 1 1
1 820 1 1 52 ASP O O -18.661 11.083 1.116 1.00 . A A . 52 ASP O 1 1
1 821 1 1 52 ASP OD1 O -18.817 12.138 4.582 1.00 . A A . 52 ASP OD1 1 1
1 822 1 1 52 ASP OD2 O -19.529 13.458 2.987 1.00 . A A . 52 ASP OD2 1 1
1 823 1 1 53 GLN C C -17.292 10.895 -2.184 1.00 . A A . 53 GLN C 1 1
1 824 1 1 53 GLN CA C -17.806 12.060 -1.344 1.00 . A A . 53 GLN CA 1 1
1 825 1 1 53 GLN CB C -17.652 13.364 -2.125 1.00 . A A . 53 GLN CB 1 1
1 826 1 1 53 GLN CD C -17.631 15.880 -2.012 1.00 . A A . 53 GLN CD 1 1
1 827 1 1 53 GLN CG C -18.075 14.596 -1.344 1.00 . A A . 53 GLN CG 1 1
1 828 1 1 53 GLN H H -16.190 12.561 -0.076 1.00 . A A . 53 GLN H 1 1
1 829 1 1 53 GLN HA H -18.850 11.903 -1.120 1.00 . A A . 53 GLN HA 1 1
1 830 1 1 53 GLN HB2 H -16.615 13.481 -2.407 1.00 . A A . 53 GLN HB2 1 1
1 831 1 1 53 GLN HB3 H -18.254 13.307 -3.021 1.00 . A A . 53 GLN HB3 1 1
1 832 1 1 53 GLN HE21 H -15.877 15.757 -1.083 1.00 . A A . 53 GLN HE21 1 1
1 833 1 1 53 GLN HE22 H -16.088 17.127 -2.137 1.00 . A A . 53 GLN HE22 1 1
1 834 1 1 53 GLN HG2 H -19.151 14.603 -1.262 1.00 . A A . 53 GLN HG2 1 1
1 835 1 1 53 GLN HG3 H -17.638 14.550 -0.357 1.00 . A A . 53 GLN HG3 1 1
1 836 1 1 53 GLN N N -17.080 12.145 -0.086 1.00 . A A . 53 GLN N 1 1
1 837 1 1 53 GLN NE2 N -16.415 16.300 -1.713 1.00 . A A . 53 GLN NE2 1 1
1 838 1 1 53 GLN O O -17.677 10.739 -3.343 1.00 . A A . 53 GLN O 1 1
1 839 1 1 53 GLN OE1 O -18.364 16.478 -2.800 1.00 . A A . 53 GLN OE1 1 1
1 840 1 1 54 ALA C C -16.833 7.928 -2.703 1.00 . A A . 54 ALA C 1 1
1 841 1 1 54 ALA CA C -15.798 8.968 -2.296 1.00 . A A . 54 ALA CA 1 1
1 842 1 1 54 ALA CB C -14.719 8.325 -1.439 1.00 . A A . 54 ALA CB 1 1
1 843 1 1 54 ALA H H -16.199 10.230 -0.648 1.00 . A A . 54 ALA H 1 1
1 844 1 1 54 ALA HA H -15.329 9.360 -3.186 1.00 . A A . 54 ALA HA 1 1
1 845 1 1 54 ALA HB1 H -14.211 7.563 -2.011 1.00 . A A . 54 ALA HB1 1 1
1 846 1 1 54 ALA HB2 H -15.172 7.877 -0.567 1.00 . A A . 54 ALA HB2 1 1
1 847 1 1 54 ALA HB3 H -14.010 9.077 -1.131 1.00 . A A . 54 ALA HB3 1 1
1 848 1 1 54 ALA N N -16.420 10.082 -1.589 1.00 . A A . 54 ALA N 1 1
1 849 1 1 54 ALA O O -17.538 7.375 -1.857 1.00 . A A . 54 ALA O 1 1
1 850 1 1 55 THR C C -17.155 5.471 -5.019 1.00 . A A . 55 THR C 1 1
1 851 1 1 55 THR CA C -17.872 6.721 -4.524 1.00 . A A . 55 THR CA 1 1
1 852 1 1 55 THR CB C -18.672 7.343 -5.687 1.00 . A A . 55 THR CB 1 1
1 853 1 1 55 THR CG2 C -19.823 6.440 -6.102 1.00 . A A . 55 THR CG2 1 1
1 854 1 1 55 THR H H -16.322 8.140 -4.615 1.00 . A A . 55 THR H 1 1
1 855 1 1 55 THR HA H -18.561 6.454 -3.737 1.00 . A A . 55 THR HA 1 1
1 856 1 1 55 THR HB H -18.010 7.467 -6.533 1.00 . A A . 55 THR HB 1 1
1 857 1 1 55 THR HG1 H -19.389 8.613 -4.344 1.00 . A A . 55 THR HG1 1 1
1 858 1 1 55 THR HG21 H -20.492 6.304 -5.265 1.00 . A A . 55 THR HG21 1 1
1 859 1 1 55 THR HG22 H -19.435 5.480 -6.413 1.00 . A A . 55 THR HG22 1 1
1 860 1 1 55 THR HG23 H -20.360 6.895 -6.922 1.00 . A A . 55 THR HG23 1 1
1 861 1 1 55 THR N N -16.918 7.676 -3.996 1.00 . A A . 55 THR N 1 1
1 862 1 1 55 THR O O -16.483 5.503 -6.050 1.00 . A A . 55 THR O 1 1
1 863 1 1 55 THR OG1 O -19.183 8.625 -5.297 1.00 . A A . 55 THR OG1 1 1
1 864 1 1 56 SER C C -17.552 2.468 -5.747 1.00 . A A . 56 SER C 1 1
1 865 1 1 56 SER CA C -16.683 3.122 -4.681 1.00 . A A . 56 SER CA 1 1
1 866 1 1 56 SER CB C -16.525 2.205 -3.467 1.00 . A A . 56 SER CB 1 1
1 867 1 1 56 SER H H -17.793 4.423 -3.437 1.00 . A A . 56 SER H 1 1
1 868 1 1 56 SER HA H -15.709 3.329 -5.098 1.00 . A A . 56 SER HA 1 1
1 869 1 1 56 SER HB2 H -16.145 1.248 -3.789 1.00 . A A . 56 SER HB2 1 1
1 870 1 1 56 SER HB3 H -15.834 2.654 -2.770 1.00 . A A . 56 SER HB3 1 1
1 871 1 1 56 SER HG H -18.157 1.181 -3.136 1.00 . A A . 56 SER HG 1 1
1 872 1 1 56 SER N N -17.278 4.382 -4.278 1.00 . A A . 56 SER N 1 1
1 873 1 1 56 SER O O -18.773 2.632 -5.745 1.00 . A A . 56 SER O 1 1
1 874 1 1 56 SER OG O -17.766 2.005 -2.816 1.00 . A A . 56 SER OG 1 1
1 875 1 1 57 LEU C C -17.588 -0.342 -7.796 1.00 . A A . 57 LEU C 1 1
1 876 1 1 57 LEU CA C -17.649 1.181 -7.796 1.00 . A A . 57 LEU CA 1 1
1 877 1 1 57 LEU CB C -17.067 1.710 -9.108 1.00 . A A . 57 LEU CB 1 1
1 878 1 1 57 LEU CD1 C -16.304 3.629 -10.521 1.00 . A A . 57 LEU CD1 1 1
1 879 1 1 57 LEU CD2 C -18.344 3.869 -9.096 1.00 . A A . 57 LEU CD2 1 1
1 880 1 1 57 LEU CG C -16.969 3.233 -9.213 1.00 . A A . 57 LEU CG 1 1
1 881 1 1 57 LEU H H -15.959 1.604 -6.588 1.00 . A A . 57 LEU H 1 1
1 882 1 1 57 LEU HA H -18.681 1.487 -7.721 1.00 . A A . 57 LEU HA 1 1
1 883 1 1 57 LEU HB2 H -16.077 1.298 -9.231 1.00 . A A . 57 LEU HB2 1 1
1 884 1 1 57 LEU HB3 H -17.688 1.358 -9.918 1.00 . A A . 57 LEU HB3 1 1
1 885 1 1 57 LEU HD11 H -15.317 3.198 -10.566 1.00 . A A . 57 LEU HD11 1 1
1 886 1 1 57 LEU HD12 H -16.231 4.704 -10.578 1.00 . A A . 57 LEU HD12 1 1
1 887 1 1 57 LEU HD13 H -16.895 3.263 -11.349 1.00 . A A . 57 LEU HD13 1 1
1 888 1 1 57 LEU HD21 H -18.772 3.625 -8.137 1.00 . A A . 57 LEU HD21 1 1
1 889 1 1 57 LEU HD22 H -18.984 3.493 -9.882 1.00 . A A . 57 LEU HD22 1 1
1 890 1 1 57 LEU HD23 H -18.255 4.941 -9.189 1.00 . A A . 57 LEU HD23 1 1
1 891 1 1 57 LEU HG H -16.357 3.604 -8.403 1.00 . A A . 57 LEU HG 1 1
1 892 1 1 57 LEU N N -16.928 1.750 -6.667 1.00 . A A . 57 LEU N 1 1
1 893 1 1 57 LEU O O -18.615 -1.016 -7.778 1.00 . A A . 57 LEU O 1 1
1 894 1 1 58 ARG C C -14.970 -2.787 -7.204 1.00 . A A . 58 ARG C 1 1
1 895 1 1 58 ARG CA C -16.186 -2.309 -7.976 1.00 . A A . 58 ARG CA 1 1
1 896 1 1 58 ARG CB C -16.007 -2.632 -9.462 1.00 . A A . 58 ARG CB 1 1
1 897 1 1 58 ARG CD C -14.709 -2.205 -11.579 1.00 . A A . 58 ARG CD 1 1
1 898 1 1 58 ARG CG C -14.908 -1.813 -10.126 1.00 . A A . 58 ARG CG 1 1
1 899 1 1 58 ARG CZ C -12.974 -1.719 -13.270 1.00 . A A . 58 ARG CZ 1 1
1 900 1 1 58 ARG H H -15.596 -0.304 -7.688 1.00 . A A . 58 ARG H 1 1
1 901 1 1 58 ARG HA H -17.064 -2.816 -7.606 1.00 . A A . 58 ARG HA 1 1
1 902 1 1 58 ARG HB2 H -15.763 -3.679 -9.567 1.00 . A A . 58 ARG HB2 1 1
1 903 1 1 58 ARG HB3 H -16.936 -2.434 -9.976 1.00 . A A . 58 ARG HB3 1 1
1 904 1 1 58 ARG HD2 H -14.346 -3.221 -11.617 1.00 . A A . 58 ARG HD2 1 1
1 905 1 1 58 ARG HD3 H -15.660 -2.146 -12.089 1.00 . A A . 58 ARG HD3 1 1
1 906 1 1 58 ARG HE H -13.699 -0.389 -11.953 1.00 . A A . 58 ARG HE 1 1
1 907 1 1 58 ARG HG2 H -15.178 -0.768 -10.082 1.00 . A A . 58 ARG HG2 1 1
1 908 1 1 58 ARG HG3 H -13.984 -1.970 -9.589 1.00 . A A . 58 ARG HG3 1 1
1 909 1 1 58 ARG HH11 H -13.573 -3.663 -13.217 1.00 . A A . 58 ARG HH11 1 1
1 910 1 1 58 ARG HH12 H -12.406 -3.267 -14.453 1.00 . A A . 58 ARG HH12 1 1
1 911 1 1 58 ARG HH21 H -12.161 0.121 -13.563 1.00 . A A . 58 ARG HH21 1 1
1 912 1 1 58 ARG HH22 H -11.577 -1.132 -14.629 1.00 . A A . 58 ARG HH22 1 1
1 913 1 1 58 ARG N N -16.379 -0.879 -7.806 1.00 . A A . 58 ARG N 1 1
1 914 1 1 58 ARG NE N -13.751 -1.332 -12.258 1.00 . A A . 58 ARG NE 1 1
1 915 1 1 58 ARG NH1 N -12.981 -2.981 -13.675 1.00 . A A . 58 ARG NH1 1 1
1 916 1 1 58 ARG NH2 N -12.177 -0.841 -13.868 1.00 . A A . 58 ARG NH2 1 1
1 917 1 1 58 ARG O O -14.070 -2.005 -6.909 1.00 . A A . 58 ARG O 1 1
1 918 1 1 59 ILE C C -13.350 -5.876 -7.063 1.00 . A A . 59 ILE C 1 1
1 919 1 1 59 ILE CA C -13.805 -4.674 -6.239 1.00 . A A . 59 ILE CA 1 1
1 920 1 1 59 ILE CB C -14.109 -5.067 -4.772 1.00 . A A . 59 ILE CB 1 1
1 921 1 1 59 ILE CD1 C -13.005 -5.710 -2.573 1.00 . A A . 59 ILE CD1 1 1
1 922 1 1 59 ILE CG1 C -12.846 -5.571 -4.072 1.00 . A A . 59 ILE CG1 1 1
1 923 1 1 59 ILE CG2 C -15.219 -6.109 -4.699 1.00 . A A . 59 ILE CG2 1 1
1 924 1 1 59 ILE H H -15.741 -4.624 -7.079 1.00 . A A . 59 ILE H 1 1
1 925 1 1 59 ILE HA H -13.010 -3.943 -6.235 1.00 . A A . 59 ILE HA 1 1
1 926 1 1 59 ILE HB H -14.458 -4.182 -4.261 1.00 . A A . 59 ILE HB 1 1
1 927 1 1 59 ILE HD11 H -12.086 -6.087 -2.148 1.00 . A A . 59 ILE HD11 1 1
1 928 1 1 59 ILE HD12 H -13.810 -6.397 -2.358 1.00 . A A . 59 ILE HD12 1 1
1 929 1 1 59 ILE HD13 H -13.230 -4.745 -2.143 1.00 . A A . 59 ILE HD13 1 1
1 930 1 1 59 ILE HG12 H -12.583 -6.540 -4.468 1.00 . A A . 59 ILE HG12 1 1
1 931 1 1 59 ILE HG13 H -12.038 -4.879 -4.259 1.00 . A A . 59 ILE HG13 1 1
1 932 1 1 59 ILE HG21 H -15.400 -6.373 -3.668 1.00 . A A . 59 ILE HG21 1 1
1 933 1 1 59 ILE HG22 H -14.920 -6.989 -5.250 1.00 . A A . 59 ILE HG22 1 1
1 934 1 1 59 ILE HG23 H -16.122 -5.703 -5.131 1.00 . A A . 59 ILE HG23 1 1
1 935 1 1 59 ILE N N -14.954 -4.067 -6.877 1.00 . A A . 59 ILE N 1 1
1 936 1 1 59 ILE O O -14.169 -6.680 -7.518 1.00 . A A . 59 ILE O 1 1
1 937 1 1 60 LEU C C -10.276 -7.631 -7.637 1.00 . A A . 60 LEU C 1 1
1 938 1 1 60 LEU CA C -11.511 -6.948 -8.215 1.00 . A A . 60 LEU CA 1 1
1 939 1 1 60 LEU CB C -11.168 -6.248 -9.535 1.00 . A A . 60 LEU CB 1 1
1 940 1 1 60 LEU CD1 C -11.530 -8.216 -11.057 1.00 . A A . 60 LEU CD1 1 1
1 941 1 1 60 LEU CD2 C -10.165 -6.281 -11.824 1.00 . A A . 60 LEU CD2 1 1
1 942 1 1 60 LEU CG C -10.559 -7.130 -10.629 1.00 . A A . 60 LEU CG 1 1
1 943 1 1 60 LEU H H -11.435 -5.366 -6.818 1.00 . A A . 60 LEU H 1 1
1 944 1 1 60 LEU HA H -12.271 -7.692 -8.398 1.00 . A A . 60 LEU HA 1 1
1 945 1 1 60 LEU HB2 H -12.074 -5.809 -9.924 1.00 . A A . 60 LEU HB2 1 1
1 946 1 1 60 LEU HB3 H -10.471 -5.452 -9.320 1.00 . A A . 60 LEU HB3 1 1
1 947 1 1 60 LEU HD11 H -11.051 -8.862 -11.775 1.00 . A A . 60 LEU HD11 1 1
1 948 1 1 60 LEU HD12 H -12.401 -7.763 -11.504 1.00 . A A . 60 LEU HD12 1 1
1 949 1 1 60 LEU HD13 H -11.828 -8.794 -10.194 1.00 . A A . 60 LEU HD13 1 1
1 950 1 1 60 LEU HD21 H -11.039 -5.785 -12.219 1.00 . A A . 60 LEU HD21 1 1
1 951 1 1 60 LEU HD22 H -9.733 -6.915 -12.588 1.00 . A A . 60 LEU HD22 1 1
1 952 1 1 60 LEU HD23 H -9.439 -5.543 -11.516 1.00 . A A . 60 LEU HD23 1 1
1 953 1 1 60 LEU HG H -9.669 -7.606 -10.245 1.00 . A A . 60 LEU HG 1 1
1 954 1 1 60 LEU N N -12.053 -5.972 -7.290 1.00 . A A . 60 LEU N 1 1
1 955 1 1 60 LEU O O -9.474 -7.013 -6.937 1.00 . A A . 60 LEU O 1 1
1 956 1 1 61 ASN C C -8.054 -9.917 -8.679 1.00 . A A . 61 ASN C 1 1
1 957 1 1 61 ASN CA C -8.991 -9.690 -7.500 1.00 . A A . 61 ASN CA 1 1
1 958 1 1 61 ASN CB C -9.463 -11.034 -6.921 1.00 . A A . 61 ASN CB 1 1
1 959 1 1 61 ASN CG C -8.333 -11.891 -6.359 1.00 . A A . 61 ASN CG 1 1
1 960 1 1 61 ASN H H -10.819 -9.321 -8.507 1.00 . A A . 61 ASN H 1 1
1 961 1 1 61 ASN HA H -8.473 -9.132 -6.733 1.00 . A A . 61 ASN HA 1 1
1 962 1 1 61 ASN HB2 H -10.167 -10.845 -6.126 1.00 . A A . 61 ASN HB2 1 1
1 963 1 1 61 ASN HB3 H -9.957 -11.593 -7.703 1.00 . A A . 61 ASN HB3 1 1
1 964 1 1 61 ASN HD21 H -9.592 -12.725 -5.062 1.00 . A A . 61 ASN HD21 1 1
1 965 1 1 61 ASN HD22 H -7.953 -13.290 -5.005 1.00 . A A . 61 ASN HD22 1 1
1 966 1 1 61 ASN N N -10.137 -8.907 -7.940 1.00 . A A . 61 ASN N 1 1
1 967 1 1 61 ASN ND2 N -8.654 -12.714 -5.376 1.00 . A A . 61 ASN ND2 1 1
1 968 1 1 61 ASN O O -8.446 -10.529 -9.676 1.00 . A A . 61 ASN O 1 1
1 969 1 1 61 ASN OD1 O -7.189 -11.826 -6.809 1.00 . A A . 61 ASN OD1 1 1
1 970 1 1 62 ASN C C -4.609 -10.318 -9.159 1.00 . A A . 62 ASN C 1 1
1 971 1 1 62 ASN CA C -5.864 -9.625 -9.662 1.00 . A A . 62 ASN CA 1 1
1 972 1 1 62 ASN CB C -5.478 -8.291 -10.313 1.00 . A A . 62 ASN CB 1 1
1 973 1 1 62 ASN CG C -6.623 -7.644 -11.061 1.00 . A A . 62 ASN CG 1 1
1 974 1 1 62 ASN H H -6.542 -8.965 -7.759 1.00 . A A . 62 ASN H 1 1
1 975 1 1 62 ASN HA H -6.332 -10.252 -10.405 1.00 . A A . 62 ASN HA 1 1
1 976 1 1 62 ASN HB2 H -5.149 -7.608 -9.544 1.00 . A A . 62 ASN HB2 1 1
1 977 1 1 62 ASN HB3 H -4.667 -8.460 -11.006 1.00 . A A . 62 ASN HB3 1 1
1 978 1 1 62 ASN HD21 H -6.186 -8.719 -12.681 1.00 . A A . 62 ASN HD21 1 1
1 979 1 1 62 ASN HD22 H -7.539 -7.636 -12.835 1.00 . A A . 62 ASN HD22 1 1
1 980 1 1 62 ASN N N -6.820 -9.425 -8.583 1.00 . A A . 62 ASN N 1 1
1 981 1 1 62 ASN ND2 N -6.802 -8.036 -12.314 1.00 . A A . 62 ASN ND2 1 1
1 982 1 1 62 ASN O O -3.524 -9.738 -9.162 1.00 . A A . 62 ASN O 1 1
1 983 1 1 62 ASN OD1 O -7.340 -6.804 -10.519 1.00 . A A . 62 ASN OD1 1 1
1 984 1 1 63 GLY C C -2.777 -12.167 -7.364 1.00 . A A . 63 GLY C 1 1
1 985 1 1 63 GLY CA C -3.703 -12.512 -8.523 1.00 . A A . 63 GLY CA 1 1
1 986 1 1 63 GLY H H -5.725 -11.821 -8.542 1.00 . A A . 63 GLY H 1 1
1 987 1 1 63 GLY HA2 H -4.130 -13.485 -8.334 1.00 . A A . 63 GLY HA2 1 1
1 988 1 1 63 GLY HA3 H -3.114 -12.570 -9.427 1.00 . A A . 63 GLY HA3 1 1
1 989 1 1 63 GLY N N -4.797 -11.571 -8.749 1.00 . A A . 63 GLY N 1 1
1 990 1 1 63 GLY O O -2.534 -12.998 -6.492 1.00 . A A . 63 GLY O 1 1
1 991 1 1 64 HIS C C -1.906 -9.810 -5.234 1.00 . A A . 64 HIS C 1 1
1 992 1 1 64 HIS CA C -1.249 -10.543 -6.395 1.00 . A A . 64 HIS CA 1 1
1 993 1 1 64 HIS CB C -0.211 -9.641 -7.077 1.00 . A A . 64 HIS CB 1 1
1 994 1 1 64 HIS CD2 C 2.046 -10.295 -5.978 1.00 . A A . 64 HIS CD2 1 1
1 995 1 1 64 HIS CE1 C 2.581 -8.347 -5.142 1.00 . A A . 64 HIS CE1 1 1
1 996 1 1 64 HIS CG C 1.048 -9.435 -6.286 1.00 . A A . 64 HIS CG 1 1
1 997 1 1 64 HIS H H -2.585 -10.304 -8.023 1.00 . A A . 64 HIS H 1 1
1 998 1 1 64 HIS HA H -0.760 -11.430 -6.021 1.00 . A A . 64 HIS HA 1 1
1 999 1 1 64 HIS HB2 H 0.065 -10.079 -8.024 1.00 . A A . 64 HIS HB2 1 1
1 1000 1 1 64 HIS HB3 H -0.652 -8.672 -7.254 1.00 . A A . 64 HIS HB3 1 1
1 1001 1 1 64 HIS HD1 H 0.906 -7.377 -5.819 1.00 . A A . 64 HIS HD1 1 1
1 1002 1 1 64 HIS HD2 H 2.091 -11.342 -6.243 1.00 . A A . 64 HIS HD2 1 1
1 1003 1 1 64 HIS HE1 H 3.113 -7.558 -4.630 1.00 . A A . 64 HIS HE1 1 1
1 1004 1 1 64 HIS HE2 H 3.940 -9.871 -5.188 1.00 . A A . 64 HIS HE2 1 1
1 1005 1 1 64 HIS N N -2.254 -10.954 -7.363 1.00 . A A . 64 HIS N 1 1
1 1006 1 1 64 HIS ND1 N 1.415 -8.221 -5.747 1.00 . A A . 64 HIS ND1 1 1
1 1007 1 1 64 HIS NE2 N 2.991 -9.595 -5.269 1.00 . A A . 64 HIS NE2 1 1
1 1008 1 1 64 HIS O O -1.382 -9.790 -4.123 1.00 . A A . 64 HIS O 1 1
1 1009 1 1 65 ALA C C -5.238 -8.259 -4.957 1.00 . A A . 65 ALA C 1 1
1 1010 1 1 65 ALA CA C -3.803 -8.472 -4.494 1.00 . A A . 65 ALA CA 1 1
1 1011 1 1 65 ALA CB C -3.135 -7.134 -4.201 1.00 . A A . 65 ALA CB 1 1
1 1012 1 1 65 ALA H H -3.406 -9.218 -6.421 1.00 . A A . 65 ALA H 1 1
1 1013 1 1 65 ALA HA H -3.804 -9.061 -3.588 1.00 . A A . 65 ALA HA 1 1
1 1014 1 1 65 ALA HB1 H -2.112 -7.302 -3.899 1.00 . A A . 65 ALA HB1 1 1
1 1015 1 1 65 ALA HB2 H -3.667 -6.632 -3.406 1.00 . A A . 65 ALA HB2 1 1
1 1016 1 1 65 ALA HB3 H -3.154 -6.521 -5.090 1.00 . A A . 65 ALA HB3 1 1
1 1017 1 1 65 ALA N N -3.053 -9.198 -5.508 1.00 . A A . 65 ALA N 1 1
1 1018 1 1 65 ALA O O -5.599 -8.629 -6.078 1.00 . A A . 65 ALA O 1 1
1 1019 1 1 66 PHE C C -7.728 -5.902 -4.237 1.00 . A A . 66 PHE C 1 1
1 1020 1 1 66 PHE CA C -7.439 -7.387 -4.412 1.00 . A A . 66 PHE CA 1 1
1 1021 1 1 66 PHE CB C -8.348 -8.242 -3.510 1.00 . A A . 66 PHE CB 1 1
1 1022 1 1 66 PHE CD1 C -7.084 -8.332 -1.342 1.00 . A A . 66 PHE CD1 1 1
1 1023 1 1 66 PHE CD2 C -9.233 -7.296 -1.353 1.00 . A A . 66 PHE CD2 1 1
1 1024 1 1 66 PHE CE1 C -6.961 -8.068 0.007 1.00 . A A . 66 PHE CE1 1 1
1 1025 1 1 66 PHE CE2 C -9.114 -7.030 -0.003 1.00 . A A . 66 PHE CE2 1 1
1 1026 1 1 66 PHE CG C -8.219 -7.950 -2.038 1.00 . A A . 66 PHE CG 1 1
1 1027 1 1 66 PHE CZ C -7.988 -7.407 0.676 1.00 . A A . 66 PHE CZ 1 1
1 1028 1 1 66 PHE H H -5.673 -7.277 -3.278 1.00 . A A . 66 PHE H 1 1
1 1029 1 1 66 PHE HA H -7.610 -7.656 -5.444 1.00 . A A . 66 PHE HA 1 1
1 1030 1 1 66 PHE HB2 H -9.377 -8.073 -3.791 1.00 . A A . 66 PHE HB2 1 1
1 1031 1 1 66 PHE HB3 H -8.109 -9.284 -3.662 1.00 . A A . 66 PHE HB3 1 1
1 1032 1 1 66 PHE HD1 H -6.289 -8.842 -1.865 1.00 . A A . 66 PHE HD1 1 1
1 1033 1 1 66 PHE HD2 H -10.122 -6.993 -1.885 1.00 . A A . 66 PHE HD2 1 1
1 1034 1 1 66 PHE HE1 H -6.071 -8.372 0.538 1.00 . A A . 66 PHE HE1 1 1
1 1035 1 1 66 PHE HE2 H -9.909 -6.520 0.518 1.00 . A A . 66 PHE HE2 1 1
1 1036 1 1 66 PHE HZ H -7.898 -7.194 1.730 1.00 . A A . 66 PHE HZ 1 1
1 1037 1 1 66 PHE N N -6.039 -7.633 -4.112 1.00 . A A . 66 PHE N 1 1
1 1038 1 1 66 PHE O O -7.479 -5.332 -3.179 1.00 . A A . 66 PHE O 1 1
1 1039 1 1 67 ASN C C -9.826 -3.409 -5.404 1.00 . A A . 67 ASN C 1 1
1 1040 1 1 67 ASN CA C -8.370 -3.829 -5.307 1.00 . A A . 67 ASN CA 1 1
1 1041 1 1 67 ASN CB C -7.580 -3.242 -6.485 1.00 . A A . 67 ASN CB 1 1
1 1042 1 1 67 ASN CG C -7.961 -3.862 -7.823 1.00 . A A . 67 ASN CG 1 1
1 1043 1 1 67 ASN H H -8.564 -5.806 -6.048 1.00 . A A . 67 ASN H 1 1
1 1044 1 1 67 ASN HA H -7.959 -3.445 -4.385 1.00 . A A . 67 ASN HA 1 1
1 1045 1 1 67 ASN HB2 H -7.766 -2.180 -6.540 1.00 . A A . 67 ASN HB2 1 1
1 1046 1 1 67 ASN HB3 H -6.525 -3.409 -6.320 1.00 . A A . 67 ASN HB3 1 1
1 1047 1 1 67 ASN HD21 H -6.478 -5.174 -7.666 1.00 . A A . 67 ASN HD21 1 1
1 1048 1 1 67 ASN HD22 H -7.453 -5.310 -9.093 1.00 . A A . 67 ASN HD22 1 1
1 1049 1 1 67 ASN N N -8.237 -5.277 -5.281 1.00 . A A . 67 ASN N 1 1
1 1050 1 1 67 ASN ND2 N -7.220 -4.883 -8.235 1.00 . A A . 67 ASN ND2 1 1
1 1051 1 1 67 ASN O O -10.630 -4.064 -6.063 1.00 . A A . 67 ASN O 1 1
1 1052 1 1 67 ASN OD1 O -8.895 -3.417 -8.486 1.00 . A A . 67 ASN OD1 1 1
1 1053 1 1 68 VAL C C -11.376 -0.354 -5.484 1.00 . A A . 68 VAL C 1 1
1 1054 1 1 68 VAL CA C -11.486 -1.735 -4.845 1.00 . A A . 68 VAL CA 1 1
1 1055 1 1 68 VAL CB C -12.211 -1.652 -3.479 1.00 . A A . 68 VAL CB 1 1
1 1056 1 1 68 VAL CG1 C -11.363 -0.932 -2.446 1.00 . A A . 68 VAL CG1 1 1
1 1057 1 1 68 VAL CG2 C -13.565 -0.974 -3.627 1.00 . A A . 68 VAL CG2 1 1
1 1058 1 1 68 VAL H H -9.504 -1.905 -4.138 1.00 . A A . 68 VAL H 1 1
1 1059 1 1 68 VAL HA H -12.068 -2.369 -5.498 1.00 . A A . 68 VAL HA 1 1
1 1060 1 1 68 VAL HB H -12.379 -2.658 -3.127 1.00 . A A . 68 VAL HB 1 1
1 1061 1 1 68 VAL HG11 H -10.443 -1.476 -2.291 1.00 . A A . 68 VAL HG11 1 1
1 1062 1 1 68 VAL HG12 H -11.906 -0.871 -1.513 1.00 . A A . 68 VAL HG12 1 1
1 1063 1 1 68 VAL HG13 H -11.137 0.064 -2.796 1.00 . A A . 68 VAL HG13 1 1
1 1064 1 1 68 VAL HG21 H -14.186 -1.553 -4.295 1.00 . A A . 68 VAL HG21 1 1
1 1065 1 1 68 VAL HG22 H -13.430 0.017 -4.032 1.00 . A A . 68 VAL HG22 1 1
1 1066 1 1 68 VAL HG23 H -14.042 -0.907 -2.660 1.00 . A A . 68 VAL HG23 1 1
1 1067 1 1 68 VAL N N -10.163 -2.324 -4.730 1.00 . A A . 68 VAL N 1 1
1 1068 1 1 68 VAL O O -10.650 0.514 -5.001 1.00 . A A . 68 VAL O 1 1
1 1069 1 1 69 GLU C C -12.998 2.082 -6.972 1.00 . A A . 69 GLU C 1 1
1 1070 1 1 69 GLU CA C -11.970 1.035 -7.386 1.00 . A A . 69 GLU CA 1 1
1 1071 1 1 69 GLU CB C -12.143 0.685 -8.867 1.00 . A A . 69 GLU CB 1 1
1 1072 1 1 69 GLU CD C -12.170 1.473 -11.259 1.00 . A A . 69 GLU CD 1 1
1 1073 1 1 69 GLU CG C -12.011 1.871 -9.808 1.00 . A A . 69 GLU CG 1 1
1 1074 1 1 69 GLU H H -12.728 -0.863 -6.857 1.00 . A A . 69 GLU H 1 1
1 1075 1 1 69 GLU HA H -10.981 1.438 -7.234 1.00 . A A . 69 GLU HA 1 1
1 1076 1 1 69 GLU HB2 H -11.396 -0.044 -9.140 1.00 . A A . 69 GLU HB2 1 1
1 1077 1 1 69 GLU HB3 H -13.122 0.251 -9.007 1.00 . A A . 69 GLU HB3 1 1
1 1078 1 1 69 GLU HG2 H -12.773 2.596 -9.563 1.00 . A A . 69 GLU HG2 1 1
1 1079 1 1 69 GLU HG3 H -11.035 2.314 -9.675 1.00 . A A . 69 GLU HG3 1 1
1 1080 1 1 69 GLU N N -12.089 -0.168 -6.583 1.00 . A A . 69 GLU N 1 1
1 1081 1 1 69 GLU O O -14.170 1.767 -6.746 1.00 . A A . 69 GLU O 1 1
1 1082 1 1 69 GLU OE1 O -11.145 1.283 -11.942 1.00 . A A . 69 GLU OE1 1 1
1 1083 1 1 69 GLU OE2 O -13.323 1.338 -11.724 1.00 . A A . 69 GLU OE2 1 1
1 1084 1 1 70 PHE C C -13.488 5.342 -7.825 1.00 . A A . 70 PHE C 1 1
1 1085 1 1 70 PHE CA C -13.407 4.458 -6.594 1.00 . A A . 70 PHE CA 1 1
1 1086 1 1 70 PHE CB C -12.862 5.271 -5.417 1.00 . A A . 70 PHE CB 1 1
1 1087 1 1 70 PHE CD1 C -13.954 4.999 -3.178 1.00 . A A . 70 PHE CD1 1 1
1 1088 1 1 70 PHE CD2 C -12.165 3.532 -3.751 1.00 . A A . 70 PHE CD2 1 1
1 1089 1 1 70 PHE CE1 C -14.081 4.371 -1.955 1.00 . A A . 70 PHE CE1 1 1
1 1090 1 1 70 PHE CE2 C -12.290 2.901 -2.531 1.00 . A A . 70 PHE CE2 1 1
1 1091 1 1 70 PHE CG C -12.995 4.587 -4.088 1.00 . A A . 70 PHE CG 1 1
1 1092 1 1 70 PHE CZ C -13.248 3.320 -1.631 1.00 . A A . 70 PHE CZ 1 1
1 1093 1 1 70 PHE H H -11.588 3.493 -7.026 1.00 . A A . 70 PHE H 1 1
1 1094 1 1 70 PHE HA H -14.393 4.087 -6.354 1.00 . A A . 70 PHE HA 1 1
1 1095 1 1 70 PHE HB2 H -11.815 5.471 -5.582 1.00 . A A . 70 PHE HB2 1 1
1 1096 1 1 70 PHE HB3 H -13.397 6.210 -5.362 1.00 . A A . 70 PHE HB3 1 1
1 1097 1 1 70 PHE HD1 H -14.607 5.821 -3.432 1.00 . A A . 70 PHE HD1 1 1
1 1098 1 1 70 PHE HD2 H -11.414 3.201 -4.452 1.00 . A A . 70 PHE HD2 1 1
1 1099 1 1 70 PHE HE1 H -14.832 4.703 -1.252 1.00 . A A . 70 PHE HE1 1 1
1 1100 1 1 70 PHE HE2 H -11.635 2.079 -2.278 1.00 . A A . 70 PHE HE2 1 1
1 1101 1 1 70 PHE HZ H -13.344 2.827 -0.676 1.00 . A A . 70 PHE HZ 1 1
1 1102 1 1 70 PHE N N -12.546 3.322 -6.878 1.00 . A A . 70 PHE N 1 1
1 1103 1 1 70 PHE O O -12.567 5.362 -8.640 1.00 . A A . 70 PHE O 1 1
1 1104 1 1 71 ASP C C -14.089 8.293 -8.809 1.00 . A A . 71 ASP C 1 1
1 1105 1 1 71 ASP CA C -14.757 6.959 -9.092 1.00 . A A . 71 ASP CA 1 1
1 1106 1 1 71 ASP CB C -16.238 7.195 -9.391 1.00 . A A . 71 ASP CB 1 1
1 1107 1 1 71 ASP CG C -16.443 7.994 -10.664 1.00 . A A . 71 ASP CG 1 1
1 1108 1 1 71 ASP H H -15.299 5.986 -7.295 1.00 . A A . 71 ASP H 1 1
1 1109 1 1 71 ASP HA H -14.290 6.507 -9.953 1.00 . A A . 71 ASP HA 1 1
1 1110 1 1 71 ASP HB2 H -16.735 6.244 -9.500 1.00 . A A . 71 ASP HB2 1 1
1 1111 1 1 71 ASP HB3 H -16.684 7.738 -8.571 1.00 . A A . 71 ASP HB3 1 1
1 1112 1 1 71 ASP N N -14.586 6.059 -7.966 1.00 . A A . 71 ASP N 1 1
1 1113 1 1 71 ASP O O -14.235 8.853 -7.722 1.00 . A A . 71 ASP O 1 1
1 1114 1 1 71 ASP OD1 O -16.596 7.373 -11.735 1.00 . A A . 71 ASP OD1 1 1
1 1115 1 1 71 ASP OD2 O -16.445 9.241 -10.602 1.00 . A A . 71 ASP OD2 1 1
1 1116 1 1 72 ASP C C -13.026 10.896 -10.957 1.00 . A A . 72 ASP C 1 1
1 1117 1 1 72 ASP CA C -12.768 10.109 -9.680 1.00 . A A . 72 ASP CA 1 1
1 1118 1 1 72 ASP CB C -11.261 10.014 -9.361 1.00 . A A . 72 ASP CB 1 1
1 1119 1 1 72 ASP CG C -10.422 9.402 -10.476 1.00 . A A . 72 ASP CG 1 1
1 1120 1 1 72 ASP H H -13.262 8.272 -10.619 1.00 . A A . 72 ASP H 1 1
1 1121 1 1 72 ASP HA H -13.263 10.618 -8.864 1.00 . A A . 72 ASP HA 1 1
1 1122 1 1 72 ASP HB2 H -10.883 11.006 -9.169 1.00 . A A . 72 ASP HB2 1 1
1 1123 1 1 72 ASP HB3 H -11.131 9.413 -8.473 1.00 . A A . 72 ASP HB3 1 1
1 1124 1 1 72 ASP N N -13.366 8.794 -9.791 1.00 . A A . 72 ASP N 1 1
1 1125 1 1 72 ASP O O -12.111 11.336 -11.645 1.00 . A A . 72 ASP O 1 1
1 1126 1 1 72 ASP OD1 O -9.555 10.100 -11.042 1.00 . A A . 72 ASP OD1 1 1
1 1127 1 1 72 ASP OD2 O -10.642 8.215 -10.805 1.00 . A A . 72 ASP OD2 1 1
1 1128 1 1 73 SER C C -14.835 13.386 -11.836 1.00 . A A . 73 SER C 1 1
1 1129 1 1 73 SER CA C -14.702 11.957 -12.353 1.00 . A A . 73 SER CA 1 1
1 1130 1 1 73 SER CB C -16.026 11.475 -12.940 1.00 . A A . 73 SER CB 1 1
1 1131 1 1 73 SER H H -14.992 10.551 -10.802 1.00 . A A . 73 SER H 1 1
1 1132 1 1 73 SER HA H -13.935 11.923 -13.115 1.00 . A A . 73 SER HA 1 1
1 1133 1 1 73 SER HB2 H -16.828 11.710 -12.258 1.00 . A A . 73 SER HB2 1 1
1 1134 1 1 73 SER HB3 H -16.200 11.963 -13.887 1.00 . A A . 73 SER HB3 1 1
1 1135 1 1 73 SER HG H -16.051 9.619 -12.288 1.00 . A A . 73 SER HG 1 1
1 1136 1 1 73 SER N N -14.301 11.079 -11.265 1.00 . A A . 73 SER N 1 1
1 1137 1 1 73 SER O O -14.962 14.342 -12.603 1.00 . A A . 73 SER O 1 1
1 1138 1 1 73 SER OG O -16.000 10.070 -13.148 1.00 . A A . 73 SER OG 1 1
1 1139 1 1 74 GLN C C -13.996 14.697 -8.599 1.00 . A A . 74 GLN C 1 1
1 1140 1 1 74 GLN CA C -14.885 14.784 -9.828 1.00 . A A . 74 GLN CA 1 1
1 1141 1 1 74 GLN CB C -16.324 15.118 -9.396 1.00 . A A . 74 GLN CB 1 1
1 1142 1 1 74 GLN CD C -17.899 13.993 -11.059 1.00 . A A . 74 GLN CD 1 1
1 1143 1 1 74 GLN CG C -17.321 15.301 -10.540 1.00 . A A . 74 GLN CG 1 1
1 1144 1 1 74 GLN H H -14.663 12.702 -9.976 1.00 . A A . 74 GLN H 1 1
1 1145 1 1 74 GLN HA H -14.510 15.553 -10.488 1.00 . A A . 74 GLN HA 1 1
1 1146 1 1 74 GLN HB2 H -16.685 14.324 -8.763 1.00 . A A . 74 GLN HB2 1 1
1 1147 1 1 74 GLN HB3 H -16.304 16.034 -8.822 1.00 . A A . 74 GLN HB3 1 1
1 1148 1 1 74 GLN HE21 H -17.869 13.208 -9.231 1.00 . A A . 74 GLN HE21 1 1
1 1149 1 1 74 GLN HE22 H -18.459 12.168 -10.496 1.00 . A A . 74 GLN HE22 1 1
1 1150 1 1 74 GLN HG2 H -18.135 15.917 -10.192 1.00 . A A . 74 GLN HG2 1 1
1 1151 1 1 74 GLN HG3 H -16.819 15.803 -11.355 1.00 . A A . 74 GLN HG3 1 1
1 1152 1 1 74 GLN N N -14.802 13.507 -10.516 1.00 . A A . 74 GLN N 1 1
1 1153 1 1 74 GLN NE2 N -18.096 13.030 -10.175 1.00 . A A . 74 GLN NE2 1 1
1 1154 1 1 74 GLN O O -13.418 13.641 -8.330 1.00 . A A . 74 GLN O 1 1
1 1155 1 1 74 GLN OE1 O -18.202 13.867 -12.245 1.00 . A A . 74 GLN OE1 1 1
1 1156 1 1 75 ASP C C -13.872 15.097 -5.496 1.00 . A A . 75 ASP C 1 1
1 1157 1 1 75 ASP CA C -13.094 15.772 -6.630 1.00 . A A . 75 ASP CA 1 1
1 1158 1 1 75 ASP CB C -12.649 17.194 -6.246 1.00 . A A . 75 ASP CB 1 1
1 1159 1 1 75 ASP CG C -13.795 18.175 -6.106 1.00 . A A . 75 ASP CG 1 1
1 1160 1 1 75 ASP H H -14.347 16.607 -8.121 1.00 . A A . 75 ASP H 1 1
1 1161 1 1 75 ASP HA H -12.212 15.180 -6.828 1.00 . A A . 75 ASP HA 1 1
1 1162 1 1 75 ASP HB2 H -12.126 17.154 -5.305 1.00 . A A . 75 ASP HB2 1 1
1 1163 1 1 75 ASP HB3 H -11.976 17.566 -7.005 1.00 . A A . 75 ASP HB3 1 1
1 1164 1 1 75 ASP N N -13.884 15.782 -7.852 1.00 . A A . 75 ASP N 1 1
1 1165 1 1 75 ASP O O -14.333 15.741 -4.555 1.00 . A A . 75 ASP O 1 1
1 1166 1 1 75 ASP OD1 O -14.086 18.596 -4.968 1.00 . A A . 75 ASP OD1 1 1
1 1167 1 1 75 ASP OD2 O -14.427 18.511 -7.126 1.00 . A A . 75 ASP OD2 1 1
1 1168 1 1 76 LYS C C -13.825 12.647 -3.439 1.00 . A A . 76 LYS C 1 1
1 1169 1 1 76 LYS CA C -14.725 12.979 -4.622 1.00 . A A . 76 LYS CA 1 1
1 1170 1 1 76 LYS CB C -15.233 11.675 -5.249 1.00 . A A . 76 LYS CB 1 1
1 1171 1 1 76 LYS CD C -16.783 10.522 -6.844 1.00 . A A . 76 LYS CD 1 1
1 1172 1 1 76 LYS CE C -18.015 10.648 -7.728 1.00 . A A . 76 LYS CE 1 1
1 1173 1 1 76 LYS CG C -16.377 11.855 -6.232 1.00 . A A . 76 LYS CG 1 1
1 1174 1 1 76 LYS H H -13.592 13.331 -6.379 1.00 . A A . 76 LYS H 1 1
1 1175 1 1 76 LYS HA H -15.568 13.556 -4.273 1.00 . A A . 76 LYS HA 1 1
1 1176 1 1 76 LYS HB2 H -14.417 11.201 -5.771 1.00 . A A . 76 LYS HB2 1 1
1 1177 1 1 76 LYS HB3 H -15.568 11.019 -4.459 1.00 . A A . 76 LYS HB3 1 1
1 1178 1 1 76 LYS HD2 H -15.963 10.148 -7.439 1.00 . A A . 76 LYS HD2 1 1
1 1179 1 1 76 LYS HD3 H -16.996 9.825 -6.046 1.00 . A A . 76 LYS HD3 1 1
1 1180 1 1 76 LYS HE2 H -17.863 11.464 -8.419 1.00 . A A . 76 LYS HE2 1 1
1 1181 1 1 76 LYS HE3 H -18.139 9.729 -8.282 1.00 . A A . 76 LYS HE3 1 1
1 1182 1 1 76 LYS HG2 H -17.225 12.276 -5.711 1.00 . A A . 76 LYS HG2 1 1
1 1183 1 1 76 LYS HG3 H -16.061 12.525 -7.018 1.00 . A A . 76 LYS HG3 1 1
1 1184 1 1 76 LYS HZ1 H -20.062 11.048 -7.581 1.00 . A A . 76 LYS HZ1 1 1
1 1185 1 1 76 LYS HZ2 H -19.131 11.766 -6.355 1.00 . A A . 76 LYS HZ2 1 1
1 1186 1 1 76 LYS HZ3 H -19.450 10.101 -6.312 1.00 . A A . 76 LYS HZ3 1 1
1 1187 1 1 76 LYS N N -14.007 13.779 -5.609 1.00 . A A . 76 LYS N 1 1
1 1188 1 1 76 LYS NZ N -19.247 10.908 -6.938 1.00 . A A . 76 LYS NZ 1 1
1 1189 1 1 76 LYS O O -14.110 13.019 -2.302 1.00 . A A . 76 LYS O 1 1
1 1190 1 1 77 ALA C C -10.466 12.266 -2.918 1.00 . A A . 77 ALA C 1 1
1 1191 1 1 77 ALA CA C -11.789 11.548 -2.700 1.00 . A A . 77 ALA CA 1 1
1 1192 1 1 77 ALA CB C -11.596 10.042 -2.713 1.00 . A A . 77 ALA CB 1 1
1 1193 1 1 77 ALA H H -12.573 11.675 -4.650 1.00 . A A . 77 ALA H 1 1
1 1194 1 1 77 ALA HA H -12.191 11.833 -1.741 1.00 . A A . 77 ALA HA 1 1
1 1195 1 1 77 ALA HB1 H -11.206 9.738 -3.673 1.00 . A A . 77 ALA HB1 1 1
1 1196 1 1 77 ALA HB2 H -12.547 9.557 -2.540 1.00 . A A . 77 ALA HB2 1 1
1 1197 1 1 77 ALA HB3 H -10.901 9.760 -1.935 1.00 . A A . 77 ALA HB3 1 1
1 1198 1 1 77 ALA N N -12.741 11.939 -3.723 1.00 . A A . 77 ALA N 1 1
1 1199 1 1 77 ALA O O -9.639 11.842 -3.725 1.00 . A A . 77 ALA O 1 1
1 1200 1 1 78 VAL C C -8.139 14.128 -1.252 1.00 . A A . 78 VAL C 1 1
1 1201 1 1 78 VAL CA C -9.134 14.225 -2.401 1.00 . A A . 78 VAL CA 1 1
1 1202 1 1 78 VAL CB C -9.599 15.690 -2.541 1.00 . A A . 78 VAL CB 1 1
1 1203 1 1 78 VAL CG1 C -8.428 16.613 -2.826 1.00 . A A . 78 VAL CG1 1 1
1 1204 1 1 78 VAL CG2 C -10.655 15.813 -3.628 1.00 . A A . 78 VAL CG2 1 1
1 1205 1 1 78 VAL H H -10.903 13.554 -1.462 1.00 . A A . 78 VAL H 1 1
1 1206 1 1 78 VAL HA H -8.646 13.932 -3.318 1.00 . A A . 78 VAL HA 1 1
1 1207 1 1 78 VAL HB H -10.044 15.993 -1.604 1.00 . A A . 78 VAL HB 1 1
1 1208 1 1 78 VAL HG11 H -8.783 17.629 -2.919 1.00 . A A . 78 VAL HG11 1 1
1 1209 1 1 78 VAL HG12 H -7.949 16.313 -3.747 1.00 . A A . 78 VAL HG12 1 1
1 1210 1 1 78 VAL HG13 H -7.717 16.555 -2.014 1.00 . A A . 78 VAL HG13 1 1
1 1211 1 1 78 VAL HG21 H -11.494 15.175 -3.390 1.00 . A A . 78 VAL HG21 1 1
1 1212 1 1 78 VAL HG22 H -10.232 15.515 -4.576 1.00 . A A . 78 VAL HG22 1 1
1 1213 1 1 78 VAL HG23 H -10.987 16.839 -3.688 1.00 . A A . 78 VAL HG23 1 1
1 1214 1 1 78 VAL N N -10.269 13.346 -2.187 1.00 . A A . 78 VAL N 1 1
1 1215 1 1 78 VAL O O -8.527 14.044 -0.086 1.00 . A A . 78 VAL O 1 1
1 1216 1 1 79 LEU C C -4.709 15.117 -1.032 1.00 . A A . 79 LEU C 1 1
1 1217 1 1 79 LEU CA C -5.802 14.152 -0.599 1.00 . A A . 79 LEU CA 1 1
1 1218 1 1 79 LEU CB C -5.196 12.760 -0.414 1.00 . A A . 79 LEU CB 1 1
1 1219 1 1 79 LEU CD1 C -3.975 13.032 1.766 1.00 . A A . 79 LEU CD1 1 1
1 1220 1 1 79 LEU CD2 C -3.147 11.398 0.063 1.00 . A A . 79 LEU CD2 1 1
1 1221 1 1 79 LEU CG C -3.834 12.734 0.285 1.00 . A A . 79 LEU CG 1 1
1 1222 1 1 79 LEU H H -6.615 14.085 -2.540 1.00 . A A . 79 LEU H 1 1
1 1223 1 1 79 LEU HA H -6.224 14.485 0.335 1.00 . A A . 79 LEU HA 1 1
1 1224 1 1 79 LEU HB2 H -5.887 12.165 0.165 1.00 . A A . 79 LEU HB2 1 1
1 1225 1 1 79 LEU HB3 H -5.085 12.306 -1.387 1.00 . A A . 79 LEU HB3 1 1
1 1226 1 1 79 LEU HD11 H -4.416 14.010 1.897 1.00 . A A . 79 LEU HD11 1 1
1 1227 1 1 79 LEU HD12 H -3.001 13.011 2.232 1.00 . A A . 79 LEU HD12 1 1
1 1228 1 1 79 LEU HD13 H -4.608 12.287 2.224 1.00 . A A . 79 LEU HD13 1 1
1 1229 1 1 79 LEU HD21 H -2.997 11.240 -0.997 1.00 . A A . 79 LEU HD21 1 1
1 1230 1 1 79 LEU HD22 H -3.764 10.606 0.461 1.00 . A A . 79 LEU HD22 1 1
1 1231 1 1 79 LEU HD23 H -2.191 11.398 0.566 1.00 . A A . 79 LEU HD23 1 1
1 1232 1 1 79 LEU HG H -3.209 13.504 -0.147 1.00 . A A . 79 LEU HG 1 1
1 1233 1 1 79 LEU N N -6.858 14.116 -1.591 1.00 . A A . 79 LEU N 1 1
1 1234 1 1 79 LEU O O -4.037 14.888 -2.041 1.00 . A A . 79 LEU O 1 1
1 1235 1 1 80 LYS C C -3.043 17.818 0.778 1.00 . A A . 80 LYS C 1 1
1 1236 1 1 80 LYS CA C -3.409 17.074 -0.496 1.00 . A A . 80 LYS CA 1 1
1 1237 1 1 80 LYS CB C -3.680 18.073 -1.628 1.00 . A A . 80 LYS CB 1 1
1 1238 1 1 80 LYS CD C -5.147 19.898 -2.563 1.00 . A A . 80 LYS CD 1 1
1 1239 1 1 80 LYS CE C -4.117 21.012 -2.450 1.00 . A A . 80 LYS CE 1 1
1 1240 1 1 80 LYS CG C -4.977 18.860 -1.465 1.00 . A A . 80 LYS CG 1 1
1 1241 1 1 80 LYS H H -5.250 16.460 0.346 1.00 . A A . 80 LYS H 1 1
1 1242 1 1 80 LYS HA H -2.575 16.451 -0.782 1.00 . A A . 80 LYS HA 1 1
1 1243 1 1 80 LYS HB2 H -2.863 18.776 -1.670 1.00 . A A . 80 LYS HB2 1 1
1 1244 1 1 80 LYS HB3 H -3.728 17.535 -2.561 1.00 . A A . 80 LYS HB3 1 1
1 1245 1 1 80 LYS HD2 H -5.034 19.414 -3.522 1.00 . A A . 80 LYS HD2 1 1
1 1246 1 1 80 LYS HD3 H -6.136 20.325 -2.489 1.00 . A A . 80 LYS HD3 1 1
1 1247 1 1 80 LYS HE2 H -4.222 21.486 -1.485 1.00 . A A . 80 LYS HE2 1 1
1 1248 1 1 80 LYS HE3 H -3.130 20.580 -2.533 1.00 . A A . 80 LYS HE3 1 1
1 1249 1 1 80 LYS HG2 H -5.808 18.171 -1.503 1.00 . A A . 80 LYS HG2 1 1
1 1250 1 1 80 LYS HG3 H -4.964 19.359 -0.507 1.00 . A A . 80 LYS HG3 1 1
1 1251 1 1 80 LYS HZ1 H -3.946 21.670 -4.430 1.00 . A A . 80 LYS HZ1 1 1
1 1252 1 1 80 LYS HZ2 H -3.733 22.894 -3.273 1.00 . A A . 80 LYS HZ2 1 1
1 1253 1 1 80 LYS HZ3 H -5.291 22.302 -3.606 1.00 . A A . 80 LYS HZ3 1 1
1 1254 1 1 80 LYS N N -4.552 16.203 -0.295 1.00 . A A . 80 LYS N 1 1
1 1255 1 1 80 LYS NZ N -4.284 22.039 -3.512 1.00 . A A . 80 LYS NZ 1 1
1 1256 1 1 80 LYS O O -3.873 18.484 1.393 1.00 . A A . 80 LYS O 1 1
1 1257 1 1 81 GLY C C -0.593 19.720 1.684 1.00 . A A . 81 GLY C 1 1
1 1258 1 1 81 GLY CA C -1.199 18.453 2.230 1.00 . A A . 81 GLY CA 1 1
1 1259 1 1 81 GLY H H -1.248 16.939 0.813 1.00 . A A . 81 GLY H 1 1
1 1260 1 1 81 GLY HA2 H -1.955 18.709 2.958 1.00 . A A . 81 GLY HA2 1 1
1 1261 1 1 81 GLY HA3 H -0.425 17.877 2.713 1.00 . A A . 81 GLY HA3 1 1
1 1262 1 1 81 GLY N N -1.799 17.659 1.182 1.00 . A A . 81 GLY N 1 1
1 1263 1 1 81 GLY O O -0.777 20.014 0.504 1.00 . A A . 81 GLY O 1 1
1 1264 1 1 82 GLY C C 1.791 21.415 1.084 1.00 . A A . 82 GLY C 1 1
1 1265 1 1 82 GLY CA C 0.822 21.668 2.247 1.00 . A A . 82 GLY CA 1 1
1 1266 1 1 82 GLY H H -0.225 20.345 3.540 1.00 . A A . 82 GLY H 1 1
1 1267 1 1 82 GLY HA2 H 0.197 22.508 1.989 1.00 . A A . 82 GLY HA2 1 1
1 1268 1 1 82 GLY HA3 H 1.400 21.927 3.120 1.00 . A A . 82 GLY HA3 1 1
1 1269 1 1 82 GLY N N -0.047 20.530 2.591 1.00 . A A . 82 GLY N 1 1
1 1270 1 1 82 GLY O O 1.433 20.811 0.083 1.00 . A A . 82 GLY O 1 1
1 1271 1 1 83 PRO C C 4.059 20.450 -0.559 1.00 . A A . 83 PRO C 1 1
1 1272 1 1 83 PRO CA C 3.954 21.865 0.015 1.00 . A A . 83 PRO CA 1 1
1 1273 1 1 83 PRO CB C 5.288 22.298 0.625 1.00 . A A . 83 PRO CB 1 1
1 1274 1 1 83 PRO CD C 3.622 22.604 2.321 1.00 . A A . 83 PRO CD 1 1
1 1275 1 1 83 PRO CG C 4.918 23.155 1.787 1.00 . A A . 83 PRO CG 1 1
1 1276 1 1 83 PRO HA H 3.670 22.552 -0.769 1.00 . A A . 83 PRO HA 1 1
1 1277 1 1 83 PRO HB2 H 5.843 21.425 0.938 1.00 . A A . 83 PRO HB2 1 1
1 1278 1 1 83 PRO HB3 H 5.859 22.851 -0.106 1.00 . A A . 83 PRO HB3 1 1
1 1279 1 1 83 PRO HD2 H 3.811 21.897 3.115 1.00 . A A . 83 PRO HD2 1 1
1 1280 1 1 83 PRO HD3 H 2.988 23.406 2.669 1.00 . A A . 83 PRO HD3 1 1
1 1281 1 1 83 PRO HG2 H 5.688 23.099 2.543 1.00 . A A . 83 PRO HG2 1 1
1 1282 1 1 83 PRO HG3 H 4.785 24.177 1.462 1.00 . A A . 83 PRO HG3 1 1
1 1283 1 1 83 PRO N N 3.027 21.934 1.152 1.00 . A A . 83 PRO N 1 1
1 1284 1 1 83 PRO O O 4.452 19.506 0.127 1.00 . A A . 83 PRO O 1 1
1 1285 1 1 84 LEU C C 3.698 19.323 -4.039 1.00 . A A . 84 LEU C 1 1
1 1286 1 1 84 LEU CA C 3.607 19.071 -2.543 1.00 . A A . 84 LEU CA 1 1
1 1287 1 1 84 LEU CB C 2.279 18.367 -2.229 1.00 . A A . 84 LEU CB 1 1
1 1288 1 1 84 LEU CD1 C 0.825 17.029 -0.697 1.00 . A A . 84 LEU CD1 1 1
1 1289 1 1 84 LEU CD2 C 3.267 16.531 -0.827 1.00 . A A . 84 LEU CD2 1 1
1 1290 1 1 84 LEU CG C 2.208 17.624 -0.892 1.00 . A A . 84 LEU CG 1 1
1 1291 1 1 84 LEU H H 3.508 21.171 -2.333 1.00 . A A . 84 LEU H 1 1
1 1292 1 1 84 LEU HA H 4.431 18.444 -2.238 1.00 . A A . 84 LEU HA 1 1
1 1293 1 1 84 LEU HB2 H 1.496 19.109 -2.240 1.00 . A A . 84 LEU HB2 1 1
1 1294 1 1 84 LEU HB3 H 2.082 17.654 -3.016 1.00 . A A . 84 LEU HB3 1 1
1 1295 1 1 84 LEU HD11 H 0.089 17.820 -0.697 1.00 . A A . 84 LEU HD11 1 1
1 1296 1 1 84 LEU HD12 H 0.787 16.503 0.246 1.00 . A A . 84 LEU HD12 1 1
1 1297 1 1 84 LEU HD13 H 0.612 16.340 -1.501 1.00 . A A . 84 LEU HD13 1 1
1 1298 1 1 84 LEU HD21 H 3.130 15.847 -1.651 1.00 . A A . 84 LEU HD21 1 1
1 1299 1 1 84 LEU HD22 H 3.170 15.995 0.106 1.00 . A A . 84 LEU HD22 1 1
1 1300 1 1 84 LEU HD23 H 4.249 16.975 -0.886 1.00 . A A . 84 LEU HD23 1 1
1 1301 1 1 84 LEU HG H 2.393 18.323 -0.088 1.00 . A A . 84 LEU HG 1 1
1 1302 1 1 84 LEU N N 3.712 20.342 -1.836 1.00 . A A . 84 LEU N 1 1
1 1303 1 1 84 LEU O O 4.007 20.440 -4.465 1.00 . A A . 84 LEU O 1 1
1 1304 1 1 85 ASP C C 2.228 18.011 -6.964 1.00 . A A . 85 ASP C 1 1
1 1305 1 1 85 ASP CA C 3.527 18.418 -6.281 1.00 . A A . 85 ASP CA 1 1
1 1306 1 1 85 ASP CB C 4.682 17.561 -6.798 1.00 . A A . 85 ASP CB 1 1
1 1307 1 1 85 ASP CG C 6.035 18.190 -6.545 1.00 . A A . 85 ASP CG 1 1
1 1308 1 1 85 ASP H H 3.047 17.475 -4.459 1.00 . A A . 85 ASP H 1 1
1 1309 1 1 85 ASP HA H 3.729 19.454 -6.515 1.00 . A A . 85 ASP HA 1 1
1 1310 1 1 85 ASP HB2 H 4.657 16.601 -6.306 1.00 . A A . 85 ASP HB2 1 1
1 1311 1 1 85 ASP HB3 H 4.565 17.416 -7.862 1.00 . A A . 85 ASP HB3 1 1
1 1312 1 1 85 ASP N N 3.407 18.307 -4.837 1.00 . A A . 85 ASP N 1 1
1 1313 1 1 85 ASP O O 2.243 17.322 -7.985 1.00 . A A . 85 ASP O 1 1
1 1314 1 1 85 ASP OD1 O 6.520 18.933 -7.424 1.00 . A A . 85 ASP OD1 1 1
1 1315 1 1 85 ASP OD2 O 6.622 17.949 -5.471 1.00 . A A . 85 ASP OD2 1 1
1 1316 1 1 86 GLY C C -1.216 17.689 -6.014 1.00 . A A . 86 GLY C 1 1
1 1317 1 1 86 GLY CA C -0.177 18.159 -7.009 1.00 . A A . 86 GLY CA 1 1
1 1318 1 1 86 GLY H H 1.148 18.951 -5.562 1.00 . A A . 86 GLY H 1 1
1 1319 1 1 86 GLY HA2 H -0.536 19.056 -7.491 1.00 . A A . 86 GLY HA2 1 1
1 1320 1 1 86 GLY HA3 H -0.042 17.392 -7.759 1.00 . A A . 86 GLY HA3 1 1
1 1321 1 1 86 GLY N N 1.107 18.440 -6.402 1.00 . A A . 86 GLY N 1 1
1 1322 1 1 86 GLY O O -0.932 17.531 -4.823 1.00 . A A . 86 GLY O 1 1
1 1323 1 1 87 THR C C -3.719 15.473 -6.075 1.00 . A A . 87 THR C 1 1
1 1324 1 1 87 THR CA C -3.518 16.943 -5.719 1.00 . A A . 87 THR CA 1 1
1 1325 1 1 87 THR CB C -4.825 17.711 -5.988 1.00 . A A . 87 THR CB 1 1
1 1326 1 1 87 THR CG2 C -5.964 17.165 -5.144 1.00 . A A . 87 THR CG2 1 1
1 1327 1 1 87 THR H H -2.611 17.752 -7.443 1.00 . A A . 87 THR H 1 1
1 1328 1 1 87 THR HA H -3.268 17.034 -4.673 1.00 . A A . 87 THR HA 1 1
1 1329 1 1 87 THR HB H -5.083 17.593 -7.031 1.00 . A A . 87 THR HB 1 1
1 1330 1 1 87 THR HG1 H -4.876 19.619 -6.499 1.00 . A A . 87 THR HG1 1 1
1 1331 1 1 87 THR HG21 H -6.867 17.719 -5.357 1.00 . A A . 87 THR HG21 1 1
1 1332 1 1 87 THR HG22 H -5.718 17.267 -4.097 1.00 . A A . 87 THR HG22 1 1
1 1333 1 1 87 THR HG23 H -6.118 16.121 -5.378 1.00 . A A . 87 THR HG23 1 1
1 1334 1 1 87 THR N N -2.430 17.495 -6.507 1.00 . A A . 87 THR N 1 1
1 1335 1 1 87 THR O O -3.960 15.138 -7.238 1.00 . A A . 87 THR O 1 1
1 1336 1 1 87 THR OG1 O -4.644 19.103 -5.709 1.00 . A A . 87 THR OG1 1 1
1 1337 1 1 88 TYR C C -5.053 12.608 -4.922 1.00 . A A . 88 TYR C 1 1
1 1338 1 1 88 TYR CA C -3.693 13.166 -5.342 1.00 . A A . 88 TYR CA 1 1
1 1339 1 1 88 TYR CB C -2.576 12.450 -4.583 1.00 . A A . 88 TYR CB 1 1
1 1340 1 1 88 TYR CD1 C -0.369 12.561 -5.812 1.00 . A A . 88 TYR CD1 1 1
1 1341 1 1 88 TYR CD2 C -0.734 14.090 -4.019 1.00 . A A . 88 TYR CD2 1 1
1 1342 1 1 88 TYR CE1 C 0.886 13.101 -6.025 1.00 . A A . 88 TYR CE1 1 1
1 1343 1 1 88 TYR CE2 C 0.519 14.634 -4.226 1.00 . A A . 88 TYR CE2 1 1
1 1344 1 1 88 TYR CG C -1.199 13.043 -4.807 1.00 . A A . 88 TYR CG 1 1
1 1345 1 1 88 TYR CZ C 1.332 14.130 -5.204 1.00 . A A . 88 TYR CZ 1 1
1 1346 1 1 88 TYR H H -3.475 14.887 -4.165 1.00 . A A . 88 TYR H 1 1
1 1347 1 1 88 TYR HA H -3.559 13.008 -6.402 1.00 . A A . 88 TYR HA 1 1
1 1348 1 1 88 TYR HB2 H -2.785 12.492 -3.525 1.00 . A A . 88 TYR HB2 1 1
1 1349 1 1 88 TYR HB3 H -2.545 11.417 -4.896 1.00 . A A . 88 TYR HB3 1 1
1 1350 1 1 88 TYR HD1 H -0.714 11.747 -6.433 1.00 . A A . 88 TYR HD1 1 1
1 1351 1 1 88 TYR HD2 H -1.366 14.477 -3.235 1.00 . A A . 88 TYR HD2 1 1
1 1352 1 1 88 TYR HE1 H 1.516 12.712 -6.812 1.00 . A A . 88 TYR HE1 1 1
1 1353 1 1 88 TYR HE2 H 0.863 15.445 -3.603 1.00 . A A . 88 TYR HE2 1 1
1 1354 1 1 88 TYR HH H 2.899 15.067 -4.621 1.00 . A A . 88 TYR HH 1 1
1 1355 1 1 88 TYR N N -3.618 14.592 -5.090 1.00 . A A . 88 TYR N 1 1
1 1356 1 1 88 TYR O O -5.339 12.458 -3.729 1.00 . A A . 88 TYR O 1 1
1 1357 1 1 88 TYR OH O 2.570 14.684 -5.445 1.00 . A A . 88 TYR OH 1 1
1 1358 1 1 89 ARG C C -7.141 10.238 -5.445 1.00 . A A . 89 ARG C 1 1
1 1359 1 1 89 ARG CA C -7.215 11.752 -5.624 1.00 . A A . 89 ARG CA 1 1
1 1360 1 1 89 ARG CB C -8.189 12.097 -6.753 1.00 . A A . 89 ARG CB 1 1
1 1361 1 1 89 ARG CD C -9.520 13.886 -7.919 1.00 . A A . 89 ARG CD 1 1
1 1362 1 1 89 ARG CG C -8.350 13.590 -6.991 1.00 . A A . 89 ARG CG 1 1
1 1363 1 1 89 ARG CZ C -9.743 13.542 -10.356 1.00 . A A . 89 ARG CZ 1 1
1 1364 1 1 89 ARG H H -5.600 12.412 -6.831 1.00 . A A . 89 ARG H 1 1
1 1365 1 1 89 ARG HA H -7.568 12.193 -4.705 1.00 . A A . 89 ARG HA 1 1
1 1366 1 1 89 ARG HB2 H -7.834 11.646 -7.667 1.00 . A A . 89 ARG HB2 1 1
1 1367 1 1 89 ARG HB3 H -9.159 11.686 -6.515 1.00 . A A . 89 ARG HB3 1 1
1 1368 1 1 89 ARG HD2 H -10.440 13.675 -7.394 1.00 . A A . 89 ARG HD2 1 1
1 1369 1 1 89 ARG HD3 H -9.491 14.931 -8.189 1.00 . A A . 89 ARG HD3 1 1
1 1370 1 1 89 ARG HE H -9.233 12.130 -9.038 1.00 . A A . 89 ARG HE 1 1
1 1371 1 1 89 ARG HG2 H -8.523 14.079 -6.044 1.00 . A A . 89 ARG HG2 1 1
1 1372 1 1 89 ARG HG3 H -7.442 13.974 -7.435 1.00 . A A . 89 ARG HG3 1 1
1 1373 1 1 89 ARG HH11 H -10.195 15.429 -9.761 1.00 . A A . 89 ARG HH11 1 1
1 1374 1 1 89 ARG HH12 H -10.291 15.138 -11.474 1.00 . A A . 89 ARG HH12 1 1
1 1375 1 1 89 ARG HH21 H -9.438 11.756 -11.269 1.00 . A A . 89 ARG HH21 1 1
1 1376 1 1 89 ARG HH22 H -9.883 13.076 -12.317 1.00 . A A . 89 ARG HH22 1 1
1 1377 1 1 89 ARG N N -5.889 12.292 -5.899 1.00 . A A . 89 ARG N 1 1
1 1378 1 1 89 ARG NE N -9.473 13.079 -9.136 1.00 . A A . 89 ARG NE 1 1
1 1379 1 1 89 ARG NH1 N -10.107 14.801 -10.540 1.00 . A A . 89 ARG NH1 1 1
1 1380 1 1 89 ARG NH2 N -9.682 12.730 -11.396 1.00 . A A . 89 ARG NH2 1 1
1 1381 1 1 89 ARG O O -6.286 9.579 -6.033 1.00 . A A . 89 ARG O 1 1
1 1382 1 1 90 LEU C C -8.733 7.526 -5.505 1.00 . A A . 90 LEU C 1 1
1 1383 1 1 90 LEU CA C -8.059 8.263 -4.357 1.00 . A A . 90 LEU CA 1 1
1 1384 1 1 90 LEU CB C -8.805 7.979 -3.048 1.00 . A A . 90 LEU CB 1 1
1 1385 1 1 90 LEU CD1 C -7.547 5.937 -2.295 1.00 . A A . 90 LEU CD1 1 1
1 1386 1 1 90 LEU CD2 C -9.886 6.328 -1.501 1.00 . A A . 90 LEU CD2 1 1
1 1387 1 1 90 LEU CG C -8.912 6.502 -2.656 1.00 . A A . 90 LEU CG 1 1
1 1388 1 1 90 LEU H H -8.709 10.278 -4.211 1.00 . A A . 90 LEU H 1 1
1 1389 1 1 90 LEU HA H -7.040 7.919 -4.265 1.00 . A A . 90 LEU HA 1 1
1 1390 1 1 90 LEU HB2 H -8.302 8.505 -2.251 1.00 . A A . 90 LEU HB2 1 1
1 1391 1 1 90 LEU HB3 H -9.805 8.372 -3.140 1.00 . A A . 90 LEU HB3 1 1
1 1392 1 1 90 LEU HD11 H -7.648 4.893 -2.035 1.00 . A A . 90 LEU HD11 1 1
1 1393 1 1 90 LEU HD12 H -7.146 6.479 -1.452 1.00 . A A . 90 LEU HD12 1 1
1 1394 1 1 90 LEU HD13 H -6.881 6.036 -3.137 1.00 . A A . 90 LEU HD13 1 1
1 1395 1 1 90 LEU HD21 H -9.544 6.902 -0.650 1.00 . A A . 90 LEU HD21 1 1
1 1396 1 1 90 LEU HD22 H -9.941 5.284 -1.229 1.00 . A A . 90 LEU HD22 1 1
1 1397 1 1 90 LEU HD23 H -10.865 6.675 -1.798 1.00 . A A . 90 LEU HD23 1 1
1 1398 1 1 90 LEU HG H -9.290 5.942 -3.498 1.00 . A A . 90 LEU HG 1 1
1 1399 1 1 90 LEU N N -8.031 9.697 -4.625 1.00 . A A . 90 LEU N 1 1
1 1400 1 1 90 LEU O O -9.863 7.843 -5.871 1.00 . A A . 90 LEU O 1 1
1 1401 1 1 91 ILE C C -8.908 4.346 -6.751 1.00 . A A . 91 ILE C 1 1
1 1402 1 1 91 ILE CA C -8.574 5.778 -7.181 1.00 . A A . 91 ILE CA 1 1
1 1403 1 1 91 ILE CB C -7.595 5.769 -8.384 1.00 . A A . 91 ILE CB 1 1
1 1404 1 1 91 ILE CD1 C -7.212 4.792 -10.716 1.00 . A A . 91 ILE CD1 1 1
1 1405 1 1 91 ILE CG1 C -8.104 4.837 -9.494 1.00 . A A . 91 ILE CG1 1 1
1 1406 1 1 91 ILE CG2 C -6.191 5.375 -7.941 1.00 . A A . 91 ILE CG2 1 1
1 1407 1 1 91 ILE H H -7.136 6.349 -5.740 1.00 . A A . 91 ILE H 1 1
1 1408 1 1 91 ILE HA H -9.488 6.261 -7.500 1.00 . A A . 91 ILE HA 1 1
1 1409 1 1 91 ILE HB H -7.544 6.773 -8.774 1.00 . A A . 91 ILE HB 1 1
1 1410 1 1 91 ILE HD11 H -7.633 4.113 -11.444 1.00 . A A . 91 ILE HD11 1 1
1 1411 1 1 91 ILE HD12 H -6.228 4.451 -10.432 1.00 . A A . 91 ILE HD12 1 1
1 1412 1 1 91 ILE HD13 H -7.138 5.781 -11.145 1.00 . A A . 91 ILE HD13 1 1
1 1413 1 1 91 ILE HG12 H -8.179 3.833 -9.103 1.00 . A A . 91 ILE HG12 1 1
1 1414 1 1 91 ILE HG13 H -9.083 5.167 -9.810 1.00 . A A . 91 ILE HG13 1 1
1 1415 1 1 91 ILE HG21 H -5.549 5.295 -8.806 1.00 . A A . 91 ILE HG21 1 1
1 1416 1 1 91 ILE HG22 H -6.226 4.428 -7.428 1.00 . A A . 91 ILE HG22 1 1
1 1417 1 1 91 ILE HG23 H -5.801 6.130 -7.274 1.00 . A A . 91 ILE HG23 1 1
1 1418 1 1 91 ILE N N -8.035 6.553 -6.073 1.00 . A A . 91 ILE N 1 1
1 1419 1 1 91 ILE O O -9.876 3.758 -7.228 1.00 . A A . 91 ILE O 1 1
1 1420 1 1 92 GLN C C -7.443 2.134 -4.152 1.00 . A A . 92 GLN C 1 1
1 1421 1 1 92 GLN CA C -8.324 2.426 -5.360 1.00 . A A . 92 GLN CA 1 1
1 1422 1 1 92 GLN CB C -8.017 1.419 -6.474 1.00 . A A . 92 GLN CB 1 1
1 1423 1 1 92 GLN CD C -6.361 0.579 -8.185 1.00 . A A . 92 GLN CD 1 1
1 1424 1 1 92 GLN CG C -6.606 1.529 -7.032 1.00 . A A . 92 GLN CG 1 1
1 1425 1 1 92 GLN H H -7.375 4.317 -5.466 1.00 . A A . 92 GLN H 1 1
1 1426 1 1 92 GLN HA H -9.360 2.327 -5.070 1.00 . A A . 92 GLN HA 1 1
1 1427 1 1 92 GLN HB2 H -8.149 0.419 -6.087 1.00 . A A . 92 GLN HB2 1 1
1 1428 1 1 92 GLN HB3 H -8.713 1.575 -7.284 1.00 . A A . 92 GLN HB3 1 1
1 1429 1 1 92 GLN HE21 H -5.092 1.859 -9.010 1.00 . A A . 92 GLN HE21 1 1
1 1430 1 1 92 GLN HE22 H -5.349 0.388 -9.887 1.00 . A A . 92 GLN HE22 1 1
1 1431 1 1 92 GLN HG2 H -6.448 2.537 -7.379 1.00 . A A . 92 GLN HG2 1 1
1 1432 1 1 92 GLN HG3 H -5.902 1.305 -6.243 1.00 . A A . 92 GLN HG3 1 1
1 1433 1 1 92 GLN N N -8.115 3.792 -5.834 1.00 . A A . 92 GLN N 1 1
1 1434 1 1 92 GLN NE2 N -5.512 0.984 -9.116 1.00 . A A . 92 GLN NE2 1 1
1 1435 1 1 92 GLN O O -6.550 2.919 -3.827 1.00 . A A . 92 GLN O 1 1
1 1436 1 1 92 GLN OE1 O -6.933 -0.507 -8.245 1.00 . A A . 92 GLN OE1 1 1
1 1437 1 1 93 PHE C C -6.907 -0.957 -2.248 1.00 . A A . 93 PHE C 1 1
1 1438 1 1 93 PHE CA C -6.837 0.561 -2.404 1.00 . A A . 93 PHE CA 1 1
1 1439 1 1 93 PHE CB C -7.169 1.271 -1.076 1.00 . A A . 93 PHE CB 1 1
1 1440 1 1 93 PHE CD1 C -9.541 1.898 -0.494 1.00 . A A . 93 PHE CD1 1 1
1 1441 1 1 93 PHE CD2 C -8.763 -0.276 0.096 1.00 . A A . 93 PHE CD2 1 1
1 1442 1 1 93 PHE CE1 C -10.785 1.599 0.027 1.00 . A A . 93 PHE CE1 1 1
1 1443 1 1 93 PHE CE2 C -10.004 -0.577 0.623 1.00 . A A . 93 PHE CE2 1 1
1 1444 1 1 93 PHE CG C -8.514 0.965 -0.466 1.00 . A A . 93 PHE CG 1 1
1 1445 1 1 93 PHE CZ C -10.971 0.445 0.729 1.00 . A A . 93 PHE CZ 1 1
1 1446 1 1 93 PHE H H -8.464 0.457 -3.748 1.00 . A A . 93 PHE H 1 1
1 1447 1 1 93 PHE HA H -5.824 0.817 -2.679 1.00 . A A . 93 PHE HA 1 1
1 1448 1 1 93 PHE HB2 H -6.422 1.002 -0.346 1.00 . A A . 93 PHE HB2 1 1
1 1449 1 1 93 PHE HB3 H -7.122 2.338 -1.240 1.00 . A A . 93 PHE HB3 1 1
1 1450 1 1 93 PHE HD1 H -9.360 2.871 -0.927 1.00 . A A . 93 PHE HD1 1 1
1 1451 1 1 93 PHE HD2 H -7.973 -1.013 0.124 1.00 . A A . 93 PHE HD2 1 1
1 1452 1 1 93 PHE HE1 H -11.574 2.336 -0.002 1.00 . A A . 93 PHE HE1 1 1
1 1453 1 1 93 PHE HE2 H -10.183 -1.547 1.059 1.00 . A A . 93 PHE HE2 1 1
1 1454 1 1 93 PHE HZ H -11.925 0.245 1.193 1.00 . A A . 93 PHE HZ 1 1
1 1455 1 1 93 PHE N N -7.695 1.010 -3.490 1.00 . A A . 93 PHE N 1 1
1 1456 1 1 93 PHE O O -7.846 -1.597 -2.729 1.00 . A A . 93 PHE O 1 1
1 1457 1 1 94 HIS C C -5.110 -3.199 -0.014 1.00 . A A . 94 HIS C 1 1
1 1458 1 1 94 HIS CA C -5.809 -2.950 -1.348 1.00 . A A . 94 HIS CA 1 1
1 1459 1 1 94 HIS CB C -5.084 -3.680 -2.500 1.00 . A A . 94 HIS CB 1 1
1 1460 1 1 94 HIS CD2 C -2.637 -3.198 -1.814 1.00 . A A . 94 HIS CD2 1 1
1 1461 1 1 94 HIS CE1 C -1.819 -2.630 -3.749 1.00 . A A . 94 HIS CE1 1 1
1 1462 1 1 94 HIS CG C -3.654 -3.284 -2.707 1.00 . A A . 94 HIS CG 1 1
1 1463 1 1 94 HIS H H -5.185 -0.926 -1.247 1.00 . A A . 94 HIS H 1 1
1 1464 1 1 94 HIS HA H -6.820 -3.325 -1.278 1.00 . A A . 94 HIS HA 1 1
1 1465 1 1 94 HIS HB2 H -5.102 -4.741 -2.303 1.00 . A A . 94 HIS HB2 1 1
1 1466 1 1 94 HIS HB3 H -5.617 -3.487 -3.422 1.00 . A A . 94 HIS HB3 1 1
1 1467 1 1 94 HIS HD1 H -3.602 -2.879 -4.792 1.00 . A A . 94 HIS HD1 1 1
1 1468 1 1 94 HIS HD2 H -2.690 -3.415 -0.757 1.00 . A A . 94 HIS HD2 1 1
1 1469 1 1 94 HIS HE1 H -1.131 -2.316 -4.520 1.00 . A A . 94 HIS HE1 1 1
1 1470 1 1 94 HIS N N -5.899 -1.512 -1.592 1.00 . A A . 94 HIS N 1 1
1 1471 1 1 94 HIS ND1 N -3.117 -2.922 -3.939 1.00 . A A . 94 HIS ND1 1 1
1 1472 1 1 94 HIS NE2 N -1.514 -2.780 -2.485 1.00 . A A . 94 HIS NE2 1 1
1 1473 1 1 94 HIS O O -4.467 -2.302 0.530 1.00 . A A . 94 HIS O 1 1
1 1474 1 1 95 PHE C C -3.458 -5.641 1.653 1.00 . A A . 95 PHE C 1 1
1 1475 1 1 95 PHE CA C -4.666 -4.721 1.817 1.00 . A A . 95 PHE CA 1 1
1 1476 1 1 95 PHE CB C -5.687 -5.407 2.731 1.00 . A A . 95 PHE CB 1 1
1 1477 1 1 95 PHE CD1 C -7.932 -4.362 2.310 1.00 . A A . 95 PHE CD1 1 1
1 1478 1 1 95 PHE CD2 C -6.837 -3.907 4.378 1.00 . A A . 95 PHE CD2 1 1
1 1479 1 1 95 PHE CE1 C -8.998 -3.573 2.697 1.00 . A A . 95 PHE CE1 1 1
1 1480 1 1 95 PHE CE2 C -7.899 -3.115 4.770 1.00 . A A . 95 PHE CE2 1 1
1 1481 1 1 95 PHE CG C -6.841 -4.537 3.146 1.00 . A A . 95 PHE CG 1 1
1 1482 1 1 95 PHE CZ C -8.981 -2.948 3.928 1.00 . A A . 95 PHE CZ 1 1
1 1483 1 1 95 PHE H H -5.774 -5.080 0.051 1.00 . A A . 95 PHE H 1 1
1 1484 1 1 95 PHE HA H -4.347 -3.798 2.278 1.00 . A A . 95 PHE HA 1 1
1 1485 1 1 95 PHE HB2 H -6.093 -6.266 2.219 1.00 . A A . 95 PHE HB2 1 1
1 1486 1 1 95 PHE HB3 H -5.184 -5.740 3.627 1.00 . A A . 95 PHE HB3 1 1
1 1487 1 1 95 PHE HD1 H -7.945 -4.848 1.348 1.00 . A A . 95 PHE HD1 1 1
1 1488 1 1 95 PHE HD2 H -5.991 -4.036 5.038 1.00 . A A . 95 PHE HD2 1 1
1 1489 1 1 95 PHE HE1 H -9.843 -3.445 2.037 1.00 . A A . 95 PHE HE1 1 1
1 1490 1 1 95 PHE HE2 H -7.883 -2.627 5.733 1.00 . A A . 95 PHE HE2 1 1
1 1491 1 1 95 PHE HZ H -9.812 -2.330 4.232 1.00 . A A . 95 PHE HZ 1 1
1 1492 1 1 95 PHE N N -5.262 -4.397 0.529 1.00 . A A . 95 PHE N 1 1
1 1493 1 1 95 PHE O O -3.370 -6.409 0.695 1.00 . A A . 95 PHE O 1 1
1 1494 1 1 96 HIS C C -1.593 -7.365 3.862 1.00 . A A . 96 HIS C 1 1
1 1495 1 1 96 HIS CA C -1.389 -6.441 2.670 1.00 . A A . 96 HIS CA 1 1
1 1496 1 1 96 HIS CB C -0.071 -5.673 2.860 1.00 . A A . 96 HIS CB 1 1
1 1497 1 1 96 HIS CD2 C -0.092 -4.376 0.593 1.00 . A A . 96 HIS CD2 1 1
1 1498 1 1 96 HIS CE1 C 0.804 -2.506 1.276 1.00 . A A . 96 HIS CE1 1 1
1 1499 1 1 96 HIS CG C 0.144 -4.510 1.932 1.00 . A A . 96 HIS CG 1 1
1 1500 1 1 96 HIS H H -2.658 -4.867 3.302 1.00 . A A . 96 HIS H 1 1
1 1501 1 1 96 HIS HA H -1.347 -7.024 1.761 1.00 . A A . 96 HIS HA 1 1
1 1502 1 1 96 HIS HB2 H -0.034 -5.292 3.868 1.00 . A A . 96 HIS HB2 1 1
1 1503 1 1 96 HIS HB3 H 0.752 -6.360 2.720 1.00 . A A . 96 HIS HB3 1 1
1 1504 1 1 96 HIS HD1 H 0.990 -3.075 3.263 1.00 . A A . 96 HIS HD1 1 1
1 1505 1 1 96 HIS HD2 H -0.530 -5.112 -0.063 1.00 . A A . 96 HIS HD2 1 1
1 1506 1 1 96 HIS HE1 H 1.205 -1.506 1.290 1.00 . A A . 96 HIS HE1 1 1
1 1507 1 1 96 HIS N N -2.535 -5.546 2.599 1.00 . A A . 96 HIS N 1 1
1 1508 1 1 96 HIS ND1 N 0.712 -3.309 2.343 1.00 . A A . 96 HIS ND1 1 1
1 1509 1 1 96 HIS NE2 N 0.334 -3.109 0.217 1.00 . A A . 96 HIS NE2 1 1
1 1510 1 1 96 HIS O O -2.116 -6.927 4.888 1.00 . A A . 96 HIS O 1 1
1 1511 1 1 97 TRP C C -0.345 -10.671 4.801 1.00 . A A . 97 TRP C 1 1
1 1512 1 1 97 TRP CA C -1.396 -9.567 4.842 1.00 . A A . 97 TRP CA 1 1
1 1513 1 1 97 TRP CB C -2.800 -10.176 4.768 1.00 . A A . 97 TRP CB 1 1
1 1514 1 1 97 TRP CD1 C -3.899 -9.914 7.049 1.00 . A A . 97 TRP CD1 1 1
1 1515 1 1 97 TRP CD2 C -3.195 -11.990 6.619 1.00 . A A . 97 TRP CD2 1 1
1 1516 1 1 97 TRP CE2 C -3.764 -11.967 7.906 1.00 . A A . 97 TRP CE2 1 1
1 1517 1 1 97 TRP CE3 C -2.690 -13.194 6.130 1.00 . A A . 97 TRP CE3 1 1
1 1518 1 1 97 TRP CG C -3.285 -10.661 6.095 1.00 . A A . 97 TRP CG 1 1
1 1519 1 1 97 TRP CH2 C -3.334 -14.266 8.206 1.00 . A A . 97 TRP CH2 1 1
1 1520 1 1 97 TRP CZ2 C -3.839 -13.101 8.710 1.00 . A A . 97 TRP CZ2 1 1
1 1521 1 1 97 TRP CZ3 C -2.763 -14.320 6.929 1.00 . A A . 97 TRP CZ3 1 1
1 1522 1 1 97 TRP H H -0.768 -8.929 2.920 1.00 . A A . 97 TRP H 1 1
1 1523 1 1 97 TRP HA H -1.296 -9.023 5.768 1.00 . A A . 97 TRP HA 1 1
1 1524 1 1 97 TRP HB2 H -3.493 -9.429 4.410 1.00 . A A . 97 TRP HB2 1 1
1 1525 1 1 97 TRP HB3 H -2.791 -11.013 4.086 1.00 . A A . 97 TRP HB3 1 1
1 1526 1 1 97 TRP HD1 H -4.116 -8.861 6.950 1.00 . A A . 97 TRP HD1 1 1
1 1527 1 1 97 TRP HE1 H -4.610 -10.366 8.962 1.00 . A A . 97 TRP HE1 1 1
1 1528 1 1 97 TRP HE3 H -2.245 -13.255 5.149 1.00 . A A . 97 TRP HE3 1 1
1 1529 1 1 97 TRP HH2 H -3.369 -15.170 8.794 1.00 . A A . 97 TRP HH2 1 1
1 1530 1 1 97 TRP HZ2 H -4.277 -13.075 9.697 1.00 . A A . 97 TRP HZ2 1 1
1 1531 1 1 97 TRP HZ3 H -2.375 -15.259 6.568 1.00 . A A . 97 TRP HZ3 1 1
1 1532 1 1 97 TRP N N -1.200 -8.627 3.746 1.00 . A A . 97 TRP N 1 1
1 1533 1 1 97 TRP NE1 N -4.180 -10.683 8.146 1.00 . A A . 97 TRP NE1 1 1
1 1534 1 1 97 TRP O O -0.295 -11.443 3.851 1.00 . A A . 97 TRP O 1 1
1 1535 1 1 98 GLY C C 1.043 -13.070 6.394 1.00 . A A . 98 GLY C 1 1
1 1536 1 1 98 GLY CA C 1.543 -11.742 5.875 1.00 . A A . 98 GLY CA 1 1
1 1537 1 1 98 GLY H H 0.370 -10.125 6.591 1.00 . A A . 98 GLY H 1 1
1 1538 1 1 98 GLY HA2 H 1.936 -11.878 4.879 1.00 . A A . 98 GLY HA2 1 1
1 1539 1 1 98 GLY HA3 H 2.334 -11.389 6.519 1.00 . A A . 98 GLY HA3 1 1
1 1540 1 1 98 GLY N N 0.489 -10.742 5.833 1.00 . A A . 98 GLY N 1 1
1 1541 1 1 98 GLY O O 0.080 -13.110 7.150 1.00 . A A . 98 GLY O 1 1
1 1542 1 1 99 SER C C 1.361 -15.721 7.879 1.00 . A A . 99 SER C 1 1
1 1543 1 1 99 SER CA C 1.244 -15.496 6.374 1.00 . A A . 99 SER CA 1 1
1 1544 1 1 99 SER CB C 2.062 -16.545 5.610 1.00 . A A . 99 SER CB 1 1
1 1545 1 1 99 SER H H 2.548 -14.078 5.512 1.00 . A A . 99 SER H 1 1
1 1546 1 1 99 SER HA H 0.207 -15.578 6.086 1.00 . A A . 99 SER HA 1 1
1 1547 1 1 99 SER HB2 H 2.000 -16.339 4.551 1.00 . A A . 99 SER HB2 1 1
1 1548 1 1 99 SER HB3 H 3.095 -16.488 5.924 1.00 . A A . 99 SER HB3 1 1
1 1549 1 1 99 SER HG H 2.309 -18.401 6.184 1.00 . A A . 99 SER HG 1 1
1 1550 1 1 99 SER N N 1.707 -14.160 6.017 1.00 . A A . 99 SER N 1 1
1 1551 1 1 99 SER O O 0.554 -16.432 8.482 1.00 . A A . 99 SER O 1 1
1 1552 1 1 99 SER OG O 1.586 -17.859 5.843 1.00 . A A . 99 SER OG 1 1
1 1553 1 1 100 LEU C C 2.175 -13.899 10.567 1.00 . A A . 100 LEU C 1 1
1 1554 1 1 100 LEU CA C 2.573 -15.212 9.911 1.00 . A A . 100 LEU CA 1 1
1 1555 1 1 100 LEU CB C 4.038 -15.541 10.212 1.00 . A A . 100 LEU CB 1 1
1 1556 1 1 100 LEU CD1 C 6.039 -17.019 9.887 1.00 . A A . 100 LEU CD1 1 1
1 1557 1 1 100 LEU CD2 C 3.745 -18.009 9.837 1.00 . A A . 100 LEU CD2 1 1
1 1558 1 1 100 LEU CG C 4.586 -16.785 9.505 1.00 . A A . 100 LEU CG 1 1
1 1559 1 1 100 LEU H H 2.969 -14.544 7.962 1.00 . A A . 100 LEU H 1 1
1 1560 1 1 100 LEU HA H 1.941 -16.003 10.287 1.00 . A A . 100 LEU HA 1 1
1 1561 1 1 100 LEU HB2 H 4.641 -14.693 9.920 1.00 . A A . 100 LEU HB2 1 1
1 1562 1 1 100 LEU HB3 H 4.141 -15.684 11.277 1.00 . A A . 100 LEU HB3 1 1
1 1563 1 1 100 LEU HD11 H 6.632 -16.170 9.582 1.00 . A A . 100 LEU HD11 1 1
1 1564 1 1 100 LEU HD12 H 6.401 -17.908 9.392 1.00 . A A . 100 LEU HD12 1 1
1 1565 1 1 100 LEU HD13 H 6.115 -17.146 10.956 1.00 . A A . 100 LEU HD13 1 1
1 1566 1 1 100 LEU HD21 H 2.730 -17.852 9.499 1.00 . A A . 100 LEU HD21 1 1
1 1567 1 1 100 LEU HD22 H 3.747 -18.171 10.904 1.00 . A A . 100 LEU HD22 1 1
1 1568 1 1 100 LEU HD23 H 4.158 -18.875 9.341 1.00 . A A . 100 LEU HD23 1 1
1 1569 1 1 100 LEU HG H 4.543 -16.630 8.438 1.00 . A A . 100 LEU HG 1 1
1 1570 1 1 100 LEU N N 2.364 -15.106 8.483 1.00 . A A . 100 LEU N 1 1
1 1571 1 1 100 LEU O O 2.447 -12.827 10.030 1.00 . A A . 100 LEU O 1 1
1 1572 1 1 101 ASP C C 2.039 -11.815 12.842 1.00 . A A . 101 ASP C 1 1
1 1573 1 1 101 ASP CA C 0.971 -12.823 12.403 1.00 . A A . 101 ASP CA 1 1
1 1574 1 1 101 ASP CB C 0.146 -13.256 13.619 1.00 . A A . 101 ASP CB 1 1
1 1575 1 1 101 ASP CG C 0.999 -13.755 14.769 1.00 . A A . 101 ASP CG 1 1
1 1576 1 1 101 ASP H H 1.410 -14.886 12.125 1.00 . A A . 101 ASP H 1 1
1 1577 1 1 101 ASP HA H 0.312 -12.332 11.703 1.00 . A A . 101 ASP HA 1 1
1 1578 1 1 101 ASP HB2 H -0.433 -12.414 13.968 1.00 . A A . 101 ASP HB2 1 1
1 1579 1 1 101 ASP HB3 H -0.525 -14.049 13.323 1.00 . A A . 101 ASP HB3 1 1
1 1580 1 1 101 ASP N N 1.535 -13.991 11.724 1.00 . A A . 101 ASP N 1 1
1 1581 1 1 101 ASP O O 1.705 -10.748 13.367 1.00 . A A . 101 ASP O 1 1
1 1582 1 1 101 ASP OD1 O 1.278 -14.966 14.827 1.00 . A A . 101 ASP OD1 1 1
1 1583 1 1 101 ASP OD2 O 1.384 -12.941 15.631 1.00 . A A . 101 ASP OD2 1 1
1 1584 1 1 102 GLY C C 5.073 -10.659 11.758 1.00 . A A . 102 GLY C 1 1
1 1585 1 1 102 GLY CA C 4.368 -11.218 12.983 1.00 . A A . 102 GLY CA 1 1
1 1586 1 1 102 GLY H H 3.528 -13.030 12.285 1.00 . A A . 102 GLY H 1 1
1 1587 1 1 102 GLY HA2 H 3.947 -10.397 13.545 1.00 . A A . 102 GLY HA2 1 1
1 1588 1 1 102 GLY HA3 H 5.092 -11.727 13.600 1.00 . A A . 102 GLY HA3 1 1
1 1589 1 1 102 GLY N N 3.307 -12.146 12.647 1.00 . A A . 102 GLY N 1 1
1 1590 1 1 102 GLY O O 6.211 -10.196 11.857 1.00 . A A . 102 GLY O 1 1
1 1591 1 1 103 GLN C C 3.914 -9.886 8.348 1.00 . A A . 103 GLN C 1 1
1 1592 1 1 103 GLN CA C 5.004 -10.202 9.369 1.00 . A A . 103 GLN CA 1 1
1 1593 1 1 103 GLN CB C 5.963 -11.244 8.788 1.00 . A A . 103 GLN CB 1 1
1 1594 1 1 103 GLN CD C 6.211 -13.613 7.931 1.00 . A A . 103 GLN CD 1 1
1 1595 1 1 103 GLN CG C 5.257 -12.497 8.299 1.00 . A A . 103 GLN CG 1 1
1 1596 1 1 103 GLN H H 3.509 -11.090 10.579 1.00 . A A . 103 GLN H 1 1
1 1597 1 1 103 GLN HA H 5.552 -9.299 9.597 1.00 . A A . 103 GLN HA 1 1
1 1598 1 1 103 GLN HB2 H 6.493 -10.806 7.956 1.00 . A A . 103 GLN HB2 1 1
1 1599 1 1 103 GLN HB3 H 6.673 -11.530 9.549 1.00 . A A . 103 GLN HB3 1 1
1 1600 1 1 103 GLN HE21 H 4.959 -14.236 6.523 1.00 . A A . 103 GLN HE21 1 1
1 1601 1 1 103 GLN HE22 H 6.416 -15.166 6.706 1.00 . A A . 103 GLN HE22 1 1
1 1602 1 1 103 GLN HG2 H 4.600 -12.849 9.079 1.00 . A A . 103 GLN HG2 1 1
1 1603 1 1 103 GLN HG3 H 4.671 -12.244 7.427 1.00 . A A . 103 GLN HG3 1 1
1 1604 1 1 103 GLN N N 4.413 -10.704 10.606 1.00 . A A . 103 GLN N 1 1
1 1605 1 1 103 GLN NE2 N 5.827 -14.414 6.956 1.00 . A A . 103 GLN NE2 1 1
1 1606 1 1 103 GLN O O 2.772 -10.308 8.508 1.00 . A A . 103 GLN O 1 1
1 1607 1 1 103 GLN OE1 O 7.285 -13.748 8.511 1.00 . A A . 103 GLN OE1 1 1
1 1608 1 1 104 GLY C C 3.141 -7.426 5.896 1.00 . A A . 104 GLY C 1 1
1 1609 1 1 104 GLY CA C 3.313 -8.894 6.234 1.00 . A A . 104 GLY CA 1 1
1 1610 1 1 104 GLY H H 5.189 -8.807 7.235 1.00 . A A . 104 GLY H 1 1
1 1611 1 1 104 GLY HA2 H 3.639 -9.414 5.346 1.00 . A A . 104 GLY HA2 1 1
1 1612 1 1 104 GLY HA3 H 2.354 -9.293 6.532 1.00 . A A . 104 GLY HA3 1 1
1 1613 1 1 104 GLY N N 4.266 -9.153 7.297 1.00 . A A . 104 GLY N 1 1
1 1614 1 1 104 GLY O O 2.928 -7.085 4.734 1.00 . A A . 104 GLY O 1 1
1 1615 1 1 105 SER C C 4.093 -4.460 5.911 1.00 . A A . 105 SER C 1 1
1 1616 1 1 105 SER CA C 2.962 -5.141 6.676 1.00 . A A . 105 SER CA 1 1
1 1617 1 1 105 SER CB C 2.745 -4.427 8.010 1.00 . A A . 105 SER CB 1 1
1 1618 1 1 105 SER H H 3.470 -6.876 7.790 1.00 . A A . 105 SER H 1 1
1 1619 1 1 105 SER HA H 2.058 -5.062 6.092 1.00 . A A . 105 SER HA 1 1
1 1620 1 1 105 SER HB2 H 2.493 -3.395 7.824 1.00 . A A . 105 SER HB2 1 1
1 1621 1 1 105 SER HB3 H 1.936 -4.905 8.544 1.00 . A A . 105 SER HB3 1 1
1 1622 1 1 105 SER HG H 4.646 -4.056 8.337 1.00 . A A . 105 SER HG 1 1
1 1623 1 1 105 SER N N 3.228 -6.558 6.891 1.00 . A A . 105 SER N 1 1
1 1624 1 1 105 SER O O 3.851 -3.546 5.123 1.00 . A A . 105 SER O 1 1
1 1625 1 1 105 SER OG O 3.916 -4.473 8.814 1.00 . A A . 105 SER OG 1 1
1 1626 1 1 106 GLU C C 6.723 -2.932 6.284 1.00 . A A . 106 GLU C 1 1
1 1627 1 1 106 GLU CA C 6.526 -4.295 5.617 1.00 . A A . 106 GLU CA 1 1
1 1628 1 1 106 GLU CB C 6.451 -4.171 4.086 1.00 . A A . 106 GLU CB 1 1
1 1629 1 1 106 GLU CD C 7.962 -2.956 2.471 1.00 . A A . 106 GLU CD 1 1
1 1630 1 1 106 GLU CG C 7.814 -4.131 3.411 1.00 . A A . 106 GLU CG 1 1
1 1631 1 1 106 GLU H H 5.447 -5.659 6.793 1.00 . A A . 106 GLU H 1 1
1 1632 1 1 106 GLU HA H 7.365 -4.927 5.879 1.00 . A A . 106 GLU HA 1 1
1 1633 1 1 106 GLU HB2 H 5.903 -5.015 3.696 1.00 . A A . 106 GLU HB2 1 1
1 1634 1 1 106 GLU HB3 H 5.922 -3.263 3.837 1.00 . A A . 106 GLU HB3 1 1
1 1635 1 1 106 GLU HG2 H 8.578 -4.063 4.171 1.00 . A A . 106 GLU HG2 1 1
1 1636 1 1 106 GLU HG3 H 7.950 -5.043 2.847 1.00 . A A . 106 GLU HG3 1 1
1 1637 1 1 106 GLU N N 5.325 -4.910 6.170 1.00 . A A . 106 GLU N 1 1
1 1638 1 1 106 GLU O O 6.120 -2.672 7.328 1.00 . A A . 106 GLU O 1 1
1 1639 1 1 106 GLU OE1 O 7.811 -3.156 1.243 1.00 . A A . 106 GLU OE1 1 1
1 1640 1 1 106 GLU OE2 O 8.230 -1.840 2.948 1.00 . A A . 106 GLU OE2 1 1
1 1641 1 1 107 HIS C C 8.250 -0.880 7.711 1.00 . A A . 107 HIS C 1 1
1 1642 1 1 107 HIS CA C 7.860 -0.754 6.245 1.00 . A A . 107 HIS CA 1 1
1 1643 1 1 107 HIS CB C 6.671 0.210 6.120 1.00 . A A . 107 HIS CB 1 1
1 1644 1 1 107 HIS CD2 C 4.384 -0.009 4.963 1.00 . A A . 107 HIS CD2 1 1
1 1645 1 1 107 HIS CE1 C 5.034 -0.761 3.022 1.00 . A A . 107 HIS CE1 1 1
1 1646 1 1 107 HIS CG C 5.723 -0.089 4.999 1.00 . A A . 107 HIS CG 1 1
1 1647 1 1 107 HIS H H 7.980 -2.343 4.839 1.00 . A A . 107 HIS H 1 1
1 1648 1 1 107 HIS HA H 8.700 -0.351 5.699 1.00 . A A . 107 HIS HA 1 1
1 1649 1 1 107 HIS HB2 H 6.106 0.183 7.036 1.00 . A A . 107 HIS HB2 1 1
1 1650 1 1 107 HIS HB3 H 7.051 1.212 5.974 1.00 . A A . 107 HIS HB3 1 1
1 1651 1 1 107 HIS HD1 H 7.033 -0.772 3.476 1.00 . A A . 107 HIS HD1 1 1
1 1652 1 1 107 HIS HD2 H 3.744 0.328 5.768 1.00 . A A . 107 HIS HD2 1 1
1 1653 1 1 107 HIS HE1 H 5.027 -1.132 2.008 1.00 . A A . 107 HIS HE1 1 1
1 1654 1 1 107 HIS HE2 H 3.051 -0.745 3.536 1.00 . A A . 107 HIS HE2 1 1
1 1655 1 1 107 HIS N N 7.560 -2.081 5.692 1.00 . A A . 107 HIS N 1 1
1 1656 1 1 107 HIS ND1 N 6.106 -0.566 3.763 1.00 . A A . 107 HIS ND1 1 1
1 1657 1 1 107 HIS NE2 N 3.975 -0.433 3.730 1.00 . A A . 107 HIS NE2 1 1
1 1658 1 1 107 HIS O O 7.665 -0.245 8.589 1.00 . A A . 107 HIS O 1 1
1 1659 1 1 108 THR C C 10.443 -0.879 9.923 1.00 . A A . 108 THR C 1 1
1 1660 1 1 108 THR CA C 9.633 -2.009 9.318 1.00 . A A . 108 THR CA 1 1
1 1661 1 1 108 THR CB C 10.460 -3.305 9.357 1.00 . A A . 108 THR CB 1 1
1 1662 1 1 108 THR CG2 C 9.597 -4.513 9.030 1.00 . A A . 108 THR CG2 1 1
1 1663 1 1 108 THR H H 9.617 -2.205 7.209 1.00 . A A . 108 THR H 1 1
1 1664 1 1 108 THR HA H 8.736 -2.159 9.900 1.00 . A A . 108 THR HA 1 1
1 1665 1 1 108 THR HB H 10.868 -3.426 10.350 1.00 . A A . 108 THR HB 1 1
1 1666 1 1 108 THR HG1 H 11.856 -2.299 8.378 1.00 . A A . 108 THR HG1 1 1
1 1667 1 1 108 THR HG21 H 10.196 -5.409 9.078 1.00 . A A . 108 THR HG21 1 1
1 1668 1 1 108 THR HG22 H 9.189 -4.406 8.034 1.00 . A A . 108 THR HG22 1 1
1 1669 1 1 108 THR HG23 H 8.788 -4.581 9.743 1.00 . A A . 108 THR HG23 1 1
1 1670 1 1 108 THR N N 9.248 -1.700 7.958 1.00 . A A . 108 THR N 1 1
1 1671 1 1 108 THR O O 11.515 -0.534 9.432 1.00 . A A . 108 THR O 1 1
1 1672 1 1 108 THR OG1 O 11.539 -3.213 8.413 1.00 . A A . 108 THR OG1 1 1
1 1673 1 1 109 VAL C C 11.435 0.273 12.776 1.00 . A A . 109 VAL C 1 1
1 1674 1 1 109 VAL CA C 10.520 0.810 11.688 1.00 . A A . 109 VAL CA 1 1
1 1675 1 1 109 VAL CB C 9.478 1.751 12.330 1.00 . A A . 109 VAL CB 1 1
1 1676 1 1 109 VAL CG1 C 10.149 2.978 12.932 1.00 . A A . 109 VAL CG1 1 1
1 1677 1 1 109 VAL CG2 C 8.414 2.159 11.319 1.00 . A A . 109 VAL CG2 1 1
1 1678 1 1 109 VAL H H 9.017 -0.616 11.292 1.00 . A A . 109 VAL H 1 1
1 1679 1 1 109 VAL HA H 11.105 1.375 10.976 1.00 . A A . 109 VAL HA 1 1
1 1680 1 1 109 VAL HB H 8.992 1.213 13.129 1.00 . A A . 109 VAL HB 1 1
1 1681 1 1 109 VAL HG11 H 10.679 3.514 12.160 1.00 . A A . 109 VAL HG11 1 1
1 1682 1 1 109 VAL HG12 H 10.846 2.667 13.697 1.00 . A A . 109 VAL HG12 1 1
1 1683 1 1 109 VAL HG13 H 9.400 3.622 13.368 1.00 . A A . 109 VAL HG13 1 1
1 1684 1 1 109 VAL HG21 H 7.939 1.275 10.917 1.00 . A A . 109 VAL HG21 1 1
1 1685 1 1 109 VAL HG22 H 8.872 2.718 10.518 1.00 . A A . 109 VAL HG22 1 1
1 1686 1 1 109 VAL HG23 H 7.670 2.773 11.807 1.00 . A A . 109 VAL HG23 1 1
1 1687 1 1 109 VAL N N 9.887 -0.294 10.982 1.00 . A A . 109 VAL N 1 1
1 1688 1 1 109 VAL O O 10.994 0.040 13.904 1.00 . A A . 109 VAL O 1 1
1 1689 1 1 110 ASP C C 13.408 -1.873 13.736 1.00 . A A . 110 ASP C 1 1
1 1690 1 1 110 ASP CA C 13.745 -0.452 13.280 1.00 . A A . 110 ASP CA 1 1
1 1691 1 1 110 ASP CB C 13.981 0.450 14.498 1.00 . A A . 110 ASP CB 1 1
1 1692 1 1 110 ASP CG C 15.095 -0.061 15.390 1.00 . A A . 110 ASP CG 1 1
1 1693 1 1 110 ASP H H 12.941 0.387 11.496 1.00 . A A . 110 ASP H 1 1
1 1694 1 1 110 ASP HA H 14.657 -0.493 12.702 1.00 . A A . 110 ASP HA 1 1
1 1695 1 1 110 ASP HB2 H 14.246 1.441 14.158 1.00 . A A . 110 ASP HB2 1 1
1 1696 1 1 110 ASP HB3 H 13.072 0.505 15.080 1.00 . A A . 110 ASP HB3 1 1
1 1697 1 1 110 ASP N N 12.701 0.101 12.409 1.00 . A A . 110 ASP N 1 1
1 1698 1 1 110 ASP O O 14.077 -2.833 13.351 1.00 . A A . 110 ASP O 1 1
1 1699 1 1 110 ASP OD1 O 14.794 -0.731 16.401 1.00 . A A . 110 ASP OD1 1 1
1 1700 1 1 110 ASP OD2 O 16.277 0.199 15.088 1.00 . A A . 110 ASP OD2 1 1
1 1701 1 1 111 LYS C C 10.482 -3.565 14.822 1.00 . A A . 111 LYS C 1 1
1 1702 1 1 111 LYS CA C 11.963 -3.285 15.088 1.00 . A A . 111 LYS CA 1 1
1 1703 1 1 111 LYS CB C 12.244 -3.332 16.591 1.00 . A A . 111 LYS CB 1 1
1 1704 1 1 111 LYS CD C 11.861 -2.317 18.856 1.00 . A A . 111 LYS CD 1 1
1 1705 1 1 111 LYS CE C 10.999 -1.376 19.677 1.00 . A A . 111 LYS CE 1 1
1 1706 1 1 111 LYS CG C 11.454 -2.311 17.393 1.00 . A A . 111 LYS CG 1 1
1 1707 1 1 111 LYS H H 11.851 -1.196 14.777 1.00 . A A . 111 LYS H 1 1
1 1708 1 1 111 LYS HA H 12.552 -4.046 14.599 1.00 . A A . 111 LYS HA 1 1
1 1709 1 1 111 LYS HB2 H 11.998 -4.315 16.961 1.00 . A A . 111 LYS HB2 1 1
1 1710 1 1 111 LYS HB3 H 13.296 -3.149 16.755 1.00 . A A . 111 LYS HB3 1 1
1 1711 1 1 111 LYS HD2 H 11.756 -3.319 19.245 1.00 . A A . 111 LYS HD2 1 1
1 1712 1 1 111 LYS HD3 H 12.893 -2.005 18.932 1.00 . A A . 111 LYS HD3 1 1
1 1713 1 1 111 LYS HE2 H 11.414 -1.303 20.671 1.00 . A A . 111 LYS HE2 1 1
1 1714 1 1 111 LYS HE3 H 11.007 -0.400 19.212 1.00 . A A . 111 LYS HE3 1 1
1 1715 1 1 111 LYS HG2 H 11.632 -1.328 16.983 1.00 . A A . 111 LYS HG2 1 1
1 1716 1 1 111 LYS HG3 H 10.403 -2.549 17.320 1.00 . A A . 111 LYS HG3 1 1
1 1717 1 1 111 LYS HZ1 H 9.028 -1.188 20.348 1.00 . A A . 111 LYS HZ1 1 1
1 1718 1 1 111 LYS HZ2 H 9.567 -2.791 20.229 1.00 . A A . 111 LYS HZ2 1 1
1 1719 1 1 111 LYS HZ3 H 9.168 -1.928 18.825 1.00 . A A . 111 LYS HZ3 1 1
1 1720 1 1 111 LYS N N 12.368 -1.999 14.545 1.00 . A A . 111 LYS N 1 1
1 1721 1 1 111 LYS NZ N 9.593 -1.854 19.776 1.00 . A A . 111 LYS NZ 1 1
1 1722 1 1 111 LYS O O 9.989 -4.642 15.154 1.00 . A A . 111 LYS O 1 1
1 1723 1 1 112 LYS C C 8.181 -3.831 12.806 1.00 . A A . 112 LYS C 1 1
1 1724 1 1 112 LYS CA C 8.352 -2.798 13.915 1.00 . A A . 112 LYS CA 1 1
1 1725 1 1 112 LYS CB C 7.676 -1.477 13.540 1.00 . A A . 112 LYS CB 1 1
1 1726 1 1 112 LYS CD C 6.652 0.672 14.358 1.00 . A A . 112 LYS CD 1 1
1 1727 1 1 112 LYS CE C 6.439 1.579 15.559 1.00 . A A . 112 LYS CE 1 1
1 1728 1 1 112 LYS CG C 7.497 -0.540 14.720 1.00 . A A . 112 LYS CG 1 1
1 1729 1 1 112 LYS H H 10.205 -1.762 13.978 1.00 . A A . 112 LYS H 1 1
1 1730 1 1 112 LYS HA H 7.883 -3.184 14.810 1.00 . A A . 112 LYS HA 1 1
1 1731 1 1 112 LYS HB2 H 8.274 -0.977 12.797 1.00 . A A . 112 LYS HB2 1 1
1 1732 1 1 112 LYS HB3 H 6.701 -1.688 13.123 1.00 . A A . 112 LYS HB3 1 1
1 1733 1 1 112 LYS HD2 H 7.152 1.229 13.581 1.00 . A A . 112 LYS HD2 1 1
1 1734 1 1 112 LYS HD3 H 5.692 0.333 14.000 1.00 . A A . 112 LYS HD3 1 1
1 1735 1 1 112 LYS HE2 H 7.392 1.755 16.035 1.00 . A A . 112 LYS HE2 1 1
1 1736 1 1 112 LYS HE3 H 6.033 2.518 15.216 1.00 . A A . 112 LYS HE3 1 1
1 1737 1 1 112 LYS HG2 H 7.009 -1.075 15.521 1.00 . A A . 112 LYS HG2 1 1
1 1738 1 1 112 LYS HG3 H 8.469 -0.204 15.050 1.00 . A A . 112 LYS HG3 1 1
1 1739 1 1 112 LYS HZ1 H 5.496 1.558 17.427 1.00 . A A . 112 LYS HZ1 1 1
1 1740 1 1 112 LYS HZ2 H 5.797 0.009 16.795 1.00 . A A . 112 LYS HZ2 1 1
1 1741 1 1 112 LYS HZ3 H 4.537 0.959 16.161 1.00 . A A . 112 LYS HZ3 1 1
1 1742 1 1 112 LYS N N 9.771 -2.606 14.222 1.00 . A A . 112 LYS N 1 1
1 1743 1 1 112 LYS NZ N 5.506 0.984 16.554 1.00 . A A . 112 LYS NZ 1 1
1 1744 1 1 112 LYS O O 9.172 -4.273 12.223 1.00 . A A . 112 LYS O 1 1
1 1745 1 1 113 LYS C C 5.138 -5.775 12.173 1.00 . A A . 113 LYS C 1 1
1 1746 1 1 113 LYS CA C 6.539 -5.347 11.727 1.00 . A A . 113 LYS CA 1 1
1 1747 1 1 113 LYS CB C 7.529 -6.513 11.930 1.00 . A A . 113 LYS CB 1 1
1 1748 1 1 113 LYS CD C 8.942 -7.864 13.495 1.00 . A A . 113 LYS CD 1 1
1 1749 1 1 113 LYS CE C 9.292 -8.148 14.946 1.00 . A A . 113 LYS CE 1 1
1 1750 1 1 113 LYS CG C 7.766 -6.914 13.379 1.00 . A A . 113 LYS CG 1 1
1 1751 1 1 113 LYS H H 6.228 -3.444 12.532 1.00 . A A . 113 LYS H 1 1
1 1752 1 1 113 LYS HA H 6.502 -5.096 10.676 1.00 . A A . 113 LYS HA 1 1
1 1753 1 1 113 LYS HB2 H 7.153 -7.377 11.403 1.00 . A A . 113 LYS HB2 1 1
1 1754 1 1 113 LYS HB3 H 8.481 -6.233 11.500 1.00 . A A . 113 LYS HB3 1 1
1 1755 1 1 113 LYS HD2 H 8.690 -8.793 13.008 1.00 . A A . 113 LYS HD2 1 1
1 1756 1 1 113 LYS HD3 H 9.798 -7.420 13.007 1.00 . A A . 113 LYS HD3 1 1
1 1757 1 1 113 LYS HE2 H 9.462 -7.209 15.452 1.00 . A A . 113 LYS HE2 1 1
1 1758 1 1 113 LYS HE3 H 8.463 -8.664 15.408 1.00 . A A . 113 LYS HE3 1 1
1 1759 1 1 113 LYS HG2 H 7.968 -6.027 13.960 1.00 . A A . 113 LYS HG2 1 1
1 1760 1 1 113 LYS HG3 H 6.879 -7.402 13.759 1.00 . A A . 113 LYS HG3 1 1
1 1761 1 1 113 LYS HZ1 H 11.324 -8.503 14.618 1.00 . A A . 113 LYS HZ1 1 1
1 1762 1 1 113 LYS HZ2 H 10.366 -9.903 14.576 1.00 . A A . 113 LYS HZ2 1 1
1 1763 1 1 113 LYS HZ3 H 10.734 -9.167 16.068 1.00 . A A . 113 LYS HZ3 1 1
1 1764 1 1 113 LYS N N 6.920 -4.127 12.456 1.00 . A A . 113 LYS N 1 1
1 1765 1 1 113 LYS NZ N 10.511 -8.988 15.062 1.00 . A A . 113 LYS NZ 1 1
1 1766 1 1 113 LYS O O 4.935 -6.177 13.320 1.00 . A A . 113 LYS O 1 1
1 1767 1 1 114 TYR C C 2.315 -7.078 10.610 1.00 . A A . 114 TYR C 1 1
1 1768 1 1 114 TYR CA C 2.795 -6.033 11.605 1.00 . A A . 114 TYR CA 1 1
1 1769 1 1 114 TYR CB C 1.861 -4.818 11.589 1.00 . A A . 114 TYR CB 1 1
1 1770 1 1 114 TYR CD1 C 3.051 -2.802 12.536 1.00 . A A . 114 TYR CD1 1 1
1 1771 1 1 114 TYR CD2 C 1.449 -3.908 13.912 1.00 . A A . 114 TYR CD2 1 1
1 1772 1 1 114 TYR CE1 C 3.299 -1.894 13.547 1.00 . A A . 114 TYR CE1 1 1
1 1773 1 1 114 TYR CE2 C 1.689 -3.002 14.928 1.00 . A A . 114 TYR CE2 1 1
1 1774 1 1 114 TYR CG C 2.124 -3.824 12.700 1.00 . A A . 114 TYR CG 1 1
1 1775 1 1 114 TYR CZ C 2.602 -1.999 14.745 1.00 . A A . 114 TYR CZ 1 1
1 1776 1 1 114 TYR H H 4.351 -5.254 10.403 1.00 . A A . 114 TYR H 1 1
1 1777 1 1 114 TYR HA H 2.795 -6.467 12.594 1.00 . A A . 114 TYR HA 1 1
1 1778 1 1 114 TYR HB2 H 1.974 -4.300 10.648 1.00 . A A . 114 TYR HB2 1 1
1 1779 1 1 114 TYR HB3 H 0.840 -5.159 11.682 1.00 . A A . 114 TYR HB3 1 1
1 1780 1 1 114 TYR HD1 H 3.585 -2.722 11.600 1.00 . A A . 114 TYR HD1 1 1
1 1781 1 1 114 TYR HD2 H 0.725 -4.698 14.055 1.00 . A A . 114 TYR HD2 1 1
1 1782 1 1 114 TYR HE1 H 4.022 -1.106 13.399 1.00 . A A . 114 TYR HE1 1 1
1 1783 1 1 114 TYR HE2 H 1.155 -3.085 15.861 1.00 . A A . 114 TYR HE2 1 1
1 1784 1 1 114 TYR HH H 3.000 -0.211 15.368 1.00 . A A . 114 TYR HH 1 1
1 1785 1 1 114 TYR N N 4.161 -5.636 11.293 1.00 . A A . 114 TYR N 1 1
1 1786 1 1 114 TYR O O 2.944 -7.295 9.576 1.00 . A A . 114 TYR O 1 1
1 1787 1 1 114 TYR OH O 2.860 -1.095 15.751 1.00 . A A . 114 TYR OH 1 1
1 1788 1 1 115 ALA C C -0.072 -8.325 8.898 1.00 . A A . 115 ALA C 1 1
1 1789 1 1 115 ALA CA C 0.681 -8.817 10.127 1.00 . A A . 115 ALA CA 1 1
1 1790 1 1 115 ALA CB C -0.230 -9.698 10.966 1.00 . A A . 115 ALA CB 1 1
1 1791 1 1 115 ALA H H 0.725 -7.466 11.758 1.00 . A A . 115 ALA H 1 1
1 1792 1 1 115 ALA HA H 1.518 -9.418 9.802 1.00 . A A . 115 ALA HA 1 1
1 1793 1 1 115 ALA HB1 H 0.315 -10.060 11.826 1.00 . A A . 115 ALA HB1 1 1
1 1794 1 1 115 ALA HB2 H -0.566 -10.536 10.374 1.00 . A A . 115 ALA HB2 1 1
1 1795 1 1 115 ALA HB3 H -1.083 -9.122 11.296 1.00 . A A . 115 ALA HB3 1 1
1 1796 1 1 115 ALA N N 1.203 -7.722 10.935 1.00 . A A . 115 ALA N 1 1
1 1797 1 1 115 ALA O O -0.281 -9.083 7.952 1.00 . A A . 115 ALA O 1 1
1 1798 1 1 116 ALA C C -1.199 -5.044 7.707 1.00 . A A . 116 ALA C 1 1
1 1799 1 1 116 ALA CA C -1.322 -6.550 7.841 1.00 . A A . 116 ALA CA 1 1
1 1800 1 1 116 ALA CB C -2.767 -6.940 8.104 1.00 . A A . 116 ALA CB 1 1
1 1801 1 1 116 ALA H H -0.180 -6.456 9.612 1.00 . A A . 116 ALA H 1 1
1 1802 1 1 116 ALA HA H -1.013 -7.012 6.915 1.00 . A A . 116 ALA HA 1 1
1 1803 1 1 116 ALA HB1 H -3.102 -6.479 9.020 1.00 . A A . 116 ALA HB1 1 1
1 1804 1 1 116 ALA HB2 H -2.837 -8.013 8.197 1.00 . A A . 116 ALA HB2 1 1
1 1805 1 1 116 ALA HB3 H -3.386 -6.607 7.285 1.00 . A A . 116 ALA HB3 1 1
1 1806 1 1 116 ALA N N -0.473 -7.061 8.901 1.00 . A A . 116 ALA N 1 1
1 1807 1 1 116 ALA O O -0.690 -4.367 8.604 1.00 . A A . 116 ALA O 1 1
1 1808 1 1 117 GLU C C -2.691 -2.767 5.228 1.00 . A A . 117 GLU C 1 1
1 1809 1 1 117 GLU CA C -1.675 -3.104 6.316 1.00 . A A . 117 GLU CA 1 1
1 1810 1 1 117 GLU CB C -0.288 -2.628 5.883 1.00 . A A . 117 GLU CB 1 1
1 1811 1 1 117 GLU CD C 1.079 -0.692 5.022 1.00 . A A . 117 GLU CD 1 1
1 1812 1 1 117 GLU CG C -0.255 -1.150 5.541 1.00 . A A . 117 GLU CG 1 1
1 1813 1 1 117 GLU H H -2.034 -5.140 5.899 1.00 . A A . 117 GLU H 1 1
1 1814 1 1 117 GLU HA H -1.953 -2.595 7.228 1.00 . A A . 117 GLU HA 1 1
1 1815 1 1 117 GLU HB2 H 0.414 -2.811 6.687 1.00 . A A . 117 GLU HB2 1 1
1 1816 1 1 117 GLU HB3 H 0.019 -3.186 5.012 1.00 . A A . 117 GLU HB3 1 1
1 1817 1 1 117 GLU HG2 H -1.001 -0.953 4.785 1.00 . A A . 117 GLU HG2 1 1
1 1818 1 1 117 GLU HG3 H -0.491 -0.584 6.431 1.00 . A A . 117 GLU HG3 1 1
1 1819 1 1 117 GLU N N -1.673 -4.531 6.582 1.00 . A A . 117 GLU N 1 1
1 1820 1 1 117 GLU O O -3.002 -3.601 4.382 1.00 . A A . 117 GLU O 1 1
1 1821 1 1 117 GLU OE1 O 1.560 -1.270 4.023 1.00 . A A . 117 GLU OE1 1 1
1 1822 1 1 117 GLU OE2 O 1.640 0.258 5.595 1.00 . A A . 117 GLU OE2 1 1
1 1823 1 1 118 LEU C C -3.319 -0.048 3.372 1.00 . A A . 118 LEU C 1 1
1 1824 1 1 118 LEU CA C -4.087 -1.046 4.232 1.00 . A A . 118 LEU CA 1 1
1 1825 1 1 118 LEU CB C -5.321 -0.381 4.843 1.00 . A A . 118 LEU CB 1 1
1 1826 1 1 118 LEU CD1 C -6.699 -0.538 2.751 1.00 . A A . 118 LEU CD1 1 1
1 1827 1 1 118 LEU CD2 C -7.374 1.024 4.577 1.00 . A A . 118 LEU CD2 1 1
1 1828 1 1 118 LEU CG C -6.203 0.381 3.855 1.00 . A A . 118 LEU CG 1 1
1 1829 1 1 118 LEU H H -3.011 -0.978 6.047 1.00 . A A . 118 LEU H 1 1
1 1830 1 1 118 LEU HA H -4.397 -1.879 3.618 1.00 . A A . 118 LEU HA 1 1
1 1831 1 1 118 LEU HB2 H -5.921 -1.148 5.312 1.00 . A A . 118 LEU HB2 1 1
1 1832 1 1 118 LEU HB3 H -4.993 0.310 5.603 1.00 . A A . 118 LEU HB3 1 1
1 1833 1 1 118 LEU HD11 H -7.323 0.024 2.071 1.00 . A A . 118 LEU HD11 1 1
1 1834 1 1 118 LEU HD12 H -7.271 -1.346 3.183 1.00 . A A . 118 LEU HD12 1 1
1 1835 1 1 118 LEU HD13 H -5.855 -0.941 2.213 1.00 . A A . 118 LEU HD13 1 1
1 1836 1 1 118 LEU HD21 H -7.982 0.255 5.033 1.00 . A A . 118 LEU HD21 1 1
1 1837 1 1 118 LEU HD22 H -7.967 1.581 3.869 1.00 . A A . 118 LEU HD22 1 1
1 1838 1 1 118 LEU HD23 H -7.002 1.690 5.340 1.00 . A A . 118 LEU HD23 1 1
1 1839 1 1 118 LEU HG H -5.621 1.164 3.399 1.00 . A A . 118 LEU HG 1 1
1 1840 1 1 118 LEU N N -3.221 -1.557 5.279 1.00 . A A . 118 LEU N 1 1
1 1841 1 1 118 LEU O O -2.728 0.898 3.891 1.00 . A A . 118 LEU O 1 1
1 1842 1 1 119 HIS C C -3.504 1.274 0.171 1.00 . A A . 119 HIS C 1 1
1 1843 1 1 119 HIS CA C -2.569 0.557 1.141 1.00 . A A . 119 HIS CA 1 1
1 1844 1 1 119 HIS CB C -1.583 -0.340 0.384 1.00 . A A . 119 HIS CB 1 1
1 1845 1 1 119 HIS CD2 C -0.372 1.704 -0.671 1.00 . A A . 119 HIS CD2 1 1
1 1846 1 1 119 HIS CE1 C 0.894 0.566 -2.055 1.00 . A A . 119 HIS CE1 1 1
1 1847 1 1 119 HIS CG C -0.627 0.379 -0.523 1.00 . A A . 119 HIS CG 1 1
1 1848 1 1 119 HIS H H -3.886 -0.993 1.704 1.00 . A A . 119 HIS H 1 1
1 1849 1 1 119 HIS HA H -2.020 1.288 1.714 1.00 . A A . 119 HIS HA 1 1
1 1850 1 1 119 HIS HB2 H -0.996 -0.891 1.102 1.00 . A A . 119 HIS HB2 1 1
1 1851 1 1 119 HIS HB3 H -2.144 -1.039 -0.218 1.00 . A A . 119 HIS HB3 1 1
1 1852 1 1 119 HIS HD2 H -0.836 2.516 -0.131 1.00 . A A . 119 HIS HD2 1 1
1 1853 1 1 119 HIS HE1 H 1.619 0.316 -2.814 1.00 . A A . 119 HIS HE1 1 1
1 1854 1 1 119 HIS HE2 H 0.849 2.640 -2.117 1.00 . A A . 119 HIS HE2 1 1
1 1855 1 1 119 HIS N N -3.336 -0.262 2.066 1.00 . A A . 119 HIS N 1 1
1 1856 1 1 119 HIS ND1 N 0.177 -0.300 -1.390 1.00 . A A . 119 HIS ND1 1 1
1 1857 1 1 119 HIS NE2 N 0.599 1.814 -1.653 1.00 . A A . 119 HIS NE2 1 1
1 1858 1 1 119 HIS O O -4.063 0.659 -0.737 1.00 . A A . 119 HIS O 1 1
1 1859 1 1 120 LEU C C -3.771 4.145 -1.503 1.00 . A A . 120 LEU C 1 1
1 1860 1 1 120 LEU CA C -4.568 3.366 -0.468 1.00 . A A . 120 LEU CA 1 1
1 1861 1 1 120 LEU CB C -5.405 4.346 0.367 1.00 . A A . 120 LEU CB 1 1
1 1862 1 1 120 LEU CD1 C -5.381 3.591 2.767 1.00 . A A . 120 LEU CD1 1 1
1 1863 1 1 120 LEU CD2 C -7.460 4.573 1.785 1.00 . A A . 120 LEU CD2 1 1
1 1864 1 1 120 LEU CG C -6.224 3.733 1.508 1.00 . A A . 120 LEU CG 1 1
1 1865 1 1 120 LEU H H -3.196 3.015 1.108 1.00 . A A . 120 LEU H 1 1
1 1866 1 1 120 LEU HA H -5.228 2.685 -0.979 1.00 . A A . 120 LEU HA 1 1
1 1867 1 1 120 LEU HB2 H -4.737 5.078 0.791 1.00 . A A . 120 LEU HB2 1 1
1 1868 1 1 120 LEU HB3 H -6.085 4.854 -0.299 1.00 . A A . 120 LEU HB3 1 1
1 1869 1 1 120 LEU HD11 H -5.990 3.189 3.563 1.00 . A A . 120 LEU HD11 1 1
1 1870 1 1 120 LEU HD12 H -5.002 4.559 3.057 1.00 . A A . 120 LEU HD12 1 1
1 1871 1 1 120 LEU HD13 H -4.555 2.922 2.574 1.00 . A A . 120 LEU HD13 1 1
1 1872 1 1 120 LEU HD21 H -7.160 5.576 2.053 1.00 . A A . 120 LEU HD21 1 1
1 1873 1 1 120 LEU HD22 H -8.018 4.134 2.601 1.00 . A A . 120 LEU HD22 1 1
1 1874 1 1 120 LEU HD23 H -8.079 4.605 0.901 1.00 . A A . 120 LEU HD23 1 1
1 1875 1 1 120 LEU HG H -6.550 2.745 1.214 1.00 . A A . 120 LEU HG 1 1
1 1876 1 1 120 LEU N N -3.681 2.574 0.376 1.00 . A A . 120 LEU N 1 1
1 1877 1 1 120 LEU O O -2.865 4.901 -1.158 1.00 . A A . 120 LEU O 1 1
1 1878 1 1 121 VAL C C -4.089 5.893 -4.314 1.00 . A A . 121 VAL C 1 1
1 1879 1 1 121 VAL CA C -3.395 4.614 -3.852 1.00 . A A . 121 VAL CA 1 1
1 1880 1 1 121 VAL CB C -3.237 3.661 -5.058 1.00 . A A . 121 VAL CB 1 1
1 1881 1 1 121 VAL CG1 C -2.399 4.306 -6.151 1.00 . A A . 121 VAL CG1 1 1
1 1882 1 1 121 VAL CG2 C -2.624 2.339 -4.618 1.00 . A A . 121 VAL CG2 1 1
1 1883 1 1 121 VAL H H -4.908 3.419 -2.976 1.00 . A A . 121 VAL H 1 1
1 1884 1 1 121 VAL HA H -2.412 4.863 -3.486 1.00 . A A . 121 VAL HA 1 1
1 1885 1 1 121 VAL HB H -4.219 3.460 -5.460 1.00 . A A . 121 VAL HB 1 1
1 1886 1 1 121 VAL HG11 H -2.884 5.210 -6.491 1.00 . A A . 121 VAL HG11 1 1
1 1887 1 1 121 VAL HG12 H -2.297 3.620 -6.979 1.00 . A A . 121 VAL HG12 1 1
1 1888 1 1 121 VAL HG13 H -1.420 4.548 -5.761 1.00 . A A . 121 VAL HG13 1 1
1 1889 1 1 121 VAL HG21 H -3.264 1.873 -3.883 1.00 . A A . 121 VAL HG21 1 1
1 1890 1 1 121 VAL HG22 H -1.651 2.519 -4.186 1.00 . A A . 121 VAL HG22 1 1
1 1891 1 1 121 VAL HG23 H -2.524 1.687 -5.472 1.00 . A A . 121 VAL HG23 1 1
1 1892 1 1 121 VAL N N -4.127 3.980 -2.766 1.00 . A A . 121 VAL N 1 1
1 1893 1 1 121 VAL O O -5.277 5.885 -4.647 1.00 . A A . 121 VAL O 1 1
1 1894 1 1 122 HIS C C -3.056 8.703 -6.032 1.00 . A A . 122 HIS C 1 1
1 1895 1 1 122 HIS CA C -3.863 8.267 -4.813 1.00 . A A . 122 HIS CA 1 1
1 1896 1 1 122 HIS CB C -3.794 9.357 -3.734 1.00 . A A . 122 HIS CB 1 1
1 1897 1 1 122 HIS CD2 C -4.562 8.112 -1.585 1.00 . A A . 122 HIS CD2 1 1
1 1898 1 1 122 HIS CE1 C -6.219 9.436 -1.031 1.00 . A A . 122 HIS CE1 1 1
1 1899 1 1 122 HIS CG C -4.634 9.089 -2.522 1.00 . A A . 122 HIS CG 1 1
1 1900 1 1 122 HIS H H -2.428 6.975 -3.979 1.00 . A A . 122 HIS H 1 1
1 1901 1 1 122 HIS HA H -4.891 8.121 -5.106 1.00 . A A . 122 HIS HA 1 1
1 1902 1 1 122 HIS HB2 H -2.772 9.463 -3.406 1.00 . A A . 122 HIS HB2 1 1
1 1903 1 1 122 HIS HB3 H -4.124 10.292 -4.162 1.00 . A A . 122 HIS HB3 1 1
1 1904 1 1 122 HIS HD1 H -5.977 10.712 -2.617 1.00 . A A . 122 HIS HD1 1 1
1 1905 1 1 122 HIS HD2 H -3.854 7.295 -1.565 1.00 . A A . 122 HIS HD2 1 1
1 1906 1 1 122 HIS HE1 H -7.057 9.870 -0.506 1.00 . A A . 122 HIS HE1 1 1
1 1907 1 1 122 HIS HE2 H -5.663 7.888 0.188 1.00 . A A . 122 HIS HE2 1 1
1 1908 1 1 122 HIS N N -3.352 6.999 -4.315 1.00 . A A . 122 HIS N 1 1
1 1909 1 1 122 HIS ND1 N -5.681 9.901 -2.144 1.00 . A A . 122 HIS ND1 1 1
1 1910 1 1 122 HIS NE2 N -5.558 8.351 -0.670 1.00 . A A . 122 HIS NE2 1 1
1 1911 1 1 122 HIS O O -1.843 8.487 -6.091 1.00 . A A . 122 HIS O 1 1
1 1912 1 1 123 TRP C C -3.154 11.234 -8.432 1.00 . A A . 123 TRP C 1 1
1 1913 1 1 123 TRP CA C -3.116 9.711 -8.245 1.00 . A A . 123 TRP CA 1 1
1 1914 1 1 123 TRP CB C -3.841 8.990 -9.391 1.00 . A A . 123 TRP CB 1 1
1 1915 1 1 123 TRP CD1 C -2.665 9.654 -11.567 1.00 . A A . 123 TRP CD1 1 1
1 1916 1 1 123 TRP CD2 C -4.742 10.453 -11.349 1.00 . A A . 123 TRP CD2 1 1
1 1917 1 1 123 TRP CE2 C -4.223 10.893 -12.577 1.00 . A A . 123 TRP CE2 1 1
1 1918 1 1 123 TRP CE3 C -6.039 10.828 -10.991 1.00 . A A . 123 TRP CE3 1 1
1 1919 1 1 123 TRP CG C -3.731 9.667 -10.718 1.00 . A A . 123 TRP CG 1 1
1 1920 1 1 123 TRP CH2 C -6.224 12.040 -13.073 1.00 . A A . 123 TRP CH2 1 1
1 1921 1 1 123 TRP CZ2 C -4.958 11.689 -13.448 1.00 . A A . 123 TRP CZ2 1 1
1 1922 1 1 123 TRP CZ3 C -6.765 11.618 -11.857 1.00 . A A . 123 TRP CZ3 1 1
1 1923 1 1 123 TRP H H -4.683 9.511 -6.845 1.00 . A A . 123 TRP H 1 1
1 1924 1 1 123 TRP HA H -2.088 9.389 -8.225 1.00 . A A . 123 TRP HA 1 1
1 1925 1 1 123 TRP HB2 H -3.429 7.999 -9.495 1.00 . A A . 123 TRP HB2 1 1
1 1926 1 1 123 TRP HB3 H -4.890 8.909 -9.144 1.00 . A A . 123 TRP HB3 1 1
1 1927 1 1 123 TRP HD1 H -1.735 9.140 -11.368 1.00 . A A . 123 TRP HD1 1 1
1 1928 1 1 123 TRP HE1 H -2.340 10.540 -13.445 1.00 . A A . 123 TRP HE1 1 1
1 1929 1 1 123 TRP HE3 H -6.475 10.509 -10.055 1.00 . A A . 123 TRP HE3 1 1
1 1930 1 1 123 TRP HH2 H -6.828 12.659 -13.721 1.00 . A A . 123 TRP HH2 1 1
1 1931 1 1 123 TRP HZ2 H -4.555 12.025 -14.391 1.00 . A A . 123 TRP HZ2 1 1
1 1932 1 1 123 TRP HZ3 H -7.768 11.917 -11.598 1.00 . A A . 123 TRP HZ3 1 1
1 1933 1 1 123 TRP N N -3.730 9.318 -6.987 1.00 . A A . 123 TRP N 1 1
1 1934 1 1 123 TRP NE1 N -2.950 10.395 -12.686 1.00 . A A . 123 TRP NE1 1 1
1 1935 1 1 123 TRP O O -4.158 11.882 -8.125 1.00 . A A . 123 TRP O 1 1
1 1936 1 1 124 ASN C C -2.787 13.666 -10.350 1.00 . A A . 124 ASN C 1 1
1 1937 1 1 124 ASN CA C -1.926 13.231 -9.162 1.00 . A A . 124 ASN CA 1 1
1 1938 1 1 124 ASN CB C -0.464 13.604 -9.409 1.00 . A A . 124 ASN CB 1 1
1 1939 1 1 124 ASN CG C -0.277 15.063 -9.768 1.00 . A A . 124 ASN CG 1 1
1 1940 1 1 124 ASN H H -1.275 11.215 -9.124 1.00 . A A . 124 ASN H 1 1
1 1941 1 1 124 ASN HA H -2.272 13.742 -8.277 1.00 . A A . 124 ASN HA 1 1
1 1942 1 1 124 ASN HB2 H 0.107 13.401 -8.515 1.00 . A A . 124 ASN HB2 1 1
1 1943 1 1 124 ASN HB3 H -0.079 13.001 -10.219 1.00 . A A . 124 ASN HB3 1 1
1 1944 1 1 124 ASN HD21 H 1.340 14.606 -10.819 1.00 . A A . 124 ASN HD21 1 1
1 1945 1 1 124 ASN HD22 H 0.915 16.279 -10.782 1.00 . A A . 124 ASN HD22 1 1
1 1946 1 1 124 ASN N N -2.043 11.791 -8.921 1.00 . A A . 124 ASN N 1 1
1 1947 1 1 124 ASN ND2 N 0.760 15.346 -10.536 1.00 . A A . 124 ASN ND2 1 1
1 1948 1 1 124 ASN O O -2.437 13.443 -11.512 1.00 . A A . 124 ASN O 1 1
1 1949 1 1 124 ASN OD1 O -1.055 15.926 -9.363 1.00 . A A . 124 ASN OD1 1 1
1 1950 1 1 125 THR C C -4.456 15.693 -12.053 1.00 . A A . 125 THR C 1 1
1 1951 1 1 125 THR CA C -4.915 14.640 -11.035 1.00 . A A . 125 THR CA 1 1
1 1952 1 1 125 THR CB C -6.226 15.114 -10.359 1.00 . A A . 125 THR CB 1 1
1 1953 1 1 125 THR CG2 C -5.983 16.307 -9.443 1.00 . A A . 125 THR CG2 1 1
1 1954 1 1 125 THR H H -4.069 14.526 -9.095 1.00 . A A . 125 THR H 1 1
1 1955 1 1 125 THR HA H -5.142 13.730 -11.574 1.00 . A A . 125 THR HA 1 1
1 1956 1 1 125 THR HB H -6.614 14.301 -9.762 1.00 . A A . 125 THR HB 1 1
1 1957 1 1 125 THR HG1 H -6.971 16.321 -11.747 1.00 . A A . 125 THR HG1 1 1
1 1958 1 1 125 THR HG21 H -5.559 17.120 -10.014 1.00 . A A . 125 THR HG21 1 1
1 1959 1 1 125 THR HG22 H -5.298 16.023 -8.657 1.00 . A A . 125 THR HG22 1 1
1 1960 1 1 125 THR HG23 H -6.920 16.622 -9.007 1.00 . A A . 125 THR HG23 1 1
1 1961 1 1 125 THR N N -3.905 14.304 -10.039 1.00 . A A . 125 THR N 1 1
1 1962 1 1 125 THR O O -4.963 15.717 -13.175 1.00 . A A . 125 THR O 1 1
1 1963 1 1 125 THR OG1 O -7.204 15.463 -11.348 1.00 . A A . 125 THR OG1 1 1
1 1964 1 1 126 LYS C C -2.494 17.288 -13.868 1.00 . A A . 126 LYS C 1 1
1 1965 1 1 126 LYS CA C -3.163 17.694 -12.550 1.00 . A A . 126 LYS CA 1 1
1 1966 1 1 126 LYS CB C -2.285 18.705 -11.805 1.00 . A A . 126 LYS CB 1 1
1 1967 1 1 126 LYS CD C -0.072 19.301 -10.801 1.00 . A A . 126 LYS CD 1 1
1 1968 1 1 126 LYS CE C 1.361 18.862 -10.553 1.00 . A A . 126 LYS CE 1 1
1 1969 1 1 126 LYS CG C -0.883 18.216 -11.490 1.00 . A A . 126 LYS CG 1 1
1 1970 1 1 126 LYS H H -3.038 16.437 -10.837 1.00 . A A . 126 LYS H 1 1
1 1971 1 1 126 LYS HA H -4.096 18.182 -12.795 1.00 . A A . 126 LYS HA 1 1
1 1972 1 1 126 LYS HB2 H -2.200 19.597 -12.406 1.00 . A A . 126 LYS HB2 1 1
1 1973 1 1 126 LYS HB3 H -2.770 18.959 -10.872 1.00 . A A . 126 LYS HB3 1 1
1 1974 1 1 126 LYS HD2 H -0.062 20.181 -11.427 1.00 . A A . 126 LYS HD2 1 1
1 1975 1 1 126 LYS HD3 H -0.538 19.535 -9.855 1.00 . A A . 126 LYS HD3 1 1
1 1976 1 1 126 LYS HE2 H 1.354 18.008 -9.893 1.00 . A A . 126 LYS HE2 1 1
1 1977 1 1 126 LYS HE3 H 1.806 18.584 -11.497 1.00 . A A . 126 LYS HE3 1 1
1 1978 1 1 126 LYS HG2 H -0.947 17.357 -10.839 1.00 . A A . 126 LYS HG2 1 1
1 1979 1 1 126 LYS HG3 H -0.393 17.939 -12.412 1.00 . A A . 126 LYS HG3 1 1
1 1980 1 1 126 LYS HZ1 H 2.134 20.804 -10.523 1.00 . A A . 126 LYS HZ1 1 1
1 1981 1 1 126 LYS HZ2 H 3.170 19.640 -9.855 1.00 . A A . 126 LYS HZ2 1 1
1 1982 1 1 126 LYS HZ3 H 1.817 20.168 -8.982 1.00 . A A . 126 LYS HZ3 1 1
1 1983 1 1 126 LYS N N -3.502 16.551 -11.696 1.00 . A A . 126 LYS N 1 1
1 1984 1 1 126 LYS NZ N 2.174 19.940 -9.935 1.00 . A A . 126 LYS NZ 1 1
1 1985 1 1 126 LYS O O -2.234 18.140 -14.715 1.00 . A A . 126 LYS O 1 1
1 1986 1 1 127 TYR C C -2.723 14.728 -16.096 1.00 . A A . 127 TYR C 1 1
1 1987 1 1 127 TYR CA C -1.681 15.531 -15.326 1.00 . A A . 127 TYR CA 1 1
1 1988 1 1 127 TYR CB C -0.410 14.711 -15.129 1.00 . A A . 127 TYR CB 1 1
1 1989 1 1 127 TYR CD1 C 1.586 15.912 -16.100 1.00 . A A . 127 TYR CD1 1 1
1 1990 1 1 127 TYR CD2 C 1.229 16.036 -13.748 1.00 . A A . 127 TYR CD2 1 1
1 1991 1 1 127 TYR CE1 C 2.721 16.691 -15.971 1.00 . A A . 127 TYR CE1 1 1
1 1992 1 1 127 TYR CE2 C 2.359 16.816 -13.612 1.00 . A A . 127 TYR CE2 1 1
1 1993 1 1 127 TYR CG C 0.823 15.572 -14.993 1.00 . A A . 127 TYR CG 1 1
1 1994 1 1 127 TYR CZ C 3.084 17.171 -14.759 1.00 . A A . 127 TYR CZ 1 1
1 1995 1 1 127 TYR H H -2.321 15.375 -13.304 1.00 . A A . 127 TYR H 1 1
1 1996 1 1 127 TYR HA H -1.434 16.405 -15.910 1.00 . A A . 127 TYR HA 1 1
1 1997 1 1 127 TYR HB2 H -0.503 14.115 -14.233 1.00 . A A . 127 TYR HB2 1 1
1 1998 1 1 127 TYR HB3 H -0.270 14.060 -15.980 1.00 . A A . 127 TYR HB3 1 1
1 1999 1 1 127 TYR HD1 H 1.283 15.560 -17.075 1.00 . A A . 127 TYR HD1 1 1
1 2000 1 1 127 TYR HD2 H 0.645 15.776 -12.877 1.00 . A A . 127 TYR HD2 1 1
1 2001 1 1 127 TYR HE1 H 3.301 16.946 -16.844 1.00 . A A . 127 TYR HE1 1 1
1 2002 1 1 127 TYR HE2 H 2.657 17.168 -12.634 1.00 . A A . 127 TYR HE2 1 1
1 2003 1 1 127 TYR HH H 4.222 18.614 -15.274 1.00 . A A . 127 TYR HH 1 1
1 2004 1 1 127 TYR N N -2.204 16.006 -14.047 1.00 . A A . 127 TYR N 1 1
1 2005 1 1 127 TYR O O -2.469 14.274 -17.209 1.00 . A A . 127 TYR O 1 1
1 2006 1 1 127 TYR OH O 4.229 17.917 -14.593 1.00 . A A . 127 TYR OH 1 1
1 2007 1 1 128 GLY C C -4.708 12.589 -16.782 1.00 . A A . 128 GLY C 1 1
1 2008 1 1 128 GLY CA C -5.029 13.919 -16.111 1.00 . A A . 128 GLY CA 1 1
1 2009 1 1 128 GLY H H -4.012 15.023 -14.608 1.00 . A A . 128 GLY H 1 1
1 2010 1 1 128 GLY HA2 H -5.781 13.742 -15.356 1.00 . A A . 128 GLY HA2 1 1
1 2011 1 1 128 GLY HA3 H -5.445 14.585 -16.853 1.00 . A A . 128 GLY HA3 1 1
1 2012 1 1 128 GLY N N -3.894 14.586 -15.482 1.00 . A A . 128 GLY N 1 1
1 2013 1 1 128 GLY O O -5.370 12.216 -17.750 1.00 . A A . 128 GLY O 1 1
1 2014 1 1 129 ASP C C -2.480 9.800 -15.890 1.00 . A A . 129 ASP C 1 1
1 2015 1 1 129 ASP CA C -3.315 10.597 -16.884 1.00 . A A . 129 ASP CA 1 1
1 2016 1 1 129 ASP CB C -2.513 10.847 -18.162 1.00 . A A . 129 ASP CB 1 1
1 2017 1 1 129 ASP CG C -2.228 9.571 -18.928 1.00 . A A . 129 ASP CG 1 1
1 2018 1 1 129 ASP H H -3.264 12.137 -15.456 1.00 . A A . 129 ASP H 1 1
1 2019 1 1 129 ASP HA H -4.206 10.037 -17.125 1.00 . A A . 129 ASP HA 1 1
1 2020 1 1 129 ASP HB2 H -3.073 11.511 -18.805 1.00 . A A . 129 ASP HB2 1 1
1 2021 1 1 129 ASP HB3 H -1.572 11.310 -17.906 1.00 . A A . 129 ASP HB3 1 1
1 2022 1 1 129 ASP N N -3.719 11.858 -16.275 1.00 . A A . 129 ASP N 1 1
1 2023 1 1 129 ASP O O -1.461 10.282 -15.388 1.00 . A A . 129 ASP O 1 1
1 2024 1 1 129 ASP OD1 O -2.973 9.273 -19.887 1.00 . A A . 129 ASP OD1 1 1
1 2025 1 1 129 ASP OD2 O -1.259 8.864 -18.584 1.00 . A A . 129 ASP OD2 1 1
1 2026 1 1 130 PHE C C -0.914 7.311 -14.995 1.00 . A A . 130 PHE C 1 1
1 2027 1 1 130 PHE CA C -2.306 7.767 -14.560 1.00 . A A . 130 PHE CA 1 1
1 2028 1 1 130 PHE CB C -3.187 6.564 -14.171 1.00 . A A . 130 PHE CB 1 1
1 2029 1 1 130 PHE CD1 C -4.548 5.756 -16.122 1.00 . A A . 130 PHE CD1 1 1
1 2030 1 1 130 PHE CD2 C -2.634 4.490 -15.479 1.00 . A A . 130 PHE CD2 1 1
1 2031 1 1 130 PHE CE1 C -4.799 4.864 -17.147 1.00 . A A . 130 PHE CE1 1 1
1 2032 1 1 130 PHE CE2 C -2.879 3.594 -16.501 1.00 . A A . 130 PHE CE2 1 1
1 2033 1 1 130 PHE CG C -3.466 5.580 -15.275 1.00 . A A . 130 PHE CG 1 1
1 2034 1 1 130 PHE CZ C -3.997 3.741 -17.291 1.00 . A A . 130 PHE CZ 1 1
1 2035 1 1 130 PHE H H -3.767 8.283 -16.023 1.00 . A A . 130 PHE H 1 1
1 2036 1 1 130 PHE HA H -2.185 8.390 -13.683 1.00 . A A . 130 PHE HA 1 1
1 2037 1 1 130 PHE HB2 H -2.702 6.024 -13.371 1.00 . A A . 130 PHE HB2 1 1
1 2038 1 1 130 PHE HB3 H -4.137 6.934 -13.812 1.00 . A A . 130 PHE HB3 1 1
1 2039 1 1 130 PHE HD1 H -5.205 6.601 -15.973 1.00 . A A . 130 PHE HD1 1 1
1 2040 1 1 130 PHE HD2 H -1.787 4.343 -14.827 1.00 . A A . 130 PHE HD2 1 1
1 2041 1 1 130 PHE HE1 H -5.646 5.013 -17.798 1.00 . A A . 130 PHE HE1 1 1
1 2042 1 1 130 PHE HE2 H -2.224 2.747 -16.646 1.00 . A A . 130 PHE HE2 1 1
1 2043 1 1 130 PHE HZ H -4.204 3.027 -18.076 1.00 . A A . 130 PHE HZ 1 1
1 2044 1 1 130 PHE N N -2.950 8.598 -15.574 1.00 . A A . 130 PHE N 1 1
1 2045 1 1 130 PHE O O 0.012 7.296 -14.187 1.00 . A A . 130 PHE O 1 1
1 2046 1 1 131 GLY C C 1.541 7.682 -16.779 1.00 . A A . 131 GLY C 1 1
1 2047 1 1 131 GLY CA C 0.538 6.545 -16.772 1.00 . A A . 131 GLY CA 1 1
1 2048 1 1 131 GLY H H -1.542 6.937 -16.862 1.00 . A A . 131 GLY H 1 1
1 2049 1 1 131 GLY HA2 H 0.920 5.749 -16.150 1.00 . A A . 131 GLY HA2 1 1
1 2050 1 1 131 GLY HA3 H 0.420 6.176 -17.780 1.00 . A A . 131 GLY HA3 1 1
1 2051 1 1 131 GLY N N -0.761 6.954 -16.265 1.00 . A A . 131 GLY N 1 1
1 2052 1 1 131 GLY O O 2.737 7.464 -16.589 1.00 . A A . 131 GLY O 1 1
1 2053 1 1 132 LYS C C 2.411 10.308 -15.543 1.00 . A A . 132 LYS C 1 1
1 2054 1 1 132 LYS CA C 1.897 10.080 -16.955 1.00 . A A . 132 LYS CA 1 1
1 2055 1 1 132 LYS CB C 1.152 11.324 -17.449 1.00 . A A . 132 LYS CB 1 1
1 2056 1 1 132 LYS CD C 2.266 11.382 -19.702 1.00 . A A . 132 LYS CD 1 1
1 2057 1 1 132 LYS CE C 2.067 11.367 -21.208 1.00 . A A . 132 LYS CE 1 1
1 2058 1 1 132 LYS CG C 0.940 11.352 -18.956 1.00 . A A . 132 LYS CG 1 1
1 2059 1 1 132 LYS H H 0.082 8.978 -17.183 1.00 . A A . 132 LYS H 1 1
1 2060 1 1 132 LYS HA H 2.743 9.897 -17.599 1.00 . A A . 132 LYS HA 1 1
1 2061 1 1 132 LYS HB2 H 0.186 11.365 -16.969 1.00 . A A . 132 LYS HB2 1 1
1 2062 1 1 132 LYS HB3 H 1.718 12.202 -17.172 1.00 . A A . 132 LYS HB3 1 1
1 2063 1 1 132 LYS HD2 H 2.800 12.280 -19.428 1.00 . A A . 132 LYS HD2 1 1
1 2064 1 1 132 LYS HD3 H 2.846 10.517 -19.418 1.00 . A A . 132 LYS HD3 1 1
1 2065 1 1 132 LYS HE2 H 1.533 12.261 -21.498 1.00 . A A . 132 LYS HE2 1 1
1 2066 1 1 132 LYS HE3 H 3.036 11.355 -21.687 1.00 . A A . 132 LYS HE3 1 1
1 2067 1 1 132 LYS HG2 H 0.393 10.468 -19.250 1.00 . A A . 132 LYS HG2 1 1
1 2068 1 1 132 LYS HG3 H 0.370 12.232 -19.215 1.00 . A A . 132 LYS HG3 1 1
1 2069 1 1 132 LYS HZ1 H 1.606 9.330 -21.127 1.00 . A A . 132 LYS HZ1 1 1
1 2070 1 1 132 LYS HZ2 H 1.439 10.015 -22.671 1.00 . A A . 132 LYS HZ2 1 1
1 2071 1 1 132 LYS HZ3 H 0.273 10.326 -21.480 1.00 . A A . 132 LYS HZ3 1 1
1 2072 1 1 132 LYS N N 1.048 8.895 -16.997 1.00 . A A . 132 LYS N 1 1
1 2073 1 1 132 LYS NZ N 1.294 10.179 -21.651 1.00 . A A . 132 LYS NZ 1 1
1 2074 1 1 132 LYS O O 3.540 10.745 -15.349 1.00 . A A . 132 LYS O 1 1
1 2075 1 1 133 ALA C C 3.028 9.085 -12.797 1.00 . A A . 133 ALA C 1 1
1 2076 1 1 133 ALA CA C 1.961 10.112 -13.164 1.00 . A A . 133 ALA CA 1 1
1 2077 1 1 133 ALA CB C 0.745 9.959 -12.267 1.00 . A A . 133 ALA CB 1 1
1 2078 1 1 133 ALA H H 0.684 9.647 -14.786 1.00 . A A . 133 ALA H 1 1
1 2079 1 1 133 ALA HA H 2.365 11.104 -13.019 1.00 . A A . 133 ALA HA 1 1
1 2080 1 1 133 ALA HB1 H 0.333 8.967 -12.389 1.00 . A A . 133 ALA HB1 1 1
1 2081 1 1 133 ALA HB2 H 0.002 10.693 -12.540 1.00 . A A . 133 ALA HB2 1 1
1 2082 1 1 133 ALA HB3 H 1.037 10.104 -11.238 1.00 . A A . 133 ALA HB3 1 1
1 2083 1 1 133 ALA N N 1.579 9.982 -14.562 1.00 . A A . 133 ALA N 1 1
1 2084 1 1 133 ALA O O 3.914 9.355 -11.986 1.00 . A A . 133 ALA O 1 1
1 2085 1 1 134 VAL C C 5.301 7.273 -13.696 1.00 . A A . 134 VAL C 1 1
1 2086 1 1 134 VAL CA C 3.922 6.849 -13.188 1.00 . A A . 134 VAL CA 1 1
1 2087 1 1 134 VAL CB C 3.490 5.534 -13.878 1.00 . A A . 134 VAL CB 1 1
1 2088 1 1 134 VAL CG1 C 4.510 4.430 -13.646 1.00 . A A . 134 VAL CG1 1 1
1 2089 1 1 134 VAL CG2 C 2.118 5.097 -13.388 1.00 . A A . 134 VAL CG2 1 1
1 2090 1 1 134 VAL H H 2.198 7.749 -14.025 1.00 . A A . 134 VAL H 1 1
1 2091 1 1 134 VAL HA H 3.981 6.672 -12.124 1.00 . A A . 134 VAL HA 1 1
1 2092 1 1 134 VAL HB H 3.426 5.714 -14.941 1.00 . A A . 134 VAL HB 1 1
1 2093 1 1 134 VAL HG11 H 4.599 4.240 -12.586 1.00 . A A . 134 VAL HG11 1 1
1 2094 1 1 134 VAL HG12 H 5.469 4.739 -14.036 1.00 . A A . 134 VAL HG12 1 1
1 2095 1 1 134 VAL HG13 H 4.189 3.530 -14.148 1.00 . A A . 134 VAL HG13 1 1
1 2096 1 1 134 VAL HG21 H 2.149 4.938 -12.320 1.00 . A A . 134 VAL HG21 1 1
1 2097 1 1 134 VAL HG22 H 1.834 4.178 -13.880 1.00 . A A . 134 VAL HG22 1 1
1 2098 1 1 134 VAL HG23 H 1.392 5.864 -13.617 1.00 . A A . 134 VAL HG23 1 1
1 2099 1 1 134 VAL N N 2.944 7.911 -13.411 1.00 . A A . 134 VAL N 1 1
1 2100 1 1 134 VAL O O 6.329 6.814 -13.200 1.00 . A A . 134 VAL O 1 1
1 2101 1 1 135 GLN C C 7.105 9.856 -14.457 1.00 . A A . 135 GLN C 1 1
1 2102 1 1 135 GLN CA C 6.570 8.660 -15.237 1.00 . A A . 135 GLN CA 1 1
1 2103 1 1 135 GLN CB C 6.370 9.060 -16.699 1.00 . A A . 135 GLN CB 1 1
1 2104 1 1 135 GLN CD C 5.808 8.358 -19.048 1.00 . A A . 135 GLN CD 1 1
1 2105 1 1 135 GLN CG C 5.936 7.921 -17.603 1.00 . A A . 135 GLN CG 1 1
1 2106 1 1 135 GLN H H 4.470 8.547 -14.994 1.00 . A A . 135 GLN H 1 1
1 2107 1 1 135 GLN HA H 7.290 7.857 -15.186 1.00 . A A . 135 GLN HA 1 1
1 2108 1 1 135 GLN HB2 H 5.617 9.833 -16.744 1.00 . A A . 135 GLN HB2 1 1
1 2109 1 1 135 GLN HB3 H 7.301 9.457 -17.078 1.00 . A A . 135 GLN HB3 1 1
1 2110 1 1 135 GLN HE21 H 4.401 6.987 -19.368 1.00 . A A . 135 GLN HE21 1 1
1 2111 1 1 135 GLN HE22 H 4.816 7.991 -20.734 1.00 . A A . 135 GLN HE22 1 1
1 2112 1 1 135 GLN HG2 H 6.667 7.129 -17.544 1.00 . A A . 135 GLN HG2 1 1
1 2113 1 1 135 GLN HG3 H 4.977 7.555 -17.266 1.00 . A A . 135 GLN HG3 1 1
1 2114 1 1 135 GLN N N 5.318 8.180 -14.663 1.00 . A A . 135 GLN N 1 1
1 2115 1 1 135 GLN NE2 N 4.924 7.714 -19.787 1.00 . A A . 135 GLN NE2 1 1
1 2116 1 1 135 GLN O O 7.975 10.584 -14.941 1.00 . A A . 135 GLN O 1 1
1 2117 1 1 135 GLN OE1 O 6.509 9.264 -19.499 1.00 . A A . 135 GLN OE1 1 1
1 2118 1 1 136 GLN C C 7.324 10.739 -11.032 1.00 . A A . 136 GLN C 1 1
1 2119 1 1 136 GLN CA C 6.972 11.199 -12.436 1.00 . A A . 136 GLN CA 1 1
1 2120 1 1 136 GLN CB C 5.825 12.199 -12.355 1.00 . A A . 136 GLN CB 1 1
1 2121 1 1 136 GLN CD C 4.261 13.738 -13.577 1.00 . A A . 136 GLN CD 1 1
1 2122 1 1 136 GLN CG C 5.341 12.690 -13.704 1.00 . A A . 136 GLN CG 1 1
1 2123 1 1 136 GLN H H 5.994 9.384 -12.855 1.00 . A A . 136 GLN H 1 1
1 2124 1 1 136 GLN HA H 7.830 11.671 -12.887 1.00 . A A . 136 GLN HA 1 1
1 2125 1 1 136 GLN HB2 H 4.993 11.731 -11.848 1.00 . A A . 136 GLN HB2 1 1
1 2126 1 1 136 GLN HB3 H 6.151 13.052 -11.781 1.00 . A A . 136 GLN HB3 1 1
1 2127 1 1 136 GLN HE21 H 5.126 14.454 -11.934 1.00 . A A . 136 GLN HE21 1 1
1 2128 1 1 136 GLN HE22 H 3.669 15.253 -12.434 1.00 . A A . 136 GLN HE22 1 1
1 2129 1 1 136 GLN HG2 H 6.176 13.115 -14.241 1.00 . A A . 136 GLN HG2 1 1
1 2130 1 1 136 GLN HG3 H 4.945 11.850 -14.258 1.00 . A A . 136 GLN HG3 1 1
1 2131 1 1 136 GLN N N 6.598 10.052 -13.248 1.00 . A A . 136 GLN N 1 1
1 2132 1 1 136 GLN NE2 N 4.359 14.564 -12.547 1.00 . A A . 136 GLN NE2 1 1
1 2133 1 1 136 GLN O O 6.608 9.930 -10.449 1.00 . A A . 136 GLN O 1 1
1 2134 1 1 136 GLN OE1 O 3.365 13.823 -14.411 1.00 . A A . 136 GLN OE1 1 1
1 2135 1 1 137 PRO C C 7.857 11.200 -8.041 1.00 . A A . 137 PRO C 1 1
1 2136 1 1 137 PRO CA C 8.883 10.877 -9.125 1.00 . A A . 137 PRO CA 1 1
1 2137 1 1 137 PRO CB C 10.149 11.714 -8.915 1.00 . A A . 137 PRO CB 1 1
1 2138 1 1 137 PRO CD C 9.325 12.241 -11.096 1.00 . A A . 137 PRO CD 1 1
1 2139 1 1 137 PRO CG C 10.581 12.124 -10.280 1.00 . A A . 137 PRO CG 1 1
1 2140 1 1 137 PRO HA H 9.132 9.827 -9.077 1.00 . A A . 137 PRO HA 1 1
1 2141 1 1 137 PRO HB2 H 9.917 12.572 -8.303 1.00 . A A . 137 PRO HB2 1 1
1 2142 1 1 137 PRO HB3 H 10.904 11.113 -8.428 1.00 . A A . 137 PRO HB3 1 1
1 2143 1 1 137 PRO HD2 H 8.919 13.239 -11.024 1.00 . A A . 137 PRO HD2 1 1
1 2144 1 1 137 PRO HD3 H 9.523 11.984 -12.125 1.00 . A A . 137 PRO HD3 1 1
1 2145 1 1 137 PRO HG2 H 11.088 13.077 -10.234 1.00 . A A . 137 PRO HG2 1 1
1 2146 1 1 137 PRO HG3 H 11.231 11.372 -10.700 1.00 . A A . 137 PRO HG3 1 1
1 2147 1 1 137 PRO N N 8.427 11.256 -10.469 1.00 . A A . 137 PRO N 1 1
1 2148 1 1 137 PRO O O 7.854 10.586 -6.976 1.00 . A A . 137 PRO O 1 1
1 2149 1 1 138 ASP C C 4.591 12.332 -7.918 1.00 . A A . 138 ASP C 1 1
1 2150 1 1 138 ASP CA C 5.984 12.609 -7.359 1.00 . A A . 138 ASP CA 1 1
1 2151 1 1 138 ASP CB C 6.129 14.100 -7.047 1.00 . A A . 138 ASP CB 1 1
1 2152 1 1 138 ASP CG C 6.332 14.928 -8.300 1.00 . A A . 138 ASP CG 1 1
1 2153 1 1 138 ASP H H 7.041 12.647 -9.171 1.00 . A A . 138 ASP H 1 1
1 2154 1 1 138 ASP HA H 6.115 12.045 -6.448 1.00 . A A . 138 ASP HA 1 1
1 2155 1 1 138 ASP HB2 H 5.237 14.446 -6.549 1.00 . A A . 138 ASP HB2 1 1
1 2156 1 1 138 ASP HB3 H 6.981 14.245 -6.397 1.00 . A A . 138 ASP HB3 1 1
1 2157 1 1 138 ASP N N 7.018 12.196 -8.300 1.00 . A A . 138 ASP N 1 1
1 2158 1 1 138 ASP O O 3.608 12.919 -7.469 1.00 . A A . 138 ASP O 1 1
1 2159 1 1 138 ASP OD1 O 5.325 15.269 -8.956 1.00 . A A . 138 ASP OD1 1 1
1 2160 1 1 138 ASP OD2 O 7.486 15.261 -8.631 1.00 . A A . 138 ASP OD2 1 1
1 2161 1 1 139 GLY C C 2.173 10.586 -8.791 1.00 . A A . 139 GLY C 1 1
1 2162 1 1 139 GLY CA C 3.262 11.238 -9.624 1.00 . A A . 139 GLY CA 1 1
1 2163 1 1 139 GLY H H 5.311 10.942 -9.167 1.00 . A A . 139 GLY H 1 1
1 2164 1 1 139 GLY HA2 H 2.901 12.193 -9.971 1.00 . A A . 139 GLY HA2 1 1
1 2165 1 1 139 GLY HA3 H 3.462 10.613 -10.483 1.00 . A A . 139 GLY HA3 1 1
1 2166 1 1 139 GLY N N 4.513 11.450 -8.908 1.00 . A A . 139 GLY N 1 1
1 2167 1 1 139 GLY O O 0.984 10.820 -9.025 1.00 . A A . 139 GLY O 1 1
1 2168 1 1 140 LEU C C 1.822 9.307 -5.535 1.00 . A A . 140 LEU C 1 1
1 2169 1 1 140 LEU CA C 1.593 9.051 -7.017 1.00 . A A . 140 LEU CA 1 1
1 2170 1 1 140 LEU CB C 1.665 7.547 -7.305 1.00 . A A . 140 LEU CB 1 1
1 2171 1 1 140 LEU CD1 C 1.519 5.637 -8.923 1.00 . A A . 140 LEU CD1 1 1
1 2172 1 1 140 LEU CD2 C -0.063 7.557 -9.131 1.00 . A A . 140 LEU CD2 1 1
1 2173 1 1 140 LEU CG C 1.349 7.137 -8.748 1.00 . A A . 140 LEU CG 1 1
1 2174 1 1 140 LEU H H 3.519 9.666 -7.641 1.00 . A A . 140 LEU H 1 1
1 2175 1 1 140 LEU HA H 0.609 9.410 -7.281 1.00 . A A . 140 LEU HA 1 1
1 2176 1 1 140 LEU HB2 H 2.660 7.204 -7.068 1.00 . A A . 140 LEU HB2 1 1
1 2177 1 1 140 LEU HB3 H 0.967 7.045 -6.652 1.00 . A A . 140 LEU HB3 1 1
1 2178 1 1 140 LEU HD11 H 2.538 5.362 -8.692 1.00 . A A . 140 LEU HD11 1 1
1 2179 1 1 140 LEU HD12 H 1.294 5.366 -9.944 1.00 . A A . 140 LEU HD12 1 1
1 2180 1 1 140 LEU HD13 H 0.847 5.118 -8.256 1.00 . A A . 140 LEU HD13 1 1
1 2181 1 1 140 LEU HD21 H -0.148 8.631 -9.068 1.00 . A A . 140 LEU HD21 1 1
1 2182 1 1 140 LEU HD22 H -0.771 7.098 -8.456 1.00 . A A . 140 LEU HD22 1 1
1 2183 1 1 140 LEU HD23 H -0.269 7.236 -10.141 1.00 . A A . 140 LEU HD23 1 1
1 2184 1 1 140 LEU HG H 2.040 7.633 -9.414 1.00 . A A . 140 LEU HG 1 1
1 2185 1 1 140 LEU N N 2.561 9.772 -7.825 1.00 . A A . 140 LEU N 1 1
1 2186 1 1 140 LEU O O 2.916 9.691 -5.119 1.00 . A A . 140 LEU O 1 1
1 2187 1 1 141 ALA C C -0.016 8.184 -2.654 1.00 . A A . 141 ALA C 1 1
1 2188 1 1 141 ALA CA C 0.851 9.241 -3.305 1.00 . A A . 141 ALA CA 1 1
1 2189 1 1 141 ALA CB C 0.406 10.633 -2.886 1.00 . A A . 141 ALA CB 1 1
1 2190 1 1 141 ALA H H -0.059 8.772 -5.153 1.00 . A A . 141 ALA H 1 1
1 2191 1 1 141 ALA HA H 1.877 9.100 -2.996 1.00 . A A . 141 ALA HA 1 1
1 2192 1 1 141 ALA HB1 H 0.489 10.730 -1.814 1.00 . A A . 141 ALA HB1 1 1
1 2193 1 1 141 ALA HB2 H -0.622 10.785 -3.181 1.00 . A A . 141 ALA HB2 1 1
1 2194 1 1 141 ALA HB3 H 1.031 11.371 -3.364 1.00 . A A . 141 ALA HB3 1 1
1 2195 1 1 141 ALA N N 0.784 9.083 -4.750 1.00 . A A . 141 ALA N 1 1
1 2196 1 1 141 ALA O O -1.185 8.036 -2.996 1.00 . A A . 141 ALA O 1 1
1 2197 1 1 142 VAL C C -0.218 6.390 0.354 1.00 . A A . 142 VAL C 1 1
1 2198 1 1 142 VAL CA C -0.161 6.303 -1.164 1.00 . A A . 142 VAL CA 1 1
1 2199 1 1 142 VAL CB C 0.490 4.970 -1.579 1.00 . A A . 142 VAL CB 1 1
1 2200 1 1 142 VAL CG1 C 0.493 4.822 -3.094 1.00 . A A . 142 VAL CG1 1 1
1 2201 1 1 142 VAL CG2 C 1.902 4.862 -1.029 1.00 . A A . 142 VAL CG2 1 1
1 2202 1 1 142 VAL H H 1.454 7.650 -1.412 1.00 . A A . 142 VAL H 1 1
1 2203 1 1 142 VAL HA H -1.169 6.319 -1.549 1.00 . A A . 142 VAL HA 1 1
1 2204 1 1 142 VAL HB H -0.097 4.164 -1.165 1.00 . A A . 142 VAL HB 1 1
1 2205 1 1 142 VAL HG11 H -0.522 4.772 -3.455 1.00 . A A . 142 VAL HG11 1 1
1 2206 1 1 142 VAL HG12 H 1.016 3.918 -3.368 1.00 . A A . 142 VAL HG12 1 1
1 2207 1 1 142 VAL HG13 H 0.991 5.672 -3.538 1.00 . A A . 142 VAL HG13 1 1
1 2208 1 1 142 VAL HG21 H 2.502 5.670 -1.417 1.00 . A A . 142 VAL HG21 1 1
1 2209 1 1 142 VAL HG22 H 2.333 3.917 -1.326 1.00 . A A . 142 VAL HG22 1 1
1 2210 1 1 142 VAL HG23 H 1.871 4.921 0.049 1.00 . A A . 142 VAL HG23 1 1
1 2211 1 1 142 VAL N N 0.546 7.434 -1.732 1.00 . A A . 142 VAL N 1 1
1 2212 1 1 142 VAL O O 0.669 6.957 0.988 1.00 . A A . 142 VAL O 1 1
1 2213 1 1 143 LEU C C -1.243 4.388 2.878 1.00 . A A . 143 LEU C 1 1
1 2214 1 1 143 LEU CA C -1.451 5.802 2.362 1.00 . A A . 143 LEU CA 1 1
1 2215 1 1 143 LEU CB C -2.848 6.297 2.758 1.00 . A A . 143 LEU CB 1 1
1 2216 1 1 143 LEU CD1 C -2.191 8.010 4.469 1.00 . A A . 143 LEU CD1 1 1
1 2217 1 1 143 LEU CD2 C -2.428 8.679 2.075 1.00 . A A . 143 LEU CD2 1 1
1 2218 1 1 143 LEU CG C -2.949 7.767 3.173 1.00 . A A . 143 LEU CG 1 1
1 2219 1 1 143 LEU H H -1.961 5.431 0.344 1.00 . A A . 143 LEU H 1 1
1 2220 1 1 143 LEU HA H -0.708 6.449 2.802 1.00 . A A . 143 LEU HA 1 1
1 2221 1 1 143 LEU HB2 H -3.509 6.140 1.920 1.00 . A A . 143 LEU HB2 1 1
1 2222 1 1 143 LEU HB3 H -3.196 5.691 3.582 1.00 . A A . 143 LEU HB3 1 1
1 2223 1 1 143 LEU HD11 H -1.148 7.774 4.326 1.00 . A A . 143 LEU HD11 1 1
1 2224 1 1 143 LEU HD12 H -2.599 7.383 5.246 1.00 . A A . 143 LEU HD12 1 1
1 2225 1 1 143 LEU HD13 H -2.291 9.047 4.754 1.00 . A A . 143 LEU HD13 1 1
1 2226 1 1 143 LEU HD21 H -3.015 8.535 1.179 1.00 . A A . 143 LEU HD21 1 1
1 2227 1 1 143 LEU HD22 H -1.395 8.441 1.870 1.00 . A A . 143 LEU HD22 1 1
1 2228 1 1 143 LEU HD23 H -2.504 9.707 2.394 1.00 . A A . 143 LEU HD23 1 1
1 2229 1 1 143 LEU HG H -3.986 8.013 3.346 1.00 . A A . 143 LEU HG 1 1
1 2230 1 1 143 LEU N N -1.278 5.840 0.918 1.00 . A A . 143 LEU N 1 1
1 2231 1 1 143 LEU O O -1.917 3.458 2.436 1.00 . A A . 143 LEU O 1 1
1 2232 1 1 144 GLY C C -0.520 2.935 5.850 1.00 . A A . 144 GLY C 1 1
1 2233 1 1 144 GLY CA C -0.058 2.952 4.410 1.00 . A A . 144 GLY CA 1 1
1 2234 1 1 144 GLY H H 0.235 5.016 4.063 1.00 . A A . 144 GLY H 1 1
1 2235 1 1 144 GLY HA2 H -0.587 2.189 3.857 1.00 . A A . 144 GLY HA2 1 1
1 2236 1 1 144 GLY HA3 H 1.001 2.741 4.379 1.00 . A A . 144 GLY HA3 1 1
1 2237 1 1 144 GLY N N -0.303 4.238 3.795 1.00 . A A . 144 GLY N 1 1
1 2238 1 1 144 GLY O O 0.059 3.609 6.702 1.00 . A A . 144 GLY O 1 1
1 2239 1 1 145 ILE C C -1.922 0.728 8.037 1.00 . A A . 145 ILE C 1 1
1 2240 1 1 145 ILE CA C -2.137 2.120 7.462 1.00 . A A . 145 ILE CA 1 1
1 2241 1 1 145 ILE CB C -3.648 2.441 7.474 1.00 . A A . 145 ILE CB 1 1
1 2242 1 1 145 ILE CD1 C -5.390 4.116 6.653 1.00 . A A . 145 ILE CD1 1 1
1 2243 1 1 145 ILE CG1 C -3.928 3.727 6.689 1.00 . A A . 145 ILE CG1 1 1
1 2244 1 1 145 ILE CG2 C -4.149 2.566 8.908 1.00 . A A . 145 ILE CG2 1 1
1 2245 1 1 145 ILE H H -2.012 1.688 5.391 1.00 . A A . 145 ILE H 1 1
1 2246 1 1 145 ILE HA H -1.627 2.844 8.079 1.00 . A A . 145 ILE HA 1 1
1 2247 1 1 145 ILE HB H -4.172 1.621 7.007 1.00 . A A . 145 ILE HB 1 1
1 2248 1 1 145 ILE HD11 H -5.960 3.330 6.180 1.00 . A A . 145 ILE HD11 1 1
1 2249 1 1 145 ILE HD12 H -5.505 5.032 6.090 1.00 . A A . 145 ILE HD12 1 1
1 2250 1 1 145 ILE HD13 H -5.749 4.264 7.659 1.00 . A A . 145 ILE HD13 1 1
1 2251 1 1 145 ILE HG12 H -3.379 4.541 7.136 1.00 . A A . 145 ILE HG12 1 1
1 2252 1 1 145 ILE HG13 H -3.594 3.595 5.669 1.00 . A A . 145 ILE HG13 1 1
1 2253 1 1 145 ILE HG21 H -3.993 1.630 9.426 1.00 . A A . 145 ILE HG21 1 1
1 2254 1 1 145 ILE HG22 H -5.201 2.803 8.904 1.00 . A A . 145 ILE HG22 1 1
1 2255 1 1 145 ILE HG23 H -3.604 3.352 9.412 1.00 . A A . 145 ILE HG23 1 1
1 2256 1 1 145 ILE N N -1.586 2.200 6.117 1.00 . A A . 145 ILE N 1 1
1 2257 1 1 145 ILE O O -2.492 -0.243 7.543 1.00 . A A . 145 ILE O 1 1
1 2258 1 1 146 PHE C C -2.029 -1.263 10.347 1.00 . A A . 146 PHE C 1 1
1 2259 1 1 146 PHE CA C -0.795 -0.661 9.685 1.00 . A A . 146 PHE CA 1 1
1 2260 1 1 146 PHE CB C 0.318 -0.530 10.728 1.00 . A A . 146 PHE CB 1 1
1 2261 1 1 146 PHE CD1 C 2.268 -0.934 9.205 1.00 . A A . 146 PHE CD1 1 1
1 2262 1 1 146 PHE CD2 C 2.295 1.007 10.590 1.00 . A A . 146 PHE CD2 1 1
1 2263 1 1 146 PHE CE1 C 3.492 -0.576 8.675 1.00 . A A . 146 PHE CE1 1 1
1 2264 1 1 146 PHE CE2 C 3.522 1.368 10.067 1.00 . A A . 146 PHE CE2 1 1
1 2265 1 1 146 PHE CG C 1.657 -0.147 10.167 1.00 . A A . 146 PHE CG 1 1
1 2266 1 1 146 PHE CZ C 4.144 0.553 9.148 1.00 . A A . 146 PHE CZ 1 1
1 2267 1 1 146 PHE H H -0.715 1.446 9.454 1.00 . A A . 146 PHE H 1 1
1 2268 1 1 146 PHE HA H -0.464 -1.325 8.901 1.00 . A A . 146 PHE HA 1 1
1 2269 1 1 146 PHE HB2 H 0.035 0.222 11.447 1.00 . A A . 146 PHE HB2 1 1
1 2270 1 1 146 PHE HB3 H 0.431 -1.478 11.238 1.00 . A A . 146 PHE HB3 1 1
1 2271 1 1 146 PHE HD1 H 1.778 -1.836 8.868 1.00 . A A . 146 PHE HD1 1 1
1 2272 1 1 146 PHE HD2 H 1.828 1.626 11.340 1.00 . A A . 146 PHE HD2 1 1
1 2273 1 1 146 PHE HE1 H 3.961 -1.199 7.926 1.00 . A A . 146 PHE HE1 1 1
1 2274 1 1 146 PHE HE2 H 4.011 2.269 10.406 1.00 . A A . 146 PHE HE2 1 1
1 2275 1 1 146 PHE HZ H 5.111 0.824 8.753 1.00 . A A . 146 PHE HZ 1 1
1 2276 1 1 146 PHE N N -1.104 0.630 9.078 1.00 . A A . 146 PHE N 1 1
1 2277 1 1 146 PHE O O -2.865 -0.542 10.899 1.00 . A A . 146 PHE O 1 1
1 2278 1 1 147 LEU C C -2.681 -4.136 12.087 1.00 . A A . 147 LEU C 1 1
1 2279 1 1 147 LEU CA C -3.228 -3.287 10.950 1.00 . A A . 147 LEU CA 1 1
1 2280 1 1 147 LEU CB C -3.986 -4.181 9.962 1.00 . A A . 147 LEU CB 1 1
1 2281 1 1 147 LEU CD1 C -4.626 -2.430 8.271 1.00 . A A . 147 LEU CD1 1 1
1 2282 1 1 147 LEU CD2 C -5.911 -4.561 8.403 1.00 . A A . 147 LEU CD2 1 1
1 2283 1 1 147 LEU CG C -5.136 -3.519 9.194 1.00 . A A . 147 LEU CG 1 1
1 2284 1 1 147 LEU H H -1.456 -3.102 9.815 1.00 . A A . 147 LEU H 1 1
1 2285 1 1 147 LEU HA H -3.907 -2.552 11.356 1.00 . A A . 147 LEU HA 1 1
1 2286 1 1 147 LEU HB2 H -3.275 -4.556 9.241 1.00 . A A . 147 LEU HB2 1 1
1 2287 1 1 147 LEU HB3 H -4.388 -5.021 10.511 1.00 . A A . 147 LEU HB3 1 1
1 2288 1 1 147 LEU HD11 H -4.083 -1.695 8.847 1.00 . A A . 147 LEU HD11 1 1
1 2289 1 1 147 LEU HD12 H -5.463 -1.955 7.781 1.00 . A A . 147 LEU HD12 1 1
1 2290 1 1 147 LEU HD13 H -3.973 -2.862 7.530 1.00 . A A . 147 LEU HD13 1 1
1 2291 1 1 147 LEU HD21 H -5.254 -5.027 7.684 1.00 . A A . 147 LEU HD21 1 1
1 2292 1 1 147 LEU HD22 H -6.730 -4.084 7.886 1.00 . A A . 147 LEU HD22 1 1
1 2293 1 1 147 LEU HD23 H -6.297 -5.311 9.078 1.00 . A A . 147 LEU HD23 1 1
1 2294 1 1 147 LEU HG H -5.815 -3.064 9.901 1.00 . A A . 147 LEU HG 1 1
1 2295 1 1 147 LEU N N -2.139 -2.580 10.296 1.00 . A A . 147 LEU N 1 1
1 2296 1 1 147 LEU O O -1.789 -4.960 11.882 1.00 . A A . 147 LEU O 1 1
1 2297 1 1 148 LYS C C -3.994 -5.500 14.944 1.00 . A A . 148 LYS C 1 1
1 2298 1 1 148 LYS CA C -2.802 -4.707 14.430 1.00 . A A . 148 LYS CA 1 1
1 2299 1 1 148 LYS CB C -2.233 -3.816 15.540 1.00 . A A . 148 LYS CB 1 1
1 2300 1 1 148 LYS CD C -2.670 -2.174 17.382 1.00 . A A . 148 LYS CD 1 1
1 2301 1 1 148 LYS CE C -3.729 -1.396 18.143 1.00 . A A . 148 LYS CE 1 1
1 2302 1 1 148 LYS CG C -3.247 -2.870 16.162 1.00 . A A . 148 LYS CG 1 1
1 2303 1 1 148 LYS H H -3.889 -3.224 13.390 1.00 . A A . 148 LYS H 1 1
1 2304 1 1 148 LYS HA H -2.037 -5.399 14.107 1.00 . A A . 148 LYS HA 1 1
1 2305 1 1 148 LYS HB2 H -1.838 -4.447 16.322 1.00 . A A . 148 LYS HB2 1 1
1 2306 1 1 148 LYS HB3 H -1.427 -3.225 15.130 1.00 . A A . 148 LYS HB3 1 1
1 2307 1 1 148 LYS HD2 H -2.242 -2.917 18.038 1.00 . A A . 148 LYS HD2 1 1
1 2308 1 1 148 LYS HD3 H -1.897 -1.491 17.058 1.00 . A A . 148 LYS HD3 1 1
1 2309 1 1 148 LYS HE2 H -4.554 -2.058 18.362 1.00 . A A . 148 LYS HE2 1 1
1 2310 1 1 148 LYS HE3 H -3.299 -1.042 19.070 1.00 . A A . 148 LYS HE3 1 1
1 2311 1 1 148 LYS HG2 H -3.527 -2.127 15.431 1.00 . A A . 148 LYS HG2 1 1
1 2312 1 1 148 LYS HG3 H -4.120 -3.436 16.457 1.00 . A A . 148 LYS HG3 1 1
1 2313 1 1 148 LYS HZ1 H -3.446 0.398 17.115 1.00 . A A . 148 LYS HZ1 1 1
1 2314 1 1 148 LYS HZ2 H -4.916 0.306 17.947 1.00 . A A . 148 LYS HZ2 1 1
1 2315 1 1 148 LYS HZ3 H -4.710 -0.553 16.508 1.00 . A A . 148 LYS HZ3 1 1
1 2316 1 1 148 LYS N N -3.202 -3.920 13.281 1.00 . A A . 148 LYS N 1 1
1 2317 1 1 148 LYS NZ N -4.237 -0.234 17.374 1.00 . A A . 148 LYS NZ 1 1
1 2318 1 1 148 LYS O O -5.122 -5.005 14.945 1.00 . A A . 148 LYS O 1 1
1 2319 1 1 149 VAL C C -5.183 -7.362 17.253 1.00 . A A . 149 VAL C 1 1
1 2320 1 1 149 VAL CA C -4.820 -7.603 15.792 1.00 . A A . 149 VAL CA 1 1
1 2321 1 1 149 VAL CB C -4.444 -9.084 15.587 1.00 . A A . 149 VAL CB 1 1
1 2322 1 1 149 VAL CG1 C -5.612 -9.992 15.944 1.00 . A A . 149 VAL CG1 1 1
1 2323 1 1 149 VAL CG2 C -3.998 -9.326 14.152 1.00 . A A . 149 VAL CG2 1 1
1 2324 1 1 149 VAL H H -2.819 -7.044 15.428 1.00 . A A . 149 VAL H 1 1
1 2325 1 1 149 VAL HA H -5.683 -7.388 15.180 1.00 . A A . 149 VAL HA 1 1
1 2326 1 1 149 VAL HB H -3.618 -9.320 16.242 1.00 . A A . 149 VAL HB 1 1
1 2327 1 1 149 VAL HG11 H -5.879 -9.840 16.979 1.00 . A A . 149 VAL HG11 1 1
1 2328 1 1 149 VAL HG12 H -5.327 -11.022 15.790 1.00 . A A . 149 VAL HG12 1 1
1 2329 1 1 149 VAL HG13 H -6.458 -9.754 15.315 1.00 . A A . 149 VAL HG13 1 1
1 2330 1 1 149 VAL HG21 H -4.800 -9.062 13.477 1.00 . A A . 149 VAL HG21 1 1
1 2331 1 1 149 VAL HG22 H -3.748 -10.368 14.021 1.00 . A A . 149 VAL HG22 1 1
1 2332 1 1 149 VAL HG23 H -3.131 -8.719 13.936 1.00 . A A . 149 VAL HG23 1 1
1 2333 1 1 149 VAL N N -3.748 -6.721 15.374 1.00 . A A . 149 VAL N 1 1
1 2334 1 1 149 VAL O O -4.311 -7.268 18.117 1.00 . A A . 149 VAL O 1 1
1 2335 1 1 150 GLY C C -8.458 -6.755 18.840 1.00 . A A . 150 GLY C 1 1
1 2336 1 1 150 GLY CA C -6.971 -7.030 18.848 1.00 . A A . 150 GLY CA 1 1
1 2337 1 1 150 GLY H H -7.112 -7.272 16.754 1.00 . A A . 150 GLY H 1 1
1 2338 1 1 150 GLY HA2 H -6.776 -7.917 19.435 1.00 . A A . 150 GLY HA2 1 1
1 2339 1 1 150 GLY HA3 H -6.459 -6.191 19.291 1.00 . A A . 150 GLY HA3 1 1
1 2340 1 1 150 GLY N N -6.475 -7.235 17.506 1.00 . A A . 150 GLY N 1 1
1 2341 1 1 150 GLY O O -9.262 -7.665 18.632 1.00 . A A . 150 GLY O 1 1
1 2342 1 1 151 SER C C -10.658 -5.103 17.509 1.00 . A A . 151 SER C 1 1
1 2343 1 1 151 SER CA C -10.213 -5.082 18.966 1.00 . A A . 151 SER CA 1 1
1 2344 1 1 151 SER CB C -10.367 -3.676 19.552 1.00 . A A . 151 SER CB 1 1
1 2345 1 1 151 SER H H -8.140 -4.822 19.262 1.00 . A A . 151 SER H 1 1
1 2346 1 1 151 SER HA H -10.811 -5.779 19.534 1.00 . A A . 151 SER HA 1 1
1 2347 1 1 151 SER HB2 H -10.024 -3.677 20.576 1.00 . A A . 151 SER HB2 1 1
1 2348 1 1 151 SER HB3 H -9.770 -2.983 18.976 1.00 . A A . 151 SER HB3 1 1
1 2349 1 1 151 SER HG H -11.786 -2.380 19.974 1.00 . A A . 151 SER HG 1 1
1 2350 1 1 151 SER N N -8.824 -5.500 19.050 1.00 . A A . 151 SER N 1 1
1 2351 1 1 151 SER O O -9.886 -4.766 16.617 1.00 . A A . 151 SER O 1 1
1 2352 1 1 151 SER OG O -11.718 -3.242 19.528 1.00 . A A . 151 SER OG 1 1
1 2353 1 1 152 ALA C C -12.626 -4.228 15.310 1.00 . A A . 152 ALA C 1 1
1 2354 1 1 152 ALA CA C -12.429 -5.608 15.923 1.00 . A A . 152 ALA CA 1 1
1 2355 1 1 152 ALA CB C -13.745 -6.369 15.929 1.00 . A A . 152 ALA CB 1 1
1 2356 1 1 152 ALA H H -12.475 -5.742 18.038 1.00 . A A . 152 ALA H 1 1
1 2357 1 1 152 ALA HA H -11.722 -6.161 15.324 1.00 . A A . 152 ALA HA 1 1
1 2358 1 1 152 ALA HB1 H -14.092 -6.495 14.914 1.00 . A A . 152 ALA HB1 1 1
1 2359 1 1 152 ALA HB2 H -14.480 -5.814 16.494 1.00 . A A . 152 ALA HB2 1 1
1 2360 1 1 152 ALA HB3 H -13.598 -7.339 16.383 1.00 . A A . 152 ALA HB3 1 1
1 2361 1 1 152 ALA N N -11.896 -5.509 17.274 1.00 . A A . 152 ALA N 1 1
1 2362 1 1 152 ALA O O -12.860 -3.254 16.024 1.00 . A A . 152 ALA O 1 1
1 2363 1 1 153 LYS C C -14.050 -2.904 12.542 1.00 . A A . 153 LYS C 1 1
1 2364 1 1 153 LYS CA C -12.719 -2.891 13.289 1.00 . A A . 153 LYS CA 1 1
1 2365 1 1 153 LYS CB C -11.566 -2.669 12.305 1.00 . A A . 153 LYS CB 1 1
1 2366 1 1 153 LYS CD C -11.229 -0.223 12.774 1.00 . A A . 153 LYS CD 1 1
1 2367 1 1 153 LYS CE C -11.228 1.182 12.196 1.00 . A A . 153 LYS CE 1 1
1 2368 1 1 153 LYS CG C -11.523 -1.269 11.711 1.00 . A A . 153 LYS CG 1 1
1 2369 1 1 153 LYS H H -12.371 -4.966 13.470 1.00 . A A . 153 LYS H 1 1
1 2370 1 1 153 LYS HA H -12.728 -2.097 14.019 1.00 . A A . 153 LYS HA 1 1
1 2371 1 1 153 LYS HB2 H -10.632 -2.846 12.817 1.00 . A A . 153 LYS HB2 1 1
1 2372 1 1 153 LYS HB3 H -11.661 -3.376 11.494 1.00 . A A . 153 LYS HB3 1 1
1 2373 1 1 153 LYS HD2 H -11.983 -0.282 13.543 1.00 . A A . 153 LYS HD2 1 1
1 2374 1 1 153 LYS HD3 H -10.259 -0.426 13.205 1.00 . A A . 153 LYS HD3 1 1
1 2375 1 1 153 LYS HE2 H -10.423 1.264 11.481 1.00 . A A . 153 LYS HE2 1 1
1 2376 1 1 153 LYS HE3 H -12.169 1.353 11.698 1.00 . A A . 153 LYS HE3 1 1
1 2377 1 1 153 LYS HG2 H -10.752 -1.230 10.957 1.00 . A A . 153 LYS HG2 1 1
1 2378 1 1 153 LYS HG3 H -12.481 -1.051 11.260 1.00 . A A . 153 LYS HG3 1 1
1 2379 1 1 153 LYS HZ1 H -11.310 3.152 12.885 1.00 . A A . 153 LYS HZ1 1 1
1 2380 1 1 153 LYS HZ2 H -10.047 2.239 13.561 1.00 . A A . 153 LYS HZ2 1 1
1 2381 1 1 153 LYS HZ3 H -11.640 1.990 14.075 1.00 . A A . 153 LYS HZ3 1 1
1 2382 1 1 153 LYS N N -12.540 -4.151 13.991 1.00 . A A . 153 LYS N 1 1
1 2383 1 1 153 LYS NZ N -11.044 2.211 13.251 1.00 . A A . 153 LYS NZ 1 1
1 2384 1 1 153 LYS O O -14.149 -3.474 11.457 1.00 . A A . 153 LYS O 1 1
1 2385 1 1 154 PRO C C -16.458 -1.746 11.104 1.00 . A A . 154 PRO C 1 1
1 2386 1 1 154 PRO CA C -16.442 -2.269 12.537 1.00 . A A . 154 PRO CA 1 1
1 2387 1 1 154 PRO CB C -17.225 -1.325 13.456 1.00 . A A . 154 PRO CB 1 1
1 2388 1 1 154 PRO CD C -15.042 -1.544 14.396 1.00 . A A . 154 PRO CD 1 1
1 2389 1 1 154 PRO CG C -16.492 -1.367 14.750 1.00 . A A . 154 PRO CG 1 1
1 2390 1 1 154 PRO HA H -16.891 -3.252 12.563 1.00 . A A . 154 PRO HA 1 1
1 2391 1 1 154 PRO HB2 H -17.228 -0.330 13.034 1.00 . A A . 154 PRO HB2 1 1
1 2392 1 1 154 PRO HB3 H -18.238 -1.681 13.564 1.00 . A A . 154 PRO HB3 1 1
1 2393 1 1 154 PRO HD2 H -14.566 -0.583 14.267 1.00 . A A . 154 PRO HD2 1 1
1 2394 1 1 154 PRO HD3 H -14.535 -2.120 15.157 1.00 . A A . 154 PRO HD3 1 1
1 2395 1 1 154 PRO HG2 H -16.638 -0.440 15.285 1.00 . A A . 154 PRO HG2 1 1
1 2396 1 1 154 PRO HG3 H -16.838 -2.203 15.343 1.00 . A A . 154 PRO HG3 1 1
1 2397 1 1 154 PRO N N -15.093 -2.283 13.122 1.00 . A A . 154 PRO N 1 1
1 2398 1 1 154 PRO O O -17.211 -2.238 10.262 1.00 . A A . 154 PRO O 1 1
1 2399 1 1 155 GLY C C -14.925 -1.143 8.488 1.00 . A A . 155 GLY C 1 1
1 2400 1 1 155 GLY CA C -15.536 -0.190 9.502 1.00 . A A . 155 GLY CA 1 1
1 2401 1 1 155 GLY H H -15.060 -0.384 11.558 1.00 . A A . 155 GLY H 1 1
1 2402 1 1 155 GLY HA2 H -16.530 0.075 9.174 1.00 . A A . 155 GLY HA2 1 1
1 2403 1 1 155 GLY HA3 H -14.933 0.705 9.542 1.00 . A A . 155 GLY HA3 1 1
1 2404 1 1 155 GLY N N -15.620 -0.754 10.834 1.00 . A A . 155 GLY N 1 1
1 2405 1 1 155 GLY O O -15.149 -0.997 7.287 1.00 . A A . 155 GLY O 1 1
1 2406 1 1 156 LEU C C -14.444 -4.185 7.652 1.00 . A A . 156 LEU C 1 1
1 2407 1 1 156 LEU CA C -13.496 -3.067 8.071 1.00 . A A . 156 LEU CA 1 1
1 2408 1 1 156 LEU CB C -12.283 -3.669 8.786 1.00 . A A . 156 LEU CB 1 1
1 2409 1 1 156 LEU CD1 C -10.606 -3.676 6.933 1.00 . A A . 156 LEU CD1 1 1
1 2410 1 1 156 LEU CD2 C -10.428 -5.349 8.779 1.00 . A A . 156 LEU CD2 1 1
1 2411 1 1 156 LEU CG C -11.376 -4.537 7.917 1.00 . A A . 156 LEU CG 1 1
1 2412 1 1 156 LEU H H -14.074 -2.265 9.929 1.00 . A A . 156 LEU H 1 1
1 2413 1 1 156 LEU HA H -13.167 -2.528 7.198 1.00 . A A . 156 LEU HA 1 1
1 2414 1 1 156 LEU HB2 H -11.693 -2.861 9.191 1.00 . A A . 156 LEU HB2 1 1
1 2415 1 1 156 LEU HB3 H -12.642 -4.274 9.605 1.00 . A A . 156 LEU HB3 1 1
1 2416 1 1 156 LEU HD11 H -10.020 -2.948 7.476 1.00 . A A . 156 LEU HD11 1 1
1 2417 1 1 156 LEU HD12 H -11.298 -3.168 6.279 1.00 . A A . 156 LEU HD12 1 1
1 2418 1 1 156 LEU HD13 H -9.948 -4.301 6.347 1.00 . A A . 156 LEU HD13 1 1
1 2419 1 1 156 LEU HD21 H -9.794 -5.952 8.148 1.00 . A A . 156 LEU HD21 1 1
1 2420 1 1 156 LEU HD22 H -10.998 -5.991 9.436 1.00 . A A . 156 LEU HD22 1 1
1 2421 1 1 156 LEU HD23 H -9.818 -4.683 9.368 1.00 . A A . 156 LEU HD23 1 1
1 2422 1 1 156 LEU HG H -11.986 -5.223 7.350 1.00 . A A . 156 LEU HG 1 1
1 2423 1 1 156 LEU N N -14.174 -2.134 8.960 1.00 . A A . 156 LEU N 1 1
1 2424 1 1 156 LEU O O -14.202 -4.886 6.668 1.00 . A A . 156 LEU O 1 1
1 2425 1 1 157 GLN C C -16.960 -5.435 6.736 1.00 . A A . 157 GLN C 1 1
1 2426 1 1 157 GLN CA C -16.498 -5.398 8.194 1.00 . A A . 157 GLN CA 1 1
1 2427 1 1 157 GLN CB C -17.699 -5.179 9.122 1.00 . A A . 157 GLN CB 1 1
1 2428 1 1 157 GLN CD C -18.840 -7.381 8.561 1.00 . A A . 157 GLN CD 1 1
1 2429 1 1 157 GLN CG C -18.349 -6.452 9.651 1.00 . A A . 157 GLN CG 1 1
1 2430 1 1 157 GLN H H -15.682 -3.684 9.127 1.00 . A A . 157 GLN H 1 1
1 2431 1 1 157 GLN HA H -16.024 -6.334 8.440 1.00 . A A . 157 GLN HA 1 1
1 2432 1 1 157 GLN HB2 H -17.372 -4.597 9.971 1.00 . A A . 157 GLN HB2 1 1
1 2433 1 1 157 GLN HB3 H -18.450 -4.616 8.586 1.00 . A A . 157 GLN HB3 1 1
1 2434 1 1 157 GLN HE21 H -17.177 -8.465 8.702 1.00 . A A . 157 GLN HE21 1 1
1 2435 1 1 157 GLN HE22 H -18.343 -9.003 7.530 1.00 . A A . 157 GLN HE22 1 1
1 2436 1 1 157 GLN HG2 H -17.627 -6.985 10.251 1.00 . A A . 157 GLN HG2 1 1
1 2437 1 1 157 GLN HG3 H -19.190 -6.175 10.271 1.00 . A A . 157 GLN HG3 1 1
1 2438 1 1 157 GLN N N -15.529 -4.326 8.403 1.00 . A A . 157 GLN N 1 1
1 2439 1 1 157 GLN NE2 N -18.038 -8.378 8.229 1.00 . A A . 157 GLN NE2 1 1
1 2440 1 1 157 GLN O O -17.079 -6.505 6.142 1.00 . A A . 157 GLN O 1 1
1 2441 1 1 157 GLN OE1 O -19.951 -7.231 8.058 1.00 . A A . 157 GLN OE1 1 1
1 2442 1 1 158 LYS C C -16.843 -4.947 3.804 1.00 . A A . 158 LYS C 1 1
1 2443 1 1 158 LYS CA C -17.668 -4.117 4.791 1.00 . A A . 158 LYS CA 1 1
1 2444 1 1 158 LYS CB C -17.635 -2.644 4.381 1.00 . A A . 158 LYS CB 1 1
1 2445 1 1 158 LYS CD C -18.281 -0.281 4.948 1.00 . A A . 158 LYS CD 1 1
1 2446 1 1 158 LYS CE C -19.105 0.608 5.865 1.00 . A A . 158 LYS CE 1 1
1 2447 1 1 158 LYS CG C -18.471 -1.751 5.281 1.00 . A A . 158 LYS CG 1 1
1 2448 1 1 158 LYS H H -17.071 -3.444 6.704 1.00 . A A . 158 LYS H 1 1
1 2449 1 1 158 LYS HA H -18.691 -4.462 4.760 1.00 . A A . 158 LYS HA 1 1
1 2450 1 1 158 LYS HB2 H -16.613 -2.297 4.414 1.00 . A A . 158 LYS HB2 1 1
1 2451 1 1 158 LYS HB3 H -18.007 -2.553 3.372 1.00 . A A . 158 LYS HB3 1 1
1 2452 1 1 158 LYS HD2 H -17.238 -0.029 5.062 1.00 . A A . 158 LYS HD2 1 1
1 2453 1 1 158 LYS HD3 H -18.586 -0.111 3.927 1.00 . A A . 158 LYS HD3 1 1
1 2454 1 1 158 LYS HE2 H -18.849 0.381 6.890 1.00 . A A . 158 LYS HE2 1 1
1 2455 1 1 158 LYS HE3 H -18.863 1.639 5.657 1.00 . A A . 158 LYS HE3 1 1
1 2456 1 1 158 LYS HG2 H -19.513 -2.005 5.154 1.00 . A A . 158 LYS HG2 1 1
1 2457 1 1 158 LYS HG3 H -18.182 -1.918 6.308 1.00 . A A . 158 LYS HG3 1 1
1 2458 1 1 158 LYS HZ1 H -20.817 -0.596 5.832 1.00 . A A . 158 LYS HZ1 1 1
1 2459 1 1 158 LYS HZ2 H -20.842 0.676 4.708 1.00 . A A . 158 LYS HZ2 1 1
1 2460 1 1 158 LYS HZ3 H -21.097 0.994 6.358 1.00 . A A . 158 LYS HZ3 1 1
1 2461 1 1 158 LYS N N -17.194 -4.255 6.169 1.00 . A A . 158 LYS N 1 1
1 2462 1 1 158 LYS NZ N -20.564 0.405 5.679 1.00 . A A . 158 LYS NZ 1 1
1 2463 1 1 158 LYS O O -17.400 -5.693 2.995 1.00 . A A . 158 LYS O 1 1
1 2464 1 1 159 VAL C C -14.497 -7.008 3.350 1.00 . A A . 159 VAL C 1 1
1 2465 1 1 159 VAL CA C -14.663 -5.544 2.937 1.00 . A A . 159 VAL CA 1 1
1 2466 1 1 159 VAL CB C -13.278 -4.862 2.776 1.00 . A A . 159 VAL CB 1 1
1 2467 1 1 159 VAL CG1 C -12.493 -4.871 4.078 1.00 . A A . 159 VAL CG1 1 1
1 2468 1 1 159 VAL CG2 C -12.479 -5.524 1.660 1.00 . A A . 159 VAL CG2 1 1
1 2469 1 1 159 VAL H H -15.121 -4.281 4.579 1.00 . A A . 159 VAL H 1 1
1 2470 1 1 159 VAL HA H -15.155 -5.522 1.975 1.00 . A A . 159 VAL HA 1 1
1 2471 1 1 159 VAL HB H -13.446 -3.832 2.499 1.00 . A A . 159 VAL HB 1 1
1 2472 1 1 159 VAL HG11 H -13.047 -4.338 4.836 1.00 . A A . 159 VAL HG11 1 1
1 2473 1 1 159 VAL HG12 H -11.538 -4.391 3.925 1.00 . A A . 159 VAL HG12 1 1
1 2474 1 1 159 VAL HG13 H -12.336 -5.891 4.397 1.00 . A A . 159 VAL HG13 1 1
1 2475 1 1 159 VAL HG21 H -11.523 -5.032 1.562 1.00 . A A . 159 VAL HG21 1 1
1 2476 1 1 159 VAL HG22 H -13.023 -5.443 0.731 1.00 . A A . 159 VAL HG22 1 1
1 2477 1 1 159 VAL HG23 H -12.325 -6.566 1.898 1.00 . A A . 159 VAL HG23 1 1
1 2478 1 1 159 VAL N N -15.522 -4.835 3.876 1.00 . A A . 159 VAL N 1 1
1 2479 1 1 159 VAL O O -14.451 -7.895 2.502 1.00 . A A . 159 VAL O 1 1
1 2480 1 1 160 VAL C C -15.540 -9.453 4.731 1.00 . A A . 160 VAL C 1 1
1 2481 1 1 160 VAL CA C -14.339 -8.618 5.177 1.00 . A A . 160 VAL CA 1 1
1 2482 1 1 160 VAL CB C -14.255 -8.623 6.722 1.00 . A A . 160 VAL CB 1 1
1 2483 1 1 160 VAL CG1 C -14.168 -10.043 7.261 1.00 . A A . 160 VAL CG1 1 1
1 2484 1 1 160 VAL CG2 C -13.064 -7.808 7.193 1.00 . A A . 160 VAL CG2 1 1
1 2485 1 1 160 VAL H H -14.462 -6.504 5.288 1.00 . A A . 160 VAL H 1 1
1 2486 1 1 160 VAL HA H -13.438 -9.060 4.784 1.00 . A A . 160 VAL HA 1 1
1 2487 1 1 160 VAL HB H -15.152 -8.167 7.113 1.00 . A A . 160 VAL HB 1 1
1 2488 1 1 160 VAL HG11 H -14.120 -10.015 8.339 1.00 . A A . 160 VAL HG11 1 1
1 2489 1 1 160 VAL HG12 H -13.282 -10.522 6.874 1.00 . A A . 160 VAL HG12 1 1
1 2490 1 1 160 VAL HG13 H -15.042 -10.597 6.953 1.00 . A A . 160 VAL HG13 1 1
1 2491 1 1 160 VAL HG21 H -13.026 -7.817 8.273 1.00 . A A . 160 VAL HG21 1 1
1 2492 1 1 160 VAL HG22 H -13.164 -6.790 6.846 1.00 . A A . 160 VAL HG22 1 1
1 2493 1 1 160 VAL HG23 H -12.154 -8.235 6.798 1.00 . A A . 160 VAL HG23 1 1
1 2494 1 1 160 VAL N N -14.442 -7.258 4.657 1.00 . A A . 160 VAL N 1 1
1 2495 1 1 160 VAL O O -15.421 -10.645 4.444 1.00 . A A . 160 VAL O 1 1
1 2496 1 1 161 ASP C C -17.868 -9.936 2.812 1.00 . A A . 161 ASP C 1 1
1 2497 1 1 161 ASP CA C -17.930 -9.442 4.257 1.00 . A A . 161 ASP CA 1 1
1 2498 1 1 161 ASP CB C -19.101 -8.470 4.419 1.00 . A A . 161 ASP CB 1 1
1 2499 1 1 161 ASP CG C -20.422 -9.079 3.996 1.00 . A A . 161 ASP CG 1 1
1 2500 1 1 161 ASP H H -16.701 -7.852 4.932 1.00 . A A . 161 ASP H 1 1
1 2501 1 1 161 ASP HA H -18.091 -10.290 4.905 1.00 . A A . 161 ASP HA 1 1
1 2502 1 1 161 ASP HB2 H -19.176 -8.177 5.455 1.00 . A A . 161 ASP HB2 1 1
1 2503 1 1 161 ASP HB3 H -18.920 -7.595 3.814 1.00 . A A . 161 ASP HB3 1 1
1 2504 1 1 161 ASP N N -16.688 -8.799 4.667 1.00 . A A . 161 ASP N 1 1
1 2505 1 1 161 ASP O O -18.440 -10.973 2.483 1.00 . A A . 161 ASP O 1 1
1 2506 1 1 161 ASP OD1 O -21.055 -9.769 4.824 1.00 . A A . 161 ASP OD1 1 1
1 2507 1 1 161 ASP OD2 O -20.837 -8.864 2.840 1.00 . A A . 161 ASP OD2 1 1
1 2508 1 1 162 VAL C C -15.937 -10.299 0.094 1.00 . A A . 162 VAL C 1 1
1 2509 1 1 162 VAL CA C -17.168 -9.492 0.523 1.00 . A A . 162 VAL CA 1 1
1 2510 1 1 162 VAL CB C -17.255 -8.181 -0.299 1.00 . A A . 162 VAL CB 1 1
1 2511 1 1 162 VAL CG1 C -15.936 -7.423 -0.268 1.00 . A A . 162 VAL CG1 1 1
1 2512 1 1 162 VAL CG2 C -17.693 -8.459 -1.732 1.00 . A A . 162 VAL CG2 1 1
1 2513 1 1 162 VAL H H -16.604 -8.470 2.298 1.00 . A A . 162 VAL H 1 1
1 2514 1 1 162 VAL HA H -18.053 -10.076 0.315 1.00 . A A . 162 VAL HA 1 1
1 2515 1 1 162 VAL HB H -18.005 -7.554 0.160 1.00 . A A . 162 VAL HB 1 1
1 2516 1 1 162 VAL HG11 H -15.158 -8.035 -0.700 1.00 . A A . 162 VAL HG11 1 1
1 2517 1 1 162 VAL HG12 H -15.680 -7.187 0.755 1.00 . A A . 162 VAL HG12 1 1
1 2518 1 1 162 VAL HG13 H -16.033 -6.509 -0.836 1.00 . A A . 162 VAL HG13 1 1
1 2519 1 1 162 VAL HG21 H -16.988 -9.129 -2.200 1.00 . A A . 162 VAL HG21 1 1
1 2520 1 1 162 VAL HG22 H -17.729 -7.531 -2.284 1.00 . A A . 162 VAL HG22 1 1
1 2521 1 1 162 VAL HG23 H -18.673 -8.914 -1.728 1.00 . A A . 162 VAL HG23 1 1
1 2522 1 1 162 VAL N N -17.157 -9.206 1.958 1.00 . A A . 162 VAL N 1 1
1 2523 1 1 162 VAL O O -15.826 -10.709 -1.062 1.00 . A A . 162 VAL O 1 1
1 2524 1 1 163 LEU C C -14.057 -12.630 0.105 1.00 . A A . 163 LEU C 1 1
1 2525 1 1 163 LEU CA C -13.788 -11.270 0.741 1.00 . A A . 163 LEU CA 1 1
1 2526 1 1 163 LEU CB C -12.962 -11.464 2.015 1.00 . A A . 163 LEU CB 1 1
1 2527 1 1 163 LEU CD1 C -11.683 -10.503 3.934 1.00 . A A . 163 LEU CD1 1 1
1 2528 1 1 163 LEU CD2 C -11.402 -9.537 1.653 1.00 . A A . 163 LEU CD2 1 1
1 2529 1 1 163 LEU CG C -12.376 -10.191 2.622 1.00 . A A . 163 LEU CG 1 1
1 2530 1 1 163 LEU H H -15.198 -10.238 1.951 1.00 . A A . 163 LEU H 1 1
1 2531 1 1 163 LEU HA H -13.218 -10.672 0.046 1.00 . A A . 163 LEU HA 1 1
1 2532 1 1 163 LEU HB2 H -13.594 -11.931 2.758 1.00 . A A . 163 LEU HB2 1 1
1 2533 1 1 163 LEU HB3 H -12.148 -12.136 1.789 1.00 . A A . 163 LEU HB3 1 1
1 2534 1 1 163 LEU HD11 H -12.397 -10.926 4.627 1.00 . A A . 163 LEU HD11 1 1
1 2535 1 1 163 LEU HD12 H -11.271 -9.596 4.350 1.00 . A A . 163 LEU HD12 1 1
1 2536 1 1 163 LEU HD13 H -10.887 -11.213 3.762 1.00 . A A . 163 LEU HD13 1 1
1 2537 1 1 163 LEU HD21 H -10.624 -10.240 1.396 1.00 . A A . 163 LEU HD21 1 1
1 2538 1 1 163 LEU HD22 H -10.962 -8.668 2.119 1.00 . A A . 163 LEU HD22 1 1
1 2539 1 1 163 LEU HD23 H -11.928 -9.238 0.759 1.00 . A A . 163 LEU HD23 1 1
1 2540 1 1 163 LEU HG H -13.174 -9.491 2.819 1.00 . A A . 163 LEU HG 1 1
1 2541 1 1 163 LEU N N -15.030 -10.548 1.035 1.00 . A A . 163 LEU N 1 1
1 2542 1 1 163 LEU O O -13.387 -13.024 -0.851 1.00 . A A . 163 LEU O 1 1
1 2543 1 1 164 ASP C C -15.884 -14.665 -1.280 1.00 . A A . 164 ASP C 1 1
1 2544 1 1 164 ASP CA C -15.352 -14.684 0.151 1.00 . A A . 164 ASP CA 1 1
1 2545 1 1 164 ASP CB C -16.367 -15.369 1.071 1.00 . A A . 164 ASP CB 1 1
1 2546 1 1 164 ASP CG C -15.860 -15.525 2.490 1.00 . A A . 164 ASP CG 1 1
1 2547 1 1 164 ASP H H -15.566 -12.960 1.367 1.00 . A A . 164 ASP H 1 1
1 2548 1 1 164 ASP HA H -14.436 -15.255 0.168 1.00 . A A . 164 ASP HA 1 1
1 2549 1 1 164 ASP HB2 H -17.273 -14.781 1.096 1.00 . A A . 164 ASP HB2 1 1
1 2550 1 1 164 ASP HB3 H -16.594 -16.349 0.679 1.00 . A A . 164 ASP HB3 1 1
1 2551 1 1 164 ASP N N -15.045 -13.341 0.629 1.00 . A A . 164 ASP N 1 1
1 2552 1 1 164 ASP O O -15.840 -15.679 -1.973 1.00 . A A . 164 ASP O 1 1
1 2553 1 1 164 ASP OD1 O -15.134 -16.502 2.759 1.00 . A A . 164 ASP OD1 1 1
1 2554 1 1 164 ASP OD2 O -16.174 -14.669 3.345 1.00 . A A . 164 ASP OD2 1 1
1 2555 1 1 165 SER C C -15.855 -12.856 -4.048 1.00 . A A . 165 SER C 1 1
1 2556 1 1 165 SER CA C -16.914 -13.370 -3.072 1.00 . A A . 165 SER CA 1 1
1 2557 1 1 165 SER CB C -18.126 -12.440 -3.071 1.00 . A A . 165 SER CB 1 1
1 2558 1 1 165 SER H H -16.446 -12.750 -1.102 1.00 . A A . 165 SER H 1 1
1 2559 1 1 165 SER HA H -17.232 -14.349 -3.400 1.00 . A A . 165 SER HA 1 1
1 2560 1 1 165 SER HB2 H -17.853 -11.494 -2.625 1.00 . A A . 165 SER HB2 1 1
1 2561 1 1 165 SER HB3 H -18.455 -12.277 -4.088 1.00 . A A . 165 SER HB3 1 1
1 2562 1 1 165 SER HG H -19.449 -13.851 -2.733 1.00 . A A . 165 SER HG 1 1
1 2563 1 1 165 SER N N -16.391 -13.515 -1.715 1.00 . A A . 165 SER N 1 1
1 2564 1 1 165 SER O O -16.138 -12.665 -5.229 1.00 . A A . 165 SER O 1 1
1 2565 1 1 165 SER OG O -19.195 -13.002 -2.329 1.00 . A A . 165 SER OG 1 1
1 2566 1 1 166 ILE C C -12.336 -13.123 -4.158 1.00 . A A . 166 ILE C 1 1
1 2567 1 1 166 ILE CA C -13.535 -12.226 -4.424 1.00 . A A . 166 ILE CA 1 1
1 2568 1 1 166 ILE CB C -13.127 -10.753 -4.208 1.00 . A A . 166 ILE CB 1 1
1 2569 1 1 166 ILE CD1 C -12.213 -9.129 -2.473 1.00 . A A . 166 ILE CD1 1 1
1 2570 1 1 166 ILE CG1 C -12.785 -10.502 -2.737 1.00 . A A . 166 ILE CG1 1 1
1 2571 1 1 166 ILE CG2 C -14.235 -9.816 -4.673 1.00 . A A . 166 ILE CG2 1 1
1 2572 1 1 166 ILE H H -14.486 -12.728 -2.599 1.00 . A A . 166 ILE H 1 1
1 2573 1 1 166 ILE HA H -13.847 -12.349 -5.453 1.00 . A A . 166 ILE HA 1 1
1 2574 1 1 166 ILE HB H -12.253 -10.556 -4.810 1.00 . A A . 166 ILE HB 1 1
1 2575 1 1 166 ILE HD11 H -11.300 -9.006 -3.036 1.00 . A A . 166 ILE HD11 1 1
1 2576 1 1 166 ILE HD12 H -12.004 -9.022 -1.420 1.00 . A A . 166 ILE HD12 1 1
1 2577 1 1 166 ILE HD13 H -12.925 -8.378 -2.777 1.00 . A A . 166 ILE HD13 1 1
1 2578 1 1 166 ILE HG12 H -13.679 -10.606 -2.142 1.00 . A A . 166 ILE HG12 1 1
1 2579 1 1 166 ILE HG13 H -12.057 -11.233 -2.416 1.00 . A A . 166 ILE HG13 1 1
1 2580 1 1 166 ILE HG21 H -14.417 -9.970 -5.726 1.00 . A A . 166 ILE HG21 1 1
1 2581 1 1 166 ILE HG22 H -13.936 -8.792 -4.505 1.00 . A A . 166 ILE HG22 1 1
1 2582 1 1 166 ILE HG23 H -15.138 -10.023 -4.116 1.00 . A A . 166 ILE HG23 1 1
1 2583 1 1 166 ILE N N -14.646 -12.625 -3.562 1.00 . A A . 166 ILE N 1 1
1 2584 1 1 166 ILE O O -11.186 -12.689 -4.233 1.00 . A A . 166 ILE O 1 1
1 2585 1 1 167 LYS C C -10.538 -15.565 -4.467 1.00 . A A . 167 LYS C 1 1
1 2586 1 1 167 LYS CA C -11.616 -15.329 -3.410 1.00 . A A . 167 LYS CA 1 1
1 2587 1 1 167 LYS CB C -12.290 -16.655 -3.049 1.00 . A A . 167 LYS CB 1 1
1 2588 1 1 167 LYS CD C -12.041 -19.027 -2.299 1.00 . A A . 167 LYS CD 1 1
1 2589 1 1 167 LYS CE C -11.163 -20.031 -1.573 1.00 . A A . 167 LYS CE 1 1
1 2590 1 1 167 LYS CG C -11.355 -17.682 -2.442 1.00 . A A . 167 LYS CG 1 1
1 2591 1 1 167 LYS H H -13.556 -14.689 -3.948 1.00 . A A . 167 LYS H 1 1
1 2592 1 1 167 LYS HA H -11.151 -14.924 -2.524 1.00 . A A . 167 LYS HA 1 1
1 2593 1 1 167 LYS HB2 H -13.081 -16.460 -2.339 1.00 . A A . 167 LYS HB2 1 1
1 2594 1 1 167 LYS HB3 H -12.721 -17.078 -3.944 1.00 . A A . 167 LYS HB3 1 1
1 2595 1 1 167 LYS HD2 H -12.956 -18.896 -1.739 1.00 . A A . 167 LYS HD2 1 1
1 2596 1 1 167 LYS HD3 H -12.270 -19.409 -3.283 1.00 . A A . 167 LYS HD3 1 1
1 2597 1 1 167 LYS HE2 H -10.205 -20.079 -2.069 1.00 . A A . 167 LYS HE2 1 1
1 2598 1 1 167 LYS HE3 H -11.023 -19.700 -0.554 1.00 . A A . 167 LYS HE3 1 1
1 2599 1 1 167 LYS HG2 H -10.491 -17.792 -3.080 1.00 . A A . 167 LYS HG2 1 1
1 2600 1 1 167 LYS HG3 H -11.042 -17.341 -1.465 1.00 . A A . 167 LYS HG3 1 1
1 2601 1 1 167 LYS HZ1 H -11.259 -22.004 -0.888 1.00 . A A . 167 LYS HZ1 1 1
1 2602 1 1 167 LYS HZ2 H -11.713 -21.813 -2.513 1.00 . A A . 167 LYS HZ2 1 1
1 2603 1 1 167 LYS HZ3 H -12.771 -21.332 -1.275 1.00 . A A . 167 LYS HZ3 1 1
1 2604 1 1 167 LYS N N -12.626 -14.380 -3.858 1.00 . A A . 167 LYS N 1 1
1 2605 1 1 167 LYS NZ N -11.769 -21.387 -1.560 1.00 . A A . 167 LYS NZ 1 1
1 2606 1 1 167 LYS O O -9.346 -15.470 -4.179 1.00 . A A . 167 LYS O 1 1
1 2607 1 1 168 THR C C -9.807 -15.039 -7.700 1.00 . A A . 168 THR C 1 1
1 2608 1 1 168 THR CA C -10.025 -16.209 -6.747 1.00 . A A . 168 THR CA 1 1
1 2609 1 1 168 THR CB C -10.539 -17.430 -7.531 1.00 . A A . 168 THR CB 1 1
1 2610 1 1 168 THR CG2 C -10.502 -18.678 -6.660 1.00 . A A . 168 THR CG2 1 1
1 2611 1 1 168 THR H H -11.915 -15.821 -5.892 1.00 . A A . 168 THR H 1 1
1 2612 1 1 168 THR HA H -9.082 -16.471 -6.290 1.00 . A A . 168 THR HA 1 1
1 2613 1 1 168 THR HB H -9.898 -17.588 -8.386 1.00 . A A . 168 THR HB 1 1
1 2614 1 1 168 THR HG1 H -11.861 -16.588 -8.746 1.00 . A A . 168 THR HG1 1 1
1 2615 1 1 168 THR HG21 H -10.855 -19.526 -7.230 1.00 . A A . 168 THR HG21 1 1
1 2616 1 1 168 THR HG22 H -11.135 -18.535 -5.798 1.00 . A A . 168 THR HG22 1 1
1 2617 1 1 168 THR HG23 H -9.489 -18.861 -6.336 1.00 . A A . 168 THR HG23 1 1
1 2618 1 1 168 THR N N -10.957 -15.856 -5.689 1.00 . A A . 168 THR N 1 1
1 2619 1 1 168 THR O O -10.683 -14.191 -7.864 1.00 . A A . 168 THR O 1 1
1 2620 1 1 168 THR OG1 O -11.881 -17.197 -7.985 1.00 . A A . 168 THR OG1 1 1
1 2621 1 1 169 LYS C C -9.119 -14.027 -10.519 1.00 . A A . 169 LYS C 1 1
1 2622 1 1 169 LYS CA C -8.316 -13.904 -9.234 1.00 . A A . 169 LYS CA 1 1
1 2623 1 1 169 LYS CB C -6.820 -13.862 -9.564 1.00 . A A . 169 LYS CB 1 1
1 2624 1 1 169 LYS CD C -4.993 -14.652 -11.087 1.00 . A A . 169 LYS CD 1 1
1 2625 1 1 169 LYS CE C -4.468 -15.769 -11.977 1.00 . A A . 169 LYS CE 1 1
1 2626 1 1 169 LYS CG C -6.330 -15.000 -10.451 1.00 . A A . 169 LYS CG 1 1
1 2627 1 1 169 LYS H H -7.972 -15.700 -8.170 1.00 . A A . 169 LYS H 1 1
1 2628 1 1 169 LYS HA H -8.590 -12.981 -8.744 1.00 . A A . 169 LYS HA 1 1
1 2629 1 1 169 LYS HB2 H -6.604 -12.932 -10.067 1.00 . A A . 169 LYS HB2 1 1
1 2630 1 1 169 LYS HB3 H -6.263 -13.893 -8.638 1.00 . A A . 169 LYS HB3 1 1
1 2631 1 1 169 LYS HD2 H -5.112 -13.762 -11.686 1.00 . A A . 169 LYS HD2 1 1
1 2632 1 1 169 LYS HD3 H -4.274 -14.465 -10.304 1.00 . A A . 169 LYS HD3 1 1
1 2633 1 1 169 LYS HE2 H -5.266 -16.101 -12.622 1.00 . A A . 169 LYS HE2 1 1
1 2634 1 1 169 LYS HE3 H -3.660 -15.380 -12.579 1.00 . A A . 169 LYS HE3 1 1
1 2635 1 1 169 LYS HG2 H -6.214 -15.889 -9.848 1.00 . A A . 169 LYS HG2 1 1
1 2636 1 1 169 LYS HG3 H -7.057 -15.178 -11.228 1.00 . A A . 169 LYS HG3 1 1
1 2637 1 1 169 LYS HZ1 H -3.243 -16.615 -10.509 1.00 . A A . 169 LYS HZ1 1 1
1 2638 1 1 169 LYS HZ2 H -3.543 -17.636 -11.829 1.00 . A A . 169 LYS HZ2 1 1
1 2639 1 1 169 LYS HZ3 H -4.752 -17.374 -10.675 1.00 . A A . 169 LYS HZ3 1 1
1 2640 1 1 169 LYS N N -8.634 -14.991 -8.325 1.00 . A A . 169 LYS N 1 1
1 2641 1 1 169 LYS NZ N -3.972 -16.926 -11.191 1.00 . A A . 169 LYS NZ 1 1
1 2642 1 1 169 LYS O O -9.419 -15.132 -10.974 1.00 . A A . 169 LYS O 1 1
1 2643 1 1 170 GLY C C -11.647 -12.489 -12.168 1.00 . A A . 170 GLY C 1 1
1 2644 1 1 170 GLY CA C -10.201 -12.891 -12.341 1.00 . A A . 170 GLY CA 1 1
1 2645 1 1 170 GLY H H -9.239 -12.037 -10.660 1.00 . A A . 170 GLY H 1 1
1 2646 1 1 170 GLY HA2 H -9.726 -12.202 -13.025 1.00 . A A . 170 GLY HA2 1 1
1 2647 1 1 170 GLY HA3 H -10.164 -13.885 -12.762 1.00 . A A . 170 GLY HA3 1 1
1 2648 1 1 170 GLY N N -9.473 -12.889 -11.092 1.00 . A A . 170 GLY N 1 1
1 2649 1 1 170 GLY O O -12.243 -11.910 -13.075 1.00 . A A . 170 GLY O 1 1
1 2650 1 1 171 LYS C C -13.745 -11.080 -10.129 1.00 . A A . 171 LYS C 1 1
1 2651 1 1 171 LYS CA C -13.610 -12.463 -10.755 1.00 . A A . 171 LYS CA 1 1
1 2652 1 1 171 LYS CB C -14.263 -13.518 -9.859 1.00 . A A . 171 LYS CB 1 1
1 2653 1 1 171 LYS CD C -14.410 -14.633 -7.617 1.00 . A A . 171 LYS CD 1 1
1 2654 1 1 171 LYS CE C -15.921 -14.461 -7.619 1.00 . A A . 171 LYS CE 1 1
1 2655 1 1 171 LYS CG C -13.723 -13.557 -8.441 1.00 . A A . 171 LYS CG 1 1
1 2656 1 1 171 LYS H H -11.685 -13.218 -10.302 1.00 . A A . 171 LYS H 1 1
1 2657 1 1 171 LYS HA H -14.119 -12.456 -11.708 1.00 . A A . 171 LYS HA 1 1
1 2658 1 1 171 LYS HB2 H -15.322 -13.321 -9.808 1.00 . A A . 171 LYS HB2 1 1
1 2659 1 1 171 LYS HB3 H -14.109 -14.491 -10.303 1.00 . A A . 171 LYS HB3 1 1
1 2660 1 1 171 LYS HD2 H -14.168 -15.600 -8.033 1.00 . A A . 171 LYS HD2 1 1
1 2661 1 1 171 LYS HD3 H -14.053 -14.578 -6.600 1.00 . A A . 171 LYS HD3 1 1
1 2662 1 1 171 LYS HE2 H -16.157 -13.458 -7.295 1.00 . A A . 171 LYS HE2 1 1
1 2663 1 1 171 LYS HE3 H -16.286 -14.607 -8.625 1.00 . A A . 171 LYS HE3 1 1
1 2664 1 1 171 LYS HG2 H -12.663 -13.764 -8.474 1.00 . A A . 171 LYS HG2 1 1
1 2665 1 1 171 LYS HG3 H -13.890 -12.597 -7.974 1.00 . A A . 171 LYS HG3 1 1
1 2666 1 1 171 LYS HZ1 H -17.613 -15.220 -6.656 1.00 . A A . 171 LYS HZ1 1 1
1 2667 1 1 171 LYS HZ2 H -16.177 -15.372 -5.763 1.00 . A A . 171 LYS HZ2 1 1
1 2668 1 1 171 LYS HZ3 H -16.466 -16.402 -7.076 1.00 . A A . 171 LYS HZ3 1 1
1 2669 1 1 171 LYS N N -12.215 -12.785 -11.006 1.00 . A A . 171 LYS N 1 1
1 2670 1 1 171 LYS NZ N -16.590 -15.428 -6.718 1.00 . A A . 171 LYS NZ 1 1
1 2671 1 1 171 LYS O O -12.815 -10.576 -9.494 1.00 . A A . 171 LYS O 1 1
1 2672 1 1 172 SER C C -16.452 -9.100 -9.018 1.00 . A A . 172 SER C 1 1
1 2673 1 1 172 SER CA C -15.172 -9.136 -9.841 1.00 . A A . 172 SER CA 1 1
1 2674 1 1 172 SER CB C -15.285 -8.186 -11.035 1.00 . A A . 172 SER CB 1 1
1 2675 1 1 172 SER H H -15.624 -10.976 -10.777 1.00 . A A . 172 SER H 1 1
1 2676 1 1 172 SER HA H -14.343 -8.828 -9.221 1.00 . A A . 172 SER HA 1 1
1 2677 1 1 172 SER HB2 H -15.664 -7.232 -10.700 1.00 . A A . 172 SER HB2 1 1
1 2678 1 1 172 SER HB3 H -14.312 -8.049 -11.478 1.00 . A A . 172 SER HB3 1 1
1 2679 1 1 172 SER HG H -17.072 -8.737 -11.661 1.00 . A A . 172 SER HG 1 1
1 2680 1 1 172 SER N N -14.908 -10.483 -10.314 1.00 . A A . 172 SER N 1 1
1 2681 1 1 172 SER O O -17.285 -10.004 -9.113 1.00 . A A . 172 SER O 1 1
1 2682 1 1 172 SER OG O -16.167 -8.705 -12.021 1.00 . A A . 172 SER OG 1 1
1 2683 1 1 173 ALA C C -18.134 -6.401 -7.311 1.00 . A A . 173 ALA C 1 1
1 2684 1 1 173 ALA CA C -17.808 -7.881 -7.424 1.00 . A A . 173 ALA CA 1 1
1 2685 1 1 173 ALA CB C -17.642 -8.500 -6.043 1.00 . A A . 173 ALA CB 1 1
1 2686 1 1 173 ALA H H -15.878 -7.403 -8.132 1.00 . A A . 173 ALA H 1 1
1 2687 1 1 173 ALA HA H -18.620 -8.385 -7.928 1.00 . A A . 173 ALA HA 1 1
1 2688 1 1 173 ALA HB1 H -16.844 -7.997 -5.517 1.00 . A A . 173 ALA HB1 1 1
1 2689 1 1 173 ALA HB2 H -17.401 -9.548 -6.145 1.00 . A A . 173 ALA HB2 1 1
1 2690 1 1 173 ALA HB3 H -18.562 -8.394 -5.487 1.00 . A A . 173 ALA HB3 1 1
1 2691 1 1 173 ALA N N -16.603 -8.066 -8.209 1.00 . A A . 173 ALA N 1 1
1 2692 1 1 173 ALA O O -17.233 -5.561 -7.277 1.00 . A A . 173 ALA O 1 1
1 2693 1 1 174 ASP C C -19.658 -4.252 -5.700 1.00 . A A . 174 ASP C 1 1
1 2694 1 1 174 ASP CA C -19.848 -4.700 -7.135 1.00 . A A . 174 ASP CA 1 1
1 2695 1 1 174 ASP CB C -21.315 -4.530 -7.532 1.00 . A A . 174 ASP CB 1 1
1 2696 1 1 174 ASP CG C -21.761 -3.080 -7.482 1.00 . A A . 174 ASP CG 1 1
1 2697 1 1 174 ASP H H -20.091 -6.793 -7.360 1.00 . A A . 174 ASP H 1 1
1 2698 1 1 174 ASP HA H -19.233 -4.087 -7.778 1.00 . A A . 174 ASP HA 1 1
1 2699 1 1 174 ASP HB2 H -21.454 -4.896 -8.537 1.00 . A A . 174 ASP HB2 1 1
1 2700 1 1 174 ASP HB3 H -21.933 -5.102 -6.856 1.00 . A A . 174 ASP HB3 1 1
1 2701 1 1 174 ASP N N -19.416 -6.080 -7.282 1.00 . A A . 174 ASP N 1 1
1 2702 1 1 174 ASP O O -20.068 -4.943 -4.765 1.00 . A A . 174 ASP O 1 1
1 2703 1 1 174 ASP OD1 O -21.643 -2.372 -8.507 1.00 . A A . 174 ASP OD1 1 1
1 2704 1 1 174 ASP OD2 O -22.228 -2.641 -6.411 1.00 . A A . 174 ASP OD2 1 1
1 2705 1 1 175 PHE C C -19.034 -1.108 -4.160 1.00 . A A . 175 PHE C 1 1
1 2706 1 1 175 PHE CA C -18.769 -2.600 -4.198 1.00 . A A . 175 PHE CA 1 1
1 2707 1 1 175 PHE CB C -17.319 -2.908 -3.824 1.00 . A A . 175 PHE CB 1 1
1 2708 1 1 175 PHE CD1 C -16.443 -1.917 -1.689 1.00 . A A . 175 PHE CD1 1 1
1 2709 1 1 175 PHE CD2 C -17.483 -4.060 -1.606 1.00 . A A . 175 PHE CD2 1 1
1 2710 1 1 175 PHE CE1 C -16.218 -1.972 -0.330 1.00 . A A . 175 PHE CE1 1 1
1 2711 1 1 175 PHE CE2 C -17.262 -4.119 -0.243 1.00 . A A . 175 PHE CE2 1 1
1 2712 1 1 175 PHE CG C -17.076 -2.960 -2.344 1.00 . A A . 175 PHE CG 1 1
1 2713 1 1 175 PHE CZ C -16.630 -3.073 0.396 1.00 . A A . 175 PHE CZ 1 1
1 2714 1 1 175 PHE H H -18.859 -2.530 -6.305 1.00 . A A . 175 PHE H 1 1
1 2715 1 1 175 PHE HA H -19.432 -3.095 -3.503 1.00 . A A . 175 PHE HA 1 1
1 2716 1 1 175 PHE HB2 H -17.045 -3.866 -4.240 1.00 . A A . 175 PHE HB2 1 1
1 2717 1 1 175 PHE HB3 H -16.678 -2.144 -4.240 1.00 . A A . 175 PHE HB3 1 1
1 2718 1 1 175 PHE HD1 H -16.121 -1.055 -2.254 1.00 . A A . 175 PHE HD1 1 1
1 2719 1 1 175 PHE HD2 H -17.978 -4.880 -2.106 1.00 . A A . 175 PHE HD2 1 1
1 2720 1 1 175 PHE HE1 H -15.724 -1.151 0.169 1.00 . A A . 175 PHE HE1 1 1
1 2721 1 1 175 PHE HE2 H -17.584 -4.982 0.319 1.00 . A A . 175 PHE HE2 1 1
1 2722 1 1 175 PHE HZ H -16.456 -3.117 1.462 1.00 . A A . 175 PHE HZ 1 1
1 2723 1 1 175 PHE N N -19.055 -3.095 -5.526 1.00 . A A . 175 PHE N 1 1
1 2724 1 1 175 PHE O O -18.118 -0.297 -4.256 1.00 . A A . 175 PHE O 1 1
1 2725 1 1 176 THR C C -21.063 1.112 -2.638 1.00 . A A . 176 THR C 1 1
1 2726 1 1 176 THR CA C -20.715 0.625 -4.040 1.00 . A A . 176 THR CA 1 1
1 2727 1 1 176 THR CB C -21.921 0.801 -4.981 1.00 . A A . 176 THR CB 1 1
1 2728 1 1 176 THR CG2 C -21.465 0.964 -6.423 1.00 . A A . 176 THR CG2 1 1
1 2729 1 1 176 THR H H -20.979 -1.468 -3.954 1.00 . A A . 176 THR H 1 1
1 2730 1 1 176 THR HA H -19.896 1.217 -4.424 1.00 . A A . 176 THR HA 1 1
1 2731 1 1 176 THR HB H -22.465 1.688 -4.687 1.00 . A A . 176 THR HB 1 1
1 2732 1 1 176 THR HG1 H -22.464 -1.040 -5.468 1.00 . A A . 176 THR HG1 1 1
1 2733 1 1 176 THR HG21 H -22.327 1.086 -7.062 1.00 . A A . 176 THR HG21 1 1
1 2734 1 1 176 THR HG22 H -20.914 0.086 -6.726 1.00 . A A . 176 THR HG22 1 1
1 2735 1 1 176 THR HG23 H -20.830 1.834 -6.505 1.00 . A A . 176 THR HG23 1 1
1 2736 1 1 176 THR N N -20.296 -0.761 -4.031 1.00 . A A . 176 THR N 1 1
1 2737 1 1 176 THR O O -21.263 0.305 -1.728 1.00 . A A . 176 THR O 1 1
1 2738 1 1 176 THR OG1 O -22.786 -0.339 -4.878 1.00 . A A . 176 THR OG1 1 1
1 2739 1 1 177 ASN C C -20.573 2.655 -0.053 1.00 . A A . 177 ASN C 1 1
1 2740 1 1 177 ASN CA C -21.481 3.068 -1.208 1.00 . A A . 177 ASN CA 1 1
1 2741 1 1 177 ASN CB C -22.940 2.762 -0.859 1.00 . A A . 177 ASN CB 1 1
1 2742 1 1 177 ASN CG C -23.918 3.635 -1.621 1.00 . A A . 177 ASN CG 1 1
1 2743 1 1 177 ASN H H -20.900 3.010 -3.249 1.00 . A A . 177 ASN H 1 1
1 2744 1 1 177 ASN HA H -21.384 4.135 -1.347 1.00 . A A . 177 ASN HA 1 1
1 2745 1 1 177 ASN HB2 H -23.150 1.729 -1.094 1.00 . A A . 177 ASN HB2 1 1
1 2746 1 1 177 ASN HB3 H -23.091 2.923 0.199 1.00 . A A . 177 ASN HB3 1 1
1 2747 1 1 177 ASN HD21 H -25.250 3.440 -0.162 1.00 . A A . 177 ASN HD21 1 1
1 2748 1 1 177 ASN HD22 H -25.745 4.413 -1.516 1.00 . A A . 177 ASN HD22 1 1
1 2749 1 1 177 ASN N N -21.111 2.433 -2.476 1.00 . A A . 177 ASN N 1 1
1 2750 1 1 177 ASN ND2 N -25.084 3.852 -1.043 1.00 . A A . 177 ASN ND2 1 1
1 2751 1 1 177 ASN O O -21.050 2.338 1.038 1.00 . A A . 177 ASN O 1 1
1 2752 1 1 177 ASN OD1 O -23.631 4.100 -2.724 1.00 . A A . 177 ASN OD1 1 1
1 2753 1 1 178 PHE C C -17.748 3.690 1.325 1.00 . A A . 178 PHE C 1 1
1 2754 1 1 178 PHE CA C -18.308 2.385 0.773 1.00 . A A . 178 PHE CA 1 1
1 2755 1 1 178 PHE CB C -17.168 1.502 0.251 1.00 . A A . 178 PHE CB 1 1
1 2756 1 1 178 PHE CD1 C -14.944 2.031 1.294 1.00 . A A . 178 PHE CD1 1 1
1 2757 1 1 178 PHE CD2 C -16.203 0.211 2.178 1.00 . A A . 178 PHE CD2 1 1
1 2758 1 1 178 PHE CE1 C -13.946 1.795 2.220 1.00 . A A . 178 PHE CE1 1 1
1 2759 1 1 178 PHE CE2 C -15.207 -0.029 3.106 1.00 . A A . 178 PHE CE2 1 1
1 2760 1 1 178 PHE CG C -16.083 1.243 1.263 1.00 . A A . 178 PHE CG 1 1
1 2761 1 1 178 PHE CZ C -14.078 0.764 3.127 1.00 . A A . 178 PHE CZ 1 1
1 2762 1 1 178 PHE H H -18.938 2.865 -1.188 1.00 . A A . 178 PHE H 1 1
1 2763 1 1 178 PHE HA H -18.827 1.863 1.563 1.00 . A A . 178 PHE HA 1 1
1 2764 1 1 178 PHE HB2 H -17.573 0.548 -0.049 1.00 . A A . 178 PHE HB2 1 1
1 2765 1 1 178 PHE HB3 H -16.715 1.981 -0.605 1.00 . A A . 178 PHE HB3 1 1
1 2766 1 1 178 PHE HD1 H -14.843 2.840 0.588 1.00 . A A . 178 PHE HD1 1 1
1 2767 1 1 178 PHE HD2 H -17.085 -0.412 2.164 1.00 . A A . 178 PHE HD2 1 1
1 2768 1 1 178 PHE HE1 H -13.063 2.418 2.234 1.00 . A A . 178 PHE HE1 1 1
1 2769 1 1 178 PHE HE2 H -15.312 -0.838 3.815 1.00 . A A . 178 PHE HE2 1 1
1 2770 1 1 178 PHE HZ H -13.302 0.577 3.852 1.00 . A A . 178 PHE HZ 1 1
1 2771 1 1 178 PHE N N -19.269 2.664 -0.284 1.00 . A A . 178 PHE N 1 1
1 2772 1 1 178 PHE O O -17.423 4.606 0.566 1.00 . A A . 178 PHE O 1 1
1 2773 1 1 179 ASP C C -15.753 4.625 3.933 1.00 . A A . 179 ASP C 1 1
1 2774 1 1 179 ASP CA C -17.095 4.960 3.282 1.00 . A A . 179 ASP CA 1 1
1 2775 1 1 179 ASP CB C -18.067 5.534 4.317 1.00 . A A . 179 ASP CB 1 1
1 2776 1 1 179 ASP CG C -18.394 4.567 5.436 1.00 . A A . 179 ASP CG 1 1
1 2777 1 1 179 ASP H H -18.000 3.051 3.197 1.00 . A A . 179 ASP H 1 1
1 2778 1 1 179 ASP HA H -16.931 5.700 2.514 1.00 . A A . 179 ASP HA 1 1
1 2779 1 1 179 ASP HB2 H -17.631 6.420 4.752 1.00 . A A . 179 ASP HB2 1 1
1 2780 1 1 179 ASP HB3 H -18.988 5.803 3.820 1.00 . A A . 179 ASP HB3 1 1
1 2781 1 1 179 ASP N N -17.662 3.785 2.641 1.00 . A A . 179 ASP N 1 1
1 2782 1 1 179 ASP O O -15.667 3.761 4.805 1.00 . A A . 179 ASP O 1 1
1 2783 1 1 179 ASP OD1 O -19.271 3.701 5.244 1.00 . A A . 179 ASP OD1 1 1
1 2784 1 1 179 ASP OD2 O -17.763 4.662 6.511 1.00 . A A . 179 ASP OD2 1 1
1 2785 1 1 180 PRO C C -13.166 5.745 5.429 1.00 . A A . 180 PRO C 1 1
1 2786 1 1 180 PRO CA C -13.332 5.087 4.057 1.00 . A A . 180 PRO CA 1 1
1 2787 1 1 180 PRO CB C -12.392 5.747 3.034 1.00 . A A . 180 PRO CB 1 1
1 2788 1 1 180 PRO CD C -14.643 6.249 2.383 1.00 . A A . 180 PRO CD 1 1
1 2789 1 1 180 PRO CG C -13.245 6.100 1.858 1.00 . A A . 180 PRO CG 1 1
1 2790 1 1 180 PRO HA H -13.095 4.036 4.138 1.00 . A A . 180 PRO HA 1 1
1 2791 1 1 180 PRO HB2 H -11.946 6.629 3.474 1.00 . A A . 180 PRO HB2 1 1
1 2792 1 1 180 PRO HB3 H -11.615 5.049 2.759 1.00 . A A . 180 PRO HB3 1 1
1 2793 1 1 180 PRO HD2 H -14.812 7.257 2.734 1.00 . A A . 180 PRO HD2 1 1
1 2794 1 1 180 PRO HD3 H -15.360 5.984 1.620 1.00 . A A . 180 PRO HD3 1 1
1 2795 1 1 180 PRO HG2 H -12.907 7.030 1.425 1.00 . A A . 180 PRO HG2 1 1
1 2796 1 1 180 PRO HG3 H -13.203 5.309 1.124 1.00 . A A . 180 PRO HG3 1 1
1 2797 1 1 180 PRO N N -14.670 5.288 3.493 1.00 . A A . 180 PRO N 1 1
1 2798 1 1 180 PRO O O -12.146 5.565 6.095 1.00 . A A . 180 PRO O 1 1
1 2799 1 1 181 ARG C C -14.095 6.154 8.283 1.00 . A A . 181 ARG C 1 1
1 2800 1 1 181 ARG CA C -14.128 7.182 7.151 1.00 . A A . 181 ARG CA 1 1
1 2801 1 1 181 ARG CB C -15.335 8.114 7.320 1.00 . A A . 181 ARG CB 1 1
1 2802 1 1 181 ARG CD C -17.835 8.329 7.616 1.00 . A A . 181 ARG CD 1 1
1 2803 1 1 181 ARG CG C -16.658 7.379 7.470 1.00 . A A . 181 ARG CG 1 1
1 2804 1 1 181 ARG CZ C -19.117 8.759 5.551 1.00 . A A . 181 ARG CZ 1 1
1 2805 1 1 181 ARG H H -14.938 6.661 5.262 1.00 . A A . 181 ARG H 1 1
1 2806 1 1 181 ARG HA H -13.224 7.768 7.192 1.00 . A A . 181 ARG HA 1 1
1 2807 1 1 181 ARG HB2 H -15.186 8.723 8.198 1.00 . A A . 181 ARG HB2 1 1
1 2808 1 1 181 ARG HB3 H -15.402 8.756 6.453 1.00 . A A . 181 ARG HB3 1 1
1 2809 1 1 181 ARG HD2 H -18.709 7.759 7.893 1.00 . A A . 181 ARG HD2 1 1
1 2810 1 1 181 ARG HD3 H -17.611 9.040 8.400 1.00 . A A . 181 ARG HD3 1 1
1 2811 1 1 181 ARG HE H -17.530 9.832 6.171 1.00 . A A . 181 ARG HE 1 1
1 2812 1 1 181 ARG HG2 H -16.816 6.765 6.597 1.00 . A A . 181 ARG HG2 1 1
1 2813 1 1 181 ARG HG3 H -16.606 6.749 8.346 1.00 . A A . 181 ARG HG3 1 1
1 2814 1 1 181 ARG HH11 H -19.764 7.147 6.615 1.00 . A A . 181 ARG HH11 1 1
1 2815 1 1 181 ARG HH12 H -20.669 7.503 5.163 1.00 . A A . 181 ARG HH12 1 1
1 2816 1 1 181 ARG HH21 H -18.750 10.306 4.294 1.00 . A A . 181 ARG HH21 1 1
1 2817 1 1 181 ARG HH22 H -20.067 9.264 3.827 1.00 . A A . 181 ARG HH22 1 1
1 2818 1 1 181 ARG N N -14.167 6.516 5.849 1.00 . A A . 181 ARG N 1 1
1 2819 1 1 181 ARG NE N -18.116 9.058 6.384 1.00 . A A . 181 ARG NE 1 1
1 2820 1 1 181 ARG NH1 N -19.910 7.722 5.796 1.00 . A A . 181 ARG NH1 1 1
1 2821 1 1 181 ARG NH2 N -19.332 9.505 4.477 1.00 . A A . 181 ARG NH2 1 1
1 2822 1 1 181 ARG O O -13.545 6.411 9.354 1.00 . A A . 181 ARG O 1 1
1 2823 1 1 182 GLY C C -13.364 3.242 9.202 1.00 . A A . 182 GLY C 1 1
1 2824 1 1 182 GLY CA C -14.704 3.931 9.028 1.00 . A A . 182 GLY CA 1 1
1 2825 1 1 182 GLY H H -15.109 4.851 7.162 1.00 . A A . 182 GLY H 1 1
1 2826 1 1 182 GLY HA2 H -14.999 4.359 9.976 1.00 . A A . 182 GLY HA2 1 1
1 2827 1 1 182 GLY HA3 H -15.438 3.195 8.736 1.00 . A A . 182 GLY HA3 1 1
1 2828 1 1 182 GLY N N -14.674 4.984 8.031 1.00 . A A . 182 GLY N 1 1
1 2829 1 1 182 GLY O O -13.230 2.334 10.022 1.00 . A A . 182 GLY O 1 1
1 2830 1 1 183 LEU C C -10.076 3.959 9.279 1.00 . A A . 183 LEU C 1 1
1 2831 1 1 183 LEU CA C -11.045 3.076 8.493 1.00 . A A . 183 LEU CA 1 1
1 2832 1 1 183 LEU CB C -10.511 2.852 7.077 1.00 . A A . 183 LEU CB 1 1
1 2833 1 1 183 LEU CD1 C -10.834 1.933 4.769 1.00 . A A . 183 LEU CD1 1 1
1 2834 1 1 183 LEU CD2 C -11.518 0.575 6.751 1.00 . A A . 183 LEU CD2 1 1
1 2835 1 1 183 LEU CG C -11.394 1.981 6.180 1.00 . A A . 183 LEU CG 1 1
1 2836 1 1 183 LEU H H -12.547 4.398 7.795 1.00 . A A . 183 LEU H 1 1
1 2837 1 1 183 LEU HA H -11.129 2.123 8.991 1.00 . A A . 183 LEU HA 1 1
1 2838 1 1 183 LEU HB2 H -10.395 3.817 6.605 1.00 . A A . 183 LEU HB2 1 1
1 2839 1 1 183 LEU HB3 H -9.541 2.386 7.151 1.00 . A A . 183 LEU HB3 1 1
1 2840 1 1 183 LEU HD11 H -9.844 1.506 4.792 1.00 . A A . 183 LEU HD11 1 1
1 2841 1 1 183 LEU HD12 H -10.786 2.936 4.367 1.00 . A A . 183 LEU HD12 1 1
1 2842 1 1 183 LEU HD13 H -11.473 1.326 4.147 1.00 . A A . 183 LEU HD13 1 1
1 2843 1 1 183 LEU HD21 H -11.989 0.620 7.720 1.00 . A A . 183 LEU HD21 1 1
1 2844 1 1 183 LEU HD22 H -10.535 0.138 6.849 1.00 . A A . 183 LEU HD22 1 1
1 2845 1 1 183 LEU HD23 H -12.115 -0.032 6.087 1.00 . A A . 183 LEU HD23 1 1
1 2846 1 1 183 LEU HG H -12.385 2.411 6.133 1.00 . A A . 183 LEU HG 1 1
1 2847 1 1 183 LEU N N -12.375 3.670 8.431 1.00 . A A . 183 LEU N 1 1
1 2848 1 1 183 LEU O O -8.943 3.563 9.543 1.00 . A A . 183 LEU O 1 1
1 2849 1 1 184 LEU C C -9.214 5.579 11.711 1.00 . A A . 184 LEU C 1 1
1 2850 1 1 184 LEU CA C -9.703 6.118 10.369 1.00 . A A . 184 LEU CA 1 1
1 2851 1 1 184 LEU CB C -10.494 7.407 10.597 1.00 . A A . 184 LEU CB 1 1
1 2852 1 1 184 LEU CD1 C -11.676 9.380 9.601 1.00 . A A . 184 LEU CD1 1 1
1 2853 1 1 184 LEU CD2 C -9.263 8.979 9.091 1.00 . A A . 184 LEU CD2 1 1
1 2854 1 1 184 LEU CG C -10.607 8.322 9.380 1.00 . A A . 184 LEU CG 1 1
1 2855 1 1 184 LEU H H -11.443 5.411 9.403 1.00 . A A . 184 LEU H 1 1
1 2856 1 1 184 LEU HA H -8.847 6.343 9.755 1.00 . A A . 184 LEU HA 1 1
1 2857 1 1 184 LEU HB2 H -11.491 7.139 10.915 1.00 . A A . 184 LEU HB2 1 1
1 2858 1 1 184 LEU HB3 H -10.018 7.960 11.393 1.00 . A A . 184 LEU HB3 1 1
1 2859 1 1 184 LEU HD11 H -11.418 9.977 10.464 1.00 . A A . 184 LEU HD11 1 1
1 2860 1 1 184 LEU HD12 H -12.629 8.899 9.768 1.00 . A A . 184 LEU HD12 1 1
1 2861 1 1 184 LEU HD13 H -11.741 10.015 8.730 1.00 . A A . 184 LEU HD13 1 1
1 2862 1 1 184 LEU HD21 H -8.524 8.217 8.895 1.00 . A A . 184 LEU HD21 1 1
1 2863 1 1 184 LEU HD22 H -8.957 9.565 9.945 1.00 . A A . 184 LEU HD22 1 1
1 2864 1 1 184 LEU HD23 H -9.354 9.622 8.228 1.00 . A A . 184 LEU HD23 1 1
1 2865 1 1 184 LEU HG H -10.887 7.737 8.517 1.00 . A A . 184 LEU HG 1 1
1 2866 1 1 184 LEU N N -10.530 5.154 9.643 1.00 . A A . 184 LEU N 1 1
1 2867 1 1 184 LEU O O -9.995 5.055 12.508 1.00 . A A . 184 LEU O 1 1
1 2868 1 1 185 PRO C C -7.472 6.515 14.256 1.00 . A A . 185 PRO C 1 1
1 2869 1 1 185 PRO CA C -7.309 5.368 13.260 1.00 . A A . 185 PRO CA 1 1
1 2870 1 1 185 PRO CB C -5.836 5.155 12.925 1.00 . A A . 185 PRO CB 1 1
1 2871 1 1 185 PRO CD C -6.877 6.153 11.001 1.00 . A A . 185 PRO CD 1 1
1 2872 1 1 185 PRO CG C -5.581 6.063 11.770 1.00 . A A . 185 PRO CG 1 1
1 2873 1 1 185 PRO HA H -7.730 4.465 13.674 1.00 . A A . 185 PRO HA 1 1
1 2874 1 1 185 PRO HB2 H -5.229 5.417 13.778 1.00 . A A . 185 PRO HB2 1 1
1 2875 1 1 185 PRO HB3 H -5.670 4.123 12.658 1.00 . A A . 185 PRO HB3 1 1
1 2876 1 1 185 PRO HD2 H -7.065 7.173 10.698 1.00 . A A . 185 PRO HD2 1 1
1 2877 1 1 185 PRO HD3 H -6.849 5.502 10.138 1.00 . A A . 185 PRO HD3 1 1
1 2878 1 1 185 PRO HG2 H -5.293 7.040 12.130 1.00 . A A . 185 PRO HG2 1 1
1 2879 1 1 185 PRO HG3 H -4.803 5.650 11.144 1.00 . A A . 185 PRO HG3 1 1
1 2880 1 1 185 PRO N N -7.898 5.699 11.967 1.00 . A A . 185 PRO N 1 1
1 2881 1 1 185 PRO O O -8.157 7.497 13.962 1.00 . A A . 185 PRO O 1 1
1 2882 1 1 186 GLU C C -6.108 8.648 16.125 1.00 . A A . 186 GLU C 1 1
1 2883 1 1 186 GLU CA C -6.986 7.437 16.438 1.00 . A A . 186 GLU CA 1 1
1 2884 1 1 186 GLU CB C -6.630 6.861 17.811 1.00 . A A . 186 GLU CB 1 1
1 2885 1 1 186 GLU CD C -8.882 5.735 18.075 1.00 . A A . 186 GLU CD 1 1
1 2886 1 1 186 GLU CG C -7.376 5.578 18.150 1.00 . A A . 186 GLU CG 1 1
1 2887 1 1 186 GLU H H -6.246 5.654 15.583 1.00 . A A . 186 GLU H 1 1
1 2888 1 1 186 GLU HA H -8.020 7.748 16.445 1.00 . A A . 186 GLU HA 1 1
1 2889 1 1 186 GLU HB2 H -5.571 6.655 17.837 1.00 . A A . 186 GLU HB2 1 1
1 2890 1 1 186 GLU HB3 H -6.863 7.597 18.567 1.00 . A A . 186 GLU HB3 1 1
1 2891 1 1 186 GLU HG2 H -7.076 4.810 17.454 1.00 . A A . 186 GLU HG2 1 1
1 2892 1 1 186 GLU HG3 H -7.109 5.277 19.152 1.00 . A A . 186 GLU HG3 1 1
1 2893 1 1 186 GLU N N -6.836 6.416 15.411 1.00 . A A . 186 GLU N 1 1
1 2894 1 1 186 GLU O O -6.608 9.753 15.899 1.00 . A A . 186 GLU O 1 1
1 2895 1 1 186 GLU OE1 O -9.465 5.455 17.010 1.00 . A A . 186 GLU OE1 1 1
1 2896 1 1 186 GLU OE2 O -9.492 6.144 19.084 1.00 . A A . 186 GLU OE2 1 1
1 2897 1 1 187 SER C C -3.563 9.547 14.305 1.00 . A A . 187 SER C 1 1
1 2898 1 1 187 SER CA C -3.846 9.487 15.804 1.00 . A A . 187 SER CA 1 1
1 2899 1 1 187 SER CB C -2.548 9.231 16.565 1.00 . A A . 187 SER CB 1 1
1 2900 1 1 187 SER H H -4.467 7.527 16.272 1.00 . A A . 187 SER H 1 1
1 2901 1 1 187 SER HA H -4.272 10.426 16.124 1.00 . A A . 187 SER HA 1 1
1 2902 1 1 187 SER HB2 H -1.995 8.443 16.078 1.00 . A A . 187 SER HB2 1 1
1 2903 1 1 187 SER HB3 H -1.954 10.135 16.575 1.00 . A A . 187 SER HB3 1 1
1 2904 1 1 187 SER HG H -2.768 7.876 17.966 1.00 . A A . 187 SER HG 1 1
1 2905 1 1 187 SER N N -4.800 8.428 16.095 1.00 . A A . 187 SER N 1 1
1 2906 1 1 187 SER O O -3.544 8.516 13.631 1.00 . A A . 187 SER O 1 1
1 2907 1 1 187 SER OG O -2.810 8.845 17.902 1.00 . A A . 187 SER OG 1 1
1 2908 1 1 188 LEU C C -1.602 11.341 12.178 1.00 . A A . 188 LEU C 1 1
1 2909 1 1 188 LEU CA C -3.055 10.909 12.369 1.00 . A A . 188 LEU CA 1 1
1 2910 1 1 188 LEU CB C -4.010 11.932 11.737 1.00 . A A . 188 LEU CB 1 1
1 2911 1 1 188 LEU CD1 C -4.252 10.814 9.500 1.00 . A A . 188 LEU CD1 1 1
1 2912 1 1 188 LEU CD2 C -4.764 13.249 9.741 1.00 . A A . 188 LEU CD2 1 1
1 2913 1 1 188 LEU CG C -3.886 12.103 10.219 1.00 . A A . 188 LEU CG 1 1
1 2914 1 1 188 LEU H H -3.417 11.545 14.358 1.00 . A A . 188 LEU H 1 1
1 2915 1 1 188 LEU HA H -3.198 9.952 11.888 1.00 . A A . 188 LEU HA 1 1
1 2916 1 1 188 LEU HB2 H -5.023 11.630 11.962 1.00 . A A . 188 LEU HB2 1 1
1 2917 1 1 188 LEU HB3 H -3.829 12.890 12.200 1.00 . A A . 188 LEU HB3 1 1
1 2918 1 1 188 LEU HD11 H -5.266 10.538 9.750 1.00 . A A . 188 LEU HD11 1 1
1 2919 1 1 188 LEU HD12 H -3.580 10.027 9.806 1.00 . A A . 188 LEU HD12 1 1
1 2920 1 1 188 LEU HD13 H -4.172 10.962 8.434 1.00 . A A . 188 LEU HD13 1 1
1 2921 1 1 188 LEU HD21 H -5.795 13.039 9.987 1.00 . A A . 188 LEU HD21 1 1
1 2922 1 1 188 LEU HD22 H -4.665 13.354 8.671 1.00 . A A . 188 LEU HD22 1 1
1 2923 1 1 188 LEU HD23 H -4.457 14.164 10.223 1.00 . A A . 188 LEU HD23 1 1
1 2924 1 1 188 LEU HG H -2.861 12.342 9.974 1.00 . A A . 188 LEU HG 1 1
1 2925 1 1 188 LEU N N -3.357 10.745 13.781 1.00 . A A . 188 LEU N 1 1
1 2926 1 1 188 LEU O O -1.318 12.436 11.696 1.00 . A A . 188 LEU O 1 1
1 2927 1 1 189 ASP C C 1.161 9.932 11.121 1.00 . A A . 189 ASP C 1 1
1 2928 1 1 189 ASP CA C 0.738 10.702 12.359 1.00 . A A . 189 ASP CA 1 1
1 2929 1 1 189 ASP CB C 1.558 10.220 13.558 1.00 . A A . 189 ASP CB 1 1
1 2930 1 1 189 ASP CG C 1.070 10.769 14.882 1.00 . A A . 189 ASP CG 1 1
1 2931 1 1 189 ASP H H -0.961 9.664 13.052 1.00 . A A . 189 ASP H 1 1
1 2932 1 1 189 ASP HA H 0.900 11.758 12.204 1.00 . A A . 189 ASP HA 1 1
1 2933 1 1 189 ASP HB2 H 1.508 9.145 13.603 1.00 . A A . 189 ASP HB2 1 1
1 2934 1 1 189 ASP HB3 H 2.586 10.521 13.424 1.00 . A A . 189 ASP HB3 1 1
1 2935 1 1 189 ASP N N -0.684 10.476 12.580 1.00 . A A . 189 ASP N 1 1
1 2936 1 1 189 ASP O O 0.467 8.997 10.725 1.00 . A A . 189 ASP O 1 1
1 2937 1 1 189 ASP OD1 O 1.677 11.729 15.396 1.00 . A A . 189 ASP OD1 1 1
1 2938 1 1 189 ASP OD2 O 0.091 10.226 15.430 1.00 . A A . 189 ASP OD2 1 1
1 2939 1 1 190 TYR C C 4.165 9.893 8.933 1.00 . A A . 190 TYR C 1 1
1 2940 1 1 190 TYR CA C 2.703 9.632 9.284 1.00 . A A . 190 TYR CA 1 1
1 2941 1 1 190 TYR CB C 1.797 10.103 8.136 1.00 . A A . 190 TYR CB 1 1
1 2942 1 1 190 TYR CD1 C 2.823 11.945 6.746 1.00 . A A . 190 TYR CD1 1 1
1 2943 1 1 190 TYR CD2 C 1.222 12.550 8.405 1.00 . A A . 190 TYR CD2 1 1
1 2944 1 1 190 TYR CE1 C 2.963 13.271 6.390 1.00 . A A . 190 TYR CE1 1 1
1 2945 1 1 190 TYR CE2 C 1.356 13.879 8.054 1.00 . A A . 190 TYR CE2 1 1
1 2946 1 1 190 TYR CG C 1.953 11.561 7.760 1.00 . A A . 190 TYR CG 1 1
1 2947 1 1 190 TYR CZ C 2.228 14.234 7.044 1.00 . A A . 190 TYR CZ 1 1
1 2948 1 1 190 TYR H H 2.927 10.875 10.985 1.00 . A A . 190 TYR H 1 1
1 2949 1 1 190 TYR HA H 2.570 8.567 9.404 1.00 . A A . 190 TYR HA 1 1
1 2950 1 1 190 TYR HB2 H 2.008 9.513 7.258 1.00 . A A . 190 TYR HB2 1 1
1 2951 1 1 190 TYR HB3 H 0.766 9.947 8.423 1.00 . A A . 190 TYR HB3 1 1
1 2952 1 1 190 TYR HD1 H 3.400 11.189 6.235 1.00 . A A . 190 TYR HD1 1 1
1 2953 1 1 190 TYR HD2 H 0.542 12.269 9.196 1.00 . A A . 190 TYR HD2 1 1
1 2954 1 1 190 TYR HE1 H 3.645 13.548 5.599 1.00 . A A . 190 TYR HE1 1 1
1 2955 1 1 190 TYR HE2 H 0.780 14.634 8.567 1.00 . A A . 190 TYR HE2 1 1
1 2956 1 1 190 TYR HH H 2.498 16.082 7.494 1.00 . A A . 190 TYR HH 1 1
1 2957 1 1 190 TYR N N 2.310 10.262 10.539 1.00 . A A . 190 TYR N 1 1
1 2958 1 1 190 TYR O O 4.774 10.854 9.406 1.00 . A A . 190 TYR O 1 1
1 2959 1 1 190 TYR OH O 2.371 15.557 6.695 1.00 . A A . 190 TYR OH 1 1
1 2960 1 1 191 TRP C C 5.835 9.463 6.044 1.00 . A A . 191 TRP C 1 1
1 2961 1 1 191 TRP CA C 6.033 9.167 7.528 1.00 . A A . 191 TRP CA 1 1
1 2962 1 1 191 TRP CB C 6.884 7.895 7.673 1.00 . A A . 191 TRP CB 1 1
1 2963 1 1 191 TRP CD1 C 5.898 6.326 9.444 1.00 . A A . 191 TRP CD1 1 1
1 2964 1 1 191 TRP CD2 C 7.720 7.431 10.123 1.00 . A A . 191 TRP CD2 1 1
1 2965 1 1 191 TRP CE2 C 7.276 6.605 11.174 1.00 . A A . 191 TRP CE2 1 1
1 2966 1 1 191 TRP CE3 C 8.855 8.219 10.324 1.00 . A A . 191 TRP CE3 1 1
1 2967 1 1 191 TRP CG C 6.819 7.243 9.024 1.00 . A A . 191 TRP CG 1 1
1 2968 1 1 191 TRP CH2 C 9.035 7.327 12.571 1.00 . A A . 191 TRP CH2 1 1
1 2969 1 1 191 TRP CZ2 C 7.926 6.546 12.404 1.00 . A A . 191 TRP CZ2 1 1
1 2970 1 1 191 TRP CZ3 C 9.500 8.159 11.545 1.00 . A A . 191 TRP CZ3 1 1
1 2971 1 1 191 TRP H H 4.212 8.174 7.926 1.00 . A A . 191 TRP H 1 1
1 2972 1 1 191 TRP HA H 6.528 10.002 8.005 1.00 . A A . 191 TRP HA 1 1
1 2973 1 1 191 TRP HB2 H 6.555 7.170 6.943 1.00 . A A . 191 TRP HB2 1 1
1 2974 1 1 191 TRP HB3 H 7.917 8.145 7.475 1.00 . A A . 191 TRP HB3 1 1
1 2975 1 1 191 TRP HD1 H 5.080 5.968 8.839 1.00 . A A . 191 TRP HD1 1 1
1 2976 1 1 191 TRP HE1 H 5.639 5.297 11.253 1.00 . A A . 191 TRP HE1 1 1
1 2977 1 1 191 TRP HE3 H 9.231 8.864 9.545 1.00 . A A . 191 TRP HE3 1 1
1 2978 1 1 191 TRP HH2 H 9.571 7.314 13.508 1.00 . A A . 191 TRP HH2 1 1
1 2979 1 1 191 TRP HZ2 H 7.579 5.910 13.204 1.00 . A A . 191 TRP HZ2 1 1
1 2980 1 1 191 TRP HZ3 H 10.378 8.761 11.719 1.00 . A A . 191 TRP HZ3 1 1
1 2981 1 1 191 TRP N N 4.717 8.994 8.129 1.00 . A A . 191 TRP N 1 1
1 2982 1 1 191 TRP NE1 N 6.163 5.942 10.733 1.00 . A A . 191 TRP NE1 1 1
1 2983 1 1 191 TRP O O 4.866 8.989 5.453 1.00 . A A . 191 TRP O 1 1
1 2984 1 1 192 THR C C 7.905 10.347 3.270 1.00 . A A . 192 THR C 1 1
1 2985 1 1 192 THR CA C 6.595 10.577 4.033 1.00 . A A . 192 THR CA 1 1
1 2986 1 1 192 THR CB C 6.109 12.039 3.857 1.00 . A A . 192 THR CB 1 1
1 2987 1 1 192 THR CG2 C 6.981 13.024 4.630 1.00 . A A . 192 THR CG2 1 1
1 2988 1 1 192 THR H H 7.490 10.589 5.953 1.00 . A A . 192 THR H 1 1
1 2989 1 1 192 THR HA H 5.839 9.927 3.616 1.00 . A A . 192 THR HA 1 1
1 2990 1 1 192 THR HB H 5.101 12.106 4.244 1.00 . A A . 192 THR HB 1 1
1 2991 1 1 192 THR HG1 H 5.174 12.449 2.168 1.00 . A A . 192 THR HG1 1 1
1 2992 1 1 192 THR HG21 H 8.001 12.950 4.283 1.00 . A A . 192 THR HG21 1 1
1 2993 1 1 192 THR HG22 H 6.941 12.792 5.683 1.00 . A A . 192 THR HG22 1 1
1 2994 1 1 192 THR HG23 H 6.619 14.029 4.470 1.00 . A A . 192 THR HG23 1 1
1 2995 1 1 192 THR N N 6.728 10.233 5.442 1.00 . A A . 192 THR N 1 1
1 2996 1 1 192 THR O O 8.863 11.115 3.389 1.00 . A A . 192 THR O 1 1
1 2997 1 1 192 THR OG1 O 6.087 12.398 2.469 1.00 . A A . 192 THR OG1 1 1
1 2998 1 1 193 TYR C C 8.723 8.428 0.323 1.00 . A A . 193 TYR C 1 1
1 2999 1 1 193 TYR CA C 9.129 8.952 1.703 1.00 . A A . 193 TYR CA 1 1
1 3000 1 1 193 TYR CB C 10.012 7.923 2.418 1.00 . A A . 193 TYR CB 1 1
1 3001 1 1 193 TYR CD1 C 11.642 6.399 1.224 1.00 . A A . 193 TYR CD1 1 1
1 3002 1 1 193 TYR CD2 C 12.219 8.694 1.490 1.00 . A A . 193 TYR CD2 1 1
1 3003 1 1 193 TYR CE1 C 12.831 6.177 0.556 1.00 . A A . 193 TYR CE1 1 1
1 3004 1 1 193 TYR CE2 C 13.407 8.480 0.826 1.00 . A A . 193 TYR CE2 1 1
1 3005 1 1 193 TYR CG C 11.317 7.663 1.702 1.00 . A A . 193 TYR CG 1 1
1 3006 1 1 193 TYR CZ C 13.709 7.223 0.360 1.00 . A A . 193 TYR CZ 1 1
1 3007 1 1 193 TYR H H 7.181 8.653 2.484 1.00 . A A . 193 TYR H 1 1
1 3008 1 1 193 TYR HA H 9.689 9.864 1.579 1.00 . A A . 193 TYR HA 1 1
1 3009 1 1 193 TYR HB2 H 10.243 8.281 3.409 1.00 . A A . 193 TYR HB2 1 1
1 3010 1 1 193 TYR HB3 H 9.479 6.986 2.491 1.00 . A A . 193 TYR HB3 1 1
1 3011 1 1 193 TYR HD1 H 10.950 5.584 1.379 1.00 . A A . 193 TYR HD1 1 1
1 3012 1 1 193 TYR HD2 H 11.982 9.681 1.857 1.00 . A A . 193 TYR HD2 1 1
1 3013 1 1 193 TYR HE1 H 13.069 5.189 0.190 1.00 . A A . 193 TYR HE1 1 1
1 3014 1 1 193 TYR HE2 H 14.095 9.299 0.672 1.00 . A A . 193 TYR HE2 1 1
1 3015 1 1 193 TYR HH H 14.725 6.493 -1.101 1.00 . A A . 193 TYR HH 1 1
1 3016 1 1 193 TYR N N 7.956 9.260 2.511 1.00 . A A . 193 TYR N 1 1
1 3017 1 1 193 TYR O O 7.846 7.574 0.217 1.00 . A A . 193 TYR O 1 1
1 3018 1 1 193 TYR OH O 14.892 7.015 -0.304 1.00 . A A . 193 TYR OH 1 1
1 3019 1 1 194 PRO C C 9.558 6.952 -2.205 1.00 . A A . 194 PRO C 1 1
1 3020 1 1 194 PRO CA C 9.149 8.423 -2.113 1.00 . A A . 194 PRO CA 1 1
1 3021 1 1 194 PRO CB C 10.073 9.289 -2.973 1.00 . A A . 194 PRO CB 1 1
1 3022 1 1 194 PRO CD C 10.214 10.138 -0.747 1.00 . A A . 194 PRO CD 1 1
1 3023 1 1 194 PRO CG C 10.262 10.543 -2.193 1.00 . A A . 194 PRO CG 1 1
1 3024 1 1 194 PRO HA H 8.129 8.535 -2.446 1.00 . A A . 194 PRO HA 1 1
1 3025 1 1 194 PRO HB2 H 11.011 8.774 -3.127 1.00 . A A . 194 PRO HB2 1 1
1 3026 1 1 194 PRO HB3 H 9.604 9.485 -3.925 1.00 . A A . 194 PRO HB3 1 1
1 3027 1 1 194 PRO HD2 H 11.202 9.879 -0.394 1.00 . A A . 194 PRO HD2 1 1
1 3028 1 1 194 PRO HD3 H 9.793 10.931 -0.147 1.00 . A A . 194 PRO HD3 1 1
1 3029 1 1 194 PRO HG2 H 11.218 10.984 -2.429 1.00 . A A . 194 PRO HG2 1 1
1 3030 1 1 194 PRO HG3 H 9.462 11.236 -2.413 1.00 . A A . 194 PRO HG3 1 1
1 3031 1 1 194 PRO N N 9.332 8.959 -0.755 1.00 . A A . 194 PRO N 1 1
1 3032 1 1 194 PRO O O 10.656 6.576 -1.795 1.00 . A A . 194 PRO O 1 1
1 3033 1 1 195 GLY C C 9.239 4.186 -4.176 1.00 . A A . 195 GLY C 1 1
1 3034 1 1 195 GLY CA C 8.894 4.707 -2.798 1.00 . A A . 195 GLY CA 1 1
1 3035 1 1 195 GLY H H 7.881 6.518 -3.197 1.00 . A A . 195 GLY H 1 1
1 3036 1 1 195 GLY HA2 H 9.703 4.465 -2.125 1.00 . A A . 195 GLY HA2 1 1
1 3037 1 1 195 GLY HA3 H 8.000 4.213 -2.455 1.00 . A A . 195 GLY HA3 1 1
1 3038 1 1 195 GLY N N 8.680 6.138 -2.770 1.00 . A A . 195 GLY N 1 1
1 3039 1 1 195 GLY O O 8.901 4.798 -5.188 1.00 . A A . 195 GLY O 1 1
1 3040 1 1 196 SER C C 9.282 1.563 -6.088 1.00 . A A . 196 SER C 1 1
1 3041 1 1 196 SER CA C 10.381 2.411 -5.417 1.00 . A A . 196 SER CA 1 1
1 3042 1 1 196 SER CB C 11.612 1.554 -5.078 1.00 . A A . 196 SER CB 1 1
1 3043 1 1 196 SER H H 10.144 2.620 -3.345 1.00 . A A . 196 SER H 1 1
1 3044 1 1 196 SER HA H 10.681 3.190 -6.099 1.00 . A A . 196 SER HA 1 1
1 3045 1 1 196 SER HB2 H 12.335 2.166 -4.563 1.00 . A A . 196 SER HB2 1 1
1 3046 1 1 196 SER HB3 H 11.310 0.741 -4.433 1.00 . A A . 196 SER HB3 1 1
1 3047 1 1 196 SER HG H 12.958 0.447 -5.985 1.00 . A A . 196 SER HG 1 1
1 3048 1 1 196 SER N N 9.916 3.048 -4.194 1.00 . A A . 196 SER N 1 1
1 3049 1 1 196 SER O O 8.146 2.011 -6.218 1.00 . A A . 196 SER O 1 1
1 3050 1 1 196 SER OG O 12.221 1.011 -6.240 1.00 . A A . 196 SER OG 1 1
1 3051 1 1 197 LEU C C 7.465 -0.928 -6.785 1.00 . A A . 197 LEU C 1 1
1 3052 1 1 197 LEU CA C 8.918 -0.655 -7.278 1.00 . A A . 197 LEU CA 1 1
1 3053 1 1 197 LEU CB C 9.731 -1.962 -7.262 1.00 . A A . 197 LEU CB 1 1
1 3054 1 1 197 LEU CD1 C 9.092 -2.689 -9.580 1.00 . A A . 197 LEU CD1 1 1
1 3055 1 1 197 LEU CD2 C 10.066 -4.340 -7.979 1.00 . A A . 197 LEU CD2 1 1
1 3056 1 1 197 LEU CG C 9.187 -3.107 -8.123 1.00 . A A . 197 LEU CG 1 1
1 3057 1 1 197 LEU H H 10.656 0.182 -6.425 1.00 . A A . 197 LEU H 1 1
1 3058 1 1 197 LEU HA H 8.854 -0.330 -8.304 1.00 . A A . 197 LEU HA 1 1
1 3059 1 1 197 LEU HB2 H 10.732 -1.737 -7.601 1.00 . A A . 197 LEU HB2 1 1
1 3060 1 1 197 LEU HB3 H 9.787 -2.309 -6.242 1.00 . A A . 197 LEU HB3 1 1
1 3061 1 1 197 LEU HD11 H 8.557 -3.443 -10.135 1.00 . A A . 197 LEU HD11 1 1
1 3062 1 1 197 LEU HD12 H 10.085 -2.579 -9.989 1.00 . A A . 197 LEU HD12 1 1
1 3063 1 1 197 LEU HD13 H 8.565 -1.749 -9.654 1.00 . A A . 197 LEU HD13 1 1
1 3064 1 1 197 LEU HD21 H 9.672 -5.137 -8.591 1.00 . A A . 197 LEU HD21 1 1
1 3065 1 1 197 LEU HD22 H 10.080 -4.653 -6.945 1.00 . A A . 197 LEU HD22 1 1
1 3066 1 1 197 LEU HD23 H 11.071 -4.103 -8.298 1.00 . A A . 197 LEU HD23 1 1
1 3067 1 1 197 LEU HG H 8.193 -3.363 -7.783 1.00 . A A . 197 LEU HG 1 1
1 3068 1 1 197 LEU N N 9.702 0.379 -6.558 1.00 . A A . 197 LEU N 1 1
1 3069 1 1 197 LEU O O 6.869 -1.938 -7.157 1.00 . A A . 197 LEU O 1 1
1 3070 1 1 198 THR C C 4.535 0.064 -6.735 1.00 . A A . 198 THR C 1 1
1 3071 1 1 198 THR CA C 5.490 -0.207 -5.546 1.00 . A A . 198 THR CA 1 1
1 3072 1 1 198 THR CB C 5.178 0.774 -4.398 1.00 . A A . 198 THR CB 1 1
1 3073 1 1 198 THR CG2 C 3.903 0.380 -3.672 1.00 . A A . 198 THR CG2 1 1
1 3074 1 1 198 THR H H 7.417 0.681 -5.608 1.00 . A A . 198 THR H 1 1
1 3075 1 1 198 THR HA H 5.334 -1.213 -5.187 1.00 . A A . 198 THR HA 1 1
1 3076 1 1 198 THR HB H 5.054 1.765 -4.810 1.00 . A A . 198 THR HB 1 1
1 3077 1 1 198 THR HG1 H 6.627 -0.103 -3.393 1.00 . A A . 198 THR HG1 1 1
1 3078 1 1 198 THR HG21 H 3.685 1.110 -2.907 1.00 . A A . 198 THR HG21 1 1
1 3079 1 1 198 THR HG22 H 4.032 -0.591 -3.217 1.00 . A A . 198 THR HG22 1 1
1 3080 1 1 198 THR HG23 H 3.086 0.342 -4.375 1.00 . A A . 198 THR HG23 1 1
1 3081 1 1 198 THR N N 6.893 -0.078 -5.949 1.00 . A A . 198 THR N 1 1
1 3082 1 1 198 THR O O 3.375 0.436 -6.556 1.00 . A A . 198 THR O 1 1
1 3083 1 1 198 THR OG1 O 6.264 0.783 -3.464 1.00 . A A . 198 THR OG1 1 1
1 3084 1 1 199 THR C C 4.799 -0.912 -10.232 1.00 . A A . 199 THR C 1 1
1 3085 1 1 199 THR CA C 4.297 0.067 -9.172 1.00 . A A . 199 THR CA 1 1
1 3086 1 1 199 THR CB C 4.444 1.519 -9.680 1.00 . A A . 199 THR CB 1 1
1 3087 1 1 199 THR CG2 C 3.383 2.420 -9.066 1.00 . A A . 199 THR CG2 1 1
1 3088 1 1 199 THR H H 5.945 -0.518 -8.001 1.00 . A A . 199 THR H 1 1
1 3089 1 1 199 THR HA H 3.253 -0.129 -8.975 1.00 . A A . 199 THR HA 1 1
1 3090 1 1 199 THR HB H 4.314 1.520 -10.752 1.00 . A A . 199 THR HB 1 1
1 3091 1 1 199 THR HG1 H 6.046 1.651 -8.536 1.00 . A A . 199 THR HG1 1 1
1 3092 1 1 199 THR HG21 H 3.515 3.429 -9.428 1.00 . A A . 199 THR HG21 1 1
1 3093 1 1 199 THR HG22 H 3.478 2.408 -7.991 1.00 . A A . 199 THR HG22 1 1
1 3094 1 1 199 THR HG23 H 2.402 2.063 -9.346 1.00 . A A . 199 THR HG23 1 1
1 3095 1 1 199 THR N N 5.041 -0.144 -7.942 1.00 . A A . 199 THR N 1 1
1 3096 1 1 199 THR O O 5.855 -1.518 -10.041 1.00 . A A . 199 THR O 1 1
1 3097 1 1 199 THR OG1 O 5.751 2.021 -9.374 1.00 . A A . 199 THR OG1 1 1
1 3098 1 1 200 PRO C C 5.923 -1.871 -12.859 1.00 . A A . 200 PRO C 1 1
1 3099 1 1 200 PRO CA C 4.460 -2.046 -12.398 1.00 . A A . 200 PRO CA 1 1
1 3100 1 1 200 PRO CB C 3.473 -1.761 -13.534 1.00 . A A . 200 PRO CB 1 1
1 3101 1 1 200 PRO CD C 2.752 -0.482 -11.631 1.00 . A A . 200 PRO CD 1 1
1 3102 1 1 200 PRO CG C 2.263 -1.216 -12.853 1.00 . A A . 200 PRO CG 1 1
1 3103 1 1 200 PRO HA H 4.330 -3.069 -12.072 1.00 . A A . 200 PRO HA 1 1
1 3104 1 1 200 PRO HB2 H 3.901 -1.045 -14.219 1.00 . A A . 200 PRO HB2 1 1
1 3105 1 1 200 PRO HB3 H 3.250 -2.678 -14.059 1.00 . A A . 200 PRO HB3 1 1
1 3106 1 1 200 PRO HD2 H 2.876 0.569 -11.849 1.00 . A A . 200 PRO HD2 1 1
1 3107 1 1 200 PRO HD3 H 2.063 -0.617 -10.809 1.00 . A A . 200 PRO HD3 1 1
1 3108 1 1 200 PRO HG2 H 1.746 -0.536 -13.516 1.00 . A A . 200 PRO HG2 1 1
1 3109 1 1 200 PRO HG3 H 1.610 -2.026 -12.565 1.00 . A A . 200 PRO HG3 1 1
1 3110 1 1 200 PRO N N 4.053 -1.116 -11.337 1.00 . A A . 200 PRO N 1 1
1 3111 1 1 200 PRO O O 6.662 -2.857 -12.909 1.00 . A A . 200 PRO O 1 1
1 3112 1 1 201 PRO C C 8.690 -0.124 -12.441 1.00 . A A . 201 PRO C 1 1
1 3113 1 1 201 PRO CA C 7.758 -0.415 -13.619 1.00 . A A . 201 PRO CA 1 1
1 3114 1 1 201 PRO CB C 7.652 0.812 -14.539 1.00 . A A . 201 PRO CB 1 1
1 3115 1 1 201 PRO CD C 5.648 0.626 -13.204 1.00 . A A . 201 PRO CD 1 1
1 3116 1 1 201 PRO CG C 6.256 1.341 -14.378 1.00 . A A . 201 PRO CG 1 1
1 3117 1 1 201 PRO HA H 8.141 -1.254 -14.179 1.00 . A A . 201 PRO HA 1 1
1 3118 1 1 201 PRO HB2 H 8.384 1.547 -14.242 1.00 . A A . 201 PRO HB2 1 1
1 3119 1 1 201 PRO HB3 H 7.840 0.511 -15.560 1.00 . A A . 201 PRO HB3 1 1
1 3120 1 1 201 PRO HD2 H 5.820 1.179 -12.292 1.00 . A A . 201 PRO HD2 1 1
1 3121 1 1 201 PRO HD3 H 4.594 0.463 -13.360 1.00 . A A . 201 PRO HD3 1 1
1 3122 1 1 201 PRO HG2 H 6.289 2.404 -14.189 1.00 . A A . 201 PRO HG2 1 1
1 3123 1 1 201 PRO HG3 H 5.686 1.140 -15.274 1.00 . A A . 201 PRO HG3 1 1
1 3124 1 1 201 PRO N N 6.384 -0.640 -13.196 1.00 . A A . 201 PRO N 1 1
1 3125 1 1 201 PRO O O 8.279 0.453 -11.434 1.00 . A A . 201 PRO O 1 1
1 3126 1 1 202 LEU C C 11.351 1.153 -11.487 1.00 . A A . 202 LEU C 1 1
1 3127 1 1 202 LEU CA C 10.954 -0.326 -11.543 1.00 . A A . 202 LEU CA 1 1
1 3128 1 1 202 LEU CB C 12.183 -1.206 -11.829 1.00 . A A . 202 LEU CB 1 1
1 3129 1 1 202 LEU CD1 C 14.120 -2.589 -11.041 1.00 . A A . 202 LEU CD1 1 1
1 3130 1 1 202 LEU CD2 C 13.626 -0.432 -9.896 1.00 . A A . 202 LEU CD2 1 1
1 3131 1 1 202 LEU CG C 13.020 -1.633 -10.611 1.00 . A A . 202 LEU CG 1 1
1 3132 1 1 202 LEU H H 10.178 -1.052 -13.379 1.00 . A A . 202 LEU H 1 1
1 3133 1 1 202 LEU HA H 10.530 -0.610 -10.590 1.00 . A A . 202 LEU HA 1 1
1 3134 1 1 202 LEU HB2 H 11.844 -2.100 -12.330 1.00 . A A . 202 LEU HB2 1 1
1 3135 1 1 202 LEU HB3 H 12.829 -0.666 -12.505 1.00 . A A . 202 LEU HB3 1 1
1 3136 1 1 202 LEU HD11 H 13.680 -3.474 -11.471 1.00 . A A . 202 LEU HD11 1 1
1 3137 1 1 202 LEU HD12 H 14.715 -2.863 -10.183 1.00 . A A . 202 LEU HD12 1 1
1 3138 1 1 202 LEU HD13 H 14.749 -2.107 -11.776 1.00 . A A . 202 LEU HD13 1 1
1 3139 1 1 202 LEU HD21 H 12.835 0.227 -9.568 1.00 . A A . 202 LEU HD21 1 1
1 3140 1 1 202 LEU HD22 H 14.279 0.097 -10.574 1.00 . A A . 202 LEU HD22 1 1
1 3141 1 1 202 LEU HD23 H 14.192 -0.770 -9.040 1.00 . A A . 202 LEU HD23 1 1
1 3142 1 1 202 LEU HG H 12.381 -2.154 -9.911 1.00 . A A . 202 LEU HG 1 1
1 3143 1 1 202 LEU N N 9.941 -0.548 -12.574 1.00 . A A . 202 LEU N 1 1
1 3144 1 1 202 LEU O O 12.389 1.550 -12.013 1.00 . A A . 202 LEU O 1 1
1 3145 1 1 203 LEU C C 10.211 3.918 -9.406 1.00 . A A . 203 LEU C 1 1
1 3146 1 1 203 LEU CA C 10.799 3.386 -10.707 1.00 . A A . 203 LEU CA 1 1
1 3147 1 1 203 LEU CB C 10.276 4.171 -11.923 1.00 . A A . 203 LEU CB 1 1
1 3148 1 1 203 LEU CD1 C 7.787 4.090 -11.506 1.00 . A A . 203 LEU CD1 1 1
1 3149 1 1 203 LEU CD2 C 8.661 4.411 -13.822 1.00 . A A . 203 LEU CD2 1 1
1 3150 1 1 203 LEU CG C 8.906 3.751 -12.475 1.00 . A A . 203 LEU CG 1 1
1 3151 1 1 203 LEU H H 9.690 1.602 -10.468 1.00 . A A . 203 LEU H 1 1
1 3152 1 1 203 LEU HA H 11.872 3.500 -10.661 1.00 . A A . 203 LEU HA 1 1
1 3153 1 1 203 LEU HB2 H 10.218 5.213 -11.645 1.00 . A A . 203 LEU HB2 1 1
1 3154 1 1 203 LEU HB3 H 11.001 4.074 -12.718 1.00 . A A . 203 LEU HB3 1 1
1 3155 1 1 203 LEU HD11 H 6.840 3.784 -11.928 1.00 . A A . 203 LEU HD11 1 1
1 3156 1 1 203 LEU HD12 H 7.774 5.155 -11.330 1.00 . A A . 203 LEU HD12 1 1
1 3157 1 1 203 LEU HD13 H 7.949 3.572 -10.572 1.00 . A A . 203 LEU HD13 1 1
1 3158 1 1 203 LEU HD21 H 8.676 5.485 -13.705 1.00 . A A . 203 LEU HD21 1 1
1 3159 1 1 203 LEU HD22 H 7.698 4.104 -14.203 1.00 . A A . 203 LEU HD22 1 1
1 3160 1 1 203 LEU HD23 H 9.433 4.112 -14.515 1.00 . A A . 203 LEU HD23 1 1
1 3161 1 1 203 LEU HG H 8.902 2.681 -12.622 1.00 . A A . 203 LEU HG 1 1
1 3162 1 1 203 LEU N N 10.521 1.964 -10.852 1.00 . A A . 203 LEU N 1 1
1 3163 1 1 203 LEU O O 9.511 3.199 -8.698 1.00 . A A . 203 LEU O 1 1
1 3164 1 1 204 GLU C C 9.037 6.870 -8.096 1.00 . A A . 204 GLU C 1 1
1 3165 1 1 204 GLU CA C 10.068 5.772 -7.844 1.00 . A A . 204 GLU CA 1 1
1 3166 1 1 204 GLU CB C 11.271 6.322 -7.069 1.00 . A A . 204 GLU CB 1 1
1 3167 1 1 204 GLU CD C 13.350 7.748 -7.109 1.00 . A A . 204 GLU CD 1 1
1 3168 1 1 204 GLU CG C 12.192 7.198 -7.904 1.00 . A A . 204 GLU CG 1 1
1 3169 1 1 204 GLU H H 10.991 5.729 -9.754 1.00 . A A . 204 GLU H 1 1
1 3170 1 1 204 GLU HA H 9.603 4.994 -7.256 1.00 . A A . 204 GLU HA 1 1
1 3171 1 1 204 GLU HB2 H 10.911 6.909 -6.238 1.00 . A A . 204 GLU HB2 1 1
1 3172 1 1 204 GLU HB3 H 11.849 5.492 -6.688 1.00 . A A . 204 GLU HB3 1 1
1 3173 1 1 204 GLU HG2 H 12.583 6.609 -8.720 1.00 . A A . 204 GLU HG2 1 1
1 3174 1 1 204 GLU HG3 H 11.619 8.023 -8.300 1.00 . A A . 204 GLU HG3 1 1
1 3175 1 1 204 GLU N N 10.501 5.173 -9.099 1.00 . A A . 204 GLU N 1 1
1 3176 1 1 204 GLU O O 9.322 8.060 -7.949 1.00 . A A . 204 GLU O 1 1
1 3177 1 1 204 GLU OE1 O 13.360 8.964 -6.825 1.00 . A A . 204 GLU OE1 1 1
1 3178 1 1 204 GLU OE2 O 14.254 6.968 -6.750 1.00 . A A . 204 GLU OE2 1 1
1 3179 1 1 205 CYS C C 5.857 7.579 -7.566 1.00 . A A . 205 CYS C 1 1
1 3180 1 1 205 CYS CA C 6.768 7.405 -8.772 1.00 . A A . 205 CYS CA 1 1
1 3181 1 1 205 CYS CB C 5.948 6.922 -9.969 1.00 . A A . 205 CYS CB 1 1
1 3182 1 1 205 CYS H H 7.670 5.495 -8.554 1.00 . A A . 205 CYS H 1 1
1 3183 1 1 205 CYS HA H 7.219 8.356 -9.012 1.00 . A A . 205 CYS HA 1 1
1 3184 1 1 205 CYS HB2 H 5.186 7.653 -10.192 1.00 . A A . 205 CYS HB2 1 1
1 3185 1 1 205 CYS HB3 H 6.600 6.818 -10.825 1.00 . A A . 205 CYS HB3 1 1
1 3186 1 1 205 CYS HG H 5.974 4.367 -10.028 1.00 . A A . 205 CYS HG 1 1
1 3187 1 1 205 CYS N N 7.838 6.459 -8.476 1.00 . A A . 205 CYS N 1 1
1 3188 1 1 205 CYS O O 5.009 8.472 -7.530 1.00 . A A . 205 CYS O 1 1
1 3189 1 1 205 CYS SG S 5.124 5.334 -9.709 1.00 . A A . 205 CYS SG 1 1
1 3190 1 1 206 VAL C C 5.663 7.505 -4.273 1.00 . A A . 206 VAL C 1 1
1 3191 1 1 206 VAL CA C 5.154 6.666 -5.437 1.00 . A A . 206 VAL CA 1 1
1 3192 1 1 206 VAL CB C 4.966 5.202 -4.978 1.00 . A A . 206 VAL CB 1 1
1 3193 1 1 206 VAL CG1 C 4.031 5.114 -3.786 1.00 . A A . 206 VAL CG1 1 1
1 3194 1 1 206 VAL CG2 C 4.445 4.351 -6.124 1.00 . A A . 206 VAL CG2 1 1
1 3195 1 1 206 VAL H H 6.840 6.150 -6.590 1.00 . A A . 206 VAL H 1 1
1 3196 1 1 206 VAL HA H 4.194 7.048 -5.751 1.00 . A A . 206 VAL HA 1 1
1 3197 1 1 206 VAL HB H 5.930 4.814 -4.682 1.00 . A A . 206 VAL HB 1 1
1 3198 1 1 206 VAL HG11 H 3.924 4.083 -3.487 1.00 . A A . 206 VAL HG11 1 1
1 3199 1 1 206 VAL HG12 H 3.066 5.514 -4.056 1.00 . A A . 206 VAL HG12 1 1
1 3200 1 1 206 VAL HG13 H 4.440 5.686 -2.965 1.00 . A A . 206 VAL HG13 1 1
1 3201 1 1 206 VAL HG21 H 5.165 4.349 -6.929 1.00 . A A . 206 VAL HG21 1 1
1 3202 1 1 206 VAL HG22 H 3.510 4.759 -6.479 1.00 . A A . 206 VAL HG22 1 1
1 3203 1 1 206 VAL HG23 H 4.289 3.339 -5.781 1.00 . A A . 206 VAL HG23 1 1
1 3204 1 1 206 VAL N N 6.054 6.733 -6.570 1.00 . A A . 206 VAL N 1 1
1 3205 1 1 206 VAL O O 6.858 7.556 -4.013 1.00 . A A . 206 VAL O 1 1
1 3206 1 1 207 THR C C 4.361 8.186 -1.199 1.00 . A A . 207 THR C 1 1
1 3207 1 1 207 THR CA C 5.069 8.873 -2.362 1.00 . A A . 207 THR CA 1 1
1 3208 1 1 207 THR CB C 4.640 10.352 -2.433 1.00 . A A . 207 THR CB 1 1
1 3209 1 1 207 THR CG2 C 5.192 11.136 -1.249 1.00 . A A . 207 THR CG2 1 1
1 3210 1 1 207 THR H H 3.828 8.185 -3.922 1.00 . A A . 207 THR H 1 1
1 3211 1 1 207 THR HA H 6.137 8.825 -2.209 1.00 . A A . 207 THR HA 1 1
1 3212 1 1 207 THR HB H 3.562 10.405 -2.410 1.00 . A A . 207 THR HB 1 1
1 3213 1 1 207 THR HG1 H 4.543 10.654 -4.383 1.00 . A A . 207 THR HG1 1 1
1 3214 1 1 207 THR HG21 H 6.271 11.091 -1.261 1.00 . A A . 207 THR HG21 1 1
1 3215 1 1 207 THR HG22 H 4.823 10.705 -0.330 1.00 . A A . 207 THR HG22 1 1
1 3216 1 1 207 THR HG23 H 4.873 12.165 -1.319 1.00 . A A . 207 THR HG23 1 1
1 3217 1 1 207 THR N N 4.750 8.171 -3.590 1.00 . A A . 207 THR N 1 1
1 3218 1 1 207 THR O O 3.136 8.243 -1.089 1.00 . A A . 207 THR O 1 1
1 3219 1 1 207 THR OG1 O 5.114 10.935 -3.655 1.00 . A A . 207 THR OG1 1 1
1 3220 1 1 208 TRP C C 4.238 7.604 1.936 1.00 . A A . 208 TRP C 1 1
1 3221 1 1 208 TRP CA C 4.558 6.737 0.733 1.00 . A A . 208 TRP CA 1 1
1 3222 1 1 208 TRP CB C 5.496 5.607 1.154 1.00 . A A . 208 TRP CB 1 1
1 3223 1 1 208 TRP CD1 C 5.905 4.008 -0.801 1.00 . A A . 208 TRP CD1 1 1
1 3224 1 1 208 TRP CD2 C 4.430 3.268 0.707 1.00 . A A . 208 TRP CD2 1 1
1 3225 1 1 208 TRP CE2 C 4.559 2.298 -0.303 1.00 . A A . 208 TRP CE2 1 1
1 3226 1 1 208 TRP CE3 C 3.554 3.026 1.767 1.00 . A A . 208 TRP CE3 1 1
1 3227 1 1 208 TRP CG C 5.301 4.350 0.370 1.00 . A A . 208 TRP CG 1 1
1 3228 1 1 208 TRP CH2 C 2.997 0.893 0.771 1.00 . A A . 208 TRP CH2 1 1
1 3229 1 1 208 TRP CZ2 C 3.847 1.104 -0.279 1.00 . A A . 208 TRP CZ2 1 1
1 3230 1 1 208 TRP CZ3 C 2.846 1.842 1.787 1.00 . A A . 208 TRP CZ3 1 1
1 3231 1 1 208 TRP H H 6.107 7.540 -0.464 1.00 . A A . 208 TRP H 1 1
1 3232 1 1 208 TRP HA H 3.640 6.301 0.372 1.00 . A A . 208 TRP HA 1 1
1 3233 1 1 208 TRP HB2 H 6.518 5.926 1.022 1.00 . A A . 208 TRP HB2 1 1
1 3234 1 1 208 TRP HB3 H 5.327 5.379 2.197 1.00 . A A . 208 TRP HB3 1 1
1 3235 1 1 208 TRP HD1 H 6.618 4.628 -1.317 1.00 . A A . 208 TRP HD1 1 1
1 3236 1 1 208 TRP HE1 H 5.756 2.304 -2.031 1.00 . A A . 208 TRP HE1 1 1
1 3237 1 1 208 TRP HE3 H 3.425 3.747 2.561 1.00 . A A . 208 TRP HE3 1 1
1 3238 1 1 208 TRP HH2 H 2.424 -0.019 0.826 1.00 . A A . 208 TRP HH2 1 1
1 3239 1 1 208 TRP HZ2 H 3.952 0.360 -1.053 1.00 . A A . 208 TRP HZ2 1 1
1 3240 1 1 208 TRP HZ3 H 2.163 1.637 2.599 1.00 . A A . 208 TRP HZ3 1 1
1 3241 1 1 208 TRP N N 5.128 7.510 -0.359 1.00 . A A . 208 TRP N 1 1
1 3242 1 1 208 TRP NE1 N 5.465 2.773 -1.215 1.00 . A A . 208 TRP NE1 1 1
1 3243 1 1 208 TRP O O 5.121 8.242 2.509 1.00 . A A . 208 TRP O 1 1
1 3244 1 1 209 ILE C C 2.093 7.129 4.480 1.00 . A A . 209 ILE C 1 1
1 3245 1 1 209 ILE CA C 2.524 8.237 3.529 1.00 . A A . 209 ILE CA 1 1
1 3246 1 1 209 ILE CB C 1.337 9.200 3.299 1.00 . A A . 209 ILE CB 1 1
1 3247 1 1 209 ILE CD1 C 2.864 11.155 2.682 1.00 . A A . 209 ILE CD1 1 1
1 3248 1 1 209 ILE CG1 C 1.699 10.280 2.271 1.00 . A A . 209 ILE CG1 1 1
1 3249 1 1 209 ILE CG2 C 0.902 9.835 4.610 1.00 . A A . 209 ILE CG2 1 1
1 3250 1 1 209 ILE H H 2.295 7.223 1.701 1.00 . A A . 209 ILE H 1 1
1 3251 1 1 209 ILE HA H 3.349 8.787 3.960 1.00 . A A . 209 ILE HA 1 1
1 3252 1 1 209 ILE HB H 0.508 8.622 2.921 1.00 . A A . 209 ILE HB 1 1
1 3253 1 1 209 ILE HD11 H 3.745 10.544 2.813 1.00 . A A . 209 ILE HD11 1 1
1 3254 1 1 209 ILE HD12 H 2.631 11.653 3.612 1.00 . A A . 209 ILE HD12 1 1
1 3255 1 1 209 ILE HD13 H 3.049 11.892 1.915 1.00 . A A . 209 ILE HD13 1 1
1 3256 1 1 209 ILE HG12 H 1.958 9.805 1.338 1.00 . A A . 209 ILE HG12 1 1
1 3257 1 1 209 ILE HG13 H 0.842 10.920 2.117 1.00 . A A . 209 ILE HG13 1 1
1 3258 1 1 209 ILE HG21 H 0.636 9.060 5.315 1.00 . A A . 209 ILE HG21 1 1
1 3259 1 1 209 ILE HG22 H 0.048 10.472 4.436 1.00 . A A . 209 ILE HG22 1 1
1 3260 1 1 209 ILE HG23 H 1.715 10.422 5.013 1.00 . A A . 209 ILE HG23 1 1
1 3261 1 1 209 ILE N N 2.967 7.630 2.292 1.00 . A A . 209 ILE N 1 1
1 3262 1 1 209 ILE O O 0.990 6.595 4.368 1.00 . A A . 209 ILE O 1 1
1 3263 1 1 210 VAL C C 2.270 6.184 7.666 1.00 . A A . 210 VAL C 1 1
1 3264 1 1 210 VAL CA C 2.707 5.666 6.305 1.00 . A A . 210 VAL CA 1 1
1 3265 1 1 210 VAL CB C 3.955 4.772 6.473 1.00 . A A . 210 VAL CB 1 1
1 3266 1 1 210 VAL CG1 C 3.641 3.565 7.339 1.00 . A A . 210 VAL CG1 1 1
1 3267 1 1 210 VAL CG2 C 4.489 4.333 5.117 1.00 . A A . 210 VAL CG2 1 1
1 3268 1 1 210 VAL H H 3.811 7.272 5.478 1.00 . A A . 210 VAL H 1 1
1 3269 1 1 210 VAL HA H 1.914 5.070 5.882 1.00 . A A . 210 VAL HA 1 1
1 3270 1 1 210 VAL HB H 4.721 5.349 6.965 1.00 . A A . 210 VAL HB 1 1
1 3271 1 1 210 VAL HG11 H 3.318 3.897 8.316 1.00 . A A . 210 VAL HG11 1 1
1 3272 1 1 210 VAL HG12 H 4.526 2.955 7.441 1.00 . A A . 210 VAL HG12 1 1
1 3273 1 1 210 VAL HG13 H 2.855 2.984 6.877 1.00 . A A . 210 VAL HG13 1 1
1 3274 1 1 210 VAL HG21 H 4.722 5.206 4.523 1.00 . A A . 210 VAL HG21 1 1
1 3275 1 1 210 VAL HG22 H 3.742 3.741 4.609 1.00 . A A . 210 VAL HG22 1 1
1 3276 1 1 210 VAL HG23 H 5.383 3.743 5.256 1.00 . A A . 210 VAL HG23 1 1
1 3277 1 1 210 VAL N N 2.969 6.775 5.401 1.00 . A A . 210 VAL N 1 1
1 3278 1 1 210 VAL O O 3.016 6.900 8.328 1.00 . A A . 210 VAL O 1 1
1 3279 1 1 211 LEU C C 1.202 5.561 10.505 1.00 . A A . 211 LEU C 1 1
1 3280 1 1 211 LEU CA C 0.531 6.290 9.349 1.00 . A A . 211 LEU CA 1 1
1 3281 1 1 211 LEU CB C -0.989 6.090 9.422 1.00 . A A . 211 LEU CB 1 1
1 3282 1 1 211 LEU CD1 C -3.294 6.700 8.652 1.00 . A A . 211 LEU CD1 1 1
1 3283 1 1 211 LEU CD2 C -1.396 8.261 8.211 1.00 . A A . 211 LEU CD2 1 1
1 3284 1 1 211 LEU CG C -1.810 6.802 8.340 1.00 . A A . 211 LEU CG 1 1
1 3285 1 1 211 LEU H H 0.533 5.204 7.529 1.00 . A A . 211 LEU H 1 1
1 3286 1 1 211 LEU HA H 0.750 7.345 9.428 1.00 . A A . 211 LEU HA 1 1
1 3287 1 1 211 LEU HB2 H -1.193 5.032 9.356 1.00 . A A . 211 LEU HB2 1 1
1 3288 1 1 211 LEU HB3 H -1.327 6.442 10.385 1.00 . A A . 211 LEU HB3 1 1
1 3289 1 1 211 LEU HD11 H -3.568 5.663 8.771 1.00 . A A . 211 LEU HD11 1 1
1 3290 1 1 211 LEU HD12 H -3.863 7.132 7.843 1.00 . A A . 211 LEU HD12 1 1
1 3291 1 1 211 LEU HD13 H -3.508 7.236 9.566 1.00 . A A . 211 LEU HD13 1 1
1 3292 1 1 211 LEU HD21 H -0.369 8.315 7.885 1.00 . A A . 211 LEU HD21 1 1
1 3293 1 1 211 LEU HD22 H -1.498 8.750 9.168 1.00 . A A . 211 LEU HD22 1 1
1 3294 1 1 211 LEU HD23 H -2.031 8.753 7.486 1.00 . A A . 211 LEU HD23 1 1
1 3295 1 1 211 LEU HG H -1.636 6.319 7.390 1.00 . A A . 211 LEU HG 1 1
1 3296 1 1 211 LEU N N 1.066 5.821 8.079 1.00 . A A . 211 LEU N 1 1
1 3297 1 1 211 LEU O O 1.416 4.351 10.448 1.00 . A A . 211 LEU O 1 1
1 3298 1 1 212 LYS C C 1.214 5.081 13.658 1.00 . A A . 212 LYS C 1 1
1 3299 1 1 212 LYS CA C 2.216 5.732 12.709 1.00 . A A . 212 LYS CA 1 1
1 3300 1 1 212 LYS CB C 3.010 6.799 13.466 1.00 . A A . 212 LYS CB 1 1
1 3301 1 1 212 LYS CD C 4.737 8.624 13.417 1.00 . A A . 212 LYS CD 1 1
1 3302 1 1 212 LYS CE C 5.510 9.592 12.536 1.00 . A A . 212 LYS CE 1 1
1 3303 1 1 212 LYS CG C 3.938 7.627 12.590 1.00 . A A . 212 LYS CG 1 1
1 3304 1 1 212 LYS H H 1.308 7.262 11.545 1.00 . A A . 212 LYS H 1 1
1 3305 1 1 212 LYS HA H 2.897 4.975 12.349 1.00 . A A . 212 LYS HA 1 1
1 3306 1 1 212 LYS HB2 H 2.317 7.469 13.949 1.00 . A A . 212 LYS HB2 1 1
1 3307 1 1 212 LYS HB3 H 3.608 6.312 14.222 1.00 . A A . 212 LYS HB3 1 1
1 3308 1 1 212 LYS HD2 H 4.060 9.185 14.041 1.00 . A A . 212 LYS HD2 1 1
1 3309 1 1 212 LYS HD3 H 5.436 8.082 14.038 1.00 . A A . 212 LYS HD3 1 1
1 3310 1 1 212 LYS HE2 H 6.236 9.037 11.962 1.00 . A A . 212 LYS HE2 1 1
1 3311 1 1 212 LYS HE3 H 4.818 10.079 11.866 1.00 . A A . 212 LYS HE3 1 1
1 3312 1 1 212 LYS HG2 H 4.621 6.966 12.079 1.00 . A A . 212 LYS HG2 1 1
1 3313 1 1 212 LYS HG3 H 3.345 8.167 11.866 1.00 . A A . 212 LYS HG3 1 1
1 3314 1 1 212 LYS HZ1 H 7.007 10.197 13.870 1.00 . A A . 212 LYS HZ1 1 1
1 3315 1 1 212 LYS HZ2 H 5.554 11.064 14.018 1.00 . A A . 212 LYS HZ2 1 1
1 3316 1 1 212 LYS HZ3 H 6.591 11.374 12.715 1.00 . A A . 212 LYS HZ3 1 1
1 3317 1 1 212 LYS N N 1.533 6.306 11.552 1.00 . A A . 212 LYS N 1 1
1 3318 1 1 212 LYS NZ N 6.216 10.625 13.338 1.00 . A A . 212 LYS NZ 1 1
1 3319 1 1 212 LYS O O 1.600 4.412 14.617 1.00 . A A . 212 LYS O 1 1
1 3320 1 1 213 GLU C C -1.793 3.556 13.536 1.00 . A A . 213 GLU C 1 1
1 3321 1 1 213 GLU CA C -1.123 4.739 14.229 1.00 . A A . 213 GLU CA 1 1
1 3322 1 1 213 GLU CB C -2.165 5.816 14.541 1.00 . A A . 213 GLU CB 1 1
1 3323 1 1 213 GLU CD C -2.719 5.185 16.924 1.00 . A A . 213 GLU CD 1 1
1 3324 1 1 213 GLU CG C -3.244 5.367 15.517 1.00 . A A . 213 GLU CG 1 1
1 3325 1 1 213 GLU H H -0.314 5.818 12.606 1.00 . A A . 213 GLU H 1 1
1 3326 1 1 213 GLU HA H -0.677 4.402 15.152 1.00 . A A . 213 GLU HA 1 1
1 3327 1 1 213 GLU HB2 H -1.665 6.674 14.964 1.00 . A A . 213 GLU HB2 1 1
1 3328 1 1 213 GLU HB3 H -2.647 6.111 13.619 1.00 . A A . 213 GLU HB3 1 1
1 3329 1 1 213 GLU HG2 H -4.028 6.107 15.534 1.00 . A A . 213 GLU HG2 1 1
1 3330 1 1 213 GLU HG3 H -3.648 4.424 15.175 1.00 . A A . 213 GLU HG3 1 1
1 3331 1 1 213 GLU N N -0.068 5.290 13.391 1.00 . A A . 213 GLU N 1 1
1 3332 1 1 213 GLU O O -2.612 3.739 12.635 1.00 . A A . 213 GLU O 1 1
1 3333 1 1 213 GLU OE1 O -2.269 4.066 17.255 1.00 . A A . 213 GLU OE1 1 1
1 3334 1 1 213 GLU OE2 O -2.749 6.157 17.704 1.00 . A A . 213 GLU OE2 1 1
1 3335 1 1 214 PRO C C -3.506 0.973 13.873 1.00 . A A . 214 PRO C 1 1
1 3336 1 1 214 PRO CA C -2.061 1.113 13.406 1.00 . A A . 214 PRO CA 1 1
1 3337 1 1 214 PRO CB C -1.208 -0.027 13.986 1.00 . A A . 214 PRO CB 1 1
1 3338 1 1 214 PRO CD C -0.391 2.017 14.912 1.00 . A A . 214 PRO CD 1 1
1 3339 1 1 214 PRO CG C 0.019 0.628 14.527 1.00 . A A . 214 PRO CG 1 1
1 3340 1 1 214 PRO HA H -2.027 1.083 12.327 1.00 . A A . 214 PRO HA 1 1
1 3341 1 1 214 PRO HB2 H -1.761 -0.528 14.766 1.00 . A A . 214 PRO HB2 1 1
1 3342 1 1 214 PRO HB3 H -0.966 -0.730 13.203 1.00 . A A . 214 PRO HB3 1 1
1 3343 1 1 214 PRO HD2 H -0.783 2.033 15.918 1.00 . A A . 214 PRO HD2 1 1
1 3344 1 1 214 PRO HD3 H 0.442 2.698 14.817 1.00 . A A . 214 PRO HD3 1 1
1 3345 1 1 214 PRO HG2 H 0.373 0.087 15.393 1.00 . A A . 214 PRO HG2 1 1
1 3346 1 1 214 PRO HG3 H 0.784 0.659 13.765 1.00 . A A . 214 PRO HG3 1 1
1 3347 1 1 214 PRO N N -1.437 2.327 13.933 1.00 . A A . 214 PRO N 1 1
1 3348 1 1 214 PRO O O -3.830 1.287 15.021 1.00 . A A . 214 PRO O 1 1
1 3349 1 1 215 ILE C C -5.938 -1.103 13.941 1.00 . A A . 215 ILE C 1 1
1 3350 1 1 215 ILE CA C -5.764 0.285 13.346 1.00 . A A . 215 ILE CA 1 1
1 3351 1 1 215 ILE CB C -6.719 0.455 12.141 1.00 . A A . 215 ILE CB 1 1
1 3352 1 1 215 ILE CD1 C -7.338 -0.485 9.855 1.00 . A A . 215 ILE CD1 1 1
1 3353 1 1 215 ILE CG1 C -6.366 -0.521 11.017 1.00 . A A . 215 ILE CG1 1 1
1 3354 1 1 215 ILE CG2 C -6.683 1.889 11.636 1.00 . A A . 215 ILE CG2 1 1
1 3355 1 1 215 ILE H H -4.061 0.276 12.083 1.00 . A A . 215 ILE H 1 1
1 3356 1 1 215 ILE HA H -6.029 1.019 14.095 1.00 . A A . 215 ILE HA 1 1
1 3357 1 1 215 ILE HB H -7.723 0.250 12.480 1.00 . A A . 215 ILE HB 1 1
1 3358 1 1 215 ILE HD11 H -7.027 -1.197 9.106 1.00 . A A . 215 ILE HD11 1 1
1 3359 1 1 215 ILE HD12 H -7.351 0.506 9.428 1.00 . A A . 215 ILE HD12 1 1
1 3360 1 1 215 ILE HD13 H -8.327 -0.740 10.207 1.00 . A A . 215 ILE HD13 1 1
1 3361 1 1 215 ILE HG12 H -5.385 -0.282 10.636 1.00 . A A . 215 ILE HG12 1 1
1 3362 1 1 215 ILE HG13 H -6.357 -1.526 11.412 1.00 . A A . 215 ILE HG13 1 1
1 3363 1 1 215 ILE HG21 H -5.675 2.140 11.340 1.00 . A A . 215 ILE HG21 1 1
1 3364 1 1 215 ILE HG22 H -7.005 2.555 12.420 1.00 . A A . 215 ILE HG22 1 1
1 3365 1 1 215 ILE HG23 H -7.342 1.987 10.786 1.00 . A A . 215 ILE HG23 1 1
1 3366 1 1 215 ILE N N -4.372 0.500 12.991 1.00 . A A . 215 ILE N 1 1
1 3367 1 1 215 ILE O O -5.194 -2.026 13.611 1.00 . A A . 215 ILE O 1 1
1 3368 1 1 216 SER C C -8.151 -3.333 14.718 1.00 . A A . 216 SER C 1 1
1 3369 1 1 216 SER CA C -7.150 -2.497 15.502 1.00 . A A . 216 SER CA 1 1
1 3370 1 1 216 SER CB C -7.670 -2.246 16.916 1.00 . A A . 216 SER CB 1 1
1 3371 1 1 216 SER H H -7.475 -0.469 15.032 1.00 . A A . 216 SER H 1 1
1 3372 1 1 216 SER HA H -6.214 -3.032 15.561 1.00 . A A . 216 SER HA 1 1
1 3373 1 1 216 SER HB2 H -8.674 -1.852 16.864 1.00 . A A . 216 SER HB2 1 1
1 3374 1 1 216 SER HB3 H -7.676 -3.175 17.468 1.00 . A A . 216 SER HB3 1 1
1 3375 1 1 216 SER HG H -7.391 -0.557 17.885 1.00 . A A . 216 SER HG 1 1
1 3376 1 1 216 SER N N -6.904 -1.236 14.830 1.00 . A A . 216 SER N 1 1
1 3377 1 1 216 SER O O -9.268 -2.887 14.452 1.00 . A A . 216 SER O 1 1
1 3378 1 1 216 SER OG O -6.849 -1.314 17.601 1.00 . A A . 216 SER OG 1 1
1 3379 1 1 217 VAL C C -8.621 -6.788 14.409 1.00 . A A . 217 VAL C 1 1
1 3380 1 1 217 VAL CA C -8.602 -5.470 13.646 1.00 . A A . 217 VAL CA 1 1
1 3381 1 1 217 VAL CB C -8.128 -5.706 12.196 1.00 . A A . 217 VAL CB 1 1
1 3382 1 1 217 VAL CG1 C -8.230 -4.422 11.388 1.00 . A A . 217 VAL CG1 1 1
1 3383 1 1 217 VAL CG2 C -6.704 -6.241 12.170 1.00 . A A . 217 VAL CG2 1 1
1 3384 1 1 217 VAL H H -6.809 -4.794 14.535 1.00 . A A . 217 VAL H 1 1
1 3385 1 1 217 VAL HA H -9.599 -5.057 13.622 1.00 . A A . 217 VAL HA 1 1
1 3386 1 1 217 VAL HB H -8.777 -6.443 11.743 1.00 . A A . 217 VAL HB 1 1
1 3387 1 1 217 VAL HG11 H -7.896 -4.605 10.377 1.00 . A A . 217 VAL HG11 1 1
1 3388 1 1 217 VAL HG12 H -7.609 -3.662 11.839 1.00 . A A . 217 VAL HG12 1 1
1 3389 1 1 217 VAL HG13 H -9.255 -4.086 11.373 1.00 . A A . 217 VAL HG13 1 1
1 3390 1 1 217 VAL HG21 H -6.661 -7.174 12.713 1.00 . A A . 217 VAL HG21 1 1
1 3391 1 1 217 VAL HG22 H -6.040 -5.525 12.632 1.00 . A A . 217 VAL HG22 1 1
1 3392 1 1 217 VAL HG23 H -6.400 -6.407 11.147 1.00 . A A . 217 VAL HG23 1 1
1 3393 1 1 217 VAL N N -7.736 -4.528 14.338 1.00 . A A . 217 VAL N 1 1
1 3394 1 1 217 VAL O O -7.655 -7.126 15.086 1.00 . A A . 217 VAL O 1 1
1 3395 1 1 218 SER C C -9.331 -9.958 14.370 1.00 . A A . 218 SER C 1 1
1 3396 1 1 218 SER CA C -9.849 -8.735 15.116 1.00 . A A . 218 SER CA 1 1
1 3397 1 1 218 SER CB C -11.305 -8.940 15.523 1.00 . A A . 218 SER CB 1 1
1 3398 1 1 218 SER H H -10.429 -7.264 13.706 1.00 . A A . 218 SER H 1 1
1 3399 1 1 218 SER HA H -9.257 -8.603 16.009 1.00 . A A . 218 SER HA 1 1
1 3400 1 1 218 SER HB2 H -11.399 -9.873 16.057 1.00 . A A . 218 SER HB2 1 1
1 3401 1 1 218 SER HB3 H -11.614 -8.128 16.165 1.00 . A A . 218 SER HB3 1 1
1 3402 1 1 218 SER HG H -13.026 -9.325 14.658 1.00 . A A . 218 SER HG 1 1
1 3403 1 1 218 SER N N -9.710 -7.526 14.320 1.00 . A A . 218 SER N 1 1
1 3404 1 1 218 SER O O -9.201 -9.933 13.141 1.00 . A A . 218 SER O 1 1
1 3405 1 1 218 SER OG O -12.159 -8.977 14.392 1.00 . A A . 218 SER OG 1 1
1 3406 1 1 219 SER C C -9.565 -12.762 13.463 1.00 . A A . 219 SER C 1 1
1 3407 1 1 219 SER CA C -8.571 -12.268 14.515 1.00 . A A . 219 SER CA 1 1
1 3408 1 1 219 SER CB C -8.384 -13.325 15.604 1.00 . A A . 219 SER CB 1 1
1 3409 1 1 219 SER H H -9.095 -10.958 16.092 1.00 . A A . 219 SER H 1 1
1 3410 1 1 219 SER HA H -7.622 -12.084 14.036 1.00 . A A . 219 SER HA 1 1
1 3411 1 1 219 SER HB2 H -9.340 -13.557 16.046 1.00 . A A . 219 SER HB2 1 1
1 3412 1 1 219 SER HB3 H -7.964 -14.219 15.167 1.00 . A A . 219 SER HB3 1 1
1 3413 1 1 219 SER HG H -6.596 -12.876 16.290 1.00 . A A . 219 SER HG 1 1
1 3414 1 1 219 SER N N -9.025 -11.018 15.109 1.00 . A A . 219 SER N 1 1
1 3415 1 1 219 SER O O -9.177 -13.133 12.355 1.00 . A A . 219 SER O 1 1
1 3416 1 1 219 SER OG O -7.512 -12.857 16.619 1.00 . A A . 219 SER OG 1 1
1 3417 1 1 220 GLU C C -11.843 -12.416 11.567 1.00 . A A . 220 GLU C 1 1
1 3418 1 1 220 GLU CA C -11.906 -13.162 12.899 1.00 . A A . 220 GLU CA 1 1
1 3419 1 1 220 GLU CB C -13.280 -12.959 13.535 1.00 . A A . 220 GLU CB 1 1
1 3420 1 1 220 GLU CD C -14.886 -13.574 15.375 1.00 . A A . 220 GLU CD 1 1
1 3421 1 1 220 GLU CG C -13.494 -13.756 14.810 1.00 . A A . 220 GLU CG 1 1
1 3422 1 1 220 GLU H H -11.096 -12.397 14.702 1.00 . A A . 220 GLU H 1 1
1 3423 1 1 220 GLU HA H -11.761 -14.215 12.708 1.00 . A A . 220 GLU HA 1 1
1 3424 1 1 220 GLU HB2 H -13.403 -11.912 13.767 1.00 . A A . 220 GLU HB2 1 1
1 3425 1 1 220 GLU HB3 H -14.039 -13.250 12.822 1.00 . A A . 220 GLU HB3 1 1
1 3426 1 1 220 GLU HG2 H -13.341 -14.804 14.596 1.00 . A A . 220 GLU HG2 1 1
1 3427 1 1 220 GLU HG3 H -12.774 -13.430 15.548 1.00 . A A . 220 GLU HG3 1 1
1 3428 1 1 220 GLU N N -10.850 -12.724 13.806 1.00 . A A . 220 GLU N 1 1
1 3429 1 1 220 GLU O O -12.168 -12.972 10.520 1.00 . A A . 220 GLU O 1 1
1 3430 1 1 220 GLU OE1 O -15.097 -12.631 16.162 1.00 . A A . 220 GLU OE1 1 1
1 3431 1 1 220 GLU OE2 O -15.781 -14.367 15.023 1.00 . A A . 220 GLU OE2 1 1
1 3432 1 1 221 GLN C C -10.098 -10.736 9.583 1.00 . A A . 221 GLN C 1 1
1 3433 1 1 221 GLN CA C -11.321 -10.350 10.408 1.00 . A A . 221 GLN CA 1 1
1 3434 1 1 221 GLN CB C -11.272 -8.860 10.755 1.00 . A A . 221 GLN CB 1 1
1 3435 1 1 221 GLN CD C -12.533 -6.832 11.585 1.00 . A A . 221 GLN CD 1 1
1 3436 1 1 221 GLN CG C -12.590 -8.317 11.281 1.00 . A A . 221 GLN CG 1 1
1 3437 1 1 221 GLN H H -11.126 -10.783 12.470 1.00 . A A . 221 GLN H 1 1
1 3438 1 1 221 GLN HA H -12.206 -10.540 9.818 1.00 . A A . 221 GLN HA 1 1
1 3439 1 1 221 GLN HB2 H -10.514 -8.702 11.509 1.00 . A A . 221 GLN HB2 1 1
1 3440 1 1 221 GLN HB3 H -11.006 -8.303 9.869 1.00 . A A . 221 GLN HB3 1 1
1 3441 1 1 221 GLN HE21 H -14.455 -6.648 11.100 1.00 . A A . 221 GLN HE21 1 1
1 3442 1 1 221 GLN HE22 H -13.642 -5.183 11.568 1.00 . A A . 221 GLN HE22 1 1
1 3443 1 1 221 GLN HG2 H -13.356 -8.487 10.540 1.00 . A A . 221 GLN HG2 1 1
1 3444 1 1 221 GLN HG3 H -12.844 -8.846 12.188 1.00 . A A . 221 GLN HG3 1 1
1 3445 1 1 221 GLN N N -11.411 -11.162 11.611 1.00 . A A . 221 GLN N 1 1
1 3446 1 1 221 GLN NE2 N -13.653 -6.154 11.407 1.00 . A A . 221 GLN NE2 1 1
1 3447 1 1 221 GLN O O -10.215 -11.039 8.397 1.00 . A A . 221 GLN O 1 1
1 3448 1 1 221 GLN OE1 O -11.496 -6.300 11.980 1.00 . A A . 221 GLN OE1 1 1
1 3449 1 1 222 VAL C C -7.649 -12.449 8.945 1.00 . A A . 222 VAL C 1 1
1 3450 1 1 222 VAL CA C -7.681 -11.038 9.527 1.00 . A A . 222 VAL CA 1 1
1 3451 1 1 222 VAL CB C -6.444 -10.826 10.429 1.00 . A A . 222 VAL CB 1 1
1 3452 1 1 222 VAL CG1 C -6.244 -9.351 10.716 1.00 . A A . 222 VAL CG1 1 1
1 3453 1 1 222 VAL CG2 C -6.558 -11.607 11.726 1.00 . A A . 222 VAL CG2 1 1
1 3454 1 1 222 VAL H H -8.919 -10.598 11.196 1.00 . A A . 222 VAL H 1 1
1 3455 1 1 222 VAL HA H -7.611 -10.337 8.708 1.00 . A A . 222 VAL HA 1 1
1 3456 1 1 222 VAL HB H -5.578 -11.188 9.898 1.00 . A A . 222 VAL HB 1 1
1 3457 1 1 222 VAL HG11 H -5.376 -9.221 11.344 1.00 . A A . 222 VAL HG11 1 1
1 3458 1 1 222 VAL HG12 H -7.115 -8.959 11.221 1.00 . A A . 222 VAL HG12 1 1
1 3459 1 1 222 VAL HG13 H -6.097 -8.819 9.787 1.00 . A A . 222 VAL HG13 1 1
1 3460 1 1 222 VAL HG21 H -7.433 -11.275 12.268 1.00 . A A . 222 VAL HG21 1 1
1 3461 1 1 222 VAL HG22 H -5.677 -11.437 12.328 1.00 . A A . 222 VAL HG22 1 1
1 3462 1 1 222 VAL HG23 H -6.647 -12.660 11.510 1.00 . A A . 222 VAL HG23 1 1
1 3463 1 1 222 VAL N N -8.935 -10.760 10.226 1.00 . A A . 222 VAL N 1 1
1 3464 1 1 222 VAL O O -7.084 -12.671 7.874 1.00 . A A . 222 VAL O 1 1
1 3465 1 1 223 LEU C C -9.004 -14.933 7.857 1.00 . A A . 223 LEU C 1 1
1 3466 1 1 223 LEU CA C -8.281 -14.784 9.191 1.00 . A A . 223 LEU CA 1 1
1 3467 1 1 223 LEU CB C -8.942 -15.681 10.242 1.00 . A A . 223 LEU CB 1 1
1 3468 1 1 223 LEU CD1 C -8.972 -16.651 12.548 1.00 . A A . 223 LEU CD1 1 1
1 3469 1 1 223 LEU CD2 C -6.804 -16.429 11.327 1.00 . A A . 223 LEU CD2 1 1
1 3470 1 1 223 LEU CG C -8.177 -15.815 11.560 1.00 . A A . 223 LEU CG 1 1
1 3471 1 1 223 LEU H H -8.723 -13.155 10.479 1.00 . A A . 223 LEU H 1 1
1 3472 1 1 223 LEU HA H -7.255 -15.096 9.063 1.00 . A A . 223 LEU HA 1 1
1 3473 1 1 223 LEU HB2 H -9.921 -15.278 10.460 1.00 . A A . 223 LEU HB2 1 1
1 3474 1 1 223 LEU HB3 H -9.063 -16.667 9.820 1.00 . A A . 223 LEU HB3 1 1
1 3475 1 1 223 LEU HD11 H -9.920 -16.171 12.743 1.00 . A A . 223 LEU HD11 1 1
1 3476 1 1 223 LEU HD12 H -8.417 -16.744 13.471 1.00 . A A . 223 LEU HD12 1 1
1 3477 1 1 223 LEU HD13 H -9.147 -17.632 12.131 1.00 . A A . 223 LEU HD13 1 1
1 3478 1 1 223 LEU HD21 H -6.916 -17.396 10.859 1.00 . A A . 223 LEU HD21 1 1
1 3479 1 1 223 LEU HD22 H -6.297 -16.545 12.273 1.00 . A A . 223 LEU HD22 1 1
1 3480 1 1 223 LEU HD23 H -6.222 -15.783 10.686 1.00 . A A . 223 LEU HD23 1 1
1 3481 1 1 223 LEU HG H -8.038 -14.833 11.989 1.00 . A A . 223 LEU HG 1 1
1 3482 1 1 223 LEU N N -8.270 -13.395 9.638 1.00 . A A . 223 LEU N 1 1
1 3483 1 1 223 LEU O O -8.666 -15.801 7.053 1.00 . A A . 223 LEU O 1 1
1 3484 1 1 224 LYS C C -10.057 -13.558 5.205 1.00 . A A . 224 LYS C 1 1
1 3485 1 1 224 LYS CA C -10.790 -14.157 6.404 1.00 . A A . 224 LYS CA 1 1
1 3486 1 1 224 LYS CB C -12.139 -13.474 6.622 1.00 . A A . 224 LYS CB 1 1
1 3487 1 1 224 LYS CD C -14.309 -13.479 7.902 1.00 . A A . 224 LYS CD 1 1
1 3488 1 1 224 LYS CE C -15.194 -14.258 8.863 1.00 . A A . 224 LYS CE 1 1
1 3489 1 1 224 LYS CG C -13.002 -14.202 7.639 1.00 . A A . 224 LYS CG 1 1
1 3490 1 1 224 LYS H H -10.193 -13.378 8.278 1.00 . A A . 224 LYS H 1 1
1 3491 1 1 224 LYS HA H -10.965 -15.202 6.205 1.00 . A A . 224 LYS HA 1 1
1 3492 1 1 224 LYS HB2 H -11.971 -12.466 6.975 1.00 . A A . 224 LYS HB2 1 1
1 3493 1 1 224 LYS HB3 H -12.673 -13.438 5.684 1.00 . A A . 224 LYS HB3 1 1
1 3494 1 1 224 LYS HD2 H -14.091 -12.511 8.333 1.00 . A A . 224 LYS HD2 1 1
1 3495 1 1 224 LYS HD3 H -14.833 -13.349 6.967 1.00 . A A . 224 LYS HD3 1 1
1 3496 1 1 224 LYS HE2 H -16.113 -13.711 9.010 1.00 . A A . 224 LYS HE2 1 1
1 3497 1 1 224 LYS HE3 H -15.416 -15.222 8.426 1.00 . A A . 224 LYS HE3 1 1
1 3498 1 1 224 LYS HG2 H -13.223 -15.190 7.265 1.00 . A A . 224 LYS HG2 1 1
1 3499 1 1 224 LYS HG3 H -12.454 -14.283 8.566 1.00 . A A . 224 LYS HG3 1 1
1 3500 1 1 224 LYS HZ1 H -13.730 -15.122 10.081 1.00 . A A . 224 LYS HZ1 1 1
1 3501 1 1 224 LYS HZ2 H -15.215 -14.851 10.868 1.00 . A A . 224 LYS HZ2 1 1
1 3502 1 1 224 LYS HZ3 H -14.180 -13.549 10.537 1.00 . A A . 224 LYS HZ3 1 1
1 3503 1 1 224 LYS N N -9.989 -14.076 7.618 1.00 . A A . 224 LYS N 1 1
1 3504 1 1 224 LYS NZ N -14.535 -14.461 10.177 1.00 . A A . 224 LYS NZ 1 1
1 3505 1 1 224 LYS O O -10.379 -13.867 4.058 1.00 . A A . 224 LYS O 1 1
1 3506 1 1 225 PHE C C -7.300 -13.282 3.873 1.00 . A A . 225 PHE C 1 1
1 3507 1 1 225 PHE CA C -8.216 -12.187 4.399 1.00 . A A . 225 PHE CA 1 1
1 3508 1 1 225 PHE CB C -7.380 -11.001 4.892 1.00 . A A . 225 PHE CB 1 1
1 3509 1 1 225 PHE CD1 C -8.303 -8.825 4.042 1.00 . A A . 225 PHE CD1 1 1
1 3510 1 1 225 PHE CD2 C -8.768 -9.446 6.294 1.00 . A A . 225 PHE CD2 1 1
1 3511 1 1 225 PHE CE1 C -9.028 -7.662 4.207 1.00 . A A . 225 PHE CE1 1 1
1 3512 1 1 225 PHE CE2 C -9.495 -8.282 6.466 1.00 . A A . 225 PHE CE2 1 1
1 3513 1 1 225 PHE CG C -8.164 -9.729 5.079 1.00 . A A . 225 PHE CG 1 1
1 3514 1 1 225 PHE CZ C -9.598 -7.374 5.426 1.00 . A A . 225 PHE CZ 1 1
1 3515 1 1 225 PHE H H -8.894 -12.446 6.396 1.00 . A A . 225 PHE H 1 1
1 3516 1 1 225 PHE HA H -8.862 -11.858 3.598 1.00 . A A . 225 PHE HA 1 1
1 3517 1 1 225 PHE HB2 H -6.936 -11.255 5.842 1.00 . A A . 225 PHE HB2 1 1
1 3518 1 1 225 PHE HB3 H -6.596 -10.804 4.176 1.00 . A A . 225 PHE HB3 1 1
1 3519 1 1 225 PHE HD1 H -7.835 -9.036 3.092 1.00 . A A . 225 PHE HD1 1 1
1 3520 1 1 225 PHE HD2 H -8.666 -10.143 7.112 1.00 . A A . 225 PHE HD2 1 1
1 3521 1 1 225 PHE HE1 H -9.127 -6.965 3.388 1.00 . A A . 225 PHE HE1 1 1
1 3522 1 1 225 PHE HE2 H -9.961 -8.073 7.417 1.00 . A A . 225 PHE HE2 1 1
1 3523 1 1 225 PHE HZ H -10.157 -6.459 5.561 1.00 . A A . 225 PHE HZ 1 1
1 3524 1 1 225 PHE N N -9.063 -12.718 5.468 1.00 . A A . 225 PHE N 1 1
1 3525 1 1 225 PHE O O -6.865 -13.253 2.722 1.00 . A A . 225 PHE O 1 1
1 3526 1 1 226 ARG C C -6.901 -16.409 3.531 1.00 . A A . 226 ARG C 1 1
1 3527 1 1 226 ARG CA C -6.162 -15.376 4.376 1.00 . A A . 226 ARG CA 1 1
1 3528 1 1 226 ARG CB C -5.632 -16.032 5.652 1.00 . A A . 226 ARG CB 1 1
1 3529 1 1 226 ARG CD C -3.994 -17.597 6.721 1.00 . A A . 226 ARG CD 1 1
1 3530 1 1 226 ARG CG C -4.431 -16.934 5.428 1.00 . A A . 226 ARG CG 1 1
1 3531 1 1 226 ARG CZ C -1.980 -18.675 7.651 1.00 . A A . 226 ARG CZ 1 1
1 3532 1 1 226 ARG H H -7.465 -14.251 5.607 1.00 . A A . 226 ARG H 1 1
1 3533 1 1 226 ARG HA H -5.334 -14.982 3.806 1.00 . A A . 226 ARG HA 1 1
1 3534 1 1 226 ARG HB2 H -5.348 -15.256 6.348 1.00 . A A . 226 ARG HB2 1 1
1 3535 1 1 226 ARG HB3 H -6.422 -16.624 6.090 1.00 . A A . 226 ARG HB3 1 1
1 3536 1 1 226 ARG HD2 H -4.028 -16.867 7.516 1.00 . A A . 226 ARG HD2 1 1
1 3537 1 1 226 ARG HD3 H -4.675 -18.404 6.945 1.00 . A A . 226 ARG HD3 1 1
1 3538 1 1 226 ARG HE H -2.177 -18.057 5.758 1.00 . A A . 226 ARG HE 1 1
1 3539 1 1 226 ARG HG2 H -4.695 -17.698 4.713 1.00 . A A . 226 ARG HG2 1 1
1 3540 1 1 226 ARG HG3 H -3.615 -16.341 5.042 1.00 . A A . 226 ARG HG3 1 1
1 3541 1 1 226 ARG HH11 H -3.535 -18.570 8.947 1.00 . A A . 226 ARG HH11 1 1
1 3542 1 1 226 ARG HH12 H -2.071 -19.254 9.599 1.00 . A A . 226 ARG HH12 1 1
1 3543 1 1 226 ARG HH21 H -0.270 -18.934 6.600 1.00 . A A . 226 ARG HH21 1 1
1 3544 1 1 226 ARG HH22 H -0.213 -19.476 8.253 1.00 . A A . 226 ARG HH22 1 1
1 3545 1 1 226 ARG N N -7.045 -14.271 4.719 1.00 . A A . 226 ARG N 1 1
1 3546 1 1 226 ARG NE N -2.639 -18.133 6.631 1.00 . A A . 226 ARG NE 1 1
1 3547 1 1 226 ARG NH1 N -2.580 -18.845 8.823 1.00 . A A . 226 ARG NH1 1 1
1 3548 1 1 226 ARG NH2 N -0.722 -19.057 7.489 1.00 . A A . 226 ARG NH2 1 1
1 3549 1 1 226 ARG O O -6.342 -17.437 3.151 1.00 . A A . 226 ARG O 1 1
1 3550 1 1 227 LYS C C -8.895 -16.762 0.987 1.00 . A A . 227 LYS C 1 1
1 3551 1 1 227 LYS CA C -8.982 -17.065 2.473 1.00 . A A . 227 LYS CA 1 1
1 3552 1 1 227 LYS CB C -10.439 -17.007 2.933 1.00 . A A . 227 LYS CB 1 1
1 3553 1 1 227 LYS CD C -12.095 -17.286 4.805 1.00 . A A . 227 LYS CD 1 1
1 3554 1 1 227 LYS CE C -12.848 -18.471 4.219 1.00 . A A . 227 LYS CE 1 1
1 3555 1 1 227 LYS CG C -10.627 -17.304 4.412 1.00 . A A . 227 LYS CG 1 1
1 3556 1 1 227 LYS H H -8.554 -15.277 3.519 1.00 . A A . 227 LYS H 1 1
1 3557 1 1 227 LYS HA H -8.598 -18.060 2.647 1.00 . A A . 227 LYS HA 1 1
1 3558 1 1 227 LYS HB2 H -10.827 -16.018 2.735 1.00 . A A . 227 LYS HB2 1 1
1 3559 1 1 227 LYS HB3 H -11.010 -17.727 2.367 1.00 . A A . 227 LYS HB3 1 1
1 3560 1 1 227 LYS HD2 H -12.170 -17.323 5.882 1.00 . A A . 227 LYS HD2 1 1
1 3561 1 1 227 LYS HD3 H -12.543 -16.372 4.443 1.00 . A A . 227 LYS HD3 1 1
1 3562 1 1 227 LYS HE2 H -12.706 -18.481 3.148 1.00 . A A . 227 LYS HE2 1 1
1 3563 1 1 227 LYS HE3 H -12.444 -19.380 4.641 1.00 . A A . 227 LYS HE3 1 1
1 3564 1 1 227 LYS HG2 H -10.219 -18.281 4.626 1.00 . A A . 227 LYS HG2 1 1
1 3565 1 1 227 LYS HG3 H -10.099 -16.558 4.988 1.00 . A A . 227 LYS HG3 1 1
1 3566 1 1 227 LYS HZ1 H -14.773 -19.281 4.177 1.00 . A A . 227 LYS HZ1 1 1
1 3567 1 1 227 LYS HZ2 H -14.732 -17.591 4.024 1.00 . A A . 227 LYS HZ2 1 1
1 3568 1 1 227 LYS HZ3 H -14.462 -18.311 5.538 1.00 . A A . 227 LYS HZ3 1 1
1 3569 1 1 227 LYS N N -8.165 -16.133 3.235 1.00 . A A . 227 LYS N 1 1
1 3570 1 1 227 LYS NZ N -14.302 -18.409 4.511 1.00 . A A . 227 LYS NZ 1 1
1 3571 1 1 227 LYS O O -9.387 -17.529 0.159 1.00 . A A . 227 LYS O 1 1
1 3572 1 1 228 LEU C C -7.056 -16.088 -1.420 1.00 . A A . 228 LEU C 1 1
1 3573 1 1 228 LEU CA C -8.120 -15.239 -0.734 1.00 . A A . 228 LEU CA 1 1
1 3574 1 1 228 LEU CB C -7.751 -13.759 -0.816 1.00 . A A . 228 LEU CB 1 1
1 3575 1 1 228 LEU CD1 C -8.262 -11.377 -0.252 1.00 . A A . 228 LEU CD1 1 1
1 3576 1 1 228 LEU CD2 C -10.119 -12.934 -0.851 1.00 . A A . 228 LEU CD2 1 1
1 3577 1 1 228 LEU CG C -8.761 -12.807 -0.176 1.00 . A A . 228 LEU CG 1 1
1 3578 1 1 228 LEU H H -7.924 -15.053 1.355 1.00 . A A . 228 LEU H 1 1
1 3579 1 1 228 LEU HA H -9.063 -15.395 -1.233 1.00 . A A . 228 LEU HA 1 1
1 3580 1 1 228 LEU HB2 H -6.798 -13.620 -0.328 1.00 . A A . 228 LEU HB2 1 1
1 3581 1 1 228 LEU HB3 H -7.646 -13.491 -1.857 1.00 . A A . 228 LEU HB3 1 1
1 3582 1 1 228 LEU HD11 H -8.995 -10.715 0.187 1.00 . A A . 228 LEU HD11 1 1
1 3583 1 1 228 LEU HD12 H -8.106 -11.104 -1.285 1.00 . A A . 228 LEU HD12 1 1
1 3584 1 1 228 LEU HD13 H -7.331 -11.291 0.288 1.00 . A A . 228 LEU HD13 1 1
1 3585 1 1 228 LEU HD21 H -10.017 -12.729 -1.906 1.00 . A A . 228 LEU HD21 1 1
1 3586 1 1 228 LEU HD22 H -10.806 -12.226 -0.413 1.00 . A A . 228 LEU HD22 1 1
1 3587 1 1 228 LEU HD23 H -10.497 -13.935 -0.714 1.00 . A A . 228 LEU HD23 1 1
1 3588 1 1 228 LEU HG H -8.879 -13.066 0.866 1.00 . A A . 228 LEU HG 1 1
1 3589 1 1 228 LEU N N -8.278 -15.639 0.654 1.00 . A A . 228 LEU N 1 1
1 3590 1 1 228 LEU O O -6.146 -16.613 -0.774 1.00 . A A . 228 LEU O 1 1
1 3591 1 1 229 ASN C C -5.515 -16.263 -4.529 1.00 . A A . 229 ASN C 1 1
1 3592 1 1 229 ASN CA C -6.285 -17.070 -3.496 1.00 . A A . 229 ASN CA 1 1
1 3593 1 1 229 ASN CB C -7.082 -18.164 -4.218 1.00 . A A . 229 ASN CB 1 1
1 3594 1 1 229 ASN CG C -7.777 -19.143 -3.285 1.00 . A A . 229 ASN CG 1 1
1 3595 1 1 229 ASN H H -7.878 -15.716 -3.200 1.00 . A A . 229 ASN H 1 1
1 3596 1 1 229 ASN HA H -5.587 -17.530 -2.815 1.00 . A A . 229 ASN HA 1 1
1 3597 1 1 229 ASN HB2 H -7.836 -17.697 -4.834 1.00 . A A . 229 ASN HB2 1 1
1 3598 1 1 229 ASN HB3 H -6.408 -18.722 -4.855 1.00 . A A . 229 ASN HB3 1 1
1 3599 1 1 229 ASN HD21 H -6.370 -18.899 -1.899 1.00 . A A . 229 ASN HD21 1 1
1 3600 1 1 229 ASN HD22 H -7.643 -20.013 -1.496 1.00 . A A . 229 ASN HD22 1 1
1 3601 1 1 229 ASN N N -7.174 -16.216 -2.728 1.00 . A A . 229 ASN N 1 1
1 3602 1 1 229 ASN ND2 N -7.207 -19.371 -2.111 1.00 . A A . 229 ASN ND2 1 1
1 3603 1 1 229 ASN O O -5.993 -15.241 -5.020 1.00 . A A . 229 ASN O 1 1
1 3604 1 1 229 ASN OD1 O -8.820 -19.698 -3.625 1.00 . A A . 229 ASN OD1 1 1
1 3605 1 1 230 PHE C C -4.124 -16.736 -7.259 1.00 . A A . 230 PHE C 1 1
1 3606 1 1 230 PHE CA C -3.545 -16.192 -5.965 1.00 . A A . 230 PHE CA 1 1
1 3607 1 1 230 PHE CB C -2.069 -16.602 -5.899 1.00 . A A . 230 PHE CB 1 1
1 3608 1 1 230 PHE CD1 C -0.600 -16.958 -3.904 1.00 . A A . 230 PHE CD1 1 1
1 3609 1 1 230 PHE CD2 C -1.279 -14.736 -4.421 1.00 . A A . 230 PHE CD2 1 1
1 3610 1 1 230 PHE CE1 C 0.124 -16.491 -2.826 1.00 . A A . 230 PHE CE1 1 1
1 3611 1 1 230 PHE CE2 C -0.561 -14.263 -3.343 1.00 . A A . 230 PHE CE2 1 1
1 3612 1 1 230 PHE CG C -1.307 -16.087 -4.712 1.00 . A A . 230 PHE CG 1 1
1 3613 1 1 230 PHE CZ C 0.142 -15.142 -2.545 1.00 . A A . 230 PHE CZ 1 1
1 3614 1 1 230 PHE H H -3.959 -17.495 -4.337 1.00 . A A . 230 PHE H 1 1
1 3615 1 1 230 PHE HA H -3.630 -15.117 -5.951 1.00 . A A . 230 PHE HA 1 1
1 3616 1 1 230 PHE HB2 H -2.010 -17.680 -5.877 1.00 . A A . 230 PHE HB2 1 1
1 3617 1 1 230 PHE HB3 H -1.572 -16.244 -6.789 1.00 . A A . 230 PHE HB3 1 1
1 3618 1 1 230 PHE HD1 H -0.613 -18.015 -4.123 1.00 . A A . 230 PHE HD1 1 1
1 3619 1 1 230 PHE HD2 H -1.831 -14.047 -5.044 1.00 . A A . 230 PHE HD2 1 1
1 3620 1 1 230 PHE HE1 H 0.673 -17.180 -2.203 1.00 . A A . 230 PHE HE1 1 1
1 3621 1 1 230 PHE HE2 H -0.548 -13.205 -3.125 1.00 . A A . 230 PHE HE2 1 1
1 3622 1 1 230 PHE HZ H 0.709 -14.773 -1.702 1.00 . A A . 230 PHE HZ 1 1
1 3623 1 1 230 PHE N N -4.314 -16.740 -4.850 1.00 . A A . 230 PHE N 1 1
1 3624 1 1 230 PHE O O -4.130 -16.077 -8.297 1.00 . A A . 230 PHE O 1 1
1 3625 1 1 231 ASN C C -6.503 -18.229 -8.694 1.00 . A A . 231 ASN C 1 1
1 3626 1 1 231 ASN CA C -5.111 -18.708 -8.298 1.00 . A A . 231 ASN CA 1 1
1 3627 1 1 231 ASN CB C -5.151 -20.198 -7.949 1.00 . A A . 231 ASN CB 1 1
1 3628 1 1 231 ASN CG C -5.949 -20.486 -6.687 1.00 . A A . 231 ASN CG 1 1
1 3629 1 1 231 ASN H H -4.509 -18.433 -6.309 1.00 . A A . 231 ASN H 1 1
1 3630 1 1 231 ASN HA H -4.441 -18.565 -9.133 1.00 . A A . 231 ASN HA 1 1
1 3631 1 1 231 ASN HB2 H -5.597 -20.740 -8.764 1.00 . A A . 231 ASN HB2 1 1
1 3632 1 1 231 ASN HB3 H -4.142 -20.550 -7.799 1.00 . A A . 231 ASN HB3 1 1
1 3633 1 1 231 ASN HD21 H -7.608 -20.795 -7.746 1.00 . A A . 231 ASN HD21 1 1
1 3634 1 1 231 ASN HD22 H -7.758 -20.979 -6.026 1.00 . A A . 231 ASN HD22 1 1
1 3635 1 1 231 ASN N N -4.575 -17.974 -7.169 1.00 . A A . 231 ASN N 1 1
1 3636 1 1 231 ASN ND2 N -7.233 -20.780 -6.834 1.00 . A A . 231 ASN ND2 1 1
1 3637 1 1 231 ASN O O -7.184 -17.528 -7.946 1.00 . A A . 231 ASN O 1 1
1 3638 1 1 231 ASN OD1 O -5.410 -20.442 -5.582 1.00 . A A . 231 ASN OD1 1 1
1 3639 1 1 232 GLY C C -9.191 -19.437 -9.950 1.00 . A A . 232 GLY C 1 1
1 3640 1 1 232 GLY CA C -8.232 -18.348 -10.378 1.00 . A A . 232 GLY CA 1 1
1 3641 1 1 232 GLY H H -6.256 -19.112 -10.461 1.00 . A A . 232 GLY H 1 1
1 3642 1 1 232 GLY HA2 H -8.568 -17.401 -9.980 1.00 . A A . 232 GLY HA2 1 1
1 3643 1 1 232 GLY HA3 H -8.218 -18.297 -11.455 1.00 . A A . 232 GLY HA3 1 1
1 3644 1 1 232 GLY N N -6.898 -18.616 -9.898 1.00 . A A . 232 GLY N 1 1
1 3645 1 1 232 GLY O O -8.838 -20.304 -9.145 1.00 . A A . 232 GLY O 1 1
1 3646 1 1 233 GLU C C -11.120 -21.698 -10.872 1.00 . A A . 233 GLU C 1 1
1 3647 1 1 233 GLU CA C -11.397 -20.394 -10.133 1.00 . A A . 233 GLU CA 1 1
1 3648 1 1 233 GLU CB C -12.804 -19.882 -10.440 1.00 . A A . 233 GLU CB 1 1
1 3649 1 1 233 GLU CD C -15.281 -20.253 -10.133 1.00 . A A . 233 GLU CD 1 1
1 3650 1 1 233 GLU CG C -13.900 -20.856 -10.043 1.00 . A A . 233 GLU CG 1 1
1 3651 1 1 233 GLU H H -10.603 -18.704 -11.147 1.00 . A A . 233 GLU H 1 1
1 3652 1 1 233 GLU HA H -11.315 -20.578 -9.071 1.00 . A A . 233 GLU HA 1 1
1 3653 1 1 233 GLU HB2 H -12.964 -18.957 -9.907 1.00 . A A . 233 GLU HB2 1 1
1 3654 1 1 233 GLU HB3 H -12.886 -19.696 -11.501 1.00 . A A . 233 GLU HB3 1 1
1 3655 1 1 233 GLU HG2 H -13.856 -21.713 -10.698 1.00 . A A . 233 GLU HG2 1 1
1 3656 1 1 233 GLU HG3 H -13.729 -21.175 -9.025 1.00 . A A . 233 GLU HG3 1 1
1 3657 1 1 233 GLU N N -10.397 -19.405 -10.483 1.00 . A A . 233 GLU N 1 1
1 3658 1 1 233 GLU O O -10.969 -21.709 -12.095 1.00 . A A . 233 GLU O 1 1
1 3659 1 1 233 GLU OE1 O -15.815 -20.138 -11.254 1.00 . A A . 233 GLU OE1 1 1
1 3660 1 1 233 GLU OE2 O -15.845 -19.899 -9.081 1.00 . A A . 233 GLU OE2 1 1
1 3661 1 1 234 GLY C C -9.223 -24.271 -10.870 1.00 . A A . 234 GLY C 1 1
1 3662 1 1 234 GLY CA C -10.719 -24.073 -10.709 1.00 . A A . 234 GLY CA 1 1
1 3663 1 1 234 GLY H H -11.194 -22.716 -9.151 1.00 . A A . 234 GLY H 1 1
1 3664 1 1 234 GLY HA2 H -11.112 -24.856 -10.077 1.00 . A A . 234 GLY HA2 1 1
1 3665 1 1 234 GLY HA3 H -11.185 -24.138 -11.682 1.00 . A A . 234 GLY HA3 1 1
1 3666 1 1 234 GLY N N -11.038 -22.787 -10.121 1.00 . A A . 234 GLY N 1 1
1 3667 1 1 234 GLY O O -8.773 -24.975 -11.771 1.00 . A A . 234 GLY O 1 1
1 3668 1 1 235 GLU C C -6.428 -24.140 -8.707 1.00 . A A . 235 GLU C 1 1
1 3669 1 1 235 GLU CA C -7.001 -23.695 -10.053 1.00 . A A . 235 GLU CA 1 1
1 3670 1 1 235 GLU CB C -6.470 -22.313 -10.436 1.00 . A A . 235 GLU CB 1 1
1 3671 1 1 235 GLU CD C -6.039 -22.780 -12.872 1.00 . A A . 235 GLU CD 1 1
1 3672 1 1 235 GLU CG C -6.776 -21.920 -11.870 1.00 . A A . 235 GLU CG 1 1
1 3673 1 1 235 GLU H H -8.881 -23.141 -9.256 1.00 . A A . 235 GLU H 1 1
1 3674 1 1 235 GLU HA H -6.720 -24.408 -10.812 1.00 . A A . 235 GLU HA 1 1
1 3675 1 1 235 GLU HB2 H -6.919 -21.579 -9.785 1.00 . A A . 235 GLU HB2 1 1
1 3676 1 1 235 GLU HB3 H -5.399 -22.298 -10.300 1.00 . A A . 235 GLU HB3 1 1
1 3677 1 1 235 GLU HG2 H -7.837 -22.025 -12.040 1.00 . A A . 235 GLU HG2 1 1
1 3678 1 1 235 GLU HG3 H -6.487 -20.890 -12.019 1.00 . A A . 235 GLU HG3 1 1
1 3679 1 1 235 GLU N N -8.456 -23.648 -9.988 1.00 . A A . 235 GLU N 1 1
1 3680 1 1 235 GLU O O -7.112 -24.049 -7.689 1.00 . A A . 235 GLU O 1 1
1 3681 1 1 235 GLU OE1 O -4.876 -22.459 -13.187 1.00 . A A . 235 GLU OE1 1 1
1 3682 1 1 235 GLU OE2 O -6.615 -23.778 -13.350 1.00 . A A . 235 GLU OE2 1 1
1 3683 1 1 236 PRO C C -4.566 -24.083 -6.332 1.00 . A A . 236 PRO C 1 1
1 3684 1 1 236 PRO CA C -4.542 -25.129 -7.447 1.00 . A A . 236 PRO CA 1 1
1 3685 1 1 236 PRO CB C -3.103 -25.422 -7.876 1.00 . A A . 236 PRO CB 1 1
1 3686 1 1 236 PRO CD C -4.294 -24.811 -9.854 1.00 . A A . 236 PRO CD 1 1
1 3687 1 1 236 PRO CG C -3.190 -25.691 -9.337 1.00 . A A . 236 PRO CG 1 1
1 3688 1 1 236 PRO HA H -5.006 -26.038 -7.092 1.00 . A A . 236 PRO HA 1 1
1 3689 1 1 236 PRO HB2 H -2.481 -24.562 -7.668 1.00 . A A . 236 PRO HB2 1 1
1 3690 1 1 236 PRO HB3 H -2.731 -26.281 -7.339 1.00 . A A . 236 PRO HB3 1 1
1 3691 1 1 236 PRO HD2 H -3.898 -23.858 -10.173 1.00 . A A . 236 PRO HD2 1 1
1 3692 1 1 236 PRO HD3 H -4.815 -25.297 -10.666 1.00 . A A . 236 PRO HD3 1 1
1 3693 1 1 236 PRO HG2 H -2.254 -25.439 -9.814 1.00 . A A . 236 PRO HG2 1 1
1 3694 1 1 236 PRO HG3 H -3.430 -26.731 -9.506 1.00 . A A . 236 PRO HG3 1 1
1 3695 1 1 236 PRO N N -5.179 -24.649 -8.684 1.00 . A A . 236 PRO N 1 1
1 3696 1 1 236 PRO O O -4.036 -22.983 -6.486 1.00 . A A . 236 PRO O 1 1
1 3697 1 1 237 GLU C C -4.091 -22.986 -3.522 1.00 . A A . 237 GLU C 1 1
1 3698 1 1 237 GLU CA C -5.393 -23.547 -4.090 1.00 . A A . 237 GLU CA 1 1
1 3699 1 1 237 GLU CB C -6.156 -24.273 -2.982 1.00 . A A . 237 GLU CB 1 1
1 3700 1 1 237 GLU CD C -8.514 -23.742 -3.714 1.00 . A A . 237 GLU CD 1 1
1 3701 1 1 237 GLU CG C -7.504 -24.827 -3.418 1.00 . A A . 237 GLU CG 1 1
1 3702 1 1 237 GLU H H -5.507 -25.379 -5.145 1.00 . A A . 237 GLU H 1 1
1 3703 1 1 237 GLU HA H -5.996 -22.727 -4.445 1.00 . A A . 237 GLU HA 1 1
1 3704 1 1 237 GLU HB2 H -5.553 -25.096 -2.629 1.00 . A A . 237 GLU HB2 1 1
1 3705 1 1 237 GLU HB3 H -6.322 -23.587 -2.166 1.00 . A A . 237 GLU HB3 1 1
1 3706 1 1 237 GLU HG2 H -7.364 -25.419 -4.311 1.00 . A A . 237 GLU HG2 1 1
1 3707 1 1 237 GLU HG3 H -7.892 -25.454 -2.629 1.00 . A A . 237 GLU HG3 1 1
1 3708 1 1 237 GLU N N -5.169 -24.455 -5.211 1.00 . A A . 237 GLU N 1 1
1 3709 1 1 237 GLU O O -3.224 -23.734 -3.058 1.00 . A A . 237 GLU O 1 1
1 3710 1 1 237 GLU OE1 O -9.050 -23.153 -2.751 1.00 . A A . 237 GLU OE1 1 1
1 3711 1 1 237 GLU OE2 O -8.800 -23.491 -4.905 1.00 . A A . 237 GLU OE2 1 1
1 3712 1 1 238 GLU C C -3.433 -19.790 -2.125 1.00 . A A . 238 GLU C 1 1
1 3713 1 1 238 GLU CA C -2.869 -20.959 -2.925 1.00 . A A . 238 GLU CA 1 1
1 3714 1 1 238 GLU CB C -1.862 -20.439 -3.950 1.00 . A A . 238 GLU CB 1 1
1 3715 1 1 238 GLU CD C -0.124 -20.983 -5.685 1.00 . A A . 238 GLU CD 1 1
1 3716 1 1 238 GLU CG C -1.217 -21.525 -4.794 1.00 . A A . 238 GLU CG 1 1
1 3717 1 1 238 GLU H H -4.631 -21.148 -4.076 1.00 . A A . 238 GLU H 1 1
1 3718 1 1 238 GLU HA H -2.376 -21.644 -2.250 1.00 . A A . 238 GLU HA 1 1
1 3719 1 1 238 GLU HB2 H -2.363 -19.751 -4.613 1.00 . A A . 238 GLU HB2 1 1
1 3720 1 1 238 GLU HB3 H -1.078 -19.911 -3.428 1.00 . A A . 238 GLU HB3 1 1
1 3721 1 1 238 GLU HG2 H -0.793 -22.271 -4.139 1.00 . A A . 238 GLU HG2 1 1
1 3722 1 1 238 GLU HG3 H -1.976 -21.981 -5.415 1.00 . A A . 238 GLU HG3 1 1
1 3723 1 1 238 GLU N N -3.963 -21.668 -3.573 1.00 . A A . 238 GLU N 1 1
1 3724 1 1 238 GLU O O -4.416 -19.177 -2.534 1.00 . A A . 238 GLU O 1 1
1 3725 1 1 238 GLU OE1 O 1.045 -20.965 -5.249 1.00 . A A . 238 GLU OE1 1 1
1 3726 1 1 238 GLU OE2 O -0.425 -20.563 -6.820 1.00 . A A . 238 GLU OE2 1 1
1 3727 1 1 239 LEU C C -2.639 -17.108 -0.383 1.00 . A A . 239 LEU C 1 1
1 3728 1 1 239 LEU CA C -3.329 -18.436 -0.120 1.00 . A A . 239 LEU CA 1 1
1 3729 1 1 239 LEU CB C -3.136 -18.838 1.344 1.00 . A A . 239 LEU CB 1 1
1 3730 1 1 239 LEU CD1 C -3.555 -20.424 3.236 1.00 . A A . 239 LEU CD1 1 1
1 3731 1 1 239 LEU CD2 C -5.315 -20.078 1.491 1.00 . A A . 239 LEU CD2 1 1
1 3732 1 1 239 LEU CG C -3.819 -20.141 1.765 1.00 . A A . 239 LEU CG 1 1
1 3733 1 1 239 LEU H H -1.947 -19.896 -0.789 1.00 . A A . 239 LEU H 1 1
1 3734 1 1 239 LEU HA H -4.383 -18.329 -0.321 1.00 . A A . 239 LEU HA 1 1
1 3735 1 1 239 LEU HB2 H -2.076 -18.936 1.528 1.00 . A A . 239 LEU HB2 1 1
1 3736 1 1 239 LEU HB3 H -3.518 -18.041 1.965 1.00 . A A . 239 LEU HB3 1 1
1 3737 1 1 239 LEU HD11 H -3.925 -19.603 3.832 1.00 . A A . 239 LEU HD11 1 1
1 3738 1 1 239 LEU HD12 H -2.493 -20.537 3.397 1.00 . A A . 239 LEU HD12 1 1
1 3739 1 1 239 LEU HD13 H -4.061 -21.334 3.522 1.00 . A A . 239 LEU HD13 1 1
1 3740 1 1 239 LEU HD21 H -5.481 -19.947 0.433 1.00 . A A . 239 LEU HD21 1 1
1 3741 1 1 239 LEU HD22 H -5.744 -19.245 2.030 1.00 . A A . 239 LEU HD22 1 1
1 3742 1 1 239 LEU HD23 H -5.779 -20.996 1.819 1.00 . A A . 239 LEU HD23 1 1
1 3743 1 1 239 LEU HG H -3.406 -20.958 1.190 1.00 . A A . 239 LEU HG 1 1
1 3744 1 1 239 LEU N N -2.806 -19.464 -1.008 1.00 . A A . 239 LEU N 1 1
1 3745 1 1 239 LEU O O -1.413 -17.027 -0.346 1.00 . A A . 239 LEU O 1 1
1 3746 1 1 240 MET C C -2.313 -14.152 0.359 1.00 . A A . 240 MET C 1 1
1 3747 1 1 240 MET CA C -2.903 -14.746 -0.915 1.00 . A A . 240 MET CA 1 1
1 3748 1 1 240 MET CB C -4.001 -13.834 -1.470 1.00 . A A . 240 MET CB 1 1
1 3749 1 1 240 MET CE C -5.210 -12.237 -4.010 1.00 . A A . 240 MET CE 1 1
1 3750 1 1 240 MET CG C -3.515 -12.434 -1.820 1.00 . A A . 240 MET CG 1 1
1 3751 1 1 240 MET H H -4.408 -16.225 -0.660 1.00 . A A . 240 MET H 1 1
1 3752 1 1 240 MET HA H -2.119 -14.842 -1.652 1.00 . A A . 240 MET HA 1 1
1 3753 1 1 240 MET HB2 H -4.410 -14.284 -2.362 1.00 . A A . 240 MET HB2 1 1
1 3754 1 1 240 MET HB3 H -4.784 -13.744 -0.731 1.00 . A A . 240 MET HB3 1 1
1 3755 1 1 240 MET HE1 H -5.973 -11.692 -4.546 1.00 . A A . 240 MET HE1 1 1
1 3756 1 1 240 MET HE2 H -5.570 -13.230 -3.782 1.00 . A A . 240 MET HE2 1 1
1 3757 1 1 240 MET HE3 H -4.321 -12.308 -4.620 1.00 . A A . 240 MET HE3 1 1
1 3758 1 1 240 MET HG2 H -3.122 -11.971 -0.927 1.00 . A A . 240 MET HG2 1 1
1 3759 1 1 240 MET HG3 H -2.728 -12.517 -2.555 1.00 . A A . 240 MET HG3 1 1
1 3760 1 1 240 MET N N -3.433 -16.080 -0.650 1.00 . A A . 240 MET N 1 1
1 3761 1 1 240 MET O O -3.010 -13.505 1.139 1.00 . A A . 240 MET O 1 1
1 3762 1 1 240 MET SD S -4.819 -11.380 -2.487 1.00 . A A . 240 MET SD 1 1
1 3763 1 1 241 VAL C C 1.015 -13.323 1.428 1.00 . A A . 241 VAL C 1 1
1 3764 1 1 241 VAL CA C -0.347 -13.920 1.767 1.00 . A A . 241 VAL CA 1 1
1 3765 1 1 241 VAL CB C -0.159 -15.060 2.796 1.00 . A A . 241 VAL CB 1 1
1 3766 1 1 241 VAL CG1 C -1.501 -15.566 3.300 1.00 . A A . 241 VAL CG1 1 1
1 3767 1 1 241 VAL CG2 C 0.650 -16.204 2.199 1.00 . A A . 241 VAL CG2 1 1
1 3768 1 1 241 VAL H H -0.517 -14.893 -0.098 1.00 . A A . 241 VAL H 1 1
1 3769 1 1 241 VAL HA H -0.962 -13.157 2.218 1.00 . A A . 241 VAL HA 1 1
1 3770 1 1 241 VAL HB H 0.388 -14.666 3.638 1.00 . A A . 241 VAL HB 1 1
1 3771 1 1 241 VAL HG11 H -2.043 -14.753 3.759 1.00 . A A . 241 VAL HG11 1 1
1 3772 1 1 241 VAL HG12 H -1.339 -16.348 4.027 1.00 . A A . 241 VAL HG12 1 1
1 3773 1 1 241 VAL HG13 H -2.073 -15.958 2.472 1.00 . A A . 241 VAL HG13 1 1
1 3774 1 1 241 VAL HG21 H 1.626 -15.843 1.910 1.00 . A A . 241 VAL HG21 1 1
1 3775 1 1 241 VAL HG22 H 0.139 -16.594 1.332 1.00 . A A . 241 VAL HG22 1 1
1 3776 1 1 241 VAL HG23 H 0.759 -16.987 2.935 1.00 . A A . 241 VAL HG23 1 1
1 3777 1 1 241 VAL N N -1.024 -14.386 0.568 1.00 . A A . 241 VAL N 1 1
1 3778 1 1 241 VAL O O 1.597 -13.627 0.387 1.00 . A A . 241 VAL O 1 1
1 3779 1 1 242 ASP C C 2.791 -10.792 1.063 1.00 . A A . 242 ASP C 1 1
1 3780 1 1 242 ASP CA C 2.794 -11.802 2.209 1.00 . A A . 242 ASP CA 1 1
1 3781 1 1 242 ASP CB C 3.927 -12.819 2.031 1.00 . A A . 242 ASP CB 1 1
1 3782 1 1 242 ASP CG C 5.294 -12.196 2.215 1.00 . A A . 242 ASP CG 1 1
1 3783 1 1 242 ASP H H 0.935 -12.255 3.106 1.00 . A A . 242 ASP H 1 1
1 3784 1 1 242 ASP HA H 2.959 -11.263 3.131 1.00 . A A . 242 ASP HA 1 1
1 3785 1 1 242 ASP HB2 H 3.812 -13.610 2.757 1.00 . A A . 242 ASP HB2 1 1
1 3786 1 1 242 ASP HB3 H 3.874 -13.240 1.037 1.00 . A A . 242 ASP HB3 1 1
1 3787 1 1 242 ASP N N 1.496 -12.469 2.326 1.00 . A A . 242 ASP N 1 1
1 3788 1 1 242 ASP O O 2.502 -9.618 1.273 1.00 . A A . 242 ASP O 1 1
1 3789 1 1 242 ASP OD1 O 5.853 -12.304 3.328 1.00 . A A . 242 ASP OD1 1 1
1 3790 1 1 242 ASP OD2 O 5.820 -11.602 1.255 1.00 . A A . 242 ASP OD2 1 1
1 3791 1 1 243 ASN C C 4.037 -9.208 -1.154 1.00 . A A . 243 ASN C 1 1
1 3792 1 1 243 ASN CA C 3.149 -10.438 -1.343 1.00 . A A . 243 ASN CA 1 1
1 3793 1 1 243 ASN CB C 1.752 -9.987 -1.790 1.00 . A A . 243 ASN CB 1 1
1 3794 1 1 243 ASN CG C 0.870 -11.143 -2.210 1.00 . A A . 243 ASN CG 1 1
1 3795 1 1 243 ASN H H 3.192 -12.242 -0.240 1.00 . A A . 243 ASN H 1 1
1 3796 1 1 243 ASN HA H 3.576 -11.044 -2.128 1.00 . A A . 243 ASN HA 1 1
1 3797 1 1 243 ASN HB2 H 1.269 -9.472 -0.974 1.00 . A A . 243 ASN HB2 1 1
1 3798 1 1 243 ASN HB3 H 1.851 -9.311 -2.627 1.00 . A A . 243 ASN HB3 1 1
1 3799 1 1 243 ASN HD21 H 0.030 -11.186 -0.414 1.00 . A A . 243 ASN HD21 1 1
1 3800 1 1 243 ASN HD22 H -0.547 -12.357 -1.541 1.00 . A A . 243 ASN HD22 1 1
1 3801 1 1 243 ASN N N 3.071 -11.275 -0.143 1.00 . A A . 243 ASN N 1 1
1 3802 1 1 243 ASN ND2 N 0.034 -11.609 -1.298 1.00 . A A . 243 ASN ND2 1 1
1 3803 1 1 243 ASN O O 3.747 -8.146 -1.711 1.00 . A A . 243 ASN O 1 1
1 3804 1 1 243 ASN OD1 O 0.923 -11.595 -3.353 1.00 . A A . 243 ASN OD1 1 1
1 3805 1 1 244 TRP C C 7.473 -8.618 -0.253 1.00 . A A . 244 TRP C 1 1
1 3806 1 1 244 TRP CA C 6.010 -8.202 -0.172 1.00 . A A . 244 TRP CA 1 1
1 3807 1 1 244 TRP CB C 5.736 -7.533 1.175 1.00 . A A . 244 TRP CB 1 1
1 3808 1 1 244 TRP CD1 C 3.774 -6.006 1.792 1.00 . A A . 244 TRP CD1 1 1
1 3809 1 1 244 TRP CD2 C 5.091 -5.193 0.173 1.00 . A A . 244 TRP CD2 1 1
1 3810 1 1 244 TRP CE2 C 4.063 -4.267 0.422 1.00 . A A . 244 TRP CE2 1 1
1 3811 1 1 244 TRP CE3 C 6.040 -4.895 -0.811 1.00 . A A . 244 TRP CE3 1 1
1 3812 1 1 244 TRP CG C 4.891 -6.300 1.067 1.00 . A A . 244 TRP CG 1 1
1 3813 1 1 244 TRP CH2 C 4.899 -2.802 -1.231 1.00 . A A . 244 TRP CH2 1 1
1 3814 1 1 244 TRP CZ2 C 3.958 -3.066 -0.273 1.00 . A A . 244 TRP CZ2 1 1
1 3815 1 1 244 TRP CZ3 C 5.933 -3.703 -1.501 1.00 . A A . 244 TRP CZ3 1 1
1 3816 1 1 244 TRP H H 5.337 -10.194 0.039 1.00 . A A . 244 TRP H 1 1
1 3817 1 1 244 TRP HA H 5.817 -7.485 -0.957 1.00 . A A . 244 TRP HA 1 1
1 3818 1 1 244 TRP HB2 H 5.223 -8.232 1.820 1.00 . A A . 244 TRP HB2 1 1
1 3819 1 1 244 TRP HB3 H 6.676 -7.255 1.629 1.00 . A A . 244 TRP HB3 1 1
1 3820 1 1 244 TRP HD1 H 3.358 -6.646 2.555 1.00 . A A . 244 TRP HD1 1 1
1 3821 1 1 244 TRP HE1 H 2.480 -4.349 1.797 1.00 . A A . 244 TRP HE1 1 1
1 3822 1 1 244 TRP HE3 H 6.843 -5.578 -1.036 1.00 . A A . 244 TRP HE3 1 1
1 3823 1 1 244 TRP HH2 H 4.854 -1.882 -1.794 1.00 . A A . 244 TRP HH2 1 1
1 3824 1 1 244 TRP HZ2 H 3.165 -2.359 -0.076 1.00 . A A . 244 TRP HZ2 1 1
1 3825 1 1 244 TRP HZ3 H 6.656 -3.458 -2.266 1.00 . A A . 244 TRP HZ3 1 1
1 3826 1 1 244 TRP N N 5.118 -9.333 -0.390 1.00 . A A . 244 TRP N 1 1
1 3827 1 1 244 TRP NE1 N 3.277 -4.783 1.416 1.00 . A A . 244 TRP NE1 1 1
1 3828 1 1 244 TRP O O 7.817 -9.791 -0.097 1.00 . A A . 244 TRP O 1 1
1 3829 1 1 245 ARG C C 10.502 -7.243 0.536 1.00 . A A . 245 ARG C 1 1
1 3830 1 1 245 ARG CA C 9.752 -7.862 -0.639 1.00 . A A . 245 ARG CA 1 1
1 3831 1 1 245 ARG CB C 10.240 -7.264 -1.963 1.00 . A A . 245 ARG CB 1 1
1 3832 1 1 245 ARG CD C 10.135 -5.305 -3.536 1.00 . A A . 245 ARG CD 1 1
1 3833 1 1 245 ARG CG C 9.962 -5.775 -2.102 1.00 . A A . 245 ARG CG 1 1
1 3834 1 1 245 ARG CZ C 8.126 -5.483 -4.974 1.00 . A A . 245 ARG CZ 1 1
1 3835 1 1 245 ARG H H 7.973 -6.726 -0.593 1.00 . A A . 245 ARG H 1 1
1 3836 1 1 245 ARG HA H 9.924 -8.927 -0.647 1.00 . A A . 245 ARG HA 1 1
1 3837 1 1 245 ARG HB2 H 11.306 -7.419 -2.043 1.00 . A A . 245 ARG HB2 1 1
1 3838 1 1 245 ARG HB3 H 9.749 -7.776 -2.777 1.00 . A A . 245 ARG HB3 1 1
1 3839 1 1 245 ARG HD2 H 9.927 -4.247 -3.583 1.00 . A A . 245 ARG HD2 1 1
1 3840 1 1 245 ARG HD3 H 11.155 -5.486 -3.841 1.00 . A A . 245 ARG HD3 1 1
1 3841 1 1 245 ARG HE H 9.469 -6.935 -4.687 1.00 . A A . 245 ARG HE 1 1
1 3842 1 1 245 ARG HG2 H 8.948 -5.577 -1.789 1.00 . A A . 245 ARG HG2 1 1
1 3843 1 1 245 ARG HG3 H 10.648 -5.232 -1.468 1.00 . A A . 245 ARG HG3 1 1
1 3844 1 1 245 ARG HH11 H 8.313 -3.690 -4.055 1.00 . A A . 245 ARG HH11 1 1
1 3845 1 1 245 ARG HH12 H 6.917 -3.859 -5.080 1.00 . A A . 245 ARG HH12 1 1
1 3846 1 1 245 ARG HH21 H 7.637 -7.149 -6.032 1.00 . A A . 245 ARG HH21 1 1
1 3847 1 1 245 ARG HH22 H 6.539 -5.799 -6.188 1.00 . A A . 245 ARG HH22 1 1
1 3848 1 1 245 ARG N N 8.323 -7.638 -0.501 1.00 . A A . 245 ARG N 1 1
1 3849 1 1 245 ARG NE N 9.233 -6.012 -4.450 1.00 . A A . 245 ARG NE 1 1
1 3850 1 1 245 ARG NH1 N 7.761 -4.243 -4.676 1.00 . A A . 245 ARG NH1 1 1
1 3851 1 1 245 ARG NH2 N 7.375 -6.199 -5.798 1.00 . A A . 245 ARG NH2 1 1
1 3852 1 1 245 ARG O O 10.072 -6.227 1.079 1.00 . A A . 245 ARG O 1 1
1 3853 1 1 246 PRO C C 12.874 -5.904 1.851 1.00 . A A . 246 PRO C 1 1
1 3854 1 1 246 PRO CA C 12.454 -7.359 2.051 1.00 . A A . 246 PRO CA 1 1
1 3855 1 1 246 PRO CB C 13.681 -8.273 2.012 1.00 . A A . 246 PRO CB 1 1
1 3856 1 1 246 PRO CD C 12.141 -9.135 0.411 1.00 . A A . 246 PRO CD 1 1
1 3857 1 1 246 PRO CG C 13.181 -9.541 1.416 1.00 . A A . 246 PRO CG 1 1
1 3858 1 1 246 PRO HA H 11.959 -7.459 3.006 1.00 . A A . 246 PRO HA 1 1
1 3859 1 1 246 PRO HB2 H 14.450 -7.824 1.400 1.00 . A A . 246 PRO HB2 1 1
1 3860 1 1 246 PRO HB3 H 14.053 -8.428 3.014 1.00 . A A . 246 PRO HB3 1 1
1 3861 1 1 246 PRO HD2 H 12.592 -8.981 -0.559 1.00 . A A . 246 PRO HD2 1 1
1 3862 1 1 246 PRO HD3 H 11.363 -9.882 0.354 1.00 . A A . 246 PRO HD3 1 1
1 3863 1 1 246 PRO HG2 H 13.993 -10.064 0.930 1.00 . A A . 246 PRO HG2 1 1
1 3864 1 1 246 PRO HG3 H 12.740 -10.160 2.184 1.00 . A A . 246 PRO HG3 1 1
1 3865 1 1 246 PRO N N 11.618 -7.868 0.956 1.00 . A A . 246 PRO N 1 1
1 3866 1 1 246 PRO O O 13.018 -5.433 0.721 1.00 . A A . 246 PRO O 1 1
1 3867 1 1 247 ALA C C 14.915 -3.613 2.616 1.00 . A A . 247 ALA C 1 1
1 3868 1 1 247 ALA CA C 13.437 -3.800 2.956 1.00 . A A . 247 ALA CA 1 1
1 3869 1 1 247 ALA CB C 13.104 -3.184 4.304 1.00 . A A . 247 ALA CB 1 1
1 3870 1 1 247 ALA H H 13.029 -5.686 3.825 1.00 . A A . 247 ALA H 1 1
1 3871 1 1 247 ALA HA H 12.837 -3.310 2.202 1.00 . A A . 247 ALA HA 1 1
1 3872 1 1 247 ALA HB1 H 13.311 -2.126 4.277 1.00 . A A . 247 ALA HB1 1 1
1 3873 1 1 247 ALA HB2 H 13.707 -3.647 5.070 1.00 . A A . 247 ALA HB2 1 1
1 3874 1 1 247 ALA HB3 H 12.058 -3.342 4.525 1.00 . A A . 247 ALA HB3 1 1
1 3875 1 1 247 ALA N N 13.085 -5.215 2.962 1.00 . A A . 247 ALA N 1 1
1 3876 1 1 247 ALA O O 15.710 -4.543 2.764 1.00 . A A . 247 ALA O 1 1
1 3877 1 1 248 GLN C C 17.409 -1.220 2.577 1.00 . A A . 248 GLN C 1 1
1 3878 1 1 248 GLN CA C 16.639 -2.183 1.673 1.00 . A A . 248 GLN CA 1 1
1 3879 1 1 248 GLN CB C 16.617 -1.649 0.234 1.00 . A A . 248 GLN CB 1 1
1 3880 1 1 248 GLN CD C 16.009 0.249 -1.323 1.00 . A A . 248 GLN CD 1 1
1 3881 1 1 248 GLN CG C 15.789 -0.389 0.038 1.00 . A A . 248 GLN CG 1 1
1 3882 1 1 248 GLN H H 14.670 -1.656 2.255 1.00 . A A . 248 GLN H 1 1
1 3883 1 1 248 GLN HA H 17.150 -3.134 1.678 1.00 . A A . 248 GLN HA 1 1
1 3884 1 1 248 GLN HB2 H 17.628 -1.432 -0.069 1.00 . A A . 248 GLN HB2 1 1
1 3885 1 1 248 GLN HB3 H 16.218 -2.417 -0.412 1.00 . A A . 248 GLN HB3 1 1
1 3886 1 1 248 GLN HE21 H 17.934 -0.240 -1.284 1.00 . A A . 248 GLN HE21 1 1
1 3887 1 1 248 GLN HE22 H 17.409 0.627 -2.681 1.00 . A A . 248 GLN HE22 1 1
1 3888 1 1 248 GLN HG2 H 14.746 -0.642 0.136 1.00 . A A . 248 GLN HG2 1 1
1 3889 1 1 248 GLN HG3 H 16.057 0.325 0.802 1.00 . A A . 248 GLN HG3 1 1
1 3890 1 1 248 GLN N N 15.287 -2.415 2.171 1.00 . A A . 248 GLN N 1 1
1 3891 1 1 248 GLN NE2 N 17.239 0.201 -1.816 1.00 . A A . 248 GLN NE2 1 1
1 3892 1 1 248 GLN O O 16.819 -0.400 3.275 1.00 . A A . 248 GLN O 1 1
1 3893 1 1 248 GLN OE1 O 15.089 0.800 -1.919 1.00 . A A . 248 GLN OE1 1 1
1 3894 1 1 249 PRO C C 19.647 0.992 2.897 1.00 . A A . 249 PRO C 1 1
1 3895 1 1 249 PRO CA C 19.645 -0.468 3.365 1.00 . A A . 249 PRO CA 1 1
1 3896 1 1 249 PRO CB C 21.024 -1.099 3.152 1.00 . A A . 249 PRO CB 1 1
1 3897 1 1 249 PRO CD C 19.507 -2.342 1.813 1.00 . A A . 249 PRO CD 1 1
1 3898 1 1 249 PRO CG C 20.912 -1.827 1.861 1.00 . A A . 249 PRO CG 1 1
1 3899 1 1 249 PRO HA H 19.394 -0.500 4.415 1.00 . A A . 249 PRO HA 1 1
1 3900 1 1 249 PRO HB2 H 21.775 -0.323 3.105 1.00 . A A . 249 PRO HB2 1 1
1 3901 1 1 249 PRO HB3 H 21.245 -1.773 3.967 1.00 . A A . 249 PRO HB3 1 1
1 3902 1 1 249 PRO HD2 H 19.160 -2.397 0.792 1.00 . A A . 249 PRO HD2 1 1
1 3903 1 1 249 PRO HD3 H 19.443 -3.312 2.286 1.00 . A A . 249 PRO HD3 1 1
1 3904 1 1 249 PRO HG2 H 21.093 -1.149 1.041 1.00 . A A . 249 PRO HG2 1 1
1 3905 1 1 249 PRO HG3 H 21.615 -2.646 1.837 1.00 . A A . 249 PRO HG3 1 1
1 3906 1 1 249 PRO N N 18.749 -1.334 2.577 1.00 . A A . 249 PRO N 1 1
1 3907 1 1 249 PRO O O 18.950 1.354 1.948 1.00 . A A . 249 PRO O 1 1
1 3908 1 1 250 LEU C C 20.969 3.518 1.839 1.00 . A A . 250 LEU C 1 1
1 3909 1 1 250 LEU CA C 20.600 3.256 3.302 1.00 . A A . 250 LEU CA 1 1
1 3910 1 1 250 LEU CB C 21.661 3.877 4.218 1.00 . A A . 250 LEU CB 1 1
1 3911 1 1 250 LEU CD1 C 20.269 5.690 5.256 1.00 . A A . 250 LEU CD1 1 1
1 3912 1 1 250 LEU CD2 C 20.374 3.444 6.339 1.00 . A A . 250 LEU CD2 1 1
1 3913 1 1 250 LEU CG C 21.143 4.477 5.531 1.00 . A A . 250 LEU CG 1 1
1 3914 1 1 250 LEU H H 20.916 1.447 4.376 1.00 . A A . 250 LEU H 1 1
1 3915 1 1 250 LEU HA H 19.657 3.740 3.502 1.00 . A A . 250 LEU HA 1 1
1 3916 1 1 250 LEU HB2 H 22.384 3.112 4.460 1.00 . A A . 250 LEU HB2 1 1
1 3917 1 1 250 LEU HB3 H 22.164 4.658 3.668 1.00 . A A . 250 LEU HB3 1 1
1 3918 1 1 250 LEU HD11 H 20.835 6.423 4.703 1.00 . A A . 250 LEU HD11 1 1
1 3919 1 1 250 LEU HD12 H 19.942 6.119 6.192 1.00 . A A . 250 LEU HD12 1 1
1 3920 1 1 250 LEU HD13 H 19.407 5.392 4.679 1.00 . A A . 250 LEU HD13 1 1
1 3921 1 1 250 LEU HD21 H 21.012 2.598 6.543 1.00 . A A . 250 LEU HD21 1 1
1 3922 1 1 250 LEU HD22 H 19.510 3.119 5.780 1.00 . A A . 250 LEU HD22 1 1
1 3923 1 1 250 LEU HD23 H 20.052 3.884 7.272 1.00 . A A . 250 LEU HD23 1 1
1 3924 1 1 250 LEU HG H 21.985 4.805 6.124 1.00 . A A . 250 LEU HG 1 1
1 3925 1 1 250 LEU N N 20.426 1.820 3.606 1.00 . A A . 250 LEU N 1 1
1 3926 1 1 250 LEU O O 21.001 4.667 1.403 1.00 . A A . 250 LEU O 1 1
1 3927 1 1 251 LYS C C 20.234 2.894 -1.117 1.00 . A A . 251 LYS C 1 1
1 3928 1 1 251 LYS CA C 21.491 2.456 -0.338 1.00 . A A . 251 LYS CA 1 1
1 3929 1 1 251 LYS CB C 21.914 1.065 -0.810 1.00 . A A . 251 LYS CB 1 1
1 3930 1 1 251 LYS CD C 23.563 -0.827 -0.640 1.00 . A A . 251 LYS CD 1 1
1 3931 1 1 251 LYS CE C 23.540 -1.042 -2.143 1.00 . A A . 251 LYS CE 1 1
1 3932 1 1 251 LYS CG C 23.264 0.617 -0.272 1.00 . A A . 251 LYS CG 1 1
1 3933 1 1 251 LYS H H 21.593 1.657 1.622 1.00 . A A . 251 LYS H 1 1
1 3934 1 1 251 LYS HA H 22.289 3.151 -0.558 1.00 . A A . 251 LYS HA 1 1
1 3935 1 1 251 LYS HB2 H 21.170 0.351 -0.495 1.00 . A A . 251 LYS HB2 1 1
1 3936 1 1 251 LYS HB3 H 21.965 1.068 -1.889 1.00 . A A . 251 LYS HB3 1 1
1 3937 1 1 251 LYS HD2 H 24.541 -1.089 -0.265 1.00 . A A . 251 LYS HD2 1 1
1 3938 1 1 251 LYS HD3 H 22.820 -1.464 -0.184 1.00 . A A . 251 LYS HD3 1 1
1 3939 1 1 251 LYS HE2 H 22.572 -0.753 -2.523 1.00 . A A . 251 LYS HE2 1 1
1 3940 1 1 251 LYS HE3 H 24.303 -0.425 -2.596 1.00 . A A . 251 LYS HE3 1 1
1 3941 1 1 251 LYS HG2 H 24.034 1.249 -0.688 1.00 . A A . 251 LYS HG2 1 1
1 3942 1 1 251 LYS HG3 H 23.261 0.712 0.804 1.00 . A A . 251 LYS HG3 1 1
1 3943 1 1 251 LYS HZ1 H 23.102 -3.077 -2.017 1.00 . A A . 251 LYS HZ1 1 1
1 3944 1 1 251 LYS HZ2 H 24.752 -2.739 -2.208 1.00 . A A . 251 LYS HZ2 1 1
1 3945 1 1 251 LYS HZ3 H 23.703 -2.595 -3.530 1.00 . A A . 251 LYS HZ3 1 1
1 3946 1 1 251 LYS N N 21.303 2.448 1.125 1.00 . A A . 251 LYS N 1 1
1 3947 1 1 251 LYS NZ N 23.791 -2.460 -2.499 1.00 . A A . 251 LYS NZ 1 1
1 3948 1 1 251 LYS O O 19.871 2.262 -2.111 1.00 . A A . 251 LYS O 1 1
1 3949 1 1 252 ASN C C 17.183 4.621 -0.416 1.00 . A A . 252 ASN C 1 1
1 3950 1 1 252 ASN CA C 18.480 4.700 -1.213 1.00 . A A . 252 ASN CA 1 1
1 3951 1 1 252 ASN CB C 18.215 4.322 -2.674 1.00 . A A . 252 ASN CB 1 1
1 3952 1 1 252 ASN CG C 17.594 5.469 -3.448 1.00 . A A . 252 ASN CG 1 1
1 3953 1 1 252 ASN H H 19.863 4.229 0.305 1.00 . A A . 252 ASN H 1 1
1 3954 1 1 252 ASN HA H 18.797 5.735 -1.198 1.00 . A A . 252 ASN HA 1 1
1 3955 1 1 252 ASN HB2 H 19.148 4.053 -3.147 1.00 . A A . 252 ASN HB2 1 1
1 3956 1 1 252 ASN HB3 H 17.541 3.479 -2.707 1.00 . A A . 252 ASN HB3 1 1
1 3957 1 1 252 ASN HD21 H 15.768 4.889 -2.924 1.00 . A A . 252 ASN HD21 1 1
1 3958 1 1 252 ASN HD22 H 15.853 6.308 -3.926 1.00 . A A . 252 ASN HD22 1 1
1 3959 1 1 252 ASN N N 19.573 3.933 -0.582 1.00 . A A . 252 ASN N 1 1
1 3960 1 1 252 ASN ND2 N 16.274 5.563 -3.434 1.00 . A A . 252 ASN ND2 1 1
1 3961 1 1 252 ASN O O 16.101 4.437 -0.976 1.00 . A A . 252 ASN O 1 1
1 3962 1 1 252 ASN OD1 O 18.302 6.284 -4.040 1.00 . A A . 252 ASN OD1 1 1
1 3963 1 1 253 ARG C C 16.577 5.914 2.924 1.00 . A A . 253 ARG C 1 1
1 3964 1 1 253 ARG CA C 16.149 5.068 1.725 1.00 . A A . 253 ARG CA 1 1
1 3965 1 1 253 ARG CB C 15.361 3.814 2.162 1.00 . A A . 253 ARG CB 1 1
1 3966 1 1 253 ARG CD C 16.354 2.922 4.309 1.00 . A A . 253 ARG CD 1 1
1 3967 1 1 253 ARG CG C 16.187 2.709 2.812 1.00 . A A . 253 ARG CG 1 1
1 3968 1 1 253 ARG CZ C 17.203 1.686 6.268 1.00 . A A . 253 ARG CZ 1 1
1 3969 1 1 253 ARG H H 18.131 4.463 1.337 1.00 . A A . 253 ARG H 1 1
1 3970 1 1 253 ARG HA H 15.499 5.675 1.111 1.00 . A A . 253 ARG HA 1 1
1 3971 1 1 253 ARG HB2 H 14.604 4.117 2.867 1.00 . A A . 253 ARG HB2 1 1
1 3972 1 1 253 ARG HB3 H 14.873 3.399 1.291 1.00 . A A . 253 ARG HB3 1 1
1 3973 1 1 253 ARG HD2 H 16.947 3.810 4.470 1.00 . A A . 253 ARG HD2 1 1
1 3974 1 1 253 ARG HD3 H 15.377 3.057 4.752 1.00 . A A . 253 ARG HD3 1 1
1 3975 1 1 253 ARG HE H 17.327 1.060 4.368 1.00 . A A . 253 ARG HE 1 1
1 3976 1 1 253 ARG HG2 H 15.692 1.765 2.649 1.00 . A A . 253 ARG HG2 1 1
1 3977 1 1 253 ARG HG3 H 17.164 2.687 2.351 1.00 . A A . 253 ARG HG3 1 1
1 3978 1 1 253 ARG HH11 H 16.245 3.411 6.711 1.00 . A A . 253 ARG HH11 1 1
1 3979 1 1 253 ARG HH12 H 16.854 2.532 8.084 1.00 . A A . 253 ARG HH12 1 1
1 3980 1 1 253 ARG HH21 H 18.164 -0.102 6.166 1.00 . A A . 253 ARG HH21 1 1
1 3981 1 1 253 ARG HH22 H 17.973 0.552 7.768 1.00 . A A . 253 ARG HH22 1 1
1 3982 1 1 253 ARG N N 17.294 4.719 0.902 1.00 . A A . 253 ARG N 1 1
1 3983 1 1 253 ARG NE N 17.014 1.789 4.954 1.00 . A A . 253 ARG NE 1 1
1 3984 1 1 253 ARG NH1 N 16.736 2.623 7.082 1.00 . A A . 253 ARG NH1 1 1
1 3985 1 1 253 ARG NH2 N 17.830 0.630 6.772 1.00 . A A . 253 ARG NH2 1 1
1 3986 1 1 253 ARG O O 17.433 5.512 3.708 1.00 . A A . 253 ARG O 1 1
1 3987 1 1 254 GLN C C 14.860 8.588 4.532 1.00 . A A . 254 GLN C 1 1
1 3988 1 1 254 GLN CA C 16.211 7.979 4.177 1.00 . A A . 254 GLN CA 1 1
1 3989 1 1 254 GLN CB C 17.229 9.081 3.856 1.00 . A A . 254 GLN CB 1 1
1 3990 1 1 254 GLN CD C 17.898 9.591 6.245 1.00 . A A . 254 GLN CD 1 1
1 3991 1 1 254 GLN CG C 17.354 10.139 4.941 1.00 . A A . 254 GLN CG 1 1
1 3992 1 1 254 GLN H H 15.451 7.458 2.305 1.00 . A A . 254 GLN H 1 1
1 3993 1 1 254 GLN HA H 16.565 7.381 5.004 1.00 . A A . 254 GLN HA 1 1
1 3994 1 1 254 GLN HB2 H 18.199 8.627 3.714 1.00 . A A . 254 GLN HB2 1 1
1 3995 1 1 254 GLN HB3 H 16.934 9.570 2.939 1.00 . A A . 254 GLN HB3 1 1
1 3996 1 1 254 GLN HE21 H 16.800 10.887 7.266 1.00 . A A . 254 GLN HE21 1 1
1 3997 1 1 254 GLN HE22 H 17.787 9.823 8.218 1.00 . A A . 254 GLN HE22 1 1
1 3998 1 1 254 GLN HG2 H 18.019 10.914 4.593 1.00 . A A . 254 GLN HG2 1 1
1 3999 1 1 254 GLN HG3 H 16.378 10.562 5.126 1.00 . A A . 254 GLN HG3 1 1
1 4000 1 1 254 GLN N N 16.015 7.111 3.027 1.00 . A A . 254 GLN N 1 1
1 4001 1 1 254 GLN NE2 N 17.449 10.158 7.351 1.00 . A A . 254 GLN NE2 1 1
1 4002 1 1 254 GLN O O 14.236 9.243 3.701 1.00 . A A . 254 GLN O 1 1
1 4003 1 1 254 GLN OE1 O 18.702 8.661 6.256 1.00 . A A . 254 GLN OE1 1 1
1 4004 1 1 255 ILE C C 12.789 10.057 6.588 1.00 . A A . 255 ILE C 1 1
1 4005 1 1 255 ILE CA C 13.013 8.640 6.079 1.00 . A A . 255 ILE CA 1 1
1 4006 1 1 255 ILE CB C 12.486 7.628 7.118 1.00 . A A . 255 ILE CB 1 1
1 4007 1 1 255 ILE CD1 C 12.337 5.860 5.285 1.00 . A A . 255 ILE CD1 1 1
1 4008 1 1 255 ILE CG1 C 12.820 6.202 6.679 1.00 . A A . 255 ILE CG1 1 1
1 4009 1 1 255 ILE CG2 C 10.983 7.782 7.315 1.00 . A A . 255 ILE CG2 1 1
1 4010 1 1 255 ILE H H 15.025 8.087 6.457 1.00 . A A . 255 ILE H 1 1
1 4011 1 1 255 ILE HA H 12.439 8.509 5.173 1.00 . A A . 255 ILE HA 1 1
1 4012 1 1 255 ILE HB H 12.970 7.828 8.062 1.00 . A A . 255 ILE HB 1 1
1 4013 1 1 255 ILE HD11 H 11.267 5.997 5.231 1.00 . A A . 255 ILE HD11 1 1
1 4014 1 1 255 ILE HD12 H 12.579 4.831 5.065 1.00 . A A . 255 ILE HD12 1 1
1 4015 1 1 255 ILE HD13 H 12.821 6.505 4.568 1.00 . A A . 255 ILE HD13 1 1
1 4016 1 1 255 ILE HG12 H 13.889 6.062 6.702 1.00 . A A . 255 ILE HG12 1 1
1 4017 1 1 255 ILE HG13 H 12.358 5.512 7.365 1.00 . A A . 255 ILE HG13 1 1
1 4018 1 1 255 ILE HG21 H 10.476 7.591 6.380 1.00 . A A . 255 ILE HG21 1 1
1 4019 1 1 255 ILE HG22 H 10.765 8.787 7.644 1.00 . A A . 255 ILE HG22 1 1
1 4020 1 1 255 ILE HG23 H 10.642 7.079 8.060 1.00 . A A . 255 ILE HG23 1 1
1 4021 1 1 255 ILE N N 14.408 8.381 5.754 1.00 . A A . 255 ILE N 1 1
1 4022 1 1 255 ILE O O 13.631 10.627 7.280 1.00 . A A . 255 ILE O 1 1
1 4023 1 1 256 LYS C C 9.807 11.805 7.258 1.00 . A A . 256 LYS C 1 1
1 4024 1 1 256 LYS CA C 11.217 11.919 6.699 1.00 . A A . 256 LYS CA 1 1
1 4025 1 1 256 LYS CB C 11.249 12.948 5.565 1.00 . A A . 256 LYS CB 1 1
1 4026 1 1 256 LYS CD C 12.584 14.148 3.815 1.00 . A A . 256 LYS CD 1 1
1 4027 1 1 256 LYS CE C 13.966 14.418 3.249 1.00 . A A . 256 LYS CE 1 1
1 4028 1 1 256 LYS CG C 12.631 13.170 4.976 1.00 . A A . 256 LYS CG 1 1
1 4029 1 1 256 LYS H H 11.056 10.129 5.605 1.00 . A A . 256 LYS H 1 1
1 4030 1 1 256 LYS HA H 11.888 12.229 7.486 1.00 . A A . 256 LYS HA 1 1
1 4031 1 1 256 LYS HB2 H 10.595 12.614 4.774 1.00 . A A . 256 LYS HB2 1 1
1 4032 1 1 256 LYS HB3 H 10.888 13.893 5.945 1.00 . A A . 256 LYS HB3 1 1
1 4033 1 1 256 LYS HD2 H 11.961 13.732 3.036 1.00 . A A . 256 LYS HD2 1 1
1 4034 1 1 256 LYS HD3 H 12.157 15.079 4.160 1.00 . A A . 256 LYS HD3 1 1
1 4035 1 1 256 LYS HE2 H 14.404 13.480 2.936 1.00 . A A . 256 LYS HE2 1 1
1 4036 1 1 256 LYS HE3 H 13.871 15.072 2.394 1.00 . A A . 256 LYS HE3 1 1
1 4037 1 1 256 LYS HG2 H 13.281 13.565 5.743 1.00 . A A . 256 LYS HG2 1 1
1 4038 1 1 256 LYS HG3 H 13.019 12.224 4.625 1.00 . A A . 256 LYS HG3 1 1
1 4039 1 1 256 LYS HZ1 H 15.772 15.313 3.801 1.00 . A A . 256 LYS HZ1 1 1
1 4040 1 1 256 LYS HZ2 H 15.055 14.396 5.030 1.00 . A A . 256 LYS HZ2 1 1
1 4041 1 1 256 LYS HZ3 H 14.419 15.918 4.633 1.00 . A A . 256 LYS HZ3 1 1
1 4042 1 1 256 LYS N N 11.645 10.616 6.219 1.00 . A A . 256 LYS N 1 1
1 4043 1 1 256 LYS NZ N 14.862 15.055 4.249 1.00 . A A . 256 LYS NZ 1 1
1 4044 1 1 256 LYS O O 9.006 11.004 6.769 1.00 . A A . 256 LYS O 1 1
1 4045 1 1 257 ALA C C 7.692 13.937 9.227 1.00 . A A . 257 ALA C 1 1
1 4046 1 1 257 ALA CA C 8.190 12.535 8.909 1.00 . A A . 257 ALA CA 1 1
1 4047 1 1 257 ALA CB C 8.243 11.692 10.172 1.00 . A A . 257 ALA CB 1 1
1 4048 1 1 257 ALA H H 10.184 13.207 8.628 1.00 . A A . 257 ALA H 1 1
1 4049 1 1 257 ALA HA H 7.506 12.066 8.219 1.00 . A A . 257 ALA HA 1 1
1 4050 1 1 257 ALA HB1 H 8.911 12.153 10.885 1.00 . A A . 257 ALA HB1 1 1
1 4051 1 1 257 ALA HB2 H 8.599 10.704 9.932 1.00 . A A . 257 ALA HB2 1 1
1 4052 1 1 257 ALA HB3 H 7.253 11.624 10.601 1.00 . A A . 257 ALA HB3 1 1
1 4053 1 1 257 ALA N N 9.505 12.583 8.282 1.00 . A A . 257 ALA N 1 1
1 4054 1 1 257 ALA O O 8.131 14.552 10.199 1.00 . A A . 257 ALA O 1 1
1 4055 1 1 258 SER C C 5.052 15.844 9.471 1.00 . A A . 258 SER C 1 1
1 4056 1 1 258 SER CA C 6.287 15.795 8.578 1.00 . A A . 258 SER CA 1 1
1 4057 1 1 258 SER CB C 5.979 16.389 7.202 1.00 . A A . 258 SER CB 1 1
1 4058 1 1 258 SER H H 6.371 13.856 7.738 1.00 . A A . 258 SER H 1 1
1 4059 1 1 258 SER HA H 7.073 16.373 9.041 1.00 . A A . 258 SER HA 1 1
1 4060 1 1 258 SER HB2 H 5.349 17.258 7.319 1.00 . A A . 258 SER HB2 1 1
1 4061 1 1 258 SER HB3 H 6.901 16.673 6.720 1.00 . A A . 258 SER HB3 1 1
1 4062 1 1 258 SER HG H 4.351 15.565 6.473 1.00 . A A . 258 SER HG 1 1
1 4063 1 1 258 SER N N 6.765 14.433 8.425 1.00 . A A . 258 SER N 1 1
1 4064 1 1 258 SER O O 3.936 15.595 9.022 1.00 . A A . 258 SER O 1 1
1 4065 1 1 258 SER OG O 5.306 15.444 6.384 1.00 . A A . 258 SER OG 1 1
1 4066 1 1 259 PHE C C 4.568 17.190 12.837 1.00 . A A . 259 PHE C 1 1
1 4067 1 1 259 PHE CA C 4.154 16.310 11.665 1.00 . A A . 259 PHE CA 1 1
1 4068 1 1 259 PHE CB C 3.712 14.926 12.163 1.00 . A A . 259 PHE CB 1 1
1 4069 1 1 259 PHE CD1 C 1.209 15.071 12.201 1.00 . A A . 259 PHE CD1 1 1
1 4070 1 1 259 PHE CD2 C 2.356 14.790 14.273 1.00 . A A . 259 PHE CD2 1 1
1 4071 1 1 259 PHE CE1 C 0.000 15.075 12.868 1.00 . A A . 259 PHE CE1 1 1
1 4072 1 1 259 PHE CE2 C 1.148 14.792 14.944 1.00 . A A . 259 PHE CE2 1 1
1 4073 1 1 259 PHE CG C 2.399 14.929 12.895 1.00 . A A . 259 PHE CG 1 1
1 4074 1 1 259 PHE CZ C -0.031 14.934 14.241 1.00 . A A . 259 PHE CZ 1 1
1 4075 1 1 259 PHE H H 6.176 16.276 11.061 1.00 . A A . 259 PHE H 1 1
1 4076 1 1 259 PHE HA H 3.332 16.780 11.145 1.00 . A A . 259 PHE HA 1 1
1 4077 1 1 259 PHE HB2 H 3.615 14.263 11.315 1.00 . A A . 259 PHE HB2 1 1
1 4078 1 1 259 PHE HB3 H 4.465 14.536 12.831 1.00 . A A . 259 PHE HB3 1 1
1 4079 1 1 259 PHE HD1 H 1.230 15.181 11.126 1.00 . A A . 259 PHE HD1 1 1
1 4080 1 1 259 PHE HD2 H 3.278 14.678 14.825 1.00 . A A . 259 PHE HD2 1 1
1 4081 1 1 259 PHE HE1 H -0.923 15.186 12.315 1.00 . A A . 259 PHE HE1 1 1
1 4082 1 1 259 PHE HE2 H 1.127 14.683 16.018 1.00 . A A . 259 PHE HE2 1 1
1 4083 1 1 259 PHE HZ H -0.977 14.937 14.763 1.00 . A A . 259 PHE HZ 1 1
1 4084 1 1 259 PHE N N 5.257 16.172 10.734 1.00 . A A . 259 PHE N 1 1
1 4085 1 1 259 PHE O O 5.756 17.299 13.142 1.00 . A A . 259 PHE O 1 1
1 4086 1 1 260 LYS C C 4.478 17.886 15.760 1.00 . A A . 260 LYS C 1 1
1 4087 1 1 260 LYS CA C 3.828 18.673 14.624 1.00 . A A . 260 LYS CA 1 1
1 4088 1 1 260 LYS CB C 2.514 19.317 15.085 1.00 . A A . 260 LYS CB 1 1
1 4089 1 1 260 LYS CD C 0.074 19.031 15.637 1.00 . A A . 260 LYS CD 1 1
1 4090 1 1 260 LYS CE C -1.051 18.030 15.827 1.00 . A A . 260 LYS CE 1 1
1 4091 1 1 260 LYS CG C 1.359 18.337 15.225 1.00 . A A . 260 LYS CG 1 1
1 4092 1 1 260 LYS H H 2.676 17.733 13.127 1.00 . A A . 260 LYS H 1 1
1 4093 1 1 260 LYS HA H 4.508 19.452 14.322 1.00 . A A . 260 LYS HA 1 1
1 4094 1 1 260 LYS HB2 H 2.676 19.786 16.043 1.00 . A A . 260 LYS HB2 1 1
1 4095 1 1 260 LYS HB3 H 2.230 20.074 14.369 1.00 . A A . 260 LYS HB3 1 1
1 4096 1 1 260 LYS HD2 H 0.240 19.554 16.568 1.00 . A A . 260 LYS HD2 1 1
1 4097 1 1 260 LYS HD3 H -0.207 19.735 14.869 1.00 . A A . 260 LYS HD3 1 1
1 4098 1 1 260 LYS HE2 H -1.220 17.518 14.890 1.00 . A A . 260 LYS HE2 1 1
1 4099 1 1 260 LYS HE3 H -0.754 17.312 16.578 1.00 . A A . 260 LYS HE3 1 1
1 4100 1 1 260 LYS HG2 H 1.199 17.848 14.276 1.00 . A A . 260 LYS HG2 1 1
1 4101 1 1 260 LYS HG3 H 1.617 17.598 15.971 1.00 . A A . 260 LYS HG3 1 1
1 4102 1 1 260 LYS HZ1 H -2.679 19.299 15.491 1.00 . A A . 260 LYS HZ1 1 1
1 4103 1 1 260 LYS HZ2 H -2.156 19.257 17.106 1.00 . A A . 260 LYS HZ2 1 1
1 4104 1 1 260 LYS HZ3 H -3.036 17.954 16.466 1.00 . A A . 260 LYS HZ3 1 1
1 4105 1 1 260 LYS N N 3.589 17.827 13.462 1.00 . A A . 260 LYS N 1 1
1 4106 1 1 260 LYS NZ N -2.316 18.680 16.251 1.00 . A A . 260 LYS NZ 1 1
1 4107 1 1 260 LYS O O 3.781 17.100 16.430 1.00 . A A . 260 LYS O 1 1
1 4108 1 1 260 LYS OXT O 5.692 18.060 15.982 1.00 . A A . 260 LYS OXT 1 1
1 4109 2 2 1 ZN ZN ZN 0.212 -2.283 -1.611 1.00 . B A . 301 ZN ZN 1 1
1 4110 3 3 1 HOH H1 H 1.758 -3.721 -2.942 1.00 . C A . 401 HOH H1 1 1
1 4111 3 3 1 HOH H2 H 1.059 -2.667 -2.106 1.00 . C A . 401 HOH H2 1 1
1 4112 3 3 1 HOH O O 1.781 -2.785 -2.741 1.00 . C A . 401 HOH O 1 1
2 4113 1 1 1 MET C C 30.590 -15.999 -1.271 1.00 . A A . 1 MET C 1 1
2 4114 1 1 1 MET CA C 31.582 -17.153 -1.385 1.00 . A A . 1 MET CA 1 1
2 4115 1 1 1 MET CB C 32.043 -17.314 -2.840 1.00 . A A . 1 MET CB 1 1
2 4116 1 1 1 MET CE C 32.618 -19.253 -5.316 1.00 . A A . 1 MET CE 1 1
2 4117 1 1 1 MET CG C 30.924 -17.658 -3.811 1.00 . A A . 1 MET CG 1 1
2 4118 1 1 1 MET H1 H 30.778 -18.325 0.137 1.00 . A A . 1 MET H1 1 1
2 4119 1 1 1 MET H2 H 31.663 -19.203 -1.019 1.00 . A A . 1 MET H2 1 1
2 4120 1 1 1 MET H3 H 30.111 -18.630 -1.395 1.00 . A A . 1 MET H3 1 1
2 4121 1 1 1 MET HA H 32.442 -16.923 -0.772 1.00 . A A . 1 MET HA 1 1
2 4122 1 1 1 MET HB2 H 32.498 -16.389 -3.164 1.00 . A A . 1 MET HB2 1 1
2 4123 1 1 1 MET HB3 H 32.782 -18.100 -2.883 1.00 . A A . 1 MET HB3 1 1
2 4124 1 1 1 MET HE1 H 32.081 -20.091 -4.895 1.00 . A A . 1 MET HE1 1 1
2 4125 1 1 1 MET HE2 H 33.431 -18.979 -4.659 1.00 . A A . 1 MET HE2 1 1
2 4126 1 1 1 MET HE3 H 33.016 -19.530 -6.282 1.00 . A A . 1 MET HE3 1 1
2 4127 1 1 1 MET HG2 H 30.461 -18.580 -3.492 1.00 . A A . 1 MET HG2 1 1
2 4128 1 1 1 MET HG3 H 30.192 -16.864 -3.790 1.00 . A A . 1 MET HG3 1 1
2 4129 1 1 1 MET N N 30.994 -18.413 -0.883 1.00 . A A . 1 MET N 1 1
2 4130 1 1 1 MET O O 30.981 -14.862 -1.020 1.00 . A A . 1 MET O 1 1
2 4131 1 1 1 MET SD S 31.505 -17.863 -5.506 1.00 . A A . 1 MET SD 1 1
2 4132 1 1 2 SER C C 27.099 -15.638 -0.555 1.00 . A A . 2 SER C 1 1
2 4133 1 1 2 SER CA C 28.283 -15.260 -1.443 1.00 . A A . 2 SER CA 1 1
2 4134 1 1 2 SER CB C 27.815 -15.018 -2.880 1.00 . A A . 2 SER CB 1 1
2 4135 1 1 2 SER H H 29.033 -17.230 -1.574 1.00 . A A . 2 SER H 1 1
2 4136 1 1 2 SER HA H 28.726 -14.352 -1.063 1.00 . A A . 2 SER HA 1 1
2 4137 1 1 2 SER HB2 H 26.907 -14.433 -2.867 1.00 . A A . 2 SER HB2 1 1
2 4138 1 1 2 SER HB3 H 28.581 -14.483 -3.421 1.00 . A A . 2 SER HB3 1 1
2 4139 1 1 2 SER HG H 27.868 -16.188 -4.465 1.00 . A A . 2 SER HG 1 1
2 4140 1 1 2 SER N N 29.305 -16.294 -1.439 1.00 . A A . 2 SER N 1 1
2 4141 1 1 2 SER O O 26.481 -16.689 -0.738 1.00 . A A . 2 SER O 1 1
2 4142 1 1 2 SER OG O 27.556 -16.248 -3.544 1.00 . A A . 2 SER OG 1 1
2 4143 1 1 3 HIS C C 24.775 -13.721 1.259 1.00 . A A . 3 HIS C 1 1
2 4144 1 1 3 HIS CA C 25.634 -14.976 1.273 1.00 . A A . 3 HIS CA 1 1
2 4145 1 1 3 HIS CB C 26.036 -15.298 2.714 1.00 . A A . 3 HIS CB 1 1
2 4146 1 1 3 HIS CD2 C 28.081 -16.878 2.759 1.00 . A A . 3 HIS CD2 1 1
2 4147 1 1 3 HIS CE1 C 27.051 -18.737 3.269 1.00 . A A . 3 HIS CE1 1 1
2 4148 1 1 3 HIS CG C 26.768 -16.593 2.870 1.00 . A A . 3 HIS CG 1 1
2 4149 1 1 3 HIS H H 27.397 -14.018 0.585 1.00 . A A . 3 HIS H 1 1
2 4150 1 1 3 HIS HA H 25.060 -15.798 0.873 1.00 . A A . 3 HIS HA 1 1
2 4151 1 1 3 HIS HB2 H 26.678 -14.512 3.083 1.00 . A A . 3 HIS HB2 1 1
2 4152 1 1 3 HIS HB3 H 25.146 -15.342 3.324 1.00 . A A . 3 HIS HB3 1 1
2 4153 1 1 3 HIS HD1 H 25.176 -17.916 3.323 1.00 . A A . 3 HIS HD1 1 1
2 4154 1 1 3 HIS HD2 H 28.869 -16.179 2.515 1.00 . A A . 3 HIS HD2 1 1
2 4155 1 1 3 HIS HE1 H 26.857 -19.773 3.504 1.00 . A A . 3 HIS HE1 1 1
2 4156 1 1 3 HIS HE2 H 29.099 -18.669 3.170 1.00 . A A . 3 HIS HE2 1 1
2 4157 1 1 3 HIS N N 26.805 -14.793 0.423 1.00 . A A . 3 HIS N 1 1
2 4158 1 1 3 HIS ND1 N 26.148 -17.782 3.189 1.00 . A A . 3 HIS ND1 1 1
2 4159 1 1 3 HIS NE2 N 28.233 -18.216 3.012 1.00 . A A . 3 HIS NE2 1 1
2 4160 1 1 3 HIS O O 25.228 -12.651 0.843 1.00 . A A . 3 HIS O 1 1
2 4161 1 1 4 HIS C C 22.430 -12.283 3.205 1.00 . A A . 4 HIS C 1 1
2 4162 1 1 4 HIS CA C 22.608 -12.745 1.766 1.00 . A A . 4 HIS CA 1 1
2 4163 1 1 4 HIS CB C 21.253 -13.144 1.176 1.00 . A A . 4 HIS CB 1 1
2 4164 1 1 4 HIS CD2 C 21.589 -12.837 -1.375 1.00 . A A . 4 HIS CD2 1 1
2 4165 1 1 4 HIS CE1 C 21.193 -14.899 -1.995 1.00 . A A . 4 HIS CE1 1 1
2 4166 1 1 4 HIS CG C 21.318 -13.553 -0.260 1.00 . A A . 4 HIS CG 1 1
2 4167 1 1 4 HIS H H 23.240 -14.752 2.014 1.00 . A A . 4 HIS H 1 1
2 4168 1 1 4 HIS HA H 23.022 -11.934 1.185 1.00 . A A . 4 HIS HA 1 1
2 4169 1 1 4 HIS HB2 H 20.855 -13.974 1.739 1.00 . A A . 4 HIS HB2 1 1
2 4170 1 1 4 HIS HB3 H 20.577 -12.305 1.254 1.00 . A A . 4 HIS HB3 1 1
2 4171 1 1 4 HIS HD1 H 20.846 -15.610 -0.099 1.00 . A A . 4 HIS HD1 1 1
2 4172 1 1 4 HIS HD2 H 21.830 -11.784 -1.420 1.00 . A A . 4 HIS HD2 1 1
2 4173 1 1 4 HIS HE1 H 21.057 -15.781 -2.603 1.00 . A A . 4 HIS HE1 1 1
2 4174 1 1 4 HIS HE2 H 21.549 -13.440 -3.398 1.00 . A A . 4 HIS HE2 1 1
2 4175 1 1 4 HIS N N 23.539 -13.861 1.707 1.00 . A A . 4 HIS N 1 1
2 4176 1 1 4 HIS ND1 N 21.074 -14.840 -0.684 1.00 . A A . 4 HIS ND1 1 1
2 4177 1 1 4 HIS NE2 N 21.504 -13.698 -2.439 1.00 . A A . 4 HIS NE2 1 1
2 4178 1 1 4 HIS O O 21.870 -13.004 4.034 1.00 . A A . 4 HIS O 1 1
2 4179 1 1 5 TRP C C 21.984 -9.291 4.896 1.00 . A A . 5 TRP C 1 1
2 4180 1 1 5 TRP CA C 22.845 -10.548 4.851 1.00 . A A . 5 TRP CA 1 1
2 4181 1 1 5 TRP CB C 24.250 -10.247 5.373 1.00 . A A . 5 TRP CB 1 1
2 4182 1 1 5 TRP CD1 C 26.271 -11.656 4.681 1.00 . A A . 5 TRP CD1 1 1
2 4183 1 1 5 TRP CD2 C 24.962 -12.622 6.217 1.00 . A A . 5 TRP CD2 1 1
2 4184 1 1 5 TRP CE2 C 26.029 -13.491 5.927 1.00 . A A . 5 TRP CE2 1 1
2 4185 1 1 5 TRP CE3 C 24.007 -13.018 7.157 1.00 . A A . 5 TRP CE3 1 1
2 4186 1 1 5 TRP CG C 25.139 -11.450 5.413 1.00 . A A . 5 TRP CG 1 1
2 4187 1 1 5 TRP CH2 C 25.219 -15.093 7.457 1.00 . A A . 5 TRP CH2 1 1
2 4188 1 1 5 TRP CZ2 C 26.168 -14.731 6.542 1.00 . A A . 5 TRP CZ2 1 1
2 4189 1 1 5 TRP CZ3 C 24.145 -14.250 7.766 1.00 . A A . 5 TRP CZ3 1 1
2 4190 1 1 5 TRP H H 23.311 -10.539 2.782 1.00 . A A . 5 TRP H 1 1
2 4191 1 1 5 TRP HA H 22.392 -11.299 5.482 1.00 . A A . 5 TRP HA 1 1
2 4192 1 1 5 TRP HB2 H 24.715 -9.510 4.734 1.00 . A A . 5 TRP HB2 1 1
2 4193 1 1 5 TRP HB3 H 24.176 -9.851 6.375 1.00 . A A . 5 TRP HB3 1 1
2 4194 1 1 5 TRP HD1 H 26.673 -10.949 3.971 1.00 . A A . 5 TRP HD1 1 1
2 4195 1 1 5 TRP HE1 H 27.642 -13.256 4.596 1.00 . A A . 5 TRP HE1 1 1
2 4196 1 1 5 TRP HE3 H 23.172 -12.381 7.409 1.00 . A A . 5 TRP HE3 1 1
2 4197 1 1 5 TRP HH2 H 25.286 -16.048 7.957 1.00 . A A . 5 TRP HH2 1 1
2 4198 1 1 5 TRP HZ2 H 26.990 -15.393 6.314 1.00 . A A . 5 TRP HZ2 1 1
2 4199 1 1 5 TRP HZ3 H 23.417 -14.574 8.494 1.00 . A A . 5 TRP HZ3 1 1
2 4200 1 1 5 TRP N N 22.907 -11.086 3.499 1.00 . A A . 5 TRP N 1 1
2 4201 1 1 5 TRP NE1 N 26.815 -12.878 4.990 1.00 . A A . 5 TRP NE1 1 1
2 4202 1 1 5 TRP O O 22.476 -8.188 5.148 1.00 . A A . 5 TRP O 1 1
2 4203 1 1 6 GLY C C 18.440 -8.774 4.064 1.00 . A A . 6 GLY C 1 1
2 4204 1 1 6 GLY CA C 19.765 -8.368 4.664 1.00 . A A . 6 GLY CA 1 1
2 4205 1 1 6 GLY H H 20.372 -10.374 4.430 1.00 . A A . 6 GLY H 1 1
2 4206 1 1 6 GLY HA2 H 19.613 -8.055 5.686 1.00 . A A . 6 GLY HA2 1 1
2 4207 1 1 6 GLY HA3 H 20.170 -7.545 4.095 1.00 . A A . 6 GLY HA3 1 1
2 4208 1 1 6 GLY N N 20.698 -9.470 4.639 1.00 . A A . 6 GLY N 1 1
2 4209 1 1 6 GLY O O 18.379 -9.743 3.303 1.00 . A A . 6 GLY O 1 1
2 4210 1 1 7 TYR C C 15.983 -7.816 2.412 1.00 . A A . 7 TYR C 1 1
2 4211 1 1 7 TYR CA C 16.072 -8.361 3.832 1.00 . A A . 7 TYR CA 1 1
2 4212 1 1 7 TYR CB C 14.950 -7.782 4.699 1.00 . A A . 7 TYR CB 1 1
2 4213 1 1 7 TYR CD1 C 15.065 -7.682 7.222 1.00 . A A . 7 TYR CD1 1 1
2 4214 1 1 7 TYR CD2 C 14.490 -9.759 6.204 1.00 . A A . 7 TYR CD2 1 1
2 4215 1 1 7 TYR CE1 C 14.957 -8.260 8.473 1.00 . A A . 7 TYR CE1 1 1
2 4216 1 1 7 TYR CE2 C 14.380 -10.344 7.452 1.00 . A A . 7 TYR CE2 1 1
2 4217 1 1 7 TYR CG C 14.834 -8.420 6.068 1.00 . A A . 7 TYR CG 1 1
2 4218 1 1 7 TYR CZ C 14.614 -9.589 8.582 1.00 . A A . 7 TYR CZ 1 1
2 4219 1 1 7 TYR H H 17.480 -7.299 5.020 1.00 . A A . 7 TYR H 1 1
2 4220 1 1 7 TYR HA H 15.972 -9.437 3.798 1.00 . A A . 7 TYR HA 1 1
2 4221 1 1 7 TYR HB2 H 15.126 -6.725 4.842 1.00 . A A . 7 TYR HB2 1 1
2 4222 1 1 7 TYR HB3 H 14.007 -7.917 4.190 1.00 . A A . 7 TYR HB3 1 1
2 4223 1 1 7 TYR HD1 H 15.333 -6.639 7.133 1.00 . A A . 7 TYR HD1 1 1
2 4224 1 1 7 TYR HD2 H 14.309 -10.348 5.317 1.00 . A A . 7 TYR HD2 1 1
2 4225 1 1 7 TYR HE1 H 15.140 -7.668 9.358 1.00 . A A . 7 TYR HE1 1 1
2 4226 1 1 7 TYR HE2 H 14.112 -11.386 7.538 1.00 . A A . 7 TYR HE2 1 1
2 4227 1 1 7 TYR HH H 14.008 -9.573 10.415 1.00 . A A . 7 TYR HH 1 1
2 4228 1 1 7 TYR N N 17.378 -8.056 4.396 1.00 . A A . 7 TYR N 1 1
2 4229 1 1 7 TYR O O 15.700 -6.638 2.197 1.00 . A A . 7 TYR O 1 1
2 4230 1 1 7 TYR OH O 14.503 -10.167 9.828 1.00 . A A . 7 TYR OH 1 1
2 4231 1 1 8 GLY C C 17.644 -8.224 -0.477 1.00 . A A . 8 GLY C 1 1
2 4232 1 1 8 GLY CA C 16.230 -8.298 0.059 1.00 . A A . 8 GLY CA 1 1
2 4233 1 1 8 GLY H H 16.474 -9.612 1.703 1.00 . A A . 8 GLY H 1 1
2 4234 1 1 8 GLY HA2 H 15.668 -9.019 -0.517 1.00 . A A . 8 GLY HA2 1 1
2 4235 1 1 8 GLY HA3 H 15.767 -7.327 -0.036 1.00 . A A . 8 GLY HA3 1 1
2 4236 1 1 8 GLY N N 16.227 -8.693 1.451 1.00 . A A . 8 GLY N 1 1
2 4237 1 1 8 GLY O O 18.481 -7.505 0.073 1.00 . A A . 8 GLY O 1 1
2 4238 1 1 9 LYS C C 19.758 -7.712 -2.563 1.00 . A A . 9 LYS C 1 1
2 4239 1 1 9 LYS CA C 19.267 -9.073 -2.085 1.00 . A A . 9 LYS CA 1 1
2 4240 1 1 9 LYS CB C 19.275 -10.047 -3.262 1.00 . A A . 9 LYS CB 1 1
2 4241 1 1 9 LYS CD C 18.531 -12.252 -4.182 1.00 . A A . 9 LYS CD 1 1
2 4242 1 1 9 LYS CE C 17.996 -13.633 -3.855 1.00 . A A . 9 LYS CE 1 1
2 4243 1 1 9 LYS CG C 18.754 -11.432 -2.926 1.00 . A A . 9 LYS CG 1 1
2 4244 1 1 9 LYS H H 17.199 -9.524 -1.929 1.00 . A A . 9 LYS H 1 1
2 4245 1 1 9 LYS HA H 19.930 -9.439 -1.316 1.00 . A A . 9 LYS HA 1 1
2 4246 1 1 9 LYS HB2 H 18.660 -9.640 -4.052 1.00 . A A . 9 LYS HB2 1 1
2 4247 1 1 9 LYS HB3 H 20.288 -10.146 -3.624 1.00 . A A . 9 LYS HB3 1 1
2 4248 1 1 9 LYS HD2 H 17.819 -11.741 -4.813 1.00 . A A . 9 LYS HD2 1 1
2 4249 1 1 9 LYS HD3 H 19.471 -12.354 -4.705 1.00 . A A . 9 LYS HD3 1 1
2 4250 1 1 9 LYS HE2 H 18.757 -14.182 -3.320 1.00 . A A . 9 LYS HE2 1 1
2 4251 1 1 9 LYS HE3 H 17.122 -13.529 -3.231 1.00 . A A . 9 LYS HE3 1 1
2 4252 1 1 9 LYS HG2 H 19.476 -11.936 -2.300 1.00 . A A . 9 LYS HG2 1 1
2 4253 1 1 9 LYS HG3 H 17.818 -11.337 -2.396 1.00 . A A . 9 LYS HG3 1 1
2 4254 1 1 9 LYS HZ1 H 17.355 -15.361 -4.830 1.00 . A A . 9 LYS HZ1 1 1
2 4255 1 1 9 LYS HZ2 H 18.438 -14.420 -5.740 1.00 . A A . 9 LYS HZ2 1 1
2 4256 1 1 9 LYS HZ3 H 16.827 -13.923 -5.559 1.00 . A A . 9 LYS HZ3 1 1
2 4257 1 1 9 LYS N N 17.920 -8.988 -1.526 1.00 . A A . 9 LYS N 1 1
2 4258 1 1 9 LYS NZ N 17.630 -14.386 -5.079 1.00 . A A . 9 LYS NZ 1 1
2 4259 1 1 9 LYS O O 19.178 -7.133 -3.474 1.00 . A A . 9 LYS O 1 1
2 4260 1 1 10 HIS C C 20.505 -4.823 -2.453 1.00 . A A . 10 HIS C 1 1
2 4261 1 1 10 HIS CA C 21.503 -5.974 -2.302 1.00 . A A . 10 HIS CA 1 1
2 4262 1 1 10 HIS CB C 22.347 -6.098 -3.573 1.00 . A A . 10 HIS CB 1 1
2 4263 1 1 10 HIS CD2 C 24.371 -7.284 -2.462 1.00 . A A . 10 HIS CD2 1 1
2 4264 1 1 10 HIS CE1 C 24.842 -8.678 -4.081 1.00 . A A . 10 HIS CE1 1 1
2 4265 1 1 10 HIS CG C 23.479 -7.070 -3.458 1.00 . A A . 10 HIS CG 1 1
2 4266 1 1 10 HIS H H 21.268 -7.806 -1.257 1.00 . A A . 10 HIS H 1 1
2 4267 1 1 10 HIS HA H 22.165 -5.731 -1.483 1.00 . A A . 10 HIS HA 1 1
2 4268 1 1 10 HIS HB2 H 21.715 -6.425 -4.385 1.00 . A A . 10 HIS HB2 1 1
2 4269 1 1 10 HIS HB3 H 22.763 -5.131 -3.816 1.00 . A A . 10 HIS HB3 1 1
2 4270 1 1 10 HIS HD1 H 23.342 -8.042 -5.328 1.00 . A A . 10 HIS HD1 1 1
2 4271 1 1 10 HIS HD2 H 24.416 -6.759 -1.518 1.00 . A A . 10 HIS HD2 1 1
2 4272 1 1 10 HIS HE1 H 25.314 -9.456 -4.664 1.00 . A A . 10 HIS HE1 1 1
2 4273 1 1 10 HIS HE2 H 26.045 -8.562 -2.425 1.00 . A A . 10 HIS HE2 1 1
2 4274 1 1 10 HIS N N 20.860 -7.252 -1.968 1.00 . A A . 10 HIS N 1 1
2 4275 1 1 10 HIS ND1 N 23.804 -7.959 -4.456 1.00 . A A . 10 HIS ND1 1 1
2 4276 1 1 10 HIS NE2 N 25.206 -8.290 -2.877 1.00 . A A . 10 HIS NE2 1 1
2 4277 1 1 10 HIS O O 20.207 -4.115 -1.491 1.00 . A A . 10 HIS O 1 1
2 4278 1 1 11 ASN C C 17.642 -3.952 -3.882 1.00 . A A . 11 ASN C 1 1
2 4279 1 1 11 ASN CA C 19.103 -3.539 -3.984 1.00 . A A . 11 ASN CA 1 1
2 4280 1 1 11 ASN CB C 19.387 -3.038 -5.404 1.00 . A A . 11 ASN CB 1 1
2 4281 1 1 11 ASN CG C 20.827 -2.610 -5.602 1.00 . A A . 11 ASN CG 1 1
2 4282 1 1 11 ASN H H 20.166 -5.328 -4.354 1.00 . A A . 11 ASN H 1 1
2 4283 1 1 11 ASN HA H 19.296 -2.744 -3.280 1.00 . A A . 11 ASN HA 1 1
2 4284 1 1 11 ASN HB2 H 19.168 -3.827 -6.107 1.00 . A A . 11 ASN HB2 1 1
2 4285 1 1 11 ASN HB3 H 18.748 -2.192 -5.612 1.00 . A A . 11 ASN HB3 1 1
2 4286 1 1 11 ASN HD21 H 21.328 -4.454 -6.172 1.00 . A A . 11 ASN HD21 1 1
2 4287 1 1 11 ASN HD22 H 22.621 -3.289 -6.144 1.00 . A A . 11 ASN HD22 1 1
2 4288 1 1 11 ASN N N 19.979 -4.658 -3.661 1.00 . A A . 11 ASN N 1 1
2 4289 1 1 11 ASN ND2 N 21.674 -3.543 -6.016 1.00 . A A . 11 ASN ND2 1 1
2 4290 1 1 11 ASN O O 16.766 -3.312 -4.466 1.00 . A A . 11 ASN O 1 1
2 4291 1 1 11 ASN OD1 O 21.174 -1.450 -5.391 1.00 . A A . 11 ASN OD1 1 1
2 4292 1 1 12 GLY C C 15.876 -6.672 -4.058 1.00 . A A . 12 GLY C 1 1
2 4293 1 1 12 GLY CA C 16.050 -5.562 -3.052 1.00 . A A . 12 GLY CA 1 1
2 4294 1 1 12 GLY H H 18.124 -5.457 -2.662 1.00 . A A . 12 GLY H 1 1
2 4295 1 1 12 GLY HA2 H 15.887 -5.952 -2.057 1.00 . A A . 12 GLY HA2 1 1
2 4296 1 1 12 GLY HA3 H 15.334 -4.782 -3.255 1.00 . A A . 12 GLY HA3 1 1
2 4297 1 1 12 GLY N N 17.387 -5.018 -3.139 1.00 . A A . 12 GLY N 1 1
2 4298 1 1 12 GLY O O 16.328 -7.788 -3.823 1.00 . A A . 12 GLY O 1 1
2 4299 1 1 13 PRO C C 16.497 -7.063 -7.164 1.00 . A A . 13 PRO C 1 1
2 4300 1 1 13 PRO CA C 15.243 -7.309 -6.324 1.00 . A A . 13 PRO CA 1 1
2 4301 1 1 13 PRO CB C 13.979 -6.946 -7.119 1.00 . A A . 13 PRO CB 1 1
2 4302 1 1 13 PRO CD C 14.341 -5.259 -5.436 1.00 . A A . 13 PRO CD 1 1
2 4303 1 1 13 PRO CG C 13.312 -5.832 -6.369 1.00 . A A . 13 PRO CG 1 1
2 4304 1 1 13 PRO HA H 15.206 -8.344 -6.018 1.00 . A A . 13 PRO HA 1 1
2 4305 1 1 13 PRO HB2 H 14.260 -6.632 -8.112 1.00 . A A . 13 PRO HB2 1 1
2 4306 1 1 13 PRO HB3 H 13.337 -7.812 -7.184 1.00 . A A . 13 PRO HB3 1 1
2 4307 1 1 13 PRO HD2 H 14.886 -4.458 -5.913 1.00 . A A . 13 PRO HD2 1 1
2 4308 1 1 13 PRO HD3 H 13.877 -4.916 -4.524 1.00 . A A . 13 PRO HD3 1 1
2 4309 1 1 13 PRO HG2 H 12.977 -5.075 -7.063 1.00 . A A . 13 PRO HG2 1 1
2 4310 1 1 13 PRO HG3 H 12.473 -6.220 -5.809 1.00 . A A . 13 PRO HG3 1 1
2 4311 1 1 13 PRO N N 15.208 -6.410 -5.185 1.00 . A A . 13 PRO N 1 1
2 4312 1 1 13 PRO O O 16.718 -5.955 -7.661 1.00 . A A . 13 PRO O 1 1
2 4313 1 1 14 GLU C C 18.337 -8.173 -9.573 1.00 . A A . 14 GLU C 1 1
2 4314 1 1 14 GLU CA C 18.551 -7.979 -8.082 1.00 . A A . 14 GLU CA 1 1
2 4315 1 1 14 GLU CB C 19.581 -8.981 -7.560 1.00 . A A . 14 GLU CB 1 1
2 4316 1 1 14 GLU CD C 21.319 -7.415 -6.601 1.00 . A A . 14 GLU CD 1 1
2 4317 1 1 14 GLU CG C 20.311 -8.512 -6.313 1.00 . A A . 14 GLU CG 1 1
2 4318 1 1 14 GLU H H 17.016 -8.985 -7.020 1.00 . A A . 14 GLU H 1 1
2 4319 1 1 14 GLU HA H 18.925 -6.979 -7.917 1.00 . A A . 14 GLU HA 1 1
2 4320 1 1 14 GLU HB2 H 19.079 -9.910 -7.330 1.00 . A A . 14 GLU HB2 1 1
2 4321 1 1 14 GLU HB3 H 20.313 -9.162 -8.334 1.00 . A A . 14 GLU HB3 1 1
2 4322 1 1 14 GLU HG2 H 19.586 -8.134 -5.608 1.00 . A A . 14 GLU HG2 1 1
2 4323 1 1 14 GLU HG3 H 20.831 -9.353 -5.877 1.00 . A A . 14 GLU HG3 1 1
2 4324 1 1 14 GLU N N 17.294 -8.101 -7.354 1.00 . A A . 14 GLU N 1 1
2 4325 1 1 14 GLU O O 18.939 -7.478 -10.390 1.00 . A A . 14 GLU O 1 1
2 4326 1 1 14 GLU OE1 O 20.932 -6.227 -6.644 1.00 . A A . 14 GLU OE1 1 1
2 4327 1 1 14 GLU OE2 O 22.516 -7.735 -6.778 1.00 . A A . 14 GLU OE2 1 1
2 4328 1 1 15 HIS C C 16.299 -8.373 -11.975 1.00 . A A . 15 HIS C 1 1
2 4329 1 1 15 HIS CA C 17.222 -9.401 -11.333 1.00 . A A . 15 HIS CA 1 1
2 4330 1 1 15 HIS CB C 16.648 -10.821 -11.511 1.00 . A A . 15 HIS CB 1 1
2 4331 1 1 15 HIS CD2 C 14.055 -10.567 -11.378 1.00 . A A . 15 HIS CD2 1 1
2 4332 1 1 15 HIS CE1 C 13.700 -11.841 -9.634 1.00 . A A . 15 HIS CE1 1 1
2 4333 1 1 15 HIS CG C 15.261 -11.029 -10.961 1.00 . A A . 15 HIS CG 1 1
2 4334 1 1 15 HIS H H 16.936 -9.567 -9.234 1.00 . A A . 15 HIS H 1 1
2 4335 1 1 15 HIS HA H 18.179 -9.352 -11.832 1.00 . A A . 15 HIS HA 1 1
2 4336 1 1 15 HIS HB2 H 16.615 -11.053 -12.566 1.00 . A A . 15 HIS HB2 1 1
2 4337 1 1 15 HIS HB3 H 17.306 -11.525 -11.021 1.00 . A A . 15 HIS HB3 1 1
2 4338 1 1 15 HIS HD1 H 15.679 -12.311 -9.329 1.00 . A A . 15 HIS HD1 1 1
2 4339 1 1 15 HIS HD2 H 13.876 -9.911 -12.219 1.00 . A A . 15 HIS HD2 1 1
2 4340 1 1 15 HIS HE1 H 13.208 -12.382 -8.839 1.00 . A A . 15 HIS HE1 1 1
2 4341 1 1 15 HIS HE2 H 12.149 -10.823 -10.517 1.00 . A A . 15 HIS HE2 1 1
2 4342 1 1 15 HIS N N 17.451 -9.090 -9.929 1.00 . A A . 15 HIS N 1 1
2 4343 1 1 15 HIS ND1 N 14.999 -11.824 -9.866 1.00 . A A . 15 HIS ND1 1 1
2 4344 1 1 15 HIS NE2 N 13.106 -11.086 -10.536 1.00 . A A . 15 HIS NE2 1 1
2 4345 1 1 15 HIS O O 16.064 -8.409 -13.181 1.00 . A A . 15 HIS O 1 1
2 4346 1 1 16 TRP C C 15.480 -5.220 -12.150 1.00 . A A . 16 TRP C 1 1
2 4347 1 1 16 TRP CA C 14.797 -6.497 -11.663 1.00 . A A . 16 TRP CA 1 1
2 4348 1 1 16 TRP CB C 13.791 -6.175 -10.553 1.00 . A A . 16 TRP CB 1 1
2 4349 1 1 16 TRP CD1 C 12.164 -4.871 -12.058 1.00 . A A . 16 TRP CD1 1 1
2 4350 1 1 16 TRP CD2 C 11.172 -6.180 -10.537 1.00 . A A . 16 TRP CD2 1 1
2 4351 1 1 16 TRP CE2 C 10.175 -5.529 -11.286 1.00 . A A . 16 TRP CE2 1 1
2 4352 1 1 16 TRP CE3 C 10.784 -7.057 -9.520 1.00 . A A . 16 TRP CE3 1 1
2 4353 1 1 16 TRP CG C 12.439 -5.750 -11.049 1.00 . A A . 16 TRP CG 1 1
2 4354 1 1 16 TRP CH2 C 8.467 -6.589 -10.048 1.00 . A A . 16 TRP CH2 1 1
2 4355 1 1 16 TRP CZ2 C 8.817 -5.725 -11.049 1.00 . A A . 16 TRP CZ2 1 1
2 4356 1 1 16 TRP CZ3 C 9.436 -7.251 -9.285 1.00 . A A . 16 TRP CZ3 1 1
2 4357 1 1 16 TRP H H 16.120 -7.332 -10.262 1.00 . A A . 16 TRP H 1 1
2 4358 1 1 16 TRP HA H 14.276 -6.955 -12.491 1.00 . A A . 16 TRP HA 1 1
2 4359 1 1 16 TRP HB2 H 13.653 -7.053 -9.942 1.00 . A A . 16 TRP HB2 1 1
2 4360 1 1 16 TRP HB3 H 14.188 -5.377 -9.941 1.00 . A A . 16 TRP HB3 1 1
2 4361 1 1 16 TRP HD1 H 12.915 -4.367 -12.646 1.00 . A A . 16 TRP HD1 1 1
2 4362 1 1 16 TRP HE1 H 10.352 -4.158 -12.870 1.00 . A A . 16 TRP HE1 1 1
2 4363 1 1 16 TRP HE3 H 11.517 -7.577 -8.922 1.00 . A A . 16 TRP HE3 1 1
2 4364 1 1 16 TRP HH2 H 7.424 -6.770 -9.829 1.00 . A A . 16 TRP HH2 1 1
2 4365 1 1 16 TRP HZ2 H 8.057 -5.222 -11.629 1.00 . A A . 16 TRP HZ2 1 1
2 4366 1 1 16 TRP HZ3 H 9.118 -7.924 -8.502 1.00 . A A . 16 TRP HZ3 1 1
2 4367 1 1 16 TRP N N 15.788 -7.442 -11.176 1.00 . A A . 16 TRP N 1 1
2 4368 1 1 16 TRP NE1 N 10.804 -4.736 -12.208 1.00 . A A . 16 TRP NE1 1 1
2 4369 1 1 16 TRP O O 15.194 -4.730 -13.240 1.00 . A A . 16 TRP O 1 1
2 4370 1 1 17 HIS C C 18.019 -3.620 -12.899 1.00 . A A . 17 HIS C 1 1
2 4371 1 1 17 HIS CA C 17.103 -3.445 -11.690 1.00 . A A . 17 HIS CA 1 1
2 4372 1 1 17 HIS CB C 17.894 -2.874 -10.500 1.00 . A A . 17 HIS CB 1 1
2 4373 1 1 17 HIS CD2 C 19.103 -4.592 -8.983 1.00 . A A . 17 HIS CD2 1 1
2 4374 1 1 17 HIS CE1 C 21.084 -4.519 -9.907 1.00 . A A . 17 HIS CE1 1 1
2 4375 1 1 17 HIS CG C 19.034 -3.721 -10.013 1.00 . A A . 17 HIS CG 1 1
2 4376 1 1 17 HIS H H 16.603 -5.128 -10.487 1.00 . A A . 17 HIS H 1 1
2 4377 1 1 17 HIS HA H 16.339 -2.728 -11.957 1.00 . A A . 17 HIS HA 1 1
2 4378 1 1 17 HIS HB2 H 18.302 -1.916 -10.783 1.00 . A A . 17 HIS HB2 1 1
2 4379 1 1 17 HIS HB3 H 17.215 -2.732 -9.671 1.00 . A A . 17 HIS HB3 1 1
2 4380 1 1 17 HIS HD1 H 20.580 -3.146 -11.352 1.00 . A A . 17 HIS HD1 1 1
2 4381 1 1 17 HIS HD2 H 18.295 -4.860 -8.319 1.00 . A A . 17 HIS HD2 1 1
2 4382 1 1 17 HIS HE1 H 22.127 -4.704 -10.119 1.00 . A A . 17 HIS HE1 1 1
2 4383 1 1 17 HIS HE2 H 20.774 -5.568 -8.169 1.00 . A A . 17 HIS HE2 1 1
2 4384 1 1 17 HIS N N 16.408 -4.692 -11.342 1.00 . A A . 17 HIS N 1 1
2 4385 1 1 17 HIS ND1 N 20.295 -3.697 -10.572 1.00 . A A . 17 HIS ND1 1 1
2 4386 1 1 17 HIS NE2 N 20.386 -5.072 -8.936 1.00 . A A . 17 HIS NE2 1 1
2 4387 1 1 17 HIS O O 18.615 -2.658 -13.375 1.00 . A A . 17 HIS O 1 1
2 4388 1 1 18 LYS C C 18.068 -4.453 -15.791 1.00 . A A . 18 LYS C 1 1
2 4389 1 1 18 LYS CA C 18.841 -5.087 -14.641 1.00 . A A . 18 LYS CA 1 1
2 4390 1 1 18 LYS CB C 18.998 -6.586 -14.884 1.00 . A A . 18 LYS CB 1 1
2 4391 1 1 18 LYS CD C 19.950 -8.784 -14.114 1.00 . A A . 18 LYS CD 1 1
2 4392 1 1 18 LYS CE C 20.630 -9.051 -15.450 1.00 . A A . 18 LYS CE 1 1
2 4393 1 1 18 LYS CG C 19.831 -7.294 -13.827 1.00 . A A . 18 LYS CG 1 1
2 4394 1 1 18 LYS H H 17.739 -5.599 -12.908 1.00 . A A . 18 LYS H 1 1
2 4395 1 1 18 LYS HA H 19.817 -4.629 -14.574 1.00 . A A . 18 LYS HA 1 1
2 4396 1 1 18 LYS HB2 H 18.018 -7.040 -14.902 1.00 . A A . 18 LYS HB2 1 1
2 4397 1 1 18 LYS HB3 H 19.471 -6.734 -15.843 1.00 . A A . 18 LYS HB3 1 1
2 4398 1 1 18 LYS HD2 H 20.531 -9.245 -13.330 1.00 . A A . 18 LYS HD2 1 1
2 4399 1 1 18 LYS HD3 H 18.960 -9.216 -14.132 1.00 . A A . 18 LYS HD3 1 1
2 4400 1 1 18 LYS HE2 H 20.666 -10.118 -15.612 1.00 . A A . 18 LYS HE2 1 1
2 4401 1 1 18 LYS HE3 H 20.051 -8.588 -16.235 1.00 . A A . 18 LYS HE3 1 1
2 4402 1 1 18 LYS HG2 H 20.821 -6.861 -13.812 1.00 . A A . 18 LYS HG2 1 1
2 4403 1 1 18 LYS HG3 H 19.363 -7.159 -12.864 1.00 . A A . 18 LYS HG3 1 1
2 4404 1 1 18 LYS HZ1 H 21.999 -7.467 -15.426 1.00 . A A . 18 LYS HZ1 1 1
2 4405 1 1 18 LYS HZ2 H 22.487 -8.789 -16.375 1.00 . A A . 18 LYS HZ2 1 1
2 4406 1 1 18 LYS HZ3 H 22.564 -8.888 -14.681 1.00 . A A . 18 LYS HZ3 1 1
2 4407 1 1 18 LYS N N 18.136 -4.844 -13.392 1.00 . A A . 18 LYS N 1 1
2 4408 1 1 18 LYS NZ N 22.014 -8.512 -15.486 1.00 . A A . 18 LYS NZ 1 1
2 4409 1 1 18 LYS O O 18.646 -3.895 -16.723 1.00 . A A . 18 LYS O 1 1
2 4410 1 1 19 ASP C C 15.595 -2.483 -16.386 1.00 . A A . 19 ASP C 1 1
2 4411 1 1 19 ASP CA C 15.862 -3.953 -16.692 1.00 . A A . 19 ASP CA 1 1
2 4412 1 1 19 ASP CB C 14.539 -4.723 -16.746 1.00 . A A . 19 ASP CB 1 1
2 4413 1 1 19 ASP CG C 14.717 -6.157 -17.200 1.00 . A A . 19 ASP CG 1 1
2 4414 1 1 19 ASP H H 16.366 -5.002 -14.922 1.00 . A A . 19 ASP H 1 1
2 4415 1 1 19 ASP HA H 16.351 -4.025 -17.652 1.00 . A A . 19 ASP HA 1 1
2 4416 1 1 19 ASP HB2 H 14.093 -4.731 -15.764 1.00 . A A . 19 ASP HB2 1 1
2 4417 1 1 19 ASP HB3 H 13.871 -4.228 -17.436 1.00 . A A . 19 ASP HB3 1 1
2 4418 1 1 19 ASP N N 16.749 -4.532 -15.693 1.00 . A A . 19 ASP N 1 1
2 4419 1 1 19 ASP O O 15.303 -1.695 -17.285 1.00 . A A . 19 ASP O 1 1
2 4420 1 1 19 ASP OD1 O 14.639 -6.420 -18.417 1.00 . A A . 19 ASP OD1 1 1
2 4421 1 1 19 ASP OD2 O 14.933 -7.036 -16.340 1.00 . A A . 19 ASP OD2 1 1
2 4422 1 1 20 PHE C C 16.622 -0.262 -13.802 1.00 . A A . 20 PHE C 1 1
2 4423 1 1 20 PHE CA C 15.463 -0.747 -14.675 1.00 . A A . 20 PHE CA 1 1
2 4424 1 1 20 PHE CB C 14.144 -0.652 -13.902 1.00 . A A . 20 PHE CB 1 1
2 4425 1 1 20 PHE CD1 C 12.463 -2.323 -14.740 1.00 . A A . 20 PHE CD1 1 1
2 4426 1 1 20 PHE CD2 C 12.267 -0.060 -15.460 1.00 . A A . 20 PHE CD2 1 1
2 4427 1 1 20 PHE CE1 C 11.350 -2.661 -15.486 1.00 . A A . 20 PHE CE1 1 1
2 4428 1 1 20 PHE CE2 C 11.155 -0.392 -16.209 1.00 . A A . 20 PHE CE2 1 1
2 4429 1 1 20 PHE CG C 12.935 -1.021 -14.719 1.00 . A A . 20 PHE CG 1 1
2 4430 1 1 20 PHE CZ C 10.696 -1.693 -16.222 1.00 . A A . 20 PHE CZ 1 1
2 4431 1 1 20 PHE H H 15.957 -2.793 -14.447 1.00 . A A . 20 PHE H 1 1
2 4432 1 1 20 PHE HA H 15.403 -0.123 -15.554 1.00 . A A . 20 PHE HA 1 1
2 4433 1 1 20 PHE HB2 H 14.185 -1.315 -13.053 1.00 . A A . 20 PHE HB2 1 1
2 4434 1 1 20 PHE HB3 H 14.013 0.363 -13.554 1.00 . A A . 20 PHE HB3 1 1
2 4435 1 1 20 PHE HD1 H 12.975 -3.081 -14.167 1.00 . A A . 20 PHE HD1 1 1
2 4436 1 1 20 PHE HD2 H 12.625 0.958 -15.452 1.00 . A A . 20 PHE HD2 1 1
2 4437 1 1 20 PHE HE1 H 10.991 -3.680 -15.495 1.00 . A A . 20 PHE HE1 1 1
2 4438 1 1 20 PHE HE2 H 10.645 0.367 -16.783 1.00 . A A . 20 PHE HE2 1 1
2 4439 1 1 20 PHE HZ H 9.825 -1.955 -16.806 1.00 . A A . 20 PHE HZ 1 1
2 4440 1 1 20 PHE N N 15.700 -2.121 -15.112 1.00 . A A . 20 PHE N 1 1
2 4441 1 1 20 PHE O O 16.617 -0.451 -12.585 1.00 . A A . 20 PHE O 1 1
2 4442 1 1 21 PRO C C 18.676 1.805 -12.636 1.00 . A A . 21 PRO C 1 1
2 4443 1 1 21 PRO CA C 18.876 0.770 -13.744 1.00 . A A . 21 PRO CA 1 1
2 4444 1 1 21 PRO CB C 19.727 1.374 -14.870 1.00 . A A . 21 PRO CB 1 1
2 4445 1 1 21 PRO CD C 17.646 0.745 -15.846 1.00 . A A . 21 PRO CD 1 1
2 4446 1 1 21 PRO CG C 19.108 0.889 -16.135 1.00 . A A . 21 PRO CG 1 1
2 4447 1 1 21 PRO HA H 19.387 -0.089 -13.336 1.00 . A A . 21 PRO HA 1 1
2 4448 1 1 21 PRO HB2 H 19.697 2.452 -14.805 1.00 . A A . 21 PRO HB2 1 1
2 4449 1 1 21 PRO HB3 H 20.747 1.033 -14.775 1.00 . A A . 21 PRO HB3 1 1
2 4450 1 1 21 PRO HD2 H 17.133 1.683 -16.006 1.00 . A A . 21 PRO HD2 1 1
2 4451 1 1 21 PRO HD3 H 17.214 -0.034 -16.455 1.00 . A A . 21 PRO HD3 1 1
2 4452 1 1 21 PRO HG2 H 19.267 1.611 -16.923 1.00 . A A . 21 PRO HG2 1 1
2 4453 1 1 21 PRO HG3 H 19.532 -0.066 -16.409 1.00 . A A . 21 PRO HG3 1 1
2 4454 1 1 21 PRO N N 17.630 0.372 -14.423 1.00 . A A . 21 PRO N 1 1
2 4455 1 1 21 PRO O O 19.471 1.876 -11.700 1.00 . A A . 21 PRO O 1 1
2 4456 1 1 22 ILE C C 17.194 3.237 -10.352 1.00 . A A . 22 ILE C 1 1
2 4457 1 1 22 ILE CA C 17.371 3.702 -11.801 1.00 . A A . 22 ILE CA 1 1
2 4458 1 1 22 ILE CB C 16.136 4.526 -12.215 1.00 . A A . 22 ILE CB 1 1
2 4459 1 1 22 ILE CD1 C 13.631 4.376 -12.666 1.00 . A A . 22 ILE CD1 1 1
2 4460 1 1 22 ILE CG1 C 14.896 3.630 -12.300 1.00 . A A . 22 ILE CG1 1 1
2 4461 1 1 22 ILE CG2 C 16.391 5.224 -13.544 1.00 . A A . 22 ILE CG2 1 1
2 4462 1 1 22 ILE H H 16.978 2.457 -13.470 1.00 . A A . 22 ILE H 1 1
2 4463 1 1 22 ILE HA H 18.231 4.355 -11.844 1.00 . A A . 22 ILE HA 1 1
2 4464 1 1 22 ILE HB H 15.972 5.286 -11.465 1.00 . A A . 22 ILE HB 1 1
2 4465 1 1 22 ILE HD11 H 13.399 5.093 -11.893 1.00 . A A . 22 ILE HD11 1 1
2 4466 1 1 22 ILE HD12 H 12.816 3.675 -12.765 1.00 . A A . 22 ILE HD12 1 1
2 4467 1 1 22 ILE HD13 H 13.777 4.892 -13.604 1.00 . A A . 22 ILE HD13 1 1
2 4468 1 1 22 ILE HG12 H 15.058 2.869 -13.048 1.00 . A A . 22 ILE HG12 1 1
2 4469 1 1 22 ILE HG13 H 14.737 3.158 -11.341 1.00 . A A . 22 ILE HG13 1 1
2 4470 1 1 22 ILE HG21 H 15.514 5.784 -13.831 1.00 . A A . 22 ILE HG21 1 1
2 4471 1 1 22 ILE HG22 H 16.612 4.486 -14.301 1.00 . A A . 22 ILE HG22 1 1
2 4472 1 1 22 ILE HG23 H 17.230 5.896 -13.441 1.00 . A A . 22 ILE HG23 1 1
2 4473 1 1 22 ILE N N 17.612 2.597 -12.737 1.00 . A A . 22 ILE N 1 1
2 4474 1 1 22 ILE O O 17.194 4.056 -9.434 1.00 . A A . 22 ILE O 1 1
2 4475 1 1 23 ALA C C 18.131 1.605 -7.940 1.00 . A A . 23 ALA C 1 1
2 4476 1 1 23 ALA CA C 16.886 1.385 -8.801 1.00 . A A . 23 ALA CA 1 1
2 4477 1 1 23 ALA CB C 16.549 -0.096 -8.870 1.00 . A A . 23 ALA CB 1 1
2 4478 1 1 23 ALA H H 17.082 1.321 -10.913 1.00 . A A . 23 ALA H 1 1
2 4479 1 1 23 ALA HA H 16.052 1.896 -8.343 1.00 . A A . 23 ALA HA 1 1
2 4480 1 1 23 ALA HB1 H 17.392 -0.637 -9.274 1.00 . A A . 23 ALA HB1 1 1
2 4481 1 1 23 ALA HB2 H 15.690 -0.241 -9.506 1.00 . A A . 23 ALA HB2 1 1
2 4482 1 1 23 ALA HB3 H 16.329 -0.462 -7.878 1.00 . A A . 23 ALA HB3 1 1
2 4483 1 1 23 ALA N N 17.061 1.932 -10.144 1.00 . A A . 23 ALA N 1 1
2 4484 1 1 23 ALA O O 18.053 1.603 -6.712 1.00 . A A . 23 ALA O 1 1
2 4485 1 1 24 LYS C C 20.894 3.522 -7.916 1.00 . A A . 24 LYS C 1 1
2 4486 1 1 24 LYS CA C 20.527 2.038 -7.871 1.00 . A A . 24 LYS CA 1 1
2 4487 1 1 24 LYS CB C 21.656 1.179 -8.457 1.00 . A A . 24 LYS CB 1 1
2 4488 1 1 24 LYS CD C 23.002 0.520 -10.473 1.00 . A A . 24 LYS CD 1 1
2 4489 1 1 24 LYS CE C 23.303 0.825 -11.932 1.00 . A A . 24 LYS CE 1 1
2 4490 1 1 24 LYS CG C 21.928 1.443 -9.926 1.00 . A A . 24 LYS CG 1 1
2 4491 1 1 24 LYS H H 19.283 1.778 -9.569 1.00 . A A . 24 LYS H 1 1
2 4492 1 1 24 LYS HA H 20.374 1.754 -6.838 1.00 . A A . 24 LYS HA 1 1
2 4493 1 1 24 LYS HB2 H 22.563 1.374 -7.904 1.00 . A A . 24 LYS HB2 1 1
2 4494 1 1 24 LYS HB3 H 21.392 0.138 -8.343 1.00 . A A . 24 LYS HB3 1 1
2 4495 1 1 24 LYS HD2 H 23.904 0.650 -9.895 1.00 . A A . 24 LYS HD2 1 1
2 4496 1 1 24 LYS HD3 H 22.661 -0.502 -10.390 1.00 . A A . 24 LYS HD3 1 1
2 4497 1 1 24 LYS HE2 H 24.025 0.108 -12.295 1.00 . A A . 24 LYS HE2 1 1
2 4498 1 1 24 LYS HE3 H 22.390 0.734 -12.501 1.00 . A A . 24 LYS HE3 1 1
2 4499 1 1 24 LYS HG2 H 21.017 1.288 -10.484 1.00 . A A . 24 LYS HG2 1 1
2 4500 1 1 24 LYS HG3 H 22.253 2.468 -10.043 1.00 . A A . 24 LYS HG3 1 1
2 4501 1 1 24 LYS HZ1 H 23.952 2.415 -13.127 1.00 . A A . 24 LYS HZ1 1 1
2 4502 1 1 24 LYS HZ2 H 24.789 2.268 -11.657 1.00 . A A . 24 LYS HZ2 1 1
2 4503 1 1 24 LYS HZ3 H 23.215 2.898 -11.678 1.00 . A A . 24 LYS HZ3 1 1
2 4504 1 1 24 LYS N N 19.278 1.796 -8.586 1.00 . A A . 24 LYS N 1 1
2 4505 1 1 24 LYS NZ N 23.850 2.194 -12.111 1.00 . A A . 24 LYS NZ 1 1
2 4506 1 1 24 LYS O O 22.061 3.899 -7.790 1.00 . A A . 24 LYS O 1 1
2 4507 1 1 25 GLY C C 19.536 6.399 -6.820 1.00 . A A . 25 GLY C 1 1
2 4508 1 1 25 GLY CA C 20.071 5.792 -8.097 1.00 . A A . 25 GLY CA 1 1
2 4509 1 1 25 GLY H H 18.987 3.967 -8.243 1.00 . A A . 25 GLY H 1 1
2 4510 1 1 25 GLY HA2 H 21.128 6.010 -8.179 1.00 . A A . 25 GLY HA2 1 1
2 4511 1 1 25 GLY HA3 H 19.554 6.226 -8.939 1.00 . A A . 25 GLY HA3 1 1
2 4512 1 1 25 GLY N N 19.881 4.353 -8.109 1.00 . A A . 25 GLY N 1 1
2 4513 1 1 25 GLY O O 20.096 6.187 -5.745 1.00 . A A . 25 GLY O 1 1
2 4514 1 1 26 GLU C C 16.835 6.432 -5.332 1.00 . A A . 26 GLU C 1 1
2 4515 1 1 26 GLU CA C 17.718 7.584 -5.760 1.00 . A A . 26 GLU CA 1 1
2 4516 1 1 26 GLU CB C 16.850 8.803 -6.069 1.00 . A A . 26 GLU CB 1 1
2 4517 1 1 26 GLU CD C 16.713 11.192 -6.825 1.00 . A A . 26 GLU CD 1 1
2 4518 1 1 26 GLU CG C 17.628 10.045 -6.459 1.00 . A A . 26 GLU CG 1 1
2 4519 1 1 26 GLU H H 18.147 7.421 -7.827 1.00 . A A . 26 GLU H 1 1
2 4520 1 1 26 GLU HA H 18.419 7.819 -4.972 1.00 . A A . 26 GLU HA 1 1
2 4521 1 1 26 GLU HB2 H 16.184 8.556 -6.882 1.00 . A A . 26 GLU HB2 1 1
2 4522 1 1 26 GLU HB3 H 16.260 9.036 -5.195 1.00 . A A . 26 GLU HB3 1 1
2 4523 1 1 26 GLU HG2 H 18.246 10.347 -5.625 1.00 . A A . 26 GLU HG2 1 1
2 4524 1 1 26 GLU HG3 H 18.255 9.815 -7.308 1.00 . A A . 26 GLU HG3 1 1
2 4525 1 1 26 GLU N N 18.460 7.156 -6.931 1.00 . A A . 26 GLU N 1 1
2 4526 1 1 26 GLU O O 16.054 5.930 -6.133 1.00 . A A . 26 GLU O 1 1
2 4527 1 1 26 GLU OE1 O 16.600 11.505 -8.028 1.00 . A A . 26 GLU OE1 1 1
2 4528 1 1 26 GLU OE2 O 16.079 11.764 -5.916 1.00 . A A . 26 GLU OE2 1 1
2 4529 1 1 27 ARG C C 14.798 5.181 -3.236 1.00 . A A . 27 ARG C 1 1
2 4530 1 1 27 ARG CA C 16.206 4.821 -3.679 1.00 . A A . 27 ARG CA 1 1
2 4531 1 1 27 ARG CB C 16.938 4.030 -2.600 1.00 . A A . 27 ARG CB 1 1
2 4532 1 1 27 ARG CD C 19.288 3.988 -3.522 1.00 . A A . 27 ARG CD 1 1
2 4533 1 1 27 ARG CG C 18.062 3.163 -3.150 1.00 . A A . 27 ARG CG 1 1
2 4534 1 1 27 ARG CZ C 21.702 3.623 -3.899 1.00 . A A . 27 ARG CZ 1 1
2 4535 1 1 27 ARG H H 17.562 6.440 -3.466 1.00 . A A . 27 ARG H 1 1
2 4536 1 1 27 ARG HA H 16.118 4.188 -4.551 1.00 . A A . 27 ARG HA 1 1
2 4537 1 1 27 ARG HB2 H 17.358 4.721 -1.883 1.00 . A A . 27 ARG HB2 1 1
2 4538 1 1 27 ARG HB3 H 16.231 3.388 -2.097 1.00 . A A . 27 ARG HB3 1 1
2 4539 1 1 27 ARG HD2 H 19.070 4.552 -4.416 1.00 . A A . 27 ARG HD2 1 1
2 4540 1 1 27 ARG HD3 H 19.507 4.670 -2.713 1.00 . A A . 27 ARG HD3 1 1
2 4541 1 1 27 ARG HE H 20.313 2.168 -3.824 1.00 . A A . 27 ARG HE 1 1
2 4542 1 1 27 ARG HG2 H 18.339 2.432 -2.410 1.00 . A A . 27 ARG HG2 1 1
2 4543 1 1 27 ARG HG3 H 17.705 2.657 -4.035 1.00 . A A . 27 ARG HG3 1 1
2 4544 1 1 27 ARG HH11 H 21.161 5.567 -3.714 1.00 . A A . 27 ARG HH11 1 1
2 4545 1 1 27 ARG HH12 H 22.864 5.290 -3.936 1.00 . A A . 27 ARG HH12 1 1
2 4546 1 1 27 ARG HH21 H 22.562 1.792 -4.121 1.00 . A A . 27 ARG HH21 1 1
2 4547 1 1 27 ARG HH22 H 23.658 3.151 -4.195 1.00 . A A . 27 ARG HH22 1 1
2 4548 1 1 27 ARG N N 16.956 5.989 -4.097 1.00 . A A . 27 ARG N 1 1
2 4549 1 1 27 ARG NE N 20.463 3.150 -3.767 1.00 . A A . 27 ARG NE 1 1
2 4550 1 1 27 ARG NH1 N 21.924 4.928 -3.847 1.00 . A A . 27 ARG NH1 1 1
2 4551 1 1 27 ARG NH2 N 22.719 2.790 -4.083 1.00 . A A . 27 ARG NH2 1 1
2 4552 1 1 27 ARG O O 14.521 6.289 -2.782 1.00 . A A . 27 ARG O 1 1
2 4553 1 1 28 GLN C C 11.847 3.139 -2.693 1.00 . A A . 28 GLN C 1 1
2 4554 1 1 28 GLN CA C 12.492 4.409 -3.226 1.00 . A A . 28 GLN CA 1 1
2 4555 1 1 28 GLN CB C 11.829 4.802 -4.560 1.00 . A A . 28 GLN CB 1 1
2 4556 1 1 28 GLN CD C 13.413 4.536 -6.541 1.00 . A A . 28 GLN CD 1 1
2 4557 1 1 28 GLN CG C 12.731 5.498 -5.574 1.00 . A A . 28 GLN CG 1 1
2 4558 1 1 28 GLN H H 14.299 3.294 -3.389 1.00 . A A . 28 GLN H 1 1
2 4559 1 1 28 GLN HA H 12.343 5.203 -2.508 1.00 . A A . 28 GLN HA 1 1
2 4560 1 1 28 GLN HB2 H 11.440 3.913 -5.023 1.00 . A A . 28 GLN HB2 1 1
2 4561 1 1 28 GLN HB3 H 11.002 5.462 -4.345 1.00 . A A . 28 GLN HB3 1 1
2 4562 1 1 28 GLN HE21 H 13.469 3.107 -5.167 1.00 . A A . 28 GLN HE21 1 1
2 4563 1 1 28 GLN HE22 H 14.153 2.701 -6.698 1.00 . A A . 28 GLN HE22 1 1
2 4564 1 1 28 GLN HG2 H 12.135 6.191 -6.147 1.00 . A A . 28 GLN HG2 1 1
2 4565 1 1 28 GLN HG3 H 13.495 6.044 -5.037 1.00 . A A . 28 GLN HG3 1 1
2 4566 1 1 28 GLN N N 13.928 4.199 -3.369 1.00 . A A . 28 GLN N 1 1
2 4567 1 1 28 GLN NE2 N 13.704 3.325 -6.090 1.00 . A A . 28 GLN NE2 1 1
2 4568 1 1 28 GLN O O 10.661 2.884 -2.910 1.00 . A A . 28 GLN O 1 1
2 4569 1 1 28 GLN OE1 O 13.679 4.881 -7.689 1.00 . A A . 28 GLN OE1 1 1
2 4570 1 1 29 SER C C 11.619 0.698 -0.428 1.00 . A A . 29 SER C 1 1
2 4571 1 1 29 SER CA C 12.269 0.946 -1.798 1.00 . A A . 29 SER CA 1 1
2 4572 1 1 29 SER CB C 13.537 0.109 -1.974 1.00 . A A . 29 SER CB 1 1
2 4573 1 1 29 SER H H 13.478 2.646 -1.643 1.00 . A A . 29 SER H 1 1
2 4574 1 1 29 SER HA H 11.567 0.668 -2.568 1.00 . A A . 29 SER HA 1 1
2 4575 1 1 29 SER HB2 H 14.222 0.314 -1.168 1.00 . A A . 29 SER HB2 1 1
2 4576 1 1 29 SER HB3 H 13.285 -0.940 -1.978 1.00 . A A . 29 SER HB3 1 1
2 4577 1 1 29 SER HG H 15.017 -0.045 -3.267 1.00 . A A . 29 SER HG 1 1
2 4578 1 1 29 SER N N 12.631 2.328 -2.015 1.00 . A A . 29 SER N 1 1
2 4579 1 1 29 SER O O 11.720 1.515 0.490 1.00 . A A . 29 SER O 1 1
2 4580 1 1 29 SER OG O 14.169 0.433 -3.202 1.00 . A A . 29 SER OG 1 1
2 4581 1 1 30 PRO C C 11.168 -1.185 2.099 1.00 . A A . 30 PRO C 1 1
2 4582 1 1 30 PRO CA C 10.243 -0.980 0.889 1.00 . A A . 30 PRO CA 1 1
2 4583 1 1 30 PRO CB C 9.682 -2.336 0.437 1.00 . A A . 30 PRO CB 1 1
2 4584 1 1 30 PRO CD C 10.598 -1.309 -1.487 1.00 . A A . 30 PRO CD 1 1
2 4585 1 1 30 PRO CG C 10.370 -2.635 -0.844 1.00 . A A . 30 PRO CG 1 1
2 4586 1 1 30 PRO HA H 9.419 -0.351 1.194 1.00 . A A . 30 PRO HA 1 1
2 4587 1 1 30 PRO HB2 H 9.899 -3.083 1.186 1.00 . A A . 30 PRO HB2 1 1
2 4588 1 1 30 PRO HB3 H 8.613 -2.257 0.302 1.00 . A A . 30 PRO HB3 1 1
2 4589 1 1 30 PRO HD2 H 11.436 -1.355 -2.165 1.00 . A A . 30 PRO HD2 1 1
2 4590 1 1 30 PRO HD3 H 9.708 -0.980 -2.004 1.00 . A A . 30 PRO HD3 1 1
2 4591 1 1 30 PRO HG2 H 11.312 -3.128 -0.652 1.00 . A A . 30 PRO HG2 1 1
2 4592 1 1 30 PRO HG3 H 9.740 -3.251 -1.467 1.00 . A A . 30 PRO HG3 1 1
2 4593 1 1 30 PRO N N 10.891 -0.436 -0.335 1.00 . A A . 30 PRO N 1 1
2 4594 1 1 30 PRO O O 10.965 -2.122 2.867 1.00 . A A . 30 PRO O 1 1
2 4595 1 1 31 VAL C C 12.978 -0.293 4.629 1.00 . A A . 31 VAL C 1 1
2 4596 1 1 31 VAL CA C 13.277 -0.626 3.168 1.00 . A A . 31 VAL CA 1 1
2 4597 1 1 31 VAL CB C 14.536 0.165 2.734 1.00 . A A . 31 VAL CB 1 1
2 4598 1 1 31 VAL CG1 C 14.824 -0.060 1.263 1.00 . A A . 31 VAL CG1 1 1
2 4599 1 1 31 VAL CG2 C 14.377 1.655 3.019 1.00 . A A . 31 VAL CG2 1 1
2 4600 1 1 31 VAL H H 12.115 0.553 1.845 1.00 . A A . 31 VAL H 1 1
2 4601 1 1 31 VAL HA H 13.492 -1.679 3.082 1.00 . A A . 31 VAL HA 1 1
2 4602 1 1 31 VAL HB H 15.379 -0.201 3.301 1.00 . A A . 31 VAL HB 1 1
2 4603 1 1 31 VAL HG11 H 14.868 -1.118 1.061 1.00 . A A . 31 VAL HG11 1 1
2 4604 1 1 31 VAL HG12 H 15.770 0.397 1.008 1.00 . A A . 31 VAL HG12 1 1
2 4605 1 1 31 VAL HG13 H 14.038 0.387 0.676 1.00 . A A . 31 VAL HG13 1 1
2 4606 1 1 31 VAL HG21 H 15.276 2.176 2.722 1.00 . A A . 31 VAL HG21 1 1
2 4607 1 1 31 VAL HG22 H 14.207 1.804 4.075 1.00 . A A . 31 VAL HG22 1 1
2 4608 1 1 31 VAL HG23 H 13.536 2.041 2.461 1.00 . A A . 31 VAL HG23 1 1
2 4609 1 1 31 VAL N N 12.150 -0.317 2.296 1.00 . A A . 31 VAL N 1 1
2 4610 1 1 31 VAL O O 11.870 0.130 4.973 1.00 . A A . 31 VAL O 1 1
2 4611 1 1 32 ASP C C 13.944 0.865 7.514 1.00 . A A . 32 ASP C 1 1
2 4612 1 1 32 ASP CA C 13.807 -0.523 6.913 1.00 . A A . 32 ASP CA 1 1
2 4613 1 1 32 ASP CB C 14.836 -1.471 7.539 1.00 . A A . 32 ASP CB 1 1
2 4614 1 1 32 ASP CG C 14.582 -1.746 9.010 1.00 . A A . 32 ASP CG 1 1
2 4615 1 1 32 ASP H H 14.900 -0.508 5.101 1.00 . A A . 32 ASP H 1 1
2 4616 1 1 32 ASP HA H 12.813 -0.898 7.112 1.00 . A A . 32 ASP HA 1 1
2 4617 1 1 32 ASP HB2 H 14.814 -2.413 7.011 1.00 . A A . 32 ASP HB2 1 1
2 4618 1 1 32 ASP HB3 H 15.820 -1.035 7.438 1.00 . A A . 32 ASP HB3 1 1
2 4619 1 1 32 ASP N N 13.989 -0.478 5.468 1.00 . A A . 32 ASP N 1 1
2 4620 1 1 32 ASP O O 14.866 1.610 7.180 1.00 . A A . 32 ASP O 1 1
2 4621 1 1 32 ASP OD1 O 14.172 -2.877 9.341 1.00 . A A . 32 ASP OD1 1 1
2 4622 1 1 32 ASP OD2 O 14.820 -0.849 9.845 1.00 . A A . 32 ASP OD2 1 1
2 4623 1 1 33 ILE C C 13.718 2.454 10.392 1.00 . A A . 33 ILE C 1 1
2 4624 1 1 33 ILE CA C 13.029 2.508 9.038 1.00 . A A . 33 ILE CA 1 1
2 4625 1 1 33 ILE CB C 11.595 3.033 9.252 1.00 . A A . 33 ILE CB 1 1
2 4626 1 1 33 ILE CD1 C 9.344 3.389 8.124 1.00 . A A . 33 ILE CD1 1 1
2 4627 1 1 33 ILE CG1 C 10.783 2.940 7.962 1.00 . A A . 33 ILE CG1 1 1
2 4628 1 1 33 ILE CG2 C 11.626 4.471 9.758 1.00 . A A . 33 ILE CG2 1 1
2 4629 1 1 33 ILE H H 12.361 0.538 8.683 1.00 . A A . 33 ILE H 1 1
2 4630 1 1 33 ILE HA H 13.557 3.198 8.395 1.00 . A A . 33 ILE HA 1 1
2 4631 1 1 33 ILE HB H 11.129 2.423 10.007 1.00 . A A . 33 ILE HB 1 1
2 4632 1 1 33 ILE HD11 H 8.876 2.821 8.915 1.00 . A A . 33 ILE HD11 1 1
2 4633 1 1 33 ILE HD12 H 8.809 3.225 7.200 1.00 . A A . 33 ILE HD12 1 1
2 4634 1 1 33 ILE HD13 H 9.320 4.439 8.373 1.00 . A A . 33 ILE HD13 1 1
2 4635 1 1 33 ILE HG12 H 11.244 3.563 7.212 1.00 . A A . 33 ILE HG12 1 1
2 4636 1 1 33 ILE HG13 H 10.777 1.915 7.621 1.00 . A A . 33 ILE HG13 1 1
2 4637 1 1 33 ILE HG21 H 12.156 4.510 10.698 1.00 . A A . 33 ILE HG21 1 1
2 4638 1 1 33 ILE HG22 H 10.615 4.823 9.899 1.00 . A A . 33 ILE HG22 1 1
2 4639 1 1 33 ILE HG23 H 12.128 5.097 9.034 1.00 . A A . 33 ILE HG23 1 1
2 4640 1 1 33 ILE N N 13.033 1.200 8.412 1.00 . A A . 33 ILE N 1 1
2 4641 1 1 33 ILE O O 13.382 1.628 11.238 1.00 . A A . 33 ILE O 1 1
2 4642 1 1 34 ASP C C 14.952 4.869 12.428 1.00 . A A . 34 ASP C 1 1
2 4643 1 1 34 ASP CA C 15.293 3.491 11.894 1.00 . A A . 34 ASP CA 1 1
2 4644 1 1 34 ASP CB C 16.810 3.310 11.826 1.00 . A A . 34 ASP CB 1 1
2 4645 1 1 34 ASP CG C 17.494 3.715 13.117 1.00 . A A . 34 ASP CG 1 1
2 4646 1 1 34 ASP H H 15.015 3.853 9.836 1.00 . A A . 34 ASP H 1 1
2 4647 1 1 34 ASP HA H 14.876 2.745 12.556 1.00 . A A . 34 ASP HA 1 1
2 4648 1 1 34 ASP HB2 H 17.035 2.272 11.630 1.00 . A A . 34 ASP HB2 1 1
2 4649 1 1 34 ASP HB3 H 17.204 3.919 11.026 1.00 . A A . 34 ASP HB3 1 1
2 4650 1 1 34 ASP N N 14.688 3.318 10.587 1.00 . A A . 34 ASP N 1 1
2 4651 1 1 34 ASP O O 15.303 5.877 11.822 1.00 . A A . 34 ASP O 1 1
2 4652 1 1 34 ASP OD1 O 17.315 3.024 14.144 1.00 . A A . 34 ASP OD1 1 1
2 4653 1 1 34 ASP OD2 O 18.214 4.728 13.112 1.00 . A A . 34 ASP OD2 1 1
2 4654 1 1 35 THR C C 14.947 7.094 14.464 1.00 . A A . 35 THR C 1 1
2 4655 1 1 35 THR CA C 13.789 6.145 14.161 1.00 . A A . 35 THR CA 1 1
2 4656 1 1 35 THR CB C 13.001 5.864 15.454 1.00 . A A . 35 THR CB 1 1
2 4657 1 1 35 THR CG2 C 11.569 5.459 15.139 1.00 . A A . 35 THR CG2 1 1
2 4658 1 1 35 THR H H 13.968 4.040 13.958 1.00 . A A . 35 THR H 1 1
2 4659 1 1 35 THR HA H 13.121 6.629 13.466 1.00 . A A . 35 THR HA 1 1
2 4660 1 1 35 THR HB H 12.981 6.768 16.045 1.00 . A A . 35 THR HB 1 1
2 4661 1 1 35 THR HG1 H 13.965 5.195 17.053 1.00 . A A . 35 THR HG1 1 1
2 4662 1 1 35 THR HG21 H 11.040 5.261 16.059 1.00 . A A . 35 THR HG21 1 1
2 4663 1 1 35 THR HG22 H 11.573 4.570 14.527 1.00 . A A . 35 THR HG22 1 1
2 4664 1 1 35 THR HG23 H 11.077 6.260 14.606 1.00 . A A . 35 THR HG23 1 1
2 4665 1 1 35 THR N N 14.236 4.898 13.544 1.00 . A A . 35 THR N 1 1
2 4666 1 1 35 THR O O 14.771 8.312 14.478 1.00 . A A . 35 THR O 1 1
2 4667 1 1 35 THR OG1 O 13.647 4.827 16.208 1.00 . A A . 35 THR OG1 1 1
2 4668 1 1 36 HIS C C 17.822 8.015 13.710 1.00 . A A . 36 HIS C 1 1
2 4669 1 1 36 HIS CA C 17.318 7.335 14.978 1.00 . A A . 36 HIS CA 1 1
2 4670 1 1 36 HIS CB C 18.424 6.448 15.559 1.00 . A A . 36 HIS CB 1 1
2 4671 1 1 36 HIS CD2 C 17.869 5.887 18.028 1.00 . A A . 36 HIS CD2 1 1
2 4672 1 1 36 HIS CE1 C 17.243 3.808 17.750 1.00 . A A . 36 HIS CE1 1 1
2 4673 1 1 36 HIS CG C 17.980 5.602 16.711 1.00 . A A . 36 HIS CG 1 1
2 4674 1 1 36 HIS H H 16.212 5.558 14.663 1.00 . A A . 36 HIS H 1 1
2 4675 1 1 36 HIS HA H 17.048 8.090 15.702 1.00 . A A . 36 HIS HA 1 1
2 4676 1 1 36 HIS HB2 H 18.788 5.787 14.786 1.00 . A A . 36 HIS HB2 1 1
2 4677 1 1 36 HIS HB3 H 19.236 7.074 15.899 1.00 . A A . 36 HIS HB3 1 1
2 4678 1 1 36 HIS HD1 H 17.553 3.777 15.720 1.00 . A A . 36 HIS HD1 1 1
2 4679 1 1 36 HIS HD2 H 18.099 6.831 18.502 1.00 . A A . 36 HIS HD2 1 1
2 4680 1 1 36 HIS HE1 H 16.890 2.806 17.947 1.00 . A A . 36 HIS HE1 1 1
2 4681 1 1 36 HIS HE2 H 17.333 4.632 19.632 1.00 . A A . 36 HIS HE2 1 1
2 4682 1 1 36 HIS N N 16.131 6.535 14.687 1.00 . A A . 36 HIS N 1 1
2 4683 1 1 36 HIS ND1 N 17.581 4.288 16.570 1.00 . A A . 36 HIS ND1 1 1
2 4684 1 1 36 HIS NE2 N 17.410 4.756 18.650 1.00 . A A . 36 HIS NE2 1 1
2 4685 1 1 36 HIS O O 18.588 8.976 13.764 1.00 . A A . 36 HIS O 1 1
2 4686 1 1 37 THR C C 16.536 8.541 10.529 1.00 . A A . 37 THR C 1 1
2 4687 1 1 37 THR CA C 17.771 8.017 11.275 1.00 . A A . 37 THR CA 1 1
2 4688 1 1 37 THR CB C 18.464 6.911 10.448 1.00 . A A . 37 THR CB 1 1
2 4689 1 1 37 THR CG2 C 19.267 7.500 9.294 1.00 . A A . 37 THR CG2 1 1
2 4690 1 1 37 THR H H 16.764 6.737 12.608 1.00 . A A . 37 THR H 1 1
2 4691 1 1 37 THR HA H 18.469 8.829 11.426 1.00 . A A . 37 THR HA 1 1
2 4692 1 1 37 THR HB H 17.709 6.251 10.046 1.00 . A A . 37 THR HB 1 1
2 4693 1 1 37 THR HG1 H 18.832 5.722 11.995 1.00 . A A . 37 THR HG1 1 1
2 4694 1 1 37 THR HG21 H 19.730 6.701 8.734 1.00 . A A . 37 THR HG21 1 1
2 4695 1 1 37 THR HG22 H 20.031 8.156 9.685 1.00 . A A . 37 THR HG22 1 1
2 4696 1 1 37 THR HG23 H 18.607 8.058 8.648 1.00 . A A . 37 THR HG23 1 1
2 4697 1 1 37 THR N N 17.380 7.501 12.574 1.00 . A A . 37 THR N 1 1
2 4698 1 1 37 THR O O 16.548 8.726 9.310 1.00 . A A . 37 THR O 1 1
2 4699 1 1 37 THR OG1 O 19.349 6.159 11.292 1.00 . A A . 37 THR OG1 1 1
2 4700 1 1 38 ALA C C 13.913 10.648 11.042 1.00 . A A . 38 ALA C 1 1
2 4701 1 1 38 ALA CA C 14.201 9.199 10.690 1.00 . A A . 38 ALA CA 1 1
2 4702 1 1 38 ALA CB C 13.076 8.294 11.171 1.00 . A A . 38 ALA CB 1 1
2 4703 1 1 38 ALA H H 15.554 8.815 12.254 1.00 . A A . 38 ALA H 1 1
2 4704 1 1 38 ALA HA H 14.282 9.104 9.615 1.00 . A A . 38 ALA HA 1 1
2 4705 1 1 38 ALA HB1 H 12.152 8.582 10.691 1.00 . A A . 38 ALA HB1 1 1
2 4706 1 1 38 ALA HB2 H 12.971 8.390 12.242 1.00 . A A . 38 ALA HB2 1 1
2 4707 1 1 38 ALA HB3 H 13.308 7.269 10.923 1.00 . A A . 38 ALA HB3 1 1
2 4708 1 1 38 ALA N N 15.470 8.802 11.279 1.00 . A A . 38 ALA N 1 1
2 4709 1 1 38 ALA O O 13.234 10.944 12.028 1.00 . A A . 38 ALA O 1 1
2 4710 1 1 39 LYS C C 13.007 13.533 10.219 1.00 . A A . 39 LYS C 1 1
2 4711 1 1 39 LYS CA C 14.387 12.969 10.522 1.00 . A A . 39 LYS CA 1 1
2 4712 1 1 39 LYS CB C 15.438 13.710 9.700 1.00 . A A . 39 LYS CB 1 1
2 4713 1 1 39 LYS CD C 17.860 13.980 9.088 1.00 . A A . 39 LYS CD 1 1
2 4714 1 1 39 LYS CE C 17.838 15.483 9.322 1.00 . A A . 39 LYS CE 1 1
2 4715 1 1 39 LYS CG C 16.861 13.258 9.978 1.00 . A A . 39 LYS CG 1 1
2 4716 1 1 39 LYS H H 14.915 11.244 9.433 1.00 . A A . 39 LYS H 1 1
2 4717 1 1 39 LYS HA H 14.599 13.110 11.569 1.00 . A A . 39 LYS HA 1 1
2 4718 1 1 39 LYS HB2 H 15.233 13.555 8.651 1.00 . A A . 39 LYS HB2 1 1
2 4719 1 1 39 LYS HB3 H 15.370 14.765 9.920 1.00 . A A . 39 LYS HB3 1 1
2 4720 1 1 39 LYS HD2 H 18.851 13.609 9.300 1.00 . A A . 39 LYS HD2 1 1
2 4721 1 1 39 LYS HD3 H 17.612 13.782 8.054 1.00 . A A . 39 LYS HD3 1 1
2 4722 1 1 39 LYS HE2 H 16.860 15.862 9.061 1.00 . A A . 39 LYS HE2 1 1
2 4723 1 1 39 LYS HE3 H 18.031 15.674 10.367 1.00 . A A . 39 LYS HE3 1 1
2 4724 1 1 39 LYS HG2 H 17.100 13.465 11.012 1.00 . A A . 39 LYS HG2 1 1
2 4725 1 1 39 LYS HG3 H 16.933 12.195 9.797 1.00 . A A . 39 LYS HG3 1 1
2 4726 1 1 39 LYS HZ1 H 18.849 17.205 8.715 1.00 . A A . 39 LYS HZ1 1 1
2 4727 1 1 39 LYS HZ2 H 18.661 16.050 7.487 1.00 . A A . 39 LYS HZ2 1 1
2 4728 1 1 39 LYS HZ3 H 19.810 15.803 8.715 1.00 . A A . 39 LYS HZ3 1 1
2 4729 1 1 39 LYS N N 14.455 11.545 10.240 1.00 . A A . 39 LYS N 1 1
2 4730 1 1 39 LYS NZ N 18.860 16.183 8.505 1.00 . A A . 39 LYS NZ 1 1
2 4731 1 1 39 LYS O O 12.514 13.418 9.096 1.00 . A A . 39 LYS O 1 1
2 4732 1 1 40 TYR C C 11.345 16.219 10.530 1.00 . A A . 40 TYR C 1 1
2 4733 1 1 40 TYR CA C 11.111 14.796 11.019 1.00 . A A . 40 TYR CA 1 1
2 4734 1 1 40 TYR CB C 10.238 14.795 12.288 1.00 . A A . 40 TYR CB 1 1
2 4735 1 1 40 TYR CD1 C 10.520 16.985 13.524 1.00 . A A . 40 TYR CD1 1 1
2 4736 1 1 40 TYR CD2 C 11.502 15.028 14.461 1.00 . A A . 40 TYR CD2 1 1
2 4737 1 1 40 TYR CE1 C 10.993 17.736 14.582 1.00 . A A . 40 TYR CE1 1 1
2 4738 1 1 40 TYR CE2 C 11.978 15.771 15.522 1.00 . A A . 40 TYR CE2 1 1
2 4739 1 1 40 TYR CG C 10.767 15.619 13.444 1.00 . A A . 40 TYR CG 1 1
2 4740 1 1 40 TYR CZ C 11.721 17.125 15.576 1.00 . A A . 40 TYR CZ 1 1
2 4741 1 1 40 TYR H H 12.773 14.072 12.127 1.00 . A A . 40 TYR H 1 1
2 4742 1 1 40 TYR HA H 10.587 14.257 10.243 1.00 . A A . 40 TYR HA 1 1
2 4743 1 1 40 TYR HB2 H 9.264 15.182 12.036 1.00 . A A . 40 TYR HB2 1 1
2 4744 1 1 40 TYR HB3 H 10.131 13.776 12.632 1.00 . A A . 40 TYR HB3 1 1
2 4745 1 1 40 TYR HD1 H 9.949 17.461 12.740 1.00 . A A . 40 TYR HD1 1 1
2 4746 1 1 40 TYR HD2 H 11.702 13.967 14.416 1.00 . A A . 40 TYR HD2 1 1
2 4747 1 1 40 TYR HE1 H 10.789 18.796 14.626 1.00 . A A . 40 TYR HE1 1 1
2 4748 1 1 40 TYR HE2 H 12.549 15.292 16.303 1.00 . A A . 40 TYR HE2 1 1
2 4749 1 1 40 TYR HH H 13.134 17.629 16.786 1.00 . A A . 40 TYR HH 1 1
2 4750 1 1 40 TYR N N 12.379 14.119 11.226 1.00 . A A . 40 TYR N 1 1
2 4751 1 1 40 TYR O O 12.302 16.881 10.940 1.00 . A A . 40 TYR O 1 1
2 4752 1 1 40 TYR OH O 12.202 17.867 16.630 1.00 . A A . 40 TYR OH 1 1
2 4753 1 1 41 ASP C C 9.450 18.894 9.639 1.00 . A A . 41 ASP C 1 1
2 4754 1 1 41 ASP CA C 10.582 18.028 9.110 1.00 . A A . 41 ASP CA 1 1
2 4755 1 1 41 ASP CB C 10.540 18.020 7.578 1.00 . A A . 41 ASP CB 1 1
2 4756 1 1 41 ASP CG C 11.818 17.502 6.954 1.00 . A A . 41 ASP CG 1 1
2 4757 1 1 41 ASP H H 9.747 16.100 9.339 1.00 . A A . 41 ASP H 1 1
2 4758 1 1 41 ASP HA H 11.523 18.445 9.434 1.00 . A A . 41 ASP HA 1 1
2 4759 1 1 41 ASP HB2 H 9.729 17.388 7.254 1.00 . A A . 41 ASP HB2 1 1
2 4760 1 1 41 ASP HB3 H 10.371 19.026 7.225 1.00 . A A . 41 ASP HB3 1 1
2 4761 1 1 41 ASP N N 10.481 16.680 9.643 1.00 . A A . 41 ASP N 1 1
2 4762 1 1 41 ASP O O 8.280 18.595 9.412 1.00 . A A . 41 ASP O 1 1
2 4763 1 1 41 ASP OD1 O 12.856 18.187 7.065 1.00 . A A . 41 ASP OD1 1 1
2 4764 1 1 41 ASP OD2 O 11.791 16.421 6.336 1.00 . A A . 41 ASP OD2 1 1
2 4765 1 1 42 PRO C C 8.072 21.641 9.692 1.00 . A A . 42 PRO C 1 1
2 4766 1 1 42 PRO CA C 8.790 20.945 10.846 1.00 . A A . 42 PRO CA 1 1
2 4767 1 1 42 PRO CB C 9.619 21.956 11.649 1.00 . A A . 42 PRO CB 1 1
2 4768 1 1 42 PRO CD C 11.146 20.338 10.780 1.00 . A A . 42 PRO CD 1 1
2 4769 1 1 42 PRO CG C 10.909 21.267 11.934 1.00 . A A . 42 PRO CG 1 1
2 4770 1 1 42 PRO HA H 8.061 20.475 11.490 1.00 . A A . 42 PRO HA 1 1
2 4771 1 1 42 PRO HB2 H 9.770 22.848 11.058 1.00 . A A . 42 PRO HB2 1 1
2 4772 1 1 42 PRO HB3 H 9.097 22.209 12.560 1.00 . A A . 42 PRO HB3 1 1
2 4773 1 1 42 PRO HD2 H 11.673 20.847 9.985 1.00 . A A . 42 PRO HD2 1 1
2 4774 1 1 42 PRO HD3 H 11.693 19.467 11.103 1.00 . A A . 42 PRO HD3 1 1
2 4775 1 1 42 PRO HG2 H 11.706 21.992 12.001 1.00 . A A . 42 PRO HG2 1 1
2 4776 1 1 42 PRO HG3 H 10.831 20.707 12.855 1.00 . A A . 42 PRO HG3 1 1
2 4777 1 1 42 PRO N N 9.783 19.978 10.360 1.00 . A A . 42 PRO N 1 1
2 4778 1 1 42 PRO O O 7.029 22.268 9.876 1.00 . A A . 42 PRO O 1 1
2 4779 1 1 43 SER C C 6.884 21.215 6.825 1.00 . A A . 43 SER C 1 1
2 4780 1 1 43 SER CA C 8.054 22.073 7.296 1.00 . A A . 43 SER CA 1 1
2 4781 1 1 43 SER CB C 9.108 22.180 6.195 1.00 . A A . 43 SER CB 1 1
2 4782 1 1 43 SER H H 9.495 21.029 8.444 1.00 . A A . 43 SER H 1 1
2 4783 1 1 43 SER HA H 7.689 23.063 7.531 1.00 . A A . 43 SER HA 1 1
2 4784 1 1 43 SER HB2 H 9.466 21.191 5.946 1.00 . A A . 43 SER HB2 1 1
2 4785 1 1 43 SER HB3 H 8.666 22.634 5.321 1.00 . A A . 43 SER HB3 1 1
2 4786 1 1 43 SER HG H 10.703 23.268 5.836 1.00 . A A . 43 SER HG 1 1
2 4787 1 1 43 SER N N 8.647 21.518 8.503 1.00 . A A . 43 SER N 1 1
2 4788 1 1 43 SER O O 6.027 21.678 6.073 1.00 . A A . 43 SER O 1 1
2 4789 1 1 43 SER OG O 10.207 22.970 6.617 1.00 . A A . 43 SER OG 1 1
2 4790 1 1 44 LEU C C 4.542 19.276 7.738 1.00 . A A . 44 LEU C 1 1
2 4791 1 1 44 LEU CA C 5.787 19.052 6.891 1.00 . A A . 44 LEU CA 1 1
2 4792 1 1 44 LEU CB C 6.259 17.600 6.997 1.00 . A A . 44 LEU CB 1 1
2 4793 1 1 44 LEU CD1 C 7.787 15.753 6.242 1.00 . A A . 44 LEU CD1 1 1
2 4794 1 1 44 LEU CD2 C 6.850 17.351 4.567 1.00 . A A . 44 LEU CD2 1 1
2 4795 1 1 44 LEU CG C 7.346 17.189 5.996 1.00 . A A . 44 LEU CG 1 1
2 4796 1 1 44 LEU H H 7.516 19.680 7.936 1.00 . A A . 44 LEU H 1 1
2 4797 1 1 44 LEU HA H 5.545 19.265 5.863 1.00 . A A . 44 LEU HA 1 1
2 4798 1 1 44 LEU HB2 H 6.641 17.441 7.995 1.00 . A A . 44 LEU HB2 1 1
2 4799 1 1 44 LEU HB3 H 5.406 16.954 6.850 1.00 . A A . 44 LEU HB3 1 1
2 4800 1 1 44 LEU HD11 H 6.937 15.093 6.144 1.00 . A A . 44 LEU HD11 1 1
2 4801 1 1 44 LEU HD12 H 8.197 15.667 7.236 1.00 . A A . 44 LEU HD12 1 1
2 4802 1 1 44 LEU HD13 H 8.540 15.480 5.518 1.00 . A A . 44 LEU HD13 1 1
2 4803 1 1 44 LEU HD21 H 5.937 16.790 4.435 1.00 . A A . 44 LEU HD21 1 1
2 4804 1 1 44 LEU HD22 H 7.600 16.983 3.882 1.00 . A A . 44 LEU HD22 1 1
2 4805 1 1 44 LEU HD23 H 6.664 18.395 4.366 1.00 . A A . 44 LEU HD23 1 1
2 4806 1 1 44 LEU HG H 8.206 17.830 6.127 1.00 . A A . 44 LEU HG 1 1
2 4807 1 1 44 LEU N N 6.839 19.973 7.289 1.00 . A A . 44 LEU N 1 1
2 4808 1 1 44 LEU O O 4.627 19.508 8.947 1.00 . A A . 44 LEU O 1 1
2 4809 1 1 45 LYS C C 1.221 18.273 7.661 1.00 . A A . 45 LYS C 1 1
2 4810 1 1 45 LYS CA C 2.127 19.492 7.761 1.00 . A A . 45 LYS CA 1 1
2 4811 1 1 45 LYS CB C 1.442 20.723 7.170 1.00 . A A . 45 LYS CB 1 1
2 4812 1 1 45 LYS CD C 1.458 23.230 6.968 1.00 . A A . 45 LYS CD 1 1
2 4813 1 1 45 LYS CE C 2.222 24.498 7.310 1.00 . A A . 45 LYS CE 1 1
2 4814 1 1 45 LYS CG C 2.239 21.998 7.381 1.00 . A A . 45 LYS CG 1 1
2 4815 1 1 45 LYS H H 3.386 19.022 6.137 1.00 . A A . 45 LYS H 1 1
2 4816 1 1 45 LYS HA H 2.342 19.680 8.802 1.00 . A A . 45 LYS HA 1 1
2 4817 1 1 45 LYS HB2 H 1.308 20.575 6.109 1.00 . A A . 45 LYS HB2 1 1
2 4818 1 1 45 LYS HB3 H 0.475 20.845 7.636 1.00 . A A . 45 LYS HB3 1 1
2 4819 1 1 45 LYS HD2 H 1.288 23.199 5.901 1.00 . A A . 45 LYS HD2 1 1
2 4820 1 1 45 LYS HD3 H 0.511 23.237 7.488 1.00 . A A . 45 LYS HD3 1 1
2 4821 1 1 45 LYS HE2 H 3.130 24.525 6.726 1.00 . A A . 45 LYS HE2 1 1
2 4822 1 1 45 LYS HE3 H 1.607 25.352 7.060 1.00 . A A . 45 LYS HE3 1 1
2 4823 1 1 45 LYS HG2 H 2.491 22.082 8.427 1.00 . A A . 45 LYS HG2 1 1
2 4824 1 1 45 LYS HG3 H 3.144 21.943 6.795 1.00 . A A . 45 LYS HG3 1 1
2 4825 1 1 45 LYS HZ1 H 3.029 25.470 8.977 1.00 . A A . 45 LYS HZ1 1 1
2 4826 1 1 45 LYS HZ2 H 3.232 23.787 8.997 1.00 . A A . 45 LYS HZ2 1 1
2 4827 1 1 45 LYS HZ3 H 1.712 24.460 9.339 1.00 . A A . 45 LYS HZ3 1 1
2 4828 1 1 45 LYS N N 3.390 19.250 7.088 1.00 . A A . 45 LYS N 1 1
2 4829 1 1 45 LYS NZ N 2.572 24.558 8.754 1.00 . A A . 45 LYS NZ 1 1
2 4830 1 1 45 LYS O O 1.093 17.680 6.587 1.00 . A A . 45 LYS O 1 1
2 4831 1 1 46 PRO C C -1.346 16.706 7.723 1.00 . A A . 46 PRO C 1 1
2 4832 1 1 46 PRO CA C -0.338 16.752 8.870 1.00 . A A . 46 PRO CA 1 1
2 4833 1 1 46 PRO CB C -1.058 16.990 10.195 1.00 . A A . 46 PRO CB 1 1
2 4834 1 1 46 PRO CD C 0.740 18.561 10.099 1.00 . A A . 46 PRO CD 1 1
2 4835 1 1 46 PRO CG C -0.063 17.704 11.037 1.00 . A A . 46 PRO CG 1 1
2 4836 1 1 46 PRO HA H 0.198 15.815 8.915 1.00 . A A . 46 PRO HA 1 1
2 4837 1 1 46 PRO HB2 H -1.939 17.592 10.026 1.00 . A A . 46 PRO HB2 1 1
2 4838 1 1 46 PRO HB3 H -1.339 16.043 10.632 1.00 . A A . 46 PRO HB3 1 1
2 4839 1 1 46 PRO HD2 H 0.340 19.564 10.069 1.00 . A A . 46 PRO HD2 1 1
2 4840 1 1 46 PRO HD3 H 1.777 18.578 10.400 1.00 . A A . 46 PRO HD3 1 1
2 4841 1 1 46 PRO HG2 H -0.571 18.319 11.765 1.00 . A A . 46 PRO HG2 1 1
2 4842 1 1 46 PRO HG3 H 0.579 16.989 11.532 1.00 . A A . 46 PRO HG3 1 1
2 4843 1 1 46 PRO N N 0.585 17.897 8.789 1.00 . A A . 46 PRO N 1 1
2 4844 1 1 46 PRO O O -1.654 17.726 7.102 1.00 . A A . 46 PRO O 1 1
2 4845 1 1 47 LEU C C -4.181 15.583 6.596 1.00 . A A . 47 LEU C 1 1
2 4846 1 1 47 LEU CA C -2.717 15.288 6.304 1.00 . A A . 47 LEU CA 1 1
2 4847 1 1 47 LEU CB C -2.581 13.836 5.838 1.00 . A A . 47 LEU CB 1 1
2 4848 1 1 47 LEU CD1 C -1.140 11.909 5.158 1.00 . A A . 47 LEU CD1 1 1
2 4849 1 1 47 LEU CD2 C -0.650 14.182 4.271 1.00 . A A . 47 LEU CD2 1 1
2 4850 1 1 47 LEU CG C -1.165 13.394 5.464 1.00 . A A . 47 LEU CG 1 1
2 4851 1 1 47 LEU H H -1.754 14.792 8.114 1.00 . A A . 47 LEU H 1 1
2 4852 1 1 47 LEU HA H -2.378 15.943 5.514 1.00 . A A . 47 LEU HA 1 1
2 4853 1 1 47 LEU HB2 H -2.939 13.192 6.628 1.00 . A A . 47 LEU HB2 1 1
2 4854 1 1 47 LEU HB3 H -3.213 13.699 4.974 1.00 . A A . 47 LEU HB3 1 1
2 4855 1 1 47 LEU HD11 H -0.137 11.615 4.884 1.00 . A A . 47 LEU HD11 1 1
2 4856 1 1 47 LEU HD12 H -1.812 11.699 4.340 1.00 . A A . 47 LEU HD12 1 1
2 4857 1 1 47 LEU HD13 H -1.450 11.357 6.030 1.00 . A A . 47 LEU HD13 1 1
2 4858 1 1 47 LEU HD21 H -0.612 15.231 4.523 1.00 . A A . 47 LEU HD21 1 1
2 4859 1 1 47 LEU HD22 H -1.313 14.037 3.431 1.00 . A A . 47 LEU HD22 1 1
2 4860 1 1 47 LEU HD23 H 0.340 13.837 4.013 1.00 . A A . 47 LEU HD23 1 1
2 4861 1 1 47 LEU HG H -0.503 13.577 6.299 1.00 . A A . 47 LEU HG 1 1
2 4862 1 1 47 LEU N N -1.884 15.524 7.473 1.00 . A A . 47 LEU N 1 1
2 4863 1 1 47 LEU O O -4.620 15.541 7.744 1.00 . A A . 47 LEU O 1 1
2 4864 1 1 48 SER C C -7.021 15.216 4.556 1.00 . A A . 48 SER C 1 1
2 4865 1 1 48 SER CA C -6.354 16.064 5.629 1.00 . A A . 48 SER CA 1 1
2 4866 1 1 48 SER CB C -6.742 17.538 5.482 1.00 . A A . 48 SER CB 1 1
2 4867 1 1 48 SER H H -4.476 15.964 4.668 1.00 . A A . 48 SER H 1 1
2 4868 1 1 48 SER HA H -6.672 15.710 6.600 1.00 . A A . 48 SER HA 1 1
2 4869 1 1 48 SER HB2 H -7.817 17.620 5.427 1.00 . A A . 48 SER HB2 1 1
2 4870 1 1 48 SER HB3 H -6.384 18.089 6.339 1.00 . A A . 48 SER HB3 1 1
2 4871 1 1 48 SER HG H -5.221 18.181 4.424 1.00 . A A . 48 SER HG 1 1
2 4872 1 1 48 SER N N -4.918 15.888 5.544 1.00 . A A . 48 SER N 1 1
2 4873 1 1 48 SER O O -6.563 15.171 3.411 1.00 . A A . 48 SER O 1 1
2 4874 1 1 48 SER OG O -6.184 18.107 4.311 1.00 . A A . 48 SER OG 1 1
2 4875 1 1 49 VAL C C -10.163 14.051 3.729 1.00 . A A . 49 VAL C 1 1
2 4876 1 1 49 VAL CA C -8.739 13.609 4.023 1.00 . A A . 49 VAL CA 1 1
2 4877 1 1 49 VAL CB C -8.753 12.173 4.595 1.00 . A A . 49 VAL CB 1 1
2 4878 1 1 49 VAL CG1 C -7.358 11.572 4.567 1.00 . A A . 49 VAL CG1 1 1
2 4879 1 1 49 VAL CG2 C -9.305 12.160 6.015 1.00 . A A . 49 VAL CG2 1 1
2 4880 1 1 49 VAL H H -8.459 14.679 5.826 1.00 . A A . 49 VAL H 1 1
2 4881 1 1 49 VAL HA H -8.177 13.599 3.099 1.00 . A A . 49 VAL HA 1 1
2 4882 1 1 49 VAL HB H -9.396 11.567 3.976 1.00 . A A . 49 VAL HB 1 1
2 4883 1 1 49 VAL HG11 H -6.691 12.179 5.162 1.00 . A A . 49 VAL HG11 1 1
2 4884 1 1 49 VAL HG12 H -7.001 11.540 3.547 1.00 . A A . 49 VAL HG12 1 1
2 4885 1 1 49 VAL HG13 H -7.388 10.570 4.969 1.00 . A A . 49 VAL HG13 1 1
2 4886 1 1 49 VAL HG21 H -8.670 12.757 6.652 1.00 . A A . 49 VAL HG21 1 1
2 4887 1 1 49 VAL HG22 H -9.331 11.145 6.382 1.00 . A A . 49 VAL HG22 1 1
2 4888 1 1 49 VAL HG23 H -10.303 12.570 6.015 1.00 . A A . 49 VAL HG23 1 1
2 4889 1 1 49 VAL N N -8.084 14.535 4.926 1.00 . A A . 49 VAL N 1 1
2 4890 1 1 49 VAL O O -10.885 14.493 4.626 1.00 . A A . 49 VAL O 1 1
2 4891 1 1 50 SER C C -12.522 12.989 1.450 1.00 . A A . 50 SER C 1 1
2 4892 1 1 50 SER CA C -11.917 14.234 2.084 1.00 . A A . 50 SER CA 1 1
2 4893 1 1 50 SER CB C -11.965 15.410 1.107 1.00 . A A . 50 SER CB 1 1
2 4894 1 1 50 SER H H -9.898 13.718 1.772 1.00 . A A . 50 SER H 1 1
2 4895 1 1 50 SER HA H -12.475 14.486 2.974 1.00 . A A . 50 SER HA 1 1
2 4896 1 1 50 SER HB2 H -11.470 15.131 0.189 1.00 . A A . 50 SER HB2 1 1
2 4897 1 1 50 SER HB3 H -12.994 15.660 0.899 1.00 . A A . 50 SER HB3 1 1
2 4898 1 1 50 SER HG H -10.360 16.381 1.706 1.00 . A A . 50 SER HG 1 1
2 4899 1 1 50 SER N N -10.550 13.964 2.469 1.00 . A A . 50 SER N 1 1
2 4900 1 1 50 SER O O -12.432 12.784 0.238 1.00 . A A . 50 SER O 1 1
2 4901 1 1 50 SER OG O -11.316 16.551 1.649 1.00 . A A . 50 SER OG 1 1
2 4902 1 1 51 TYR C C -15.282 11.124 1.831 1.00 . A A . 51 TYR C 1 1
2 4903 1 1 51 TYR CA C -13.775 10.934 1.827 1.00 . A A . 51 TYR CA 1 1
2 4904 1 1 51 TYR CB C -13.398 9.760 2.739 1.00 . A A . 51 TYR CB 1 1
2 4905 1 1 51 TYR CD1 C -14.820 9.999 4.820 1.00 . A A . 51 TYR CD1 1 1
2 4906 1 1 51 TYR CD2 C -12.488 10.456 4.988 1.00 . A A . 51 TYR CD2 1 1
2 4907 1 1 51 TYR CE1 C -14.981 10.310 6.158 1.00 . A A . 51 TYR CE1 1 1
2 4908 1 1 51 TYR CE2 C -12.640 10.761 6.326 1.00 . A A . 51 TYR CE2 1 1
2 4909 1 1 51 TYR CG C -13.572 10.070 4.212 1.00 . A A . 51 TYR CG 1 1
2 4910 1 1 51 TYR CZ C -13.887 10.689 6.905 1.00 . A A . 51 TYR CZ 1 1
2 4911 1 1 51 TYR H H -13.061 12.311 3.256 1.00 . A A . 51 TYR H 1 1
2 4912 1 1 51 TYR HA H -13.445 10.726 0.820 1.00 . A A . 51 TYR HA 1 1
2 4913 1 1 51 TYR HB2 H -14.023 8.911 2.502 1.00 . A A . 51 TYR HB2 1 1
2 4914 1 1 51 TYR HB3 H -12.363 9.498 2.572 1.00 . A A . 51 TYR HB3 1 1
2 4915 1 1 51 TYR HD1 H -15.675 9.701 4.232 1.00 . A A . 51 TYR HD1 1 1
2 4916 1 1 51 TYR HD2 H -11.510 10.512 4.533 1.00 . A A . 51 TYR HD2 1 1
2 4917 1 1 51 TYR HE1 H -15.959 10.249 6.612 1.00 . A A . 51 TYR HE1 1 1
2 4918 1 1 51 TYR HE2 H -11.783 11.058 6.912 1.00 . A A . 51 TYR HE2 1 1
2 4919 1 1 51 TYR HH H -13.626 11.870 8.401 1.00 . A A . 51 TYR HH 1 1
2 4920 1 1 51 TYR N N -13.113 12.147 2.284 1.00 . A A . 51 TYR N 1 1
2 4921 1 1 51 TYR O O -16.039 10.183 1.586 1.00 . A A . 51 TYR O 1 1
2 4922 1 1 51 TYR OH O -14.041 11.010 8.234 1.00 . A A . 51 TYR OH 1 1
2 4923 1 1 52 ASP C C -17.898 12.241 1.005 1.00 . A A . 52 ASP C 1 1
2 4924 1 1 52 ASP CA C -17.117 12.690 2.231 1.00 . A A . 52 ASP CA 1 1
2 4925 1 1 52 ASP CB C -17.288 14.200 2.413 1.00 . A A . 52 ASP CB 1 1
2 4926 1 1 52 ASP CG C -16.586 14.728 3.647 1.00 . A A . 52 ASP CG 1 1
2 4927 1 1 52 ASP H H -15.035 13.051 2.278 1.00 . A A . 52 ASP H 1 1
2 4928 1 1 52 ASP HA H -17.513 12.186 3.100 1.00 . A A . 52 ASP HA 1 1
2 4929 1 1 52 ASP HB2 H -16.883 14.706 1.551 1.00 . A A . 52 ASP HB2 1 1
2 4930 1 1 52 ASP HB3 H -18.340 14.428 2.496 1.00 . A A . 52 ASP HB3 1 1
2 4931 1 1 52 ASP N N -15.702 12.349 2.120 1.00 . A A . 52 ASP N 1 1
2 4932 1 1 52 ASP O O -19.020 11.751 1.117 1.00 . A A . 52 ASP O 1 1
2 4933 1 1 52 ASP OD1 O -17.138 14.595 4.758 1.00 . A A . 52 ASP OD1 1 1
2 4934 1 1 52 ASP OD2 O -15.476 15.286 3.510 1.00 . A A . 52 ASP OD2 1 1
2 4935 1 1 53 GLN C C -17.284 10.851 -2.069 1.00 . A A . 53 GLN C 1 1
2 4936 1 1 53 GLN CA C -17.959 12.049 -1.409 1.00 . A A . 53 GLN CA 1 1
2 4937 1 1 53 GLN CB C -17.949 13.244 -2.366 1.00 . A A . 53 GLN CB 1 1
2 4938 1 1 53 GLN CD C -18.553 15.678 -2.726 1.00 . A A . 53 GLN CD 1 1
2 4939 1 1 53 GLN CG C -18.644 14.475 -1.807 1.00 . A A . 53 GLN CG 1 1
2 4940 1 1 53 GLN H H -16.400 12.796 -0.194 1.00 . A A . 53 GLN H 1 1
2 4941 1 1 53 GLN HA H -18.982 11.793 -1.181 1.00 . A A . 53 GLN HA 1 1
2 4942 1 1 53 GLN HB2 H -16.924 13.503 -2.588 1.00 . A A . 53 GLN HB2 1 1
2 4943 1 1 53 GLN HB3 H -18.447 12.960 -3.280 1.00 . A A . 53 GLN HB3 1 1
2 4944 1 1 53 GLN HE21 H -16.765 15.105 -3.372 1.00 . A A . 53 GLN HE21 1 1
2 4945 1 1 53 GLN HE22 H -17.378 16.572 -4.063 1.00 . A A . 53 GLN HE22 1 1
2 4946 1 1 53 GLN HG2 H -19.686 14.243 -1.651 1.00 . A A . 53 GLN HG2 1 1
2 4947 1 1 53 GLN HG3 H -18.188 14.728 -0.860 1.00 . A A . 53 GLN HG3 1 1
2 4948 1 1 53 GLN N N -17.300 12.408 -0.164 1.00 . A A . 53 GLN N 1 1
2 4949 1 1 53 GLN NE2 N -17.454 15.793 -3.459 1.00 . A A . 53 GLN NE2 1 1
2 4950 1 1 53 GLN O O -17.403 10.659 -3.272 1.00 . A A . 53 GLN O 1 1
2 4951 1 1 53 GLN OE1 O -19.456 16.513 -2.762 1.00 . A A . 53 GLN OE1 1 1
2 4952 1 1 54 ALA C C -16.782 7.818 -2.333 1.00 . A A . 54 ALA C 1 1
2 4953 1 1 54 ALA CA C -15.841 8.913 -1.840 1.00 . A A . 54 ALA CA 1 1
2 4954 1 1 54 ALA CB C -14.874 8.355 -0.806 1.00 . A A . 54 ALA CB 1 1
2 4955 1 1 54 ALA H H -16.597 10.169 -0.313 1.00 . A A . 54 ALA H 1 1
2 4956 1 1 54 ALA HA H -15.264 9.280 -2.676 1.00 . A A . 54 ALA HA 1 1
2 4957 1 1 54 ALA HB1 H -15.430 7.952 0.028 1.00 . A A . 54 ALA HB1 1 1
2 4958 1 1 54 ALA HB2 H -14.224 9.144 -0.459 1.00 . A A . 54 ALA HB2 1 1
2 4959 1 1 54 ALA HB3 H -14.279 7.572 -1.255 1.00 . A A . 54 ALA HB3 1 1
2 4960 1 1 54 ALA N N -16.590 10.036 -1.285 1.00 . A A . 54 ALA N 1 1
2 4961 1 1 54 ALA O O -17.447 7.152 -1.539 1.00 . A A . 54 ALA O 1 1
2 4962 1 1 55 THR C C -16.902 5.442 -4.729 1.00 . A A . 55 THR C 1 1
2 4963 1 1 55 THR CA C -17.706 6.638 -4.233 1.00 . A A . 55 THR CA 1 1
2 4964 1 1 55 THR CB C -18.512 7.220 -5.411 1.00 . A A . 55 THR CB 1 1
2 4965 1 1 55 THR CG2 C -19.558 6.225 -5.889 1.00 . A A . 55 THR CG2 1 1
2 4966 1 1 55 THR H H -16.276 8.187 -4.226 1.00 . A A . 55 THR H 1 1
2 4967 1 1 55 THR HA H -18.402 6.308 -3.475 1.00 . A A . 55 THR HA 1 1
2 4968 1 1 55 THR HB H -17.833 7.425 -6.226 1.00 . A A . 55 THR HB 1 1
2 4969 1 1 55 THR HG1 H -19.368 8.407 -4.067 1.00 . A A . 55 THR HG1 1 1
2 4970 1 1 55 THR HG21 H -20.241 6.005 -5.081 1.00 . A A . 55 THR HG21 1 1
2 4971 1 1 55 THR HG22 H -19.069 5.315 -6.206 1.00 . A A . 55 THR HG22 1 1
2 4972 1 1 55 THR HG23 H -20.104 6.648 -6.718 1.00 . A A . 55 THR HG23 1 1
2 4973 1 1 55 THR N N -16.835 7.637 -3.642 1.00 . A A . 55 THR N 1 1
2 4974 1 1 55 THR O O -16.169 5.543 -5.712 1.00 . A A . 55 THR O 1 1
2 4975 1 1 55 THR OG1 O -19.156 8.442 -5.019 1.00 . A A . 55 THR OG1 1 1
2 4976 1 1 56 SER C C -17.256 2.480 -5.598 1.00 . A A . 56 SER C 1 1
2 4977 1 1 56 SER CA C -16.414 3.084 -4.474 1.00 . A A . 56 SER CA 1 1
2 4978 1 1 56 SER CB C -16.313 2.117 -3.292 1.00 . A A . 56 SER CB 1 1
2 4979 1 1 56 SER H H -17.539 4.333 -3.196 1.00 . A A . 56 SER H 1 1
2 4980 1 1 56 SER HA H -15.424 3.303 -4.845 1.00 . A A . 56 SER HA 1 1
2 4981 1 1 56 SER HB2 H -17.305 1.817 -2.989 1.00 . A A . 56 SER HB2 1 1
2 4982 1 1 56 SER HB3 H -15.747 1.246 -3.588 1.00 . A A . 56 SER HB3 1 1
2 4983 1 1 56 SER HG H -14.741 2.884 -2.410 1.00 . A A . 56 SER HG 1 1
2 4984 1 1 56 SER N N -17.023 4.324 -4.035 1.00 . A A . 56 SER N 1 1
2 4985 1 1 56 SER O O -18.472 2.669 -5.635 1.00 . A A . 56 SER O 1 1
2 4986 1 1 56 SER OG O -15.664 2.733 -2.191 1.00 . A A . 56 SER OG 1 1
2 4987 1 1 57 LEU C C -17.299 -0.298 -7.670 1.00 . A A . 57 LEU C 1 1
2 4988 1 1 57 LEU CA C -17.311 1.228 -7.675 1.00 . A A . 57 LEU CA 1 1
2 4989 1 1 57 LEU CB C -16.684 1.750 -8.970 1.00 . A A . 57 LEU CB 1 1
2 4990 1 1 57 LEU CD1 C -16.080 3.656 -10.476 1.00 . A A . 57 LEU CD1 1 1
2 4991 1 1 57 LEU CD2 C -18.186 3.752 -9.134 1.00 . A A . 57 LEU CD2 1 1
2 4992 1 1 57 LEU CG C -16.745 3.265 -9.166 1.00 . A A . 57 LEU CG 1 1
2 4993 1 1 57 LEU H H -15.649 1.615 -6.415 1.00 . A A . 57 LEU H 1 1
2 4994 1 1 57 LEU HA H -18.336 1.562 -7.625 1.00 . A A . 57 LEU HA 1 1
2 4995 1 1 57 LEU HB2 H -15.646 1.448 -8.990 1.00 . A A . 57 LEU HB2 1 1
2 4996 1 1 57 LEU HB3 H -17.190 1.284 -9.801 1.00 . A A . 57 LEU HB3 1 1
2 4997 1 1 57 LEU HD11 H -16.132 4.726 -10.602 1.00 . A A . 57 LEU HD11 1 1
2 4998 1 1 57 LEU HD12 H -16.589 3.171 -11.297 1.00 . A A . 57 LEU HD12 1 1
2 4999 1 1 57 LEU HD13 H -15.045 3.345 -10.460 1.00 . A A . 57 LEU HD13 1 1
2 5000 1 1 57 LEU HD21 H -18.213 4.814 -9.323 1.00 . A A . 57 LEU HD21 1 1
2 5001 1 1 57 LEU HD22 H -18.613 3.549 -8.164 1.00 . A A . 57 LEU HD22 1 1
2 5002 1 1 57 LEU HD23 H -18.757 3.238 -9.894 1.00 . A A . 57 LEU HD23 1 1
2 5003 1 1 57 LEU HG H -16.209 3.748 -8.361 1.00 . A A . 57 LEU HG 1 1
2 5004 1 1 57 LEU N N -16.613 1.776 -6.518 1.00 . A A . 57 LEU N 1 1
2 5005 1 1 57 LEU O O -18.355 -0.932 -7.693 1.00 . A A . 57 LEU O 1 1
2 5006 1 1 58 ARG C C -14.699 -2.807 -7.008 1.00 . A A . 58 ARG C 1 1
2 5007 1 1 58 ARG CA C -15.984 -2.339 -7.673 1.00 . A A . 58 ARG CA 1 1
2 5008 1 1 58 ARG CB C -16.027 -2.850 -9.117 1.00 . A A . 58 ARG CB 1 1
2 5009 1 1 58 ARG CD C -14.841 -3.154 -11.307 1.00 . A A . 58 ARG CD 1 1
2 5010 1 1 58 ARG CG C -14.816 -2.466 -9.951 1.00 . A A . 58 ARG CG 1 1
2 5011 1 1 58 ARG CZ C -13.333 -3.467 -13.235 1.00 . A A . 58 ARG CZ 1 1
2 5012 1 1 58 ARG H H -15.304 -0.333 -7.564 1.00 . A A . 58 ARG H 1 1
2 5013 1 1 58 ARG HA H -16.822 -2.755 -7.134 1.00 . A A . 58 ARG HA 1 1
2 5014 1 1 58 ARG HB2 H -16.097 -3.928 -9.102 1.00 . A A . 58 ARG HB2 1 1
2 5015 1 1 58 ARG HB3 H -16.908 -2.451 -9.598 1.00 . A A . 58 ARG HB3 1 1
2 5016 1 1 58 ARG HD2 H -14.856 -4.223 -11.153 1.00 . A A . 58 ARG HD2 1 1
2 5017 1 1 58 ARG HD3 H -15.739 -2.856 -11.830 1.00 . A A . 58 ARG HD3 1 1
2 5018 1 1 58 ARG HE H -13.137 -2.031 -11.843 1.00 . A A . 58 ARG HE 1 1
2 5019 1 1 58 ARG HG2 H -14.817 -1.395 -10.100 1.00 . A A . 58 ARG HG2 1 1
2 5020 1 1 58 ARG HG3 H -13.919 -2.759 -9.424 1.00 . A A . 58 ARG HG3 1 1
2 5021 1 1 58 ARG HH11 H -14.787 -4.887 -13.071 1.00 . A A . 58 ARG HH11 1 1
2 5022 1 1 58 ARG HH12 H -13.732 -5.046 -14.452 1.00 . A A . 58 ARG HH12 1 1
2 5023 1 1 58 ARG HH21 H -11.786 -2.224 -13.681 1.00 . A A . 58 ARG HH21 1 1
2 5024 1 1 58 ARG HH22 H -12.043 -3.534 -14.806 1.00 . A A . 58 ARG HH22 1 1
2 5025 1 1 58 ARG N N -16.109 -0.887 -7.631 1.00 . A A . 58 ARG N 1 1
2 5026 1 1 58 ARG NE N -13.681 -2.812 -12.127 1.00 . A A . 58 ARG NE 1 1
2 5027 1 1 58 ARG NH1 N -14.004 -4.550 -13.617 1.00 . A A . 58 ARG NH1 1 1
2 5028 1 1 58 ARG NH2 N -12.307 -3.044 -13.962 1.00 . A A . 58 ARG NH2 1 1
2 5029 1 1 58 ARG O O -13.786 -2.019 -6.761 1.00 . A A . 58 ARG O 1 1
2 5030 1 1 59 ILE C C -13.023 -5.898 -6.977 1.00 . A A . 59 ILE C 1 1
2 5031 1 1 59 ILE CA C -13.481 -4.714 -6.122 1.00 . A A . 59 ILE CA 1 1
2 5032 1 1 59 ILE CB C -13.776 -5.163 -4.670 1.00 . A A . 59 ILE CB 1 1
2 5033 1 1 59 ILE CD1 C -12.710 -6.070 -2.544 1.00 . A A . 59 ILE CD1 1 1
2 5034 1 1 59 ILE CG1 C -12.524 -5.745 -4.010 1.00 . A A . 59 ILE CG1 1 1
2 5035 1 1 59 ILE CG2 C -14.920 -6.171 -4.635 1.00 . A A . 59 ILE CG2 1 1
2 5036 1 1 59 ILE H H -15.432 -4.659 -6.922 1.00 . A A . 59 ILE H 1 1
2 5037 1 1 59 ILE HA H -12.692 -3.976 -6.098 1.00 . A A . 59 ILE HA 1 1
2 5038 1 1 59 ILE HB H -14.090 -4.293 -4.112 1.00 . A A . 59 ILE HB 1 1
2 5039 1 1 59 ILE HD11 H -11.791 -6.471 -2.145 1.00 . A A . 59 ILE HD11 1 1
2 5040 1 1 59 ILE HD12 H -13.498 -6.801 -2.435 1.00 . A A . 59 ILE HD12 1 1
2 5041 1 1 59 ILE HD13 H -12.977 -5.173 -2.005 1.00 . A A . 59 ILE HD13 1 1
2 5042 1 1 59 ILE HG12 H -12.248 -6.656 -4.520 1.00 . A A . 59 ILE HG12 1 1
2 5043 1 1 59 ILE HG13 H -11.717 -5.030 -4.093 1.00 . A A . 59 ILE HG13 1 1
2 5044 1 1 59 ILE HG21 H -14.658 -7.031 -5.234 1.00 . A A . 59 ILE HG21 1 1
2 5045 1 1 59 ILE HG22 H -15.814 -5.715 -5.032 1.00 . A A . 59 ILE HG22 1 1
2 5046 1 1 59 ILE HG23 H -15.095 -6.483 -3.615 1.00 . A A . 59 ILE HG23 1 1
2 5047 1 1 59 ILE N N -14.647 -4.098 -6.722 1.00 . A A . 59 ILE N 1 1
2 5048 1 1 59 ILE O O -13.846 -6.659 -7.487 1.00 . A A . 59 ILE O 1 1
2 5049 1 1 60 LEU C C -10.055 -7.836 -7.323 1.00 . A A . 60 LEU C 1 1
2 5050 1 1 60 LEU CA C -11.160 -7.056 -8.029 1.00 . A A . 60 LEU CA 1 1
2 5051 1 1 60 LEU CB C -10.608 -6.399 -9.299 1.00 . A A . 60 LEU CB 1 1
2 5052 1 1 60 LEU CD1 C -10.776 -8.359 -10.865 1.00 . A A . 60 LEU CD1 1 1
2 5053 1 1 60 LEU CD2 C -9.166 -6.516 -11.340 1.00 . A A . 60 LEU CD2 1 1
2 5054 1 1 60 LEU CG C -9.847 -7.326 -10.251 1.00 . A A . 60 LEU CG 1 1
2 5055 1 1 60 LEU H H -11.107 -5.419 -6.691 1.00 . A A . 60 LEU H 1 1
2 5056 1 1 60 LEU HA H -11.955 -7.734 -8.298 1.00 . A A . 60 LEU HA 1 1
2 5057 1 1 60 LEU HB2 H -11.437 -5.967 -9.839 1.00 . A A . 60 LEU HB2 1 1
2 5058 1 1 60 LEU HB3 H -9.943 -5.602 -9.002 1.00 . A A . 60 LEU HB3 1 1
2 5059 1 1 60 LEU HD11 H -10.203 -9.038 -11.480 1.00 . A A . 60 LEU HD11 1 1
2 5060 1 1 60 LEU HD12 H -11.516 -7.861 -11.473 1.00 . A A . 60 LEU HD12 1 1
2 5061 1 1 60 LEU HD13 H -11.269 -8.914 -10.079 1.00 . A A . 60 LEU HD13 1 1
2 5062 1 1 60 LEU HD21 H -9.911 -5.970 -11.901 1.00 . A A . 60 LEU HD21 1 1
2 5063 1 1 60 LEU HD22 H -8.632 -7.182 -12.001 1.00 . A A . 60 LEU HD22 1 1
2 5064 1 1 60 LEU HD23 H -8.473 -5.821 -10.890 1.00 . A A . 60 LEU HD23 1 1
2 5065 1 1 60 LEU HG H -9.082 -7.851 -9.697 1.00 . A A . 60 LEU HG 1 1
2 5066 1 1 60 LEU N N -11.718 -6.030 -7.156 1.00 . A A . 60 LEU N 1 1
2 5067 1 1 60 LEU O O -9.244 -7.258 -6.600 1.00 . A A . 60 LEU O 1 1
2 5068 1 1 61 ASN C C -7.821 -10.136 -7.941 1.00 . A A . 61 ASN C 1 1
2 5069 1 1 61 ASN CA C -8.989 -9.994 -6.968 1.00 . A A . 61 ASN CA 1 1
2 5070 1 1 61 ASN CB C -9.548 -11.380 -6.601 1.00 . A A . 61 ASN CB 1 1
2 5071 1 1 61 ASN CG C -8.511 -12.317 -5.974 1.00 . A A . 61 ASN CG 1 1
2 5072 1 1 61 ASN H H -10.740 -9.551 -8.083 1.00 . A A . 61 ASN H 1 1
2 5073 1 1 61 ASN HA H -8.631 -9.513 -6.069 1.00 . A A . 61 ASN HA 1 1
2 5074 1 1 61 ASN HB2 H -10.355 -11.255 -5.895 1.00 . A A . 61 ASN HB2 1 1
2 5075 1 1 61 ASN HB3 H -9.931 -11.849 -7.495 1.00 . A A . 61 ASN HB3 1 1
2 5076 1 1 61 ASN HD21 H -9.901 -13.102 -4.786 1.00 . A A . 61 ASN HD21 1 1
2 5077 1 1 61 ASN HD22 H -8.303 -13.754 -4.624 1.00 . A A . 61 ASN HD22 1 1
2 5078 1 1 61 ASN N N -10.033 -9.146 -7.534 1.00 . A A . 61 ASN N 1 1
2 5079 1 1 61 ASN ND2 N -8.946 -13.138 -5.033 1.00 . A A . 61 ASN ND2 1 1
2 5080 1 1 61 ASN O O -7.972 -10.659 -9.050 1.00 . A A . 61 ASN O 1 1
2 5081 1 1 61 ASN OD1 O -7.334 -12.306 -6.323 1.00 . A A . 61 ASN OD1 1 1
2 5082 1 1 62 ASN C C -4.520 -10.677 -7.283 1.00 . A A . 62 ASN C 1 1
2 5083 1 1 62 ASN CA C -5.407 -9.857 -8.203 1.00 . A A . 62 ASN CA 1 1
2 5084 1 1 62 ASN CB C -4.726 -8.517 -8.511 1.00 . A A . 62 ASN CB 1 1
2 5085 1 1 62 ASN CG C -5.438 -7.693 -9.571 1.00 . A A . 62 ASN CG 1 1
2 5086 1 1 62 ASN H H -6.660 -9.151 -6.664 1.00 . A A . 62 ASN H 1 1
2 5087 1 1 62 ASN HA H -5.594 -10.401 -9.117 1.00 . A A . 62 ASN HA 1 1
2 5088 1 1 62 ASN HB2 H -4.685 -7.930 -7.607 1.00 . A A . 62 ASN HB2 1 1
2 5089 1 1 62 ASN HB3 H -3.717 -8.707 -8.850 1.00 . A A . 62 ASN HB3 1 1
2 5090 1 1 62 ASN HD21 H -5.855 -9.325 -10.633 1.00 . A A . 62 ASN HD21 1 1
2 5091 1 1 62 ASN HD22 H -6.405 -7.821 -11.303 1.00 . A A . 62 ASN HD22 1 1
2 5092 1 1 62 ASN N N -6.670 -9.648 -7.509 1.00 . A A . 62 ASN N 1 1
2 5093 1 1 62 ASN ND2 N -5.954 -8.346 -10.601 1.00 . A A . 62 ASN ND2 1 1
2 5094 1 1 62 ASN O O -4.657 -10.575 -6.067 1.00 . A A . 62 ASN O 1 1
2 5095 1 1 62 ASN OD1 O -5.493 -6.467 -9.479 1.00 . A A . 62 ASN OD1 1 1
2 5096 1 1 63 GLY C C -1.721 -11.586 -6.199 1.00 . A A . 63 GLY C 1 1
2 5097 1 1 63 GLY CA C -2.781 -12.338 -6.990 1.00 . A A . 63 GLY CA 1 1
2 5098 1 1 63 GLY H H -3.556 -11.590 -8.808 1.00 . A A . 63 GLY H 1 1
2 5099 1 1 63 GLY HA2 H -3.413 -12.868 -6.294 1.00 . A A . 63 GLY HA2 1 1
2 5100 1 1 63 GLY HA3 H -2.289 -13.063 -7.623 1.00 . A A . 63 GLY HA3 1 1
2 5101 1 1 63 GLY N N -3.623 -11.494 -7.828 1.00 . A A . 63 GLY N 1 1
2 5102 1 1 63 GLY O O -0.587 -12.047 -6.082 1.00 . A A . 63 GLY O 1 1
2 5103 1 1 64 HIS C C -2.120 -9.207 -3.596 1.00 . A A . 64 HIS C 1 1
2 5104 1 1 64 HIS CA C -1.246 -9.688 -4.747 1.00 . A A . 64 HIS CA 1 1
2 5105 1 1 64 HIS CB C -0.550 -8.487 -5.403 1.00 . A A . 64 HIS CB 1 1
2 5106 1 1 64 HIS CD2 C 0.315 -9.100 -7.772 1.00 . A A . 64 HIS CD2 1 1
2 5107 1 1 64 HIS CE1 C 2.440 -9.307 -7.294 1.00 . A A . 64 HIS CE1 1 1
2 5108 1 1 64 HIS CG C 0.459 -8.853 -6.449 1.00 . A A . 64 HIS CG 1 1
2 5109 1 1 64 HIS H H -2.906 -10.000 -6.010 1.00 . A A . 64 HIS H 1 1
2 5110 1 1 64 HIS HA H -0.499 -10.368 -4.363 1.00 . A A . 64 HIS HA 1 1
2 5111 1 1 64 HIS HB2 H -1.295 -7.861 -5.870 1.00 . A A . 64 HIS HB2 1 1
2 5112 1 1 64 HIS HB3 H -0.042 -7.917 -4.637 1.00 . A A . 64 HIS HB3 1 1
2 5113 1 1 64 HIS HD1 H 2.234 -8.865 -5.296 1.00 . A A . 64 HIS HD1 1 1
2 5114 1 1 64 HIS HD2 H -0.611 -9.077 -8.330 1.00 . A A . 64 HIS HD2 1 1
2 5115 1 1 64 HIS HE1 H 3.503 -9.479 -7.385 1.00 . A A . 64 HIS HE1 1 1
2 5116 1 1 64 HIS HE2 H 1.795 -9.389 -9.241 1.00 . A A . 64 HIS HE2 1 1
2 5117 1 1 64 HIS N N -2.070 -10.412 -5.703 1.00 . A A . 64 HIS N 1 1
2 5118 1 1 64 HIS ND1 N 1.802 -8.991 -6.183 1.00 . A A . 64 HIS ND1 1 1
2 5119 1 1 64 HIS NE2 N 1.561 -9.380 -8.275 1.00 . A A . 64 HIS NE2 1 1
2 5120 1 1 64 HIS O O -1.721 -9.250 -2.436 1.00 . A A . 64 HIS O 1 1
2 5121 1 1 65 ALA C C -5.598 -7.972 -3.751 1.00 . A A . 65 ALA C 1 1
2 5122 1 1 65 ALA CA C -4.304 -8.255 -2.999 1.00 . A A . 65 ALA CA 1 1
2 5123 1 1 65 ALA CB C -3.793 -6.987 -2.330 1.00 . A A . 65 ALA CB 1 1
2 5124 1 1 65 ALA H H -3.569 -8.763 -4.897 1.00 . A A . 65 ALA H 1 1
2 5125 1 1 65 ALA HA H -4.478 -9.008 -2.245 1.00 . A A . 65 ALA HA 1 1
2 5126 1 1 65 ALA HB1 H -2.859 -7.195 -1.830 1.00 . A A . 65 ALA HB1 1 1
2 5127 1 1 65 ALA HB2 H -4.519 -6.645 -1.607 1.00 . A A . 65 ALA HB2 1 1
2 5128 1 1 65 ALA HB3 H -3.639 -6.223 -3.076 1.00 . A A . 65 ALA HB3 1 1
2 5129 1 1 65 ALA N N -3.323 -8.759 -3.950 1.00 . A A . 65 ALA N 1 1
2 5130 1 1 65 ALA O O -5.710 -8.305 -4.931 1.00 . A A . 65 ALA O 1 1
2 5131 1 1 66 PHE C C -7.826 -5.484 -4.041 1.00 . A A . 66 PHE C 1 1
2 5132 1 1 66 PHE CA C -7.788 -6.984 -3.801 1.00 . A A . 66 PHE CA 1 1
2 5133 1 1 66 PHE CB C -9.042 -7.472 -3.050 1.00 . A A . 66 PHE CB 1 1
2 5134 1 1 66 PHE CD1 C -8.999 -8.006 -0.598 1.00 . A A . 66 PHE CD1 1 1
2 5135 1 1 66 PHE CD2 C -9.410 -5.749 -1.244 1.00 . A A . 66 PHE CD2 1 1
2 5136 1 1 66 PHE CE1 C -9.114 -7.648 0.731 1.00 . A A . 66 PHE CE1 1 1
2 5137 1 1 66 PHE CE2 C -9.521 -5.385 0.084 1.00 . A A . 66 PHE CE2 1 1
2 5138 1 1 66 PHE CG C -9.145 -7.063 -1.601 1.00 . A A . 66 PHE CG 1 1
2 5139 1 1 66 PHE CZ C -9.374 -6.335 1.073 1.00 . A A . 66 PHE CZ 1 1
2 5140 1 1 66 PHE H H -6.410 -6.987 -2.207 1.00 . A A . 66 PHE H 1 1
2 5141 1 1 66 PHE HA H -7.753 -7.473 -4.765 1.00 . A A . 66 PHE HA 1 1
2 5142 1 1 66 PHE HB2 H -9.916 -7.089 -3.553 1.00 . A A . 66 PHE HB2 1 1
2 5143 1 1 66 PHE HB3 H -9.067 -8.553 -3.089 1.00 . A A . 66 PHE HB3 1 1
2 5144 1 1 66 PHE HD1 H -8.791 -9.032 -0.862 1.00 . A A . 66 PHE HD1 1 1
2 5145 1 1 66 PHE HD2 H -9.526 -5.005 -2.017 1.00 . A A . 66 PHE HD2 1 1
2 5146 1 1 66 PHE HE1 H -8.998 -8.393 1.503 1.00 . A A . 66 PHE HE1 1 1
2 5147 1 1 66 PHE HE2 H -9.724 -4.358 0.346 1.00 . A A . 66 PHE HE2 1 1
2 5148 1 1 66 PHE HZ H -9.464 -6.054 2.111 1.00 . A A . 66 PHE HZ 1 1
2 5149 1 1 66 PHE N N -6.558 -7.324 -3.112 1.00 . A A . 66 PHE N 1 1
2 5150 1 1 66 PHE O O -7.461 -4.699 -3.169 1.00 . A A . 66 PHE O 1 1
2 5151 1 1 67 ASN C C -9.640 -3.141 -5.601 1.00 . A A . 67 ASN C 1 1
2 5152 1 1 67 ASN CA C -8.224 -3.687 -5.612 1.00 . A A . 67 ASN CA 1 1
2 5153 1 1 67 ASN CB C -7.597 -3.478 -6.997 1.00 . A A . 67 ASN CB 1 1
2 5154 1 1 67 ASN CG C -6.074 -3.533 -6.991 1.00 . A A . 67 ASN CG 1 1
2 5155 1 1 67 ASN H H -8.510 -5.769 -5.894 1.00 . A A . 67 ASN H 1 1
2 5156 1 1 67 ASN HA H -7.639 -3.148 -4.880 1.00 . A A . 67 ASN HA 1 1
2 5157 1 1 67 ASN HB2 H -7.958 -4.248 -7.663 1.00 . A A . 67 ASN HB2 1 1
2 5158 1 1 67 ASN HB3 H -7.900 -2.513 -7.377 1.00 . A A . 67 ASN HB3 1 1
2 5159 1 1 67 ASN HD21 H -6.075 -4.761 -5.432 1.00 . A A . 67 ASN HD21 1 1
2 5160 1 1 67 ASN HD22 H -4.517 -4.329 -6.052 1.00 . A A . 67 ASN HD22 1 1
2 5161 1 1 67 ASN N N -8.212 -5.094 -5.240 1.00 . A A . 67 ASN N 1 1
2 5162 1 1 67 ASN ND2 N -5.498 -4.282 -6.065 1.00 . A A . 67 ASN ND2 1 1
2 5163 1 1 67 ASN O O -10.471 -3.534 -6.419 1.00 . A A . 67 ASN O 1 1
2 5164 1 1 67 ASN OD1 O -5.419 -2.898 -7.814 1.00 . A A . 67 ASN OD1 1 1
2 5165 1 1 68 VAL C C -11.080 -0.237 -5.314 1.00 . A A . 68 VAL C 1 1
2 5166 1 1 68 VAL CA C -11.199 -1.574 -4.604 1.00 . A A . 68 VAL CA 1 1
2 5167 1 1 68 VAL CB C -11.683 -1.340 -3.156 1.00 . A A . 68 VAL CB 1 1
2 5168 1 1 68 VAL CG1 C -13.049 -0.667 -3.146 1.00 . A A . 68 VAL CG1 1 1
2 5169 1 1 68 VAL CG2 C -11.727 -2.651 -2.391 1.00 . A A . 68 VAL CG2 1 1
2 5170 1 1 68 VAL H H -9.234 -2.051 -3.980 1.00 . A A . 68 VAL H 1 1
2 5171 1 1 68 VAL HA H -11.928 -2.187 -5.119 1.00 . A A . 68 VAL HA 1 1
2 5172 1 1 68 VAL HB H -10.980 -0.684 -2.665 1.00 . A A . 68 VAL HB 1 1
2 5173 1 1 68 VAL HG11 H -12.983 0.286 -3.651 1.00 . A A . 68 VAL HG11 1 1
2 5174 1 1 68 VAL HG12 H -13.366 -0.513 -2.125 1.00 . A A . 68 VAL HG12 1 1
2 5175 1 1 68 VAL HG13 H -13.764 -1.296 -3.654 1.00 . A A . 68 VAL HG13 1 1
2 5176 1 1 68 VAL HG21 H -12.396 -3.336 -2.889 1.00 . A A . 68 VAL HG21 1 1
2 5177 1 1 68 VAL HG22 H -12.080 -2.470 -1.386 1.00 . A A . 68 VAL HG22 1 1
2 5178 1 1 68 VAL HG23 H -10.736 -3.080 -2.353 1.00 . A A . 68 VAL HG23 1 1
2 5179 1 1 68 VAL N N -9.914 -2.257 -4.655 1.00 . A A . 68 VAL N 1 1
2 5180 1 1 68 VAL O O -10.351 0.647 -4.864 1.00 . A A . 68 VAL O 1 1
2 5181 1 1 69 GLU C C -12.720 2.122 -6.864 1.00 . A A . 69 GLU C 1 1
2 5182 1 1 69 GLU CA C -11.665 1.093 -7.249 1.00 . A A . 69 GLU CA 1 1
2 5183 1 1 69 GLU CB C -11.800 0.742 -8.732 1.00 . A A . 69 GLU CB 1 1
2 5184 1 1 69 GLU CD C -10.899 -0.574 -10.687 1.00 . A A . 69 GLU CD 1 1
2 5185 1 1 69 GLU CG C -10.846 -0.350 -9.190 1.00 . A A . 69 GLU CG 1 1
2 5186 1 1 69 GLU H H -12.397 -0.813 -6.700 1.00 . A A . 69 GLU H 1 1
2 5187 1 1 69 GLU HA H -10.688 1.518 -7.078 1.00 . A A . 69 GLU HA 1 1
2 5188 1 1 69 GLU HB2 H -12.810 0.413 -8.923 1.00 . A A . 69 GLU HB2 1 1
2 5189 1 1 69 GLU HB3 H -11.603 1.629 -9.318 1.00 . A A . 69 GLU HB3 1 1
2 5190 1 1 69 GLU HG2 H -9.839 -0.069 -8.919 1.00 . A A . 69 GLU HG2 1 1
2 5191 1 1 69 GLU HG3 H -11.109 -1.272 -8.692 1.00 . A A . 69 GLU HG3 1 1
2 5192 1 1 69 GLU N N -11.777 -0.100 -6.429 1.00 . A A . 69 GLU N 1 1
2 5193 1 1 69 GLU O O -13.891 1.789 -6.673 1.00 . A A . 69 GLU O 1 1
2 5194 1 1 69 GLU OE1 O -9.872 -0.350 -11.361 1.00 . A A . 69 GLU OE1 1 1
2 5195 1 1 69 GLU OE2 O -11.972 -0.951 -11.201 1.00 . A A . 69 GLU OE2 1 1
2 5196 1 1 70 PHE C C -13.373 5.272 -7.753 1.00 . A A . 70 PHE C 1 1
2 5197 1 1 70 PHE CA C -13.173 4.481 -6.472 1.00 . A A . 70 PHE CA 1 1
2 5198 1 1 70 PHE CB C -12.586 5.398 -5.393 1.00 . A A . 70 PHE CB 1 1
2 5199 1 1 70 PHE CD1 C -13.375 5.349 -3.012 1.00 . A A . 70 PHE CD1 1 1
2 5200 1 1 70 PHE CD2 C -11.782 3.716 -3.706 1.00 . A A . 70 PHE CD2 1 1
2 5201 1 1 70 PHE CE1 C -13.373 4.815 -1.739 1.00 . A A . 70 PHE CE1 1 1
2 5202 1 1 70 PHE CE2 C -11.777 3.176 -2.435 1.00 . A A . 70 PHE CE2 1 1
2 5203 1 1 70 PHE CG C -12.581 4.806 -4.010 1.00 . A A . 70 PHE CG 1 1
2 5204 1 1 70 PHE CZ C -12.572 3.727 -1.449 1.00 . A A . 70 PHE CZ 1 1
2 5205 1 1 70 PHE H H -11.321 3.534 -6.820 1.00 . A A . 70 PHE H 1 1
2 5206 1 1 70 PHE HA H -14.124 4.094 -6.138 1.00 . A A . 70 PHE HA 1 1
2 5207 1 1 70 PHE HB2 H -11.565 5.636 -5.651 1.00 . A A . 70 PHE HB2 1 1
2 5208 1 1 70 PHE HB3 H -13.161 6.312 -5.360 1.00 . A A . 70 PHE HB3 1 1
2 5209 1 1 70 PHE HD1 H -14.002 6.199 -3.237 1.00 . A A . 70 PHE HD1 1 1
2 5210 1 1 70 PHE HD2 H -11.160 3.284 -4.476 1.00 . A A . 70 PHE HD2 1 1
2 5211 1 1 70 PHE HE1 H -13.996 5.247 -0.969 1.00 . A A . 70 PHE HE1 1 1
2 5212 1 1 70 PHE HE2 H -11.150 2.326 -2.213 1.00 . A A . 70 PHE HE2 1 1
2 5213 1 1 70 PHE HZ H -12.567 3.308 -0.454 1.00 . A A . 70 PHE HZ 1 1
2 5214 1 1 70 PHE N N -12.284 3.361 -6.732 1.00 . A A . 70 PHE N 1 1
2 5215 1 1 70 PHE O O -12.534 5.223 -8.654 1.00 . A A . 70 PHE O 1 1
2 5216 1 1 71 ASP C C -13.974 8.121 -8.894 1.00 . A A . 71 ASP C 1 1
2 5217 1 1 71 ASP CA C -14.749 6.823 -9.001 1.00 . A A . 71 ASP CA 1 1
2 5218 1 1 71 ASP CB C -16.239 7.142 -9.138 1.00 . A A . 71 ASP CB 1 1
2 5219 1 1 71 ASP CG C -16.528 7.985 -10.368 1.00 . A A . 71 ASP CG 1 1
2 5220 1 1 71 ASP H H -15.139 5.946 -7.113 1.00 . A A . 71 ASP H 1 1
2 5221 1 1 71 ASP HA H -14.419 6.290 -9.881 1.00 . A A . 71 ASP HA 1 1
2 5222 1 1 71 ASP HB2 H -16.794 6.220 -9.215 1.00 . A A . 71 ASP HB2 1 1
2 5223 1 1 71 ASP HB3 H -16.566 7.686 -8.266 1.00 . A A . 71 ASP HB3 1 1
2 5224 1 1 71 ASP N N -14.483 5.984 -7.843 1.00 . A A . 71 ASP N 1 1
2 5225 1 1 71 ASP O O -14.163 8.894 -7.951 1.00 . A A . 71 ASP O 1 1
2 5226 1 1 71 ASP OD1 O -16.921 7.416 -11.406 1.00 . A A . 71 ASP OD1 1 1
2 5227 1 1 71 ASP OD2 O -16.359 9.224 -10.309 1.00 . A A . 71 ASP OD2 1 1
2 5228 1 1 72 ASP C C -12.648 10.330 -11.216 1.00 . A A . 72 ASP C 1 1
2 5229 1 1 72 ASP CA C -12.382 9.614 -9.900 1.00 . A A . 72 ASP CA 1 1
2 5230 1 1 72 ASP CB C -10.877 9.364 -9.706 1.00 . A A . 72 ASP CB 1 1
2 5231 1 1 72 ASP CG C -10.272 8.460 -10.768 1.00 . A A . 72 ASP CG 1 1
2 5232 1 1 72 ASP H H -12.986 7.696 -10.571 1.00 . A A . 72 ASP H 1 1
2 5233 1 1 72 ASP HA H -12.742 10.233 -9.091 1.00 . A A . 72 ASP HA 1 1
2 5234 1 1 72 ASP HB2 H -10.360 10.309 -9.735 1.00 . A A . 72 ASP HB2 1 1
2 5235 1 1 72 ASP HB3 H -10.720 8.906 -8.740 1.00 . A A . 72 ASP HB3 1 1
2 5236 1 1 72 ASP N N -13.112 8.365 -9.860 1.00 . A A . 72 ASP N 1 1
2 5237 1 1 72 ASP O O -11.731 10.698 -11.949 1.00 . A A . 72 ASP O 1 1
2 5238 1 1 72 ASP OD1 O -9.506 8.960 -11.617 1.00 . A A . 72 ASP OD1 1 1
2 5239 1 1 72 ASP OD2 O -10.553 7.244 -10.759 1.00 . A A . 72 ASP OD2 1 1
2 5240 1 1 73 SER C C -14.353 12.857 -12.200 1.00 . A A . 73 SER C 1 1
2 5241 1 1 73 SER CA C -14.317 11.393 -12.617 1.00 . A A . 73 SER CA 1 1
2 5242 1 1 73 SER CB C -15.696 10.953 -13.106 1.00 . A A . 73 SER CB 1 1
2 5243 1 1 73 SER H H -14.623 10.094 -10.986 1.00 . A A . 73 SER H 1 1
2 5244 1 1 73 SER HA H -13.594 11.261 -13.407 1.00 . A A . 73 SER HA 1 1
2 5245 1 1 73 SER HB2 H -16.451 11.311 -12.423 1.00 . A A . 73 SER HB2 1 1
2 5246 1 1 73 SER HB3 H -15.876 11.364 -14.089 1.00 . A A . 73 SER HB3 1 1
2 5247 1 1 73 SER HG H -16.141 9.193 -12.346 1.00 . A A . 73 SER HG 1 1
2 5248 1 1 73 SER N N -13.922 10.567 -11.488 1.00 . A A . 73 SER N 1 1
2 5249 1 1 73 SER O O -14.336 13.762 -13.032 1.00 . A A . 73 SER O 1 1
2 5250 1 1 73 SER OG O -15.783 9.536 -13.181 1.00 . A A . 73 SER OG 1 1
2 5251 1 1 74 GLN C C -13.841 14.377 -8.942 1.00 . A A . 74 GLN C 1 1
2 5252 1 1 74 GLN CA C -14.496 14.386 -10.313 1.00 . A A . 74 GLN CA 1 1
2 5253 1 1 74 GLN CB C -15.971 14.803 -10.203 1.00 . A A . 74 GLN CB 1 1
2 5254 1 1 74 GLN CD C -17.037 12.569 -9.627 1.00 . A A . 74 GLN CD 1 1
2 5255 1 1 74 GLN CG C -16.790 14.003 -9.197 1.00 . A A . 74 GLN CG 1 1
2 5256 1 1 74 GLN H H -14.274 12.299 -10.296 1.00 . A A . 74 GLN H 1 1
2 5257 1 1 74 GLN HA H -13.972 15.083 -10.950 1.00 . A A . 74 GLN HA 1 1
2 5258 1 1 74 GLN HB2 H -16.015 15.842 -9.916 1.00 . A A . 74 GLN HB2 1 1
2 5259 1 1 74 GLN HB3 H -16.432 14.690 -11.173 1.00 . A A . 74 GLN HB3 1 1
2 5260 1 1 74 GLN HE21 H -15.425 11.956 -8.637 1.00 . A A . 74 GLN HE21 1 1
2 5261 1 1 74 GLN HE22 H -16.307 10.717 -9.480 1.00 . A A . 74 GLN HE22 1 1
2 5262 1 1 74 GLN HG2 H -16.259 13.991 -8.258 1.00 . A A . 74 GLN HG2 1 1
2 5263 1 1 74 GLN HG3 H -17.744 14.491 -9.063 1.00 . A A . 74 GLN HG3 1 1
2 5264 1 1 74 GLN N N -14.372 13.065 -10.895 1.00 . A A . 74 GLN N 1 1
2 5265 1 1 74 GLN NE2 N -16.170 11.659 -9.202 1.00 . A A . 74 GLN NE2 1 1
2 5266 1 1 74 GLN O O -13.397 13.325 -8.470 1.00 . A A . 74 GLN O 1 1
2 5267 1 1 74 GLN OE1 O -18.009 12.278 -10.319 1.00 . A A . 74 GLN OE1 1 1
2 5268 1 1 75 ASP C C -13.887 15.177 -5.865 1.00 . A A . 75 ASP C 1 1
2 5269 1 1 75 ASP CA C -13.074 15.701 -7.053 1.00 . A A . 75 ASP CA 1 1
2 5270 1 1 75 ASP CB C -12.732 17.182 -6.868 1.00 . A A . 75 ASP CB 1 1
2 5271 1 1 75 ASP CG C -11.585 17.408 -5.910 1.00 . A A . 75 ASP CG 1 1
2 5272 1 1 75 ASP H H -14.299 16.301 -8.673 1.00 . A A . 75 ASP H 1 1
2 5273 1 1 75 ASP HA H -12.157 15.136 -7.125 1.00 . A A . 75 ASP HA 1 1
2 5274 1 1 75 ASP HB2 H -12.462 17.602 -7.826 1.00 . A A . 75 ASP HB2 1 1
2 5275 1 1 75 ASP HB3 H -13.601 17.698 -6.488 1.00 . A A . 75 ASP HB3 1 1
2 5276 1 1 75 ASP N N -13.805 15.531 -8.302 1.00 . A A . 75 ASP N 1 1
2 5277 1 1 75 ASP O O -14.432 15.947 -5.076 1.00 . A A . 75 ASP O 1 1
2 5278 1 1 75 ASP OD1 O -11.837 17.819 -4.762 1.00 . A A . 75 ASP OD1 1 1
2 5279 1 1 75 ASP OD2 O -10.422 17.190 -6.310 1.00 . A A . 75 ASP OD2 1 1
2 5280 1 1 76 LYS C C -13.856 12.773 -3.523 1.00 . A A . 76 LYS C 1 1
2 5281 1 1 76 LYS CA C -14.738 13.207 -4.695 1.00 . A A . 76 LYS CA 1 1
2 5282 1 1 76 LYS CB C -15.496 11.996 -5.240 1.00 . A A . 76 LYS CB 1 1
2 5283 1 1 76 LYS CD C -17.575 11.073 -6.299 1.00 . A A . 76 LYS CD 1 1
2 5284 1 1 76 LYS CE C -19.006 11.363 -6.723 1.00 . A A . 76 LYS CE 1 1
2 5285 1 1 76 LYS CG C -16.843 12.332 -5.862 1.00 . A A . 76 LYS CG 1 1
2 5286 1 1 76 LYS H H -13.524 13.296 -6.431 1.00 . A A . 76 LYS H 1 1
2 5287 1 1 76 LYS HA H -15.457 13.926 -4.331 1.00 . A A . 76 LYS HA 1 1
2 5288 1 1 76 LYS HB2 H -14.888 11.517 -5.994 1.00 . A A . 76 LYS HB2 1 1
2 5289 1 1 76 LYS HB3 H -15.662 11.299 -4.432 1.00 . A A . 76 LYS HB3 1 1
2 5290 1 1 76 LYS HD2 H -17.047 10.634 -7.133 1.00 . A A . 76 LYS HD2 1 1
2 5291 1 1 76 LYS HD3 H -17.588 10.375 -5.474 1.00 . A A . 76 LYS HD3 1 1
2 5292 1 1 76 LYS HE2 H -19.525 11.830 -5.900 1.00 . A A . 76 LYS HE2 1 1
2 5293 1 1 76 LYS HE3 H -18.988 12.038 -7.567 1.00 . A A . 76 LYS HE3 1 1
2 5294 1 1 76 LYS HG2 H -17.446 12.852 -5.132 1.00 . A A . 76 LYS HG2 1 1
2 5295 1 1 76 LYS HG3 H -16.686 12.966 -6.719 1.00 . A A . 76 LYS HG3 1 1
2 5296 1 1 76 LYS HZ1 H -20.739 10.325 -7.276 1.00 . A A . 76 LYS HZ1 1 1
2 5297 1 1 76 LYS HZ2 H -19.648 9.408 -6.353 1.00 . A A . 76 LYS HZ2 1 1
2 5298 1 1 76 LYS HZ3 H -19.319 9.729 -7.988 1.00 . A A . 76 LYS HZ3 1 1
2 5299 1 1 76 LYS N N -13.974 13.853 -5.760 1.00 . A A . 76 LYS N 1 1
2 5300 1 1 76 LYS NZ N -19.727 10.121 -7.110 1.00 . A A . 76 LYS NZ 1 1
2 5301 1 1 76 LYS O O -13.997 13.281 -2.412 1.00 . A A . 76 LYS O 1 1
2 5302 1 1 77 ALA C C -10.723 11.879 -2.783 1.00 . A A . 77 ALA C 1 1
2 5303 1 1 77 ALA CA C -12.115 11.269 -2.721 1.00 . A A . 77 ALA CA 1 1
2 5304 1 1 77 ALA CB C -12.042 9.754 -2.847 1.00 . A A . 77 ALA CB 1 1
2 5305 1 1 77 ALA H H -12.838 11.514 -4.692 1.00 . A A . 77 ALA H 1 1
2 5306 1 1 77 ALA HA H -12.565 11.511 -1.769 1.00 . A A . 77 ALA HA 1 1
2 5307 1 1 77 ALA HB1 H -11.590 9.492 -3.792 1.00 . A A . 77 ALA HB1 1 1
2 5308 1 1 77 ALA HB2 H -13.040 9.341 -2.797 1.00 . A A . 77 ALA HB2 1 1
2 5309 1 1 77 ALA HB3 H -11.447 9.354 -2.039 1.00 . A A . 77 ALA HB3 1 1
2 5310 1 1 77 ALA N N -12.957 11.826 -3.774 1.00 . A A . 77 ALA N 1 1
2 5311 1 1 77 ALA O O -9.898 11.486 -3.608 1.00 . A A . 77 ALA O 1 1
2 5312 1 1 78 VAL C C -8.364 13.495 -0.768 1.00 . A A . 78 VAL C 1 1
2 5313 1 1 78 VAL CA C -9.254 13.639 -2.001 1.00 . A A . 78 VAL CA 1 1
2 5314 1 1 78 VAL CB C -9.625 15.126 -2.187 1.00 . A A . 78 VAL CB 1 1
2 5315 1 1 78 VAL CG1 C -8.391 15.972 -2.444 1.00 . A A . 78 VAL CG1 1 1
2 5316 1 1 78 VAL CG2 C -10.626 15.287 -3.318 1.00 . A A . 78 VAL CG2 1 1
2 5317 1 1 78 VAL H H -11.088 12.987 -1.166 1.00 . A A . 78 VAL H 1 1
2 5318 1 1 78 VAL HA H -8.704 13.317 -2.872 1.00 . A A . 78 VAL HA 1 1
2 5319 1 1 78 VAL HB H -10.086 15.475 -1.277 1.00 . A A . 78 VAL HB 1 1
2 5320 1 1 78 VAL HG11 H -7.900 15.628 -3.342 1.00 . A A . 78 VAL HG11 1 1
2 5321 1 1 78 VAL HG12 H -7.714 15.884 -1.606 1.00 . A A . 78 VAL HG12 1 1
2 5322 1 1 78 VAL HG13 H -8.682 17.005 -2.564 1.00 . A A . 78 VAL HG13 1 1
2 5323 1 1 78 VAL HG21 H -10.879 16.331 -3.430 1.00 . A A . 78 VAL HG21 1 1
2 5324 1 1 78 VAL HG22 H -11.520 14.723 -3.092 1.00 . A A . 78 VAL HG22 1 1
2 5325 1 1 78 VAL HG23 H -10.193 14.922 -4.238 1.00 . A A . 78 VAL HG23 1 1
2 5326 1 1 78 VAL N N -10.458 12.829 -1.904 1.00 . A A . 78 VAL N 1 1
2 5327 1 1 78 VAL O O -8.852 13.357 0.353 1.00 . A A . 78 VAL O 1 1
2 5328 1 1 79 LEU C C -5.257 14.824 -0.038 1.00 . A A . 79 LEU C 1 1
2 5329 1 1 79 LEU CA C -6.083 13.551 0.083 1.00 . A A . 79 LEU CA 1 1
2 5330 1 1 79 LEU CB C -5.166 12.326 0.025 1.00 . A A . 79 LEU CB 1 1
2 5331 1 1 79 LEU CD1 C -4.504 12.240 2.449 1.00 . A A . 79 LEU CD1 1 1
2 5332 1 1 79 LEU CD2 C -3.042 11.185 0.717 1.00 . A A . 79 LEU CD2 1 1
2 5333 1 1 79 LEU CG C -3.999 12.329 1.017 1.00 . A A . 79 LEU CG 1 1
2 5334 1 1 79 LEU H H -6.732 13.498 -1.918 1.00 . A A . 79 LEU H 1 1
2 5335 1 1 79 LEU HA H -6.617 13.557 1.022 1.00 . A A . 79 LEU HA 1 1
2 5336 1 1 79 LEU HB2 H -5.765 11.447 0.210 1.00 . A A . 79 LEU HB2 1 1
2 5337 1 1 79 LEU HB3 H -4.759 12.258 -0.973 1.00 . A A . 79 LEU HB3 1 1
2 5338 1 1 79 LEU HD11 H -5.149 13.081 2.657 1.00 . A A . 79 LEU HD11 1 1
2 5339 1 1 79 LEU HD12 H -3.664 12.254 3.128 1.00 . A A . 79 LEU HD12 1 1
2 5340 1 1 79 LEU HD13 H -5.057 11.322 2.579 1.00 . A A . 79 LEU HD13 1 1
2 5341 1 1 79 LEU HD21 H -3.567 10.246 0.796 1.00 . A A . 79 LEU HD21 1 1
2 5342 1 1 79 LEU HD22 H -2.225 11.204 1.424 1.00 . A A . 79 LEU HD22 1 1
2 5343 1 1 79 LEU HD23 H -2.653 11.296 -0.285 1.00 . A A . 79 LEU HD23 1 1
2 5344 1 1 79 LEU HG H -3.454 13.257 0.915 1.00 . A A . 79 LEU HG 1 1
2 5345 1 1 79 LEU N N -7.057 13.510 -0.994 1.00 . A A . 79 LEU N 1 1
2 5346 1 1 79 LEU O O -4.745 15.132 -1.116 1.00 . A A . 79 LEU O 1 1
2 5347 1 1 80 LYS C C -3.323 16.766 2.134 1.00 . A A . 80 LYS C 1 1
2 5348 1 1 80 LYS CA C -4.380 16.800 1.046 1.00 . A A . 80 LYS CA 1 1
2 5349 1 1 80 LYS CB C -5.303 18.003 1.237 1.00 . A A . 80 LYS CB 1 1
2 5350 1 1 80 LYS CD C -7.221 19.355 0.352 1.00 . A A . 80 LYS CD 1 1
2 5351 1 1 80 LYS CE C -8.306 19.443 -0.707 1.00 . A A . 80 LYS CE 1 1
2 5352 1 1 80 LYS CG C -6.381 18.105 0.175 1.00 . A A . 80 LYS CG 1 1
2 5353 1 1 80 LYS H H -5.537 15.252 1.899 1.00 . A A . 80 LYS H 1 1
2 5354 1 1 80 LYS HA H -3.891 16.880 0.087 1.00 . A A . 80 LYS HA 1 1
2 5355 1 1 80 LYS HB2 H -5.782 17.926 2.203 1.00 . A A . 80 LYS HB2 1 1
2 5356 1 1 80 LYS HB3 H -4.710 18.904 1.207 1.00 . A A . 80 LYS HB3 1 1
2 5357 1 1 80 LYS HD2 H -7.684 19.332 1.328 1.00 . A A . 80 LYS HD2 1 1
2 5358 1 1 80 LYS HD3 H -6.581 20.221 0.273 1.00 . A A . 80 LYS HD3 1 1
2 5359 1 1 80 LYS HE2 H -7.846 19.392 -1.682 1.00 . A A . 80 LYS HE2 1 1
2 5360 1 1 80 LYS HE3 H -8.980 18.607 -0.585 1.00 . A A . 80 LYS HE3 1 1
2 5361 1 1 80 LYS HG2 H -5.913 18.132 -0.798 1.00 . A A . 80 LYS HG2 1 1
2 5362 1 1 80 LYS HG3 H -7.022 17.238 0.244 1.00 . A A . 80 LYS HG3 1 1
2 5363 1 1 80 LYS HZ1 H -9.837 20.727 -1.323 1.00 . A A . 80 LYS HZ1 1 1
2 5364 1 1 80 LYS HZ2 H -8.450 21.525 -0.751 1.00 . A A . 80 LYS HZ2 1 1
2 5365 1 1 80 LYS HZ3 H -9.514 20.784 0.343 1.00 . A A . 80 LYS HZ3 1 1
2 5366 1 1 80 LYS N N -5.135 15.561 1.054 1.00 . A A . 80 LYS N 1 1
2 5367 1 1 80 LYS NZ N -9.078 20.705 -0.603 1.00 . A A . 80 LYS NZ 1 1
2 5368 1 1 80 LYS O O -3.575 16.306 3.246 1.00 . A A . 80 LYS O 1 1
2 5369 1 1 81 GLY C C -0.173 18.409 2.657 1.00 . A A . 81 GLY C 1 1
2 5370 1 1 81 GLY CA C -1.022 17.166 2.713 1.00 . A A . 81 GLY CA 1 1
2 5371 1 1 81 GLY H H -2.003 17.620 0.904 1.00 . A A . 81 GLY H 1 1
2 5372 1 1 81 GLY HA2 H -1.398 17.042 3.718 1.00 . A A . 81 GLY HA2 1 1
2 5373 1 1 81 GLY HA3 H -0.413 16.312 2.458 1.00 . A A . 81 GLY HA3 1 1
2 5374 1 1 81 GLY N N -2.139 17.234 1.802 1.00 . A A . 81 GLY N 1 1
2 5375 1 1 81 GLY O O -0.419 19.289 1.828 1.00 . A A . 81 GLY O 1 1
2 5376 1 1 82 GLY C C 2.573 19.588 2.266 1.00 . A A . 82 GLY C 1 1
2 5377 1 1 82 GLY CA C 1.769 19.571 3.565 1.00 . A A . 82 GLY CA 1 1
2 5378 1 1 82 GLY H H 0.753 17.882 4.349 1.00 . A A . 82 GLY H 1 1
2 5379 1 1 82 GLY HA2 H 1.279 20.527 3.681 1.00 . A A . 82 GLY HA2 1 1
2 5380 1 1 82 GLY HA3 H 2.448 19.427 4.392 1.00 . A A . 82 GLY HA3 1 1
2 5381 1 1 82 GLY N N 0.757 18.521 3.602 1.00 . A A . 82 GLY N 1 1
2 5382 1 1 82 GLY O O 2.050 19.261 1.203 1.00 . A A . 82 GLY O 1 1
2 5383 1 1 83 PRO C C 4.630 18.862 0.231 1.00 . A A . 83 PRO C 1 1
2 5384 1 1 83 PRO CA C 4.666 20.118 1.097 1.00 . A A . 83 PRO CA 1 1
2 5385 1 1 83 PRO CB C 6.077 20.350 1.638 1.00 . A A . 83 PRO CB 1 1
2 5386 1 1 83 PRO CD C 4.610 20.307 3.526 1.00 . A A . 83 PRO CD 1 1
2 5387 1 1 83 PRO CG C 5.873 20.926 2.995 1.00 . A A . 83 PRO CG 1 1
2 5388 1 1 83 PRO HA H 4.357 20.970 0.510 1.00 . A A . 83 PRO HA 1 1
2 5389 1 1 83 PRO HB2 H 6.606 19.408 1.683 1.00 . A A . 83 PRO HB2 1 1
2 5390 1 1 83 PRO HB3 H 6.604 21.036 0.993 1.00 . A A . 83 PRO HB3 1 1
2 5391 1 1 83 PRO HD2 H 4.834 19.415 4.090 1.00 . A A . 83 PRO HD2 1 1
2 5392 1 1 83 PRO HD3 H 4.070 21.016 4.136 1.00 . A A . 83 PRO HD3 1 1
2 5393 1 1 83 PRO HG2 H 6.710 20.675 3.630 1.00 . A A . 83 PRO HG2 1 1
2 5394 1 1 83 PRO HG3 H 5.763 21.998 2.926 1.00 . A A . 83 PRO HG3 1 1
2 5395 1 1 83 PRO N N 3.855 19.979 2.311 1.00 . A A . 83 PRO N 1 1
2 5396 1 1 83 PRO O O 5.052 17.781 0.650 1.00 . A A . 83 PRO O 1 1
2 5397 1 1 84 LEU C C 4.004 18.545 -3.354 1.00 . A A . 84 LEU C 1 1
2 5398 1 1 84 LEU CA C 3.959 17.963 -1.948 1.00 . A A . 84 LEU CA 1 1
2 5399 1 1 84 LEU CB C 2.607 17.271 -1.714 1.00 . A A . 84 LEU CB 1 1
2 5400 1 1 84 LEU CD1 C 1.046 16.100 -0.131 1.00 . A A . 84 LEU CD1 1 1
2 5401 1 1 84 LEU CD2 C 3.337 15.183 -0.526 1.00 . A A . 84 LEU CD2 1 1
2 5402 1 1 84 LEU CG C 2.498 16.450 -0.425 1.00 . A A . 84 LEU CG 1 1
2 5403 1 1 84 LEU H H 3.896 19.957 -1.262 1.00 . A A . 84 LEU H 1 1
2 5404 1 1 84 LEU HA H 4.761 17.249 -1.827 1.00 . A A . 84 LEU HA 1 1
2 5405 1 1 84 LEU HB2 H 1.840 18.031 -1.695 1.00 . A A . 84 LEU HB2 1 1
2 5406 1 1 84 LEU HB3 H 2.416 16.615 -2.549 1.00 . A A . 84 LEU HB3 1 1
2 5407 1 1 84 LEU HD11 H 0.993 15.529 0.784 1.00 . A A . 84 LEU HD11 1 1
2 5408 1 1 84 LEU HD12 H 0.641 15.518 -0.941 1.00 . A A . 84 LEU HD12 1 1
2 5409 1 1 84 LEU HD13 H 0.474 17.010 -0.020 1.00 . A A . 84 LEU HD13 1 1
2 5410 1 1 84 LEU HD21 H 2.997 14.592 -1.362 1.00 . A A . 84 LEU HD21 1 1
2 5411 1 1 84 LEU HD22 H 3.236 14.611 0.384 1.00 . A A . 84 LEU HD22 1 1
2 5412 1 1 84 LEU HD23 H 4.373 15.449 -0.670 1.00 . A A . 84 LEU HD23 1 1
2 5413 1 1 84 LEU HG H 2.873 17.037 0.400 1.00 . A A . 84 LEU HG 1 1
2 5414 1 1 84 LEU N N 4.149 19.043 -0.990 1.00 . A A . 84 LEU N 1 1
2 5415 1 1 84 LEU O O 4.324 19.723 -3.527 1.00 . A A . 84 LEU O 1 1
2 5416 1 1 85 ASP C C 2.352 18.000 -6.398 1.00 . A A . 85 ASP C 1 1
2 5417 1 1 85 ASP CA C 3.708 18.211 -5.732 1.00 . A A . 85 ASP CA 1 1
2 5418 1 1 85 ASP CB C 4.804 17.487 -6.522 1.00 . A A . 85 ASP CB 1 1
2 5419 1 1 85 ASP CG C 5.326 18.307 -7.686 1.00 . A A . 85 ASP CG 1 1
2 5420 1 1 85 ASP H H 3.428 16.809 -4.165 1.00 . A A . 85 ASP H 1 1
2 5421 1 1 85 ASP HA H 3.927 19.268 -5.716 1.00 . A A . 85 ASP HA 1 1
2 5422 1 1 85 ASP HB2 H 5.630 17.270 -5.861 1.00 . A A . 85 ASP HB2 1 1
2 5423 1 1 85 ASP HB3 H 4.405 16.560 -6.908 1.00 . A A . 85 ASP HB3 1 1
2 5424 1 1 85 ASP N N 3.682 17.740 -4.354 1.00 . A A . 85 ASP N 1 1
2 5425 1 1 85 ASP O O 2.262 17.425 -7.481 1.00 . A A . 85 ASP O 1 1
2 5426 1 1 85 ASP OD1 O 4.702 18.300 -8.766 1.00 . A A . 85 ASP OD1 1 1
2 5427 1 1 85 ASP OD2 O 6.375 18.963 -7.526 1.00 . A A . 85 ASP OD2 1 1
2 5428 1 1 86 GLY C C -1.022 17.749 -5.287 1.00 . A A . 86 GLY C 1 1
2 5429 1 1 86 GLY CA C -0.037 18.316 -6.291 1.00 . A A . 86 GLY CA 1 1
2 5430 1 1 86 GLY H H 1.421 18.953 -4.897 1.00 . A A . 86 GLY H 1 1
2 5431 1 1 86 GLY HA2 H -0.395 19.280 -6.622 1.00 . A A . 86 GLY HA2 1 1
2 5432 1 1 86 GLY HA3 H 0.011 17.652 -7.141 1.00 . A A . 86 GLY HA3 1 1
2 5433 1 1 86 GLY N N 1.295 18.474 -5.746 1.00 . A A . 86 GLY N 1 1
2 5434 1 1 86 GLY O O -0.703 17.597 -4.104 1.00 . A A . 86 GLY O 1 1
2 5435 1 1 87 THR C C -3.492 15.415 -5.341 1.00 . A A . 87 THR C 1 1
2 5436 1 1 87 THR CA C -3.268 16.871 -4.937 1.00 . A A . 87 THR CA 1 1
2 5437 1 1 87 THR CB C -4.584 17.656 -5.094 1.00 . A A . 87 THR CB 1 1
2 5438 1 1 87 THR CG2 C -5.645 17.137 -4.138 1.00 . A A . 87 THR CG2 1 1
2 5439 1 1 87 THR H H -2.424 17.659 -6.706 1.00 . A A . 87 THR H 1 1
2 5440 1 1 87 THR HA H -2.956 16.917 -3.904 1.00 . A A . 87 THR HA 1 1
2 5441 1 1 87 THR HB H -4.940 17.534 -6.107 1.00 . A A . 87 THR HB 1 1
2 5442 1 1 87 THR HG1 H -3.938 19.156 -3.970 1.00 . A A . 87 THR HG1 1 1
2 5443 1 1 87 THR HG21 H -5.301 17.249 -3.121 1.00 . A A . 87 THR HG21 1 1
2 5444 1 1 87 THR HG22 H -5.833 16.093 -4.342 1.00 . A A . 87 THR HG22 1 1
2 5445 1 1 87 THR HG23 H -6.558 17.699 -4.273 1.00 . A A . 87 THR HG23 1 1
2 5446 1 1 87 THR N N -2.224 17.461 -5.760 1.00 . A A . 87 THR N 1 1
2 5447 1 1 87 THR O O -3.705 15.120 -6.517 1.00 . A A . 87 THR O 1 1
2 5448 1 1 87 THR OG1 O -4.353 19.050 -4.844 1.00 . A A . 87 THR OG1 1 1
2 5449 1 1 88 TYR C C -4.874 12.492 -4.386 1.00 . A A . 88 TYR C 1 1
2 5450 1 1 88 TYR CA C -3.494 13.085 -4.682 1.00 . A A . 88 TYR CA 1 1
2 5451 1 1 88 TYR CB C -2.407 12.352 -3.893 1.00 . A A . 88 TYR CB 1 1
2 5452 1 1 88 TYR CD1 C -0.260 12.564 -5.211 1.00 . A A . 88 TYR CD1 1 1
2 5453 1 1 88 TYR CD2 C -0.476 13.828 -3.203 1.00 . A A . 88 TYR CD2 1 1
2 5454 1 1 88 TYR CE1 C 1.005 13.089 -5.407 1.00 . A A . 88 TYR CE1 1 1
2 5455 1 1 88 TYR CE2 C 0.786 14.355 -3.395 1.00 . A A . 88 TYR CE2 1 1
2 5456 1 1 88 TYR CG C -1.021 12.924 -4.106 1.00 . A A . 88 TYR CG 1 1
2 5457 1 1 88 TYR CZ C 1.521 13.984 -4.496 1.00 . A A . 88 TYR CZ 1 1
2 5458 1 1 88 TYR H H -3.393 14.783 -3.438 1.00 . A A . 88 TYR H 1 1
2 5459 1 1 88 TYR HA H -3.289 12.973 -5.736 1.00 . A A . 88 TYR HA 1 1
2 5460 1 1 88 TYR HB2 H -2.633 12.410 -2.839 1.00 . A A . 88 TYR HB2 1 1
2 5461 1 1 88 TYR HB3 H -2.387 11.317 -4.198 1.00 . A A . 88 TYR HB3 1 1
2 5462 1 1 88 TYR HD1 H -0.669 11.864 -5.924 1.00 . A A . 88 TYR HD1 1 1
2 5463 1 1 88 TYR HD2 H -1.053 14.118 -2.338 1.00 . A A . 88 TYR HD2 1 1
2 5464 1 1 88 TYR HE1 H 1.582 12.797 -6.271 1.00 . A A . 88 TYR HE1 1 1
2 5465 1 1 88 TYR HE2 H 1.191 15.056 -2.685 1.00 . A A . 88 TYR HE2 1 1
2 5466 1 1 88 TYR HH H 3.350 14.257 -3.944 1.00 . A A . 88 TYR HH 1 1
2 5467 1 1 88 TYR N N -3.449 14.505 -4.376 1.00 . A A . 88 TYR N 1 1
2 5468 1 1 88 TYR O O -5.217 12.203 -3.235 1.00 . A A . 88 TYR O 1 1
2 5469 1 1 88 TYR OH O 2.778 14.509 -4.686 1.00 . A A . 88 TYR OH 1 1
2 5470 1 1 89 ARG C C -6.972 10.255 -5.158 1.00 . A A . 89 ARG C 1 1
2 5471 1 1 89 ARG CA C -7.003 11.771 -5.337 1.00 . A A . 89 ARG CA 1 1
2 5472 1 1 89 ARG CB C -7.784 12.146 -6.599 1.00 . A A . 89 ARG CB 1 1
2 5473 1 1 89 ARG CD C -9.978 12.258 -7.794 1.00 . A A . 89 ARG CD 1 1
2 5474 1 1 89 ARG CG C -9.235 11.704 -6.593 1.00 . A A . 89 ARG CG 1 1
2 5475 1 1 89 ARG CZ C -10.281 14.454 -8.879 1.00 . A A . 89 ARG CZ 1 1
2 5476 1 1 89 ARG H H -5.289 12.506 -6.333 1.00 . A A . 89 ARG H 1 1
2 5477 1 1 89 ARG HA H -7.477 12.221 -4.478 1.00 . A A . 89 ARG HA 1 1
2 5478 1 1 89 ARG HB2 H -7.762 13.219 -6.713 1.00 . A A . 89 ARG HB2 1 1
2 5479 1 1 89 ARG HB3 H -7.298 11.695 -7.452 1.00 . A A . 89 ARG HB3 1 1
2 5480 1 1 89 ARG HD2 H -9.506 11.890 -8.693 1.00 . A A . 89 ARG HD2 1 1
2 5481 1 1 89 ARG HD3 H -11.002 11.915 -7.759 1.00 . A A . 89 ARG HD3 1 1
2 5482 1 1 89 ARG HE H -9.702 14.183 -6.977 1.00 . A A . 89 ARG HE 1 1
2 5483 1 1 89 ARG HG2 H -9.274 10.626 -6.620 1.00 . A A . 89 ARG HG2 1 1
2 5484 1 1 89 ARG HG3 H -9.708 12.063 -5.690 1.00 . A A . 89 ARG HG3 1 1
2 5485 1 1 89 ARG HH11 H -10.582 12.869 -10.103 1.00 . A A . 89 ARG HH11 1 1
2 5486 1 1 89 ARG HH12 H -10.824 14.424 -10.841 1.00 . A A . 89 ARG HH12 1 1
2 5487 1 1 89 ARG HH21 H -10.044 16.231 -7.920 1.00 . A A . 89 ARG HH21 1 1
2 5488 1 1 89 ARG HH22 H -10.510 16.342 -9.599 1.00 . A A . 89 ARG HH22 1 1
2 5489 1 1 89 ARG N N -5.648 12.299 -5.440 1.00 . A A . 89 ARG N 1 1
2 5490 1 1 89 ARG NE N -9.965 13.719 -7.815 1.00 . A A . 89 ARG NE 1 1
2 5491 1 1 89 ARG NH1 N -10.587 13.866 -10.030 1.00 . A A . 89 ARG NH1 1 1
2 5492 1 1 89 ARG NH2 N -10.278 15.778 -8.792 1.00 . A A . 89 ARG NH2 1 1
2 5493 1 1 89 ARG O O -6.117 9.579 -5.719 1.00 . A A . 89 ARG O 1 1
2 5494 1 1 90 LEU C C -8.612 7.571 -5.246 1.00 . A A . 90 LEU C 1 1
2 5495 1 1 90 LEU CA C -7.935 8.298 -4.088 1.00 . A A . 90 LEU CA 1 1
2 5496 1 1 90 LEU CB C -8.683 8.044 -2.772 1.00 . A A . 90 LEU CB 1 1
2 5497 1 1 90 LEU CD1 C -8.892 6.774 -0.621 1.00 . A A . 90 LEU CD1 1 1
2 5498 1 1 90 LEU CD2 C -8.880 5.527 -2.773 1.00 . A A . 90 LEU CD2 1 1
2 5499 1 1 90 LEU CG C -8.336 6.740 -2.036 1.00 . A A . 90 LEU CG 1 1
2 5500 1 1 90 LEU H H -8.589 10.313 -3.985 1.00 . A A . 90 LEU H 1 1
2 5501 1 1 90 LEU HA H -6.918 7.946 -3.996 1.00 . A A . 90 LEU HA 1 1
2 5502 1 1 90 LEU HB2 H -8.480 8.869 -2.105 1.00 . A A . 90 LEU HB2 1 1
2 5503 1 1 90 LEU HB3 H -9.742 8.035 -2.986 1.00 . A A . 90 LEU HB3 1 1
2 5504 1 1 90 LEU HD11 H -9.966 6.883 -0.659 1.00 . A A . 90 LEU HD11 1 1
2 5505 1 1 90 LEU HD12 H -8.463 7.607 -0.085 1.00 . A A . 90 LEU HD12 1 1
2 5506 1 1 90 LEU HD13 H -8.643 5.852 -0.114 1.00 . A A . 90 LEU HD13 1 1
2 5507 1 1 90 LEU HD21 H -9.957 5.597 -2.834 1.00 . A A . 90 LEU HD21 1 1
2 5508 1 1 90 LEU HD22 H -8.608 4.630 -2.238 1.00 . A A . 90 LEU HD22 1 1
2 5509 1 1 90 LEU HD23 H -8.465 5.494 -3.768 1.00 . A A . 90 LEU HD23 1 1
2 5510 1 1 90 LEU HG H -7.261 6.643 -1.972 1.00 . A A . 90 LEU HG 1 1
2 5511 1 1 90 LEU N N -7.895 9.728 -4.368 1.00 . A A . 90 LEU N 1 1
2 5512 1 1 90 LEU O O -9.765 7.852 -5.569 1.00 . A A . 90 LEU O 1 1
2 5513 1 1 91 ILE C C -8.681 4.449 -6.689 1.00 . A A . 91 ILE C 1 1
2 5514 1 1 91 ILE CA C -8.419 5.920 -7.017 1.00 . A A . 91 ILE CA 1 1
2 5515 1 1 91 ILE CB C -7.473 6.024 -8.235 1.00 . A A . 91 ILE CB 1 1
2 5516 1 1 91 ILE CD1 C -5.103 5.545 -9.049 1.00 . A A . 91 ILE CD1 1 1
2 5517 1 1 91 ILE CG1 C -6.055 5.571 -7.871 1.00 . A A . 91 ILE CG1 1 1
2 5518 1 1 91 ILE CG2 C -7.458 7.451 -8.766 1.00 . A A . 91 ILE CG2 1 1
2 5519 1 1 91 ILE H H -6.994 6.429 -5.535 1.00 . A A . 91 ILE H 1 1
2 5520 1 1 91 ILE HA H -9.360 6.382 -7.287 1.00 . A A . 91 ILE HA 1 1
2 5521 1 1 91 ILE HB H -7.859 5.383 -9.014 1.00 . A A . 91 ILE HB 1 1
2 5522 1 1 91 ILE HD11 H -5.030 6.534 -9.473 1.00 . A A . 91 ILE HD11 1 1
2 5523 1 1 91 ILE HD12 H -5.475 4.859 -9.797 1.00 . A A . 91 ILE HD12 1 1
2 5524 1 1 91 ILE HD13 H -4.128 5.221 -8.717 1.00 . A A . 91 ILE HD13 1 1
2 5525 1 1 91 ILE HG12 H -5.646 6.245 -7.132 1.00 . A A . 91 ILE HG12 1 1
2 5526 1 1 91 ILE HG13 H -6.098 4.575 -7.457 1.00 . A A . 91 ILE HG13 1 1
2 5527 1 1 91 ILE HG21 H -6.787 7.514 -9.610 1.00 . A A . 91 ILE HG21 1 1
2 5528 1 1 91 ILE HG22 H -7.124 8.122 -7.989 1.00 . A A . 91 ILE HG22 1 1
2 5529 1 1 91 ILE HG23 H -8.454 7.729 -9.078 1.00 . A A . 91 ILE HG23 1 1
2 5530 1 1 91 ILE N N -7.892 6.644 -5.865 1.00 . A A . 91 ILE N 1 1
2 5531 1 1 91 ILE O O -9.652 3.865 -7.167 1.00 . A A . 91 ILE O 1 1
2 5532 1 1 92 GLN C C -6.947 2.154 -4.370 1.00 . A A . 92 GLN C 1 1
2 5533 1 1 92 GLN CA C -7.965 2.465 -5.455 1.00 . A A . 92 GLN CA 1 1
2 5534 1 1 92 GLN CB C -7.783 1.518 -6.651 1.00 . A A . 92 GLN CB 1 1
2 5535 1 1 92 GLN CD C -6.330 0.770 -8.584 1.00 . A A . 92 GLN CD 1 1
2 5536 1 1 92 GLN CG C -6.412 1.592 -7.309 1.00 . A A . 92 GLN CG 1 1
2 5537 1 1 92 GLN H H -7.067 4.379 -5.515 1.00 . A A . 92 GLN H 1 1
2 5538 1 1 92 GLN HA H -8.959 2.338 -5.049 1.00 . A A . 92 GLN HA 1 1
2 5539 1 1 92 GLN HB2 H -7.939 0.504 -6.316 1.00 . A A . 92 GLN HB2 1 1
2 5540 1 1 92 GLN HB3 H -8.527 1.757 -7.397 1.00 . A A . 92 GLN HB3 1 1
2 5541 1 1 92 GLN HE21 H -7.696 -0.491 -7.896 1.00 . A A . 92 GLN HE21 1 1
2 5542 1 1 92 GLN HE22 H -7.087 -0.845 -9.479 1.00 . A A . 92 GLN HE22 1 1
2 5543 1 1 92 GLN HG2 H -6.195 2.622 -7.548 1.00 . A A . 92 GLN HG2 1 1
2 5544 1 1 92 GLN HG3 H -5.673 1.222 -6.613 1.00 . A A . 92 GLN HG3 1 1
2 5545 1 1 92 GLN N N -7.821 3.859 -5.865 1.00 . A A . 92 GLN N 1 1
2 5546 1 1 92 GLN NE2 N -7.114 -0.294 -8.657 1.00 . A A . 92 GLN NE2 1 1
2 5547 1 1 92 GLN O O -6.050 2.954 -4.128 1.00 . A A . 92 GLN O 1 1
2 5548 1 1 92 GLN OE1 O -5.572 1.092 -9.499 1.00 . A A . 92 GLN OE1 1 1
2 5549 1 1 93 PHE C C -5.788 -0.834 -2.700 1.00 . A A . 93 PHE C 1 1
2 5550 1 1 93 PHE CA C -6.122 0.652 -2.671 1.00 . A A . 93 PHE CA 1 1
2 5551 1 1 93 PHE CB C -6.618 1.064 -1.281 1.00 . A A . 93 PHE CB 1 1
2 5552 1 1 93 PHE CD1 C -9.106 1.102 -0.936 1.00 . A A . 93 PHE CD1 1 1
2 5553 1 1 93 PHE CD2 C -7.906 -0.849 -0.274 1.00 . A A . 93 PHE CD2 1 1
2 5554 1 1 93 PHE CE1 C -10.284 0.529 -0.494 1.00 . A A . 93 PHE CE1 1 1
2 5555 1 1 93 PHE CE2 C -9.081 -1.428 0.164 1.00 . A A . 93 PHE CE2 1 1
2 5556 1 1 93 PHE CG C -7.904 0.421 -0.830 1.00 . A A . 93 PHE CG 1 1
2 5557 1 1 93 PHE CZ C -10.271 -0.738 0.055 1.00 . A A . 93 PHE CZ 1 1
2 5558 1 1 93 PHE H H -7.849 0.434 -3.886 1.00 . A A . 93 PHE H 1 1
2 5559 1 1 93 PHE HA H -5.214 1.199 -2.880 1.00 . A A . 93 PHE HA 1 1
2 5560 1 1 93 PHE HB2 H -5.861 0.812 -0.554 1.00 . A A . 93 PHE HB2 1 1
2 5561 1 1 93 PHE HB3 H -6.766 2.134 -1.273 1.00 . A A . 93 PHE HB3 1 1
2 5562 1 1 93 PHE HD1 H -9.119 2.091 -1.367 1.00 . A A . 93 PHE HD1 1 1
2 5563 1 1 93 PHE HD2 H -6.976 -1.391 -0.189 1.00 . A A . 93 PHE HD2 1 1
2 5564 1 1 93 PHE HE1 H -11.215 1.069 -0.581 1.00 . A A . 93 PHE HE1 1 1
2 5565 1 1 93 PHE HE2 H -9.067 -2.417 0.594 1.00 . A A . 93 PHE HE2 1 1
2 5566 1 1 93 PHE HZ H -11.190 -1.188 0.401 1.00 . A A . 93 PHE HZ 1 1
2 5567 1 1 93 PHE N N -7.085 1.019 -3.700 1.00 . A A . 93 PHE N 1 1
2 5568 1 1 93 PHE O O -6.466 -1.625 -3.360 1.00 . A A . 93 PHE O 1 1
2 5569 1 1 94 HIS C C -3.667 -2.751 -0.471 1.00 . A A . 94 HIS C 1 1
2 5570 1 1 94 HIS CA C -4.237 -2.549 -1.879 1.00 . A A . 94 HIS CA 1 1
2 5571 1 1 94 HIS CB C -3.158 -2.803 -2.957 1.00 . A A . 94 HIS CB 1 1
2 5572 1 1 94 HIS CD2 C -0.879 -2.629 -1.746 1.00 . A A . 94 HIS CD2 1 1
2 5573 1 1 94 HIS CE1 C -0.055 -0.856 -2.707 1.00 . A A . 94 HIS CE1 1 1
2 5574 1 1 94 HIS CG C -1.808 -2.213 -2.643 1.00 . A A . 94 HIS CG 1 1
2 5575 1 1 94 HIS H H -4.284 -0.500 -1.424 1.00 . A A . 94 HIS H 1 1
2 5576 1 1 94 HIS HA H -5.067 -3.224 -2.028 1.00 . A A . 94 HIS HA 1 1
2 5577 1 1 94 HIS HB2 H -3.031 -3.867 -3.081 1.00 . A A . 94 HIS HB2 1 1
2 5578 1 1 94 HIS HB3 H -3.495 -2.378 -3.892 1.00 . A A . 94 HIS HB3 1 1
2 5579 1 1 94 HIS HD1 H -1.693 -0.544 -3.957 1.00 . A A . 94 HIS HD1 1 1
2 5580 1 1 94 HIS HD2 H -0.957 -3.486 -1.094 1.00 . A A . 94 HIS HD2 1 1
2 5581 1 1 94 HIS HE1 H 0.609 -0.048 -2.975 1.00 . A A . 94 HIS HE1 1 1
2 5582 1 1 94 HIS N N -4.739 -1.186 -1.965 1.00 . A A . 94 HIS N 1 1
2 5583 1 1 94 HIS ND1 N -1.269 -1.081 -3.254 1.00 . A A . 94 HIS ND1 1 1
2 5584 1 1 94 HIS NE2 N 0.193 -1.770 -1.800 1.00 . A A . 94 HIS NE2 1 1
2 5585 1 1 94 HIS O O -3.406 -1.772 0.220 1.00 . A A . 94 HIS O 1 1
2 5586 1 1 95 PHE C C -2.014 -5.440 1.300 1.00 . A A . 95 PHE C 1 1
2 5587 1 1 95 PHE CA C -2.941 -4.223 1.305 1.00 . A A . 95 PHE CA 1 1
2 5588 1 1 95 PHE CB C -4.062 -4.400 2.341 1.00 . A A . 95 PHE CB 1 1
2 5589 1 1 95 PHE CD1 C -5.339 -6.204 1.143 1.00 . A A . 95 PHE CD1 1 1
2 5590 1 1 95 PHE CD2 C -4.805 -6.522 3.444 1.00 . A A . 95 PHE CD2 1 1
2 5591 1 1 95 PHE CE1 C -5.971 -7.430 1.119 1.00 . A A . 95 PHE CE1 1 1
2 5592 1 1 95 PHE CE2 C -5.438 -7.747 3.425 1.00 . A A . 95 PHE CE2 1 1
2 5593 1 1 95 PHE CG C -4.748 -5.737 2.305 1.00 . A A . 95 PHE CG 1 1
2 5594 1 1 95 PHE CZ C -6.021 -8.203 2.261 1.00 . A A . 95 PHE CZ 1 1
2 5595 1 1 95 PHE H H -3.744 -4.748 -0.587 1.00 . A A . 95 PHE H 1 1
2 5596 1 1 95 PHE HA H -2.359 -3.352 1.569 1.00 . A A . 95 PHE HA 1 1
2 5597 1 1 95 PHE HB2 H -3.648 -4.271 3.329 1.00 . A A . 95 PHE HB2 1 1
2 5598 1 1 95 PHE HB3 H -4.812 -3.640 2.174 1.00 . A A . 95 PHE HB3 1 1
2 5599 1 1 95 PHE HD1 H -5.300 -5.601 0.249 1.00 . A A . 95 PHE HD1 1 1
2 5600 1 1 95 PHE HD2 H -4.349 -6.166 4.357 1.00 . A A . 95 PHE HD2 1 1
2 5601 1 1 95 PHE HE1 H -6.429 -7.783 0.206 1.00 . A A . 95 PHE HE1 1 1
2 5602 1 1 95 PHE HE2 H -5.476 -8.350 4.320 1.00 . A A . 95 PHE HE2 1 1
2 5603 1 1 95 PHE HZ H -6.515 -9.162 2.242 1.00 . A A . 95 PHE HZ 1 1
2 5604 1 1 95 PHE N N -3.504 -3.987 -0.023 1.00 . A A . 95 PHE N 1 1
2 5605 1 1 95 PHE O O -1.941 -6.164 0.309 1.00 . A A . 95 PHE O 1 1
2 5606 1 1 96 HIS C C -0.734 -7.512 3.855 1.00 . A A . 96 HIS C 1 1
2 5607 1 1 96 HIS CA C -0.412 -6.796 2.555 1.00 . A A . 96 HIS CA 1 1
2 5608 1 1 96 HIS CB C 1.062 -6.367 2.579 1.00 . A A . 96 HIS CB 1 1
2 5609 1 1 96 HIS CD2 C 1.309 -4.142 1.309 1.00 . A A . 96 HIS CD2 1 1
2 5610 1 1 96 HIS CE1 C 2.324 -4.843 -0.488 1.00 . A A . 96 HIS CE1 1 1
2 5611 1 1 96 HIS CG C 1.469 -5.480 1.450 1.00 . A A . 96 HIS CG 1 1
2 5612 1 1 96 HIS H H -1.440 -5.049 3.174 1.00 . A A . 96 HIS H 1 1
2 5613 1 1 96 HIS HA H -0.580 -7.466 1.726 1.00 . A A . 96 HIS HA 1 1
2 5614 1 1 96 HIS HB2 H 1.256 -5.835 3.498 1.00 . A A . 96 HIS HB2 1 1
2 5615 1 1 96 HIS HB3 H 1.683 -7.250 2.548 1.00 . A A . 96 HIS HB3 1 1
2 5616 1 1 96 HIS HD1 H 2.373 -6.845 0.089 1.00 . A A . 96 HIS HD1 1 1
2 5617 1 1 96 HIS HD2 H 0.843 -3.472 2.017 1.00 . A A . 96 HIS HD2 1 1
2 5618 1 1 96 HIS HE1 H 2.807 -4.861 -1.453 1.00 . A A . 96 HIS HE1 1 1
2 5619 1 1 96 HIS N N -1.316 -5.654 2.412 1.00 . A A . 96 HIS N 1 1
2 5620 1 1 96 HIS ND1 N 2.118 -5.916 0.297 1.00 . A A . 96 HIS ND1 1 1
2 5621 1 1 96 HIS NE2 N 1.846 -3.773 0.098 1.00 . A A . 96 HIS NE2 1 1
2 5622 1 1 96 HIS O O -1.110 -6.869 4.839 1.00 . A A . 96 HIS O 1 1
2 5623 1 1 97 TRP C C -0.155 -10.937 5.029 1.00 . A A . 97 TRP C 1 1
2 5624 1 1 97 TRP CA C -0.900 -9.609 5.048 1.00 . A A . 97 TRP CA 1 1
2 5625 1 1 97 TRP CB C -2.417 -9.841 5.158 1.00 . A A . 97 TRP CB 1 1
2 5626 1 1 97 TRP CD1 C -3.475 -12.004 4.274 1.00 . A A . 97 TRP CD1 1 1
2 5627 1 1 97 TRP CD2 C -3.132 -10.452 2.697 1.00 . A A . 97 TRP CD2 1 1
2 5628 1 1 97 TRP CE2 C -3.714 -11.582 2.097 1.00 . A A . 97 TRP CE2 1 1
2 5629 1 1 97 TRP CE3 C -2.826 -9.351 1.894 1.00 . A A . 97 TRP CE3 1 1
2 5630 1 1 97 TRP CG C -2.989 -10.740 4.096 1.00 . A A . 97 TRP CG 1 1
2 5631 1 1 97 TRP CH2 C -3.685 -10.548 -0.023 1.00 . A A . 97 TRP CH2 1 1
2 5632 1 1 97 TRP CZ2 C -3.996 -11.640 0.738 1.00 . A A . 97 TRP CZ2 1 1
2 5633 1 1 97 TRP CZ3 C -3.105 -9.410 0.544 1.00 . A A . 97 TRP CZ3 1 1
2 5634 1 1 97 TRP H H -0.256 -9.286 3.061 1.00 . A A . 97 TRP H 1 1
2 5635 1 1 97 TRP HA H -0.573 -9.042 5.908 1.00 . A A . 97 TRP HA 1 1
2 5636 1 1 97 TRP HB2 H -2.634 -10.287 6.116 1.00 . A A . 97 TRP HB2 1 1
2 5637 1 1 97 TRP HB3 H -2.921 -8.887 5.093 1.00 . A A . 97 TRP HB3 1 1
2 5638 1 1 97 TRP HD1 H -3.506 -12.515 5.225 1.00 . A A . 97 TRP HD1 1 1
2 5639 1 1 97 TRP HE1 H -4.309 -13.401 2.944 1.00 . A A . 97 TRP HE1 1 1
2 5640 1 1 97 TRP HE3 H -2.378 -8.462 2.313 1.00 . A A . 97 TRP HE3 1 1
2 5641 1 1 97 TRP HH2 H -3.885 -10.553 -1.084 1.00 . A A . 97 TRP HH2 1 1
2 5642 1 1 97 TRP HZ2 H -4.446 -12.511 0.284 1.00 . A A . 97 TRP HZ2 1 1
2 5643 1 1 97 TRP HZ3 H -2.873 -8.568 -0.091 1.00 . A A . 97 TRP HZ3 1 1
2 5644 1 1 97 TRP N N -0.585 -8.828 3.866 1.00 . A A . 97 TRP N 1 1
2 5645 1 1 97 TRP NE1 N -3.915 -12.512 3.078 1.00 . A A . 97 TRP NE1 1 1
2 5646 1 1 97 TRP O O -0.109 -11.629 4.008 1.00 . A A . 97 TRP O 1 1
2 5647 1 1 98 GLY C C 2.504 -12.525 5.615 1.00 . A A . 98 GLY C 1 1
2 5648 1 1 98 GLY CA C 1.136 -12.542 6.267 1.00 . A A . 98 GLY CA 1 1
2 5649 1 1 98 GLY H H 0.446 -10.650 6.911 1.00 . A A . 98 GLY H 1 1
2 5650 1 1 98 GLY HA2 H 1.252 -12.784 7.314 1.00 . A A . 98 GLY HA2 1 1
2 5651 1 1 98 GLY HA3 H 0.537 -13.307 5.797 1.00 . A A . 98 GLY HA3 1 1
2 5652 1 1 98 GLY N N 0.450 -11.277 6.154 1.00 . A A . 98 GLY N 1 1
2 5653 1 1 98 GLY O O 2.812 -11.622 4.840 1.00 . A A . 98 GLY O 1 1
2 5654 1 1 99 SER C C 5.409 -14.591 6.449 1.00 . A A . 99 SER C 1 1
2 5655 1 1 99 SER CA C 4.663 -13.723 5.446 1.00 . A A . 99 SER CA 1 1
2 5656 1 1 99 SER CB C 5.397 -12.386 5.267 1.00 . A A . 99 SER CB 1 1
2 5657 1 1 99 SER H H 2.938 -14.224 6.546 1.00 . A A . 99 SER H 1 1
2 5658 1 1 99 SER HA H 4.611 -14.240 4.499 1.00 . A A . 99 SER HA 1 1
2 5659 1 1 99 SER HB2 H 4.822 -11.749 4.612 1.00 . A A . 99 SER HB2 1 1
2 5660 1 1 99 SER HB3 H 5.501 -11.909 6.227 1.00 . A A . 99 SER HB3 1 1
2 5661 1 1 99 SER HG H 6.589 -12.736 3.750 1.00 . A A . 99 SER HG 1 1
2 5662 1 1 99 SER N N 3.299 -13.540 5.945 1.00 . A A . 99 SER N 1 1
2 5663 1 1 99 SER O O 5.301 -15.817 6.429 1.00 . A A . 99 SER O 1 1
2 5664 1 1 99 SER OG O 6.683 -12.567 4.707 1.00 . A A . 99 SER OG 1 1
2 5665 1 1 100 LEU C C 5.652 -14.616 9.616 1.00 . A A . 100 LEU C 1 1
2 5666 1 1 100 LEU CA C 6.708 -14.573 8.512 1.00 . A A . 100 LEU CA 1 1
2 5667 1 1 100 LEU CB C 7.945 -13.795 8.978 1.00 . A A . 100 LEU CB 1 1
2 5668 1 1 100 LEU CD1 C 10.227 -12.862 8.513 1.00 . A A . 100 LEU CD1 1 1
2 5669 1 1 100 LEU CD2 C 9.508 -14.984 7.405 1.00 . A A . 100 LEU CD2 1 1
2 5670 1 1 100 LEU CG C 9.051 -13.630 7.929 1.00 . A A . 100 LEU CG 1 1
2 5671 1 1 100 LEU H H 6.372 -13.003 7.187 1.00 . A A . 100 LEU H 1 1
2 5672 1 1 100 LEU HA H 6.993 -15.580 8.252 1.00 . A A . 100 LEU HA 1 1
2 5673 1 1 100 LEU HB2 H 7.627 -12.811 9.290 1.00 . A A . 100 LEU HB2 1 1
2 5674 1 1 100 LEU HB3 H 8.364 -14.306 9.831 1.00 . A A . 100 LEU HB3 1 1
2 5675 1 1 100 LEU HD11 H 10.630 -13.406 9.354 1.00 . A A . 100 LEU HD11 1 1
2 5676 1 1 100 LEU HD12 H 9.894 -11.888 8.840 1.00 . A A . 100 LEU HD12 1 1
2 5677 1 1 100 LEU HD13 H 10.992 -12.746 7.759 1.00 . A A . 100 LEU HD13 1 1
2 5678 1 1 100 LEU HD21 H 8.677 -15.486 6.931 1.00 . A A . 100 LEU HD21 1 1
2 5679 1 1 100 LEU HD22 H 9.871 -15.583 8.226 1.00 . A A . 100 LEU HD22 1 1
2 5680 1 1 100 LEU HD23 H 10.300 -14.841 6.684 1.00 . A A . 100 LEU HD23 1 1
2 5681 1 1 100 LEU HG H 8.664 -13.062 7.096 1.00 . A A . 100 LEU HG 1 1
2 5682 1 1 100 LEU N N 6.146 -13.940 7.336 1.00 . A A . 100 LEU N 1 1
2 5683 1 1 100 LEU O O 4.452 -14.630 9.329 1.00 . A A . 100 LEU O 1 1
2 5684 1 1 101 ASP C C 4.052 -13.733 11.943 1.00 . A A . 101 ASP C 1 1
2 5685 1 1 101 ASP CA C 5.223 -14.721 12.040 1.00 . A A . 101 ASP CA 1 1
2 5686 1 1 101 ASP CB C 6.020 -14.434 13.319 1.00 . A A . 101 ASP CB 1 1
2 5687 1 1 101 ASP CG C 6.493 -12.992 13.407 1.00 . A A . 101 ASP CG 1 1
2 5688 1 1 101 ASP H H 7.079 -14.574 11.014 1.00 . A A . 101 ASP H 1 1
2 5689 1 1 101 ASP HA H 4.827 -15.724 12.094 1.00 . A A . 101 ASP HA 1 1
2 5690 1 1 101 ASP HB2 H 5.397 -14.639 14.176 1.00 . A A . 101 ASP HB2 1 1
2 5691 1 1 101 ASP HB3 H 6.885 -15.080 13.346 1.00 . A A . 101 ASP HB3 1 1
2 5692 1 1 101 ASP N N 6.107 -14.649 10.867 1.00 . A A . 101 ASP N 1 1
2 5693 1 1 101 ASP O O 2.951 -14.016 12.414 1.00 . A A . 101 ASP O 1 1
2 5694 1 1 101 ASP OD1 O 7.435 -12.620 12.675 1.00 . A A . 101 ASP OD1 1 1
2 5695 1 1 101 ASP OD2 O 5.926 -12.223 14.211 1.00 . A A . 101 ASP OD2 1 1
2 5696 1 1 102 GLY C C 3.760 -10.331 10.510 1.00 . A A . 102 GLY C 1 1
2 5697 1 1 102 GLY CA C 3.251 -11.592 11.168 1.00 . A A . 102 GLY CA 1 1
2 5698 1 1 102 GLY H H 5.193 -12.414 10.979 1.00 . A A . 102 GLY H 1 1
2 5699 1 1 102 GLY HA2 H 2.459 -12.011 10.563 1.00 . A A . 102 GLY HA2 1 1
2 5700 1 1 102 GLY HA3 H 2.853 -11.343 12.140 1.00 . A A . 102 GLY HA3 1 1
2 5701 1 1 102 GLY N N 4.294 -12.582 11.329 1.00 . A A . 102 GLY N 1 1
2 5702 1 1 102 GLY O O 4.218 -9.418 11.189 1.00 . A A . 102 GLY O 1 1
2 5703 1 1 103 GLN C C 3.078 -8.615 7.494 1.00 . A A . 103 GLN C 1 1
2 5704 1 1 103 GLN CA C 4.153 -9.113 8.452 1.00 . A A . 103 GLN CA 1 1
2 5705 1 1 103 GLN CB C 5.443 -9.415 7.690 1.00 . A A . 103 GLN CB 1 1
2 5706 1 1 103 GLN CD C 7.921 -9.934 7.840 1.00 . A A . 103 GLN CD 1 1
2 5707 1 1 103 GLN CG C 6.632 -9.685 8.599 1.00 . A A . 103 GLN CG 1 1
2 5708 1 1 103 GLN H H 3.335 -11.046 8.696 1.00 . A A . 103 GLN H 1 1
2 5709 1 1 103 GLN HA H 4.354 -8.335 9.175 1.00 . A A . 103 GLN HA 1 1
2 5710 1 1 103 GLN HB2 H 5.283 -10.281 7.072 1.00 . A A . 103 GLN HB2 1 1
2 5711 1 1 103 GLN HB3 H 5.683 -8.571 7.061 1.00 . A A . 103 GLN HB3 1 1
2 5712 1 1 103 GLN HE21 H 6.926 -10.766 6.335 1.00 . A A . 103 GLN HE21 1 1
2 5713 1 1 103 GLN HE22 H 8.648 -10.698 6.152 1.00 . A A . 103 GLN HE22 1 1
2 5714 1 1 103 GLN HG2 H 6.773 -8.832 9.243 1.00 . A A . 103 GLN HG2 1 1
2 5715 1 1 103 GLN HG3 H 6.413 -10.555 9.202 1.00 . A A . 103 GLN HG3 1 1
2 5716 1 1 103 GLN N N 3.700 -10.284 9.188 1.00 . A A . 103 GLN N 1 1
2 5717 1 1 103 GLN NE2 N 7.817 -10.524 6.660 1.00 . A A . 103 GLN NE2 1 1
2 5718 1 1 103 GLN O O 1.982 -9.171 7.430 1.00 . A A . 103 GLN O 1 1
2 5719 1 1 103 GLN OE1 O 9.005 -9.604 8.318 1.00 . A A . 103 GLN OE1 1 1
2 5720 1 1 104 GLY C C 2.669 -5.394 6.038 1.00 . A A . 104 GLY C 1 1
2 5721 1 1 104 GLY CA C 2.464 -6.886 5.898 1.00 . A A . 104 GLY CA 1 1
2 5722 1 1 104 GLY H H 4.345 -7.257 6.768 1.00 . A A . 104 GLY H 1 1
2 5723 1 1 104 GLY HA2 H 2.614 -7.180 4.868 1.00 . A A . 104 GLY HA2 1 1
2 5724 1 1 104 GLY HA3 H 1.460 -7.139 6.204 1.00 . A A . 104 GLY HA3 1 1
2 5725 1 1 104 GLY N N 3.420 -7.577 6.744 1.00 . A A . 104 GLY N 1 1
2 5726 1 1 104 GLY O O 2.435 -4.616 5.118 1.00 . A A . 104 GLY O 1 1
2 5727 1 1 105 SER C C 4.780 -3.206 6.868 1.00 . A A . 105 SER C 1 1
2 5728 1 1 105 SER CA C 3.517 -3.684 7.601 1.00 . A A . 105 SER CA 1 1
2 5729 1 1 105 SER CB C 3.704 -3.606 9.113 1.00 . A A . 105 SER CB 1 1
2 5730 1 1 105 SER H H 3.193 -5.736 7.909 1.00 . A A . 105 SER H 1 1
2 5731 1 1 105 SER HA H 2.708 -3.032 7.325 1.00 . A A . 105 SER HA 1 1
2 5732 1 1 105 SER HB2 H 2.963 -4.224 9.594 1.00 . A A . 105 SER HB2 1 1
2 5733 1 1 105 SER HB3 H 4.691 -3.962 9.371 1.00 . A A . 105 SER HB3 1 1
2 5734 1 1 105 SER HG H 3.111 -1.744 8.892 1.00 . A A . 105 SER HG 1 1
2 5735 1 1 105 SER N N 3.133 -5.039 7.224 1.00 . A A . 105 SER N 1 1
2 5736 1 1 105 SER O O 5.838 -3.055 7.489 1.00 . A A . 105 SER O 1 1
2 5737 1 1 105 SER OG O 3.561 -2.278 9.581 1.00 . A A . 105 SER OG 1 1
2 5738 1 1 106 GLU C C 6.583 -1.498 5.220 1.00 . A A . 106 GLU C 1 1
2 5739 1 1 106 GLU CA C 5.841 -2.736 4.704 1.00 . A A . 106 GLU CA 1 1
2 5740 1 1 106 GLU CB C 5.376 -2.512 3.256 1.00 . A A . 106 GLU CB 1 1
2 5741 1 1 106 GLU CD C 6.015 -2.077 0.842 1.00 . A A . 106 GLU CD 1 1
2 5742 1 1 106 GLU CG C 6.497 -2.488 2.225 1.00 . A A . 106 GLU CG 1 1
2 5743 1 1 106 GLU H H 3.791 -2.861 5.157 1.00 . A A . 106 GLU H 1 1
2 5744 1 1 106 GLU HA H 6.501 -3.589 4.742 1.00 . A A . 106 GLU HA 1 1
2 5745 1 1 106 GLU HB2 H 4.691 -3.302 2.987 1.00 . A A . 106 GLU HB2 1 1
2 5746 1 1 106 GLU HB3 H 4.854 -1.568 3.207 1.00 . A A . 106 GLU HB3 1 1
2 5747 1 1 106 GLU HG2 H 7.251 -1.787 2.549 1.00 . A A . 106 GLU HG2 1 1
2 5748 1 1 106 GLU HG3 H 6.928 -3.476 2.160 1.00 . A A . 106 GLU HG3 1 1
2 5749 1 1 106 GLU N N 4.677 -3.013 5.547 1.00 . A A . 106 GLU N 1 1
2 5750 1 1 106 GLU O O 5.987 -0.637 5.870 1.00 . A A . 106 GLU O 1 1
2 5751 1 1 106 GLU OE1 O 5.518 -2.939 0.090 1.00 . A A . 106 GLU OE1 1 1
2 5752 1 1 106 GLU OE2 O 6.150 -0.887 0.487 1.00 . A A . 106 GLU OE2 1 1
2 5753 1 1 107 HIS C C 8.705 -0.449 7.001 1.00 . A A . 107 HIS C 1 1
2 5754 1 1 107 HIS CA C 8.729 -0.352 5.481 1.00 . A A . 107 HIS CA 1 1
2 5755 1 1 107 HIS CB C 8.278 1.051 5.045 1.00 . A A . 107 HIS CB 1 1
2 5756 1 1 107 HIS CD2 C 7.179 0.871 2.712 1.00 . A A . 107 HIS CD2 1 1
2 5757 1 1 107 HIS CE1 C 8.704 1.910 1.541 1.00 . A A . 107 HIS CE1 1 1
2 5758 1 1 107 HIS CG C 8.160 1.236 3.564 1.00 . A A . 107 HIS CG 1 1
2 5759 1 1 107 HIS H H 8.272 -2.067 4.312 1.00 . A A . 107 HIS H 1 1
2 5760 1 1 107 HIS HA H 9.740 -0.523 5.138 1.00 . A A . 107 HIS HA 1 1
2 5761 1 1 107 HIS HB2 H 7.311 1.256 5.477 1.00 . A A . 107 HIS HB2 1 1
2 5762 1 1 107 HIS HB3 H 8.988 1.777 5.414 1.00 . A A . 107 HIS HB3 1 1
2 5763 1 1 107 HIS HD1 H 9.947 2.268 3.131 1.00 . A A . 107 HIS HD1 1 1
2 5764 1 1 107 HIS HD2 H 6.275 0.339 2.970 1.00 . A A . 107 HIS HD2 1 1
2 5765 1 1 107 HIS HE1 H 9.241 2.355 0.716 1.00 . A A . 107 HIS HE1 1 1
2 5766 1 1 107 HIS HE2 H 7.137 0.962 0.627 1.00 . A A . 107 HIS HE2 1 1
2 5767 1 1 107 HIS N N 7.878 -1.407 4.922 1.00 . A A . 107 HIS N 1 1
2 5768 1 1 107 HIS ND1 N 9.106 1.885 2.800 1.00 . A A . 107 HIS ND1 1 1
2 5769 1 1 107 HIS NE2 N 7.538 1.298 1.460 1.00 . A A . 107 HIS NE2 1 1
2 5770 1 1 107 HIS O O 8.203 0.433 7.696 1.00 . A A . 107 HIS O 1 1
2 5771 1 1 108 THR C C 10.289 -1.056 9.670 1.00 . A A . 108 THR C 1 1
2 5772 1 1 108 THR CA C 9.197 -1.815 8.926 1.00 . A A . 108 THR CA 1 1
2 5773 1 1 108 THR CB C 9.336 -3.332 9.208 1.00 . A A . 108 THR CB 1 1
2 5774 1 1 108 THR CG2 C 10.408 -3.967 8.339 1.00 . A A . 108 THR CG2 1 1
2 5775 1 1 108 THR H H 9.494 -2.251 6.880 1.00 . A A . 108 THR H 1 1
2 5776 1 1 108 THR HA H 8.237 -1.496 9.299 1.00 . A A . 108 THR HA 1 1
2 5777 1 1 108 THR HB H 8.392 -3.806 8.987 1.00 . A A . 108 THR HB 1 1
2 5778 1 1 108 THR HG1 H 10.454 -4.090 10.641 1.00 . A A . 108 THR HG1 1 1
2 5779 1 1 108 THR HG21 H 10.116 -3.904 7.302 1.00 . A A . 108 THR HG21 1 1
2 5780 1 1 108 THR HG22 H 10.528 -5.004 8.618 1.00 . A A . 108 THR HG22 1 1
2 5781 1 1 108 THR HG23 H 11.343 -3.446 8.483 1.00 . A A . 108 THR HG23 1 1
2 5782 1 1 108 THR N N 9.224 -1.549 7.501 1.00 . A A . 108 THR N 1 1
2 5783 1 1 108 THR O O 11.437 -0.993 9.235 1.00 . A A . 108 THR O 1 1
2 5784 1 1 108 THR OG1 O 9.653 -3.557 10.581 1.00 . A A . 108 THR OG1 1 1
2 5785 1 1 109 VAL C C 11.534 -0.747 12.516 1.00 . A A . 109 VAL C 1 1
2 5786 1 1 109 VAL CA C 10.807 0.268 11.652 1.00 . A A . 109 VAL CA 1 1
2 5787 1 1 109 VAL CB C 10.064 1.271 12.570 1.00 . A A . 109 VAL CB 1 1
2 5788 1 1 109 VAL CG1 C 11.048 2.083 13.399 1.00 . A A . 109 VAL CG1 1 1
2 5789 1 1 109 VAL CG2 C 9.163 2.192 11.761 1.00 . A A . 109 VAL CG2 1 1
2 5790 1 1 109 VAL H H 8.941 -0.457 11.011 1.00 . A A . 109 VAL H 1 1
2 5791 1 1 109 VAL HA H 11.521 0.805 11.046 1.00 . A A . 109 VAL HA 1 1
2 5792 1 1 109 VAL HB H 9.443 0.706 13.249 1.00 . A A . 109 VAL HB 1 1
2 5793 1 1 109 VAL HG11 H 10.504 2.774 14.027 1.00 . A A . 109 VAL HG11 1 1
2 5794 1 1 109 VAL HG12 H 11.704 2.633 12.742 1.00 . A A . 109 VAL HG12 1 1
2 5795 1 1 109 VAL HG13 H 11.632 1.417 14.019 1.00 . A A . 109 VAL HG13 1 1
2 5796 1 1 109 VAL HG21 H 8.530 2.753 12.433 1.00 . A A . 109 VAL HG21 1 1
2 5797 1 1 109 VAL HG22 H 8.550 1.605 11.094 1.00 . A A . 109 VAL HG22 1 1
2 5798 1 1 109 VAL HG23 H 9.768 2.876 11.187 1.00 . A A . 109 VAL HG23 1 1
2 5799 1 1 109 VAL N N 9.886 -0.434 10.776 1.00 . A A . 109 VAL N 1 1
2 5800 1 1 109 VAL O O 11.059 -1.099 13.598 1.00 . A A . 109 VAL O 1 1
2 5801 1 1 110 ASP C C 12.695 -3.571 12.728 1.00 . A A . 110 ASP C 1 1
2 5802 1 1 110 ASP CA C 13.470 -2.250 12.670 1.00 . A A . 110 ASP CA 1 1
2 5803 1 1 110 ASP CB C 13.905 -1.814 14.074 1.00 . A A . 110 ASP CB 1 1
2 5804 1 1 110 ASP CG C 14.818 -2.823 14.739 1.00 . A A . 110 ASP CG 1 1
2 5805 1 1 110 ASP H H 12.973 -0.851 11.150 1.00 . A A . 110 ASP H 1 1
2 5806 1 1 110 ASP HA H 14.354 -2.405 12.066 1.00 . A A . 110 ASP HA 1 1
2 5807 1 1 110 ASP HB2 H 14.430 -0.873 14.005 1.00 . A A . 110 ASP HB2 1 1
2 5808 1 1 110 ASP HB3 H 13.028 -1.688 14.691 1.00 . A A . 110 ASP HB3 1 1
2 5809 1 1 110 ASP N N 12.674 -1.211 12.016 1.00 . A A . 110 ASP N 1 1
2 5810 1 1 110 ASP O O 13.016 -4.516 12.009 1.00 . A A . 110 ASP O 1 1
2 5811 1 1 110 ASP OD1 O 14.375 -3.499 15.687 1.00 . A A . 110 ASP OD1 1 1
2 5812 1 1 110 ASP OD2 O 15.990 -2.942 14.325 1.00 . A A . 110 ASP OD2 1 1
2 5813 1 1 111 LYS C C 9.359 -4.481 13.808 1.00 . A A . 111 LYS C 1 1
2 5814 1 1 111 LYS CA C 10.843 -4.828 13.702 1.00 . A A . 111 LYS CA 1 1
2 5815 1 1 111 LYS CB C 11.264 -5.643 14.928 1.00 . A A . 111 LYS CB 1 1
2 5816 1 1 111 LYS CD C 13.075 -6.904 16.116 1.00 . A A . 111 LYS CD 1 1
2 5817 1 1 111 LYS CE C 14.575 -7.090 16.237 1.00 . A A . 111 LYS CE 1 1
2 5818 1 1 111 LYS CG C 12.727 -6.039 14.923 1.00 . A A . 111 LYS CG 1 1
2 5819 1 1 111 LYS H H 11.450 -2.837 14.115 1.00 . A A . 111 LYS H 1 1
2 5820 1 1 111 LYS HA H 10.995 -5.428 12.816 1.00 . A A . 111 LYS HA 1 1
2 5821 1 1 111 LYS HB2 H 11.074 -5.059 15.815 1.00 . A A . 111 LYS HB2 1 1
2 5822 1 1 111 LYS HB3 H 10.669 -6.543 14.966 1.00 . A A . 111 LYS HB3 1 1
2 5823 1 1 111 LYS HD2 H 12.706 -6.430 17.014 1.00 . A A . 111 LYS HD2 1 1
2 5824 1 1 111 LYS HD3 H 12.609 -7.871 15.998 1.00 . A A . 111 LYS HD3 1 1
2 5825 1 1 111 LYS HE2 H 14.776 -7.831 16.998 1.00 . A A . 111 LYS HE2 1 1
2 5826 1 1 111 LYS HE3 H 14.961 -7.435 15.289 1.00 . A A . 111 LYS HE3 1 1
2 5827 1 1 111 LYS HG2 H 12.938 -6.588 14.019 1.00 . A A . 111 LYS HG2 1 1
2 5828 1 1 111 LYS HG3 H 13.331 -5.143 14.951 1.00 . A A . 111 LYS HG3 1 1
2 5829 1 1 111 LYS HZ1 H 15.015 -5.560 17.585 1.00 . A A . 111 LYS HZ1 1 1
2 5830 1 1 111 LYS HZ2 H 14.951 -5.050 15.971 1.00 . A A . 111 LYS HZ2 1 1
2 5831 1 1 111 LYS HZ3 H 16.292 -5.933 16.529 1.00 . A A . 111 LYS HZ3 1 1
2 5832 1 1 111 LYS N N 11.665 -3.629 13.571 1.00 . A A . 111 LYS N 1 1
2 5833 1 1 111 LYS NZ N 15.256 -5.823 16.604 1.00 . A A . 111 LYS NZ 1 1
2 5834 1 1 111 LYS O O 8.598 -5.195 14.461 1.00 . A A . 111 LYS O 1 1
2 5835 1 1 112 LYS C C 6.796 -3.972 12.177 1.00 . A A . 112 LYS C 1 1
2 5836 1 1 112 LYS CA C 7.538 -3.009 13.105 1.00 . A A . 112 LYS CA 1 1
2 5837 1 1 112 LYS CB C 7.386 -1.572 12.584 1.00 . A A . 112 LYS CB 1 1
2 5838 1 1 112 LYS CD C 5.835 0.267 11.779 1.00 . A A . 112 LYS CD 1 1
2 5839 1 1 112 LYS CE C 6.373 0.295 10.347 1.00 . A A . 112 LYS CE 1 1
2 5840 1 1 112 LYS CG C 5.939 -1.114 12.421 1.00 . A A . 112 LYS CG 1 1
2 5841 1 1 112 LYS H H 9.622 -2.790 12.774 1.00 . A A . 112 LYS H 1 1
2 5842 1 1 112 LYS HA H 7.115 -3.077 14.097 1.00 . A A . 112 LYS HA 1 1
2 5843 1 1 112 LYS HB2 H 7.879 -0.899 13.270 1.00 . A A . 112 LYS HB2 1 1
2 5844 1 1 112 LYS HB3 H 7.870 -1.507 11.623 1.00 . A A . 112 LYS HB3 1 1
2 5845 1 1 112 LYS HD2 H 4.798 0.564 11.763 1.00 . A A . 112 LYS HD2 1 1
2 5846 1 1 112 LYS HD3 H 6.398 0.971 12.377 1.00 . A A . 112 LYS HD3 1 1
2 5847 1 1 112 LYS HE2 H 6.360 1.316 9.996 1.00 . A A . 112 LYS HE2 1 1
2 5848 1 1 112 LYS HE3 H 7.390 -0.062 10.354 1.00 . A A . 112 LYS HE3 1 1
2 5849 1 1 112 LYS HG2 H 5.419 -1.826 11.799 1.00 . A A . 112 LYS HG2 1 1
2 5850 1 1 112 LYS HG3 H 5.474 -1.083 13.396 1.00 . A A . 112 LYS HG3 1 1
2 5851 1 1 112 LYS HZ1 H 4.596 -0.183 9.348 1.00 . A A . 112 LYS HZ1 1 1
2 5852 1 1 112 LYS HZ2 H 5.543 -1.529 9.730 1.00 . A A . 112 LYS HZ2 1 1
2 5853 1 1 112 LYS HZ3 H 5.992 -0.513 8.453 1.00 . A A . 112 LYS HZ3 1 1
2 5854 1 1 112 LYS N N 8.953 -3.376 13.183 1.00 . A A . 112 LYS N 1 1
2 5855 1 1 112 LYS NZ N 5.573 -0.540 9.407 1.00 . A A . 112 LYS NZ 1 1
2 5856 1 1 112 LYS O O 6.428 -3.620 11.052 1.00 . A A . 112 LYS O 1 1
2 5857 1 1 113 LYS C C 4.439 -6.303 12.406 1.00 . A A . 113 LYS C 1 1
2 5858 1 1 113 LYS CA C 5.865 -6.184 11.885 1.00 . A A . 113 LYS CA 1 1
2 5859 1 1 113 LYS CB C 6.553 -7.549 11.988 1.00 . A A . 113 LYS CB 1 1
2 5860 1 1 113 LYS CD C 8.612 -8.953 11.617 1.00 . A A . 113 LYS CD 1 1
2 5861 1 1 113 LYS CE C 8.717 -9.406 13.067 1.00 . A A . 113 LYS CE 1 1
2 5862 1 1 113 LYS CG C 7.993 -7.564 11.499 1.00 . A A . 113 LYS CG 1 1
2 5863 1 1 113 LYS H H 7.051 -5.478 13.465 1.00 . A A . 113 LYS H 1 1
2 5864 1 1 113 LYS HA H 5.843 -5.877 10.852 1.00 . A A . 113 LYS HA 1 1
2 5865 1 1 113 LYS HB2 H 6.545 -7.861 13.021 1.00 . A A . 113 LYS HB2 1 1
2 5866 1 1 113 LYS HB3 H 5.990 -8.264 11.404 1.00 . A A . 113 LYS HB3 1 1
2 5867 1 1 113 LYS HD2 H 7.999 -9.658 11.076 1.00 . A A . 113 LYS HD2 1 1
2 5868 1 1 113 LYS HD3 H 9.602 -8.932 11.184 1.00 . A A . 113 LYS HD3 1 1
2 5869 1 1 113 LYS HE2 H 9.346 -8.711 13.602 1.00 . A A . 113 LYS HE2 1 1
2 5870 1 1 113 LYS HE3 H 7.729 -9.405 13.502 1.00 . A A . 113 LYS HE3 1 1
2 5871 1 1 113 LYS HG2 H 8.014 -7.258 10.463 1.00 . A A . 113 LYS HG2 1 1
2 5872 1 1 113 LYS HG3 H 8.571 -6.870 12.092 1.00 . A A . 113 LYS HG3 1 1
2 5873 1 1 113 LYS HZ1 H 10.162 -10.849 12.604 1.00 . A A . 113 LYS HZ1 1 1
2 5874 1 1 113 LYS HZ2 H 8.607 -11.489 12.865 1.00 . A A . 113 LYS HZ2 1 1
2 5875 1 1 113 LYS HZ3 H 9.545 -10.970 14.181 1.00 . A A . 113 LYS HZ3 1 1
2 5876 1 1 113 LYS N N 6.610 -5.196 12.635 1.00 . A A . 113 LYS N 1 1
2 5877 1 1 113 LYS NZ N 9.296 -10.772 13.186 1.00 . A A . 113 LYS NZ 1 1
2 5878 1 1 113 LYS O O 4.188 -7.007 13.385 1.00 . A A . 113 LYS O 1 1
2 5879 1 1 114 TYR C C 1.558 -6.864 11.110 1.00 . A A . 114 TYR C 1 1
2 5880 1 1 114 TYR CA C 2.100 -5.805 12.053 1.00 . A A . 114 TYR CA 1 1
2 5881 1 1 114 TYR CB C 1.315 -4.501 11.880 1.00 . A A . 114 TYR CB 1 1
2 5882 1 1 114 TYR CD1 C 2.442 -2.439 12.808 1.00 . A A . 114 TYR CD1 1 1
2 5883 1 1 114 TYR CD2 C 0.872 -3.585 14.183 1.00 . A A . 114 TYR CD2 1 1
2 5884 1 1 114 TYR CE1 C 2.648 -1.510 13.812 1.00 . A A . 114 TYR CE1 1 1
2 5885 1 1 114 TYR CE2 C 1.073 -2.664 15.191 1.00 . A A . 114 TYR CE2 1 1
2 5886 1 1 114 TYR CG C 1.551 -3.489 12.978 1.00 . A A . 114 TYR CG 1 1
2 5887 1 1 114 TYR CZ C 1.960 -1.629 15.001 1.00 . A A . 114 TYR CZ 1 1
2 5888 1 1 114 TYR H H 3.761 -4.978 11.069 1.00 . A A . 114 TYR H 1 1
2 5889 1 1 114 TYR HA H 2.006 -6.153 13.071 1.00 . A A . 114 TYR HA 1 1
2 5890 1 1 114 TYR HB2 H 1.592 -4.043 10.945 1.00 . A A . 114 TYR HB2 1 1
2 5891 1 1 114 TYR HB3 H 0.258 -4.728 11.862 1.00 . A A . 114 TYR HB3 1 1
2 5892 1 1 114 TYR HD1 H 2.978 -2.350 11.874 1.00 . A A . 114 TYR HD1 1 1
2 5893 1 1 114 TYR HD2 H 0.178 -4.399 14.331 1.00 . A A . 114 TYR HD2 1 1
2 5894 1 1 114 TYR HE1 H 3.344 -0.699 13.662 1.00 . A A . 114 TYR HE1 1 1
2 5895 1 1 114 TYR HE2 H 0.534 -2.757 16.123 1.00 . A A . 114 TYR HE2 1 1
2 5896 1 1 114 TYR HH H 2.270 0.177 15.614 1.00 . A A . 114 TYR HH 1 1
2 5897 1 1 114 TYR N N 3.510 -5.612 11.767 1.00 . A A . 114 TYR N 1 1
2 5898 1 1 114 TYR O O 2.115 -7.080 10.032 1.00 . A A . 114 TYR O 1 1
2 5899 1 1 114 TYR OH O 2.160 -0.709 16.003 1.00 . A A . 114 TYR OH 1 1
2 5900 1 1 115 ALA C C -0.670 -8.242 9.445 1.00 . A A . 115 ALA C 1 1
2 5901 1 1 115 ALA CA C -0.068 -8.651 10.784 1.00 . A A . 115 ALA CA 1 1
2 5902 1 1 115 ALA CB C -1.109 -9.369 11.631 1.00 . A A . 115 ALA CB 1 1
2 5903 1 1 115 ALA H H 0.011 -7.202 12.323 1.00 . A A . 115 ALA H 1 1
2 5904 1 1 115 ALA HA H 0.745 -9.339 10.602 1.00 . A A . 115 ALA HA 1 1
2 5905 1 1 115 ALA HB1 H -1.453 -10.249 11.107 1.00 . A A . 115 ALA HB1 1 1
2 5906 1 1 115 ALA HB2 H -1.944 -8.709 11.814 1.00 . A A . 115 ALA HB2 1 1
2 5907 1 1 115 ALA HB3 H -0.667 -9.661 12.572 1.00 . A A . 115 ALA HB3 1 1
2 5908 1 1 115 ALA N N 0.470 -7.508 11.514 1.00 . A A . 115 ALA N 1 1
2 5909 1 1 115 ALA O O -1.012 -9.099 8.629 1.00 . A A . 115 ALA O 1 1
2 5910 1 1 116 ALA C C -1.057 -4.909 7.894 1.00 . A A . 116 ALA C 1 1
2 5911 1 1 116 ALA CA C -1.331 -6.403 7.990 1.00 . A A . 116 ALA CA 1 1
2 5912 1 1 116 ALA CB C -2.826 -6.678 7.883 1.00 . A A . 116 ALA CB 1 1
2 5913 1 1 116 ALA H H -0.527 -6.306 9.932 1.00 . A A . 116 ALA H 1 1
2 5914 1 1 116 ALA HA H -0.835 -6.906 7.172 1.00 . A A . 116 ALA HA 1 1
2 5915 1 1 116 ALA HB1 H -3.002 -7.743 7.937 1.00 . A A . 116 ALA HB1 1 1
2 5916 1 1 116 ALA HB2 H -3.195 -6.299 6.941 1.00 . A A . 116 ALA HB2 1 1
2 5917 1 1 116 ALA HB3 H -3.342 -6.187 8.695 1.00 . A A . 116 ALA HB3 1 1
2 5918 1 1 116 ALA N N -0.801 -6.934 9.233 1.00 . A A . 116 ALA N 1 1
2 5919 1 1 116 ALA O O -0.724 -4.261 8.889 1.00 . A A . 116 ALA O 1 1
2 5920 1 1 117 GLU C C -1.733 -2.570 5.161 1.00 . A A . 117 GLU C 1 1
2 5921 1 1 117 GLU CA C -1.034 -2.952 6.454 1.00 . A A . 117 GLU CA 1 1
2 5922 1 1 117 GLU CB C 0.447 -2.568 6.412 1.00 . A A . 117 GLU CB 1 1
2 5923 1 1 117 GLU CD C 2.176 -0.719 6.455 1.00 . A A . 117 GLU CD 1 1
2 5924 1 1 117 GLU CG C 0.702 -1.068 6.362 1.00 . A A . 117 GLU CG 1 1
2 5925 1 1 117 GLU H H -1.399 -4.975 5.941 1.00 . A A . 117 GLU H 1 1
2 5926 1 1 117 GLU HA H -1.507 -2.431 7.273 1.00 . A A . 117 GLU HA 1 1
2 5927 1 1 117 GLU HB2 H 0.921 -2.959 7.297 1.00 . A A . 117 GLU HB2 1 1
2 5928 1 1 117 GLU HB3 H 0.900 -3.020 5.542 1.00 . A A . 117 GLU HB3 1 1
2 5929 1 1 117 GLU HG2 H 0.316 -0.681 5.430 1.00 . A A . 117 GLU HG2 1 1
2 5930 1 1 117 GLU HG3 H 0.183 -0.600 7.187 1.00 . A A . 117 GLU HG3 1 1
2 5931 1 1 117 GLU N N -1.189 -4.379 6.691 1.00 . A A . 117 GLU N 1 1
2 5932 1 1 117 GLU O O -1.676 -3.304 4.173 1.00 . A A . 117 GLU O 1 1
2 5933 1 1 117 GLU OE1 O 2.771 -0.369 5.415 1.00 . A A . 117 GLU OE1 1 1
2 5934 1 1 117 GLU OE2 O 2.744 -0.805 7.573 1.00 . A A . 117 GLU OE2 1 1
2 5935 1 1 118 LEU C C -2.467 0.108 3.289 1.00 . A A . 118 LEU C 1 1
2 5936 1 1 118 LEU CA C -3.204 -0.988 4.050 1.00 . A A . 118 LEU CA 1 1
2 5937 1 1 118 LEU CB C -4.554 -0.467 4.547 1.00 . A A . 118 LEU CB 1 1
2 5938 1 1 118 LEU CD1 C -5.930 -1.113 2.555 1.00 . A A . 118 LEU CD1 1 1
2 5939 1 1 118 LEU CD2 C -6.730 0.679 4.096 1.00 . A A . 118 LEU CD2 1 1
2 5940 1 1 118 LEU CG C -5.512 0.028 3.464 1.00 . A A . 118 LEU CG 1 1
2 5941 1 1 118 LEU H H -2.376 -0.875 5.990 1.00 . A A . 118 LEU H 1 1
2 5942 1 1 118 LEU HA H -3.366 -1.831 3.395 1.00 . A A . 118 LEU HA 1 1
2 5943 1 1 118 LEU HB2 H -5.042 -1.262 5.090 1.00 . A A . 118 LEU HB2 1 1
2 5944 1 1 118 LEU HB3 H -4.370 0.349 5.230 1.00 . A A . 118 LEU HB3 1 1
2 5945 1 1 118 LEU HD11 H -6.640 -0.750 1.827 1.00 . A A . 118 LEU HD11 1 1
2 5946 1 1 118 LEU HD12 H -6.385 -1.895 3.144 1.00 . A A . 118 LEU HD12 1 1
2 5947 1 1 118 LEU HD13 H -5.062 -1.505 2.045 1.00 . A A . 118 LEU HD13 1 1
2 5948 1 1 118 LEU HD21 H -6.422 1.539 4.670 1.00 . A A . 118 LEU HD21 1 1
2 5949 1 1 118 LEU HD22 H -7.219 -0.031 4.747 1.00 . A A . 118 LEU HD22 1 1
2 5950 1 1 118 LEU HD23 H -7.415 0.988 3.322 1.00 . A A . 118 LEU HD23 1 1
2 5951 1 1 118 LEU HG H -5.009 0.771 2.861 1.00 . A A . 118 LEU HG 1 1
2 5952 1 1 118 LEU N N -2.415 -1.438 5.183 1.00 . A A . 118 LEU N 1 1
2 5953 1 1 118 LEU O O -1.958 1.045 3.891 1.00 . A A . 118 LEU O 1 1
2 5954 1 1 119 HIS C C -2.749 1.586 0.147 1.00 . A A . 119 HIS C 1 1
2 5955 1 1 119 HIS CA C -1.753 0.976 1.133 1.00 . A A . 119 HIS CA 1 1
2 5956 1 1 119 HIS CB C -0.561 0.348 0.390 1.00 . A A . 119 HIS CB 1 1
2 5957 1 1 119 HIS CD2 C 0.972 0.756 2.435 1.00 . A A . 119 HIS CD2 1 1
2 5958 1 1 119 HIS CE1 C 2.606 -0.569 1.859 1.00 . A A . 119 HIS CE1 1 1
2 5959 1 1 119 HIS CG C 0.661 0.171 1.248 1.00 . A A . 119 HIS CG 1 1
2 5960 1 1 119 HIS H H -2.843 -0.788 1.540 1.00 . A A . 119 HIS H 1 1
2 5961 1 1 119 HIS HA H -1.388 1.759 1.780 1.00 . A A . 119 HIS HA 1 1
2 5962 1 1 119 HIS HB2 H -0.849 -0.624 0.020 1.00 . A A . 119 HIS HB2 1 1
2 5963 1 1 119 HIS HB3 H -0.294 0.980 -0.443 1.00 . A A . 119 HIS HB3 1 1
2 5964 1 1 119 HIS HD2 H 0.366 1.461 2.981 1.00 . A A . 119 HIS HD2 1 1
2 5965 1 1 119 HIS HE1 H 3.542 -1.108 1.861 1.00 . A A . 119 HIS HE1 1 1
2 5966 1 1 119 HIS HE2 H 2.528 0.244 3.767 1.00 . A A . 119 HIS HE2 1 1
2 5967 1 1 119 HIS N N -2.415 -0.014 1.971 1.00 . A A . 119 HIS N 1 1
2 5968 1 1 119 HIS ND1 N 1.702 -0.656 0.915 1.00 . A A . 119 HIS ND1 1 1
2 5969 1 1 119 HIS NE2 N 2.212 0.280 2.824 1.00 . A A . 119 HIS NE2 1 1
2 5970 1 1 119 HIS O O -3.111 0.971 -0.856 1.00 . A A . 119 HIS O 1 1
2 5971 1 1 120 LEU C C -3.502 4.213 -1.523 1.00 . A A . 120 LEU C 1 1
2 5972 1 1 120 LEU CA C -4.183 3.491 -0.366 1.00 . A A . 120 LEU CA 1 1
2 5973 1 1 120 LEU CB C -4.947 4.515 0.479 1.00 . A A . 120 LEU CB 1 1
2 5974 1 1 120 LEU CD1 C -6.005 5.109 2.666 1.00 . A A . 120 LEU CD1 1 1
2 5975 1 1 120 LEU CD2 C -6.869 3.170 1.370 1.00 . A A . 120 LEU CD2 1 1
2 5976 1 1 120 LEU CG C -5.631 3.970 1.734 1.00 . A A . 120 LEU CG 1 1
2 5977 1 1 120 LEU H H -2.852 3.244 1.260 1.00 . A A . 120 LEU H 1 1
2 5978 1 1 120 LEU HA H -4.875 2.762 -0.757 1.00 . A A . 120 LEU HA 1 1
2 5979 1 1 120 LEU HB2 H -4.253 5.283 0.780 1.00 . A A . 120 LEU HB2 1 1
2 5980 1 1 120 LEU HB3 H -5.703 4.967 -0.145 1.00 . A A . 120 LEU HB3 1 1
2 5981 1 1 120 LEU HD11 H -6.659 5.795 2.150 1.00 . A A . 120 LEU HD11 1 1
2 5982 1 1 120 LEU HD12 H -5.112 5.627 2.978 1.00 . A A . 120 LEU HD12 1 1
2 5983 1 1 120 LEU HD13 H -6.512 4.712 3.534 1.00 . A A . 120 LEU HD13 1 1
2 5984 1 1 120 LEU HD21 H -7.533 3.784 0.779 1.00 . A A . 120 LEU HD21 1 1
2 5985 1 1 120 LEU HD22 H -7.374 2.860 2.273 1.00 . A A . 120 LEU HD22 1 1
2 5986 1 1 120 LEU HD23 H -6.580 2.299 0.802 1.00 . A A . 120 LEU HD23 1 1
2 5987 1 1 120 LEU HG H -4.949 3.316 2.258 1.00 . A A . 120 LEU HG 1 1
2 5988 1 1 120 LEU N N -3.199 2.795 0.454 1.00 . A A . 120 LEU N 1 1
2 5989 1 1 120 LEU O O -2.719 5.137 -1.306 1.00 . A A . 120 LEU O 1 1
2 5990 1 1 121 VAL C C -3.924 5.722 -4.286 1.00 . A A . 121 VAL C 1 1
2 5991 1 1 121 VAL CA C -3.208 4.424 -3.919 1.00 . A A . 121 VAL CA 1 1
2 5992 1 1 121 VAL CB C -3.225 3.468 -5.130 1.00 . A A . 121 VAL CB 1 1
2 5993 1 1 121 VAL CG1 C -2.508 4.087 -6.320 1.00 . A A . 121 VAL CG1 1 1
2 5994 1 1 121 VAL CG2 C -2.600 2.131 -4.765 1.00 . A A . 121 VAL CG2 1 1
2 5995 1 1 121 VAL H H -4.487 3.110 -2.862 1.00 . A A . 121 VAL H 1 1
2 5996 1 1 121 VAL HA H -2.180 4.648 -3.680 1.00 . A A . 121 VAL HA 1 1
2 5997 1 1 121 VAL HB H -4.255 3.294 -5.411 1.00 . A A . 121 VAL HB 1 1
2 5998 1 1 121 VAL HG11 H -2.530 3.399 -7.151 1.00 . A A . 121 VAL HG11 1 1
2 5999 1 1 121 VAL HG12 H -1.483 4.296 -6.053 1.00 . A A . 121 VAL HG12 1 1
2 6000 1 1 121 VAL HG13 H -3.003 5.006 -6.599 1.00 . A A . 121 VAL HG13 1 1
2 6001 1 1 121 VAL HG21 H -3.164 1.676 -3.965 1.00 . A A . 121 VAL HG21 1 1
2 6002 1 1 121 VAL HG22 H -1.582 2.287 -4.444 1.00 . A A . 121 VAL HG22 1 1
2 6003 1 1 121 VAL HG23 H -2.610 1.480 -5.628 1.00 . A A . 121 VAL HG23 1 1
2 6004 1 1 121 VAL N N -3.817 3.818 -2.744 1.00 . A A . 121 VAL N 1 1
2 6005 1 1 121 VAL O O -5.151 5.763 -4.420 1.00 . A A . 121 VAL O 1 1
2 6006 1 1 122 HIS C C -2.977 8.608 -6.033 1.00 . A A . 122 HIS C 1 1
2 6007 1 1 122 HIS CA C -3.686 8.085 -4.790 1.00 . A A . 122 HIS CA 1 1
2 6008 1 1 122 HIS CB C -3.525 9.093 -3.645 1.00 . A A . 122 HIS CB 1 1
2 6009 1 1 122 HIS CD2 C -4.260 7.775 -1.530 1.00 . A A . 122 HIS CD2 1 1
2 6010 1 1 122 HIS CE1 C -5.887 9.092 -0.884 1.00 . A A . 122 HIS CE1 1 1
2 6011 1 1 122 HIS CG C -4.340 8.790 -2.425 1.00 . A A . 122 HIS CG 1 1
2 6012 1 1 122 HIS H H -2.182 6.700 -4.283 1.00 . A A . 122 HIS H 1 1
2 6013 1 1 122 HIS HA H -4.737 7.965 -5.009 1.00 . A A . 122 HIS HA 1 1
2 6014 1 1 122 HIS HB2 H -2.489 9.125 -3.348 1.00 . A A . 122 HIS HB2 1 1
2 6015 1 1 122 HIS HB3 H -3.819 10.070 -4.000 1.00 . A A . 122 HIS HB3 1 1
2 6016 1 1 122 HIS HD1 H -5.666 10.431 -2.422 1.00 . A A . 122 HIS HD1 1 1
2 6017 1 1 122 HIS HD2 H -3.561 6.951 -1.558 1.00 . A A . 122 HIS HD2 1 1
2 6018 1 1 122 HIS HE1 H -6.709 9.511 -0.322 1.00 . A A . 122 HIS HE1 1 1
2 6019 1 1 122 HIS HE2 H -5.453 7.379 0.152 1.00 . A A . 122 HIS HE2 1 1
2 6020 1 1 122 HIS N N -3.154 6.787 -4.423 1.00 . A A . 122 HIS N 1 1
2 6021 1 1 122 HIS ND1 N -5.369 9.598 -1.989 1.00 . A A . 122 HIS ND1 1 1
2 6022 1 1 122 HIS NE2 N -5.232 7.988 -0.585 1.00 . A A . 122 HIS NE2 1 1
2 6023 1 1 122 HIS O O -1.779 8.388 -6.214 1.00 . A A . 122 HIS O 1 1
2 6024 1 1 123 TRP C C -3.165 11.376 -8.047 1.00 . A A . 123 TRP C 1 1
2 6025 1 1 123 TRP CA C -3.199 9.849 -8.112 1.00 . A A . 123 TRP CA 1 1
2 6026 1 1 123 TRP CB C -4.052 9.360 -9.294 1.00 . A A . 123 TRP CB 1 1
2 6027 1 1 123 TRP CD1 C -3.268 10.874 -11.211 1.00 . A A . 123 TRP CD1 1 1
2 6028 1 1 123 TRP CD2 C -5.464 10.980 -10.794 1.00 . A A . 123 TRP CD2 1 1
2 6029 1 1 123 TRP CE2 C -5.168 11.856 -11.853 1.00 . A A . 123 TRP CE2 1 1
2 6030 1 1 123 TRP CE3 C -6.788 10.875 -10.358 1.00 . A A . 123 TRP CE3 1 1
2 6031 1 1 123 TRP CG C -4.233 10.367 -10.393 1.00 . A A . 123 TRP CG 1 1
2 6032 1 1 123 TRP CH2 C -7.432 12.498 -12.037 1.00 . A A . 123 TRP CH2 1 1
2 6033 1 1 123 TRP CZ2 C -6.146 12.623 -12.482 1.00 . A A . 123 TRP CZ2 1 1
2 6034 1 1 123 TRP CZ3 C -7.758 11.634 -10.986 1.00 . A A . 123 TRP CZ3 1 1
2 6035 1 1 123 TRP H H -4.675 9.433 -6.663 1.00 . A A . 123 TRP H 1 1
2 6036 1 1 123 TRP HA H -2.191 9.484 -8.233 1.00 . A A . 123 TRP HA 1 1
2 6037 1 1 123 TRP HB2 H -3.585 8.488 -9.725 1.00 . A A . 123 TRP HB2 1 1
2 6038 1 1 123 TRP HB3 H -5.032 9.089 -8.929 1.00 . A A . 123 TRP HB3 1 1
2 6039 1 1 123 TRP HD1 H -2.223 10.607 -11.159 1.00 . A A . 123 TRP HD1 1 1
2 6040 1 1 123 TRP HE1 H -3.328 12.280 -12.763 1.00 . A A . 123 TRP HE1 1 1
2 6041 1 1 123 TRP HE3 H -7.059 10.214 -9.549 1.00 . A A . 123 TRP HE3 1 1
2 6042 1 1 123 TRP HH2 H -8.222 13.073 -12.498 1.00 . A A . 123 TRP HH2 1 1
2 6043 1 1 123 TRP HZ2 H -5.910 13.293 -13.295 1.00 . A A . 123 TRP HZ2 1 1
2 6044 1 1 123 TRP HZ3 H -8.786 11.565 -10.665 1.00 . A A . 123 TRP HZ3 1 1
2 6045 1 1 123 TRP N N -3.725 9.293 -6.878 1.00 . A A . 123 TRP N 1 1
2 6046 1 1 123 TRP NE1 N -3.820 11.778 -12.084 1.00 . A A . 123 TRP NE1 1 1
2 6047 1 1 123 TRP O O -4.149 12.012 -7.666 1.00 . A A . 123 TRP O 1 1
2 6048 1 1 124 ASN C C -2.630 13.999 -9.625 1.00 . A A . 124 ASN C 1 1
2 6049 1 1 124 ASN CA C -1.870 13.403 -8.445 1.00 . A A . 124 ASN CA 1 1
2 6050 1 1 124 ASN CB C -0.390 13.774 -8.526 1.00 . A A . 124 ASN CB 1 1
2 6051 1 1 124 ASN CG C -0.158 15.253 -8.748 1.00 . A A . 124 ASN CG 1 1
2 6052 1 1 124 ASN H H -1.264 11.386 -8.666 1.00 . A A . 124 ASN H 1 1
2 6053 1 1 124 ASN HA H -2.281 13.802 -7.529 1.00 . A A . 124 ASN HA 1 1
2 6054 1 1 124 ASN HB2 H 0.093 13.492 -7.603 1.00 . A A . 124 ASN HB2 1 1
2 6055 1 1 124 ASN HB3 H 0.064 13.232 -9.343 1.00 . A A . 124 ASN HB3 1 1
2 6056 1 1 124 ASN HD21 H 1.559 14.850 -9.643 1.00 . A A . 124 ASN HD21 1 1
2 6057 1 1 124 ASN HD22 H 1.151 16.527 -9.524 1.00 . A A . 124 ASN HD22 1 1
2 6058 1 1 124 ASN N N -2.025 11.952 -8.410 1.00 . A A . 124 ASN N 1 1
2 6059 1 1 124 ASN ND2 N 0.960 15.574 -9.371 1.00 . A A . 124 ASN ND2 1 1
2 6060 1 1 124 ASN O O -2.241 13.834 -10.786 1.00 . A A . 124 ASN O 1 1
2 6061 1 1 124 ASN OD1 O -0.967 16.093 -8.358 1.00 . A A . 124 ASN OD1 1 1
2 6062 1 1 125 THR C C -3.945 16.302 -11.196 1.00 . A A . 125 THR C 1 1
2 6063 1 1 125 THR CA C -4.608 15.244 -10.318 1.00 . A A . 125 THR CA 1 1
2 6064 1 1 125 THR CB C -5.856 15.843 -9.648 1.00 . A A . 125 THR CB 1 1
2 6065 1 1 125 THR CG2 C -6.727 14.748 -9.056 1.00 . A A . 125 THR CG2 1 1
2 6066 1 1 125 THR H H -3.878 14.913 -8.363 1.00 . A A . 125 THR H 1 1
2 6067 1 1 125 THR HA H -4.925 14.420 -10.942 1.00 . A A . 125 THR HA 1 1
2 6068 1 1 125 THR HB H -6.427 16.377 -10.393 1.00 . A A . 125 THR HB 1 1
2 6069 1 1 125 THR HG1 H -6.218 16.921 -8.025 1.00 . A A . 125 THR HG1 1 1
2 6070 1 1 125 THR HG21 H -7.043 14.074 -9.839 1.00 . A A . 125 THR HG21 1 1
2 6071 1 1 125 THR HG22 H -7.595 15.191 -8.591 1.00 . A A . 125 THR HG22 1 1
2 6072 1 1 125 THR HG23 H -6.163 14.200 -8.316 1.00 . A A . 125 THR HG23 1 1
2 6073 1 1 125 THR N N -3.699 14.717 -9.313 1.00 . A A . 125 THR N 1 1
2 6074 1 1 125 THR O O -4.407 16.576 -12.304 1.00 . A A . 125 THR O 1 1
2 6075 1 1 125 THR OG1 O -5.461 16.752 -8.613 1.00 . A A . 125 THR OG1 1 1
2 6076 1 1 126 LYS C C -1.663 17.409 -12.803 1.00 . A A . 126 LYS C 1 1
2 6077 1 1 126 LYS CA C -2.105 17.906 -11.421 1.00 . A A . 126 LYS CA 1 1
2 6078 1 1 126 LYS CB C -0.890 18.319 -10.588 1.00 . A A . 126 LYS CB 1 1
2 6079 1 1 126 LYS CD C 1.034 19.884 -10.253 1.00 . A A . 126 LYS CD 1 1
2 6080 1 1 126 LYS CE C 1.821 21.050 -10.826 1.00 . A A . 126 LYS CE 1 1
2 6081 1 1 126 LYS CG C -0.084 19.454 -11.185 1.00 . A A . 126 LYS CG 1 1
2 6082 1 1 126 LYS H H -2.617 16.706 -9.756 1.00 . A A . 126 LYS H 1 1
2 6083 1 1 126 LYS HA H -2.741 18.767 -11.553 1.00 . A A . 126 LYS HA 1 1
2 6084 1 1 126 LYS HB2 H -1.229 18.626 -9.611 1.00 . A A . 126 LYS HB2 1 1
2 6085 1 1 126 LYS HB3 H -0.240 17.463 -10.479 1.00 . A A . 126 LYS HB3 1 1
2 6086 1 1 126 LYS HD2 H 0.606 20.182 -9.308 1.00 . A A . 126 LYS HD2 1 1
2 6087 1 1 126 LYS HD3 H 1.703 19.050 -10.101 1.00 . A A . 126 LYS HD3 1 1
2 6088 1 1 126 LYS HE2 H 1.138 21.860 -11.037 1.00 . A A . 126 LYS HE2 1 1
2 6089 1 1 126 LYS HE3 H 2.544 21.373 -10.092 1.00 . A A . 126 LYS HE3 1 1
2 6090 1 1 126 LYS HG2 H 0.345 19.124 -12.119 1.00 . A A . 126 LYS HG2 1 1
2 6091 1 1 126 LYS HG3 H -0.739 20.295 -11.362 1.00 . A A . 126 LYS HG3 1 1
2 6092 1 1 126 LYS HZ1 H 3.268 19.969 -11.877 1.00 . A A . 126 LYS HZ1 1 1
2 6093 1 1 126 LYS HZ2 H 2.990 21.528 -12.490 1.00 . A A . 126 LYS HZ2 1 1
2 6094 1 1 126 LYS HZ3 H 1.864 20.293 -12.776 1.00 . A A . 126 LYS HZ3 1 1
2 6095 1 1 126 LYS N N -2.870 16.900 -10.686 1.00 . A A . 126 LYS N 1 1
2 6096 1 1 126 LYS NZ N 2.534 20.684 -12.078 1.00 . A A . 126 LYS NZ 1 1
2 6097 1 1 126 LYS O O -1.487 18.205 -13.728 1.00 . A A . 126 LYS O 1 1
2 6098 1 1 127 TYR C C -2.271 15.015 -15.046 1.00 . A A . 127 TYR C 1 1
2 6099 1 1 127 TYR CA C -1.084 15.544 -14.244 1.00 . A A . 127 TYR CA 1 1
2 6100 1 1 127 TYR CB C -0.016 14.467 -14.057 1.00 . A A . 127 TYR CB 1 1
2 6101 1 1 127 TYR CD1 C 2.316 14.429 -15.019 1.00 . A A . 127 TYR CD1 1 1
2 6102 1 1 127 TYR CD2 C 1.759 16.164 -13.484 1.00 . A A . 127 TYR CD2 1 1
2 6103 1 1 127 TYR CE1 C 3.585 14.956 -15.157 1.00 . A A . 127 TYR CE1 1 1
2 6104 1 1 127 TYR CE2 C 3.027 16.694 -13.615 1.00 . A A . 127 TYR CE2 1 1
2 6105 1 1 127 TYR CG C 1.383 15.022 -14.180 1.00 . A A . 127 TYR CG 1 1
2 6106 1 1 127 TYR CZ C 3.936 16.088 -14.453 1.00 . A A . 127 TYR CZ 1 1
2 6107 1 1 127 TYR H H -1.645 15.501 -12.190 1.00 . A A . 127 TYR H 1 1
2 6108 1 1 127 TYR HA H -0.645 16.356 -14.806 1.00 . A A . 127 TYR HA 1 1
2 6109 1 1 127 TYR HB2 H -0.119 14.024 -13.077 1.00 . A A . 127 TYR HB2 1 1
2 6110 1 1 127 TYR HB3 H -0.142 13.704 -14.812 1.00 . A A . 127 TYR HB3 1 1
2 6111 1 1 127 TYR HD1 H 2.041 13.540 -15.566 1.00 . A A . 127 TYR HD1 1 1
2 6112 1 1 127 TYR HD2 H 1.044 16.637 -12.827 1.00 . A A . 127 TYR HD2 1 1
2 6113 1 1 127 TYR HE1 H 4.296 14.481 -15.816 1.00 . A A . 127 TYR HE1 1 1
2 6114 1 1 127 TYR HE2 H 3.301 17.582 -13.062 1.00 . A A . 127 TYR HE2 1 1
2 6115 1 1 127 TYR HH H 5.433 16.634 -15.541 1.00 . A A . 127 TYR HH 1 1
2 6116 1 1 127 TYR N N -1.494 16.101 -12.956 1.00 . A A . 127 TYR N 1 1
2 6117 1 1 127 TYR O O -2.095 14.384 -16.087 1.00 . A A . 127 TYR O 1 1
2 6118 1 1 127 TYR OH O 5.198 16.618 -14.595 1.00 . A A . 127 TYR OH 1 1
2 6119 1 1 128 GLY C C -4.952 13.541 -15.620 1.00 . A A . 128 GLY C 1 1
2 6120 1 1 128 GLY CA C -4.704 15.007 -15.282 1.00 . A A . 128 GLY CA 1 1
2 6121 1 1 128 GLY H H -3.525 15.784 -13.698 1.00 . A A . 128 GLY H 1 1
2 6122 1 1 128 GLY HA2 H -5.536 15.356 -14.691 1.00 . A A . 128 GLY HA2 1 1
2 6123 1 1 128 GLY HA3 H -4.690 15.569 -16.205 1.00 . A A . 128 GLY HA3 1 1
2 6124 1 1 128 GLY N N -3.472 15.301 -14.555 1.00 . A A . 128 GLY N 1 1
2 6125 1 1 128 GLY O O -5.984 13.222 -16.210 1.00 . A A . 128 GLY O 1 1
2 6126 1 1 129 ASP C C -3.140 10.423 -14.812 1.00 . A A . 129 ASP C 1 1
2 6127 1 1 129 ASP CA C -4.180 11.228 -15.579 1.00 . A A . 129 ASP CA 1 1
2 6128 1 1 129 ASP CB C -4.013 10.996 -17.081 1.00 . A A . 129 ASP CB 1 1
2 6129 1 1 129 ASP CG C -4.002 9.526 -17.442 1.00 . A A . 129 ASP CG 1 1
2 6130 1 1 129 ASP H H -3.240 12.928 -14.767 1.00 . A A . 129 ASP H 1 1
2 6131 1 1 129 ASP HA H -5.166 10.911 -15.276 1.00 . A A . 129 ASP HA 1 1
2 6132 1 1 129 ASP HB2 H -4.829 11.469 -17.606 1.00 . A A . 129 ASP HB2 1 1
2 6133 1 1 129 ASP HB3 H -3.080 11.435 -17.405 1.00 . A A . 129 ASP HB3 1 1
2 6134 1 1 129 ASP N N -4.038 12.646 -15.261 1.00 . A A . 129 ASP N 1 1
2 6135 1 1 129 ASP O O -1.981 10.828 -14.716 1.00 . A A . 129 ASP O 1 1
2 6136 1 1 129 ASP OD1 O -5.085 8.942 -17.637 1.00 . A A . 129 ASP OD1 1 1
2 6137 1 1 129 ASP OD2 O -2.906 8.945 -17.537 1.00 . A A . 129 ASP OD2 1 1
2 6138 1 1 130 PHE C C -1.582 7.841 -14.193 1.00 . A A . 130 PHE C 1 1
2 6139 1 1 130 PHE CA C -2.721 8.472 -13.399 1.00 . A A . 130 PHE CA 1 1
2 6140 1 1 130 PHE CB C -3.540 7.391 -12.671 1.00 . A A . 130 PHE CB 1 1
2 6141 1 1 130 PHE CD1 C -5.178 6.519 -14.374 1.00 . A A . 130 PHE CD1 1 1
2 6142 1 1 130 PHE CD2 C -3.513 5.033 -13.537 1.00 . A A . 130 PHE CD2 1 1
2 6143 1 1 130 PHE CE1 C -5.685 5.509 -15.168 1.00 . A A . 130 PHE CE1 1 1
2 6144 1 1 130 PHE CE2 C -4.015 4.019 -14.330 1.00 . A A . 130 PHE CE2 1 1
2 6145 1 1 130 PHE CG C -4.086 6.295 -13.550 1.00 . A A . 130 PHE CG 1 1
2 6146 1 1 130 PHE CZ C -5.104 4.258 -15.146 1.00 . A A . 130 PHE CZ 1 1
2 6147 1 1 130 PHE H H -4.515 9.038 -14.386 1.00 . A A . 130 PHE H 1 1
2 6148 1 1 130 PHE HA H -2.286 9.124 -12.656 1.00 . A A . 130 PHE HA 1 1
2 6149 1 1 130 PHE HB2 H -2.913 6.926 -11.925 1.00 . A A . 130 PHE HB2 1 1
2 6150 1 1 130 PHE HB3 H -4.375 7.865 -12.176 1.00 . A A . 130 PHE HB3 1 1
2 6151 1 1 130 PHE HD1 H -5.635 7.499 -14.393 1.00 . A A . 130 PHE HD1 1 1
2 6152 1 1 130 PHE HD2 H -2.661 4.843 -12.900 1.00 . A A . 130 PHE HD2 1 1
2 6153 1 1 130 PHE HE1 H -6.537 5.697 -15.804 1.00 . A A . 130 PHE HE1 1 1
2 6154 1 1 130 PHE HE2 H -3.558 3.041 -14.311 1.00 . A A . 130 PHE HE2 1 1
2 6155 1 1 130 PHE HZ H -5.499 3.465 -15.766 1.00 . A A . 130 PHE HZ 1 1
2 6156 1 1 130 PHE N N -3.575 9.301 -14.246 1.00 . A A . 130 PHE N 1 1
2 6157 1 1 130 PHE O O -0.466 7.740 -13.694 1.00 . A A . 130 PHE O 1 1
2 6158 1 1 131 GLY C C 0.226 7.920 -16.611 1.00 . A A . 131 GLY C 1 1
2 6159 1 1 131 GLY CA C -0.825 6.881 -16.278 1.00 . A A . 131 GLY CA 1 1
2 6160 1 1 131 GLY H H -2.790 7.445 -15.738 1.00 . A A . 131 GLY H 1 1
2 6161 1 1 131 GLY HA2 H -0.350 6.050 -15.777 1.00 . A A . 131 GLY HA2 1 1
2 6162 1 1 131 GLY HA3 H -1.274 6.530 -17.195 1.00 . A A . 131 GLY HA3 1 1
2 6163 1 1 131 GLY N N -1.864 7.418 -15.419 1.00 . A A . 131 GLY N 1 1
2 6164 1 1 131 GLY O O 1.417 7.618 -16.657 1.00 . A A . 131 GLY O 1 1
2 6165 1 1 132 LYS C C 1.452 10.629 -15.839 1.00 . A A . 132 LYS C 1 1
2 6166 1 1 132 LYS CA C 0.694 10.256 -17.104 1.00 . A A . 132 LYS CA 1 1
2 6167 1 1 132 LYS CB C -0.075 11.471 -17.628 1.00 . A A . 132 LYS CB 1 1
2 6168 1 1 132 LYS CD C 0.025 10.749 -20.034 1.00 . A A . 132 LYS CD 1 1
2 6169 1 1 132 LYS CE C -0.782 10.434 -21.281 1.00 . A A . 132 LYS CE 1 1
2 6170 1 1 132 LYS CG C -0.870 11.196 -18.892 1.00 . A A . 132 LYS CG 1 1
2 6171 1 1 132 LYS H H -1.191 9.313 -16.836 1.00 . A A . 132 LYS H 1 1
2 6172 1 1 132 LYS HA H 1.401 9.933 -17.853 1.00 . A A . 132 LYS HA 1 1
2 6173 1 1 132 LYS HB2 H -0.760 11.804 -16.862 1.00 . A A . 132 LYS HB2 1 1
2 6174 1 1 132 LYS HB3 H 0.629 12.263 -17.837 1.00 . A A . 132 LYS HB3 1 1
2 6175 1 1 132 LYS HD2 H 0.725 11.539 -20.261 1.00 . A A . 132 LYS HD2 1 1
2 6176 1 1 132 LYS HD3 H 0.564 9.864 -19.730 1.00 . A A . 132 LYS HD3 1 1
2 6177 1 1 132 LYS HE2 H -0.106 10.127 -22.064 1.00 . A A . 132 LYS HE2 1 1
2 6178 1 1 132 LYS HE3 H -1.463 9.624 -21.058 1.00 . A A . 132 LYS HE3 1 1
2 6179 1 1 132 LYS HG2 H -1.594 10.420 -18.691 1.00 . A A . 132 LYS HG2 1 1
2 6180 1 1 132 LYS HG3 H -1.384 12.101 -19.184 1.00 . A A . 132 LYS HG3 1 1
2 6181 1 1 132 LYS HZ1 H -2.210 11.936 -20.999 1.00 . A A . 132 LYS HZ1 1 1
2 6182 1 1 132 LYS HZ2 H -2.130 11.348 -22.589 1.00 . A A . 132 LYS HZ2 1 1
2 6183 1 1 132 LYS HZ3 H -0.921 12.389 -22.007 1.00 . A A . 132 LYS HZ3 1 1
2 6184 1 1 132 LYS N N -0.218 9.149 -16.838 1.00 . A A . 132 LYS N 1 1
2 6185 1 1 132 LYS NZ N -1.563 11.607 -21.750 1.00 . A A . 132 LYS NZ 1 1
2 6186 1 1 132 LYS O O 2.604 11.057 -15.891 1.00 . A A . 132 LYS O 1 1
2 6187 1 1 133 ALA C C 2.562 9.771 -13.141 1.00 . A A . 133 ALA C 1 1
2 6188 1 1 133 ALA CA C 1.406 10.729 -13.412 1.00 . A A . 133 ALA CA 1 1
2 6189 1 1 133 ALA CB C 0.365 10.639 -12.310 1.00 . A A . 133 ALA CB 1 1
2 6190 1 1 133 ALA H H -0.133 10.132 -14.732 1.00 . A A . 133 ALA H 1 1
2 6191 1 1 133 ALA HA H 1.789 11.740 -13.434 1.00 . A A . 133 ALA HA 1 1
2 6192 1 1 133 ALA HB1 H -0.435 11.338 -12.512 1.00 . A A . 133 ALA HB1 1 1
2 6193 1 1 133 ALA HB2 H 0.823 10.880 -11.361 1.00 . A A . 133 ALA HB2 1 1
2 6194 1 1 133 ALA HB3 H -0.033 9.637 -12.273 1.00 . A A . 133 ALA HB3 1 1
2 6195 1 1 133 ALA N N 0.796 10.453 -14.701 1.00 . A A . 133 ALA N 1 1
2 6196 1 1 133 ALA O O 3.491 10.098 -12.405 1.00 . A A . 133 ALA O 1 1
2 6197 1 1 134 VAL C C 4.885 8.118 -14.205 1.00 . A A . 134 VAL C 1 1
2 6198 1 1 134 VAL CA C 3.566 7.598 -13.625 1.00 . A A . 134 VAL CA 1 1
2 6199 1 1 134 VAL CB C 3.180 6.266 -14.321 1.00 . A A . 134 VAL CB 1 1
2 6200 1 1 134 VAL CG1 C 4.278 5.222 -14.174 1.00 . A A . 134 VAL CG1 1 1
2 6201 1 1 134 VAL CG2 C 1.873 5.728 -13.765 1.00 . A A . 134 VAL CG2 1 1
2 6202 1 1 134 VAL H H 1.724 8.385 -14.313 1.00 . A A . 134 VAL H 1 1
2 6203 1 1 134 VAL HA H 3.702 7.402 -12.571 1.00 . A A . 134 VAL HA 1 1
2 6204 1 1 134 VAL HB H 3.042 6.464 -15.375 1.00 . A A . 134 VAL HB 1 1
2 6205 1 1 134 VAL HG11 H 5.185 5.585 -14.637 1.00 . A A . 134 VAL HG11 1 1
2 6206 1 1 134 VAL HG12 H 3.970 4.306 -14.657 1.00 . A A . 134 VAL HG12 1 1
2 6207 1 1 134 VAL HG13 H 4.458 5.034 -13.127 1.00 . A A . 134 VAL HG13 1 1
2 6208 1 1 134 VAL HG21 H 1.980 5.545 -12.706 1.00 . A A . 134 VAL HG21 1 1
2 6209 1 1 134 VAL HG22 H 1.622 4.804 -14.266 1.00 . A A . 134 VAL HG22 1 1
2 6210 1 1 134 VAL HG23 H 1.086 6.451 -13.927 1.00 . A A . 134 VAL HG23 1 1
2 6211 1 1 134 VAL N N 2.506 8.595 -13.759 1.00 . A A . 134 VAL N 1 1
2 6212 1 1 134 VAL O O 5.960 7.621 -13.877 1.00 . A A . 134 VAL O 1 1
2 6213 1 1 135 GLN C C 6.713 10.658 -14.748 1.00 . A A . 135 GLN C 1 1
2 6214 1 1 135 GLN CA C 6.004 9.682 -15.685 1.00 . A A . 135 GLN CA 1 1
2 6215 1 1 135 GLN CB C 5.619 10.395 -16.983 1.00 . A A . 135 GLN CB 1 1
2 6216 1 1 135 GLN CD C 4.226 10.303 -19.093 1.00 . A A . 135 GLN CD 1 1
2 6217 1 1 135 GLN CG C 4.824 9.521 -17.940 1.00 . A A . 135 GLN CG 1 1
2 6218 1 1 135 GLN H H 3.943 9.532 -15.285 1.00 . A A . 135 GLN H 1 1
2 6219 1 1 135 GLN HA H 6.671 8.865 -15.913 1.00 . A A . 135 GLN HA 1 1
2 6220 1 1 135 GLN HB2 H 5.024 11.262 -16.741 1.00 . A A . 135 GLN HB2 1 1
2 6221 1 1 135 GLN HB3 H 6.520 10.715 -17.486 1.00 . A A . 135 GLN HB3 1 1
2 6222 1 1 135 GLN HE21 H 4.297 8.688 -20.257 1.00 . A A . 135 GLN HE21 1 1
2 6223 1 1 135 GLN HE22 H 3.630 10.127 -20.982 1.00 . A A . 135 GLN HE22 1 1
2 6224 1 1 135 GLN HG2 H 5.478 8.761 -18.342 1.00 . A A . 135 GLN HG2 1 1
2 6225 1 1 135 GLN HG3 H 4.021 9.049 -17.392 1.00 . A A . 135 GLN HG3 1 1
2 6226 1 1 135 GLN N N 4.811 9.130 -15.058 1.00 . A A . 135 GLN N 1 1
2 6227 1 1 135 GLN NE2 N 4.038 9.642 -20.223 1.00 . A A . 135 GLN NE2 1 1
2 6228 1 1 135 GLN O O 7.846 11.066 -15.005 1.00 . A A . 135 GLN O 1 1
2 6229 1 1 135 GLN OE1 O 3.928 11.489 -18.967 1.00 . A A . 135 GLN OE1 1 1
2 6230 1 1 136 GLN C C 6.929 11.297 -11.393 1.00 . A A . 136 GLN C 1 1
2 6231 1 1 136 GLN CA C 6.606 11.986 -12.716 1.00 . A A . 136 GLN CA 1 1
2 6232 1 1 136 GLN CB C 5.620 13.127 -12.466 1.00 . A A . 136 GLN CB 1 1
2 6233 1 1 136 GLN CD C 5.237 15.355 -11.313 1.00 . A A . 136 GLN CD 1 1
2 6234 1 1 136 GLN CG C 6.237 14.292 -11.710 1.00 . A A . 136 GLN CG 1 1
2 6235 1 1 136 GLN H H 5.147 10.669 -13.497 1.00 . A A . 136 GLN H 1 1
2 6236 1 1 136 GLN HA H 7.512 12.388 -13.140 1.00 . A A . 136 GLN HA 1 1
2 6237 1 1 136 GLN HB2 H 5.256 13.491 -13.416 1.00 . A A . 136 GLN HB2 1 1
2 6238 1 1 136 GLN HB3 H 4.788 12.750 -11.891 1.00 . A A . 136 GLN HB3 1 1
2 6239 1 1 136 GLN HE21 H 3.823 13.989 -11.037 1.00 . A A . 136 GLN HE21 1 1
2 6240 1 1 136 GLN HE22 H 3.357 15.633 -10.733 1.00 . A A . 136 GLN HE22 1 1
2 6241 1 1 136 GLN HG2 H 6.704 13.912 -10.814 1.00 . A A . 136 GLN HG2 1 1
2 6242 1 1 136 GLN HG3 H 6.991 14.747 -12.337 1.00 . A A . 136 GLN HG3 1 1
2 6243 1 1 136 GLN N N 6.044 11.036 -13.665 1.00 . A A . 136 GLN N 1 1
2 6244 1 1 136 GLN NE2 N 4.017 14.948 -10.998 1.00 . A A . 136 GLN NE2 1 1
2 6245 1 1 136 GLN O O 6.138 10.501 -10.893 1.00 . A A . 136 GLN O 1 1
2 6246 1 1 136 GLN OE1 O 5.566 16.539 -11.265 1.00 . A A . 136 GLN OE1 1 1
2 6247 1 1 137 PRO C C 7.531 11.351 -8.384 1.00 . A A . 137 PRO C 1 1
2 6248 1 1 137 PRO CA C 8.529 11.062 -9.509 1.00 . A A . 137 PRO CA 1 1
2 6249 1 1 137 PRO CB C 9.852 11.782 -9.229 1.00 . A A . 137 PRO CB 1 1
2 6250 1 1 137 PRO CD C 9.148 12.463 -11.406 1.00 . A A . 137 PRO CD 1 1
2 6251 1 1 137 PRO CG C 10.362 12.176 -10.569 1.00 . A A . 137 PRO CG 1 1
2 6252 1 1 137 PRO HA H 8.704 9.997 -9.562 1.00 . A A . 137 PRO HA 1 1
2 6253 1 1 137 PRO HB2 H 9.670 12.645 -8.606 1.00 . A A . 137 PRO HB2 1 1
2 6254 1 1 137 PRO HB3 H 10.533 11.108 -8.731 1.00 . A A . 137 PRO HB3 1 1
2 6255 1 1 137 PRO HD2 H 8.874 13.505 -11.330 1.00 . A A . 137 PRO HD2 1 1
2 6256 1 1 137 PRO HD3 H 9.332 12.193 -12.436 1.00 . A A . 137 PRO HD3 1 1
2 6257 1 1 137 PRO HG2 H 10.975 13.061 -10.482 1.00 . A A . 137 PRO HG2 1 1
2 6258 1 1 137 PRO HG3 H 10.931 11.365 -10.999 1.00 . A A . 137 PRO HG3 1 1
2 6259 1 1 137 PRO N N 8.109 11.598 -10.813 1.00 . A A . 137 PRO N 1 1
2 6260 1 1 137 PRO O O 7.466 10.618 -7.400 1.00 . A A . 137 PRO O 1 1
2 6261 1 1 138 ASP C C 4.367 12.620 -8.121 1.00 . A A . 138 ASP C 1 1
2 6262 1 1 138 ASP CA C 5.761 12.787 -7.528 1.00 . A A . 138 ASP CA 1 1
2 6263 1 1 138 ASP CB C 5.952 14.227 -7.036 1.00 . A A . 138 ASP CB 1 1
2 6264 1 1 138 ASP CG C 7.165 14.399 -6.140 1.00 . A A . 138 ASP CG 1 1
2 6265 1 1 138 ASP H H 6.846 12.979 -9.327 1.00 . A A . 138 ASP H 1 1
2 6266 1 1 138 ASP HA H 5.866 12.112 -6.691 1.00 . A A . 138 ASP HA 1 1
2 6267 1 1 138 ASP HB2 H 6.067 14.878 -7.889 1.00 . A A . 138 ASP HB2 1 1
2 6268 1 1 138 ASP HB3 H 5.075 14.526 -6.482 1.00 . A A . 138 ASP HB3 1 1
2 6269 1 1 138 ASP N N 6.773 12.431 -8.519 1.00 . A A . 138 ASP N 1 1
2 6270 1 1 138 ASP O O 3.424 13.297 -7.724 1.00 . A A . 138 ASP O 1 1
2 6271 1 1 138 ASP OD1 O 7.001 14.431 -4.904 1.00 . A A . 138 ASP OD1 1 1
2 6272 1 1 138 ASP OD2 O 8.294 14.509 -6.664 1.00 . A A . 138 ASP OD2 1 1
2 6273 1 1 139 GLY C C 1.955 10.783 -9.049 1.00 . A A . 139 GLY C 1 1
2 6274 1 1 139 GLY CA C 3.001 11.569 -9.814 1.00 . A A . 139 GLY CA 1 1
2 6275 1 1 139 GLY H H 5.021 11.160 -9.325 1.00 . A A . 139 GLY H 1 1
2 6276 1 1 139 GLY HA2 H 2.604 12.549 -10.032 1.00 . A A . 139 GLY HA2 1 1
2 6277 1 1 139 GLY HA3 H 3.202 11.063 -10.748 1.00 . A A . 139 GLY HA3 1 1
2 6278 1 1 139 GLY N N 4.250 11.724 -9.093 1.00 . A A . 139 GLY N 1 1
2 6279 1 1 139 GLY O O 0.763 11.075 -9.136 1.00 . A A . 139 GLY O 1 1
2 6280 1 1 140 LEU C C 1.812 8.990 -6.077 1.00 . A A . 140 LEU C 1 1
2 6281 1 1 140 LEU CA C 1.463 8.953 -7.554 1.00 . A A . 140 LEU CA 1 1
2 6282 1 1 140 LEU CB C 1.483 7.511 -8.065 1.00 . A A . 140 LEU CB 1 1
2 6283 1 1 140 LEU CD1 C 1.165 5.871 -9.931 1.00 . A A . 140 LEU CD1 1 1
2 6284 1 1 140 LEU CD2 C -0.391 7.810 -9.708 1.00 . A A . 140 LEU CD2 1 1
2 6285 1 1 140 LEU CG C 1.040 7.327 -9.518 1.00 . A A . 140 LEU CG 1 1
2 6286 1 1 140 LEU H H 3.349 9.586 -8.270 1.00 . A A . 140 LEU H 1 1
2 6287 1 1 140 LEU HA H 0.471 9.359 -7.686 1.00 . A A . 140 LEU HA 1 1
2 6288 1 1 140 LEU HB2 H 2.490 7.131 -7.967 1.00 . A A . 140 LEU HB2 1 1
2 6289 1 1 140 LEU HB3 H 0.833 6.920 -7.438 1.00 . A A . 140 LEU HB3 1 1
2 6290 1 1 140 LEU HD11 H 0.569 5.257 -9.270 1.00 . A A . 140 LEU HD11 1 1
2 6291 1 1 140 LEU HD12 H 2.199 5.567 -9.869 1.00 . A A . 140 LEU HD12 1 1
2 6292 1 1 140 LEU HD13 H 0.814 5.752 -10.945 1.00 . A A . 140 LEU HD13 1 1
2 6293 1 1 140 LEU HD21 H -0.696 7.637 -10.729 1.00 . A A . 140 LEU HD21 1 1
2 6294 1 1 140 LEU HD22 H -0.446 8.866 -9.490 1.00 . A A . 140 LEU HD22 1 1
2 6295 1 1 140 LEU HD23 H -1.045 7.270 -9.039 1.00 . A A . 140 LEU HD23 1 1
2 6296 1 1 140 LEU HG H 1.681 7.914 -10.162 1.00 . A A . 140 LEU HG 1 1
2 6297 1 1 140 LEU N N 2.386 9.777 -8.312 1.00 . A A . 140 LEU N 1 1
2 6298 1 1 140 LEU O O 2.913 9.383 -5.699 1.00 . A A . 140 LEU O 1 1
2 6299 1 1 141 ALA C C 0.399 7.335 -3.206 1.00 . A A . 141 ALA C 1 1
2 6300 1 1 141 ALA CA C 1.082 8.547 -3.811 1.00 . A A . 141 ALA CA 1 1
2 6301 1 1 141 ALA CB C 0.566 9.825 -3.166 1.00 . A A . 141 ALA CB 1 1
2 6302 1 1 141 ALA H H 0.012 8.262 -5.611 1.00 . A A . 141 ALA H 1 1
2 6303 1 1 141 ALA HA H 2.145 8.480 -3.628 1.00 . A A . 141 ALA HA 1 1
2 6304 1 1 141 ALA HB1 H -0.498 9.907 -3.329 1.00 . A A . 141 ALA HB1 1 1
2 6305 1 1 141 ALA HB2 H 1.063 10.677 -3.606 1.00 . A A . 141 ALA HB2 1 1
2 6306 1 1 141 ALA HB3 H 0.766 9.799 -2.106 1.00 . A A . 141 ALA HB3 1 1
2 6307 1 1 141 ALA N N 0.874 8.574 -5.247 1.00 . A A . 141 ALA N 1 1
2 6308 1 1 141 ALA O O -0.630 6.886 -3.697 1.00 . A A . 141 ALA O 1 1
2 6309 1 1 142 VAL C C 0.315 5.929 0.020 1.00 . A A . 142 VAL C 1 1
2 6310 1 1 142 VAL CA C 0.414 5.652 -1.471 1.00 . A A . 142 VAL CA 1 1
2 6311 1 1 142 VAL CB C 1.250 4.374 -1.712 1.00 . A A . 142 VAL CB 1 1
2 6312 1 1 142 VAL CG1 C 0.741 3.228 -0.857 1.00 . A A . 142 VAL CG1 1 1
2 6313 1 1 142 VAL CG2 C 1.220 3.983 -3.181 1.00 . A A . 142 VAL CG2 1 1
2 6314 1 1 142 VAL H H 1.810 7.203 -1.808 1.00 . A A . 142 VAL H 1 1
2 6315 1 1 142 VAL HA H -0.580 5.489 -1.863 1.00 . A A . 142 VAL HA 1 1
2 6316 1 1 142 VAL HB H 2.273 4.576 -1.434 1.00 . A A . 142 VAL HB 1 1
2 6317 1 1 142 VAL HG11 H 0.813 3.497 0.186 1.00 . A A . 142 VAL HG11 1 1
2 6318 1 1 142 VAL HG12 H 1.338 2.347 -1.044 1.00 . A A . 142 VAL HG12 1 1
2 6319 1 1 142 VAL HG13 H -0.291 3.024 -1.104 1.00 . A A . 142 VAL HG13 1 1
2 6320 1 1 142 VAL HG21 H 1.829 3.103 -3.331 1.00 . A A . 142 VAL HG21 1 1
2 6321 1 1 142 VAL HG22 H 1.607 4.795 -3.777 1.00 . A A . 142 VAL HG22 1 1
2 6322 1 1 142 VAL HG23 H 0.204 3.772 -3.477 1.00 . A A . 142 VAL HG23 1 1
2 6323 1 1 142 VAL N N 0.979 6.803 -2.151 1.00 . A A . 142 VAL N 1 1
2 6324 1 1 142 VAL O O 1.329 6.083 0.695 1.00 . A A . 142 VAL O 1 1
2 6325 1 1 143 LEU C C -1.296 4.999 2.704 1.00 . A A . 143 LEU C 1 1
2 6326 1 1 143 LEU CA C -1.151 6.298 1.921 1.00 . A A . 143 LEU CA 1 1
2 6327 1 1 143 LEU CB C -2.405 7.162 2.081 1.00 . A A . 143 LEU CB 1 1
2 6328 1 1 143 LEU CD1 C -1.580 8.520 4.018 1.00 . A A . 143 LEU CD1 1 1
2 6329 1 1 143 LEU CD2 C -4.031 8.362 3.564 1.00 . A A . 143 LEU CD2 1 1
2 6330 1 1 143 LEU CG C -2.700 7.630 3.507 1.00 . A A . 143 LEU CG 1 1
2 6331 1 1 143 LEU H H -1.675 5.850 -0.078 1.00 . A A . 143 LEU H 1 1
2 6332 1 1 143 LEU HA H -0.297 6.841 2.299 1.00 . A A . 143 LEU HA 1 1
2 6333 1 1 143 LEU HB2 H -2.296 8.035 1.454 1.00 . A A . 143 LEU HB2 1 1
2 6334 1 1 143 LEU HB3 H -3.253 6.596 1.731 1.00 . A A . 143 LEU HB3 1 1
2 6335 1 1 143 LEU HD11 H -1.453 9.359 3.350 1.00 . A A . 143 LEU HD11 1 1
2 6336 1 1 143 LEU HD12 H -0.662 7.954 4.065 1.00 . A A . 143 LEU HD12 1 1
2 6337 1 1 143 LEU HD13 H -1.830 8.882 5.004 1.00 . A A . 143 LEU HD13 1 1
2 6338 1 1 143 LEU HD21 H -3.994 9.229 2.919 1.00 . A A . 143 LEU HD21 1 1
2 6339 1 1 143 LEU HD22 H -4.227 8.677 4.578 1.00 . A A . 143 LEU HD22 1 1
2 6340 1 1 143 LEU HD23 H -4.820 7.703 3.233 1.00 . A A . 143 LEU HD23 1 1
2 6341 1 1 143 LEU HG H -2.762 6.769 4.156 1.00 . A A . 143 LEU HG 1 1
2 6342 1 1 143 LEU N N -0.909 6.010 0.517 1.00 . A A . 143 LEU N 1 1
2 6343 1 1 143 LEU O O -2.292 4.290 2.569 1.00 . A A . 143 LEU O 1 1
2 6344 1 1 144 GLY C C -0.848 3.599 5.649 1.00 . A A . 144 GLY C 1 1
2 6345 1 1 144 GLY CA C -0.282 3.455 4.252 1.00 . A A . 144 GLY CA 1 1
2 6346 1 1 144 GLY H H 0.456 5.325 3.599 1.00 . A A . 144 GLY H 1 1
2 6347 1 1 144 GLY HA2 H -0.871 2.727 3.716 1.00 . A A . 144 GLY HA2 1 1
2 6348 1 1 144 GLY HA3 H 0.736 3.101 4.322 1.00 . A A . 144 GLY HA3 1 1
2 6349 1 1 144 GLY N N -0.293 4.694 3.508 1.00 . A A . 144 GLY N 1 1
2 6350 1 1 144 GLY O O -0.740 4.658 6.268 1.00 . A A . 144 GLY O 1 1
2 6351 1 1 145 ILE C C -1.700 1.144 8.124 1.00 . A A . 145 ILE C 1 1
2 6352 1 1 145 ILE CA C -2.026 2.487 7.477 1.00 . A A . 145 ILE CA 1 1
2 6353 1 1 145 ILE CB C -3.562 2.664 7.457 1.00 . A A . 145 ILE CB 1 1
2 6354 1 1 145 ILE CD1 C -5.443 4.076 6.472 1.00 . A A . 145 ILE CD1 1 1
2 6355 1 1 145 ILE CG1 C -3.950 3.900 6.642 1.00 . A A . 145 ILE CG1 1 1
2 6356 1 1 145 ILE CG2 C -4.100 2.773 8.876 1.00 . A A . 145 ILE CG2 1 1
2 6357 1 1 145 ILE H H -1.553 1.737 5.559 1.00 . A A . 145 ILE H 1 1
2 6358 1 1 145 ILE HA H -1.589 3.285 8.059 1.00 . A A . 145 ILE HA 1 1
2 6359 1 1 145 ILE HB H -3.997 1.789 6.999 1.00 . A A . 145 ILE HB 1 1
2 6360 1 1 145 ILE HD11 H -5.907 4.165 7.444 1.00 . A A . 145 ILE HD11 1 1
2 6361 1 1 145 ILE HD12 H -5.850 3.220 5.956 1.00 . A A . 145 ILE HD12 1 1
2 6362 1 1 145 ILE HD13 H -5.636 4.968 5.897 1.00 . A A . 145 ILE HD13 1 1
2 6363 1 1 145 ILE HG12 H -3.567 4.780 7.132 1.00 . A A . 145 ILE HG12 1 1
2 6364 1 1 145 ILE HG13 H -3.511 3.824 5.657 1.00 . A A . 145 ILE HG13 1 1
2 6365 1 1 145 ILE HG21 H -3.851 1.875 9.425 1.00 . A A . 145 ILE HG21 1 1
2 6366 1 1 145 ILE HG22 H -5.173 2.889 8.847 1.00 . A A . 145 ILE HG22 1 1
2 6367 1 1 145 ILE HG23 H -3.658 3.628 9.366 1.00 . A A . 145 ILE HG23 1 1
2 6368 1 1 145 ILE N N -1.465 2.531 6.133 1.00 . A A . 145 ILE N 1 1
2 6369 1 1 145 ILE O O -1.994 0.096 7.550 1.00 . A A . 145 ILE O 1 1
2 6370 1 1 146 PHE C C -1.962 -0.756 10.543 1.00 . A A . 146 PHE C 1 1
2 6371 1 1 146 PHE CA C -0.716 -0.057 10.003 1.00 . A A . 146 PHE CA 1 1
2 6372 1 1 146 PHE CB C 0.224 0.246 11.176 1.00 . A A . 146 PHE CB 1 1
2 6373 1 1 146 PHE CD1 C 2.313 0.933 9.963 1.00 . A A . 146 PHE CD1 1 1
2 6374 1 1 146 PHE CD2 C 1.361 2.450 11.531 1.00 . A A . 146 PHE CD2 1 1
2 6375 1 1 146 PHE CE1 C 3.326 1.836 9.702 1.00 . A A . 146 PHE CE1 1 1
2 6376 1 1 146 PHE CE2 C 2.371 3.357 11.276 1.00 . A A . 146 PHE CE2 1 1
2 6377 1 1 146 PHE CG C 1.320 1.229 10.876 1.00 . A A . 146 PHE CG 1 1
2 6378 1 1 146 PHE CZ C 3.355 3.049 10.360 1.00 . A A . 146 PHE CZ 1 1
2 6379 1 1 146 PHE H H -0.862 2.036 9.703 1.00 . A A . 146 PHE H 1 1
2 6380 1 1 146 PHE HA H -0.216 -0.710 9.304 1.00 . A A . 146 PHE HA 1 1
2 6381 1 1 146 PHE HB2 H -0.358 0.648 11.986 1.00 . A A . 146 PHE HB2 1 1
2 6382 1 1 146 PHE HB3 H 0.685 -0.676 11.499 1.00 . A A . 146 PHE HB3 1 1
2 6383 1 1 146 PHE HD1 H 2.292 -0.015 9.444 1.00 . A A . 146 PHE HD1 1 1
2 6384 1 1 146 PHE HD2 H 0.591 2.692 12.249 1.00 . A A . 146 PHE HD2 1 1
2 6385 1 1 146 PHE HE1 H 4.096 1.593 8.986 1.00 . A A . 146 PHE HE1 1 1
2 6386 1 1 146 PHE HE2 H 2.389 4.305 11.792 1.00 . A A . 146 PHE HE2 1 1
2 6387 1 1 146 PHE HZ H 4.146 3.756 10.158 1.00 . A A . 146 PHE HZ 1 1
2 6388 1 1 146 PHE N N -1.083 1.172 9.300 1.00 . A A . 146 PHE N 1 1
2 6389 1 1 146 PHE O O -2.866 -0.101 11.061 1.00 . A A . 146 PHE O 1 1
2 6390 1 1 147 LEU C C -2.656 -3.721 12.142 1.00 . A A . 147 LEU C 1 1
2 6391 1 1 147 LEU CA C -3.122 -2.848 10.985 1.00 . A A . 147 LEU CA 1 1
2 6392 1 1 147 LEU CB C -3.786 -3.726 9.915 1.00 . A A . 147 LEU CB 1 1
2 6393 1 1 147 LEU CD1 C -4.247 -1.984 8.157 1.00 . A A . 147 LEU CD1 1 1
2 6394 1 1 147 LEU CD2 C -5.601 -4.073 8.222 1.00 . A A . 147 LEU CD2 1 1
2 6395 1 1 147 LEU CG C -4.855 -3.044 9.054 1.00 . A A . 147 LEU CG 1 1
2 6396 1 1 147 LEU H H -1.276 -2.558 9.988 1.00 . A A . 147 LEU H 1 1
2 6397 1 1 147 LEU HA H -3.852 -2.145 11.358 1.00 . A A . 147 LEU HA 1 1
2 6398 1 1 147 LEU HB2 H -3.013 -4.096 9.258 1.00 . A A . 147 LEU HB2 1 1
2 6399 1 1 147 LEU HB3 H -4.243 -4.570 10.410 1.00 . A A . 147 LEU HB3 1 1
2 6400 1 1 147 LEU HD11 H -3.731 -1.255 8.762 1.00 . A A . 147 LEU HD11 1 1
2 6401 1 1 147 LEU HD12 H -5.030 -1.497 7.595 1.00 . A A . 147 LEU HD12 1 1
2 6402 1 1 147 LEU HD13 H -3.549 -2.448 7.476 1.00 . A A . 147 LEU HD13 1 1
2 6403 1 1 147 LEU HD21 H -6.362 -3.579 7.637 1.00 . A A . 147 LEU HD21 1 1
2 6404 1 1 147 LEU HD22 H -6.064 -4.797 8.877 1.00 . A A . 147 LEU HD22 1 1
2 6405 1 1 147 LEU HD23 H -4.908 -4.575 7.564 1.00 . A A . 147 LEU HD23 1 1
2 6406 1 1 147 LEU HG H -5.569 -2.559 9.701 1.00 . A A . 147 LEU HG 1 1
2 6407 1 1 147 LEU N N -2.009 -2.081 10.437 1.00 . A A . 147 LEU N 1 1
2 6408 1 1 147 LEU O O -1.913 -4.686 11.952 1.00 . A A . 147 LEU O 1 1
2 6409 1 1 148 LYS C C -3.978 -5.046 14.851 1.00 . A A . 148 LYS C 1 1
2 6410 1 1 148 LYS CA C -2.786 -4.161 14.524 1.00 . A A . 148 LYS CA 1 1
2 6411 1 1 148 LYS CB C -2.456 -3.259 15.719 1.00 . A A . 148 LYS CB 1 1
2 6412 1 1 148 LYS CD C -3.309 -1.651 17.470 1.00 . A A . 148 LYS CD 1 1
2 6413 1 1 148 LYS CE C -2.099 -0.739 17.359 1.00 . A A . 148 LYS CE 1 1
2 6414 1 1 148 LYS CG C -3.606 -2.363 16.156 1.00 . A A . 148 LYS CG 1 1
2 6415 1 1 148 LYS H H -3.649 -2.569 13.432 1.00 . A A . 148 LYS H 1 1
2 6416 1 1 148 LYS HA H -1.934 -4.786 14.300 1.00 . A A . 148 LYS HA 1 1
2 6417 1 1 148 LYS HB2 H -2.174 -3.880 16.557 1.00 . A A . 148 LYS HB2 1 1
2 6418 1 1 148 LYS HB3 H -1.619 -2.629 15.456 1.00 . A A . 148 LYS HB3 1 1
2 6419 1 1 148 LYS HD2 H -4.168 -1.058 17.745 1.00 . A A . 148 LYS HD2 1 1
2 6420 1 1 148 LYS HD3 H -3.121 -2.392 18.234 1.00 . A A . 148 LYS HD3 1 1
2 6421 1 1 148 LYS HE2 H -1.239 -1.333 17.092 1.00 . A A . 148 LYS HE2 1 1
2 6422 1 1 148 LYS HE3 H -2.287 -0.012 16.587 1.00 . A A . 148 LYS HE3 1 1
2 6423 1 1 148 LYS HG2 H -3.782 -1.623 15.390 1.00 . A A . 148 LYS HG2 1 1
2 6424 1 1 148 LYS HG3 H -4.491 -2.972 16.279 1.00 . A A . 148 LYS HG3 1 1
2 6425 1 1 148 LYS HZ1 H -1.570 -0.713 19.381 1.00 . A A . 148 LYS HZ1 1 1
2 6426 1 1 148 LYS HZ2 H -2.657 0.511 18.938 1.00 . A A . 148 LYS HZ2 1 1
2 6427 1 1 148 LYS HZ3 H -1.020 0.636 18.505 1.00 . A A . 148 LYS HZ3 1 1
2 6428 1 1 148 LYS N N -3.088 -3.372 13.342 1.00 . A A . 148 LYS N 1 1
2 6429 1 1 148 LYS NZ N -1.818 -0.028 18.632 1.00 . A A . 148 LYS NZ 1 1
2 6430 1 1 148 LYS O O -5.114 -4.705 14.524 1.00 . A A . 148 LYS O 1 1
2 6431 1 1 149 VAL C C -5.371 -6.779 17.194 1.00 . A A . 149 VAL C 1 1
2 6432 1 1 149 VAL CA C -4.795 -7.105 15.820 1.00 . A A . 149 VAL CA 1 1
2 6433 1 1 149 VAL CB C -4.299 -8.567 15.803 1.00 . A A . 149 VAL CB 1 1
2 6434 1 1 149 VAL CG1 C -5.446 -9.528 16.073 1.00 . A A . 149 VAL CG1 1 1
2 6435 1 1 149 VAL CG2 C -3.632 -8.890 14.473 1.00 . A A . 149 VAL CG2 1 1
2 6436 1 1 149 VAL H H -2.806 -6.408 15.742 1.00 . A A . 149 VAL H 1 1
2 6437 1 1 149 VAL HA H -5.575 -7.002 15.079 1.00 . A A . 149 VAL HA 1 1
2 6438 1 1 149 VAL HB H -3.566 -8.687 16.588 1.00 . A A . 149 VAL HB 1 1
2 6439 1 1 149 VAL HG11 H -5.077 -10.543 16.059 1.00 . A A . 149 VAL HG11 1 1
2 6440 1 1 149 VAL HG12 H -6.202 -9.409 15.311 1.00 . A A . 149 VAL HG12 1 1
2 6441 1 1 149 VAL HG13 H -5.875 -9.314 17.042 1.00 . A A . 149 VAL HG13 1 1
2 6442 1 1 149 VAL HG21 H -3.287 -9.914 14.482 1.00 . A A . 149 VAL HG21 1 1
2 6443 1 1 149 VAL HG22 H -2.791 -8.229 14.320 1.00 . A A . 149 VAL HG22 1 1
2 6444 1 1 149 VAL HG23 H -4.344 -8.757 13.672 1.00 . A A . 149 VAL HG23 1 1
2 6445 1 1 149 VAL N N -3.729 -6.179 15.483 1.00 . A A . 149 VAL N 1 1
2 6446 1 1 149 VAL O O -4.657 -6.779 18.198 1.00 . A A . 149 VAL O 1 1
2 6447 1 1 150 GLY C C -8.810 -6.027 18.280 1.00 . A A . 150 GLY C 1 1
2 6448 1 1 150 GLY CA C -7.319 -6.164 18.467 1.00 . A A . 150 GLY CA 1 1
2 6449 1 1 150 GLY H H -7.179 -6.528 16.389 1.00 . A A . 150 GLY H 1 1
2 6450 1 1 150 GLY HA2 H -7.123 -6.942 19.192 1.00 . A A . 150 GLY HA2 1 1
2 6451 1 1 150 GLY HA3 H -6.923 -5.230 18.837 1.00 . A A . 150 GLY HA3 1 1
2 6452 1 1 150 GLY N N -6.659 -6.499 17.228 1.00 . A A . 150 GLY N 1 1
2 6453 1 1 150 GLY O O -9.488 -7.003 17.959 1.00 . A A . 150 GLY O 1 1
2 6454 1 1 151 SER C C -11.072 -4.672 16.778 1.00 . A A . 151 SER C 1 1
2 6455 1 1 151 SER CA C -10.728 -4.535 18.259 1.00 . A A . 151 SER CA 1 1
2 6456 1 1 151 SER CB C -11.052 -3.124 18.754 1.00 . A A . 151 SER CB 1 1
2 6457 1 1 151 SER H H -8.723 -4.087 18.755 1.00 . A A . 151 SER H 1 1
2 6458 1 1 151 SER HA H -11.302 -5.254 18.823 1.00 . A A . 151 SER HA 1 1
2 6459 1 1 151 SER HB2 H -10.717 -3.021 19.777 1.00 . A A . 151 SER HB2 1 1
2 6460 1 1 151 SER HB3 H -10.539 -2.403 18.134 1.00 . A A . 151 SER HB3 1 1
2 6461 1 1 151 SER HG H -12.671 -2.212 19.393 1.00 . A A . 151 SER HG 1 1
2 6462 1 1 151 SER N N -9.318 -4.818 18.467 1.00 . A A . 151 SER N 1 1
2 6463 1 1 151 SER O O -10.243 -4.401 15.914 1.00 . A A . 151 SER O 1 1
2 6464 1 1 151 SER OG O -12.444 -2.859 18.703 1.00 . A A . 151 SER OG 1 1
2 6465 1 1 152 ALA C C -12.975 -3.998 14.403 1.00 . A A . 152 ALA C 1 1
2 6466 1 1 152 ALA CA C -12.735 -5.317 15.126 1.00 . A A . 152 ALA CA 1 1
2 6467 1 1 152 ALA CB C -14.000 -6.161 15.110 1.00 . A A . 152 ALA CB 1 1
2 6468 1 1 152 ALA H H -12.915 -5.291 17.235 1.00 . A A . 152 ALA H 1 1
2 6469 1 1 152 ALA HA H -11.962 -5.862 14.607 1.00 . A A . 152 ALA HA 1 1
2 6470 1 1 152 ALA HB1 H -13.826 -7.083 15.645 1.00 . A A . 152 ALA HB1 1 1
2 6471 1 1 152 ALA HB2 H -14.270 -6.384 14.088 1.00 . A A . 152 ALA HB2 1 1
2 6472 1 1 152 ALA HB3 H -14.803 -5.616 15.584 1.00 . A A . 152 ALA HB3 1 1
2 6473 1 1 152 ALA N N -12.290 -5.106 16.495 1.00 . A A . 152 ALA N 1 1
2 6474 1 1 152 ALA O O -13.176 -2.960 15.032 1.00 . A A . 152 ALA O 1 1
2 6475 1 1 153 LYS C C -14.525 -3.148 11.464 1.00 . A A . 153 LYS C 1 1
2 6476 1 1 153 LYS CA C -13.248 -2.895 12.250 1.00 . A A . 153 LYS CA 1 1
2 6477 1 1 153 LYS CB C -12.105 -2.604 11.271 1.00 . A A . 153 LYS CB 1 1
2 6478 1 1 153 LYS CD C -11.411 -0.402 12.267 1.00 . A A . 153 LYS CD 1 1
2 6479 1 1 153 LYS CE C -10.225 0.480 12.617 1.00 . A A . 153 LYS CE 1 1
2 6480 1 1 153 LYS CG C -10.964 -1.796 11.859 1.00 . A A . 153 LYS CG 1 1
2 6481 1 1 153 LYS H H -12.792 -4.914 12.638 1.00 . A A . 153 LYS H 1 1
2 6482 1 1 153 LYS HA H -13.392 -2.044 12.896 1.00 . A A . 153 LYS HA 1 1
2 6483 1 1 153 LYS HB2 H -11.704 -3.543 10.920 1.00 . A A . 153 LYS HB2 1 1
2 6484 1 1 153 LYS HB3 H -12.504 -2.060 10.427 1.00 . A A . 153 LYS HB3 1 1
2 6485 1 1 153 LYS HD2 H -11.952 0.047 11.448 1.00 . A A . 153 LYS HD2 1 1
2 6486 1 1 153 LYS HD3 H -12.057 -0.480 13.129 1.00 . A A . 153 LYS HD3 1 1
2 6487 1 1 153 LYS HE2 H -9.680 0.024 13.430 1.00 . A A . 153 LYS HE2 1 1
2 6488 1 1 153 LYS HE3 H -9.584 0.552 11.750 1.00 . A A . 153 LYS HE3 1 1
2 6489 1 1 153 LYS HG2 H -10.585 -2.310 12.729 1.00 . A A . 153 LYS HG2 1 1
2 6490 1 1 153 LYS HG3 H -10.180 -1.712 11.119 1.00 . A A . 153 LYS HG3 1 1
2 6491 1 1 153 LYS HZ1 H -11.320 1.799 13.816 1.00 . A A . 153 LYS HZ1 1 1
2 6492 1 1 153 LYS HZ2 H -11.097 2.343 12.225 1.00 . A A . 153 LYS HZ2 1 1
2 6493 1 1 153 LYS HZ3 H -9.812 2.403 13.328 1.00 . A A . 153 LYS HZ3 1 1
2 6494 1 1 153 LYS N N -12.953 -4.053 13.080 1.00 . A A . 153 LYS N 1 1
2 6495 1 1 153 LYS NZ N -10.643 1.848 13.023 1.00 . A A . 153 LYS NZ 1 1
2 6496 1 1 153 LYS O O -14.492 -3.797 10.414 1.00 . A A . 153 LYS O 1 1
2 6497 1 1 154 PRO C C -16.949 -2.278 9.885 1.00 . A A . 154 PRO C 1 1
2 6498 1 1 154 PRO CA C -16.964 -2.826 11.307 1.00 . A A . 154 PRO CA 1 1
2 6499 1 1 154 PRO CB C -17.924 -2.017 12.185 1.00 . A A . 154 PRO CB 1 1
2 6500 1 1 154 PRO CD C -15.786 -1.908 13.233 1.00 . A A . 154 PRO CD 1 1
2 6501 1 1 154 PRO CG C -17.259 -1.947 13.516 1.00 . A A . 154 PRO CG 1 1
2 6502 1 1 154 PRO HA H -17.269 -3.862 11.290 1.00 . A A . 154 PRO HA 1 1
2 6503 1 1 154 PRO HB2 H -18.061 -1.034 11.759 1.00 . A A . 154 PRO HB2 1 1
2 6504 1 1 154 PRO HB3 H -18.875 -2.524 12.246 1.00 . A A . 154 PRO HB3 1 1
2 6505 1 1 154 PRO HD2 H -15.451 -0.888 13.109 1.00 . A A . 154 PRO HD2 1 1
2 6506 1 1 154 PRO HD3 H -15.236 -2.395 14.025 1.00 . A A . 154 PRO HD3 1 1
2 6507 1 1 154 PRO HG2 H -17.566 -1.051 14.034 1.00 . A A . 154 PRO HG2 1 1
2 6508 1 1 154 PRO HG3 H -17.507 -2.823 14.098 1.00 . A A . 154 PRO HG3 1 1
2 6509 1 1 154 PRO N N -15.666 -2.659 11.971 1.00 . A A . 154 PRO N 1 1
2 6510 1 1 154 PRO O O -17.590 -2.829 8.986 1.00 . A A . 154 PRO O 1 1
2 6511 1 1 155 GLY C C -15.313 -1.472 7.403 1.00 . A A . 155 GLY C 1 1
2 6512 1 1 155 GLY CA C -16.073 -0.600 8.381 1.00 . A A . 155 GLY CA 1 1
2 6513 1 1 155 GLY H H -15.689 -0.824 10.448 1.00 . A A . 155 GLY H 1 1
2 6514 1 1 155 GLY HA2 H -17.065 -0.420 7.992 1.00 . A A . 155 GLY HA2 1 1
2 6515 1 1 155 GLY HA3 H -15.558 0.343 8.478 1.00 . A A . 155 GLY HA3 1 1
2 6516 1 1 155 GLY N N -16.187 -1.209 9.687 1.00 . A A . 155 GLY N 1 1
2 6517 1 1 155 GLY O O -15.596 -1.459 6.207 1.00 . A A . 155 GLY O 1 1
2 6518 1 1 156 LEU C C -14.292 -4.444 6.828 1.00 . A A . 156 LEU C 1 1
2 6519 1 1 156 LEU CA C -13.569 -3.125 7.051 1.00 . A A . 156 LEU CA 1 1
2 6520 1 1 156 LEU CB C -12.203 -3.387 7.697 1.00 . A A . 156 LEU CB 1 1
2 6521 1 1 156 LEU CD1 C -10.904 -3.812 5.584 1.00 . A A . 156 LEU CD1 1 1
2 6522 1 1 156 LEU CD2 C -10.053 -4.671 7.776 1.00 . A A . 156 LEU CD2 1 1
2 6523 1 1 156 LEU CG C -11.291 -4.363 6.948 1.00 . A A . 156 LEU CG 1 1
2 6524 1 1 156 LEU H H -14.235 -2.328 8.875 1.00 . A A . 156 LEU H 1 1
2 6525 1 1 156 LEU HA H -13.430 -2.629 6.102 1.00 . A A . 156 LEU HA 1 1
2 6526 1 1 156 LEU HB2 H -11.686 -2.443 7.786 1.00 . A A . 156 LEU HB2 1 1
2 6527 1 1 156 LEU HB3 H -12.371 -3.778 8.689 1.00 . A A . 156 LEU HB3 1 1
2 6528 1 1 156 LEU HD11 H -11.795 -3.655 4.994 1.00 . A A . 156 LEU HD11 1 1
2 6529 1 1 156 LEU HD12 H -10.258 -4.516 5.081 1.00 . A A . 156 LEU HD12 1 1
2 6530 1 1 156 LEU HD13 H -10.385 -2.874 5.710 1.00 . A A . 156 LEU HD13 1 1
2 6531 1 1 156 LEU HD21 H -9.423 -5.362 7.238 1.00 . A A . 156 LEU HD21 1 1
2 6532 1 1 156 LEU HD22 H -10.350 -5.112 8.716 1.00 . A A . 156 LEU HD22 1 1
2 6533 1 1 156 LEU HD23 H -9.510 -3.757 7.963 1.00 . A A . 156 LEU HD23 1 1
2 6534 1 1 156 LEU HG H -11.825 -5.290 6.790 1.00 . A A . 156 LEU HG 1 1
2 6535 1 1 156 LEU N N -14.372 -2.267 7.905 1.00 . A A . 156 LEU N 1 1
2 6536 1 1 156 LEU O O -14.100 -5.112 5.815 1.00 . A A . 156 LEU O 1 1
2 6537 1 1 157 GLN C C -16.725 -6.107 6.469 1.00 . A A . 157 GLN C 1 1
2 6538 1 1 157 GLN CA C -15.901 -6.039 7.751 1.00 . A A . 157 GLN CA 1 1
2 6539 1 1 157 GLN CB C -16.823 -6.122 8.974 1.00 . A A . 157 GLN CB 1 1
2 6540 1 1 157 GLN CD C -17.213 -8.615 8.687 1.00 . A A . 157 GLN CD 1 1
2 6541 1 1 157 GLN CG C -16.873 -7.490 9.644 1.00 . A A . 157 GLN CG 1 1
2 6542 1 1 157 GLN H H -15.255 -4.198 8.562 1.00 . A A . 157 GLN H 1 1
2 6543 1 1 157 GLN HA H -15.207 -6.865 7.769 1.00 . A A . 157 GLN HA 1 1
2 6544 1 1 157 GLN HB2 H -16.489 -5.406 9.708 1.00 . A A . 157 GLN HB2 1 1
2 6545 1 1 157 GLN HB3 H -17.827 -5.863 8.667 1.00 . A A . 157 GLN HB3 1 1
2 6546 1 1 157 GLN HE21 H -15.286 -8.995 8.417 1.00 . A A . 157 GLN HE21 1 1
2 6547 1 1 157 GLN HE22 H -16.380 -10.006 7.525 1.00 . A A . 157 GLN HE22 1 1
2 6548 1 1 157 GLN HG2 H -15.909 -7.696 10.083 1.00 . A A . 157 GLN HG2 1 1
2 6549 1 1 157 GLN HG3 H -17.621 -7.465 10.425 1.00 . A A . 157 GLN HG3 1 1
2 6550 1 1 157 GLN N N -15.137 -4.797 7.793 1.00 . A A . 157 GLN N 1 1
2 6551 1 1 157 GLN NE2 N -16.190 -9.266 8.160 1.00 . A A . 157 GLN NE2 1 1
2 6552 1 1 157 GLN O O -16.877 -7.168 5.873 1.00 . A A . 157 GLN O 1 1
2 6553 1 1 157 GLN OE1 O -18.381 -8.911 8.446 1.00 . A A . 157 GLN OE1 1 1
2 6554 1 1 158 LYS C C -17.220 -5.288 3.611 1.00 . A A . 158 LYS C 1 1
2 6555 1 1 158 LYS CA C -18.032 -4.852 4.831 1.00 . A A . 158 LYS CA 1 1
2 6556 1 1 158 LYS CB C -18.527 -3.412 4.670 1.00 . A A . 158 LYS CB 1 1
2 6557 1 1 158 LYS CD C -19.566 -1.442 5.878 1.00 . A A . 158 LYS CD 1 1
2 6558 1 1 158 LYS CE C -20.445 -0.959 4.737 1.00 . A A . 158 LYS CE 1 1
2 6559 1 1 158 LYS CG C -19.363 -2.950 5.856 1.00 . A A . 158 LYS CG 1 1
2 6560 1 1 158 LYS H H -17.126 -4.156 6.607 1.00 . A A . 158 LYS H 1 1
2 6561 1 1 158 LYS HA H -18.885 -5.507 4.930 1.00 . A A . 158 LYS HA 1 1
2 6562 1 1 158 LYS HB2 H -17.675 -2.755 4.572 1.00 . A A . 158 LYS HB2 1 1
2 6563 1 1 158 LYS HB3 H -19.132 -3.344 3.779 1.00 . A A . 158 LYS HB3 1 1
2 6564 1 1 158 LYS HD2 H -20.034 -1.168 6.812 1.00 . A A . 158 LYS HD2 1 1
2 6565 1 1 158 LYS HD3 H -18.601 -0.962 5.806 1.00 . A A . 158 LYS HD3 1 1
2 6566 1 1 158 LYS HE2 H -19.899 -1.060 3.809 1.00 . A A . 158 LYS HE2 1 1
2 6567 1 1 158 LYS HE3 H -21.337 -1.567 4.698 1.00 . A A . 158 LYS HE3 1 1
2 6568 1 1 158 LYS HG2 H -20.330 -3.427 5.804 1.00 . A A . 158 LYS HG2 1 1
2 6569 1 1 158 LYS HG3 H -18.867 -3.249 6.767 1.00 . A A . 158 LYS HG3 1 1
2 6570 1 1 158 LYS HZ1 H -21.442 0.783 4.136 1.00 . A A . 158 LYS HZ1 1 1
2 6571 1 1 158 LYS HZ2 H -19.979 1.068 4.953 1.00 . A A . 158 LYS HZ2 1 1
2 6572 1 1 158 LYS HZ3 H -21.351 0.579 5.816 1.00 . A A . 158 LYS HZ3 1 1
2 6573 1 1 158 LYS N N -17.246 -4.957 6.055 1.00 . A A . 158 LYS N 1 1
2 6574 1 1 158 LYS NZ N -20.831 0.464 4.919 1.00 . A A . 158 LYS NZ 1 1
2 6575 1 1 158 LYS O O -17.747 -5.926 2.699 1.00 . A A . 158 LYS O 1 1
2 6576 1 1 159 VAL C C -14.739 -6.868 2.658 1.00 . A A . 159 VAL C 1 1
2 6577 1 1 159 VAL CA C -15.043 -5.379 2.531 1.00 . A A . 159 VAL CA 1 1
2 6578 1 1 159 VAL CB C -13.712 -4.595 2.548 1.00 . A A . 159 VAL CB 1 1
2 6579 1 1 159 VAL CG1 C -12.845 -4.983 1.360 1.00 . A A . 159 VAL CG1 1 1
2 6580 1 1 159 VAL CG2 C -13.966 -3.098 2.556 1.00 . A A . 159 VAL CG2 1 1
2 6581 1 1 159 VAL H H -15.581 -4.396 4.329 1.00 . A A . 159 VAL H 1 1
2 6582 1 1 159 VAL HA H -15.537 -5.197 1.587 1.00 . A A . 159 VAL HA 1 1
2 6583 1 1 159 VAL HB H -13.179 -4.853 3.452 1.00 . A A . 159 VAL HB 1 1
2 6584 1 1 159 VAL HG11 H -13.356 -4.729 0.443 1.00 . A A . 159 VAL HG11 1 1
2 6585 1 1 159 VAL HG12 H -12.658 -6.047 1.384 1.00 . A A . 159 VAL HG12 1 1
2 6586 1 1 159 VAL HG13 H -11.907 -4.450 1.409 1.00 . A A . 159 VAL HG13 1 1
2 6587 1 1 159 VAL HG21 H -14.545 -2.835 3.429 1.00 . A A . 159 VAL HG21 1 1
2 6588 1 1 159 VAL HG22 H -14.509 -2.820 1.666 1.00 . A A . 159 VAL HG22 1 1
2 6589 1 1 159 VAL HG23 H -13.022 -2.574 2.579 1.00 . A A . 159 VAL HG23 1 1
2 6590 1 1 159 VAL N N -15.935 -4.951 3.603 1.00 . A A . 159 VAL N 1 1
2 6591 1 1 159 VAL O O -14.752 -7.605 1.676 1.00 . A A . 159 VAL O 1 1
2 6592 1 1 160 VAL C C -15.336 -9.603 3.733 1.00 . A A . 160 VAL C 1 1
2 6593 1 1 160 VAL CA C -14.172 -8.702 4.155 1.00 . A A . 160 VAL CA 1 1
2 6594 1 1 160 VAL CB C -13.862 -8.930 5.652 1.00 . A A . 160 VAL CB 1 1
2 6595 1 1 160 VAL CG1 C -13.407 -10.357 5.902 1.00 . A A . 160 VAL CG1 1 1
2 6596 1 1 160 VAL CG2 C -12.808 -7.951 6.144 1.00 . A A . 160 VAL CG2 1 1
2 6597 1 1 160 VAL H H -14.473 -6.657 4.621 1.00 . A A . 160 VAL H 1 1
2 6598 1 1 160 VAL HA H -13.297 -8.969 3.582 1.00 . A A . 160 VAL HA 1 1
2 6599 1 1 160 VAL HB H -14.767 -8.760 6.216 1.00 . A A . 160 VAL HB 1 1
2 6600 1 1 160 VAL HG11 H -13.223 -10.497 6.957 1.00 . A A . 160 VAL HG11 1 1
2 6601 1 1 160 VAL HG12 H -12.499 -10.548 5.349 1.00 . A A . 160 VAL HG12 1 1
2 6602 1 1 160 VAL HG13 H -14.177 -11.041 5.577 1.00 . A A . 160 VAL HG13 1 1
2 6603 1 1 160 VAL HG21 H -12.589 -8.149 7.183 1.00 . A A . 160 VAL HG21 1 1
2 6604 1 1 160 VAL HG22 H -13.178 -6.941 6.041 1.00 . A A . 160 VAL HG22 1 1
2 6605 1 1 160 VAL HG23 H -11.908 -8.066 5.559 1.00 . A A . 160 VAL HG23 1 1
2 6606 1 1 160 VAL N N -14.477 -7.301 3.882 1.00 . A A . 160 VAL N 1 1
2 6607 1 1 160 VAL O O -15.135 -10.723 3.266 1.00 . A A . 160 VAL O 1 1
2 6608 1 1 161 ASP C C -17.824 -10.174 2.049 1.00 . A A . 161 ASP C 1 1
2 6609 1 1 161 ASP CA C -17.749 -9.858 3.544 1.00 . A A . 161 ASP CA 1 1
2 6610 1 1 161 ASP CB C -19.006 -9.102 3.975 1.00 . A A . 161 ASP CB 1 1
2 6611 1 1 161 ASP CG C -20.275 -9.869 3.656 1.00 . A A . 161 ASP CG 1 1
2 6612 1 1 161 ASP H H -16.644 -8.190 4.256 1.00 . A A . 161 ASP H 1 1
2 6613 1 1 161 ASP HA H -17.705 -10.789 4.087 1.00 . A A . 161 ASP HA 1 1
2 6614 1 1 161 ASP HB2 H -18.970 -8.930 5.040 1.00 . A A . 161 ASP HB2 1 1
2 6615 1 1 161 ASP HB3 H -19.042 -8.153 3.460 1.00 . A A . 161 ASP HB3 1 1
2 6616 1 1 161 ASP N N -16.550 -9.096 3.883 1.00 . A A . 161 ASP N 1 1
2 6617 1 1 161 ASP O O -18.344 -11.221 1.655 1.00 . A A . 161 ASP O 1 1
2 6618 1 1 161 ASP OD1 O -20.583 -10.844 4.374 1.00 . A A . 161 ASP OD1 1 1
2 6619 1 1 161 ASP OD2 O -20.975 -9.503 2.690 1.00 . A A . 161 ASP OD2 1 1
2 6620 1 1 162 VAL C C -16.298 -10.356 -0.783 1.00 . A A . 162 VAL C 1 1
2 6621 1 1 162 VAL CA C -17.408 -9.454 -0.230 1.00 . A A . 162 VAL CA 1 1
2 6622 1 1 162 VAL CB C -17.407 -8.086 -0.960 1.00 . A A . 162 VAL CB 1 1
2 6623 1 1 162 VAL CG1 C -16.008 -7.494 -1.038 1.00 . A A . 162 VAL CG1 1 1
2 6624 1 1 162 VAL CG2 C -18.022 -8.207 -2.346 1.00 . A A . 162 VAL CG2 1 1
2 6625 1 1 162 VAL H H -16.776 -8.532 1.577 1.00 . A A . 162 VAL H 1 1
2 6626 1 1 162 VAL HA H -18.359 -9.932 -0.419 1.00 . A A . 162 VAL HA 1 1
2 6627 1 1 162 VAL HB H -18.018 -7.406 -0.384 1.00 . A A . 162 VAL HB 1 1
2 6628 1 1 162 VAL HG11 H -15.620 -7.352 -0.040 1.00 . A A . 162 VAL HG11 1 1
2 6629 1 1 162 VAL HG12 H -16.049 -6.542 -1.547 1.00 . A A . 162 VAL HG12 1 1
2 6630 1 1 162 VAL HG13 H -15.363 -8.166 -1.583 1.00 . A A . 162 VAL HG13 1 1
2 6631 1 1 162 VAL HG21 H -19.045 -8.541 -2.258 1.00 . A A . 162 VAL HG21 1 1
2 6632 1 1 162 VAL HG22 H -17.458 -8.920 -2.928 1.00 . A A . 162 VAL HG22 1 1
2 6633 1 1 162 VAL HG23 H -17.998 -7.244 -2.836 1.00 . A A . 162 VAL HG23 1 1
2 6634 1 1 162 VAL N N -17.281 -9.294 1.215 1.00 . A A . 162 VAL N 1 1
2 6635 1 1 162 VAL O O -16.298 -10.708 -1.963 1.00 . A A . 162 VAL O 1 1
2 6636 1 1 163 LEU C C -14.779 -12.973 -0.814 1.00 . A A . 163 LEU C 1 1
2 6637 1 1 163 LEU CA C -14.266 -11.628 -0.309 1.00 . A A . 163 LEU CA 1 1
2 6638 1 1 163 LEU CB C -13.312 -11.859 0.863 1.00 . A A . 163 LEU CB 1 1
2 6639 1 1 163 LEU CD1 C -11.685 -10.978 2.542 1.00 . A A . 163 LEU CD1 1 1
2 6640 1 1 163 LEU CD2 C -11.906 -9.854 0.321 1.00 . A A . 163 LEU CD2 1 1
2 6641 1 1 163 LEU CG C -12.639 -10.606 1.420 1.00 . A A . 163 LEU CG 1 1
2 6642 1 1 163 LEU H H -15.426 -10.441 1.016 1.00 . A A . 163 LEU H 1 1
2 6643 1 1 163 LEU HA H -13.728 -11.141 -1.107 1.00 . A A . 163 LEU HA 1 1
2 6644 1 1 163 LEU HB2 H -13.868 -12.327 1.662 1.00 . A A . 163 LEU HB2 1 1
2 6645 1 1 163 LEU HB3 H -12.540 -12.540 0.540 1.00 . A A . 163 LEU HB3 1 1
2 6646 1 1 163 LEU HD11 H -12.228 -11.491 3.321 1.00 . A A . 163 LEU HD11 1 1
2 6647 1 1 163 LEU HD12 H -11.236 -10.083 2.944 1.00 . A A . 163 LEU HD12 1 1
2 6648 1 1 163 LEU HD13 H -10.911 -11.627 2.156 1.00 . A A . 163 LEU HD13 1 1
2 6649 1 1 163 LEU HD21 H -11.167 -10.501 -0.126 1.00 . A A . 163 LEU HD21 1 1
2 6650 1 1 163 LEU HD22 H -11.417 -8.988 0.743 1.00 . A A . 163 LEU HD22 1 1
2 6651 1 1 163 LEU HD23 H -12.612 -9.538 -0.431 1.00 . A A . 163 LEU HD23 1 1
2 6652 1 1 163 LEU HG H -13.395 -9.951 1.830 1.00 . A A . 163 LEU HG 1 1
2 6653 1 1 163 LEU N N -15.371 -10.754 0.087 1.00 . A A . 163 LEU N 1 1
2 6654 1 1 163 LEU O O -14.113 -13.648 -1.598 1.00 . A A . 163 LEU O 1 1
2 6655 1 1 164 ASP C C -16.839 -14.631 -2.275 1.00 . A A . 164 ASP C 1 1
2 6656 1 1 164 ASP CA C -16.583 -14.612 -0.770 1.00 . A A . 164 ASP CA 1 1
2 6657 1 1 164 ASP CB C -17.896 -14.822 -0.015 1.00 . A A . 164 ASP CB 1 1
2 6658 1 1 164 ASP CG C -18.610 -16.095 -0.424 1.00 . A A . 164 ASP CG 1 1
2 6659 1 1 164 ASP H H -16.425 -12.790 0.299 1.00 . A A . 164 ASP H 1 1
2 6660 1 1 164 ASP HA H -15.905 -15.417 -0.523 1.00 . A A . 164 ASP HA 1 1
2 6661 1 1 164 ASP HB2 H -17.691 -14.872 1.044 1.00 . A A . 164 ASP HB2 1 1
2 6662 1 1 164 ASP HB3 H -18.552 -13.986 -0.209 1.00 . A A . 164 ASP HB3 1 1
2 6663 1 1 164 ASP N N -15.962 -13.358 -0.354 1.00 . A A . 164 ASP N 1 1
2 6664 1 1 164 ASP O O -16.781 -15.682 -2.909 1.00 . A A . 164 ASP O 1 1
2 6665 1 1 164 ASP OD1 O -18.163 -17.188 -0.023 1.00 . A A . 164 ASP OD1 1 1
2 6666 1 1 164 ASP OD2 O -19.639 -16.008 -1.125 1.00 . A A . 164 ASP OD2 1 1
2 6667 1 1 165 SER C C -16.149 -13.147 -5.098 1.00 . A A . 165 SER C 1 1
2 6668 1 1 165 SER CA C -17.415 -13.354 -4.265 1.00 . A A . 165 SER CA 1 1
2 6669 1 1 165 SER CB C -18.377 -12.189 -4.491 1.00 . A A . 165 SER CB 1 1
2 6670 1 1 165 SER H H -17.170 -12.655 -2.286 1.00 . A A . 165 SER H 1 1
2 6671 1 1 165 SER HA H -17.894 -14.269 -4.576 1.00 . A A . 165 SER HA 1 1
2 6672 1 1 165 SER HB2 H -17.848 -11.257 -4.357 1.00 . A A . 165 SER HB2 1 1
2 6673 1 1 165 SER HB3 H -18.772 -12.239 -5.494 1.00 . A A . 165 SER HB3 1 1
2 6674 1 1 165 SER HG H -19.812 -13.141 -3.536 1.00 . A A . 165 SER HG 1 1
2 6675 1 1 165 SER N N -17.120 -13.464 -2.842 1.00 . A A . 165 SER N 1 1
2 6676 1 1 165 SER O O -16.209 -13.106 -6.328 1.00 . A A . 165 SER O 1 1
2 6677 1 1 165 SER OG O -19.457 -12.237 -3.571 1.00 . A A . 165 SER OG 1 1
2 6678 1 1 166 ILE C C -12.610 -13.549 -4.459 1.00 . A A . 166 ILE C 1 1
2 6679 1 1 166 ILE CA C -13.741 -12.759 -5.111 1.00 . A A . 166 ILE CA 1 1
2 6680 1 1 166 ILE CB C -13.384 -11.255 -5.082 1.00 . A A . 166 ILE CB 1 1
2 6681 1 1 166 ILE CD1 C -12.860 -9.322 -3.519 1.00 . A A . 166 ILE CD1 1 1
2 6682 1 1 166 ILE CG1 C -13.350 -10.743 -3.642 1.00 . A A . 166 ILE CG1 1 1
2 6683 1 1 166 ILE CG2 C -14.368 -10.447 -5.916 1.00 . A A . 166 ILE CG2 1 1
2 6684 1 1 166 ILE H H -14.998 -13.170 -3.462 1.00 . A A . 166 ILE H 1 1
2 6685 1 1 166 ILE HA H -13.841 -13.068 -6.140 1.00 . A A . 166 ILE HA 1 1
2 6686 1 1 166 ILE HB H -12.405 -11.137 -5.519 1.00 . A A . 166 ILE HB 1 1
2 6687 1 1 166 ILE HD11 H -11.857 -9.251 -3.916 1.00 . A A . 166 ILE HD11 1 1
2 6688 1 1 166 ILE HD12 H -12.858 -9.029 -2.479 1.00 . A A . 166 ILE HD12 1 1
2 6689 1 1 166 ILE HD13 H -13.514 -8.668 -4.077 1.00 . A A . 166 ILE HD13 1 1
2 6690 1 1 166 ILE HG12 H -14.345 -10.787 -3.227 1.00 . A A . 166 ILE HG12 1 1
2 6691 1 1 166 ILE HG13 H -12.693 -11.373 -3.058 1.00 . A A . 166 ILE HG13 1 1
2 6692 1 1 166 ILE HG21 H -14.330 -10.782 -6.942 1.00 . A A . 166 ILE HG21 1 1
2 6693 1 1 166 ILE HG22 H -14.107 -9.400 -5.869 1.00 . A A . 166 ILE HG22 1 1
2 6694 1 1 166 ILE HG23 H -15.367 -10.587 -5.528 1.00 . A A . 166 ILE HG23 1 1
2 6695 1 1 166 ILE N N -15.005 -13.031 -4.432 1.00 . A A . 166 ILE N 1 1
2 6696 1 1 166 ILE O O -11.509 -13.043 -4.262 1.00 . A A . 166 ILE O 1 1
2 6697 1 1 167 LYS C C -10.747 -15.991 -4.281 1.00 . A A . 167 LYS C 1 1
2 6698 1 1 167 LYS CA C -11.950 -15.639 -3.406 1.00 . A A . 167 LYS CA 1 1
2 6699 1 1 167 LYS CB C -12.635 -16.914 -2.909 1.00 . A A . 167 LYS CB 1 1
2 6700 1 1 167 LYS CD C -12.486 -19.003 -1.519 1.00 . A A . 167 LYS CD 1 1
2 6701 1 1 167 LYS CE C -11.612 -19.831 -0.593 1.00 . A A . 167 LYS CE 1 1
2 6702 1 1 167 LYS CG C -11.749 -17.774 -2.024 1.00 . A A . 167 LYS CG 1 1
2 6703 1 1 167 LYS H H -13.797 -15.143 -4.354 1.00 . A A . 167 LYS H 1 1
2 6704 1 1 167 LYS HA H -11.600 -15.079 -2.552 1.00 . A A . 167 LYS HA 1 1
2 6705 1 1 167 LYS HB2 H -13.514 -16.640 -2.343 1.00 . A A . 167 LYS HB2 1 1
2 6706 1 1 167 LYS HB3 H -12.937 -17.504 -3.763 1.00 . A A . 167 LYS HB3 1 1
2 6707 1 1 167 LYS HD2 H -13.367 -18.686 -0.982 1.00 . A A . 167 LYS HD2 1 1
2 6708 1 1 167 LYS HD3 H -12.775 -19.608 -2.366 1.00 . A A . 167 LYS HD3 1 1
2 6709 1 1 167 LYS HE2 H -10.743 -20.162 -1.139 1.00 . A A . 167 LYS HE2 1 1
2 6710 1 1 167 LYS HE3 H -11.301 -19.212 0.236 1.00 . A A . 167 LYS HE3 1 1
2 6711 1 1 167 LYS HG2 H -10.888 -18.092 -2.593 1.00 . A A . 167 LYS HG2 1 1
2 6712 1 1 167 LYS HG3 H -11.425 -17.186 -1.177 1.00 . A A . 167 LYS HG3 1 1
2 6713 1 1 167 LYS HZ1 H -12.604 -21.652 -0.849 1.00 . A A . 167 LYS HZ1 1 1
2 6714 1 1 167 LYS HZ2 H -13.197 -20.716 0.439 1.00 . A A . 167 LYS HZ2 1 1
2 6715 1 1 167 LYS HZ3 H -11.722 -21.544 0.600 1.00 . A A . 167 LYS HZ3 1 1
2 6716 1 1 167 LYS N N -12.901 -14.794 -4.122 1.00 . A A . 167 LYS N 1 1
2 6717 1 1 167 LYS NZ N -12.332 -21.016 -0.065 1.00 . A A . 167 LYS NZ 1 1
2 6718 1 1 167 LYS O O -9.635 -16.154 -3.778 1.00 . A A . 167 LYS O 1 1
2 6719 1 1 168 THR C C -9.618 -15.353 -7.504 1.00 . A A . 168 THR C 1 1
2 6720 1 1 168 THR CA C -9.910 -16.473 -6.506 1.00 . A A . 168 THR CA 1 1
2 6721 1 1 168 THR CB C -10.285 -17.769 -7.248 1.00 . A A . 168 THR CB 1 1
2 6722 1 1 168 THR CG2 C -10.054 -18.984 -6.364 1.00 . A A . 168 THR CG2 1 1
2 6723 1 1 168 THR H H -11.855 -15.891 -5.937 1.00 . A A . 168 THR H 1 1
2 6724 1 1 168 THR HA H -9.017 -16.663 -5.927 1.00 . A A . 168 THR HA 1 1
2 6725 1 1 168 THR HB H -9.663 -17.859 -8.126 1.00 . A A . 168 THR HB 1 1
2 6726 1 1 168 THR HG1 H -12.109 -18.536 -7.363 1.00 . A A . 168 THR HG1 1 1
2 6727 1 1 168 THR HG21 H -10.352 -19.877 -6.893 1.00 . A A . 168 THR HG21 1 1
2 6728 1 1 168 THR HG22 H -10.638 -18.889 -5.460 1.00 . A A . 168 THR HG22 1 1
2 6729 1 1 168 THR HG23 H -9.006 -19.050 -6.109 1.00 . A A . 168 THR HG23 1 1
2 6730 1 1 168 THR N N -10.965 -16.091 -5.582 1.00 . A A . 168 THR N 1 1
2 6731 1 1 168 THR O O -10.462 -14.477 -7.726 1.00 . A A . 168 THR O 1 1
2 6732 1 1 168 THR OG1 O -11.661 -17.723 -7.651 1.00 . A A . 168 THR OG1 1 1
2 6733 1 1 169 LYS C C -8.967 -14.116 -10.160 1.00 . A A . 169 LYS C 1 1
2 6734 1 1 169 LYS CA C -7.987 -14.320 -9.013 1.00 . A A . 169 LYS CA 1 1
2 6735 1 1 169 LYS CB C -6.620 -14.624 -9.624 1.00 . A A . 169 LYS CB 1 1
2 6736 1 1 169 LYS CD C -4.131 -14.621 -9.327 1.00 . A A . 169 LYS CD 1 1
2 6737 1 1 169 LYS CE C -4.027 -15.521 -10.555 1.00 . A A . 169 LYS CE 1 1
2 6738 1 1 169 LYS CG C -5.484 -14.745 -8.630 1.00 . A A . 169 LYS CG 1 1
2 6739 1 1 169 LYS H H -7.805 -16.111 -7.889 1.00 . A A . 169 LYS H 1 1
2 6740 1 1 169 LYS HA H -7.918 -13.402 -8.449 1.00 . A A . 169 LYS HA 1 1
2 6741 1 1 169 LYS HB2 H -6.688 -15.557 -10.162 1.00 . A A . 169 LYS HB2 1 1
2 6742 1 1 169 LYS HB3 H -6.374 -13.838 -10.322 1.00 . A A . 169 LYS HB3 1 1
2 6743 1 1 169 LYS HD2 H -3.991 -13.597 -9.635 1.00 . A A . 169 LYS HD2 1 1
2 6744 1 1 169 LYS HD3 H -3.356 -14.895 -8.626 1.00 . A A . 169 LYS HD3 1 1
2 6745 1 1 169 LYS HE2 H -4.830 -15.277 -11.234 1.00 . A A . 169 LYS HE2 1 1
2 6746 1 1 169 LYS HE3 H -3.081 -15.332 -11.041 1.00 . A A . 169 LYS HE3 1 1
2 6747 1 1 169 LYS HG2 H -5.576 -13.958 -7.894 1.00 . A A . 169 LYS HG2 1 1
2 6748 1 1 169 LYS HG3 H -5.543 -15.707 -8.143 1.00 . A A . 169 LYS HG3 1 1
2 6749 1 1 169 LYS HZ1 H -3.219 -17.275 -9.760 1.00 . A A . 169 LYS HZ1 1 1
2 6750 1 1 169 LYS HZ2 H -4.270 -17.533 -11.074 1.00 . A A . 169 LYS HZ2 1 1
2 6751 1 1 169 LYS HZ3 H -4.894 -17.129 -9.552 1.00 . A A . 169 LYS HZ3 1 1
2 6752 1 1 169 LYS N N -8.419 -15.375 -8.092 1.00 . A A . 169 LYS N 1 1
2 6753 1 1 169 LYS NZ N -4.110 -16.964 -10.211 1.00 . A A . 169 LYS NZ 1 1
2 6754 1 1 169 LYS O O -9.613 -15.058 -10.628 1.00 . A A . 169 LYS O 1 1
2 6755 1 1 170 GLY C C -11.285 -12.214 -11.426 1.00 . A A . 170 GLY C 1 1
2 6756 1 1 170 GLY CA C -9.860 -12.563 -11.775 1.00 . A A . 170 GLY CA 1 1
2 6757 1 1 170 GLY H H -8.613 -12.154 -10.109 1.00 . A A . 170 GLY H 1 1
2 6758 1 1 170 GLY HA2 H -9.412 -11.727 -12.291 1.00 . A A . 170 GLY HA2 1 1
2 6759 1 1 170 GLY HA3 H -9.862 -13.420 -12.431 1.00 . A A . 170 GLY HA3 1 1
2 6760 1 1 170 GLY N N -9.069 -12.874 -10.603 1.00 . A A . 170 GLY N 1 1
2 6761 1 1 170 GLY O O -11.977 -11.554 -12.202 1.00 . A A . 170 GLY O 1 1
2 6762 1 1 171 LYS C C -13.215 -10.924 -9.390 1.00 . A A . 171 LYS C 1 1
2 6763 1 1 171 LYS CA C -13.076 -12.378 -9.806 1.00 . A A . 171 LYS CA 1 1
2 6764 1 1 171 LYS CB C -13.465 -13.289 -8.645 1.00 . A A . 171 LYS CB 1 1
2 6765 1 1 171 LYS CD C -14.170 -15.567 -7.877 1.00 . A A . 171 LYS CD 1 1
2 6766 1 1 171 LYS CE C -14.676 -16.929 -8.322 1.00 . A A . 171 LYS CE 1 1
2 6767 1 1 171 LYS CG C -13.715 -14.728 -9.056 1.00 . A A . 171 LYS CG 1 1
2 6768 1 1 171 LYS H H -11.131 -13.190 -9.688 1.00 . A A . 171 LYS H 1 1
2 6769 1 1 171 LYS HA H -13.745 -12.566 -10.634 1.00 . A A . 171 LYS HA 1 1
2 6770 1 1 171 LYS HB2 H -12.670 -13.279 -7.913 1.00 . A A . 171 LYS HB2 1 1
2 6771 1 1 171 LYS HB3 H -14.366 -12.906 -8.191 1.00 . A A . 171 LYS HB3 1 1
2 6772 1 1 171 LYS HD2 H -13.338 -15.707 -7.204 1.00 . A A . 171 LYS HD2 1 1
2 6773 1 1 171 LYS HD3 H -14.966 -15.046 -7.365 1.00 . A A . 171 LYS HD3 1 1
2 6774 1 1 171 LYS HE2 H -13.910 -17.408 -8.912 1.00 . A A . 171 LYS HE2 1 1
2 6775 1 1 171 LYS HE3 H -14.882 -17.526 -7.446 1.00 . A A . 171 LYS HE3 1 1
2 6776 1 1 171 LYS HG2 H -14.481 -14.748 -9.818 1.00 . A A . 171 LYS HG2 1 1
2 6777 1 1 171 LYS HG3 H -12.800 -15.145 -9.452 1.00 . A A . 171 LYS HG3 1 1
2 6778 1 1 171 LYS HZ1 H -15.750 -16.217 -9.970 1.00 . A A . 171 LYS HZ1 1 1
2 6779 1 1 171 LYS HZ2 H -16.685 -16.402 -8.570 1.00 . A A . 171 LYS HZ2 1 1
2 6780 1 1 171 LYS HZ3 H -16.215 -17.768 -9.461 1.00 . A A . 171 LYS HZ3 1 1
2 6781 1 1 171 LYS N N -11.728 -12.659 -10.259 1.00 . A A . 171 LYS N 1 1
2 6782 1 1 171 LYS NZ N -15.915 -16.821 -9.136 1.00 . A A . 171 LYS NZ 1 1
2 6783 1 1 171 LYS O O -12.317 -10.350 -8.770 1.00 . A A . 171 LYS O 1 1
2 6784 1 1 172 SER C C -16.060 -8.884 -8.846 1.00 . A A . 172 SER C 1 1
2 6785 1 1 172 SER CA C -14.642 -8.971 -9.388 1.00 . A A . 172 SER CA 1 1
2 6786 1 1 172 SER CB C -14.478 -8.058 -10.606 1.00 . A A . 172 SER CB 1 1
2 6787 1 1 172 SER H H -15.007 -10.854 -10.256 1.00 . A A . 172 SER H 1 1
2 6788 1 1 172 SER HA H -13.951 -8.663 -8.617 1.00 . A A . 172 SER HA 1 1
2 6789 1 1 172 SER HB2 H -14.796 -7.058 -10.351 1.00 . A A . 172 SER HB2 1 1
2 6790 1 1 172 SER HB3 H -13.440 -8.040 -10.900 1.00 . A A . 172 SER HB3 1 1
2 6791 1 1 172 SER HG H -14.949 -9.405 -11.964 1.00 . A A . 172 SER HG 1 1
2 6792 1 1 172 SER N N -14.343 -10.340 -9.743 1.00 . A A . 172 SER N 1 1
2 6793 1 1 172 SER O O -16.885 -9.760 -9.112 1.00 . A A . 172 SER O 1 1
2 6794 1 1 172 SER OG O -15.254 -8.518 -11.701 1.00 . A A . 172 SER OG 1 1
2 6795 1 1 173 ALA C C -17.938 -6.153 -7.422 1.00 . A A . 173 ALA C 1 1
2 6796 1 1 173 ALA CA C -17.658 -7.639 -7.526 1.00 . A A . 173 ALA CA 1 1
2 6797 1 1 173 ALA CB C -17.777 -8.302 -6.161 1.00 . A A . 173 ALA CB 1 1
2 6798 1 1 173 ALA H H -15.617 -7.207 -7.862 1.00 . A A . 173 ALA H 1 1
2 6799 1 1 173 ALA HA H -18.377 -8.092 -8.193 1.00 . A A . 173 ALA HA 1 1
2 6800 1 1 173 ALA HB1 H -17.070 -7.853 -5.480 1.00 . A A . 173 ALA HB1 1 1
2 6801 1 1 173 ALA HB2 H -17.567 -9.358 -6.254 1.00 . A A . 173 ALA HB2 1 1
2 6802 1 1 173 ALA HB3 H -18.780 -8.167 -5.781 1.00 . A A . 173 ALA HB3 1 1
2 6803 1 1 173 ALA N N -16.332 -7.851 -8.075 1.00 . A A . 173 ALA N 1 1
2 6804 1 1 173 ALA O O -17.032 -5.368 -7.143 1.00 . A A . 173 ALA O 1 1
2 6805 1 1 174 ASP C C -19.571 -3.976 -6.077 1.00 . A A . 174 ASP C 1 1
2 6806 1 1 174 ASP CA C -19.561 -4.366 -7.545 1.00 . A A . 174 ASP CA 1 1
2 6807 1 1 174 ASP CB C -20.924 -4.086 -8.197 1.00 . A A . 174 ASP CB 1 1
2 6808 1 1 174 ASP CG C -22.078 -4.794 -7.519 1.00 . A A . 174 ASP CG 1 1
2 6809 1 1 174 ASP H H -19.853 -6.436 -7.919 1.00 . A A . 174 ASP H 1 1
2 6810 1 1 174 ASP HA H -18.805 -3.781 -8.049 1.00 . A A . 174 ASP HA 1 1
2 6811 1 1 174 ASP HB2 H -21.115 -3.024 -8.161 1.00 . A A . 174 ASP HB2 1 1
2 6812 1 1 174 ASP HB3 H -20.890 -4.401 -9.229 1.00 . A A . 174 ASP HB3 1 1
2 6813 1 1 174 ASP N N -19.179 -5.764 -7.667 1.00 . A A . 174 ASP N 1 1
2 6814 1 1 174 ASP O O -20.099 -4.701 -5.231 1.00 . A A . 174 ASP O 1 1
2 6815 1 1 174 ASP OD1 O -22.433 -5.910 -7.950 1.00 . A A . 174 ASP OD1 1 1
2 6816 1 1 174 ASP OD2 O -22.652 -4.234 -6.565 1.00 . A A . 174 ASP OD2 1 1
2 6817 1 1 175 PHE C C -18.956 -0.929 -4.289 1.00 . A A . 175 PHE C 1 1
2 6818 1 1 175 PHE CA C -18.759 -2.431 -4.407 1.00 . A A . 175 PHE CA 1 1
2 6819 1 1 175 PHE CB C -17.350 -2.835 -3.962 1.00 . A A . 175 PHE CB 1 1
2 6820 1 1 175 PHE CD1 C -16.496 -1.845 -1.820 1.00 . A A . 175 PHE CD1 1 1
2 6821 1 1 175 PHE CD2 C -17.655 -3.927 -1.728 1.00 . A A . 175 PHE CD2 1 1
2 6822 1 1 175 PHE CE1 C -16.321 -1.880 -0.451 1.00 . A A . 175 PHE CE1 1 1
2 6823 1 1 175 PHE CE2 C -17.483 -3.966 -0.358 1.00 . A A . 175 PHE CE2 1 1
2 6824 1 1 175 PHE CG C -17.164 -2.867 -2.473 1.00 . A A . 175 PHE CG 1 1
2 6825 1 1 175 PHE CZ C -16.815 -2.941 0.281 1.00 . A A . 175 PHE CZ 1 1
2 6826 1 1 175 PHE H H -18.736 -2.223 -6.509 1.00 . A A . 175 PHE H 1 1
2 6827 1 1 175 PHE HA H -19.488 -2.935 -3.790 1.00 . A A . 175 PHE HA 1 1
2 6828 1 1 175 PHE HB2 H -17.131 -3.820 -4.343 1.00 . A A . 175 PHE HB2 1 1
2 6829 1 1 175 PHE HB3 H -16.639 -2.132 -4.372 1.00 . A A . 175 PHE HB3 1 1
2 6830 1 1 175 PHE HD1 H -16.109 -1.015 -2.391 1.00 . A A . 175 PHE HD1 1 1
2 6831 1 1 175 PHE HD2 H -18.176 -4.730 -2.228 1.00 . A A . 175 PHE HD2 1 1
2 6832 1 1 175 PHE HE1 H -15.798 -1.077 0.047 1.00 . A A . 175 PHE HE1 1 1
2 6833 1 1 175 PHE HE2 H -17.870 -4.798 0.212 1.00 . A A . 175 PHE HE2 1 1
2 6834 1 1 175 PHE HZ H -16.680 -2.969 1.352 1.00 . A A . 175 PHE HZ 1 1
2 6835 1 1 175 PHE N N -18.972 -2.840 -5.781 1.00 . A A . 175 PHE N 1 1
2 6836 1 1 175 PHE O O -17.994 -0.168 -4.310 1.00 . A A . 175 PHE O 1 1
2 6837 1 1 176 THR C C -21.007 1.270 -2.700 1.00 . A A . 176 THR C 1 1
2 6838 1 1 176 THR CA C -20.525 0.904 -4.108 1.00 . A A . 176 THR CA 1 1
2 6839 1 1 176 THR CB C -21.600 1.267 -5.158 1.00 . A A . 176 THR CB 1 1
2 6840 1 1 176 THR CG2 C -21.685 2.770 -5.380 1.00 . A A . 176 THR CG2 1 1
2 6841 1 1 176 THR H H -20.933 -1.173 -4.209 1.00 . A A . 176 THR H 1 1
2 6842 1 1 176 THR HA H -19.629 1.466 -4.331 1.00 . A A . 176 THR HA 1 1
2 6843 1 1 176 THR HB H -22.560 0.909 -4.814 1.00 . A A . 176 THR HB 1 1
2 6844 1 1 176 THR HG1 H -20.333 0.432 -6.420 1.00 . A A . 176 THR HG1 1 1
2 6845 1 1 176 THR HG21 H -20.717 3.146 -5.674 1.00 . A A . 176 THR HG21 1 1
2 6846 1 1 176 THR HG22 H -21.995 3.252 -4.464 1.00 . A A . 176 THR HG22 1 1
2 6847 1 1 176 THR HG23 H -22.404 2.978 -6.158 1.00 . A A . 176 THR HG23 1 1
2 6848 1 1 176 THR N N -20.202 -0.510 -4.195 1.00 . A A . 176 THR N 1 1
2 6849 1 1 176 THR O O -21.355 0.387 -1.911 1.00 . A A . 176 THR O 1 1
2 6850 1 1 176 THR OG1 O -21.277 0.633 -6.403 1.00 . A A . 176 THR OG1 1 1
2 6851 1 1 177 ASN C C -20.629 2.477 0.034 1.00 . A A . 177 ASN C 1 1
2 6852 1 1 177 ASN CA C -21.432 3.096 -1.104 1.00 . A A . 177 ASN CA 1 1
2 6853 1 1 177 ASN CB C -22.935 2.888 -0.870 1.00 . A A . 177 ASN CB 1 1
2 6854 1 1 177 ASN CG C -23.798 3.763 -1.763 1.00 . A A . 177 ASN CG 1 1
2 6855 1 1 177 ASN H H -20.777 3.209 -3.108 1.00 . A A . 177 ASN H 1 1
2 6856 1 1 177 ASN HA H -21.236 4.159 -1.113 1.00 . A A . 177 ASN HA 1 1
2 6857 1 1 177 ASN HB2 H -23.182 1.855 -1.067 1.00 . A A . 177 ASN HB2 1 1
2 6858 1 1 177 ASN HB3 H -23.167 3.118 0.159 1.00 . A A . 177 ASN HB3 1 1
2 6859 1 1 177 ASN HD21 H -25.140 3.978 -0.306 1.00 . A A . 177 ASN HD21 1 1
2 6860 1 1 177 ASN HD22 H -25.495 4.796 -1.798 1.00 . A A . 177 ASN HD22 1 1
2 6861 1 1 177 ASN N N -21.020 2.571 -2.408 1.00 . A A . 177 ASN N 1 1
2 6862 1 1 177 ASN ND2 N -24.922 4.225 -1.238 1.00 . A A . 177 ASN ND2 1 1
2 6863 1 1 177 ASN O O -21.172 1.774 0.889 1.00 . A A . 177 ASN O 1 1
2 6864 1 1 177 ASN OD1 O -23.450 4.041 -2.910 1.00 . A A . 177 ASN OD1 1 1
2 6865 1 1 178 PHE C C -17.892 3.426 1.892 1.00 . A A . 178 PHE C 1 1
2 6866 1 1 178 PHE CA C -18.456 2.257 1.090 1.00 . A A . 178 PHE CA 1 1
2 6867 1 1 178 PHE CB C -17.317 1.430 0.485 1.00 . A A . 178 PHE CB 1 1
2 6868 1 1 178 PHE CD1 C -14.970 1.549 1.364 1.00 . A A . 178 PHE CD1 1 1
2 6869 1 1 178 PHE CD2 C -16.551 0.195 2.530 1.00 . A A . 178 PHE CD2 1 1
2 6870 1 1 178 PHE CE1 C -13.996 1.209 2.283 1.00 . A A . 178 PHE CE1 1 1
2 6871 1 1 178 PHE CE2 C -15.581 -0.149 3.448 1.00 . A A . 178 PHE CE2 1 1
2 6872 1 1 178 PHE CG C -16.257 1.046 1.477 1.00 . A A . 178 PHE CG 1 1
2 6873 1 1 178 PHE CZ C -14.303 0.359 3.326 1.00 . A A . 178 PHE CZ 1 1
2 6874 1 1 178 PHE H H -18.944 3.304 -0.670 1.00 . A A . 178 PHE H 1 1
2 6875 1 1 178 PHE HA H -19.039 1.629 1.747 1.00 . A A . 178 PHE HA 1 1
2 6876 1 1 178 PHE HB2 H -17.724 0.522 0.068 1.00 . A A . 178 PHE HB2 1 1
2 6877 1 1 178 PHE HB3 H -16.846 2.002 -0.301 1.00 . A A . 178 PHE HB3 1 1
2 6878 1 1 178 PHE HD1 H -14.731 2.214 0.548 1.00 . A A . 178 PHE HD1 1 1
2 6879 1 1 178 PHE HD2 H -17.550 -0.201 2.628 1.00 . A A . 178 PHE HD2 1 1
2 6880 1 1 178 PHE HE1 H -12.997 1.606 2.184 1.00 . A A . 178 PHE HE1 1 1
2 6881 1 1 178 PHE HE2 H -15.823 -0.815 4.263 1.00 . A A . 178 PHE HE2 1 1
2 6882 1 1 178 PHE HZ H -13.544 0.090 4.046 1.00 . A A . 178 PHE HZ 1 1
2 6883 1 1 178 PHE N N -19.333 2.746 0.044 1.00 . A A . 178 PHE N 1 1
2 6884 1 1 178 PHE O O -17.633 4.498 1.341 1.00 . A A . 178 PHE O 1 1
2 6885 1 1 179 ASP C C -15.719 3.994 4.413 1.00 . A A . 179 ASP C 1 1
2 6886 1 1 179 ASP CA C -17.193 4.244 4.079 1.00 . A A . 179 ASP CA 1 1
2 6887 1 1 179 ASP CB C -18.035 4.316 5.362 1.00 . A A . 179 ASP CB 1 1
2 6888 1 1 179 ASP CG C -18.165 2.979 6.074 1.00 . A A . 179 ASP CG 1 1
2 6889 1 1 179 ASP H H -17.954 2.342 3.568 1.00 . A A . 179 ASP H 1 1
2 6890 1 1 179 ASP HA H -17.272 5.189 3.562 1.00 . A A . 179 ASP HA 1 1
2 6891 1 1 179 ASP HB2 H -17.577 5.017 6.042 1.00 . A A . 179 ASP HB2 1 1
2 6892 1 1 179 ASP HB3 H -19.026 4.666 5.110 1.00 . A A . 179 ASP HB3 1 1
2 6893 1 1 179 ASP N N -17.717 3.216 3.190 1.00 . A A . 179 ASP N 1 1
2 6894 1 1 179 ASP O O -15.388 3.140 5.234 1.00 . A A . 179 ASP O 1 1
2 6895 1 1 179 ASP OD1 O -18.833 2.072 5.531 1.00 . A A . 179 ASP OD1 1 1
2 6896 1 1 179 ASP OD2 O -17.632 2.841 7.196 1.00 . A A . 179 ASP OD2 1 1
2 6897 1 1 180 PRO C C -12.977 5.156 5.401 1.00 . A A . 180 PRO C 1 1
2 6898 1 1 180 PRO CA C -13.364 4.631 4.020 1.00 . A A . 180 PRO CA 1 1
2 6899 1 1 180 PRO CB C -12.725 5.500 2.926 1.00 . A A . 180 PRO CB 1 1
2 6900 1 1 180 PRO CD C -15.094 5.735 2.726 1.00 . A A . 180 PRO CD 1 1
2 6901 1 1 180 PRO CG C -13.816 5.770 1.944 1.00 . A A . 180 PRO CG 1 1
2 6902 1 1 180 PRO HA H -13.024 3.611 3.918 1.00 . A A . 180 PRO HA 1 1
2 6903 1 1 180 PRO HB2 H -12.354 6.415 3.365 1.00 . A A . 180 PRO HB2 1 1
2 6904 1 1 180 PRO HB3 H -11.910 4.960 2.468 1.00 . A A . 180 PRO HB3 1 1
2 6905 1 1 180 PRO HD2 H -15.302 6.703 3.159 1.00 . A A . 180 PRO HD2 1 1
2 6906 1 1 180 PRO HD3 H -15.912 5.413 2.100 1.00 . A A . 180 PRO HD3 1 1
2 6907 1 1 180 PRO HG2 H -13.675 6.744 1.497 1.00 . A A . 180 PRO HG2 1 1
2 6908 1 1 180 PRO HG3 H -13.821 5.005 1.183 1.00 . A A . 180 PRO HG3 1 1
2 6909 1 1 180 PRO N N -14.805 4.741 3.768 1.00 . A A . 180 PRO N 1 1
2 6910 1 1 180 PRO O O -11.854 4.946 5.866 1.00 . A A . 180 PRO O 1 1
2 6911 1 1 181 ARG C C -13.433 5.250 8.391 1.00 . A A . 181 ARG C 1 1
2 6912 1 1 181 ARG CA C -13.675 6.377 7.393 1.00 . A A . 181 ARG CA 1 1
2 6913 1 1 181 ARG CB C -14.861 7.228 7.849 1.00 . A A . 181 ARG CB 1 1
2 6914 1 1 181 ARG CD C -15.857 8.716 9.612 1.00 . A A . 181 ARG CD 1 1
2 6915 1 1 181 ARG CG C -14.620 7.956 9.163 1.00 . A A . 181 ARG CG 1 1
2 6916 1 1 181 ARG CZ C -18.247 8.196 9.923 1.00 . A A . 181 ARG CZ 1 1
2 6917 1 1 181 ARG H H -14.774 6.017 5.614 1.00 . A A . 181 ARG H 1 1
2 6918 1 1 181 ARG HA H -12.793 6.999 7.353 1.00 . A A . 181 ARG HA 1 1
2 6919 1 1 181 ARG HB2 H -15.074 7.964 7.089 1.00 . A A . 181 ARG HB2 1 1
2 6920 1 1 181 ARG HB3 H -15.723 6.588 7.970 1.00 . A A . 181 ARG HB3 1 1
2 6921 1 1 181 ARG HD2 H -15.614 9.277 10.503 1.00 . A A . 181 ARG HD2 1 1
2 6922 1 1 181 ARG HD3 H -16.151 9.397 8.827 1.00 . A A . 181 ARG HD3 1 1
2 6923 1 1 181 ARG HE H -16.745 6.874 10.105 1.00 . A A . 181 ARG HE 1 1
2 6924 1 1 181 ARG HG2 H -14.357 7.234 9.921 1.00 . A A . 181 ARG HG2 1 1
2 6925 1 1 181 ARG HG3 H -13.807 8.655 9.030 1.00 . A A . 181 ARG HG3 1 1
2 6926 1 1 181 ARG HH11 H -17.860 10.135 9.440 1.00 . A A . 181 ARG HH11 1 1
2 6927 1 1 181 ARG HH12 H -19.547 9.742 9.673 1.00 . A A . 181 ARG HH12 1 1
2 6928 1 1 181 ARG HH21 H -18.948 6.347 10.404 1.00 . A A . 181 ARG HH21 1 1
2 6929 1 1 181 ARG HH22 H -20.167 7.588 10.209 1.00 . A A . 181 ARG HH22 1 1
2 6930 1 1 181 ARG N N -13.909 5.847 6.054 1.00 . A A . 181 ARG N 1 1
2 6931 1 1 181 ARG NE N -16.970 7.820 9.906 1.00 . A A . 181 ARG NE 1 1
2 6932 1 1 181 ARG NH1 N -18.577 9.454 9.658 1.00 . A A . 181 ARG NH1 1 1
2 6933 1 1 181 ARG NH2 N -19.194 7.309 10.202 1.00 . A A . 181 ARG NH2 1 1
2 6934 1 1 181 ARG O O -12.768 5.445 9.410 1.00 . A A . 181 ARG O 1 1
2 6935 1 1 182 GLY C C -12.417 2.264 8.766 1.00 . A A . 182 GLY C 1 1
2 6936 1 1 182 GLY CA C -13.761 2.930 8.970 1.00 . A A . 182 GLY CA 1 1
2 6937 1 1 182 GLY H H -14.419 3.932 7.235 1.00 . A A . 182 GLY H 1 1
2 6938 1 1 182 GLY HA2 H -13.833 3.272 9.992 1.00 . A A . 182 GLY HA2 1 1
2 6939 1 1 182 GLY HA3 H -14.542 2.210 8.784 1.00 . A A . 182 GLY HA3 1 1
2 6940 1 1 182 GLY N N -13.941 4.061 8.083 1.00 . A A . 182 GLY N 1 1
2 6941 1 1 182 GLY O O -12.135 1.218 9.352 1.00 . A A . 182 GLY O 1 1
2 6942 1 1 183 LEU C C -9.219 3.420 8.102 1.00 . A A . 183 LEU C 1 1
2 6943 1 1 183 LEU CA C -10.248 2.389 7.658 1.00 . A A . 183 LEU CA 1 1
2 6944 1 1 183 LEU CB C -10.071 2.106 6.164 1.00 . A A . 183 LEU CB 1 1
2 6945 1 1 183 LEU CD1 C -10.746 0.889 4.084 1.00 . A A . 183 LEU CD1 1 1
2 6946 1 1 183 LEU CD2 C -10.937 -0.242 6.302 1.00 . A A . 183 LEU CD2 1 1
2 6947 1 1 183 LEU CG C -11.035 1.082 5.564 1.00 . A A . 183 LEU CG 1 1
2 6948 1 1 183 LEU H H -11.873 3.723 7.520 1.00 . A A . 183 LEU H 1 1
2 6949 1 1 183 LEU HA H -10.101 1.476 8.217 1.00 . A A . 183 LEU HA 1 1
2 6950 1 1 183 LEU HB2 H -10.193 3.037 5.629 1.00 . A A . 183 LEU HB2 1 1
2 6951 1 1 183 LEU HB3 H -9.063 1.751 6.005 1.00 . A A . 183 LEU HB3 1 1
2 6952 1 1 183 LEU HD11 H -9.727 0.557 3.956 1.00 . A A . 183 LEU HD11 1 1
2 6953 1 1 183 LEU HD12 H -10.888 1.826 3.565 1.00 . A A . 183 LEU HD12 1 1
2 6954 1 1 183 LEU HD13 H -11.419 0.148 3.679 1.00 . A A . 183 LEU HD13 1 1
2 6955 1 1 183 LEU HD21 H -11.611 -0.956 5.852 1.00 . A A . 183 LEU HD21 1 1
2 6956 1 1 183 LEU HD22 H -11.206 -0.098 7.338 1.00 . A A . 183 LEU HD22 1 1
2 6957 1 1 183 LEU HD23 H -9.925 -0.614 6.242 1.00 . A A . 183 LEU HD23 1 1
2 6958 1 1 183 LEU HG H -12.047 1.448 5.662 1.00 . A A . 183 LEU HG 1 1
2 6959 1 1 183 LEU N N -11.588 2.884 7.936 1.00 . A A . 183 LEU N 1 1
2 6960 1 1 183 LEU O O -8.156 3.077 8.611 1.00 . A A . 183 LEU O 1 1
2 6961 1 1 184 LEU C C -8.683 5.966 9.796 1.00 . A A . 184 LEU C 1 1
2 6962 1 1 184 LEU CA C -8.677 5.787 8.280 1.00 . A A . 184 LEU CA 1 1
2 6963 1 1 184 LEU CB C -9.142 7.077 7.601 1.00 . A A . 184 LEU CB 1 1
2 6964 1 1 184 LEU CD1 C -9.782 8.310 5.516 1.00 . A A . 184 LEU CD1 1 1
2 6965 1 1 184 LEU CD2 C -7.812 6.785 5.495 1.00 . A A . 184 LEU CD2 1 1
2 6966 1 1 184 LEU CG C -9.196 7.025 6.072 1.00 . A A . 184 LEU CG 1 1
2 6967 1 1 184 LEU H H -10.396 4.896 7.453 1.00 . A A . 184 LEU H 1 1
2 6968 1 1 184 LEU HA H -7.675 5.554 7.955 1.00 . A A . 184 LEU HA 1 1
2 6969 1 1 184 LEU HB2 H -10.129 7.316 7.968 1.00 . A A . 184 LEU HB2 1 1
2 6970 1 1 184 LEU HB3 H -8.469 7.872 7.888 1.00 . A A . 184 LEU HB3 1 1
2 6971 1 1 184 LEU HD11 H -10.781 8.446 5.903 1.00 . A A . 184 LEU HD11 1 1
2 6972 1 1 184 LEU HD12 H -9.817 8.251 4.439 1.00 . A A . 184 LEU HD12 1 1
2 6973 1 1 184 LEU HD13 H -9.165 9.144 5.812 1.00 . A A . 184 LEU HD13 1 1
2 6974 1 1 184 LEU HD21 H -7.866 6.785 4.416 1.00 . A A . 184 LEU HD21 1 1
2 6975 1 1 184 LEU HD22 H -7.443 5.829 5.835 1.00 . A A . 184 LEU HD22 1 1
2 6976 1 1 184 LEU HD23 H -7.143 7.566 5.823 1.00 . A A . 184 LEU HD23 1 1
2 6977 1 1 184 LEU HG H -9.833 6.208 5.768 1.00 . A A . 184 LEU HG 1 1
2 6978 1 1 184 LEU N N -9.547 4.689 7.892 1.00 . A A . 184 LEU N 1 1
2 6979 1 1 184 LEU O O -9.747 5.997 10.420 1.00 . A A . 184 LEU O 1 1
2 6980 1 1 185 PRO C C -7.709 7.682 12.294 1.00 . A A . 185 PRO C 1 1
2 6981 1 1 185 PRO CA C -7.359 6.265 11.849 1.00 . A A . 185 PRO CA 1 1
2 6982 1 1 185 PRO CB C -5.882 5.974 12.105 1.00 . A A . 185 PRO CB 1 1
2 6983 1 1 185 PRO CD C -6.182 6.011 9.735 1.00 . A A . 185 PRO CD 1 1
2 6984 1 1 185 PRO CG C -5.206 6.343 10.832 1.00 . A A . 185 PRO CG 1 1
2 6985 1 1 185 PRO HA H -7.966 5.559 12.395 1.00 . A A . 185 PRO HA 1 1
2 6986 1 1 185 PRO HB2 H -5.531 6.577 12.930 1.00 . A A . 185 PRO HB2 1 1
2 6987 1 1 185 PRO HB3 H -5.750 4.927 12.334 1.00 . A A . 185 PRO HB3 1 1
2 6988 1 1 185 PRO HD2 H -6.118 6.740 8.941 1.00 . A A . 185 PRO HD2 1 1
2 6989 1 1 185 PRO HD3 H -5.995 5.019 9.353 1.00 . A A . 185 PRO HD3 1 1
2 6990 1 1 185 PRO HG2 H -4.984 7.400 10.829 1.00 . A A . 185 PRO HG2 1 1
2 6991 1 1 185 PRO HG3 H -4.301 5.767 10.716 1.00 . A A . 185 PRO HG3 1 1
2 6992 1 1 185 PRO N N -7.493 6.077 10.405 1.00 . A A . 185 PRO N 1 1
2 6993 1 1 185 PRO O O -8.079 8.529 11.477 1.00 . A A . 185 PRO O 1 1
2 6994 1 1 186 GLU C C -6.840 10.254 13.926 1.00 . A A . 186 GLU C 1 1
2 6995 1 1 186 GLU CA C -7.945 9.221 14.152 1.00 . A A . 186 GLU CA 1 1
2 6996 1 1 186 GLU CB C -8.244 9.050 15.641 1.00 . A A . 186 GLU CB 1 1
2 6997 1 1 186 GLU CD C -9.496 7.693 17.371 1.00 . A A . 186 GLU CD 1 1
2 6998 1 1 186 GLU CG C -9.357 8.047 15.908 1.00 . A A . 186 GLU CG 1 1
2 6999 1 1 186 GLU H H -7.257 7.217 14.184 1.00 . A A . 186 GLU H 1 1
2 7000 1 1 186 GLU HA H -8.842 9.561 13.655 1.00 . A A . 186 GLU HA 1 1
2 7001 1 1 186 GLU HB2 H -7.349 8.709 16.143 1.00 . A A . 186 GLU HB2 1 1
2 7002 1 1 186 GLU HB3 H -8.539 10.004 16.052 1.00 . A A . 186 GLU HB3 1 1
2 7003 1 1 186 GLU HG2 H -10.291 8.466 15.567 1.00 . A A . 186 GLU HG2 1 1
2 7004 1 1 186 GLU HG3 H -9.147 7.144 15.353 1.00 . A A . 186 GLU HG3 1 1
2 7005 1 1 186 GLU N N -7.588 7.932 13.585 1.00 . A A . 186 GLU N 1 1
2 7006 1 1 186 GLU O O -7.051 11.257 13.243 1.00 . A A . 186 GLU O 1 1
2 7007 1 1 186 GLU OE1 O -9.099 6.572 17.757 1.00 . A A . 186 GLU OE1 1 1
2 7008 1 1 186 GLU OE2 O -10.009 8.528 18.143 1.00 . A A . 186 GLU OE2 1 1
2 7009 1 1 187 SER C C -3.979 10.878 12.922 1.00 . A A . 187 SER C 1 1
2 7010 1 1 187 SER CA C -4.532 10.910 14.348 1.00 . A A . 187 SER CA 1 1
2 7011 1 1 187 SER CB C -3.444 10.537 15.351 1.00 . A A . 187 SER CB 1 1
2 7012 1 1 187 SER H H -5.554 9.176 15.010 1.00 . A A . 187 SER H 1 1
2 7013 1 1 187 SER HA H -4.883 11.908 14.564 1.00 . A A . 187 SER HA 1 1
2 7014 1 1 187 SER HB2 H -3.059 9.556 15.116 1.00 . A A . 187 SER HB2 1 1
2 7015 1 1 187 SER HB3 H -2.643 11.261 15.300 1.00 . A A . 187 SER HB3 1 1
2 7016 1 1 187 SER HG H -4.489 11.331 16.812 1.00 . A A . 187 SER HG 1 1
2 7017 1 1 187 SER N N -5.664 9.998 14.488 1.00 . A A . 187 SER N 1 1
2 7018 1 1 187 SER O O -3.741 9.806 12.363 1.00 . A A . 187 SER O 1 1
2 7019 1 1 187 SER OG O -3.964 10.522 16.670 1.00 . A A . 187 SER OG 1 1
2 7020 1 1 188 LEU C C -1.921 12.666 10.826 1.00 . A A . 188 LEU C 1 1
2 7021 1 1 188 LEU CA C -3.354 12.155 10.950 1.00 . A A . 188 LEU CA 1 1
2 7022 1 1 188 LEU CB C -4.315 13.060 10.174 1.00 . A A . 188 LEU CB 1 1
2 7023 1 1 188 LEU CD1 C -6.638 13.564 9.370 1.00 . A A . 188 LEU CD1 1 1
2 7024 1 1 188 LEU CD2 C -5.809 11.209 9.361 1.00 . A A . 188 LEU CD2 1 1
2 7025 1 1 188 LEU CG C -5.758 12.550 10.081 1.00 . A A . 188 LEU CG 1 1
2 7026 1 1 188 LEU H H -3.861 12.880 12.875 1.00 . A A . 188 LEU H 1 1
2 7027 1 1 188 LEU HA H -3.399 11.163 10.526 1.00 . A A . 188 LEU HA 1 1
2 7028 1 1 188 LEU HB2 H -4.328 14.029 10.652 1.00 . A A . 188 LEU HB2 1 1
2 7029 1 1 188 LEU HB3 H -3.935 13.178 9.170 1.00 . A A . 188 LEU HB3 1 1
2 7030 1 1 188 LEU HD11 H -7.646 13.183 9.306 1.00 . A A . 188 LEU HD11 1 1
2 7031 1 1 188 LEU HD12 H -6.255 13.740 8.375 1.00 . A A . 188 LEU HD12 1 1
2 7032 1 1 188 LEU HD13 H -6.638 14.492 9.925 1.00 . A A . 188 LEU HD13 1 1
2 7033 1 1 188 LEU HD21 H -6.835 10.884 9.278 1.00 . A A . 188 LEU HD21 1 1
2 7034 1 1 188 LEU HD22 H -5.244 10.478 9.919 1.00 . A A . 188 LEU HD22 1 1
2 7035 1 1 188 LEU HD23 H -5.385 11.316 8.373 1.00 . A A . 188 LEU HD23 1 1
2 7036 1 1 188 LEU HG H -6.149 12.410 11.079 1.00 . A A . 188 LEU HG 1 1
2 7037 1 1 188 LEU N N -3.768 12.054 12.341 1.00 . A A . 188 LEU N 1 1
2 7038 1 1 188 LEU O O -1.673 13.734 10.264 1.00 . A A . 188 LEU O 1 1
2 7039 1 1 189 ASP C C 0.986 11.186 10.158 1.00 . A A . 189 ASP C 1 1
2 7040 1 1 189 ASP CA C 0.437 12.172 11.170 1.00 . A A . 189 ASP CA 1 1
2 7041 1 1 189 ASP CB C 1.204 12.062 12.489 1.00 . A A . 189 ASP CB 1 1
2 7042 1 1 189 ASP CG C 0.696 13.017 13.546 1.00 . A A . 189 ASP CG 1 1
2 7043 1 1 189 ASP H H -1.260 11.080 11.824 1.00 . A A . 189 ASP H 1 1
2 7044 1 1 189 ASP HA H 0.534 13.174 10.776 1.00 . A A . 189 ASP HA 1 1
2 7045 1 1 189 ASP HB2 H 1.110 11.058 12.869 1.00 . A A . 189 ASP HB2 1 1
2 7046 1 1 189 ASP HB3 H 2.248 12.275 12.310 1.00 . A A . 189 ASP HB3 1 1
2 7047 1 1 189 ASP N N -0.984 11.887 11.343 1.00 . A A . 189 ASP N 1 1
2 7048 1 1 189 ASP O O 0.279 10.252 9.785 1.00 . A A . 189 ASP O 1 1
2 7049 1 1 189 ASP OD1 O 1.071 14.205 13.509 1.00 . A A . 189 ASP OD1 1 1
2 7050 1 1 189 ASP OD2 O -0.069 12.577 14.425 1.00 . A A . 189 ASP OD2 1 1
2 7051 1 1 190 TYR C C 4.231 10.526 8.489 1.00 . A A . 190 TYR C 1 1
2 7052 1 1 190 TYR CA C 2.713 10.523 8.625 1.00 . A A . 190 TYR CA 1 1
2 7053 1 1 190 TYR CB C 2.075 10.993 7.309 1.00 . A A . 190 TYR CB 1 1
2 7054 1 1 190 TYR CD1 C 3.519 12.569 5.950 1.00 . A A . 190 TYR CD1 1 1
2 7055 1 1 190 TYR CD2 C 1.813 13.513 7.323 1.00 . A A . 190 TYR CD2 1 1
2 7056 1 1 190 TYR CE1 C 3.878 13.832 5.519 1.00 . A A . 190 TYR CE1 1 1
2 7057 1 1 190 TYR CE2 C 2.170 14.779 6.898 1.00 . A A . 190 TYR CE2 1 1
2 7058 1 1 190 TYR CG C 2.481 12.386 6.858 1.00 . A A . 190 TYR CG 1 1
2 7059 1 1 190 TYR CZ C 3.203 14.934 5.995 1.00 . A A . 190 TYR CZ 1 1
2 7060 1 1 190 TYR H H 2.850 11.942 10.200 1.00 . A A . 190 TYR H 1 1
2 7061 1 1 190 TYR HA H 2.393 9.508 8.809 1.00 . A A . 190 TYR HA 1 1
2 7062 1 1 190 TYR HB2 H 2.349 10.305 6.525 1.00 . A A . 190 TYR HB2 1 1
2 7063 1 1 190 TYR HB3 H 1.001 10.984 7.421 1.00 . A A . 190 TYR HB3 1 1
2 7064 1 1 190 TYR HD1 H 4.049 11.705 5.579 1.00 . A A . 190 TYR HD1 1 1
2 7065 1 1 190 TYR HD2 H 1.007 13.391 8.030 1.00 . A A . 190 TYR HD2 1 1
2 7066 1 1 190 TYR HE1 H 4.687 13.951 4.813 1.00 . A A . 190 TYR HE1 1 1
2 7067 1 1 190 TYR HE2 H 1.641 15.643 7.273 1.00 . A A . 190 TYR HE2 1 1
2 7068 1 1 190 TYR HH H 3.732 16.166 4.617 1.00 . A A . 190 TYR HH 1 1
2 7069 1 1 190 TYR N N 2.234 11.336 9.734 1.00 . A A . 190 TYR N 1 1
2 7070 1 1 190 TYR O O 4.905 11.486 8.864 1.00 . A A . 190 TYR O 1 1
2 7071 1 1 190 TYR OH O 3.554 16.195 5.559 1.00 . A A . 190 TYR OH 1 1
2 7072 1 1 191 TRP C C 6.066 9.259 5.978 1.00 . A A . 191 TRP C 1 1
2 7073 1 1 191 TRP CA C 6.127 9.355 7.502 1.00 . A A . 191 TRP CA 1 1
2 7074 1 1 191 TRP CB C 6.884 8.131 8.055 1.00 . A A . 191 TRP CB 1 1
2 7075 1 1 191 TRP CD1 C 6.242 6.382 9.811 1.00 . A A . 191 TRP CD1 1 1
2 7076 1 1 191 TRP CD2 C 6.330 8.463 10.627 1.00 . A A . 191 TRP CD2 1 1
2 7077 1 1 191 TRP CE2 C 5.980 7.582 11.669 1.00 . A A . 191 TRP CE2 1 1
2 7078 1 1 191 TRP CE3 C 6.442 9.824 10.917 1.00 . A A . 191 TRP CE3 1 1
2 7079 1 1 191 TRP CG C 6.496 7.672 9.439 1.00 . A A . 191 TRP CG 1 1
2 7080 1 1 191 TRP CH2 C 5.865 9.358 13.220 1.00 . A A . 191 TRP CH2 1 1
2 7081 1 1 191 TRP CZ2 C 5.746 8.019 12.970 1.00 . A A . 191 TRP CZ2 1 1
2 7082 1 1 191 TRP CZ3 C 6.208 10.258 12.207 1.00 . A A . 191 TRP CZ3 1 1
2 7083 1 1 191 TRP H H 4.187 8.617 7.900 1.00 . A A . 191 TRP H 1 1
2 7084 1 1 191 TRP HA H 6.633 10.265 7.787 1.00 . A A . 191 TRP HA 1 1
2 7085 1 1 191 TRP HB2 H 6.725 7.299 7.386 1.00 . A A . 191 TRP HB2 1 1
2 7086 1 1 191 TRP HB3 H 7.941 8.362 8.071 1.00 . A A . 191 TRP HB3 1 1
2 7087 1 1 191 TRP HD1 H 6.284 5.538 9.137 1.00 . A A . 191 TRP HD1 1 1
2 7088 1 1 191 TRP HE1 H 5.717 5.494 11.646 1.00 . A A . 191 TRP HE1 1 1
2 7089 1 1 191 TRP HE3 H 6.706 10.535 10.149 1.00 . A A . 191 TRP HE3 1 1
2 7090 1 1 191 TRP HH2 H 5.690 9.741 14.215 1.00 . A A . 191 TRP HH2 1 1
2 7091 1 1 191 TRP HZ2 H 5.481 7.336 13.764 1.00 . A A . 191 TRP HZ2 1 1
2 7092 1 1 191 TRP HZ3 H 6.292 11.309 12.444 1.00 . A A . 191 TRP HZ3 1 1
2 7093 1 1 191 TRP N N 4.753 9.418 7.975 1.00 . A A . 191 TRP N 1 1
2 7094 1 1 191 TRP NE1 N 5.935 6.321 11.145 1.00 . A A . 191 TRP NE1 1 1
2 7095 1 1 191 TRP O O 5.086 8.737 5.444 1.00 . A A . 191 TRP O 1 1
2 7096 1 1 192 THR C C 8.348 9.369 3.168 1.00 . A A . 192 THR C 1 1
2 7097 1 1 192 THR CA C 7.008 9.738 3.811 1.00 . A A . 192 THR CA 1 1
2 7098 1 1 192 THR CB C 6.496 11.089 3.253 1.00 . A A . 192 THR CB 1 1
2 7099 1 1 192 THR CG2 C 7.344 12.255 3.738 1.00 . A A . 192 THR CG2 1 1
2 7100 1 1 192 THR H H 7.865 10.108 5.721 1.00 . A A . 192 THR H 1 1
2 7101 1 1 192 THR HA H 6.288 8.981 3.534 1.00 . A A . 192 THR HA 1 1
2 7102 1 1 192 THR HB H 5.483 11.236 3.602 1.00 . A A . 192 THR HB 1 1
2 7103 1 1 192 THR HG1 H 6.095 10.233 1.520 1.00 . A A . 192 THR HG1 1 1
2 7104 1 1 192 THR HG21 H 8.370 12.103 3.440 1.00 . A A . 192 THR HG21 1 1
2 7105 1 1 192 THR HG22 H 7.287 12.318 4.815 1.00 . A A . 192 THR HG22 1 1
2 7106 1 1 192 THR HG23 H 6.975 13.174 3.305 1.00 . A A . 192 THR HG23 1 1
2 7107 1 1 192 THR N N 7.071 9.749 5.268 1.00 . A A . 192 THR N 1 1
2 7108 1 1 192 THR O O 9.403 9.896 3.526 1.00 . A A . 192 THR O 1 1
2 7109 1 1 192 THR OG1 O 6.487 11.063 1.820 1.00 . A A . 192 THR OG1 1 1
2 7110 1 1 193 TYR C C 9.068 7.791 0.019 1.00 . A A . 193 TYR C 1 1
2 7111 1 1 193 TYR CA C 9.454 7.982 1.487 1.00 . A A . 193 TYR CA 1 1
2 7112 1 1 193 TYR CB C 9.965 6.667 2.083 1.00 . A A . 193 TYR CB 1 1
2 7113 1 1 193 TYR CD1 C 11.394 5.055 0.768 1.00 . A A . 193 TYR CD1 1 1
2 7114 1 1 193 TYR CD2 C 12.468 6.899 1.823 1.00 . A A . 193 TYR CD2 1 1
2 7115 1 1 193 TYR CE1 C 12.611 4.619 0.284 1.00 . A A . 193 TYR CE1 1 1
2 7116 1 1 193 TYR CE2 C 13.690 6.470 1.339 1.00 . A A . 193 TYR CE2 1 1
2 7117 1 1 193 TYR CG C 11.301 6.200 1.545 1.00 . A A . 193 TYR CG 1 1
2 7118 1 1 193 TYR CZ C 13.756 5.329 0.570 1.00 . A A . 193 TYR CZ 1 1
2 7119 1 1 193 TYR H H 7.414 8.022 2.028 1.00 . A A . 193 TYR H 1 1
2 7120 1 1 193 TYR HA H 10.220 8.737 1.562 1.00 . A A . 193 TYR HA 1 1
2 7121 1 1 193 TYR HB2 H 10.068 6.786 3.150 1.00 . A A . 193 TYR HB2 1 1
2 7122 1 1 193 TYR HB3 H 9.240 5.890 1.888 1.00 . A A . 193 TYR HB3 1 1
2 7123 1 1 193 TYR HD1 H 10.496 4.500 0.542 1.00 . A A . 193 TYR HD1 1 1
2 7124 1 1 193 TYR HD2 H 12.413 7.792 2.427 1.00 . A A . 193 TYR HD2 1 1
2 7125 1 1 193 TYR HE1 H 12.661 3.725 -0.319 1.00 . A A . 193 TYR HE1 1 1
2 7126 1 1 193 TYR HE2 H 14.585 7.028 1.566 1.00 . A A . 193 TYR HE2 1 1
2 7127 1 1 193 TYR HH H 15.591 4.785 0.815 1.00 . A A . 193 TYR HH 1 1
2 7128 1 1 193 TYR N N 8.287 8.428 2.235 1.00 . A A . 193 TYR N 1 1
2 7129 1 1 193 TYR O O 7.952 7.362 -0.267 1.00 . A A . 193 TYR O 1 1
2 7130 1 1 193 TYR OH O 14.970 4.891 0.087 1.00 . A A . 193 TYR OH 1 1
2 7131 1 1 194 PRO C C 9.370 6.403 -2.619 1.00 . A A . 194 PRO C 1 1
2 7132 1 1 194 PRO CA C 9.728 7.870 -2.359 1.00 . A A . 194 PRO CA 1 1
2 7133 1 1 194 PRO CB C 11.071 8.220 -3.002 1.00 . A A . 194 PRO CB 1 1
2 7134 1 1 194 PRO CD C 11.231 8.842 -0.701 1.00 . A A . 194 PRO CD 1 1
2 7135 1 1 194 PRO CG C 11.674 9.226 -2.087 1.00 . A A . 194 PRO CG 1 1
2 7136 1 1 194 PRO HA H 8.953 8.506 -2.761 1.00 . A A . 194 PRO HA 1 1
2 7137 1 1 194 PRO HB2 H 11.681 7.332 -3.072 1.00 . A A . 194 PRO HB2 1 1
2 7138 1 1 194 PRO HB3 H 10.907 8.630 -3.987 1.00 . A A . 194 PRO HB3 1 1
2 7139 1 1 194 PRO HD2 H 11.955 8.187 -0.241 1.00 . A A . 194 PRO HD2 1 1
2 7140 1 1 194 PRO HD3 H 11.080 9.724 -0.095 1.00 . A A . 194 PRO HD3 1 1
2 7141 1 1 194 PRO HG2 H 12.752 9.191 -2.160 1.00 . A A . 194 PRO HG2 1 1
2 7142 1 1 194 PRO HG3 H 11.312 10.213 -2.335 1.00 . A A . 194 PRO HG3 1 1
2 7143 1 1 194 PRO N N 9.956 8.137 -0.930 1.00 . A A . 194 PRO N 1 1
2 7144 1 1 194 PRO O O 9.813 5.511 -1.897 1.00 . A A . 194 PRO O 1 1
2 7145 1 1 195 GLY C C 8.559 4.304 -5.279 1.00 . A A . 195 GLY C 1 1
2 7146 1 1 195 GLY CA C 8.103 4.817 -3.926 1.00 . A A . 195 GLY CA 1 1
2 7147 1 1 195 GLY H H 8.286 6.905 -4.227 1.00 . A A . 195 GLY H 1 1
2 7148 1 1 195 GLY HA2 H 8.477 4.155 -3.159 1.00 . A A . 195 GLY HA2 1 1
2 7149 1 1 195 GLY HA3 H 7.023 4.808 -3.894 1.00 . A A . 195 GLY HA3 1 1
2 7150 1 1 195 GLY N N 8.567 6.162 -3.645 1.00 . A A . 195 GLY N 1 1
2 7151 1 1 195 GLY O O 8.342 4.950 -6.305 1.00 . A A . 195 GLY O 1 1
2 7152 1 1 196 SER C C 8.640 1.631 -7.117 1.00 . A A . 196 SER C 1 1
2 7153 1 1 196 SER CA C 9.723 2.492 -6.457 1.00 . A A . 196 SER CA 1 1
2 7154 1 1 196 SER CB C 10.945 1.633 -6.094 1.00 . A A . 196 SER CB 1 1
2 7155 1 1 196 SER H H 9.396 2.726 -4.394 1.00 . A A . 196 SER H 1 1
2 7156 1 1 196 SER HA H 10.028 3.261 -7.151 1.00 . A A . 196 SER HA 1 1
2 7157 1 1 196 SER HB2 H 11.630 2.210 -5.499 1.00 . A A . 196 SER HB2 1 1
2 7158 1 1 196 SER HB3 H 10.618 0.773 -5.529 1.00 . A A . 196 SER HB3 1 1
2 7159 1 1 196 SER HG H 11.950 1.939 -7.751 1.00 . A A . 196 SER HG 1 1
2 7160 1 1 196 SER N N 9.213 3.151 -5.259 1.00 . A A . 196 SER N 1 1
2 7161 1 1 196 SER O O 7.513 2.083 -7.291 1.00 . A A . 196 SER O 1 1
2 7162 1 1 196 SER OG O 11.627 1.179 -7.252 1.00 . A A . 196 SER OG 1 1
2 7163 1 1 197 LEU C C 6.820 -0.869 -7.590 1.00 . A A . 197 LEU C 1 1
2 7164 1 1 197 LEU CA C 8.228 -0.620 -8.188 1.00 . A A . 197 LEU CA 1 1
2 7165 1 1 197 LEU CB C 8.997 -1.953 -8.220 1.00 . A A . 197 LEU CB 1 1
2 7166 1 1 197 LEU CD1 C 9.643 -4.110 -7.115 1.00 . A A . 197 LEU CD1 1 1
2 7167 1 1 197 LEU CD2 C 10.072 -1.964 -5.929 1.00 . A A . 197 LEU CD2 1 1
2 7168 1 1 197 LEU CG C 9.136 -2.697 -6.881 1.00 . A A . 197 LEU CG 1 1
2 7169 1 1 197 LEU H H 10.007 0.225 -7.414 1.00 . A A . 197 LEU H 1 1
2 7170 1 1 197 LEU HA H 8.092 -0.305 -9.211 1.00 . A A . 197 LEU HA 1 1
2 7171 1 1 197 LEU HB2 H 8.496 -2.608 -8.916 1.00 . A A . 197 LEU HB2 1 1
2 7172 1 1 197 LEU HB3 H 9.989 -1.757 -8.597 1.00 . A A . 197 LEU HB3 1 1
2 7173 1 1 197 LEU HD11 H 10.603 -4.073 -7.607 1.00 . A A . 197 LEU HD11 1 1
2 7174 1 1 197 LEU HD12 H 8.940 -4.646 -7.737 1.00 . A A . 197 LEU HD12 1 1
2 7175 1 1 197 LEU HD13 H 9.744 -4.618 -6.168 1.00 . A A . 197 LEU HD13 1 1
2 7176 1 1 197 LEU HD21 H 10.195 -2.545 -5.028 1.00 . A A . 197 LEU HD21 1 1
2 7177 1 1 197 LEU HD22 H 9.650 -1.003 -5.681 1.00 . A A . 197 LEU HD22 1 1
2 7178 1 1 197 LEU HD23 H 11.032 -1.825 -6.403 1.00 . A A . 197 LEU HD23 1 1
2 7179 1 1 197 LEU HG H 8.164 -2.764 -6.414 1.00 . A A . 197 LEU HG 1 1
2 7180 1 1 197 LEU N N 9.054 0.427 -7.537 1.00 . A A . 197 LEU N 1 1
2 7181 1 1 197 LEU O O 6.201 -1.883 -7.905 1.00 . A A . 197 LEU O 1 1
2 7182 1 1 198 THR C C 3.941 0.259 -7.349 1.00 . A A . 198 THR C 1 1
2 7183 1 1 198 THR CA C 4.950 -0.063 -6.220 1.00 . A A . 198 THR CA 1 1
2 7184 1 1 198 THR CB C 4.772 0.931 -5.055 1.00 . A A . 198 THR CB 1 1
2 7185 1 1 198 THR CG2 C 3.590 0.548 -4.176 1.00 . A A . 198 THR CG2 1 1
2 7186 1 1 198 THR H H 6.896 0.747 -6.423 1.00 . A A . 198 THR H 1 1
2 7187 1 1 198 THR HA H 4.769 -1.063 -5.853 1.00 . A A . 198 THR HA 1 1
2 7188 1 1 198 THR HB H 4.601 1.918 -5.460 1.00 . A A . 198 THR HB 1 1
2 7189 1 1 198 THR HG1 H 5.940 1.706 -3.648 1.00 . A A . 198 THR HG1 1 1
2 7190 1 1 198 THR HG21 H 3.754 -0.435 -3.760 1.00 . A A . 198 THR HG21 1 1
2 7191 1 1 198 THR HG22 H 2.687 0.541 -4.769 1.00 . A A . 198 THR HG22 1 1
2 7192 1 1 198 THR HG23 H 3.488 1.265 -3.375 1.00 . A A . 198 THR HG23 1 1
2 7193 1 1 198 THR N N 6.327 0.003 -6.720 1.00 . A A . 198 THR N 1 1
2 7194 1 1 198 THR O O 2.814 0.697 -7.106 1.00 . A A . 198 THR O 1 1
2 7195 1 1 198 THR OG1 O 5.967 0.946 -4.255 1.00 . A A . 198 THR OG1 1 1
2 7196 1 1 199 THR C C 4.015 -0.720 -10.847 1.00 . A A . 199 THR C 1 1
2 7197 1 1 199 THR CA C 3.636 0.306 -9.785 1.00 . A A . 199 THR CA 1 1
2 7198 1 1 199 THR CB C 3.957 1.726 -10.299 1.00 . A A . 199 THR CB 1 1
2 7199 1 1 199 THR CG2 C 3.097 2.771 -9.605 1.00 . A A . 199 THR CG2 1 1
2 7200 1 1 199 THR H H 5.237 -0.452 -8.655 1.00 . A A . 199 THR H 1 1
2 7201 1 1 199 THR HA H 2.579 0.236 -9.572 1.00 . A A . 199 THR HA 1 1
2 7202 1 1 199 THR HB H 3.749 1.761 -11.358 1.00 . A A . 199 THR HB 1 1
2 7203 1 1 199 THR HG1 H 5.883 1.500 -10.701 1.00 . A A . 199 THR HG1 1 1
2 7204 1 1 199 THR HG21 H 3.262 2.723 -8.539 1.00 . A A . 199 THR HG21 1 1
2 7205 1 1 199 THR HG22 H 2.055 2.579 -9.818 1.00 . A A . 199 THR HG22 1 1
2 7206 1 1 199 THR HG23 H 3.364 3.753 -9.966 1.00 . A A . 199 THR HG23 1 1
2 7207 1 1 199 THR N N 4.377 0.011 -8.574 1.00 . A A . 199 THR N 1 1
2 7208 1 1 199 THR O O 4.980 -1.463 -10.647 1.00 . A A . 199 THR O 1 1
2 7209 1 1 199 THR OG1 O 5.347 2.022 -10.093 1.00 . A A . 199 THR OG1 1 1
2 7210 1 1 200 PRO C C 5.107 -1.710 -13.436 1.00 . A A . 200 PRO C 1 1
2 7211 1 1 200 PRO CA C 3.615 -1.743 -13.048 1.00 . A A . 200 PRO CA 1 1
2 7212 1 1 200 PRO CB C 2.712 -1.316 -14.206 1.00 . A A . 200 PRO CB 1 1
2 7213 1 1 200 PRO CD C 2.058 -0.033 -12.277 1.00 . A A . 200 PRO CD 1 1
2 7214 1 1 200 PRO CG C 1.547 -0.647 -13.555 1.00 . A A . 200 PRO CG 1 1
2 7215 1 1 200 PRO HA H 3.362 -2.754 -12.759 1.00 . A A . 200 PRO HA 1 1
2 7216 1 1 200 PRO HB2 H 3.245 -0.644 -14.858 1.00 . A A . 200 PRO HB2 1 1
2 7217 1 1 200 PRO HB3 H 2.402 -2.188 -14.761 1.00 . A A . 200 PRO HB3 1 1
2 7218 1 1 200 PRO HD2 H 2.293 1.009 -12.431 1.00 . A A . 200 PRO HD2 1 1
2 7219 1 1 200 PRO HD3 H 1.327 -0.141 -11.489 1.00 . A A . 200 PRO HD3 1 1
2 7220 1 1 200 PRO HG2 H 1.156 0.121 -14.207 1.00 . A A . 200 PRO HG2 1 1
2 7221 1 1 200 PRO HG3 H 0.782 -1.377 -13.339 1.00 . A A . 200 PRO HG3 1 1
2 7222 1 1 200 PRO N N 3.278 -0.806 -11.972 1.00 . A A . 200 PRO N 1 1
2 7223 1 1 200 PRO O O 5.737 -2.766 -13.512 1.00 . A A . 200 PRO O 1 1
2 7224 1 1 201 PRO C C 7.953 -0.033 -12.704 1.00 . A A . 201 PRO C 1 1
2 7225 1 1 201 PRO CA C 7.145 -0.426 -13.943 1.00 . A A . 201 PRO CA 1 1
2 7226 1 1 201 PRO CB C 7.196 0.691 -14.983 1.00 . A A . 201 PRO CB 1 1
2 7227 1 1 201 PRO CD C 5.110 0.819 -13.738 1.00 . A A . 201 PRO CD 1 1
2 7228 1 1 201 PRO CG C 6.028 1.582 -14.671 1.00 . A A . 201 PRO CG 1 1
2 7229 1 1 201 PRO HA H 7.537 -1.340 -14.365 1.00 . A A . 201 PRO HA 1 1
2 7230 1 1 201 PRO HB2 H 8.133 1.222 -14.895 1.00 . A A . 201 PRO HB2 1 1
2 7231 1 1 201 PRO HB3 H 7.112 0.266 -15.974 1.00 . A A . 201 PRO HB3 1 1
2 7232 1 1 201 PRO HD2 H 5.098 1.281 -12.763 1.00 . A A . 201 PRO HD2 1 1
2 7233 1 1 201 PRO HD3 H 4.114 0.773 -14.145 1.00 . A A . 201 PRO HD3 1 1
2 7234 1 1 201 PRO HG2 H 6.378 2.483 -14.189 1.00 . A A . 201 PRO HG2 1 1
2 7235 1 1 201 PRO HG3 H 5.506 1.830 -15.584 1.00 . A A . 201 PRO HG3 1 1
2 7236 1 1 201 PRO N N 5.721 -0.522 -13.673 1.00 . A A . 201 PRO N 1 1
2 7237 1 1 201 PRO O O 7.477 0.718 -11.847 1.00 . A A . 201 PRO O 1 1
2 7238 1 1 202 LEU C C 10.526 1.296 -11.859 1.00 . A A . 202 LEU C 1 1
2 7239 1 1 202 LEU CA C 10.102 -0.142 -11.571 1.00 . A A . 202 LEU CA 1 1
2 7240 1 1 202 LEU CB C 11.324 -1.078 -11.510 1.00 . A A . 202 LEU CB 1 1
2 7241 1 1 202 LEU CD1 C 13.118 -2.168 -10.126 1.00 . A A . 202 LEU CD1 1 1
2 7242 1 1 202 LEU CD2 C 13.039 0.310 -10.260 1.00 . A A . 202 LEU CD2 1 1
2 7243 1 1 202 LEU CG C 12.203 -0.962 -10.248 1.00 . A A . 202 LEU CG 1 1
2 7244 1 1 202 LEU H H 9.404 -1.295 -13.219 1.00 . A A . 202 LEU H 1 1
2 7245 1 1 202 LEU HA H 9.588 -0.168 -10.620 1.00 . A A . 202 LEU HA 1 1
2 7246 1 1 202 LEU HB2 H 10.969 -2.095 -11.579 1.00 . A A . 202 LEU HB2 1 1
2 7247 1 1 202 LEU HB3 H 11.945 -0.876 -12.370 1.00 . A A . 202 LEU HB3 1 1
2 7248 1 1 202 LEU HD11 H 12.523 -3.067 -10.074 1.00 . A A . 202 LEU HD11 1 1
2 7249 1 1 202 LEU HD12 H 13.714 -2.078 -9.230 1.00 . A A . 202 LEU HD12 1 1
2 7250 1 1 202 LEU HD13 H 13.768 -2.216 -10.989 1.00 . A A . 202 LEU HD13 1 1
2 7251 1 1 202 LEU HD21 H 12.388 1.168 -10.334 1.00 . A A . 202 LEU HD21 1 1
2 7252 1 1 202 LEU HD22 H 13.710 0.292 -11.107 1.00 . A A . 202 LEU HD22 1 1
2 7253 1 1 202 LEU HD23 H 13.614 0.372 -9.347 1.00 . A A . 202 LEU HD23 1 1
2 7254 1 1 202 LEU HG H 11.568 -0.936 -9.375 1.00 . A A . 202 LEU HG 1 1
2 7255 1 1 202 LEU N N 9.162 -0.572 -12.600 1.00 . A A . 202 LEU N 1 1
2 7256 1 1 202 LEU O O 11.478 1.546 -12.600 1.00 . A A . 202 LEU O 1 1
2 7257 1 1 203 LEU C C 9.740 4.393 -10.203 1.00 . A A . 203 LEU C 1 1
2 7258 1 1 203 LEU CA C 10.042 3.644 -11.496 1.00 . A A . 203 LEU CA 1 1
2 7259 1 1 203 LEU CB C 9.189 4.167 -12.660 1.00 . A A . 203 LEU CB 1 1
2 7260 1 1 203 LEU CD1 C 9.560 5.388 -14.808 1.00 . A A . 203 LEU CD1 1 1
2 7261 1 1 203 LEU CD2 C 8.829 6.646 -12.796 1.00 . A A . 203 LEU CD2 1 1
2 7262 1 1 203 LEU CG C 9.657 5.477 -13.297 1.00 . A A . 203 LEU CG 1 1
2 7263 1 1 203 LEU H H 8.992 1.955 -10.781 1.00 . A A . 203 LEU H 1 1
2 7264 1 1 203 LEU HA H 11.087 3.762 -11.736 1.00 . A A . 203 LEU HA 1 1
2 7265 1 1 203 LEU HB2 H 9.170 3.408 -13.428 1.00 . A A . 203 LEU HB2 1 1
2 7266 1 1 203 LEU HB3 H 8.181 4.311 -12.300 1.00 . A A . 203 LEU HB3 1 1
2 7267 1 1 203 LEU HD11 H 9.896 6.316 -15.245 1.00 . A A . 203 LEU HD11 1 1
2 7268 1 1 203 LEU HD12 H 8.533 5.208 -15.093 1.00 . A A . 203 LEU HD12 1 1
2 7269 1 1 203 LEU HD13 H 10.179 4.577 -15.162 1.00 . A A . 203 LEU HD13 1 1
2 7270 1 1 203 LEU HD21 H 7.799 6.507 -13.085 1.00 . A A . 203 LEU HD21 1 1
2 7271 1 1 203 LEU HD22 H 9.203 7.563 -13.228 1.00 . A A . 203 LEU HD22 1 1
2 7272 1 1 203 LEU HD23 H 8.897 6.701 -11.720 1.00 . A A . 203 LEU HD23 1 1
2 7273 1 1 203 LEU HG H 10.690 5.654 -13.035 1.00 . A A . 203 LEU HG 1 1
2 7274 1 1 203 LEU N N 9.774 2.231 -11.307 1.00 . A A . 203 LEU N 1 1
2 7275 1 1 203 LEU O O 8.950 3.925 -9.386 1.00 . A A . 203 LEU O 1 1
2 7276 1 1 204 GLU C C 9.038 7.267 -8.878 1.00 . A A . 204 GLU C 1 1
2 7277 1 1 204 GLU CA C 10.221 6.306 -8.784 1.00 . A A . 204 GLU CA 1 1
2 7278 1 1 204 GLU CB C 11.510 7.085 -8.460 1.00 . A A . 204 GLU CB 1 1
2 7279 1 1 204 GLU CD C 12.553 7.475 -10.752 1.00 . A A . 204 GLU CD 1 1
2 7280 1 1 204 GLU CG C 11.937 8.102 -9.516 1.00 . A A . 204 GLU CG 1 1
2 7281 1 1 204 GLU H H 10.938 5.904 -10.741 1.00 . A A . 204 GLU H 1 1
2 7282 1 1 204 GLU HA H 10.030 5.603 -7.987 1.00 . A A . 204 GLU HA 1 1
2 7283 1 1 204 GLU HB2 H 11.365 7.614 -7.531 1.00 . A A . 204 GLU HB2 1 1
2 7284 1 1 204 GLU HB3 H 12.316 6.376 -8.332 1.00 . A A . 204 GLU HB3 1 1
2 7285 1 1 204 GLU HG2 H 11.069 8.667 -9.819 1.00 . A A . 204 GLU HG2 1 1
2 7286 1 1 204 GLU HG3 H 12.660 8.773 -9.075 1.00 . A A . 204 GLU HG3 1 1
2 7287 1 1 204 GLU N N 10.369 5.543 -10.017 1.00 . A A . 204 GLU N 1 1
2 7288 1 1 204 GLU O O 9.124 8.417 -8.456 1.00 . A A . 204 GLU O 1 1
2 7289 1 1 204 GLU OE1 O 11.799 7.113 -11.676 1.00 . A A . 204 GLU OE1 1 1
2 7290 1 1 204 GLU OE2 O 13.791 7.358 -10.809 1.00 . A A . 204 GLU OE2 1 1
2 7291 1 1 205 CYS C C 5.864 7.760 -8.452 1.00 . A A . 205 CYS C 1 1
2 7292 1 1 205 CYS CA C 6.769 7.628 -9.668 1.00 . A A . 205 CYS CA 1 1
2 7293 1 1 205 CYS CB C 5.973 7.063 -10.841 1.00 . A A . 205 CYS CB 1 1
2 7294 1 1 205 CYS H H 7.877 5.823 -9.623 1.00 . A A . 205 CYS H 1 1
2 7295 1 1 205 CYS HA H 7.130 8.608 -9.938 1.00 . A A . 205 CYS HA 1 1
2 7296 1 1 205 CYS HB2 H 4.985 7.500 -10.837 1.00 . A A . 205 CYS HB2 1 1
2 7297 1 1 205 CYS HB3 H 6.472 7.322 -11.762 1.00 . A A . 205 CYS HB3 1 1
2 7298 1 1 205 CYS HG H 5.506 4.901 -9.557 1.00 . A A . 205 CYS HG 1 1
2 7299 1 1 205 CYS N N 7.925 6.782 -9.406 1.00 . A A . 205 CYS N 1 1
2 7300 1 1 205 CYS O O 4.942 8.576 -8.440 1.00 . A A . 205 CYS O 1 1
2 7301 1 1 205 CYS SG S 5.778 5.263 -10.803 1.00 . A A . 205 CYS SG 1 1
2 7302 1 1 206 VAL C C 5.821 7.724 -5.110 1.00 . A A . 206 VAL C 1 1
2 7303 1 1 206 VAL CA C 5.251 6.919 -6.274 1.00 . A A . 206 VAL CA 1 1
2 7304 1 1 206 VAL CB C 5.025 5.456 -5.828 1.00 . A A . 206 VAL CB 1 1
2 7305 1 1 206 VAL CG1 C 4.066 5.376 -4.652 1.00 . A A . 206 VAL CG1 1 1
2 7306 1 1 206 VAL CG2 C 4.512 4.621 -6.989 1.00 . A A . 206 VAL CG2 1 1
2 7307 1 1 206 VAL H H 6.945 6.424 -7.423 1.00 . A A . 206 VAL H 1 1
2 7308 1 1 206 VAL HA H 4.299 7.339 -6.560 1.00 . A A . 206 VAL HA 1 1
2 7309 1 1 206 VAL HB H 5.974 5.047 -5.517 1.00 . A A . 206 VAL HB 1 1
2 7310 1 1 206 VAL HG11 H 4.470 5.931 -3.819 1.00 . A A . 206 VAL HG11 1 1
2 7311 1 1 206 VAL HG12 H 3.933 4.344 -4.365 1.00 . A A . 206 VAL HG12 1 1
2 7312 1 1 206 VAL HG13 H 3.113 5.797 -4.937 1.00 . A A . 206 VAL HG13 1 1
2 7313 1 1 206 VAL HG21 H 4.335 3.610 -6.653 1.00 . A A . 206 VAL HG21 1 1
2 7314 1 1 206 VAL HG22 H 5.248 4.613 -7.779 1.00 . A A . 206 VAL HG22 1 1
2 7315 1 1 206 VAL HG23 H 3.590 5.046 -7.358 1.00 . A A . 206 VAL HG23 1 1
2 7316 1 1 206 VAL N N 6.131 6.972 -7.425 1.00 . A A . 206 VAL N 1 1
2 7317 1 1 206 VAL O O 7.035 7.857 -4.966 1.00 . A A . 206 VAL O 1 1
2 7318 1 1 207 THR C C 4.597 8.148 -1.921 1.00 . A A . 207 THR C 1 1
2 7319 1 1 207 THR CA C 5.300 8.896 -3.048 1.00 . A A . 207 THR CA 1 1
2 7320 1 1 207 THR CB C 4.911 10.385 -3.000 1.00 . A A . 207 THR CB 1 1
2 7321 1 1 207 THR CG2 C 5.400 11.031 -1.711 1.00 . A A . 207 THR CG2 1 1
2 7322 1 1 207 THR H H 3.994 8.326 -4.598 1.00 . A A . 207 THR H 1 1
2 7323 1 1 207 THR HA H 6.371 8.810 -2.923 1.00 . A A . 207 THR HA 1 1
2 7324 1 1 207 THR HB H 3.834 10.463 -3.038 1.00 . A A . 207 THR HB 1 1
2 7325 1 1 207 THR HG1 H 5.189 10.632 -4.937 1.00 . A A . 207 THR HG1 1 1
2 7326 1 1 207 THR HG21 H 6.476 10.955 -1.655 1.00 . A A . 207 THR HG21 1 1
2 7327 1 1 207 THR HG22 H 4.959 10.525 -0.865 1.00 . A A . 207 THR HG22 1 1
2 7328 1 1 207 THR HG23 H 5.112 12.072 -1.698 1.00 . A A . 207 THR HG23 1 1
2 7329 1 1 207 THR N N 4.935 8.294 -4.314 1.00 . A A . 207 THR N 1 1
2 7330 1 1 207 THR O O 3.380 8.242 -1.769 1.00 . A A . 207 THR O 1 1
2 7331 1 1 207 THR OG1 O 5.471 11.071 -4.127 1.00 . A A . 207 THR OG1 1 1
2 7332 1 1 208 TRP C C 4.633 7.416 1.173 1.00 . A A . 208 TRP C 1 1
2 7333 1 1 208 TRP CA C 4.780 6.579 -0.090 1.00 . A A . 208 TRP CA 1 1
2 7334 1 1 208 TRP CB C 5.647 5.345 0.172 1.00 . A A . 208 TRP CB 1 1
2 7335 1 1 208 TRP CD1 C 4.021 3.521 0.948 1.00 . A A . 208 TRP CD1 1 1
2 7336 1 1 208 TRP CD2 C 5.462 4.200 2.521 1.00 . A A . 208 TRP CD2 1 1
2 7337 1 1 208 TRP CE2 C 4.631 3.204 3.070 1.00 . A A . 208 TRP CE2 1 1
2 7338 1 1 208 TRP CE3 C 6.450 4.775 3.326 1.00 . A A . 208 TRP CE3 1 1
2 7339 1 1 208 TRP CG C 5.053 4.390 1.163 1.00 . A A . 208 TRP CG 1 1
2 7340 1 1 208 TRP CH2 C 5.735 3.351 5.151 1.00 . A A . 208 TRP CH2 1 1
2 7341 1 1 208 TRP CZ2 C 4.759 2.773 4.387 1.00 . A A . 208 TRP CZ2 1 1
2 7342 1 1 208 TRP CZ3 C 6.575 4.344 4.633 1.00 . A A . 208 TRP CZ3 1 1
2 7343 1 1 208 TRP H H 6.329 7.372 -1.288 1.00 . A A . 208 TRP H 1 1
2 7344 1 1 208 TRP HA H 3.800 6.258 -0.411 1.00 . A A . 208 TRP HA 1 1
2 7345 1 1 208 TRP HB2 H 5.792 4.813 -0.755 1.00 . A A . 208 TRP HB2 1 1
2 7346 1 1 208 TRP HB3 H 6.606 5.664 0.551 1.00 . A A . 208 TRP HB3 1 1
2 7347 1 1 208 TRP HD1 H 3.493 3.422 0.010 1.00 . A A . 208 TRP HD1 1 1
2 7348 1 1 208 TRP HE1 H 3.061 2.119 2.191 1.00 . A A . 208 TRP HE1 1 1
2 7349 1 1 208 TRP HE3 H 7.107 5.542 2.943 1.00 . A A . 208 TRP HE3 1 1
2 7350 1 1 208 TRP HH2 H 5.868 3.046 6.178 1.00 . A A . 208 TRP HH2 1 1
2 7351 1 1 208 TRP HZ2 H 4.120 2.008 4.802 1.00 . A A . 208 TRP HZ2 1 1
2 7352 1 1 208 TRP HZ3 H 7.331 4.776 5.270 1.00 . A A . 208 TRP HZ3 1 1
2 7353 1 1 208 TRP N N 5.354 7.382 -1.154 1.00 . A A . 208 TRP N 1 1
2 7354 1 1 208 TRP NE1 N 3.761 2.807 2.091 1.00 . A A . 208 TRP NE1 1 1
2 7355 1 1 208 TRP O O 5.595 8.015 1.655 1.00 . A A . 208 TRP O 1 1
2 7356 1 1 209 ILE C C 2.319 7.361 3.837 1.00 . A A . 209 ILE C 1 1
2 7357 1 1 209 ILE CA C 3.105 8.238 2.874 1.00 . A A . 209 ILE CA 1 1
2 7358 1 1 209 ILE CB C 2.269 9.489 2.523 1.00 . A A . 209 ILE CB 1 1
2 7359 1 1 209 ILE CD1 C 2.221 11.572 1.050 1.00 . A A . 209 ILE CD1 1 1
2 7360 1 1 209 ILE CG1 C 3.020 10.378 1.527 1.00 . A A . 209 ILE CG1 1 1
2 7361 1 1 209 ILE CG2 C 1.926 10.271 3.780 1.00 . A A . 209 ILE CG2 1 1
2 7362 1 1 209 ILE H H 2.695 6.963 1.251 1.00 . A A . 209 ILE H 1 1
2 7363 1 1 209 ILE HA H 4.030 8.551 3.338 1.00 . A A . 209 ILE HA 1 1
2 7364 1 1 209 ILE HB H 1.344 9.160 2.072 1.00 . A A . 209 ILE HB 1 1
2 7365 1 1 209 ILE HD11 H 1.956 12.189 1.895 1.00 . A A . 209 ILE HD11 1 1
2 7366 1 1 209 ILE HD12 H 1.322 11.231 0.557 1.00 . A A . 209 ILE HD12 1 1
2 7367 1 1 209 ILE HD13 H 2.815 12.148 0.355 1.00 . A A . 209 ILE HD13 1 1
2 7368 1 1 209 ILE HG12 H 3.920 10.749 1.994 1.00 . A A . 209 ILE HG12 1 1
2 7369 1 1 209 ILE HG13 H 3.287 9.789 0.661 1.00 . A A . 209 ILE HG13 1 1
2 7370 1 1 209 ILE HG21 H 1.339 9.650 4.441 1.00 . A A . 209 ILE HG21 1 1
2 7371 1 1 209 ILE HG22 H 1.358 11.150 3.512 1.00 . A A . 209 ILE HG22 1 1
2 7372 1 1 209 ILE HG23 H 2.836 10.568 4.279 1.00 . A A . 209 ILE HG23 1 1
2 7373 1 1 209 ILE N N 3.418 7.471 1.685 1.00 . A A . 209 ILE N 1 1
2 7374 1 1 209 ILE O O 1.254 6.870 3.492 1.00 . A A . 209 ILE O 1 1
2 7375 1 1 210 VAL C C 1.708 7.002 7.202 1.00 . A A . 210 VAL C 1 1
2 7376 1 1 210 VAL CA C 2.190 6.252 5.968 1.00 . A A . 210 VAL CA 1 1
2 7377 1 1 210 VAL CB C 3.125 5.095 6.381 1.00 . A A . 210 VAL CB 1 1
2 7378 1 1 210 VAL CG1 C 4.336 5.607 7.142 1.00 . A A . 210 VAL CG1 1 1
2 7379 1 1 210 VAL CG2 C 2.374 4.057 7.195 1.00 . A A . 210 VAL CG2 1 1
2 7380 1 1 210 VAL H H 3.646 7.643 5.301 1.00 . A A . 210 VAL H 1 1
2 7381 1 1 210 VAL HA H 1.331 5.826 5.470 1.00 . A A . 210 VAL HA 1 1
2 7382 1 1 210 VAL HB H 3.480 4.617 5.478 1.00 . A A . 210 VAL HB 1 1
2 7383 1 1 210 VAL HG11 H 4.011 6.128 8.030 1.00 . A A . 210 VAL HG11 1 1
2 7384 1 1 210 VAL HG12 H 4.900 6.281 6.515 1.00 . A A . 210 VAL HG12 1 1
2 7385 1 1 210 VAL HG13 H 4.962 4.773 7.425 1.00 . A A . 210 VAL HG13 1 1
2 7386 1 1 210 VAL HG21 H 3.047 3.260 7.472 1.00 . A A . 210 VAL HG21 1 1
2 7387 1 1 210 VAL HG22 H 1.562 3.655 6.606 1.00 . A A . 210 VAL HG22 1 1
2 7388 1 1 210 VAL HG23 H 1.976 4.519 8.087 1.00 . A A . 210 VAL HG23 1 1
2 7389 1 1 210 VAL N N 2.835 7.154 5.031 1.00 . A A . 210 VAL N 1 1
2 7390 1 1 210 VAL O O 2.445 7.795 7.787 1.00 . A A . 210 VAL O 1 1
2 7391 1 1 211 LEU C C 0.488 6.816 10.013 1.00 . A A . 211 LEU C 1 1
2 7392 1 1 211 LEU CA C -0.113 7.402 8.745 1.00 . A A . 211 LEU CA 1 1
2 7393 1 1 211 LEU CB C -1.638 7.244 8.755 1.00 . A A . 211 LEU CB 1 1
2 7394 1 1 211 LEU CD1 C -3.866 7.703 7.694 1.00 . A A . 211 LEU CD1 1 1
2 7395 1 1 211 LEU CD2 C -2.129 9.483 7.726 1.00 . A A . 211 LEU CD2 1 1
2 7396 1 1 211 LEU CG C -2.377 7.986 7.634 1.00 . A A . 211 LEU CG 1 1
2 7397 1 1 211 LEU H H -0.080 6.126 7.061 1.00 . A A . 211 LEU H 1 1
2 7398 1 1 211 LEU HA H 0.131 8.454 8.699 1.00 . A A . 211 LEU HA 1 1
2 7399 1 1 211 LEU HB2 H -1.870 6.193 8.677 1.00 . A A . 211 LEU HB2 1 1
2 7400 1 1 211 LEU HB3 H -2.009 7.609 9.700 1.00 . A A . 211 LEU HB3 1 1
2 7401 1 1 211 LEU HD11 H -4.037 6.642 7.598 1.00 . A A . 211 LEU HD11 1 1
2 7402 1 1 211 LEU HD12 H -4.365 8.221 6.890 1.00 . A A . 211 LEU HD12 1 1
2 7403 1 1 211 LEU HD13 H -4.260 8.045 8.640 1.00 . A A . 211 LEU HD13 1 1
2 7404 1 1 211 LEU HD21 H -1.081 9.686 7.570 1.00 . A A . 211 LEU HD21 1 1
2 7405 1 1 211 LEU HD22 H -2.423 9.837 8.704 1.00 . A A . 211 LEU HD22 1 1
2 7406 1 1 211 LEU HD23 H -2.711 9.989 6.970 1.00 . A A . 211 LEU HD23 1 1
2 7407 1 1 211 LEU HG H -2.009 7.641 6.679 1.00 . A A . 211 LEU HG 1 1
2 7408 1 1 211 LEU N N 0.462 6.765 7.578 1.00 . A A . 211 LEU N 1 1
2 7409 1 1 211 LEU O O 0.537 5.600 10.190 1.00 . A A . 211 LEU O 1 1
2 7410 1 1 212 LYS C C 0.683 6.477 13.003 1.00 . A A . 212 LYS C 1 1
2 7411 1 1 212 LYS CA C 1.596 7.343 12.145 1.00 . A A . 212 LYS CA 1 1
2 7412 1 1 212 LYS CB C 1.969 8.629 12.903 1.00 . A A . 212 LYS CB 1 1
2 7413 1 1 212 LYS CD C 1.565 8.282 15.395 1.00 . A A . 212 LYS CD 1 1
2 7414 1 1 212 LYS CE C 0.737 9.548 15.575 1.00 . A A . 212 LYS CE 1 1
2 7415 1 1 212 LYS CG C 2.602 8.422 14.279 1.00 . A A . 212 LYS CG 1 1
2 7416 1 1 212 LYS H H 0.872 8.664 10.658 1.00 . A A . 212 LYS H 1 1
2 7417 1 1 212 LYS HA H 2.496 6.793 11.919 1.00 . A A . 212 LYS HA 1 1
2 7418 1 1 212 LYS HB2 H 2.663 9.194 12.300 1.00 . A A . 212 LYS HB2 1 1
2 7419 1 1 212 LYS HB3 H 1.072 9.214 13.033 1.00 . A A . 212 LYS HB3 1 1
2 7420 1 1 212 LYS HD2 H 0.903 7.465 15.155 1.00 . A A . 212 LYS HD2 1 1
2 7421 1 1 212 LYS HD3 H 2.079 8.067 16.321 1.00 . A A . 212 LYS HD3 1 1
2 7422 1 1 212 LYS HE2 H 1.405 10.380 15.728 1.00 . A A . 212 LYS HE2 1 1
2 7423 1 1 212 LYS HE3 H 0.158 9.715 14.678 1.00 . A A . 212 LYS HE3 1 1
2 7424 1 1 212 LYS HG2 H 3.199 7.524 14.251 1.00 . A A . 212 LYS HG2 1 1
2 7425 1 1 212 LYS HG3 H 3.237 9.268 14.497 1.00 . A A . 212 LYS HG3 1 1
2 7426 1 1 212 LYS HZ1 H -0.634 10.378 16.921 1.00 . A A . 212 LYS HZ1 1 1
2 7427 1 1 212 LYS HZ2 H 0.335 9.153 17.591 1.00 . A A . 212 LYS HZ2 1 1
2 7428 1 1 212 LYS HZ3 H -0.941 8.750 16.547 1.00 . A A . 212 LYS HZ3 1 1
2 7429 1 1 212 LYS N N 0.954 7.709 10.882 1.00 . A A . 212 LYS N 1 1
2 7430 1 1 212 LYS NZ N -0.189 9.450 16.735 1.00 . A A . 212 LYS NZ 1 1
2 7431 1 1 212 LYS O O 1.149 5.703 13.841 1.00 . A A . 212 LYS O 1 1
2 7432 1 1 213 GLU C C -2.079 4.667 13.057 1.00 . A A . 213 GLU C 1 1
2 7433 1 1 213 GLU CA C -1.586 5.984 13.642 1.00 . A A . 213 GLU CA 1 1
2 7434 1 1 213 GLU CB C -2.754 6.939 13.862 1.00 . A A . 213 GLU CB 1 1
2 7435 1 1 213 GLU CD C -2.730 6.645 16.357 1.00 . A A . 213 GLU CD 1 1
2 7436 1 1 213 GLU CG C -3.568 6.613 15.095 1.00 . A A . 213 GLU CG 1 1
2 7437 1 1 213 GLU H H -0.901 7.055 11.960 1.00 . A A . 213 GLU H 1 1
2 7438 1 1 213 GLU HA H -1.111 5.791 14.591 1.00 . A A . 213 GLU HA 1 1
2 7439 1 1 213 GLU HB2 H -2.370 7.944 13.962 1.00 . A A . 213 GLU HB2 1 1
2 7440 1 1 213 GLU HB3 H -3.406 6.897 13.003 1.00 . A A . 213 GLU HB3 1 1
2 7441 1 1 213 GLU HG2 H -4.363 7.338 15.190 1.00 . A A . 213 GLU HG2 1 1
2 7442 1 1 213 GLU HG3 H -3.989 5.625 14.984 1.00 . A A . 213 GLU HG3 1 1
2 7443 1 1 213 GLU N N -0.608 6.595 12.771 1.00 . A A . 213 GLU N 1 1
2 7444 1 1 213 GLU O O -2.685 4.643 11.987 1.00 . A A . 213 GLU O 1 1
2 7445 1 1 213 GLU OE1 O -2.546 5.581 16.981 1.00 . A A . 213 GLU OE1 1 1
2 7446 1 1 213 GLU OE2 O -2.245 7.735 16.724 1.00 . A A . 213 GLU OE2 1 1
2 7447 1 1 214 PRO C C -3.787 2.097 13.617 1.00 . A A . 214 PRO C 1 1
2 7448 1 1 214 PRO CA C -2.296 2.238 13.344 1.00 . A A . 214 PRO CA 1 1
2 7449 1 1 214 PRO CB C -1.521 1.257 14.236 1.00 . A A . 214 PRO CB 1 1
2 7450 1 1 214 PRO CD C -0.941 3.467 14.930 1.00 . A A . 214 PRO CD 1 1
2 7451 1 1 214 PRO CG C -0.436 2.057 14.875 1.00 . A A . 214 PRO CG 1 1
2 7452 1 1 214 PRO HA H -2.095 2.026 12.304 1.00 . A A . 214 PRO HA 1 1
2 7453 1 1 214 PRO HB2 H -2.191 0.848 14.975 1.00 . A A . 214 PRO HB2 1 1
2 7454 1 1 214 PRO HB3 H -1.119 0.457 13.636 1.00 . A A . 214 PRO HB3 1 1
2 7455 1 1 214 PRO HD2 H -1.515 3.631 15.831 1.00 . A A . 214 PRO HD2 1 1
2 7456 1 1 214 PRO HD3 H -0.119 4.165 14.869 1.00 . A A . 214 PRO HD3 1 1
2 7457 1 1 214 PRO HG2 H -0.245 1.688 15.872 1.00 . A A . 214 PRO HG2 1 1
2 7458 1 1 214 PRO HG3 H 0.461 2.004 14.277 1.00 . A A . 214 PRO HG3 1 1
2 7459 1 1 214 PRO N N -1.792 3.549 13.737 1.00 . A A . 214 PRO N 1 1
2 7460 1 1 214 PRO O O -4.350 2.810 14.452 1.00 . A A . 214 PRO O 1 1
2 7461 1 1 215 ILE C C -5.875 -0.591 13.691 1.00 . A A . 215 ILE C 1 1
2 7462 1 1 215 ILE CA C -5.805 0.838 13.187 1.00 . A A . 215 ILE CA 1 1
2 7463 1 1 215 ILE CB C -6.708 0.986 11.945 1.00 . A A . 215 ILE CB 1 1
2 7464 1 1 215 ILE CD1 C -7.148 0.060 9.609 1.00 . A A . 215 ILE CD1 1 1
2 7465 1 1 215 ILE CG1 C -6.222 0.082 10.805 1.00 . A A . 215 ILE CG1 1 1
2 7466 1 1 215 ILE CG2 C -6.760 2.438 11.499 1.00 . A A . 215 ILE CG2 1 1
2 7467 1 1 215 ILE H H -3.949 0.708 12.189 1.00 . A A . 215 ILE H 1 1
2 7468 1 1 215 ILE HA H -6.166 1.504 13.958 1.00 . A A . 215 ILE HA 1 1
2 7469 1 1 215 ILE HB H -7.706 0.689 12.225 1.00 . A A . 215 ILE HB 1 1
2 7470 1 1 215 ILE HD11 H -6.742 -0.594 8.851 1.00 . A A . 215 ILE HD11 1 1
2 7471 1 1 215 ILE HD12 H -7.245 1.058 9.210 1.00 . A A . 215 ILE HD12 1 1
2 7472 1 1 215 ILE HD13 H -8.120 -0.302 9.912 1.00 . A A . 215 ILE HD13 1 1
2 7473 1 1 215 ILE HG12 H -5.257 0.427 10.468 1.00 . A A . 215 ILE HG12 1 1
2 7474 1 1 215 ILE HG13 H -6.129 -0.929 11.173 1.00 . A A . 215 ILE HG13 1 1
2 7475 1 1 215 ILE HG21 H -7.383 2.524 10.620 1.00 . A A . 215 ILE HG21 1 1
2 7476 1 1 215 ILE HG22 H -5.761 2.780 11.266 1.00 . A A . 215 ILE HG22 1 1
2 7477 1 1 215 ILE HG23 H -7.171 3.045 12.292 1.00 . A A . 215 ILE HG23 1 1
2 7478 1 1 215 ILE N N -4.424 1.179 12.914 1.00 . A A . 215 ILE N 1 1
2 7479 1 1 215 ILE O O -5.019 -1.414 13.358 1.00 . A A . 215 ILE O 1 1
2 7480 1 1 216 SER C C -8.080 -3.004 14.329 1.00 . A A . 216 SER C 1 1
2 7481 1 1 216 SER CA C -7.015 -2.208 15.065 1.00 . A A . 216 SER CA 1 1
2 7482 1 1 216 SER CB C -7.343 -2.112 16.553 1.00 . A A . 216 SER CB 1 1
2 7483 1 1 216 SER H H -7.535 -0.189 14.725 1.00 . A A . 216 SER H 1 1
2 7484 1 1 216 SER HA H -6.069 -2.715 14.952 1.00 . A A . 216 SER HA 1 1
2 7485 1 1 216 SER HB2 H -7.823 -3.025 16.873 1.00 . A A . 216 SER HB2 1 1
2 7486 1 1 216 SER HB3 H -6.431 -1.967 17.114 1.00 . A A . 216 SER HB3 1 1
2 7487 1 1 216 SER HG H -7.686 -0.237 17.034 1.00 . A A . 216 SER HG 1 1
2 7488 1 1 216 SER N N -6.870 -0.883 14.503 1.00 . A A . 216 SER N 1 1
2 7489 1 1 216 SER O O -9.210 -2.544 14.163 1.00 . A A . 216 SER O 1 1
2 7490 1 1 216 SER OG O -8.216 -1.024 16.811 1.00 . A A . 216 SER OG 1 1
2 7491 1 1 217 VAL C C -8.646 -6.415 14.008 1.00 . A A . 217 VAL C 1 1
2 7492 1 1 217 VAL CA C -8.609 -5.111 13.225 1.00 . A A . 217 VAL CA 1 1
2 7493 1 1 217 VAL CB C -8.185 -5.395 11.767 1.00 . A A . 217 VAL CB 1 1
2 7494 1 1 217 VAL CG1 C -8.305 -4.135 10.924 1.00 . A A . 217 VAL CG1 1 1
2 7495 1 1 217 VAL CG2 C -6.765 -5.938 11.709 1.00 . A A . 217 VAL CG2 1 1
2 7496 1 1 217 VAL H H -6.758 -4.461 14.001 1.00 . A A . 217 VAL H 1 1
2 7497 1 1 217 VAL HA H -9.596 -4.670 13.221 1.00 . A A . 217 VAL HA 1 1
2 7498 1 1 217 VAL HB H -8.851 -6.141 11.358 1.00 . A A . 217 VAL HB 1 1
2 7499 1 1 217 VAL HG11 H -8.001 -4.350 9.911 1.00 . A A . 217 VAL HG11 1 1
2 7500 1 1 217 VAL HG12 H -7.667 -3.366 11.336 1.00 . A A . 217 VAL HG12 1 1
2 7501 1 1 217 VAL HG13 H -9.329 -3.794 10.929 1.00 . A A . 217 VAL HG13 1 1
2 7502 1 1 217 VAL HG21 H -6.703 -6.846 12.293 1.00 . A A . 217 VAL HG21 1 1
2 7503 1 1 217 VAL HG22 H -6.082 -5.205 12.110 1.00 . A A . 217 VAL HG22 1 1
2 7504 1 1 217 VAL HG23 H -6.503 -6.151 10.683 1.00 . A A . 217 VAL HG23 1 1
2 7505 1 1 217 VAL N N -7.697 -4.188 13.877 1.00 . A A . 217 VAL N 1 1
2 7506 1 1 217 VAL O O -7.693 -6.744 14.715 1.00 . A A . 217 VAL O 1 1
2 7507 1 1 218 SER C C -9.281 -9.565 13.984 1.00 . A A . 218 SER C 1 1
2 7508 1 1 218 SER CA C -9.894 -8.361 14.693 1.00 . A A . 218 SER CA 1 1
2 7509 1 1 218 SER CB C -11.371 -8.616 14.998 1.00 . A A . 218 SER CB 1 1
2 7510 1 1 218 SER H H -10.435 -6.898 13.261 1.00 . A A . 218 SER H 1 1
2 7511 1 1 218 SER HA H -9.369 -8.205 15.623 1.00 . A A . 218 SER HA 1 1
2 7512 1 1 218 SER HB2 H -11.833 -7.696 15.322 1.00 . A A . 218 SER HB2 1 1
2 7513 1 1 218 SER HB3 H -11.866 -8.972 14.106 1.00 . A A . 218 SER HB3 1 1
2 7514 1 1 218 SER HG H -12.090 -10.310 15.702 1.00 . A A . 218 SER HG 1 1
2 7515 1 1 218 SER N N -9.734 -7.156 13.896 1.00 . A A . 218 SER N 1 1
2 7516 1 1 218 SER O O -9.200 -9.582 12.752 1.00 . A A . 218 SER O 1 1
2 7517 1 1 218 SER OG O -11.524 -9.584 16.021 1.00 . A A . 218 SER OG 1 1
2 7518 1 1 219 SER C C -8.951 -12.358 13.064 1.00 . A A . 219 SER C 1 1
2 7519 1 1 219 SER CA C -8.167 -11.730 14.216 1.00 . A A . 219 SER CA 1 1
2 7520 1 1 219 SER CB C -7.953 -12.763 15.324 1.00 . A A . 219 SER CB 1 1
2 7521 1 1 219 SER H H -9.003 -10.504 15.730 1.00 . A A . 219 SER H 1 1
2 7522 1 1 219 SER HA H -7.205 -11.409 13.847 1.00 . A A . 219 SER HA 1 1
2 7523 1 1 219 SER HB2 H -8.908 -13.166 15.626 1.00 . A A . 219 SER HB2 1 1
2 7524 1 1 219 SER HB3 H -7.325 -13.560 14.954 1.00 . A A . 219 SER HB3 1 1
2 7525 1 1 219 SER HG H -7.955 -11.569 16.884 1.00 . A A . 219 SER HG 1 1
2 7526 1 1 219 SER N N -8.853 -10.558 14.757 1.00 . A A . 219 SER N 1 1
2 7527 1 1 219 SER O O -8.394 -12.617 11.996 1.00 . A A . 219 SER O 1 1
2 7528 1 1 219 SER OG O -7.329 -12.175 16.454 1.00 . A A . 219 SER OG 1 1
2 7529 1 1 220 GLU C C -11.037 -12.499 10.956 1.00 . A A . 220 GLU C 1 1
2 7530 1 1 220 GLU CA C -11.124 -13.203 12.306 1.00 . A A . 220 GLU CA 1 1
2 7531 1 1 220 GLU CB C -12.587 -13.194 12.779 1.00 . A A . 220 GLU CB 1 1
2 7532 1 1 220 GLU CD C -12.397 -12.556 15.215 1.00 . A A . 220 GLU CD 1 1
2 7533 1 1 220 GLU CG C -12.796 -13.629 14.224 1.00 . A A . 220 GLU CG 1 1
2 7534 1 1 220 GLU H H -10.626 -12.260 14.141 1.00 . A A . 220 GLU H 1 1
2 7535 1 1 220 GLU HA H -10.797 -14.226 12.189 1.00 . A A . 220 GLU HA 1 1
2 7536 1 1 220 GLU HB2 H -12.975 -12.192 12.673 1.00 . A A . 220 GLU HB2 1 1
2 7537 1 1 220 GLU HB3 H -13.157 -13.856 12.143 1.00 . A A . 220 GLU HB3 1 1
2 7538 1 1 220 GLU HG2 H -13.841 -13.861 14.369 1.00 . A A . 220 GLU HG2 1 1
2 7539 1 1 220 GLU HG3 H -12.203 -14.512 14.412 1.00 . A A . 220 GLU HG3 1 1
2 7540 1 1 220 GLU N N -10.247 -12.559 13.284 1.00 . A A . 220 GLU N 1 1
2 7541 1 1 220 GLU O O -10.966 -13.142 9.913 1.00 . A A . 220 GLU O 1 1
2 7542 1 1 220 GLU OE1 O -13.147 -11.571 15.365 1.00 . A A . 220 GLU OE1 1 1
2 7543 1 1 220 GLU OE2 O -11.323 -12.678 15.830 1.00 . A A . 220 GLU OE2 1 1
2 7544 1 1 221 GLN C C -9.666 -10.632 9.036 1.00 . A A . 221 GLN C 1 1
2 7545 1 1 221 GLN CA C -10.967 -10.367 9.784 1.00 . A A . 221 GLN CA 1 1
2 7546 1 1 221 GLN CB C -11.092 -8.879 10.115 1.00 . A A . 221 GLN CB 1 1
2 7547 1 1 221 GLN CD C -12.529 -7.029 11.052 1.00 . A A . 221 GLN CD 1 1
2 7548 1 1 221 GLN CG C -12.390 -8.519 10.817 1.00 . A A . 221 GLN CG 1 1
2 7549 1 1 221 GLN H H -11.049 -10.733 11.872 1.00 . A A . 221 GLN H 1 1
2 7550 1 1 221 GLN HA H -11.795 -10.658 9.154 1.00 . A A . 221 GLN HA 1 1
2 7551 1 1 221 GLN HB2 H -10.270 -8.593 10.755 1.00 . A A . 221 GLN HB2 1 1
2 7552 1 1 221 GLN HB3 H -11.035 -8.312 9.197 1.00 . A A . 221 GLN HB3 1 1
2 7553 1 1 221 GLN HE21 H -13.452 -6.816 9.311 1.00 . A A . 221 GLN HE21 1 1
2 7554 1 1 221 GLN HE22 H -13.247 -5.364 10.231 1.00 . A A . 221 GLN HE22 1 1
2 7555 1 1 221 GLN HG2 H -13.217 -8.850 10.210 1.00 . A A . 221 GLN HG2 1 1
2 7556 1 1 221 GLN HG3 H -12.419 -9.023 11.772 1.00 . A A . 221 GLN HG3 1 1
2 7557 1 1 221 GLN N N -11.026 -11.172 10.997 1.00 . A A . 221 GLN N 1 1
2 7558 1 1 221 GLN NE2 N -13.134 -6.334 10.102 1.00 . A A . 221 GLN NE2 1 1
2 7559 1 1 221 GLN O O -9.667 -10.836 7.823 1.00 . A A . 221 GLN O 1 1
2 7560 1 1 221 GLN OE1 O -12.095 -6.506 12.079 1.00 . A A . 221 GLN OE1 1 1
2 7561 1 1 222 VAL C C -7.168 -12.339 8.666 1.00 . A A . 222 VAL C 1 1
2 7562 1 1 222 VAL CA C -7.253 -10.907 9.191 1.00 . A A . 222 VAL CA 1 1
2 7563 1 1 222 VAL CB C -6.119 -10.673 10.213 1.00 . A A . 222 VAL CB 1 1
2 7564 1 1 222 VAL CG1 C -4.759 -10.744 9.535 1.00 . A A . 222 VAL CG1 1 1
2 7565 1 1 222 VAL CG2 C -6.295 -9.339 10.921 1.00 . A A . 222 VAL CG2 1 1
2 7566 1 1 222 VAL H H -8.635 -10.494 10.743 1.00 . A A . 222 VAL H 1 1
2 7567 1 1 222 VAL HA H -7.117 -10.224 8.368 1.00 . A A . 222 VAL HA 1 1
2 7568 1 1 222 VAL HB H -6.165 -11.458 10.955 1.00 . A A . 222 VAL HB 1 1
2 7569 1 1 222 VAL HG11 H -3.983 -10.582 10.267 1.00 . A A . 222 VAL HG11 1 1
2 7570 1 1 222 VAL HG12 H -4.699 -9.982 8.772 1.00 . A A . 222 VAL HG12 1 1
2 7571 1 1 222 VAL HG13 H -4.633 -11.717 9.083 1.00 . A A . 222 VAL HG13 1 1
2 7572 1 1 222 VAL HG21 H -5.478 -9.187 11.611 1.00 . A A . 222 VAL HG21 1 1
2 7573 1 1 222 VAL HG22 H -7.229 -9.339 11.464 1.00 . A A . 222 VAL HG22 1 1
2 7574 1 1 222 VAL HG23 H -6.304 -8.544 10.192 1.00 . A A . 222 VAL HG23 1 1
2 7575 1 1 222 VAL N N -8.564 -10.653 9.776 1.00 . A A . 222 VAL N 1 1
2 7576 1 1 222 VAL O O -6.573 -12.601 7.618 1.00 . A A . 222 VAL O 1 1
2 7577 1 1 223 LEU C C -8.589 -14.885 7.744 1.00 . A A . 223 LEU C 1 1
2 7578 1 1 223 LEU CA C -7.784 -14.666 9.019 1.00 . A A . 223 LEU CA 1 1
2 7579 1 1 223 LEU CB C -8.351 -15.520 10.154 1.00 . A A . 223 LEU CB 1 1
2 7580 1 1 223 LEU CD1 C -8.244 -16.296 12.533 1.00 . A A . 223 LEU CD1 1 1
2 7581 1 1 223 LEU CD2 C -6.135 -16.024 11.223 1.00 . A A . 223 LEU CD2 1 1
2 7582 1 1 223 LEU CG C -7.542 -15.492 11.453 1.00 . A A . 223 LEU CG 1 1
2 7583 1 1 223 LEU H H -8.241 -12.985 10.223 1.00 . A A . 223 LEU H 1 1
2 7584 1 1 223 LEU HA H -6.761 -14.960 8.837 1.00 . A A . 223 LEU HA 1 1
2 7585 1 1 223 LEU HB2 H -9.351 -15.172 10.371 1.00 . A A . 223 LEU HB2 1 1
2 7586 1 1 223 LEU HB3 H -8.409 -16.543 9.815 1.00 . A A . 223 LEU HB3 1 1
2 7587 1 1 223 LEU HD11 H -8.355 -17.319 12.206 1.00 . A A . 223 LEU HD11 1 1
2 7588 1 1 223 LEU HD12 H -9.219 -15.871 12.722 1.00 . A A . 223 LEU HD12 1 1
2 7589 1 1 223 LEU HD13 H -7.657 -16.270 13.440 1.00 . A A . 223 LEU HD13 1 1
2 7590 1 1 223 LEU HD21 H -5.622 -15.391 10.514 1.00 . A A . 223 LEU HD21 1 1
2 7591 1 1 223 LEU HD22 H -6.190 -17.030 10.833 1.00 . A A . 223 LEU HD22 1 1
2 7592 1 1 223 LEU HD23 H -5.594 -16.029 12.157 1.00 . A A . 223 LEU HD23 1 1
2 7593 1 1 223 LEU HG H -7.463 -14.470 11.797 1.00 . A A . 223 LEU HG 1 1
2 7594 1 1 223 LEU N N -7.781 -13.259 9.397 1.00 . A A . 223 LEU N 1 1
2 7595 1 1 223 LEU O O -8.249 -15.739 6.929 1.00 . A A . 223 LEU O 1 1
2 7596 1 1 224 LYS C C -9.758 -13.667 5.149 1.00 . A A . 224 LYS C 1 1
2 7597 1 1 224 LYS CA C -10.485 -14.200 6.379 1.00 . A A . 224 LYS CA 1 1
2 7598 1 1 224 LYS CB C -11.807 -13.463 6.592 1.00 . A A . 224 LYS CB 1 1
2 7599 1 1 224 LYS CD C -13.975 -13.349 7.872 1.00 . A A . 224 LYS CD 1 1
2 7600 1 1 224 LYS CE C -14.888 -14.077 8.842 1.00 . A A . 224 LYS CE 1 1
2 7601 1 1 224 LYS CG C -12.712 -14.148 7.603 1.00 . A A . 224 LYS CG 1 1
2 7602 1 1 224 LYS H H -9.883 -13.450 8.266 1.00 . A A . 224 LYS H 1 1
2 7603 1 1 224 LYS HA H -10.696 -15.247 6.221 1.00 . A A . 224 LYS HA 1 1
2 7604 1 1 224 LYS HB2 H -11.599 -12.463 6.941 1.00 . A A . 224 LYS HB2 1 1
2 7605 1 1 224 LYS HB3 H -12.332 -13.407 5.650 1.00 . A A . 224 LYS HB3 1 1
2 7606 1 1 224 LYS HD2 H -13.703 -12.394 8.298 1.00 . A A . 224 LYS HD2 1 1
2 7607 1 1 224 LYS HD3 H -14.499 -13.195 6.940 1.00 . A A . 224 LYS HD3 1 1
2 7608 1 1 224 LYS HE2 H -15.143 -15.039 8.422 1.00 . A A . 224 LYS HE2 1 1
2 7609 1 1 224 LYS HE3 H -14.358 -14.222 9.772 1.00 . A A . 224 LYS HE3 1 1
2 7610 1 1 224 LYS HG2 H -12.990 -15.120 7.223 1.00 . A A . 224 LYS HG2 1 1
2 7611 1 1 224 LYS HG3 H -12.168 -14.267 8.531 1.00 . A A . 224 LYS HG3 1 1
2 7612 1 1 224 LYS HZ1 H -15.916 -12.390 9.524 1.00 . A A . 224 LYS HZ1 1 1
2 7613 1 1 224 LYS HZ2 H -16.734 -13.855 9.781 1.00 . A A . 224 LYS HZ2 1 1
2 7614 1 1 224 LYS HZ3 H -16.675 -13.185 8.224 1.00 . A A . 224 LYS HZ3 1 1
2 7615 1 1 224 LYS N N -9.647 -14.102 7.570 1.00 . A A . 224 LYS N 1 1
2 7616 1 1 224 LYS NZ N -16.139 -13.324 9.111 1.00 . A A . 224 LYS NZ 1 1
2 7617 1 1 224 LYS O O -10.076 -14.041 4.021 1.00 . A A . 224 LYS O 1 1
2 7618 1 1 225 PHE C C -7.001 -13.469 3.833 1.00 . A A . 225 PHE C 1 1
2 7619 1 1 225 PHE CA C -7.922 -12.342 4.272 1.00 . A A . 225 PHE CA 1 1
2 7620 1 1 225 PHE CB C -7.085 -11.127 4.685 1.00 . A A . 225 PHE CB 1 1
2 7621 1 1 225 PHE CD1 C -8.906 -9.501 4.093 1.00 . A A . 225 PHE CD1 1 1
2 7622 1 1 225 PHE CD2 C -7.594 -9.079 6.037 1.00 . A A . 225 PHE CD2 1 1
2 7623 1 1 225 PHE CE1 C -9.629 -8.347 4.327 1.00 . A A . 225 PHE CE1 1 1
2 7624 1 1 225 PHE CE2 C -8.315 -7.925 6.277 1.00 . A A . 225 PHE CE2 1 1
2 7625 1 1 225 PHE CG C -7.882 -9.881 4.946 1.00 . A A . 225 PHE CG 1 1
2 7626 1 1 225 PHE CZ C -9.334 -7.559 5.421 1.00 . A A . 225 PHE CZ 1 1
2 7627 1 1 225 PHE H H -8.589 -12.507 6.282 1.00 . A A . 225 PHE H 1 1
2 7628 1 1 225 PHE HA H -8.564 -12.073 3.447 1.00 . A A . 225 PHE HA 1 1
2 7629 1 1 225 PHE HB2 H -6.546 -11.365 5.589 1.00 . A A . 225 PHE HB2 1 1
2 7630 1 1 225 PHE HB3 H -6.375 -10.909 3.899 1.00 . A A . 225 PHE HB3 1 1
2 7631 1 1 225 PHE HD1 H -9.140 -10.117 3.238 1.00 . A A . 225 PHE HD1 1 1
2 7632 1 1 225 PHE HD2 H -6.796 -9.361 6.705 1.00 . A A . 225 PHE HD2 1 1
2 7633 1 1 225 PHE HE1 H -10.425 -8.062 3.655 1.00 . A A . 225 PHE HE1 1 1
2 7634 1 1 225 PHE HE2 H -8.080 -7.310 7.133 1.00 . A A . 225 PHE HE2 1 1
2 7635 1 1 225 PHE HZ H -9.898 -6.658 5.607 1.00 . A A . 225 PHE HZ 1 1
2 7636 1 1 225 PHE N N -8.766 -12.811 5.367 1.00 . A A . 225 PHE N 1 1
2 7637 1 1 225 PHE O O -6.645 -13.590 2.663 1.00 . A A . 225 PHE O 1 1
2 7638 1 1 226 ARG C C -6.532 -16.578 3.863 1.00 . A A . 226 ARG C 1 1
2 7639 1 1 226 ARG CA C -5.763 -15.442 4.534 1.00 . A A . 226 ARG CA 1 1
2 7640 1 1 226 ARG CB C -5.152 -15.923 5.851 1.00 . A A . 226 ARG CB 1 1
2 7641 1 1 226 ARG CD C -3.491 -17.408 7.013 1.00 . A A . 226 ARG CD 1 1
2 7642 1 1 226 ARG CG C -3.995 -16.891 5.677 1.00 . A A . 226 ARG CG 1 1
2 7643 1 1 226 ARG CZ C -2.159 -16.500 8.882 1.00 . A A . 226 ARG CZ 1 1
2 7644 1 1 226 ARG H H -6.992 -14.177 5.695 1.00 . A A . 226 ARG H 1 1
2 7645 1 1 226 ARG HA H -4.975 -15.112 3.874 1.00 . A A . 226 ARG HA 1 1
2 7646 1 1 226 ARG HB2 H -4.795 -15.065 6.401 1.00 . A A . 226 ARG HB2 1 1
2 7647 1 1 226 ARG HB3 H -5.919 -16.416 6.430 1.00 . A A . 226 ARG HB3 1 1
2 7648 1 1 226 ARG HD2 H -4.291 -17.948 7.498 1.00 . A A . 226 ARG HD2 1 1
2 7649 1 1 226 ARG HD3 H -2.664 -18.080 6.834 1.00 . A A . 226 ARG HD3 1 1
2 7650 1 1 226 ARG HE H -3.443 -15.431 7.766 1.00 . A A . 226 ARG HE 1 1
2 7651 1 1 226 ARG HG2 H -4.324 -17.728 5.081 1.00 . A A . 226 ARG HG2 1 1
2 7652 1 1 226 ARG HG3 H -3.186 -16.383 5.172 1.00 . A A . 226 ARG HG3 1 1
2 7653 1 1 226 ARG HH11 H -1.804 -18.454 8.447 1.00 . A A . 226 ARG HH11 1 1
2 7654 1 1 226 ARG HH12 H -0.911 -17.816 9.805 1.00 . A A . 226 ARG HH12 1 1
2 7655 1 1 226 ARG HH21 H -2.269 -14.581 9.552 1.00 . A A . 226 ARG HH21 1 1
2 7656 1 1 226 ARG HH22 H -1.174 -15.620 10.432 1.00 . A A . 226 ARG HH22 1 1
2 7657 1 1 226 ARG N N -6.646 -14.315 4.788 1.00 . A A . 226 ARG N 1 1
2 7658 1 1 226 ARG NE N -3.043 -16.331 7.900 1.00 . A A . 226 ARG NE 1 1
2 7659 1 1 226 ARG NH1 N -1.578 -17.680 9.058 1.00 . A A . 226 ARG NH1 1 1
2 7660 1 1 226 ARG NH2 N -1.842 -15.486 9.682 1.00 . A A . 226 ARG NH2 1 1
2 7661 1 1 226 ARG O O -5.959 -17.597 3.474 1.00 . A A . 226 ARG O 1 1
2 7662 1 1 227 LYS C C -8.834 -17.123 1.614 1.00 . A A . 227 LYS C 1 1
2 7663 1 1 227 LYS CA C -8.680 -17.403 3.100 1.00 . A A . 227 LYS CA 1 1
2 7664 1 1 227 LYS CB C -10.049 -17.457 3.780 1.00 . A A . 227 LYS CB 1 1
2 7665 1 1 227 LYS CD C -11.354 -17.998 5.860 1.00 . A A . 227 LYS CD 1 1
2 7666 1 1 227 LYS CE C -11.270 -18.255 7.355 1.00 . A A . 227 LYS CE 1 1
2 7667 1 1 227 LYS CG C -9.975 -17.795 5.258 1.00 . A A . 227 LYS CG 1 1
2 7668 1 1 227 LYS H H -8.243 -15.542 3.994 1.00 . A A . 227 LYS H 1 1
2 7669 1 1 227 LYS HA H -8.189 -18.358 3.223 1.00 . A A . 227 LYS HA 1 1
2 7670 1 1 227 LYS HB2 H -10.528 -16.494 3.675 1.00 . A A . 227 LYS HB2 1 1
2 7671 1 1 227 LYS HB3 H -10.654 -18.205 3.290 1.00 . A A . 227 LYS HB3 1 1
2 7672 1 1 227 LYS HD2 H -11.948 -17.111 5.690 1.00 . A A . 227 LYS HD2 1 1
2 7673 1 1 227 LYS HD3 H -11.825 -18.846 5.383 1.00 . A A . 227 LYS HD3 1 1
2 7674 1 1 227 LYS HE2 H -10.580 -19.067 7.528 1.00 . A A . 227 LYS HE2 1 1
2 7675 1 1 227 LYS HE3 H -10.902 -17.363 7.839 1.00 . A A . 227 LYS HE3 1 1
2 7676 1 1 227 LYS HG2 H -9.403 -18.702 5.380 1.00 . A A . 227 LYS HG2 1 1
2 7677 1 1 227 LYS HG3 H -9.481 -16.985 5.777 1.00 . A A . 227 LYS HG3 1 1
2 7678 1 1 227 LYS HZ1 H -12.857 -19.582 7.659 1.00 . A A . 227 LYS HZ1 1 1
2 7679 1 1 227 LYS HZ2 H -13.326 -17.952 7.603 1.00 . A A . 227 LYS HZ2 1 1
2 7680 1 1 227 LYS HZ3 H -12.545 -18.562 8.982 1.00 . A A . 227 LYS HZ3 1 1
2 7681 1 1 227 LYS N N -7.837 -16.391 3.714 1.00 . A A . 227 LYS N 1 1
2 7682 1 1 227 LYS NZ N -12.589 -18.612 7.939 1.00 . A A . 227 LYS NZ 1 1
2 7683 1 1 227 LYS O O -9.514 -17.857 0.898 1.00 . A A . 227 LYS O 1 1
2 7684 1 1 228 LEU C C -7.211 -16.680 -0.966 1.00 . A A . 228 LEU C 1 1
2 7685 1 1 228 LEU CA C -8.161 -15.730 -0.255 1.00 . A A . 228 LEU CA 1 1
2 7686 1 1 228 LEU CB C -7.717 -14.282 -0.472 1.00 . A A . 228 LEU CB 1 1
2 7687 1 1 228 LEU CD1 C -8.080 -11.831 -0.092 1.00 . A A . 228 LEU CD1 1 1
2 7688 1 1 228 LEU CD2 C -10.022 -13.307 -0.636 1.00 . A A . 228 LEU CD2 1 1
2 7689 1 1 228 LEU CG C -8.676 -13.220 0.070 1.00 . A A . 228 LEU CG 1 1
2 7690 1 1 228 LEU H H -7.750 -15.453 1.794 1.00 . A A . 228 LEU H 1 1
2 7691 1 1 228 LEU HA H -9.153 -15.863 -0.656 1.00 . A A . 228 LEU HA 1 1
2 7692 1 1 228 LEU HB2 H -6.758 -14.149 0.006 1.00 . A A . 228 LEU HB2 1 1
2 7693 1 1 228 LEU HB3 H -7.597 -14.119 -1.532 1.00 . A A . 228 LEU HB3 1 1
2 7694 1 1 228 LEU HD11 H -7.903 -11.633 -1.138 1.00 . A A . 228 LEU HD11 1 1
2 7695 1 1 228 LEU HD12 H -7.146 -11.774 0.448 1.00 . A A . 228 LEU HD12 1 1
2 7696 1 1 228 LEU HD13 H -8.767 -11.096 0.302 1.00 . A A . 228 LEU HD13 1 1
2 7697 1 1 228 LEU HD21 H -10.471 -14.268 -0.441 1.00 . A A . 228 LEU HD21 1 1
2 7698 1 1 228 LEU HD22 H -9.879 -13.185 -1.700 1.00 . A A . 228 LEU HD22 1 1
2 7699 1 1 228 LEU HD23 H -10.671 -12.526 -0.270 1.00 . A A . 228 LEU HD23 1 1
2 7700 1 1 228 LEU HG H -8.838 -13.395 1.124 1.00 . A A . 228 LEU HG 1 1
2 7701 1 1 228 LEU N N -8.201 -16.048 1.160 1.00 . A A . 228 LEU N 1 1
2 7702 1 1 228 LEU O O -6.248 -17.176 -0.371 1.00 . A A . 228 LEU O 1 1
2 7703 1 1 229 ASN C C -5.871 -17.198 -4.057 1.00 . A A . 229 ASN C 1 1
2 7704 1 1 229 ASN CA C -6.683 -17.889 -2.977 1.00 . A A . 229 ASN CA 1 1
2 7705 1 1 229 ASN CB C -7.575 -18.970 -3.585 1.00 . A A . 229 ASN CB 1 1
2 7706 1 1 229 ASN CG C -8.174 -19.899 -2.540 1.00 . A A . 229 ASN CG 1 1
2 7707 1 1 229 ASN H H -8.220 -16.476 -2.677 1.00 . A A . 229 ASN H 1 1
2 7708 1 1 229 ASN HA H -5.999 -18.354 -2.284 1.00 . A A . 229 ASN HA 1 1
2 7709 1 1 229 ASN HB2 H -8.382 -18.500 -4.124 1.00 . A A . 229 ASN HB2 1 1
2 7710 1 1 229 ASN HB3 H -6.989 -19.564 -4.272 1.00 . A A . 229 ASN HB3 1 1
2 7711 1 1 229 ASN HD21 H -6.587 -19.676 -1.363 1.00 . A A . 229 ASN HD21 1 1
2 7712 1 1 229 ASN HD22 H -7.829 -20.730 -0.758 1.00 . A A . 229 ASN HD22 1 1
2 7713 1 1 229 ASN N N -7.476 -16.939 -2.229 1.00 . A A . 229 ASN N 1 1
2 7714 1 1 229 ASN ND2 N -7.457 -20.120 -1.446 1.00 . A A . 229 ASN ND2 1 1
2 7715 1 1 229 ASN O O -6.399 -16.461 -4.888 1.00 . A A . 229 ASN O 1 1
2 7716 1 1 229 ASN OD1 O -9.275 -20.419 -2.716 1.00 . A A . 229 ASN OD1 1 1
2 7717 1 1 230 PHE C C -3.913 -17.532 -6.354 1.00 . A A . 230 PHE C 1 1
2 7718 1 1 230 PHE CA C -3.624 -16.930 -4.984 1.00 . A A . 230 PHE CA 1 1
2 7719 1 1 230 PHE CB C -2.200 -17.269 -4.529 1.00 . A A . 230 PHE CB 1 1
2 7720 1 1 230 PHE CD1 C -0.484 -17.667 -6.316 1.00 . A A . 230 PHE CD1 1 1
2 7721 1 1 230 PHE CD2 C -0.702 -15.466 -5.426 1.00 . A A . 230 PHE CD2 1 1
2 7722 1 1 230 PHE CE1 C 0.526 -17.233 -7.151 1.00 . A A . 230 PHE CE1 1 1
2 7723 1 1 230 PHE CE2 C 0.308 -15.026 -6.260 1.00 . A A . 230 PHE CE2 1 1
2 7724 1 1 230 PHE CG C -1.110 -16.789 -5.446 1.00 . A A . 230 PHE CG 1 1
2 7725 1 1 230 PHE CZ C 0.922 -15.910 -7.122 1.00 . A A . 230 PHE CZ 1 1
2 7726 1 1 230 PHE H H -4.238 -17.990 -3.258 1.00 . A A . 230 PHE H 1 1
2 7727 1 1 230 PHE HA H -3.738 -15.857 -5.036 1.00 . A A . 230 PHE HA 1 1
2 7728 1 1 230 PHE HB2 H -2.029 -16.829 -3.560 1.00 . A A . 230 PHE HB2 1 1
2 7729 1 1 230 PHE HB3 H -2.111 -18.343 -4.445 1.00 . A A . 230 PHE HB3 1 1
2 7730 1 1 230 PHE HD1 H -0.796 -18.701 -6.341 1.00 . A A . 230 PHE HD1 1 1
2 7731 1 1 230 PHE HD2 H -1.183 -14.772 -4.752 1.00 . A A . 230 PHE HD2 1 1
2 7732 1 1 230 PHE HE1 H 1.008 -17.926 -7.825 1.00 . A A . 230 PHE HE1 1 1
2 7733 1 1 230 PHE HE2 H 0.615 -13.991 -6.236 1.00 . A A . 230 PHE HE2 1 1
2 7734 1 1 230 PHE HZ H 1.712 -15.568 -7.774 1.00 . A A . 230 PHE HZ 1 1
2 7735 1 1 230 PHE N N -4.570 -17.443 -4.005 1.00 . A A . 230 PHE N 1 1
2 7736 1 1 230 PHE O O -3.672 -16.914 -7.384 1.00 . A A . 230 PHE O 1 1
2 7737 1 1 231 ASN C C -6.115 -18.825 -8.119 1.00 . A A . 231 ASN C 1 1
2 7738 1 1 231 ASN CA C -4.829 -19.438 -7.559 1.00 . A A . 231 ASN CA 1 1
2 7739 1 1 231 ASN CB C -5.052 -20.923 -7.263 1.00 . A A . 231 ASN CB 1 1
2 7740 1 1 231 ASN CG C -6.139 -21.153 -6.225 1.00 . A A . 231 ASN CG 1 1
2 7741 1 1 231 ASN H H -4.401 -19.257 -5.504 1.00 . A A . 231 ASN H 1 1
2 7742 1 1 231 ASN HA H -4.044 -19.342 -8.295 1.00 . A A . 231 ASN HA 1 1
2 7743 1 1 231 ASN HB2 H -5.336 -21.427 -8.172 1.00 . A A . 231 ASN HB2 1 1
2 7744 1 1 231 ASN HB3 H -4.132 -21.349 -6.893 1.00 . A A . 231 ASN HB3 1 1
2 7745 1 1 231 ASN HD21 H -7.505 -21.416 -7.644 1.00 . A A . 231 ASN HD21 1 1
2 7746 1 1 231 ASN HD22 H -8.075 -21.563 -6.007 1.00 . A A . 231 ASN HD22 1 1
2 7747 1 1 231 ASN N N -4.394 -18.762 -6.346 1.00 . A A . 231 ASN N 1 1
2 7748 1 1 231 ASN ND2 N -7.358 -21.399 -6.671 1.00 . A A . 231 ASN ND2 1 1
2 7749 1 1 231 ASN O O -6.844 -18.116 -7.424 1.00 . A A . 231 ASN O 1 1
2 7750 1 1 231 ASN OD1 O -5.879 -21.111 -5.027 1.00 . A A . 231 ASN OD1 1 1
2 7751 1 1 232 GLY C C -8.701 -19.711 -9.724 1.00 . A A . 232 GLY C 1 1
2 7752 1 1 232 GLY CA C -7.615 -18.698 -10.010 1.00 . A A . 232 GLY CA 1 1
2 7753 1 1 232 GLY H H -5.683 -19.578 -9.915 1.00 . A A . 232 GLY H 1 1
2 7754 1 1 232 GLY HA2 H -7.916 -17.736 -9.622 1.00 . A A . 232 GLY HA2 1 1
2 7755 1 1 232 GLY HA3 H -7.476 -18.622 -11.078 1.00 . A A . 232 GLY HA3 1 1
2 7756 1 1 232 GLY N N -6.365 -19.092 -9.392 1.00 . A A . 232 GLY N 1 1
2 7757 1 1 232 GLY O O -8.443 -20.716 -9.058 1.00 . A A . 232 GLY O 1 1
2 7758 1 1 233 GLU C C -10.853 -21.667 -10.775 1.00 . A A . 233 GLU C 1 1
2 7759 1 1 233 GLU CA C -11.006 -20.394 -9.947 1.00 . A A . 233 GLU CA 1 1
2 7760 1 1 233 GLU CB C -12.359 -19.722 -10.215 1.00 . A A . 233 GLU CB 1 1
2 7761 1 1 233 GLU CD C -13.836 -18.438 -11.804 1.00 . A A . 233 GLU CD 1 1
2 7762 1 1 233 GLU CG C -12.506 -19.135 -11.608 1.00 . A A . 233 GLU CG 1 1
2 7763 1 1 233 GLU H H -10.069 -18.693 -10.786 1.00 . A A . 233 GLU H 1 1
2 7764 1 1 233 GLU HA H -10.954 -20.661 -8.901 1.00 . A A . 233 GLU HA 1 1
2 7765 1 1 233 GLU HB2 H -13.142 -20.452 -10.076 1.00 . A A . 233 GLU HB2 1 1
2 7766 1 1 233 GLU HB3 H -12.496 -18.926 -9.498 1.00 . A A . 233 GLU HB3 1 1
2 7767 1 1 233 GLU HG2 H -11.715 -18.418 -11.769 1.00 . A A . 233 GLU HG2 1 1
2 7768 1 1 233 GLU HG3 H -12.422 -19.932 -12.332 1.00 . A A . 233 GLU HG3 1 1
2 7769 1 1 233 GLU N N -9.908 -19.479 -10.215 1.00 . A A . 233 GLU N 1 1
2 7770 1 1 233 GLU O O -10.491 -21.617 -11.952 1.00 . A A . 233 GLU O 1 1
2 7771 1 1 233 GLU OE1 O -14.822 -19.118 -12.151 1.00 . A A . 233 GLU OE1 1 1
2 7772 1 1 233 GLU OE2 O -13.907 -17.209 -11.617 1.00 . A A . 233 GLU OE2 1 1
2 7773 1 1 234 GLY C C -9.458 -24.516 -10.791 1.00 . A A . 234 GLY C 1 1
2 7774 1 1 234 GLY CA C -10.913 -24.082 -10.800 1.00 . A A . 234 GLY CA 1 1
2 7775 1 1 234 GLY H H -11.426 -22.774 -9.210 1.00 . A A . 234 GLY H 1 1
2 7776 1 1 234 GLY HA2 H -11.505 -24.831 -10.293 1.00 . A A . 234 GLY HA2 1 1
2 7777 1 1 234 GLY HA3 H -11.248 -24.004 -11.824 1.00 . A A . 234 GLY HA3 1 1
2 7778 1 1 234 GLY N N -11.104 -22.804 -10.143 1.00 . A A . 234 GLY N 1 1
2 7779 1 1 234 GLY O O -9.046 -25.357 -11.591 1.00 . A A . 234 GLY O 1 1
2 7780 1 1 235 GLU C C -6.924 -24.756 -8.382 1.00 . A A . 235 GLU C 1 1
2 7781 1 1 235 GLU CA C -7.258 -24.225 -9.774 1.00 . A A . 235 GLU CA 1 1
2 7782 1 1 235 GLU CB C -6.457 -22.949 -10.050 1.00 . A A . 235 GLU CB 1 1
2 7783 1 1 235 GLU CD C -6.001 -23.414 -12.482 1.00 . A A . 235 GLU CD 1 1
2 7784 1 1 235 GLU CG C -6.572 -22.441 -11.477 1.00 . A A . 235 GLU CG 1 1
2 7785 1 1 235 GLU H H -9.092 -23.313 -9.238 1.00 . A A . 235 GLU H 1 1
2 7786 1 1 235 GLU HA H -7.007 -24.972 -10.512 1.00 . A A . 235 GLU HA 1 1
2 7787 1 1 235 GLU HB2 H -6.807 -22.172 -9.388 1.00 . A A . 235 GLU HB2 1 1
2 7788 1 1 235 GLU HB3 H -5.414 -23.141 -9.842 1.00 . A A . 235 GLU HB3 1 1
2 7789 1 1 235 GLU HG2 H -7.615 -22.281 -11.706 1.00 . A A . 235 GLU HG2 1 1
2 7790 1 1 235 GLU HG3 H -6.038 -21.506 -11.558 1.00 . A A . 235 GLU HG3 1 1
2 7791 1 1 235 GLU N N -8.685 -23.943 -9.878 1.00 . A A . 235 GLU N 1 1
2 7792 1 1 235 GLU O O -7.657 -24.496 -7.428 1.00 . A A . 235 GLU O 1 1
2 7793 1 1 235 GLU OE1 O -4.761 -23.484 -12.609 1.00 . A A . 235 GLU OE1 1 1
2 7794 1 1 235 GLU OE2 O -6.786 -24.112 -13.154 1.00 . A A . 235 GLU OE2 1 1
2 7795 1 1 236 PRO C C -5.159 -24.911 -5.945 1.00 . A A . 236 PRO C 1 1
2 7796 1 1 236 PRO CA C -5.360 -26.035 -6.954 1.00 . A A . 236 PRO CA 1 1
2 7797 1 1 236 PRO CB C -4.023 -26.716 -7.277 1.00 . A A . 236 PRO CB 1 1
2 7798 1 1 236 PRO CD C -4.930 -25.930 -9.342 1.00 . A A . 236 PRO CD 1 1
2 7799 1 1 236 PRO CG C -3.643 -26.223 -8.633 1.00 . A A . 236 PRO CG 1 1
2 7800 1 1 236 PRO HA H -6.053 -26.760 -6.550 1.00 . A A . 236 PRO HA 1 1
2 7801 1 1 236 PRO HB2 H -3.288 -26.436 -6.537 1.00 . A A . 236 PRO HB2 1 1
2 7802 1 1 236 PRO HB3 H -4.154 -27.788 -7.272 1.00 . A A . 236 PRO HB3 1 1
2 7803 1 1 236 PRO HD2 H -4.796 -25.132 -10.058 1.00 . A A . 236 PRO HD2 1 1
2 7804 1 1 236 PRO HD3 H -5.304 -26.819 -9.830 1.00 . A A . 236 PRO HD3 1 1
2 7805 1 1 236 PRO HG2 H -3.052 -25.322 -8.543 1.00 . A A . 236 PRO HG2 1 1
2 7806 1 1 236 PRO HG3 H -3.089 -26.986 -9.159 1.00 . A A . 236 PRO HG3 1 1
2 7807 1 1 236 PRO N N -5.819 -25.516 -8.248 1.00 . A A . 236 PRO N 1 1
2 7808 1 1 236 PRO O O -4.425 -23.955 -6.209 1.00 . A A . 236 PRO O 1 1
2 7809 1 1 237 GLU C C -4.464 -23.562 -3.326 1.00 . A A . 237 GLU C 1 1
2 7810 1 1 237 GLU CA C -5.856 -23.973 -3.802 1.00 . A A . 237 GLU CA 1 1
2 7811 1 1 237 GLU CB C -6.719 -24.375 -2.604 1.00 . A A . 237 GLU CB 1 1
2 7812 1 1 237 GLU CD C -6.915 -25.818 -0.551 1.00 . A A . 237 GLU CD 1 1
2 7813 1 1 237 GLU CG C -6.243 -25.629 -1.891 1.00 . A A . 237 GLU CG 1 1
2 7814 1 1 237 GLU H H -6.292 -25.881 -4.609 1.00 . A A . 237 GLU H 1 1
2 7815 1 1 237 GLU HA H -6.313 -23.117 -4.275 1.00 . A A . 237 GLU HA 1 1
2 7816 1 1 237 GLU HB2 H -6.721 -23.563 -1.892 1.00 . A A . 237 GLU HB2 1 1
2 7817 1 1 237 GLU HB3 H -7.729 -24.543 -2.945 1.00 . A A . 237 GLU HB3 1 1
2 7818 1 1 237 GLU HG2 H -6.460 -26.486 -2.511 1.00 . A A . 237 GLU HG2 1 1
2 7819 1 1 237 GLU HG3 H -5.176 -25.557 -1.736 1.00 . A A . 237 GLU HG3 1 1
2 7820 1 1 237 GLU N N -5.816 -25.038 -4.795 1.00 . A A . 237 GLU N 1 1
2 7821 1 1 237 GLU O O -3.608 -24.397 -3.027 1.00 . A A . 237 GLU O 1 1
2 7822 1 1 237 GLU OE1 O -6.320 -25.432 0.476 1.00 . A A . 237 GLU OE1 1 1
2 7823 1 1 237 GLU OE2 O -8.041 -26.347 -0.513 1.00 . A A . 237 GLU OE2 1 1
2 7824 1 1 238 GLU C C -3.458 -20.481 -1.877 1.00 . A A . 238 GLU C 1 1
2 7825 1 1 238 GLU CA C -3.056 -21.657 -2.756 1.00 . A A . 238 GLU CA 1 1
2 7826 1 1 238 GLU CB C -2.151 -21.181 -3.898 1.00 . A A . 238 GLU CB 1 1
2 7827 1 1 238 GLU CD C 0.042 -21.298 -2.643 1.00 . A A . 238 GLU CD 1 1
2 7828 1 1 238 GLU CG C -0.907 -20.432 -3.440 1.00 . A A . 238 GLU CG 1 1
2 7829 1 1 238 GLU H H -4.946 -21.671 -3.674 1.00 . A A . 238 GLU H 1 1
2 7830 1 1 238 GLU HA H -2.537 -22.394 -2.162 1.00 . A A . 238 GLU HA 1 1
2 7831 1 1 238 GLU HB2 H -1.834 -22.039 -4.469 1.00 . A A . 238 GLU HB2 1 1
2 7832 1 1 238 GLU HB3 H -2.721 -20.525 -4.540 1.00 . A A . 238 GLU HB3 1 1
2 7833 1 1 238 GLU HG2 H -0.385 -20.063 -4.310 1.00 . A A . 238 GLU HG2 1 1
2 7834 1 1 238 GLU HG3 H -1.212 -19.597 -2.825 1.00 . A A . 238 GLU HG3 1 1
2 7835 1 1 238 GLU N N -4.257 -22.261 -3.293 1.00 . A A . 238 GLU N 1 1
2 7836 1 1 238 GLU O O -4.119 -19.552 -2.341 1.00 . A A . 238 GLU O 1 1
2 7837 1 1 238 GLU OE1 O 0.018 -21.228 -1.399 1.00 . A A . 238 GLU OE1 1 1
2 7838 1 1 238 GLU OE2 O 0.826 -22.049 -3.258 1.00 . A A . 238 GLU OE2 1 1
2 7839 1 1 239 LEU C C -2.651 -18.198 -0.072 1.00 . A A . 239 LEU C 1 1
2 7840 1 1 239 LEU CA C -3.407 -19.455 0.314 1.00 . A A . 239 LEU CA 1 1
2 7841 1 1 239 LEU CB C -3.079 -19.847 1.756 1.00 . A A . 239 LEU CB 1 1
2 7842 1 1 239 LEU CD1 C -4.495 -21.935 1.824 1.00 . A A . 239 LEU CD1 1 1
2 7843 1 1 239 LEU CD2 C -3.772 -20.831 3.947 1.00 . A A . 239 LEU CD2 1 1
2 7844 1 1 239 LEU CG C -4.179 -20.610 2.502 1.00 . A A . 239 LEU CG 1 1
2 7845 1 1 239 LEU H H -2.614 -21.332 -0.282 1.00 . A A . 239 LEU H 1 1
2 7846 1 1 239 LEU HA H -4.466 -19.258 0.238 1.00 . A A . 239 LEU HA 1 1
2 7847 1 1 239 LEU HB2 H -2.191 -20.460 1.744 1.00 . A A . 239 LEU HB2 1 1
2 7848 1 1 239 LEU HB3 H -2.862 -18.945 2.310 1.00 . A A . 239 LEU HB3 1 1
2 7849 1 1 239 LEU HD11 H -5.284 -22.436 2.365 1.00 . A A . 239 LEU HD11 1 1
2 7850 1 1 239 LEU HD12 H -3.612 -22.556 1.818 1.00 . A A . 239 LEU HD12 1 1
2 7851 1 1 239 LEU HD13 H -4.815 -21.752 0.809 1.00 . A A . 239 LEU HD13 1 1
2 7852 1 1 239 LEU HD21 H -4.558 -21.363 4.464 1.00 . A A . 239 LEU HD21 1 1
2 7853 1 1 239 LEU HD22 H -3.609 -19.876 4.424 1.00 . A A . 239 LEU HD22 1 1
2 7854 1 1 239 LEU HD23 H -2.862 -21.412 3.981 1.00 . A A . 239 LEU HD23 1 1
2 7855 1 1 239 LEU HG H -5.081 -20.015 2.498 1.00 . A A . 239 LEU HG 1 1
2 7856 1 1 239 LEU N N -3.093 -20.534 -0.609 1.00 . A A . 239 LEU N 1 1
2 7857 1 1 239 LEU O O -1.421 -18.180 -0.075 1.00 . A A . 239 LEU O 1 1
2 7858 1 1 240 MET C C -2.211 -15.209 0.403 1.00 . A A . 240 MET C 1 1
2 7859 1 1 240 MET CA C -2.817 -15.888 -0.817 1.00 . A A . 240 MET CA 1 1
2 7860 1 1 240 MET CB C -3.871 -14.980 -1.457 1.00 . A A . 240 MET CB 1 1
2 7861 1 1 240 MET CE C -5.258 -13.524 -3.984 1.00 . A A . 240 MET CE 1 1
2 7862 1 1 240 MET CG C -3.298 -13.686 -2.014 1.00 . A A . 240 MET CG 1 1
2 7863 1 1 240 MET H H -4.379 -17.267 -0.403 1.00 . A A . 240 MET H 1 1
2 7864 1 1 240 MET HA H -2.034 -16.086 -1.535 1.00 . A A . 240 MET HA 1 1
2 7865 1 1 240 MET HB2 H -4.349 -15.516 -2.264 1.00 . A A . 240 MET HB2 1 1
2 7866 1 1 240 MET HB3 H -4.613 -14.731 -0.713 1.00 . A A . 240 MET HB3 1 1
2 7867 1 1 240 MET HE1 H -5.693 -14.432 -3.590 1.00 . A A . 240 MET HE1 1 1
2 7868 1 1 240 MET HE2 H -4.479 -13.775 -4.688 1.00 . A A . 240 MET HE2 1 1
2 7869 1 1 240 MET HE3 H -6.021 -12.946 -4.484 1.00 . A A . 240 MET HE3 1 1
2 7870 1 1 240 MET HG2 H -2.752 -13.184 -1.230 1.00 . A A . 240 MET HG2 1 1
2 7871 1 1 240 MET HG3 H -2.621 -13.928 -2.821 1.00 . A A . 240 MET HG3 1 1
2 7872 1 1 240 MET N N -3.400 -17.162 -0.425 1.00 . A A . 240 MET N 1 1
2 7873 1 1 240 MET O O -2.910 -14.557 1.172 1.00 . A A . 240 MET O 1 1
2 7874 1 1 240 MET SD S -4.565 -12.563 -2.642 1.00 . A A . 240 MET SD 1 1
2 7875 1 1 241 VAL C C 1.055 -14.144 1.306 1.00 . A A . 241 VAL C 1 1
2 7876 1 1 241 VAL CA C -0.230 -14.827 1.741 1.00 . A A . 241 VAL CA 1 1
2 7877 1 1 241 VAL CB C 0.100 -15.892 2.813 1.00 . A A . 241 VAL CB 1 1
2 7878 1 1 241 VAL CG1 C -1.174 -16.486 3.394 1.00 . A A . 241 VAL CG1 1 1
2 7879 1 1 241 VAL CG2 C 0.990 -16.987 2.240 1.00 . A A . 241 VAL CG2 1 1
2 7880 1 1 241 VAL H H -0.403 -15.940 -0.045 1.00 . A A . 241 VAL H 1 1
2 7881 1 1 241 VAL HA H -0.885 -14.090 2.185 1.00 . A A . 241 VAL HA 1 1
2 7882 1 1 241 VAL HB H 0.638 -15.407 3.615 1.00 . A A . 241 VAL HB 1 1
2 7883 1 1 241 VAL HG11 H -0.922 -17.214 4.152 1.00 . A A . 241 VAL HG11 1 1
2 7884 1 1 241 VAL HG12 H -1.738 -16.966 2.607 1.00 . A A . 241 VAL HG12 1 1
2 7885 1 1 241 VAL HG13 H -1.769 -15.700 3.834 1.00 . A A . 241 VAL HG13 1 1
2 7886 1 1 241 VAL HG21 H 1.215 -17.709 3.011 1.00 . A A . 241 VAL HG21 1 1
2 7887 1 1 241 VAL HG22 H 1.908 -16.551 1.876 1.00 . A A . 241 VAL HG22 1 1
2 7888 1 1 241 VAL HG23 H 0.476 -17.479 1.427 1.00 . A A . 241 VAL HG23 1 1
2 7889 1 1 241 VAL N N -0.916 -15.400 0.598 1.00 . A A . 241 VAL N 1 1
2 7890 1 1 241 VAL O O 1.473 -14.277 0.152 1.00 . A A . 241 VAL O 1 1
2 7891 1 1 242 ASP C C 2.681 -11.524 1.058 1.00 . A A . 242 ASP C 1 1
2 7892 1 1 242 ASP CA C 2.912 -12.701 1.994 1.00 . A A . 242 ASP CA 1 1
2 7893 1 1 242 ASP CB C 4.004 -13.645 1.447 1.00 . A A . 242 ASP CB 1 1
2 7894 1 1 242 ASP CG C 5.366 -12.978 1.295 1.00 . A A . 242 ASP CG 1 1
2 7895 1 1 242 ASP H H 1.215 -13.291 3.101 1.00 . A A . 242 ASP H 1 1
2 7896 1 1 242 ASP HA H 3.242 -12.310 2.946 1.00 . A A . 242 ASP HA 1 1
2 7897 1 1 242 ASP HB2 H 4.114 -14.481 2.121 1.00 . A A . 242 ASP HB2 1 1
2 7898 1 1 242 ASP HB3 H 3.697 -14.015 0.480 1.00 . A A . 242 ASP HB3 1 1
2 7899 1 1 242 ASP N N 1.655 -13.404 2.231 1.00 . A A . 242 ASP N 1 1
2 7900 1 1 242 ASP O O 2.157 -10.493 1.483 1.00 . A A . 242 ASP O 1 1
2 7901 1 1 242 ASP OD1 O 6.178 -13.051 2.237 1.00 . A A . 242 ASP OD1 1 1
2 7902 1 1 242 ASP OD2 O 5.641 -12.403 0.221 1.00 . A A . 242 ASP OD2 1 1
2 7903 1 1 243 ASN C C 3.618 -9.356 -0.648 1.00 . A A . 243 ASN C 1 1
2 7904 1 1 243 ASN CA C 2.982 -10.625 -1.207 1.00 . A A . 243 ASN CA 1 1
2 7905 1 1 243 ASN CB C 1.546 -10.332 -1.657 1.00 . A A . 243 ASN CB 1 1
2 7906 1 1 243 ASN CG C 0.920 -11.489 -2.408 1.00 . A A . 243 ASN CG 1 1
2 7907 1 1 243 ASN H H 3.295 -12.599 -0.505 1.00 . A A . 243 ASN H 1 1
2 7908 1 1 243 ASN HA H 3.556 -10.948 -2.064 1.00 . A A . 243 ASN HA 1 1
2 7909 1 1 243 ASN HB2 H 0.938 -10.124 -0.788 1.00 . A A . 243 ASN HB2 1 1
2 7910 1 1 243 ASN HB3 H 1.548 -9.467 -2.304 1.00 . A A . 243 ASN HB3 1 1
2 7911 1 1 243 ASN HD21 H 0.042 -12.134 -0.749 1.00 . A A . 243 ASN HD21 1 1
2 7912 1 1 243 ASN HD22 H -0.256 -13.067 -2.170 1.00 . A A . 243 ASN HD22 1 1
2 7913 1 1 243 ASN N N 3.018 -11.705 -0.218 1.00 . A A . 243 ASN N 1 1
2 7914 1 1 243 ASN ND2 N 0.160 -12.314 -1.706 1.00 . A A . 243 ASN ND2 1 1
2 7915 1 1 243 ASN O O 3.217 -8.242 -0.996 1.00 . A A . 243 ASN O 1 1
2 7916 1 1 243 ASN OD1 O 1.105 -11.630 -3.616 1.00 . A A . 243 ASN OD1 1 1
2 7917 1 1 244 TRP C C 6.641 -8.207 0.528 1.00 . A A . 244 TRP C 1 1
2 7918 1 1 244 TRP CA C 5.194 -8.420 0.949 1.00 . A A . 244 TRP CA 1 1
2 7919 1 1 244 TRP CB C 5.114 -8.739 2.444 1.00 . A A . 244 TRP CB 1 1
2 7920 1 1 244 TRP CD1 C 4.940 -6.520 3.688 1.00 . A A . 244 TRP CD1 1 1
2 7921 1 1 244 TRP CD2 C 6.882 -7.585 3.998 1.00 . A A . 244 TRP CD2 1 1
2 7922 1 1 244 TRP CE2 C 6.905 -6.389 4.736 1.00 . A A . 244 TRP CE2 1 1
2 7923 1 1 244 TRP CE3 C 8.000 -8.424 4.037 1.00 . A A . 244 TRP CE3 1 1
2 7924 1 1 244 TRP CG C 5.612 -7.648 3.336 1.00 . A A . 244 TRP CG 1 1
2 7925 1 1 244 TRP CH2 C 9.083 -6.848 5.528 1.00 . A A . 244 TRP CH2 1 1
2 7926 1 1 244 TRP CZ2 C 8.002 -6.010 5.506 1.00 . A A . 244 TRP CZ2 1 1
2 7927 1 1 244 TRP CZ3 C 9.088 -8.045 4.801 1.00 . A A . 244 TRP CZ3 1 1
2 7928 1 1 244 TRP H H 5.010 -10.414 0.362 1.00 . A A . 244 TRP H 1 1
2 7929 1 1 244 TRP HA H 4.621 -7.531 0.739 1.00 . A A . 244 TRP HA 1 1
2 7930 1 1 244 TRP HB2 H 4.086 -8.934 2.706 1.00 . A A . 244 TRP HB2 1 1
2 7931 1 1 244 TRP HB3 H 5.701 -9.625 2.643 1.00 . A A . 244 TRP HB3 1 1
2 7932 1 1 244 TRP HD1 H 3.945 -6.274 3.350 1.00 . A A . 244 TRP HD1 1 1
2 7933 1 1 244 TRP HE1 H 5.435 -4.902 4.927 1.00 . A A . 244 TRP HE1 1 1
2 7934 1 1 244 TRP HE3 H 8.022 -9.351 3.484 1.00 . A A . 244 TRP HE3 1 1
2 7935 1 1 244 TRP HH2 H 9.956 -6.592 6.110 1.00 . A A . 244 TRP HH2 1 1
2 7936 1 1 244 TRP HZ2 H 8.013 -5.090 6.072 1.00 . A A . 244 TRP HZ2 1 1
2 7937 1 1 244 TRP HZ3 H 9.961 -8.681 4.843 1.00 . A A . 244 TRP HZ3 1 1
2 7938 1 1 244 TRP N N 4.620 -9.525 0.208 1.00 . A A . 244 TRP N 1 1
2 7939 1 1 244 TRP NE1 N 5.705 -5.762 4.536 1.00 . A A . 244 TRP NE1 1 1
2 7940 1 1 244 TRP O O 7.390 -9.169 0.354 1.00 . A A . 244 TRP O 1 1
2 7941 1 1 245 ARG C C 9.303 -6.431 1.122 1.00 . A A . 245 ARG C 1 1
2 7942 1 1 245 ARG CA C 8.377 -6.632 -0.080 1.00 . A A . 245 ARG CA 1 1
2 7943 1 1 245 ARG CB C 8.355 -5.386 -0.958 1.00 . A A . 245 ARG CB 1 1
2 7944 1 1 245 ARG CD C 7.468 -4.281 -3.036 1.00 . A A . 245 ARG CD 1 1
2 7945 1 1 245 ARG CG C 7.469 -5.536 -2.183 1.00 . A A . 245 ARG CG 1 1
2 7946 1 1 245 ARG CZ C 6.736 -1.932 -2.883 1.00 . A A . 245 ARG CZ 1 1
2 7947 1 1 245 ARG H H 6.383 -6.231 0.497 1.00 . A A . 245 ARG H 1 1
2 7948 1 1 245 ARG HA H 8.741 -7.462 -0.665 1.00 . A A . 245 ARG HA 1 1
2 7949 1 1 245 ARG HB2 H 7.996 -4.550 -0.374 1.00 . A A . 245 ARG HB2 1 1
2 7950 1 1 245 ARG HB3 H 9.361 -5.178 -1.291 1.00 . A A . 245 ARG HB3 1 1
2 7951 1 1 245 ARG HD2 H 8.485 -4.065 -3.334 1.00 . A A . 245 ARG HD2 1 1
2 7952 1 1 245 ARG HD3 H 6.867 -4.461 -3.916 1.00 . A A . 245 ARG HD3 1 1
2 7953 1 1 245 ARG HE H 6.706 -3.242 -1.362 1.00 . A A . 245 ARG HE 1 1
2 7954 1 1 245 ARG HG2 H 7.830 -6.360 -2.777 1.00 . A A . 245 ARG HG2 1 1
2 7955 1 1 245 ARG HG3 H 6.458 -5.739 -1.859 1.00 . A A . 245 ARG HG3 1 1
2 7956 1 1 245 ARG HH11 H 7.328 -2.512 -4.730 1.00 . A A . 245 ARG HH11 1 1
2 7957 1 1 245 ARG HH12 H 6.830 -0.853 -4.597 1.00 . A A . 245 ARG HH12 1 1
2 7958 1 1 245 ARG HH21 H 6.084 -1.045 -1.171 1.00 . A A . 245 ARG HH21 1 1
2 7959 1 1 245 ARG HH22 H 6.123 -0.025 -2.589 1.00 . A A . 245 ARG HH22 1 1
2 7960 1 1 245 ARG N N 7.026 -6.956 0.350 1.00 . A A . 245 ARG N 1 1
2 7961 1 1 245 ARG NE N 6.930 -3.123 -2.322 1.00 . A A . 245 ARG NE 1 1
2 7962 1 1 245 ARG NH1 N 6.989 -1.752 -4.172 1.00 . A A . 245 ARG NH1 1 1
2 7963 1 1 245 ARG NH2 N 6.281 -0.919 -2.159 1.00 . A A . 245 ARG NH2 1 1
2 7964 1 1 245 ARG O O 8.997 -5.654 2.027 1.00 . A A . 245 ARG O 1 1
2 7965 1 1 246 PRO C C 12.005 -5.710 2.487 1.00 . A A . 246 PRO C 1 1
2 7966 1 1 246 PRO CA C 11.412 -7.102 2.256 1.00 . A A . 246 PRO CA 1 1
2 7967 1 1 246 PRO CB C 12.513 -8.079 1.828 1.00 . A A . 246 PRO CB 1 1
2 7968 1 1 246 PRO CD C 10.887 -8.075 0.083 1.00 . A A . 246 PRO CD 1 1
2 7969 1 1 246 PRO CG C 11.894 -8.938 0.782 1.00 . A A . 246 PRO CG 1 1
2 7970 1 1 246 PRO HA H 10.963 -7.451 3.174 1.00 . A A . 246 PRO HA 1 1
2 7971 1 1 246 PRO HB2 H 13.354 -7.525 1.436 1.00 . A A . 246 PRO HB2 1 1
2 7972 1 1 246 PRO HB3 H 12.828 -8.663 2.679 1.00 . A A . 246 PRO HB3 1 1
2 7973 1 1 246 PRO HD2 H 11.349 -7.540 -0.733 1.00 . A A . 246 PRO HD2 1 1
2 7974 1 1 246 PRO HD3 H 10.064 -8.675 -0.272 1.00 . A A . 246 PRO HD3 1 1
2 7975 1 1 246 PRO HG2 H 12.650 -9.271 0.085 1.00 . A A . 246 PRO HG2 1 1
2 7976 1 1 246 PRO HG3 H 11.407 -9.785 1.241 1.00 . A A . 246 PRO HG3 1 1
2 7977 1 1 246 PRO N N 10.447 -7.149 1.142 1.00 . A A . 246 PRO N 1 1
2 7978 1 1 246 PRO O O 12.152 -4.916 1.552 1.00 . A A . 246 PRO O 1 1
2 7979 1 1 247 ALA C C 14.407 -4.112 4.153 1.00 . A A . 247 ALA C 1 1
2 7980 1 1 247 ALA CA C 12.881 -4.132 4.129 1.00 . A A . 247 ALA CA 1 1
2 7981 1 1 247 ALA CB C 12.329 -3.741 5.489 1.00 . A A . 247 ALA CB 1 1
2 7982 1 1 247 ALA H H 12.283 -6.136 4.419 1.00 . A A . 247 ALA H 1 1
2 7983 1 1 247 ALA HA H 12.531 -3.408 3.407 1.00 . A A . 247 ALA HA 1 1
2 7984 1 1 247 ALA HB1 H 11.251 -3.765 5.459 1.00 . A A . 247 ALA HB1 1 1
2 7985 1 1 247 ALA HB2 H 12.662 -2.744 5.738 1.00 . A A . 247 ALA HB2 1 1
2 7986 1 1 247 ALA HB3 H 12.684 -4.437 6.235 1.00 . A A . 247 ALA HB3 1 1
2 7987 1 1 247 ALA N N 12.364 -5.437 3.739 1.00 . A A . 247 ALA N 1 1
2 7988 1 1 247 ALA O O 15.028 -4.519 5.138 1.00 . A A . 247 ALA O 1 1
2 7989 1 1 248 GLN C C 17.023 -2.608 4.035 1.00 . A A . 248 GLN C 1 1
2 7990 1 1 248 GLN CA C 16.446 -3.515 2.939 1.00 . A A . 248 GLN CA 1 1
2 7991 1 1 248 GLN CB C 16.803 -2.921 1.578 1.00 . A A . 248 GLN CB 1 1
2 7992 1 1 248 GLN CD C 16.302 -2.806 -0.877 1.00 . A A . 248 GLN CD 1 1
2 7993 1 1 248 GLN CG C 16.074 -3.560 0.412 1.00 . A A . 248 GLN CG 1 1
2 7994 1 1 248 GLN H H 14.443 -3.510 2.259 1.00 . A A . 248 GLN H 1 1
2 7995 1 1 248 GLN HA H 16.887 -4.496 3.022 1.00 . A A . 248 GLN HA 1 1
2 7996 1 1 248 GLN HB2 H 16.571 -1.868 1.587 1.00 . A A . 248 GLN HB2 1 1
2 7997 1 1 248 GLN HB3 H 17.864 -3.041 1.417 1.00 . A A . 248 GLN HB3 1 1
2 7998 1 1 248 GLN HE21 H 14.475 -3.291 -1.505 1.00 . A A . 248 GLN HE21 1 1
2 7999 1 1 248 GLN HE22 H 15.430 -2.328 -2.593 1.00 . A A . 248 GLN HE22 1 1
2 8000 1 1 248 GLN HG2 H 16.430 -4.572 0.291 1.00 . A A . 248 GLN HG2 1 1
2 8001 1 1 248 GLN HG3 H 15.015 -3.572 0.625 1.00 . A A . 248 GLN HG3 1 1
2 8002 1 1 248 GLN N N 14.993 -3.660 3.052 1.00 . A A . 248 GLN N 1 1
2 8003 1 1 248 GLN NE2 N 15.305 -2.805 -1.744 1.00 . A A . 248 GLN NE2 1 1
2 8004 1 1 248 GLN O O 16.316 -1.774 4.602 1.00 . A A . 248 GLN O 1 1
2 8005 1 1 248 GLN OE1 O 17.362 -2.214 -1.087 1.00 . A A . 248 GLN OE1 1 1
2 8006 1 1 249 PRO C C 19.213 -0.501 4.964 1.00 . A A . 249 PRO C 1 1
2 8007 1 1 249 PRO CA C 19.035 -1.975 5.348 1.00 . A A . 249 PRO CA 1 1
2 8008 1 1 249 PRO CB C 20.410 -2.654 5.453 1.00 . A A . 249 PRO CB 1 1
2 8009 1 1 249 PRO CD C 19.228 -3.742 3.696 1.00 . A A . 249 PRO CD 1 1
2 8010 1 1 249 PRO CG C 20.269 -3.959 4.749 1.00 . A A . 249 PRO CG 1 1
2 8011 1 1 249 PRO HA H 18.535 -2.032 6.305 1.00 . A A . 249 PRO HA 1 1
2 8012 1 1 249 PRO HB2 H 21.154 -2.031 4.980 1.00 . A A . 249 PRO HB2 1 1
2 8013 1 1 249 PRO HB3 H 20.663 -2.795 6.493 1.00 . A A . 249 PRO HB3 1 1
2 8014 1 1 249 PRO HD2 H 19.673 -3.336 2.799 1.00 . A A . 249 PRO HD2 1 1
2 8015 1 1 249 PRO HD3 H 18.711 -4.665 3.481 1.00 . A A . 249 PRO HD3 1 1
2 8016 1 1 249 PRO HG2 H 21.209 -4.236 4.296 1.00 . A A . 249 PRO HG2 1 1
2 8017 1 1 249 PRO HG3 H 19.946 -4.719 5.444 1.00 . A A . 249 PRO HG3 1 1
2 8018 1 1 249 PRO N N 18.326 -2.765 4.329 1.00 . A A . 249 PRO N 1 1
2 8019 1 1 249 PRO O O 18.831 -0.073 3.871 1.00 . A A . 249 PRO O 1 1
2 8020 1 1 250 LEU C C 21.078 1.921 4.563 1.00 . A A . 250 LEU C 1 1
2 8021 1 1 250 LEU CA C 20.095 1.685 5.710 1.00 . A A . 250 LEU CA 1 1
2 8022 1 1 250 LEU CB C 20.636 2.290 7.006 1.00 . A A . 250 LEU CB 1 1
2 8023 1 1 250 LEU CD1 C 20.291 2.907 9.411 1.00 . A A . 250 LEU CD1 1 1
2 8024 1 1 250 LEU CD2 C 18.451 3.267 7.761 1.00 . A A . 250 LEU CD2 1 1
2 8025 1 1 250 LEU CG C 19.626 2.380 8.152 1.00 . A A . 250 LEU CG 1 1
2 8026 1 1 250 LEU H H 20.123 -0.187 6.714 1.00 . A A . 250 LEU H 1 1
2 8027 1 1 250 LEU HA H 19.162 2.170 5.462 1.00 . A A . 250 LEU HA 1 1
2 8028 1 1 250 LEU HB2 H 21.472 1.691 7.337 1.00 . A A . 250 LEU HB2 1 1
2 8029 1 1 250 LEU HB3 H 20.993 3.287 6.793 1.00 . A A . 250 LEU HB3 1 1
2 8030 1 1 250 LEU HD11 H 19.561 2.967 10.205 1.00 . A A . 250 LEU HD11 1 1
2 8031 1 1 250 LEU HD12 H 20.697 3.889 9.219 1.00 . A A . 250 LEU HD12 1 1
2 8032 1 1 250 LEU HD13 H 21.087 2.239 9.704 1.00 . A A . 250 LEU HD13 1 1
2 8033 1 1 250 LEU HD21 H 18.818 4.238 7.463 1.00 . A A . 250 LEU HD21 1 1
2 8034 1 1 250 LEU HD22 H 17.788 3.376 8.605 1.00 . A A . 250 LEU HD22 1 1
2 8035 1 1 250 LEU HD23 H 17.916 2.816 6.938 1.00 . A A . 250 LEU HD23 1 1
2 8036 1 1 250 LEU HG H 19.244 1.391 8.364 1.00 . A A . 250 LEU HG 1 1
2 8037 1 1 250 LEU N N 19.814 0.255 5.889 1.00 . A A . 250 LEU N 1 1
2 8038 1 1 250 LEU O O 21.338 3.062 4.184 1.00 . A A . 250 LEU O 1 1
2 8039 1 1 251 LYS C C 21.764 1.290 1.584 1.00 . A A . 251 LYS C 1 1
2 8040 1 1 251 LYS CA C 22.464 0.756 2.847 1.00 . A A . 251 LYS CA 1 1
2 8041 1 1 251 LYS CB C 22.896 -0.694 2.597 1.00 . A A . 251 LYS CB 1 1
2 8042 1 1 251 LYS CD C 25.196 -0.524 3.617 1.00 . A A . 251 LYS CD 1 1
2 8043 1 1 251 LYS CE C 25.963 -0.802 2.333 1.00 . A A . 251 LYS CE 1 1
2 8044 1 1 251 LYS CG C 23.857 -1.245 3.641 1.00 . A A . 251 LYS CG 1 1
2 8045 1 1 251 LYS H H 21.826 0.095 4.725 1.00 . A A . 251 LYS H 1 1
2 8046 1 1 251 LYS HA H 23.353 1.342 3.006 1.00 . A A . 251 LYS HA 1 1
2 8047 1 1 251 LYS HB2 H 22.014 -1.320 2.589 1.00 . A A . 251 LYS HB2 1 1
2 8048 1 1 251 LYS HB3 H 23.373 -0.753 1.631 1.00 . A A . 251 LYS HB3 1 1
2 8049 1 1 251 LYS HD2 H 25.025 0.540 3.698 1.00 . A A . 251 LYS HD2 1 1
2 8050 1 1 251 LYS HD3 H 25.789 -0.858 4.457 1.00 . A A . 251 LYS HD3 1 1
2 8051 1 1 251 LYS HE2 H 25.346 -0.527 1.491 1.00 . A A . 251 LYS HE2 1 1
2 8052 1 1 251 LYS HE3 H 26.863 -0.204 2.330 1.00 . A A . 251 LYS HE3 1 1
2 8053 1 1 251 LYS HG2 H 23.417 -1.127 4.620 1.00 . A A . 251 LYS HG2 1 1
2 8054 1 1 251 LYS HG3 H 24.021 -2.295 3.445 1.00 . A A . 251 LYS HG3 1 1
2 8055 1 1 251 LYS HZ1 H 26.972 -2.506 2.995 1.00 . A A . 251 LYS HZ1 1 1
2 8056 1 1 251 LYS HZ2 H 26.827 -2.409 1.306 1.00 . A A . 251 LYS HZ2 1 1
2 8057 1 1 251 LYS HZ3 H 25.484 -2.838 2.250 1.00 . A A . 251 LYS HZ3 1 1
2 8058 1 1 251 LYS N N 21.672 0.822 4.093 1.00 . A A . 251 LYS N 1 1
2 8059 1 1 251 LYS NZ N 26.336 -2.236 2.212 1.00 . A A . 251 LYS NZ 1 1
2 8060 1 1 251 LYS O O 21.812 0.643 0.536 1.00 . A A . 251 LYS O 1 1
2 8061 1 1 252 ASN C C 19.249 4.011 1.216 1.00 . A A . 252 ASN C 1 1
2 8062 1 1 252 ASN CA C 20.485 3.279 0.677 1.00 . A A . 252 ASN CA 1 1
2 8063 1 1 252 ASN CB C 20.044 2.415 -0.529 1.00 . A A . 252 ASN CB 1 1
2 8064 1 1 252 ASN CG C 19.178 1.181 -0.208 1.00 . A A . 252 ASN CG 1 1
2 8065 1 1 252 ASN H H 21.252 2.882 2.630 1.00 . A A . 252 ASN H 1 1
2 8066 1 1 252 ASN HA H 21.173 4.028 0.312 1.00 . A A . 252 ASN HA 1 1
2 8067 1 1 252 ASN HB2 H 19.484 3.043 -1.198 1.00 . A A . 252 ASN HB2 1 1
2 8068 1 1 252 ASN HB3 H 20.931 2.074 -1.044 1.00 . A A . 252 ASN HB3 1 1
2 8069 1 1 252 ASN HD21 H 18.421 2.014 1.431 1.00 . A A . 252 ASN HD21 1 1
2 8070 1 1 252 ASN HD22 H 17.870 0.414 1.074 1.00 . A A . 252 ASN HD22 1 1
2 8071 1 1 252 ASN N N 21.211 2.509 1.721 1.00 . A A . 252 ASN N 1 1
2 8072 1 1 252 ASN ND2 N 18.413 1.205 0.873 1.00 . A A . 252 ASN ND2 1 1
2 8073 1 1 252 ASN O O 18.113 3.800 0.787 1.00 . A A . 252 ASN O 1 1
2 8074 1 1 252 ASN OD1 O 19.210 0.198 -0.946 1.00 . A A . 252 ASN OD1 1 1
2 8075 1 1 253 ARG C C 17.784 5.708 3.711 1.00 . A A . 253 ARG C 1 1
2 8076 1 1 253 ARG CA C 18.699 6.031 2.538 1.00 . A A . 253 ARG CA 1 1
2 8077 1 1 253 ARG CB C 17.920 6.557 1.309 1.00 . A A . 253 ARG CB 1 1
2 8078 1 1 253 ARG CD C 17.587 8.767 0.114 1.00 . A A . 253 ARG CD 1 1
2 8079 1 1 253 ARG CG C 17.488 8.015 1.435 1.00 . A A . 253 ARG CG 1 1
2 8080 1 1 253 ARG CZ C 15.993 9.266 -1.706 1.00 . A A . 253 ARG CZ 1 1
2 8081 1 1 253 ARG H H 20.295 4.655 2.769 1.00 . A A . 253 ARG H 1 1
2 8082 1 1 253 ARG HA H 19.375 6.811 2.861 1.00 . A A . 253 ARG HA 1 1
2 8083 1 1 253 ARG HB2 H 18.546 6.464 0.435 1.00 . A A . 253 ARG HB2 1 1
2 8084 1 1 253 ARG HB3 H 17.037 5.952 1.172 1.00 . A A . 253 ARG HB3 1 1
2 8085 1 1 253 ARG HD2 H 17.507 9.824 0.317 1.00 . A A . 253 ARG HD2 1 1
2 8086 1 1 253 ARG HD3 H 18.555 8.564 -0.322 1.00 . A A . 253 ARG HD3 1 1
2 8087 1 1 253 ARG HE H 16.268 7.453 -0.879 1.00 . A A . 253 ARG HE 1 1
2 8088 1 1 253 ARG HG2 H 16.463 8.047 1.772 1.00 . A A . 253 ARG HG2 1 1
2 8089 1 1 253 ARG HG3 H 18.120 8.502 2.163 1.00 . A A . 253 ARG HG3 1 1
2 8090 1 1 253 ARG HH11 H 16.994 10.885 -0.980 1.00 . A A . 253 ARG HH11 1 1
2 8091 1 1 253 ARG HH12 H 15.904 11.209 -2.306 1.00 . A A . 253 ARG HH12 1 1
2 8092 1 1 253 ARG HH21 H 14.830 7.879 -2.629 1.00 . A A . 253 ARG HH21 1 1
2 8093 1 1 253 ARG HH22 H 14.678 9.507 -3.240 1.00 . A A . 253 ARG HH22 1 1
2 8094 1 1 253 ARG N N 19.534 4.874 2.193 1.00 . A A . 253 ARG N 1 1
2 8095 1 1 253 ARG NE N 16.548 8.396 -0.851 1.00 . A A . 253 ARG NE 1 1
2 8096 1 1 253 ARG NH1 N 16.323 10.553 -1.661 1.00 . A A . 253 ARG NH1 1 1
2 8097 1 1 253 ARG NH2 N 15.098 8.851 -2.593 1.00 . A A . 253 ARG NH2 1 1
2 8098 1 1 253 ARG O O 17.958 4.689 4.377 1.00 . A A . 253 ARG O 1 1
2 8099 1 1 254 GLN C C 14.729 7.256 4.960 1.00 . A A . 254 GLN C 1 1
2 8100 1 1 254 GLN CA C 16.054 6.547 5.190 1.00 . A A . 254 GLN CA 1 1
2 8101 1 1 254 GLN CB C 16.854 7.212 6.325 1.00 . A A . 254 GLN CB 1 1
2 8102 1 1 254 GLN CD C 16.561 9.709 5.852 1.00 . A A . 254 GLN CD 1 1
2 8103 1 1 254 GLN CG C 17.520 8.533 5.937 1.00 . A A . 254 GLN CG 1 1
2 8104 1 1 254 GLN H H 16.538 7.211 3.275 1.00 . A A . 254 GLN H 1 1
2 8105 1 1 254 GLN HA H 15.863 5.514 5.445 1.00 . A A . 254 GLN HA 1 1
2 8106 1 1 254 GLN HB2 H 16.189 7.401 7.154 1.00 . A A . 254 GLN HB2 1 1
2 8107 1 1 254 GLN HB3 H 17.626 6.530 6.649 1.00 . A A . 254 GLN HB3 1 1
2 8108 1 1 254 GLN HE21 H 15.522 9.023 7.400 1.00 . A A . 254 GLN HE21 1 1
2 8109 1 1 254 GLN HE22 H 14.940 10.488 6.687 1.00 . A A . 254 GLN HE22 1 1
2 8110 1 1 254 GLN HG2 H 18.275 8.766 6.671 1.00 . A A . 254 GLN HG2 1 1
2 8111 1 1 254 GLN HG3 H 17.992 8.407 4.973 1.00 . A A . 254 GLN HG3 1 1
2 8112 1 1 254 GLN N N 16.818 6.574 3.963 1.00 . A A . 254 GLN N 1 1
2 8113 1 1 254 GLN NE2 N 15.577 9.746 6.738 1.00 . A A . 254 GLN NE2 1 1
2 8114 1 1 254 GLN O O 14.585 8.004 3.993 1.00 . A A . 254 GLN O 1 1
2 8115 1 1 254 GLN OE1 O 16.734 10.603 5.026 1.00 . A A . 254 GLN OE1 1 1
2 8116 1 1 255 ILE C C 12.314 8.826 6.597 1.00 . A A . 255 ILE C 1 1
2 8117 1 1 255 ILE CA C 12.458 7.617 5.685 1.00 . A A . 255 ILE CA 1 1
2 8118 1 1 255 ILE CB C 11.336 6.592 5.963 1.00 . A A . 255 ILE CB 1 1
2 8119 1 1 255 ILE CD1 C 10.257 4.512 4.920 1.00 . A A . 255 ILE CD1 1 1
2 8120 1 1 255 ILE CG1 C 11.473 5.411 4.992 1.00 . A A . 255 ILE CG1 1 1
2 8121 1 1 255 ILE CG2 C 9.963 7.246 5.850 1.00 . A A . 255 ILE CG2 1 1
2 8122 1 1 255 ILE H H 13.963 6.436 6.597 1.00 . A A . 255 ILE H 1 1
2 8123 1 1 255 ILE HA H 12.363 7.947 4.660 1.00 . A A . 255 ILE HA 1 1
2 8124 1 1 255 ILE HB H 11.452 6.230 6.975 1.00 . A A . 255 ILE HB 1 1
2 8125 1 1 255 ILE HD11 H 9.994 4.183 5.912 1.00 . A A . 255 ILE HD11 1 1
2 8126 1 1 255 ILE HD12 H 10.482 3.654 4.306 1.00 . A A . 255 ILE HD12 1 1
2 8127 1 1 255 ILE HD13 H 9.431 5.057 4.490 1.00 . A A . 255 ILE HD13 1 1
2 8128 1 1 255 ILE HG12 H 11.656 5.793 3.999 1.00 . A A . 255 ILE HG12 1 1
2 8129 1 1 255 ILE HG13 H 12.315 4.805 5.295 1.00 . A A . 255 ILE HG13 1 1
2 8130 1 1 255 ILE HG21 H 9.863 7.711 4.881 1.00 . A A . 255 ILE HG21 1 1
2 8131 1 1 255 ILE HG22 H 9.857 7.996 6.621 1.00 . A A . 255 ILE HG22 1 1
2 8132 1 1 255 ILE HG23 H 9.195 6.496 5.971 1.00 . A A . 255 ILE HG23 1 1
2 8133 1 1 255 ILE N N 13.772 7.018 5.832 1.00 . A A . 255 ILE N 1 1
2 8134 1 1 255 ILE O O 12.614 8.757 7.791 1.00 . A A . 255 ILE O 1 1
2 8135 1 1 256 LYS C C 10.322 11.108 7.469 1.00 . A A . 256 LYS C 1 1
2 8136 1 1 256 LYS CA C 11.678 11.163 6.780 1.00 . A A . 256 LYS CA 1 1
2 8137 1 1 256 LYS CB C 11.773 12.399 5.875 1.00 . A A . 256 LYS CB 1 1
2 8138 1 1 256 LYS CD C 10.768 13.748 3.996 1.00 . A A . 256 LYS CD 1 1
2 8139 1 1 256 LYS CE C 12.025 13.781 3.142 1.00 . A A . 256 LYS CE 1 1
2 8140 1 1 256 LYS CG C 10.677 12.476 4.827 1.00 . A A . 256 LYS CG 1 1
2 8141 1 1 256 LYS H H 11.680 9.937 5.061 1.00 . A A . 256 LYS H 1 1
2 8142 1 1 256 LYS HA H 12.449 11.217 7.534 1.00 . A A . 256 LYS HA 1 1
2 8143 1 1 256 LYS HB2 H 11.715 13.285 6.488 1.00 . A A . 256 LYS HB2 1 1
2 8144 1 1 256 LYS HB3 H 12.726 12.386 5.367 1.00 . A A . 256 LYS HB3 1 1
2 8145 1 1 256 LYS HD2 H 9.906 13.804 3.348 1.00 . A A . 256 LYS HD2 1 1
2 8146 1 1 256 LYS HD3 H 10.774 14.599 4.661 1.00 . A A . 256 LYS HD3 1 1
2 8147 1 1 256 LYS HE2 H 12.888 13.811 3.792 1.00 . A A . 256 LYS HE2 1 1
2 8148 1 1 256 LYS HE3 H 12.060 12.883 2.541 1.00 . A A . 256 LYS HE3 1 1
2 8149 1 1 256 LYS HG2 H 10.762 11.625 4.170 1.00 . A A . 256 LYS HG2 1 1
2 8150 1 1 256 LYS HG3 H 9.718 12.451 5.327 1.00 . A A . 256 LYS HG3 1 1
2 8151 1 1 256 LYS HZ1 H 12.077 15.845 2.810 1.00 . A A . 256 LYS HZ1 1 1
2 8152 1 1 256 LYS HZ2 H 11.197 14.981 1.643 1.00 . A A . 256 LYS HZ2 1 1
2 8153 1 1 256 LYS HZ3 H 12.895 14.936 1.632 1.00 . A A . 256 LYS HZ3 1 1
2 8154 1 1 256 LYS N N 11.883 9.943 6.019 1.00 . A A . 256 LYS N 1 1
2 8155 1 1 256 LYS NZ N 12.051 14.966 2.245 1.00 . A A . 256 LYS NZ 1 1
2 8156 1 1 256 LYS O O 9.395 10.449 6.991 1.00 . A A . 256 LYS O 1 1
2 8157 1 1 257 ALA C C 8.372 13.073 9.581 1.00 . A A . 257 ALA C 1 1
2 8158 1 1 257 ALA CA C 9.022 11.711 9.410 1.00 . A A . 257 ALA CA 1 1
2 8159 1 1 257 ALA CB C 9.400 11.130 10.766 1.00 . A A . 257 ALA CB 1 1
2 8160 1 1 257 ALA H H 10.927 12.417 8.845 1.00 . A A . 257 ALA H 1 1
2 8161 1 1 257 ALA HA H 8.325 11.039 8.934 1.00 . A A . 257 ALA HA 1 1
2 8162 1 1 257 ALA HB1 H 8.514 11.028 11.375 1.00 . A A . 257 ALA HB1 1 1
2 8163 1 1 257 ALA HB2 H 10.101 11.789 11.258 1.00 . A A . 257 ALA HB2 1 1
2 8164 1 1 257 ALA HB3 H 9.856 10.160 10.628 1.00 . A A . 257 ALA HB3 1 1
2 8165 1 1 257 ALA N N 10.205 11.802 8.582 1.00 . A A . 257 ALA N 1 1
2 8166 1 1 257 ALA O O 8.970 14.096 9.246 1.00 . A A . 257 ALA O 1 1
2 8167 1 1 258 SER C C 5.554 14.086 11.642 1.00 . A A . 258 SER C 1 1
2 8168 1 1 258 SER CA C 6.531 14.331 10.499 1.00 . A A . 258 SER CA 1 1
2 8169 1 1 258 SER CB C 5.827 15.018 9.324 1.00 . A A . 258 SER CB 1 1
2 8170 1 1 258 SER H H 6.633 12.256 10.139 1.00 . A A . 258 SER H 1 1
2 8171 1 1 258 SER HA H 7.319 14.977 10.856 1.00 . A A . 258 SER HA 1 1
2 8172 1 1 258 SER HB2 H 5.262 15.861 9.691 1.00 . A A . 258 SER HB2 1 1
2 8173 1 1 258 SER HB3 H 6.568 15.363 8.619 1.00 . A A . 258 SER HB3 1 1
2 8174 1 1 258 SER HG H 5.183 13.222 8.857 1.00 . A A . 258 SER HG 1 1
2 8175 1 1 258 SER N N 7.143 13.091 10.074 1.00 . A A . 258 SER N 1 1
2 8176 1 1 258 SER O O 4.415 13.660 11.437 1.00 . A A . 258 SER O 1 1
2 8177 1 1 258 SER OG O 4.942 14.136 8.658 1.00 . A A . 258 SER OG 1 1
2 8178 1 1 259 PHE C C 5.547 15.618 14.823 1.00 . A A . 259 PHE C 1 1
2 8179 1 1 259 PHE CA C 5.185 14.378 14.020 1.00 . A A . 259 PHE CA 1 1
2 8180 1 1 259 PHE CB C 5.351 13.114 14.869 1.00 . A A . 259 PHE CB 1 1
2 8181 1 1 259 PHE CD1 C 3.157 12.505 15.924 1.00 . A A . 259 PHE CD1 1 1
2 8182 1 1 259 PHE CD2 C 4.823 13.525 17.288 1.00 . A A . 259 PHE CD2 1 1
2 8183 1 1 259 PHE CE1 C 2.305 12.441 17.009 1.00 . A A . 259 PHE CE1 1 1
2 8184 1 1 259 PHE CE2 C 3.975 13.463 18.375 1.00 . A A . 259 PHE CE2 1 1
2 8185 1 1 259 PHE CG C 4.424 13.047 16.051 1.00 . A A . 259 PHE CG 1 1
2 8186 1 1 259 PHE CZ C 2.715 12.920 18.236 1.00 . A A . 259 PHE CZ 1 1
2 8187 1 1 259 PHE H H 7.006 14.372 12.974 1.00 . A A . 259 PHE H 1 1
2 8188 1 1 259 PHE HA H 4.159 14.457 13.687 1.00 . A A . 259 PHE HA 1 1
2 8189 1 1 259 PHE HB2 H 5.160 12.248 14.252 1.00 . A A . 259 PHE HB2 1 1
2 8190 1 1 259 PHE HB3 H 6.365 13.070 15.239 1.00 . A A . 259 PHE HB3 1 1
2 8191 1 1 259 PHE HD1 H 2.836 12.129 14.964 1.00 . A A . 259 PHE HD1 1 1
2 8192 1 1 259 PHE HD2 H 5.808 13.952 17.400 1.00 . A A . 259 PHE HD2 1 1
2 8193 1 1 259 PHE HE1 H 1.318 12.017 16.898 1.00 . A A . 259 PHE HE1 1 1
2 8194 1 1 259 PHE HE2 H 4.298 13.840 19.335 1.00 . A A . 259 PHE HE2 1 1
2 8195 1 1 259 PHE HZ H 2.049 12.871 19.086 1.00 . A A . 259 PHE HZ 1 1
2 8196 1 1 259 PHE N N 6.034 14.318 12.850 1.00 . A A . 259 PHE N 1 1
2 8197 1 1 259 PHE O O 6.594 15.668 15.473 1.00 . A A . 259 PHE O 1 1
2 8198 1 1 260 LYS C C 4.232 17.886 16.770 1.00 . A A . 260 LYS C 1 1
2 8199 1 1 260 LYS CA C 4.943 17.880 15.426 1.00 . A A . 260 LYS CA 1 1
2 8200 1 1 260 LYS CB C 4.470 19.049 14.560 1.00 . A A . 260 LYS CB 1 1
2 8201 1 1 260 LYS CD C 4.542 20.187 12.315 1.00 . A A . 260 LYS CD 1 1
2 8202 1 1 260 LYS CE C 4.670 21.579 12.909 1.00 . A A . 260 LYS CE 1 1
2 8203 1 1 260 LYS CG C 5.169 19.129 13.210 1.00 . A A . 260 LYS CG 1 1
2 8204 1 1 260 LYS H H 3.872 16.512 14.216 1.00 . A A . 260 LYS H 1 1
2 8205 1 1 260 LYS HA H 6.006 17.969 15.592 1.00 . A A . 260 LYS HA 1 1
2 8206 1 1 260 LYS HB2 H 3.408 18.949 14.387 1.00 . A A . 260 LYS HB2 1 1
2 8207 1 1 260 LYS HB3 H 4.654 19.970 15.092 1.00 . A A . 260 LYS HB3 1 1
2 8208 1 1 260 LYS HD2 H 5.037 20.172 11.355 1.00 . A A . 260 LYS HD2 1 1
2 8209 1 1 260 LYS HD3 H 3.495 19.957 12.183 1.00 . A A . 260 LYS HD3 1 1
2 8210 1 1 260 LYS HE2 H 4.271 21.568 13.911 1.00 . A A . 260 LYS HE2 1 1
2 8211 1 1 260 LYS HE3 H 5.715 21.850 12.942 1.00 . A A . 260 LYS HE3 1 1
2 8212 1 1 260 LYS HG2 H 6.208 19.378 13.368 1.00 . A A . 260 LYS HG2 1 1
2 8213 1 1 260 LYS HG3 H 5.098 18.168 12.722 1.00 . A A . 260 LYS HG3 1 1
2 8214 1 1 260 LYS HZ1 H 3.992 23.527 12.576 1.00 . A A . 260 LYS HZ1 1 1
2 8215 1 1 260 LYS HZ2 H 2.927 22.322 12.032 1.00 . A A . 260 LYS HZ2 1 1
2 8216 1 1 260 LYS HZ3 H 4.335 22.666 11.153 1.00 . A A . 260 LYS HZ3 1 1
2 8217 1 1 260 LYS N N 4.700 16.624 14.743 1.00 . A A . 260 LYS N 1 1
2 8218 1 1 260 LYS NZ N 3.932 22.592 12.112 1.00 . A A . 260 LYS NZ 1 1
2 8219 1 1 260 LYS O O 3.084 18.374 16.837 1.00 . A A . 260 LYS O 1 1
2 8220 1 1 260 LYS OXT O 4.816 17.384 17.748 1.00 . A A . 260 LYS OXT 1 1
2 8221 2 2 1 ZN ZN ZN 1.808 -1.923 -0.635 1.00 . B A . 301 ZN ZN 1 1
2 8222 3 3 1 HOH H1 H 3.984 -2.082 -1.045 1.00 . C A . 401 HOH H1 1 1
2 8223 3 3 1 HOH H2 H 2.550 -1.652 -1.359 1.00 . C A . 401 HOH H2 1 1
2 8224 3 3 1 HOH O O 3.460 -1.578 -1.687 1.00 . C A . 401 HOH O 1 1
3 8225 1 1 1 MET C C 13.330 -9.298 -27.772 1.00 . A A . 1 MET C 1 1
3 8226 1 1 1 MET CA C 12.913 -9.396 -29.234 1.00 . A A . 1 MET CA 1 1
3 8227 1 1 1 MET CB C 13.948 -8.701 -30.120 1.00 . A A . 1 MET CB 1 1
3 8228 1 1 1 MET CE C 17.135 -11.367 -30.418 1.00 . A A . 1 MET CE 1 1
3 8229 1 1 1 MET CG C 15.339 -9.305 -30.026 1.00 . A A . 1 MET CG 1 1
3 8230 1 1 1 MET H1 H 11.311 -8.830 -30.438 1.00 . A A . 1 MET H1 1 1
3 8231 1 1 1 MET H2 H 11.600 -7.782 -29.132 1.00 . A A . 1 MET H2 1 1
3 8232 1 1 1 MET H3 H 10.866 -9.291 -28.865 1.00 . A A . 1 MET H3 1 1
3 8233 1 1 1 MET HA H 12.850 -10.440 -29.510 1.00 . A A . 1 MET HA 1 1
3 8234 1 1 1 MET HB2 H 13.623 -8.762 -31.147 1.00 . A A . 1 MET HB2 1 1
3 8235 1 1 1 MET HB3 H 14.012 -7.663 -29.833 1.00 . A A . 1 MET HB3 1 1
3 8236 1 1 1 MET HE1 H 17.325 -12.395 -30.690 1.00 . A A . 1 MET HE1 1 1
3 8237 1 1 1 MET HE2 H 17.474 -11.194 -29.406 1.00 . A A . 1 MET HE2 1 1
3 8238 1 1 1 MET HE3 H 17.667 -10.712 -31.092 1.00 . A A . 1 MET HE3 1 1
3 8239 1 1 1 MET HG2 H 16.005 -8.746 -30.666 1.00 . A A . 1 MET HG2 1 1
3 8240 1 1 1 MET HG3 H 15.680 -9.233 -29.004 1.00 . A A . 1 MET HG3 1 1
3 8241 1 1 1 MET N N 11.583 -8.783 -29.431 1.00 . A A . 1 MET N 1 1
3 8242 1 1 1 MET O O 13.603 -8.207 -27.267 1.00 . A A . 1 MET O 1 1
3 8243 1 1 1 MET SD S 15.381 -11.036 -30.525 1.00 . A A . 1 MET SD 1 1
3 8244 1 1 2 SER C C 12.771 -9.679 -24.840 1.00 . A A . 2 SER C 1 1
3 8245 1 1 2 SER CA C 13.729 -10.519 -25.688 1.00 . A A . 2 SER CA 1 1
3 8246 1 1 2 SER CB C 15.178 -10.065 -25.482 1.00 . A A . 2 SER CB 1 1
3 8247 1 1 2 SER H H 13.152 -11.283 -27.580 1.00 . A A . 2 SER H 1 1
3 8248 1 1 2 SER HA H 13.640 -11.551 -25.382 1.00 . A A . 2 SER HA 1 1
3 8249 1 1 2 SER HB2 H 15.266 -9.021 -25.740 1.00 . A A . 2 SER HB2 1 1
3 8250 1 1 2 SER HB3 H 15.454 -10.207 -24.447 1.00 . A A . 2 SER HB3 1 1
3 8251 1 1 2 SER HG H 15.651 -11.668 -26.520 1.00 . A A . 2 SER HG 1 1
3 8252 1 1 2 SER N N 13.370 -10.446 -27.102 1.00 . A A . 2 SER N 1 1
3 8253 1 1 2 SER O O 13.189 -8.782 -24.105 1.00 . A A . 2 SER O 1 1
3 8254 1 1 2 SER OG O 16.064 -10.815 -26.301 1.00 . A A . 2 SER OG 1 1
3 8255 1 1 3 HIS C C 10.057 -10.035 -22.971 1.00 . A A . 3 HIS C 1 1
3 8256 1 1 3 HIS CA C 10.470 -9.247 -24.207 1.00 . A A . 3 HIS CA 1 1
3 8257 1 1 3 HIS CB C 9.246 -8.959 -25.080 1.00 . A A . 3 HIS CB 1 1
3 8258 1 1 3 HIS CD2 C 8.103 -6.797 -24.210 1.00 . A A . 3 HIS CD2 1 1
3 8259 1 1 3 HIS CE1 C 6.344 -7.716 -23.286 1.00 . A A . 3 HIS CE1 1 1
3 8260 1 1 3 HIS CG C 8.199 -8.135 -24.393 1.00 . A A . 3 HIS CG 1 1
3 8261 1 1 3 HIS H H 11.208 -10.697 -25.569 1.00 . A A . 3 HIS H 1 1
3 8262 1 1 3 HIS HA H 10.902 -8.309 -23.890 1.00 . A A . 3 HIS HA 1 1
3 8263 1 1 3 HIS HB2 H 9.560 -8.423 -25.964 1.00 . A A . 3 HIS HB2 1 1
3 8264 1 1 3 HIS HB3 H 8.793 -9.894 -25.373 1.00 . A A . 3 HIS HB3 1 1
3 8265 1 1 3 HIS HD1 H 6.856 -9.647 -23.764 1.00 . A A . 3 HIS HD1 1 1
3 8266 1 1 3 HIS HD2 H 8.811 -6.052 -24.546 1.00 . A A . 3 HIS HD2 1 1
3 8267 1 1 3 HIS HE1 H 5.411 -7.847 -22.760 1.00 . A A . 3 HIS HE1 1 1
3 8268 1 1 3 HIS HE2 H 6.666 -5.692 -23.136 1.00 . A A . 3 HIS HE2 1 1
3 8269 1 1 3 HIS N N 11.484 -9.969 -24.960 1.00 . A A . 3 HIS N 1 1
3 8270 1 1 3 HIS ND1 N 7.082 -8.679 -23.801 1.00 . A A . 3 HIS ND1 1 1
3 8271 1 1 3 HIS NE2 N 6.942 -6.564 -23.520 1.00 . A A . 3 HIS NE2 1 1
3 8272 1 1 3 HIS O O 9.544 -11.151 -23.067 1.00 . A A . 3 HIS O 1 1
3 8273 1 1 4 HIS C C 9.505 -9.010 -19.542 1.00 . A A . 4 HIS C 1 1
3 8274 1 1 4 HIS CA C 9.946 -10.068 -20.544 1.00 . A A . 4 HIS CA 1 1
3 8275 1 1 4 HIS CB C 11.130 -10.876 -19.994 1.00 . A A . 4 HIS CB 1 1
3 8276 1 1 4 HIS CD2 C 12.999 -9.167 -19.417 1.00 . A A . 4 HIS CD2 1 1
3 8277 1 1 4 HIS CE1 C 14.444 -9.753 -20.951 1.00 . A A . 4 HIS CE1 1 1
3 8278 1 1 4 HIS CG C 12.454 -10.185 -20.121 1.00 . A A . 4 HIS CG 1 1
3 8279 1 1 4 HIS H H 10.730 -8.559 -21.808 1.00 . A A . 4 HIS H 1 1
3 8280 1 1 4 HIS HA H 9.119 -10.738 -20.723 1.00 . A A . 4 HIS HA 1 1
3 8281 1 1 4 HIS HB2 H 10.962 -11.076 -18.945 1.00 . A A . 4 HIS HB2 1 1
3 8282 1 1 4 HIS HB3 H 11.190 -11.815 -20.526 1.00 . A A . 4 HIS HB3 1 1
3 8283 1 1 4 HIS HD1 H 13.285 -11.247 -21.752 1.00 . A A . 4 HIS HD1 1 1
3 8284 1 1 4 HIS HD2 H 12.543 -8.645 -18.588 1.00 . A A . 4 HIS HD2 1 1
3 8285 1 1 4 HIS HE1 H 15.333 -9.794 -21.564 1.00 . A A . 4 HIS HE1 1 1
3 8286 1 1 4 HIS HE2 H 14.800 -8.129 -19.744 1.00 . A A . 4 HIS HE2 1 1
3 8287 1 1 4 HIS N N 10.295 -9.449 -21.813 1.00 . A A . 4 HIS N 1 1
3 8288 1 1 4 HIS ND1 N 13.387 -10.528 -21.074 1.00 . A A . 4 HIS ND1 1 1
3 8289 1 1 4 HIS NE2 N 14.234 -8.917 -19.953 1.00 . A A . 4 HIS NE2 1 1
3 8290 1 1 4 HIS O O 10.179 -7.997 -19.353 1.00 . A A . 4 HIS O 1 1
3 8291 1 1 5 TRP C C 7.251 -9.049 -16.756 1.00 . A A . 5 TRP C 1 1
3 8292 1 1 5 TRP CA C 7.811 -8.303 -17.964 1.00 . A A . 5 TRP CA 1 1
3 8293 1 1 5 TRP CB C 6.716 -7.473 -18.640 1.00 . A A . 5 TRP CB 1 1
3 8294 1 1 5 TRP CD1 C 4.934 -6.502 -17.081 1.00 . A A . 5 TRP CD1 1 1
3 8295 1 1 5 TRP CD2 C 6.665 -5.135 -17.458 1.00 . A A . 5 TRP CD2 1 1
3 8296 1 1 5 TRP CE2 C 5.764 -4.488 -16.592 1.00 . A A . 5 TRP CE2 1 1
3 8297 1 1 5 TRP CE3 C 7.834 -4.467 -17.836 1.00 . A A . 5 TRP CE3 1 1
3 8298 1 1 5 TRP CG C 6.116 -6.423 -17.757 1.00 . A A . 5 TRP CG 1 1
3 8299 1 1 5 TRP CH2 C 7.145 -2.576 -16.486 1.00 . A A . 5 TRP CH2 1 1
3 8300 1 1 5 TRP CZ2 C 5.994 -3.207 -16.100 1.00 . A A . 5 TRP CZ2 1 1
3 8301 1 1 5 TRP CZ3 C 8.061 -3.194 -17.347 1.00 . A A . 5 TRP CZ3 1 1
3 8302 1 1 5 TRP H H 7.878 -10.081 -19.107 1.00 . A A . 5 TRP H 1 1
3 8303 1 1 5 TRP HA H 8.604 -7.648 -17.638 1.00 . A A . 5 TRP HA 1 1
3 8304 1 1 5 TRP HB2 H 7.135 -6.978 -19.504 1.00 . A A . 5 TRP HB2 1 1
3 8305 1 1 5 TRP HB3 H 5.923 -8.132 -18.961 1.00 . A A . 5 TRP HB3 1 1
3 8306 1 1 5 TRP HD1 H 4.275 -7.358 -17.103 1.00 . A A . 5 TRP HD1 1 1
3 8307 1 1 5 TRP HE1 H 3.928 -5.160 -15.808 1.00 . A A . 5 TRP HE1 1 1
3 8308 1 1 5 TRP HE3 H 8.552 -4.927 -18.499 1.00 . A A . 5 TRP HE3 1 1
3 8309 1 1 5 TRP HH2 H 7.363 -1.580 -16.128 1.00 . A A . 5 TRP HH2 1 1
3 8310 1 1 5 TRP HZ2 H 5.299 -2.716 -15.436 1.00 . A A . 5 TRP HZ2 1 1
3 8311 1 1 5 TRP HZ3 H 8.957 -2.660 -17.629 1.00 . A A . 5 TRP HZ3 1 1
3 8312 1 1 5 TRP N N 8.369 -9.243 -18.918 1.00 . A A . 5 TRP N 1 1
3 8313 1 1 5 TRP NE1 N 4.716 -5.344 -16.378 1.00 . A A . 5 TRP NE1 1 1
3 8314 1 1 5 TRP O O 6.603 -10.087 -16.902 1.00 . A A . 5 TRP O 1 1
3 8315 1 1 6 GLY C C 7.388 -8.315 -13.138 1.00 . A A . 6 GLY C 1 1
3 8316 1 1 6 GLY CA C 7.033 -9.143 -14.352 1.00 . A A . 6 GLY CA 1 1
3 8317 1 1 6 GLY H H 8.042 -7.699 -15.511 1.00 . A A . 6 GLY H 1 1
3 8318 1 1 6 GLY HA2 H 5.959 -9.246 -14.409 1.00 . A A . 6 GLY HA2 1 1
3 8319 1 1 6 GLY HA3 H 7.479 -10.121 -14.254 1.00 . A A . 6 GLY HA3 1 1
3 8320 1 1 6 GLY N N 7.513 -8.524 -15.568 1.00 . A A . 6 GLY N 1 1
3 8321 1 1 6 GLY O O 7.976 -7.242 -13.271 1.00 . A A . 6 GLY O 1 1
3 8322 1 1 7 TYR C C 8.708 -8.496 -10.195 1.00 . A A . 7 TYR C 1 1
3 8323 1 1 7 TYR CA C 7.335 -8.096 -10.725 1.00 . A A . 7 TYR CA 1 1
3 8324 1 1 7 TYR CB C 6.252 -8.371 -9.674 1.00 . A A . 7 TYR CB 1 1
3 8325 1 1 7 TYR CD1 C 6.900 -6.546 -8.053 1.00 . A A . 7 TYR CD1 1 1
3 8326 1 1 7 TYR CD2 C 6.634 -8.758 -7.206 1.00 . A A . 7 TYR CD2 1 1
3 8327 1 1 7 TYR CE1 C 7.213 -6.094 -6.787 1.00 . A A . 7 TYR CE1 1 1
3 8328 1 1 7 TYR CE2 C 6.946 -8.313 -5.938 1.00 . A A . 7 TYR CE2 1 1
3 8329 1 1 7 TYR CG C 6.607 -7.884 -8.284 1.00 . A A . 7 TYR CG 1 1
3 8330 1 1 7 TYR CZ C 7.276 -7.005 -5.734 1.00 . A A . 7 TYR CZ 1 1
3 8331 1 1 7 TYR H H 6.560 -9.668 -11.915 1.00 . A A . 7 TYR H 1 1
3 8332 1 1 7 TYR HA H 7.344 -7.039 -10.948 1.00 . A A . 7 TYR HA 1 1
3 8333 1 1 7 TYR HB2 H 5.339 -7.878 -9.973 1.00 . A A . 7 TYR HB2 1 1
3 8334 1 1 7 TYR HB3 H 6.078 -9.437 -9.619 1.00 . A A . 7 TYR HB3 1 1
3 8335 1 1 7 TYR HD1 H 6.883 -5.854 -8.882 1.00 . A A . 7 TYR HD1 1 1
3 8336 1 1 7 TYR HD2 H 6.407 -9.802 -7.369 1.00 . A A . 7 TYR HD2 1 1
3 8337 1 1 7 TYR HE1 H 7.439 -5.049 -6.628 1.00 . A A . 7 TYR HE1 1 1
3 8338 1 1 7 TYR HE2 H 6.962 -9.007 -5.110 1.00 . A A . 7 TYR HE2 1 1
3 8339 1 1 7 TYR HH H 7.068 -5.718 -4.296 1.00 . A A . 7 TYR HH 1 1
3 8340 1 1 7 TYR N N 7.034 -8.803 -11.959 1.00 . A A . 7 TYR N 1 1
3 8341 1 1 7 TYR O O 8.906 -9.630 -9.744 1.00 . A A . 7 TYR O 1 1
3 8342 1 1 7 TYR OH O 7.543 -6.532 -4.471 1.00 . A A . 7 TYR OH 1 1
3 8343 1 1 8 GLY C C 11.742 -8.915 -10.372 1.00 . A A . 8 GLY C 1 1
3 8344 1 1 8 GLY CA C 10.979 -7.778 -9.718 1.00 . A A . 8 GLY CA 1 1
3 8345 1 1 8 GLY H H 9.449 -6.701 -10.691 1.00 . A A . 8 GLY H 1 1
3 8346 1 1 8 GLY HA2 H 11.552 -6.871 -9.832 1.00 . A A . 8 GLY HA2 1 1
3 8347 1 1 8 GLY HA3 H 10.880 -7.992 -8.663 1.00 . A A . 8 GLY HA3 1 1
3 8348 1 1 8 GLY N N 9.654 -7.563 -10.270 1.00 . A A . 8 GLY N 1 1
3 8349 1 1 8 GLY O O 11.321 -9.468 -11.389 1.00 . A A . 8 GLY O 1 1
3 8350 1 1 9 LYS C C 13.256 -11.635 -9.539 1.00 . A A . 9 LYS C 1 1
3 8351 1 1 9 LYS CA C 13.688 -10.360 -10.249 1.00 . A A . 9 LYS CA 1 1
3 8352 1 1 9 LYS CB C 15.175 -10.100 -9.997 1.00 . A A . 9 LYS CB 1 1
3 8353 1 1 9 LYS CD C 17.548 -10.855 -10.336 1.00 . A A . 9 LYS CD 1 1
3 8354 1 1 9 LYS CE C 18.443 -11.917 -10.949 1.00 . A A . 9 LYS CE 1 1
3 8355 1 1 9 LYS CG C 16.081 -11.206 -10.510 1.00 . A A . 9 LYS CG 1 1
3 8356 1 1 9 LYS H H 13.222 -8.666 -9.064 1.00 . A A . 9 LYS H 1 1
3 8357 1 1 9 LYS HA H 13.524 -10.478 -11.309 1.00 . A A . 9 LYS HA 1 1
3 8358 1 1 9 LYS HB2 H 15.457 -9.179 -10.484 1.00 . A A . 9 LYS HB2 1 1
3 8359 1 1 9 LYS HB3 H 15.337 -9.997 -8.934 1.00 . A A . 9 LYS HB3 1 1
3 8360 1 1 9 LYS HD2 H 17.743 -9.910 -10.819 1.00 . A A . 9 LYS HD2 1 1
3 8361 1 1 9 LYS HD3 H 17.767 -10.776 -9.281 1.00 . A A . 9 LYS HD3 1 1
3 8362 1 1 9 LYS HE2 H 18.240 -12.863 -10.470 1.00 . A A . 9 LYS HE2 1 1
3 8363 1 1 9 LYS HE3 H 18.217 -11.992 -12.002 1.00 . A A . 9 LYS HE3 1 1
3 8364 1 1 9 LYS HG2 H 15.870 -12.112 -9.961 1.00 . A A . 9 LYS HG2 1 1
3 8365 1 1 9 LYS HG3 H 15.879 -11.366 -11.558 1.00 . A A . 9 LYS HG3 1 1
3 8366 1 1 9 LYS HZ1 H 20.466 -12.314 -11.270 1.00 . A A . 9 LYS HZ1 1 1
3 8367 1 1 9 LYS HZ2 H 20.137 -11.580 -9.773 1.00 . A A . 9 LYS HZ2 1 1
3 8368 1 1 9 LYS HZ3 H 20.091 -10.661 -11.200 1.00 . A A . 9 LYS HZ3 1 1
3 8369 1 1 9 LYS N N 12.889 -9.235 -9.797 1.00 . A A . 9 LYS N 1 1
3 8370 1 1 9 LYS NZ N 19.881 -11.595 -10.786 1.00 . A A . 9 LYS NZ 1 1
3 8371 1 1 9 LYS O O 13.159 -11.666 -8.310 1.00 . A A . 9 LYS O 1 1
3 8372 1 1 10 HIS C C 11.302 -13.923 -9.016 1.00 . A A . 10 HIS C 1 1
3 8373 1 1 10 HIS CA C 12.593 -13.983 -9.827 1.00 . A A . 10 HIS CA 1 1
3 8374 1 1 10 HIS CB C 13.711 -14.628 -8.996 1.00 . A A . 10 HIS CB 1 1
3 8375 1 1 10 HIS CD2 C 14.950 -15.888 -10.896 1.00 . A A . 10 HIS CD2 1 1
3 8376 1 1 10 HIS CE1 C 16.992 -15.275 -10.411 1.00 . A A . 10 HIS CE1 1 1
3 8377 1 1 10 HIS CG C 14.884 -15.077 -9.814 1.00 . A A . 10 HIS CG 1 1
3 8378 1 1 10 HIS H H 13.068 -12.548 -11.309 1.00 . A A . 10 HIS H 1 1
3 8379 1 1 10 HIS HA H 12.412 -14.609 -10.689 1.00 . A A . 10 HIS HA 1 1
3 8380 1 1 10 HIS HB2 H 14.067 -13.912 -8.270 1.00 . A A . 10 HIS HB2 1 1
3 8381 1 1 10 HIS HB3 H 13.315 -15.491 -8.481 1.00 . A A . 10 HIS HB3 1 1
3 8382 1 1 10 HIS HD1 H 16.474 -14.119 -8.797 1.00 . A A . 10 HIS HD1 1 1
3 8383 1 1 10 HIS HD2 H 14.115 -16.365 -11.389 1.00 . A A . 10 HIS HD2 1 1
3 8384 1 1 10 HIS HE1 H 18.066 -15.167 -10.437 1.00 . A A . 10 HIS HE1 1 1
3 8385 1 1 10 HIS HE2 H 16.601 -16.351 -12.111 1.00 . A A . 10 HIS HE2 1 1
3 8386 1 1 10 HIS N N 12.992 -12.672 -10.329 1.00 . A A . 10 HIS N 1 1
3 8387 1 1 10 HIS ND1 N 16.183 -14.711 -9.536 1.00 . A A . 10 HIS ND1 1 1
3 8388 1 1 10 HIS NE2 N 16.271 -15.994 -11.247 1.00 . A A . 10 HIS NE2 1 1
3 8389 1 1 10 HIS O O 10.215 -14.133 -9.551 1.00 . A A . 10 HIS O 1 1
3 8390 1 1 11 ASN C C 9.799 -12.290 -6.431 1.00 . A A . 11 ASN C 1 1
3 8391 1 1 11 ASN CA C 10.276 -13.677 -6.834 1.00 . A A . 11 ASN CA 1 1
3 8392 1 1 11 ASN CB C 10.622 -14.488 -5.581 1.00 . A A . 11 ASN CB 1 1
3 8393 1 1 11 ASN CG C 10.973 -15.931 -5.891 1.00 . A A . 11 ASN CG 1 1
3 8394 1 1 11 ASN H H 12.293 -13.333 -7.383 1.00 . A A . 11 ASN H 1 1
3 8395 1 1 11 ASN HA H 9.476 -14.177 -7.358 1.00 . A A . 11 ASN HA 1 1
3 8396 1 1 11 ASN HB2 H 11.467 -14.032 -5.087 1.00 . A A . 11 ASN HB2 1 1
3 8397 1 1 11 ASN HB3 H 9.774 -14.480 -4.911 1.00 . A A . 11 ASN HB3 1 1
3 8398 1 1 11 ASN HD21 H 12.906 -15.458 -6.001 1.00 . A A . 11 ASN HD21 1 1
3 8399 1 1 11 ASN HD22 H 12.515 -17.132 -6.288 1.00 . A A . 11 ASN HD22 1 1
3 8400 1 1 11 ASN N N 11.420 -13.617 -7.733 1.00 . A A . 11 ASN N 1 1
3 8401 1 1 11 ASN ND2 N 12.256 -16.200 -6.077 1.00 . A A . 11 ASN ND2 1 1
3 8402 1 1 11 ASN O O 8.779 -12.160 -5.756 1.00 . A A . 11 ASN O 1 1
3 8403 1 1 11 ASN OD1 O 10.102 -16.799 -5.951 1.00 . A A . 11 ASN OD1 1 1
3 8404 1 1 12 GLY C C 11.284 -8.924 -6.246 1.00 . A A . 12 GLY C 1 1
3 8405 1 1 12 GLY CA C 10.133 -9.910 -6.436 1.00 . A A . 12 GLY CA 1 1
3 8406 1 1 12 GLY H H 11.319 -11.391 -7.395 1.00 . A A . 12 GLY H 1 1
3 8407 1 1 12 GLY HA2 H 9.472 -9.512 -7.191 1.00 . A A . 12 GLY HA2 1 1
3 8408 1 1 12 GLY HA3 H 9.584 -9.978 -5.507 1.00 . A A . 12 GLY HA3 1 1
3 8409 1 1 12 GLY N N 10.526 -11.250 -6.832 1.00 . A A . 12 GLY N 1 1
3 8410 1 1 12 GLY O O 11.138 -7.764 -6.629 1.00 . A A . 12 GLY O 1 1
3 8411 1 1 13 PRO C C 13.913 -7.492 -6.541 1.00 . A A . 13 PRO C 1 1
3 8412 1 1 13 PRO CA C 13.558 -8.409 -5.366 1.00 . A A . 13 PRO CA 1 1
3 8413 1 1 13 PRO CB C 14.707 -9.367 -5.080 1.00 . A A . 13 PRO CB 1 1
3 8414 1 1 13 PRO CD C 12.715 -10.680 -5.113 1.00 . A A . 13 PRO CD 1 1
3 8415 1 1 13 PRO CG C 14.056 -10.538 -4.443 1.00 . A A . 13 PRO CG 1 1
3 8416 1 1 13 PRO HA H 13.374 -7.805 -4.491 1.00 . A A . 13 PRO HA 1 1
3 8417 1 1 13 PRO HB2 H 15.195 -9.637 -6.006 1.00 . A A . 13 PRO HB2 1 1
3 8418 1 1 13 PRO HB3 H 15.416 -8.897 -4.413 1.00 . A A . 13 PRO HB3 1 1
3 8419 1 1 13 PRO HD2 H 12.774 -11.394 -5.921 1.00 . A A . 13 PRO HD2 1 1
3 8420 1 1 13 PRO HD3 H 11.967 -10.984 -4.396 1.00 . A A . 13 PRO HD3 1 1
3 8421 1 1 13 PRO HG2 H 14.652 -11.425 -4.608 1.00 . A A . 13 PRO HG2 1 1
3 8422 1 1 13 PRO HG3 H 13.930 -10.361 -3.386 1.00 . A A . 13 PRO HG3 1 1
3 8423 1 1 13 PRO N N 12.429 -9.323 -5.630 1.00 . A A . 13 PRO N 1 1
3 8424 1 1 13 PRO O O 13.921 -7.907 -7.699 1.00 . A A . 13 PRO O 1 1
3 8425 1 1 14 GLU C C 15.902 -5.436 -7.890 1.00 . A A . 14 GLU C 1 1
3 8426 1 1 14 GLU CA C 14.552 -5.212 -7.199 1.00 . A A . 14 GLU CA 1 1
3 8427 1 1 14 GLU CB C 14.472 -3.808 -6.576 1.00 . A A . 14 GLU CB 1 1
3 8428 1 1 14 GLU CD C 16.465 -3.924 -5.008 1.00 . A A . 14 GLU CD 1 1
3 8429 1 1 14 GLU CG C 14.973 -3.712 -5.142 1.00 . A A . 14 GLU CG 1 1
3 8430 1 1 14 GLU H H 14.275 -6.005 -5.265 1.00 . A A . 14 GLU H 1 1
3 8431 1 1 14 GLU HA H 13.787 -5.279 -7.960 1.00 . A A . 14 GLU HA 1 1
3 8432 1 1 14 GLU HB2 H 15.058 -3.131 -7.178 1.00 . A A . 14 GLU HB2 1 1
3 8433 1 1 14 GLU HB3 H 13.440 -3.482 -6.593 1.00 . A A . 14 GLU HB3 1 1
3 8434 1 1 14 GLU HG2 H 14.734 -2.733 -4.758 1.00 . A A . 14 GLU HG2 1 1
3 8435 1 1 14 GLU HG3 H 14.466 -4.459 -4.551 1.00 . A A . 14 GLU HG3 1 1
3 8436 1 1 14 GLU N N 14.242 -6.246 -6.213 1.00 . A A . 14 GLU N 1 1
3 8437 1 1 14 GLU O O 16.351 -4.596 -8.669 1.00 . A A . 14 GLU O 1 1
3 8438 1 1 14 GLU OE1 O 17.213 -2.924 -4.997 1.00 . A A . 14 GLU OE1 1 1
3 8439 1 1 14 GLU OE2 O 16.896 -5.085 -4.900 1.00 . A A . 14 GLU OE2 1 1
3 8440 1 1 15 HIS C C 17.715 -7.161 -9.709 1.00 . A A . 15 HIS C 1 1
3 8441 1 1 15 HIS CA C 17.846 -6.898 -8.203 1.00 . A A . 15 HIS CA 1 1
3 8442 1 1 15 HIS CB C 18.468 -8.123 -7.526 1.00 . A A . 15 HIS CB 1 1
3 8443 1 1 15 HIS CD2 C 19.554 -6.901 -5.503 1.00 . A A . 15 HIS CD2 1 1
3 8444 1 1 15 HIS CE1 C 19.068 -8.373 -3.954 1.00 . A A . 15 HIS CE1 1 1
3 8445 1 1 15 HIS CG C 18.865 -7.907 -6.097 1.00 . A A . 15 HIS CG 1 1
3 8446 1 1 15 HIS H H 16.120 -7.207 -6.998 1.00 . A A . 15 HIS H 1 1
3 8447 1 1 15 HIS HA H 18.501 -6.051 -8.057 1.00 . A A . 15 HIS HA 1 1
3 8448 1 1 15 HIS HB2 H 17.757 -8.935 -7.551 1.00 . A A . 15 HIS HB2 1 1
3 8449 1 1 15 HIS HB3 H 19.353 -8.414 -8.075 1.00 . A A . 15 HIS HB3 1 1
3 8450 1 1 15 HIS HD1 H 18.077 -9.659 -5.214 1.00 . A A . 15 HIS HD1 1 1
3 8451 1 1 15 HIS HD2 H 19.940 -6.016 -5.987 1.00 . A A . 15 HIS HD2 1 1
3 8452 1 1 15 HIS HE1 H 18.993 -8.876 -3.001 1.00 . A A . 15 HIS HE1 1 1
3 8453 1 1 15 HIS HE2 H 20.157 -6.692 -3.490 1.00 . A A . 15 HIS HE2 1 1
3 8454 1 1 15 HIS N N 16.548 -6.566 -7.601 1.00 . A A . 15 HIS N 1 1
3 8455 1 1 15 HIS ND1 N 18.576 -8.811 -5.098 1.00 . A A . 15 HIS ND1 1 1
3 8456 1 1 15 HIS NE2 N 19.664 -7.219 -4.172 1.00 . A A . 15 HIS NE2 1 1
3 8457 1 1 15 HIS O O 18.652 -7.621 -10.358 1.00 . A A . 15 HIS O 1 1
3 8458 1 1 16 TRP C C 16.987 -5.827 -12.443 1.00 . A A . 16 TRP C 1 1
3 8459 1 1 16 TRP CA C 16.269 -6.944 -11.681 1.00 . A A . 16 TRP CA 1 1
3 8460 1 1 16 TRP CB C 14.755 -6.895 -11.921 1.00 . A A . 16 TRP CB 1 1
3 8461 1 1 16 TRP CD1 C 13.557 -6.611 -14.169 1.00 . A A . 16 TRP CD1 1 1
3 8462 1 1 16 TRP CD2 C 14.717 -8.517 -13.987 1.00 . A A . 16 TRP CD2 1 1
3 8463 1 1 16 TRP CE2 C 14.114 -8.480 -15.256 1.00 . A A . 16 TRP CE2 1 1
3 8464 1 1 16 TRP CE3 C 15.503 -9.625 -13.648 1.00 . A A . 16 TRP CE3 1 1
3 8465 1 1 16 TRP CG C 14.348 -7.309 -13.306 1.00 . A A . 16 TRP CG 1 1
3 8466 1 1 16 TRP CH2 C 15.043 -10.575 -15.826 1.00 . A A . 16 TRP CH2 1 1
3 8467 1 1 16 TRP CZ2 C 14.269 -9.507 -16.184 1.00 . A A . 16 TRP CZ2 1 1
3 8468 1 1 16 TRP CZ3 C 15.656 -10.640 -14.571 1.00 . A A . 16 TRP CZ3 1 1
3 8469 1 1 16 TRP H H 15.834 -6.503 -9.680 1.00 . A A . 16 TRP H 1 1
3 8470 1 1 16 TRP HA H 16.648 -7.896 -12.024 1.00 . A A . 16 TRP HA 1 1
3 8471 1 1 16 TRP HB2 H 14.263 -7.552 -11.220 1.00 . A A . 16 TRP HB2 1 1
3 8472 1 1 16 TRP HB3 H 14.408 -5.884 -11.762 1.00 . A A . 16 TRP HB3 1 1
3 8473 1 1 16 TRP HD1 H 13.114 -5.652 -13.948 1.00 . A A . 16 TRP HD1 1 1
3 8474 1 1 16 TRP HE1 H 12.890 -7.011 -16.123 1.00 . A A . 16 TRP HE1 1 1
3 8475 1 1 16 TRP HE3 H 15.985 -9.692 -12.685 1.00 . A A . 16 TRP HE3 1 1
3 8476 1 1 16 TRP HH2 H 15.190 -11.393 -16.516 1.00 . A A . 16 TRP HH2 1 1
3 8477 1 1 16 TRP HZ2 H 13.804 -9.472 -17.158 1.00 . A A . 16 TRP HZ2 1 1
3 8478 1 1 16 TRP HZ3 H 16.259 -11.502 -14.326 1.00 . A A . 16 TRP HZ3 1 1
3 8479 1 1 16 TRP N N 16.550 -6.843 -10.256 1.00 . A A . 16 TRP N 1 1
3 8480 1 1 16 TRP NE1 N 13.410 -7.309 -15.344 1.00 . A A . 16 TRP NE1 1 1
3 8481 1 1 16 TRP O O 16.919 -5.749 -13.667 1.00 . A A . 16 TRP O 1 1
3 8482 1 1 17 HIS C C 19.190 -3.910 -13.373 1.00 . A A . 17 HIS C 1 1
3 8483 1 1 17 HIS CA C 18.222 -3.703 -12.199 1.00 . A A . 17 HIS CA 1 1
3 8484 1 1 17 HIS CB C 18.940 -2.935 -11.075 1.00 . A A . 17 HIS CB 1 1
3 8485 1 1 17 HIS CD2 C 21.299 -4.046 -11.004 1.00 . A A . 17 HIS CD2 1 1
3 8486 1 1 17 HIS CE1 C 21.297 -4.664 -8.906 1.00 . A A . 17 HIS CE1 1 1
3 8487 1 1 17 HIS CG C 20.114 -3.661 -10.469 1.00 . A A . 17 HIS CG 1 1
3 8488 1 1 17 HIS H H 17.917 -5.250 -10.785 1.00 . A A . 17 HIS H 1 1
3 8489 1 1 17 HIS HA H 17.392 -3.105 -12.545 1.00 . A A . 17 HIS HA 1 1
3 8490 1 1 17 HIS HB2 H 19.302 -1.997 -11.468 1.00 . A A . 17 HIS HB2 1 1
3 8491 1 1 17 HIS HB3 H 18.232 -2.733 -10.282 1.00 . A A . 17 HIS HB3 1 1
3 8492 1 1 17 HIS HD1 H 19.438 -3.908 -8.478 1.00 . A A . 17 HIS HD1 1 1
3 8493 1 1 17 HIS HD2 H 21.621 -3.891 -12.025 1.00 . A A . 17 HIS HD2 1 1
3 8494 1 1 17 HIS HE1 H 21.598 -5.086 -7.959 1.00 . A A . 17 HIS HE1 1 1
3 8495 1 1 17 HIS HE2 H 22.971 -4.913 -10.064 1.00 . A A . 17 HIS HE2 1 1
3 8496 1 1 17 HIS N N 17.676 -4.966 -11.689 1.00 . A A . 17 HIS N 1 1
3 8497 1 1 17 HIS ND1 N 20.149 -4.065 -9.154 1.00 . A A . 17 HIS ND1 1 1
3 8498 1 1 17 HIS NE2 N 22.012 -4.667 -10.012 1.00 . A A . 17 HIS NE2 1 1
3 8499 1 1 17 HIS O O 19.599 -2.953 -14.015 1.00 . A A . 17 HIS O 1 1
3 8500 1 1 18 LYS C C 19.698 -5.353 -16.080 1.00 . A A . 18 LYS C 1 1
3 8501 1 1 18 LYS CA C 20.455 -5.450 -14.756 1.00 . A A . 18 LYS CA 1 1
3 8502 1 1 18 LYS CB C 21.068 -6.842 -14.595 1.00 . A A . 18 LYS CB 1 1
3 8503 1 1 18 LYS CD C 23.294 -6.063 -13.688 1.00 . A A . 18 LYS CD 1 1
3 8504 1 1 18 LYS CE C 24.036 -6.461 -14.954 1.00 . A A . 18 LYS CE 1 1
3 8505 1 1 18 LYS CG C 22.073 -6.944 -13.454 1.00 . A A . 18 LYS CG 1 1
3 8506 1 1 18 LYS H H 19.250 -5.882 -13.068 1.00 . A A . 18 LYS H 1 1
3 8507 1 1 18 LYS HA H 21.246 -4.716 -14.757 1.00 . A A . 18 LYS HA 1 1
3 8508 1 1 18 LYS HB2 H 20.275 -7.551 -14.410 1.00 . A A . 18 LYS HB2 1 1
3 8509 1 1 18 LYS HB3 H 21.570 -7.111 -15.512 1.00 . A A . 18 LYS HB3 1 1
3 8510 1 1 18 LYS HD2 H 22.975 -5.036 -13.776 1.00 . A A . 18 LYS HD2 1 1
3 8511 1 1 18 LYS HD3 H 23.964 -6.163 -12.844 1.00 . A A . 18 LYS HD3 1 1
3 8512 1 1 18 LYS HE2 H 24.361 -7.486 -14.858 1.00 . A A . 18 LYS HE2 1 1
3 8513 1 1 18 LYS HE3 H 23.359 -6.378 -15.793 1.00 . A A . 18 LYS HE3 1 1
3 8514 1 1 18 LYS HG2 H 21.592 -6.635 -12.537 1.00 . A A . 18 LYS HG2 1 1
3 8515 1 1 18 LYS HG3 H 22.393 -7.972 -13.363 1.00 . A A . 18 LYS HG3 1 1
3 8516 1 1 18 LYS HZ1 H 24.952 -4.594 -15.173 1.00 . A A . 18 LYS HZ1 1 1
3 8517 1 1 18 LYS HZ2 H 25.613 -5.810 -16.153 1.00 . A A . 18 LYS HZ2 1 1
3 8518 1 1 18 LYS HZ3 H 25.961 -5.781 -14.493 1.00 . A A . 18 LYS HZ3 1 1
3 8519 1 1 18 LYS N N 19.574 -5.150 -13.635 1.00 . A A . 18 LYS N 1 1
3 8520 1 1 18 LYS NZ N 25.221 -5.603 -15.208 1.00 . A A . 18 LYS NZ 1 1
3 8521 1 1 18 LYS O O 20.281 -5.061 -17.124 1.00 . A A . 18 LYS O 1 1
3 8522 1 1 19 ASP C C 17.065 -4.070 -17.392 1.00 . A A . 19 ASP C 1 1
3 8523 1 1 19 ASP CA C 17.541 -5.509 -17.202 1.00 . A A . 19 ASP CA 1 1
3 8524 1 1 19 ASP CB C 16.348 -6.457 -17.069 1.00 . A A . 19 ASP CB 1 1
3 8525 1 1 19 ASP CG C 15.474 -6.482 -18.306 1.00 . A A . 19 ASP CG 1 1
3 8526 1 1 19 ASP H H 18.018 -5.907 -15.169 1.00 . A A . 19 ASP H 1 1
3 8527 1 1 19 ASP HA H 18.126 -5.799 -18.064 1.00 . A A . 19 ASP HA 1 1
3 8528 1 1 19 ASP HB2 H 16.712 -7.458 -16.889 1.00 . A A . 19 ASP HB2 1 1
3 8529 1 1 19 ASP HB3 H 15.744 -6.144 -16.231 1.00 . A A . 19 ASP HB3 1 1
3 8530 1 1 19 ASP N N 18.400 -5.613 -16.026 1.00 . A A . 19 ASP N 1 1
3 8531 1 1 19 ASP O O 16.643 -3.676 -18.480 1.00 . A A . 19 ASP O 1 1
3 8532 1 1 19 ASP OD1 O 15.942 -6.959 -19.359 1.00 . A A . 19 ASP OD1 1 1
3 8533 1 1 19 ASP OD2 O 14.318 -6.006 -18.236 1.00 . A A . 19 ASP OD2 1 1
3 8534 1 1 20 PHE C C 17.978 -1.022 -15.928 1.00 . A A . 20 PHE C 1 1
3 8535 1 1 20 PHE CA C 16.794 -1.881 -16.355 1.00 . A A . 20 PHE CA 1 1
3 8536 1 1 20 PHE CB C 15.599 -1.619 -15.428 1.00 . A A . 20 PHE CB 1 1
3 8537 1 1 20 PHE CD1 C 13.889 -3.440 -15.660 1.00 . A A . 20 PHE CD1 1 1
3 8538 1 1 20 PHE CD2 C 13.463 -1.349 -16.722 1.00 . A A . 20 PHE CD2 1 1
3 8539 1 1 20 PHE CE1 C 12.690 -3.933 -16.137 1.00 . A A . 20 PHE CE1 1 1
3 8540 1 1 20 PHE CE2 C 12.261 -1.835 -17.201 1.00 . A A . 20 PHE CE2 1 1
3 8541 1 1 20 PHE CG C 14.289 -2.144 -15.946 1.00 . A A . 20 PHE CG 1 1
3 8542 1 1 20 PHE CZ C 11.860 -3.103 -16.899 1.00 . A A . 20 PHE CZ 1 1
3 8543 1 1 20 PHE H H 17.556 -3.668 -15.513 1.00 . A A . 20 PHE H 1 1
3 8544 1 1 20 PHE HA H 16.522 -1.626 -17.368 1.00 . A A . 20 PHE HA 1 1
3 8545 1 1 20 PHE HB2 H 15.786 -2.085 -14.473 1.00 . A A . 20 PHE HB2 1 1
3 8546 1 1 20 PHE HB3 H 15.497 -0.553 -15.285 1.00 . A A . 20 PHE HB3 1 1
3 8547 1 1 20 PHE HD1 H 14.525 -4.071 -15.057 1.00 . A A . 20 PHE HD1 1 1
3 8548 1 1 20 PHE HD2 H 13.763 -0.338 -16.952 1.00 . A A . 20 PHE HD2 1 1
3 8549 1 1 20 PHE HE1 H 12.389 -4.945 -15.908 1.00 . A A . 20 PHE HE1 1 1
3 8550 1 1 20 PHE HE2 H 11.625 -1.205 -17.804 1.00 . A A . 20 PHE HE2 1 1
3 8551 1 1 20 PHE HZ H 10.916 -3.476 -17.269 1.00 . A A . 20 PHE HZ 1 1
3 8552 1 1 20 PHE N N 17.173 -3.288 -16.330 1.00 . A A . 20 PHE N 1 1
3 8553 1 1 20 PHE O O 18.204 -0.806 -14.740 1.00 . A A . 20 PHE O 1 1
3 8554 1 1 21 PRO C C 19.771 1.396 -15.663 1.00 . A A . 21 PRO C 1 1
3 8555 1 1 21 PRO CA C 19.972 0.255 -16.654 1.00 . A A . 21 PRO CA 1 1
3 8556 1 1 21 PRO CB C 20.341 0.809 -18.030 1.00 . A A . 21 PRO CB 1 1
3 8557 1 1 21 PRO CD C 18.466 -0.632 -18.350 1.00 . A A . 21 PRO CD 1 1
3 8558 1 1 21 PRO CG C 19.731 -0.140 -18.998 1.00 . A A . 21 PRO CG 1 1
3 8559 1 1 21 PRO HA H 20.767 -0.387 -16.300 1.00 . A A . 21 PRO HA 1 1
3 8560 1 1 21 PRO HB2 H 19.933 1.804 -18.140 1.00 . A A . 21 PRO HB2 1 1
3 8561 1 1 21 PRO HB3 H 21.415 0.841 -18.133 1.00 . A A . 21 PRO HB3 1 1
3 8562 1 1 21 PRO HD2 H 17.629 -0.010 -18.637 1.00 . A A . 21 PRO HD2 1 1
3 8563 1 1 21 PRO HD3 H 18.279 -1.661 -18.618 1.00 . A A . 21 PRO HD3 1 1
3 8564 1 1 21 PRO HG2 H 19.506 0.370 -19.923 1.00 . A A . 21 PRO HG2 1 1
3 8565 1 1 21 PRO HG3 H 20.404 -0.965 -19.176 1.00 . A A . 21 PRO HG3 1 1
3 8566 1 1 21 PRO N N 18.743 -0.508 -16.907 1.00 . A A . 21 PRO N 1 1
3 8567 1 1 21 PRO O O 20.569 1.580 -14.751 1.00 . A A . 21 PRO O 1 1
3 8568 1 1 22 ILE C C 17.964 2.880 -13.579 1.00 . A A . 22 ILE C 1 1
3 8569 1 1 22 ILE CA C 18.413 3.301 -14.981 1.00 . A A . 22 ILE CA 1 1
3 8570 1 1 22 ILE CB C 17.335 4.236 -15.595 1.00 . A A . 22 ILE CB 1 1
3 8571 1 1 22 ILE CD1 C 15.752 2.427 -16.547 1.00 . A A . 22 ILE CD1 1 1
3 8572 1 1 22 ILE CG1 C 15.932 3.589 -15.587 1.00 . A A . 22 ILE CG1 1 1
3 8573 1 1 22 ILE CG2 C 17.729 4.642 -17.007 1.00 . A A . 22 ILE CG2 1 1
3 8574 1 1 22 ILE H H 18.096 1.973 -16.595 1.00 . A A . 22 ILE H 1 1
3 8575 1 1 22 ILE HA H 19.326 3.870 -14.888 1.00 . A A . 22 ILE HA 1 1
3 8576 1 1 22 ILE HB H 17.303 5.135 -14.995 1.00 . A A . 22 ILE HB 1 1
3 8577 1 1 22 ILE HD11 H 16.388 1.608 -16.244 1.00 . A A . 22 ILE HD11 1 1
3 8578 1 1 22 ILE HD12 H 16.018 2.741 -17.546 1.00 . A A . 22 ILE HD12 1 1
3 8579 1 1 22 ILE HD13 H 14.720 2.107 -16.533 1.00 . A A . 22 ILE HD13 1 1
3 8580 1 1 22 ILE HG12 H 15.724 3.223 -14.594 1.00 . A A . 22 ILE HG12 1 1
3 8581 1 1 22 ILE HG13 H 15.201 4.344 -15.842 1.00 . A A . 22 ILE HG13 1 1
3 8582 1 1 22 ILE HG21 H 18.674 5.166 -16.980 1.00 . A A . 22 ILE HG21 1 1
3 8583 1 1 22 ILE HG22 H 16.971 5.289 -17.421 1.00 . A A . 22 ILE HG22 1 1
3 8584 1 1 22 ILE HG23 H 17.824 3.760 -17.622 1.00 . A A . 22 ILE HG23 1 1
3 8585 1 1 22 ILE N N 18.697 2.155 -15.843 1.00 . A A . 22 ILE N 1 1
3 8586 1 1 22 ILE O O 17.805 3.722 -12.696 1.00 . A A . 22 ILE O 1 1
3 8587 1 1 23 ALA C C 18.413 0.996 -11.052 1.00 . A A . 23 ALA C 1 1
3 8588 1 1 23 ALA CA C 17.285 1.098 -12.076 1.00 . A A . 23 ALA CA 1 1
3 8589 1 1 23 ALA CB C 16.591 -0.245 -12.234 1.00 . A A . 23 ALA CB 1 1
3 8590 1 1 23 ALA H H 17.933 0.942 -14.088 1.00 . A A . 23 ALA H 1 1
3 8591 1 1 23 ALA HA H 16.556 1.807 -11.714 1.00 . A A . 23 ALA HA 1 1
3 8592 1 1 23 ALA HB1 H 15.786 -0.153 -12.948 1.00 . A A . 23 ALA HB1 1 1
3 8593 1 1 23 ALA HB2 H 16.193 -0.558 -11.281 1.00 . A A . 23 ALA HB2 1 1
3 8594 1 1 23 ALA HB3 H 17.302 -0.978 -12.586 1.00 . A A . 23 ALA HB3 1 1
3 8595 1 1 23 ALA N N 17.765 1.584 -13.364 1.00 . A A . 23 ALA N 1 1
3 8596 1 1 23 ALA O O 18.172 0.650 -9.896 1.00 . A A . 23 ALA O 1 1
3 8597 1 1 24 LYS C C 20.777 2.489 -9.609 1.00 . A A . 24 LYS C 1 1
3 8598 1 1 24 LYS CA C 20.797 1.294 -10.573 1.00 . A A . 24 LYS CA 1 1
3 8599 1 1 24 LYS CB C 22.093 1.319 -11.387 1.00 . A A . 24 LYS CB 1 1
3 8600 1 1 24 LYS CD C 23.608 2.634 -12.934 1.00 . A A . 24 LYS CD 1 1
3 8601 1 1 24 LYS CE C 23.802 1.636 -14.073 1.00 . A A . 24 LYS CE 1 1
3 8602 1 1 24 LYS CG C 22.228 2.537 -12.289 1.00 . A A . 24 LYS CG 1 1
3 8603 1 1 24 LYS H H 19.800 1.434 -12.432 1.00 . A A . 24 LYS H 1 1
3 8604 1 1 24 LYS HA H 20.768 0.382 -9.993 1.00 . A A . 24 LYS HA 1 1
3 8605 1 1 24 LYS HB2 H 22.932 1.306 -10.705 1.00 . A A . 24 LYS HB2 1 1
3 8606 1 1 24 LYS HB3 H 22.132 0.434 -12.005 1.00 . A A . 24 LYS HB3 1 1
3 8607 1 1 24 LYS HD2 H 23.738 3.630 -13.324 1.00 . A A . 24 LYS HD2 1 1
3 8608 1 1 24 LYS HD3 H 24.356 2.448 -12.177 1.00 . A A . 24 LYS HD3 1 1
3 8609 1 1 24 LYS HE2 H 22.978 1.738 -14.763 1.00 . A A . 24 LYS HE2 1 1
3 8610 1 1 24 LYS HE3 H 24.724 1.874 -14.582 1.00 . A A . 24 LYS HE3 1 1
3 8611 1 1 24 LYS HG2 H 21.485 2.477 -13.069 1.00 . A A . 24 LYS HG2 1 1
3 8612 1 1 24 LYS HG3 H 22.056 3.427 -11.698 1.00 . A A . 24 LYS HG3 1 1
3 8613 1 1 24 LYS HZ1 H 24.336 0.173 -12.675 1.00 . A A . 24 LYS HZ1 1 1
3 8614 1 1 24 LYS HZ2 H 24.399 -0.351 -14.286 1.00 . A A . 24 LYS HZ2 1 1
3 8615 1 1 24 LYS HZ3 H 22.896 -0.168 -13.516 1.00 . A A . 24 LYS HZ3 1 1
3 8616 1 1 24 LYS N N 19.642 1.285 -11.477 1.00 . A A . 24 LYS N 1 1
3 8617 1 1 24 LYS NZ N 23.860 0.226 -13.604 1.00 . A A . 24 LYS NZ 1 1
3 8618 1 1 24 LYS O O 21.823 3.043 -9.268 1.00 . A A . 24 LYS O 1 1
3 8619 1 1 25 GLY C C 19.372 3.457 -6.805 1.00 . A A . 25 GLY C 1 1
3 8620 1 1 25 GLY CA C 19.477 3.963 -8.226 1.00 . A A . 25 GLY CA 1 1
3 8621 1 1 25 GLY H H 18.792 2.389 -9.459 1.00 . A A . 25 GLY H 1 1
3 8622 1 1 25 GLY HA2 H 20.348 4.598 -8.312 1.00 . A A . 25 GLY HA2 1 1
3 8623 1 1 25 GLY HA3 H 18.595 4.539 -8.461 1.00 . A A . 25 GLY HA3 1 1
3 8624 1 1 25 GLY N N 19.595 2.872 -9.165 1.00 . A A . 25 GLY N 1 1
3 8625 1 1 25 GLY O O 19.475 2.254 -6.562 1.00 . A A . 25 GLY O 1 1
3 8626 1 1 26 GLU C C 17.597 4.269 -4.032 1.00 . A A . 26 GLU C 1 1
3 8627 1 1 26 GLU CA C 19.005 3.939 -4.485 1.00 . A A . 26 GLU CA 1 1
3 8628 1 1 26 GLU CB C 20.024 4.619 -3.578 1.00 . A A . 26 GLU CB 1 1
3 8629 1 1 26 GLU CD C 22.446 4.898 -2.967 1.00 . A A . 26 GLU CD 1 1
3 8630 1 1 26 GLU CG C 21.462 4.314 -3.951 1.00 . A A . 26 GLU CG 1 1
3 8631 1 1 26 GLU H H 18.888 5.262 -6.148 1.00 . A A . 26 GLU H 1 1
3 8632 1 1 26 GLU HA H 19.147 2.869 -4.445 1.00 . A A . 26 GLU HA 1 1
3 8633 1 1 26 GLU HB2 H 19.879 5.687 -3.628 1.00 . A A . 26 GLU HB2 1 1
3 8634 1 1 26 GLU HB3 H 19.861 4.289 -2.562 1.00 . A A . 26 GLU HB3 1 1
3 8635 1 1 26 GLU HG2 H 21.597 3.243 -3.978 1.00 . A A . 26 GLU HG2 1 1
3 8636 1 1 26 GLU HG3 H 21.663 4.726 -4.929 1.00 . A A . 26 GLU HG3 1 1
3 8637 1 1 26 GLU N N 19.170 4.363 -5.866 1.00 . A A . 26 GLU N 1 1
3 8638 1 1 26 GLU O O 17.254 5.445 -3.915 1.00 . A A . 26 GLU O 1 1
3 8639 1 1 26 GLU OE1 O 22.782 6.094 -3.097 1.00 . A A . 26 GLU OE1 1 1
3 8640 1 1 26 GLU OE2 O 22.886 4.168 -2.059 1.00 . A A . 26 GLU OE2 1 1
3 8641 1 1 27 ARG C C 15.046 2.298 -2.358 1.00 . A A . 27 ARG C 1 1
3 8642 1 1 27 ARG CA C 15.488 3.512 -3.165 1.00 . A A . 27 ARG CA 1 1
3 8643 1 1 27 ARG CB C 14.455 3.875 -4.238 1.00 . A A . 27 ARG CB 1 1
3 8644 1 1 27 ARG CD C 13.730 6.026 -3.133 1.00 . A A . 27 ARG CD 1 1
3 8645 1 1 27 ARG CG C 13.281 4.696 -3.722 1.00 . A A . 27 ARG CG 1 1
3 8646 1 1 27 ARG CZ C 14.357 8.213 -4.083 1.00 . A A . 27 ARG CZ 1 1
3 8647 1 1 27 ARG H H 16.962 2.370 -4.117 1.00 . A A . 27 ARG H 1 1
3 8648 1 1 27 ARG HA H 15.600 4.347 -2.489 1.00 . A A . 27 ARG HA 1 1
3 8649 1 1 27 ARG HB2 H 14.947 4.444 -5.012 1.00 . A A . 27 ARG HB2 1 1
3 8650 1 1 27 ARG HB3 H 14.066 2.964 -4.667 1.00 . A A . 27 ARG HB3 1 1
3 8651 1 1 27 ARG HD2 H 12.865 6.541 -2.742 1.00 . A A . 27 ARG HD2 1 1
3 8652 1 1 27 ARG HD3 H 14.424 5.837 -2.329 1.00 . A A . 27 ARG HD3 1 1
3 8653 1 1 27 ARG HE H 14.838 6.432 -4.878 1.00 . A A . 27 ARG HE 1 1
3 8654 1 1 27 ARG HG2 H 12.604 4.890 -4.540 1.00 . A A . 27 ARG HG2 1 1
3 8655 1 1 27 ARG HG3 H 12.766 4.131 -2.961 1.00 . A A . 27 ARG HG3 1 1
3 8656 1 1 27 ARG HH11 H 13.284 8.319 -2.369 1.00 . A A . 27 ARG HH11 1 1
3 8657 1 1 27 ARG HH12 H 13.729 9.854 -3.060 1.00 . A A . 27 ARG HH12 1 1
3 8658 1 1 27 ARG HH21 H 15.414 8.445 -5.801 1.00 . A A . 27 ARG HH21 1 1
3 8659 1 1 27 ARG HH22 H 14.914 9.923 -5.025 1.00 . A A . 27 ARG HH22 1 1
3 8660 1 1 27 ARG N N 16.781 3.267 -3.767 1.00 . A A . 27 ARG N 1 1
3 8661 1 1 27 ARG NE N 14.376 6.881 -4.125 1.00 . A A . 27 ARG NE 1 1
3 8662 1 1 27 ARG NH1 N 13.741 8.842 -3.089 1.00 . A A . 27 ARG NH1 1 1
3 8663 1 1 27 ARG NH2 N 14.947 8.915 -5.039 1.00 . A A . 27 ARG NH2 1 1
3 8664 1 1 27 ARG O O 15.801 1.344 -2.231 1.00 . A A . 27 ARG O 1 1
3 8665 1 1 28 GLN C C 13.450 -0.062 -1.676 1.00 . A A . 28 GLN C 1 1
3 8666 1 1 28 GLN CA C 13.191 1.310 -1.047 1.00 . A A . 28 GLN CA 1 1
3 8667 1 1 28 GLN CB C 11.686 1.608 -1.040 1.00 . A A . 28 GLN CB 1 1
3 8668 1 1 28 GLN CD C 9.352 0.906 -0.393 1.00 . A A . 28 GLN CD 1 1
3 8669 1 1 28 GLN CG C 10.826 0.540 -0.396 1.00 . A A . 28 GLN CG 1 1
3 8670 1 1 28 GLN H H 13.412 3.262 -1.800 1.00 . A A . 28 GLN H 1 1
3 8671 1 1 28 GLN HA H 13.547 1.302 -0.030 1.00 . A A . 28 GLN HA 1 1
3 8672 1 1 28 GLN HB2 H 11.521 2.532 -0.508 1.00 . A A . 28 GLN HB2 1 1
3 8673 1 1 28 GLN HB3 H 11.358 1.732 -2.062 1.00 . A A . 28 GLN HB3 1 1
3 8674 1 1 28 GLN HE21 H 8.848 -1.008 -0.531 1.00 . A A . 28 GLN HE21 1 1
3 8675 1 1 28 GLN HE22 H 7.535 0.110 -0.480 1.00 . A A . 28 GLN HE22 1 1
3 8676 1 1 28 GLN HG2 H 10.951 -0.382 -0.941 1.00 . A A . 28 GLN HG2 1 1
3 8677 1 1 28 GLN HG3 H 11.148 0.401 0.626 1.00 . A A . 28 GLN HG3 1 1
3 8678 1 1 28 GLN N N 13.865 2.402 -1.760 1.00 . A A . 28 GLN N 1 1
3 8679 1 1 28 GLN NE2 N 8.492 -0.097 -0.475 1.00 . A A . 28 GLN NE2 1 1
3 8680 1 1 28 GLN O O 12.781 -0.463 -2.630 1.00 . A A . 28 GLN O 1 1
3 8681 1 1 28 GLN OE1 O 8.990 2.079 -0.326 1.00 . A A . 28 GLN OE1 1 1
3 8682 1 1 29 SER C C 14.296 -3.033 -0.398 1.00 . A A . 29 SER C 1 1
3 8683 1 1 29 SER CA C 14.774 -2.115 -1.525 1.00 . A A . 29 SER CA 1 1
3 8684 1 1 29 SER CB C 16.287 -2.250 -1.741 1.00 . A A . 29 SER CB 1 1
3 8685 1 1 29 SER H H 14.988 -0.361 -0.432 1.00 . A A . 29 SER H 1 1
3 8686 1 1 29 SER HA H 14.248 -2.359 -2.437 1.00 . A A . 29 SER HA 1 1
3 8687 1 1 29 SER HB2 H 16.802 -1.993 -0.828 1.00 . A A . 29 SER HB2 1 1
3 8688 1 1 29 SER HB3 H 16.521 -3.270 -2.010 1.00 . A A . 29 SER HB3 1 1
3 8689 1 1 29 SER HG H 16.779 -1.880 -3.608 1.00 . A A . 29 SER HG 1 1
3 8690 1 1 29 SER N N 14.455 -0.749 -1.156 1.00 . A A . 29 SER N 1 1
3 8691 1 1 29 SER O O 13.894 -2.535 0.645 1.00 . A A . 29 SER O 1 1
3 8692 1 1 29 SER OG O 16.742 -1.391 -2.773 1.00 . A A . 29 SER OG 1 1
3 8693 1 1 30 PRO C C 14.902 -5.241 1.739 1.00 . A A . 30 PRO C 1 1
3 8694 1 1 30 PRO CA C 14.002 -5.359 0.480 1.00 . A A . 30 PRO CA 1 1
3 8695 1 1 30 PRO CB C 14.238 -6.699 -0.217 1.00 . A A . 30 PRO CB 1 1
3 8696 1 1 30 PRO CD C 14.482 -5.030 -1.892 1.00 . A A . 30 PRO CD 1 1
3 8697 1 1 30 PRO CG C 13.971 -6.420 -1.651 1.00 . A A . 30 PRO CG 1 1
3 8698 1 1 30 PRO HA H 12.968 -5.306 0.790 1.00 . A A . 30 PRO HA 1 1
3 8699 1 1 30 PRO HB2 H 15.259 -7.015 -0.058 1.00 . A A . 30 PRO HB2 1 1
3 8700 1 1 30 PRO HB3 H 13.558 -7.440 0.175 1.00 . A A . 30 PRO HB3 1 1
3 8701 1 1 30 PRO HD2 H 15.529 -5.052 -2.156 1.00 . A A . 30 PRO HD2 1 1
3 8702 1 1 30 PRO HD3 H 13.906 -4.544 -2.665 1.00 . A A . 30 PRO HD3 1 1
3 8703 1 1 30 PRO HG2 H 14.500 -7.129 -2.270 1.00 . A A . 30 PRO HG2 1 1
3 8704 1 1 30 PRO HG3 H 12.910 -6.468 -1.845 1.00 . A A . 30 PRO HG3 1 1
3 8705 1 1 30 PRO N N 14.280 -4.365 -0.592 1.00 . A A . 30 PRO N 1 1
3 8706 1 1 30 PRO O O 15.169 -6.237 2.409 1.00 . A A . 30 PRO O 1 1
3 8707 1 1 31 VAL C C 15.391 -3.291 4.363 1.00 . A A . 31 VAL C 1 1
3 8708 1 1 31 VAL CA C 16.249 -3.759 3.172 1.00 . A A . 31 VAL CA 1 1
3 8709 1 1 31 VAL CB C 17.293 -2.674 2.770 1.00 . A A . 31 VAL CB 1 1
3 8710 1 1 31 VAL CG1 C 18.418 -2.541 3.789 1.00 . A A . 31 VAL CG1 1 1
3 8711 1 1 31 VAL CG2 C 17.869 -2.984 1.399 1.00 . A A . 31 VAL CG2 1 1
3 8712 1 1 31 VAL H H 15.089 -3.280 1.474 1.00 . A A . 31 VAL H 1 1
3 8713 1 1 31 VAL HA H 16.769 -4.669 3.435 1.00 . A A . 31 VAL HA 1 1
3 8714 1 1 31 VAL HB H 16.783 -1.723 2.709 1.00 . A A . 31 VAL HB 1 1
3 8715 1 1 31 VAL HG11 H 19.261 -2.049 3.327 1.00 . A A . 31 VAL HG11 1 1
3 8716 1 1 31 VAL HG12 H 18.714 -3.520 4.134 1.00 . A A . 31 VAL HG12 1 1
3 8717 1 1 31 VAL HG13 H 18.079 -1.951 4.624 1.00 . A A . 31 VAL HG13 1 1
3 8718 1 1 31 VAL HG21 H 17.064 -3.104 0.692 1.00 . A A . 31 VAL HG21 1 1
3 8719 1 1 31 VAL HG22 H 18.444 -3.896 1.446 1.00 . A A . 31 VAL HG22 1 1
3 8720 1 1 31 VAL HG23 H 18.506 -2.172 1.083 1.00 . A A . 31 VAL HG23 1 1
3 8721 1 1 31 VAL N N 15.370 -4.035 2.034 1.00 . A A . 31 VAL N 1 1
3 8722 1 1 31 VAL O O 14.163 -3.277 4.269 1.00 . A A . 31 VAL O 1 1
3 8723 1 1 32 ASP C C 15.437 -1.159 7.105 1.00 . A A . 32 ASP C 1 1
3 8724 1 1 32 ASP CA C 15.294 -2.623 6.711 1.00 . A A . 32 ASP CA 1 1
3 8725 1 1 32 ASP CB C 15.789 -3.510 7.856 1.00 . A A . 32 ASP CB 1 1
3 8726 1 1 32 ASP CG C 15.398 -4.964 7.690 1.00 . A A . 32 ASP CG 1 1
3 8727 1 1 32 ASP H H 16.977 -2.717 5.436 1.00 . A A . 32 ASP H 1 1
3 8728 1 1 32 ASP HA H 14.249 -2.833 6.532 1.00 . A A . 32 ASP HA 1 1
3 8729 1 1 32 ASP HB2 H 16.866 -3.453 7.906 1.00 . A A . 32 ASP HB2 1 1
3 8730 1 1 32 ASP HB3 H 15.373 -3.150 8.787 1.00 . A A . 32 ASP HB3 1 1
3 8731 1 1 32 ASP N N 16.018 -2.904 5.471 1.00 . A A . 32 ASP N 1 1
3 8732 1 1 32 ASP O O 16.503 -0.563 6.948 1.00 . A A . 32 ASP O 1 1
3 8733 1 1 32 ASP OD1 O 14.200 -5.282 7.821 1.00 . A A . 32 ASP OD1 1 1
3 8734 1 1 32 ASP OD2 O 16.286 -5.798 7.427 1.00 . A A . 32 ASP OD2 1 1
3 8735 1 1 33 ILE C C 14.596 0.949 9.516 1.00 . A A . 33 ILE C 1 1
3 8736 1 1 33 ILE CA C 14.340 0.816 8.017 1.00 . A A . 33 ILE CA 1 1
3 8737 1 1 33 ILE CB C 13.008 1.517 7.627 1.00 . A A . 33 ILE CB 1 1
3 8738 1 1 33 ILE CD1 C 12.045 3.535 6.407 1.00 . A A . 33 ILE CD1 1 1
3 8739 1 1 33 ILE CG1 C 13.296 2.792 6.833 1.00 . A A . 33 ILE CG1 1 1
3 8740 1 1 33 ILE CG2 C 12.151 1.836 8.847 1.00 . A A . 33 ILE CG2 1 1
3 8741 1 1 33 ILE H H 13.540 -1.121 7.718 1.00 . A A . 33 ILE H 1 1
3 8742 1 1 33 ILE HA H 15.143 1.314 7.489 1.00 . A A . 33 ILE HA 1 1
3 8743 1 1 33 ILE HB H 12.449 0.840 7.002 1.00 . A A . 33 ILE HB 1 1
3 8744 1 1 33 ILE HD11 H 12.322 4.402 5.826 1.00 . A A . 33 ILE HD11 1 1
3 8745 1 1 33 ILE HD12 H 11.496 3.848 7.283 1.00 . A A . 33 ILE HD12 1 1
3 8746 1 1 33 ILE HD13 H 11.425 2.882 5.809 1.00 . A A . 33 ILE HD13 1 1
3 8747 1 1 33 ILE HG12 H 13.890 3.459 7.436 1.00 . A A . 33 ILE HG12 1 1
3 8748 1 1 33 ILE HG13 H 13.847 2.533 5.941 1.00 . A A . 33 ILE HG13 1 1
3 8749 1 1 33 ILE HG21 H 11.910 0.922 9.365 1.00 . A A . 33 ILE HG21 1 1
3 8750 1 1 33 ILE HG22 H 11.238 2.319 8.528 1.00 . A A . 33 ILE HG22 1 1
3 8751 1 1 33 ILE HG23 H 12.694 2.495 9.508 1.00 . A A . 33 ILE HG23 1 1
3 8752 1 1 33 ILE N N 14.354 -0.583 7.610 1.00 . A A . 33 ILE N 1 1
3 8753 1 1 33 ILE O O 14.205 0.082 10.304 1.00 . A A . 33 ILE O 1 1
3 8754 1 1 34 ASP C C 14.895 3.580 11.704 1.00 . A A . 34 ASP C 1 1
3 8755 1 1 34 ASP CA C 15.576 2.282 11.294 1.00 . A A . 34 ASP CA 1 1
3 8756 1 1 34 ASP CB C 17.081 2.370 11.559 1.00 . A A . 34 ASP CB 1 1
3 8757 1 1 34 ASP CG C 17.767 1.025 11.454 1.00 . A A . 34 ASP CG 1 1
3 8758 1 1 34 ASP H H 15.619 2.628 9.203 1.00 . A A . 34 ASP H 1 1
3 8759 1 1 34 ASP HA H 15.163 1.473 11.878 1.00 . A A . 34 ASP HA 1 1
3 8760 1 1 34 ASP HB2 H 17.528 3.037 10.838 1.00 . A A . 34 ASP HB2 1 1
3 8761 1 1 34 ASP HB3 H 17.243 2.760 12.553 1.00 . A A . 34 ASP HB3 1 1
3 8762 1 1 34 ASP N N 15.304 2.001 9.892 1.00 . A A . 34 ASP N 1 1
3 8763 1 1 34 ASP O O 15.291 4.664 11.269 1.00 . A A . 34 ASP O 1 1
3 8764 1 1 34 ASP OD1 O 17.760 0.267 12.448 1.00 . A A . 34 ASP OD1 1 1
3 8765 1 1 34 ASP OD2 O 18.316 0.713 10.379 1.00 . A A . 34 ASP OD2 1 1
3 8766 1 1 35 THR C C 13.881 5.584 13.838 1.00 . A A . 35 THR C 1 1
3 8767 1 1 35 THR CA C 13.085 4.619 12.964 1.00 . A A . 35 THR CA 1 1
3 8768 1 1 35 THR CB C 11.815 4.176 13.707 1.00 . A A . 35 THR CB 1 1
3 8769 1 1 35 THR CG2 C 10.652 4.007 12.740 1.00 . A A . 35 THR CG2 1 1
3 8770 1 1 35 THR H H 13.660 2.583 12.924 1.00 . A A . 35 THR H 1 1
3 8771 1 1 35 THR HA H 12.779 5.141 12.068 1.00 . A A . 35 THR HA 1 1
3 8772 1 1 35 THR HB H 11.555 4.936 14.429 1.00 . A A . 35 THR HB 1 1
3 8773 1 1 35 THR HG1 H 12.549 3.130 15.223 1.00 . A A . 35 THR HG1 1 1
3 8774 1 1 35 THR HG21 H 10.918 3.289 11.977 1.00 . A A . 35 THR HG21 1 1
3 8775 1 1 35 THR HG22 H 10.429 4.956 12.276 1.00 . A A . 35 THR HG22 1 1
3 8776 1 1 35 THR HG23 H 9.785 3.656 13.277 1.00 . A A . 35 THR HG23 1 1
3 8777 1 1 35 THR N N 13.877 3.467 12.550 1.00 . A A . 35 THR N 1 1
3 8778 1 1 35 THR O O 13.434 6.697 14.110 1.00 . A A . 35 THR O 1 1
3 8779 1 1 35 THR OG1 O 12.063 2.945 14.397 1.00 . A A . 35 THR OG1 1 1
3 8780 1 1 36 HIS C C 16.348 7.255 14.213 1.00 . A A . 36 HIS C 1 1
3 8781 1 1 36 HIS CA C 15.959 6.023 15.033 1.00 . A A . 36 HIS CA 1 1
3 8782 1 1 36 HIS CB C 17.214 5.247 15.447 1.00 . A A . 36 HIS CB 1 1
3 8783 1 1 36 HIS CD2 C 18.055 6.363 17.630 1.00 . A A . 36 HIS CD2 1 1
3 8784 1 1 36 HIS CE1 C 19.943 7.169 16.877 1.00 . A A . 36 HIS CE1 1 1
3 8785 1 1 36 HIS CG C 18.147 6.024 16.324 1.00 . A A . 36 HIS CG 1 1
3 8786 1 1 36 HIS H H 15.324 4.219 14.121 1.00 . A A . 36 HIS H 1 1
3 8787 1 1 36 HIS HA H 15.438 6.348 15.921 1.00 . A A . 36 HIS HA 1 1
3 8788 1 1 36 HIS HB2 H 16.918 4.359 15.985 1.00 . A A . 36 HIS HB2 1 1
3 8789 1 1 36 HIS HB3 H 17.757 4.956 14.558 1.00 . A A . 36 HIS HB3 1 1
3 8790 1 1 36 HIS HD1 H 19.708 6.462 14.964 1.00 . A A . 36 HIS HD1 1 1
3 8791 1 1 36 HIS HD2 H 17.243 6.118 18.298 1.00 . A A . 36 HIS HD2 1 1
3 8792 1 1 36 HIS HE1 H 20.894 7.676 16.821 1.00 . A A . 36 HIS HE1 1 1
3 8793 1 1 36 HIS HE2 H 19.483 7.273 18.871 1.00 . A A . 36 HIS HE2 1 1
3 8794 1 1 36 HIS N N 15.059 5.157 14.278 1.00 . A A . 36 HIS N 1 1
3 8795 1 1 36 HIS ND1 N 19.343 6.545 15.882 1.00 . A A . 36 HIS ND1 1 1
3 8796 1 1 36 HIS NE2 N 19.182 7.074 17.949 1.00 . A A . 36 HIS NE2 1 1
3 8797 1 1 36 HIS O O 16.657 8.308 14.765 1.00 . A A . 36 HIS O 1 1
3 8798 1 1 37 THR C C 15.556 9.198 11.817 1.00 . A A . 37 THR C 1 1
3 8799 1 1 37 THR CA C 16.704 8.208 12.010 1.00 . A A . 37 THR CA 1 1
3 8800 1 1 37 THR CB C 17.149 7.682 10.630 1.00 . A A . 37 THR CB 1 1
3 8801 1 1 37 THR CG2 C 18.344 6.750 10.758 1.00 . A A . 37 THR CG2 1 1
3 8802 1 1 37 THR H H 16.032 6.265 12.506 1.00 . A A . 37 THR H 1 1
3 8803 1 1 37 THR HA H 17.538 8.725 12.461 1.00 . A A . 37 THR HA 1 1
3 8804 1 1 37 THR HB H 17.434 8.524 10.017 1.00 . A A . 37 THR HB 1 1
3 8805 1 1 37 THR HG1 H 15.983 6.102 10.371 1.00 . A A . 37 THR HG1 1 1
3 8806 1 1 37 THR HG21 H 18.077 5.906 11.376 1.00 . A A . 37 THR HG21 1 1
3 8807 1 1 37 THR HG22 H 19.167 7.282 11.210 1.00 . A A . 37 THR HG22 1 1
3 8808 1 1 37 THR HG23 H 18.635 6.402 9.779 1.00 . A A . 37 THR HG23 1 1
3 8809 1 1 37 THR N N 16.321 7.119 12.893 1.00 . A A . 37 THR N 1 1
3 8810 1 1 37 THR O O 15.765 10.313 11.339 1.00 . A A . 37 THR O 1 1
3 8811 1 1 37 THR OG1 O 16.068 6.987 9.994 1.00 . A A . 37 THR OG1 1 1
3 8812 1 1 38 ALA C C 13.186 10.903 12.721 1.00 . A A . 38 ALA C 1 1
3 8813 1 1 38 ALA CA C 13.150 9.581 11.972 1.00 . A A . 38 ALA CA 1 1
3 8814 1 1 38 ALA CB C 11.910 8.798 12.358 1.00 . A A . 38 ALA CB 1 1
3 8815 1 1 38 ALA H H 14.249 7.894 12.591 1.00 . A A . 38 ALA H 1 1
3 8816 1 1 38 ALA HA H 13.087 9.794 10.915 1.00 . A A . 38 ALA HA 1 1
3 8817 1 1 38 ALA HB1 H 11.935 8.582 13.416 1.00 . A A . 38 ALA HB1 1 1
3 8818 1 1 38 ALA HB2 H 11.879 7.873 11.801 1.00 . A A . 38 ALA HB2 1 1
3 8819 1 1 38 ALA HB3 H 11.033 9.384 12.131 1.00 . A A . 38 ALA HB3 1 1
3 8820 1 1 38 ALA N N 14.347 8.780 12.186 1.00 . A A . 38 ALA N 1 1
3 8821 1 1 38 ALA O O 13.100 10.949 13.949 1.00 . A A . 38 ALA O 1 1
3 8822 1 1 39 LYS C C 11.929 13.946 12.052 1.00 . A A . 39 LYS C 1 1
3 8823 1 1 39 LYS CA C 13.240 13.313 12.482 1.00 . A A . 39 LYS CA 1 1
3 8824 1 1 39 LYS CB C 14.430 14.152 12.007 1.00 . A A . 39 LYS CB 1 1
3 8825 1 1 39 LYS CD C 15.871 13.396 13.926 1.00 . A A . 39 LYS CD 1 1
3 8826 1 1 39 LYS CE C 17.194 12.770 14.337 1.00 . A A . 39 LYS CE 1 1
3 8827 1 1 39 LYS CG C 15.778 13.579 12.418 1.00 . A A . 39 LYS CG 1 1
3 8828 1 1 39 LYS H H 13.487 11.831 10.996 1.00 . A A . 39 LYS H 1 1
3 8829 1 1 39 LYS HA H 13.259 13.248 13.560 1.00 . A A . 39 LYS HA 1 1
3 8830 1 1 39 LYS HB2 H 14.402 14.217 10.929 1.00 . A A . 39 LYS HB2 1 1
3 8831 1 1 39 LYS HB3 H 14.343 15.145 12.422 1.00 . A A . 39 LYS HB3 1 1
3 8832 1 1 39 LYS HD2 H 15.776 14.359 14.401 1.00 . A A . 39 LYS HD2 1 1
3 8833 1 1 39 LYS HD3 H 15.065 12.753 14.249 1.00 . A A . 39 LYS HD3 1 1
3 8834 1 1 39 LYS HE2 H 17.159 12.551 15.394 1.00 . A A . 39 LYS HE2 1 1
3 8835 1 1 39 LYS HE3 H 17.331 11.852 13.786 1.00 . A A . 39 LYS HE3 1 1
3 8836 1 1 39 LYS HG2 H 15.909 12.618 11.940 1.00 . A A . 39 LYS HG2 1 1
3 8837 1 1 39 LYS HG3 H 16.558 14.251 12.097 1.00 . A A . 39 LYS HG3 1 1
3 8838 1 1 39 LYS HZ1 H 18.418 13.876 13.050 1.00 . A A . 39 LYS HZ1 1 1
3 8839 1 1 39 LYS HZ2 H 19.235 13.220 14.387 1.00 . A A . 39 LYS HZ2 1 1
3 8840 1 1 39 LYS HZ3 H 18.225 14.572 14.589 1.00 . A A . 39 LYS HZ3 1 1
3 8841 1 1 39 LYS N N 13.320 11.968 11.955 1.00 . A A . 39 LYS N 1 1
3 8842 1 1 39 LYS NZ N 18.347 13.671 14.071 1.00 . A A . 39 LYS NZ 1 1
3 8843 1 1 39 LYS O O 11.642 14.062 10.858 1.00 . A A . 39 LYS O 1 1
3 8844 1 1 40 TYR C C 9.943 16.390 12.507 1.00 . A A . 40 TYR C 1 1
3 8845 1 1 40 TYR CA C 9.820 14.898 12.771 1.00 . A A . 40 TYR CA 1 1
3 8846 1 1 40 TYR CB C 8.887 14.646 13.958 1.00 . A A . 40 TYR CB 1 1
3 8847 1 1 40 TYR CD1 C 7.640 12.452 13.806 1.00 . A A . 40 TYR CD1 1 1
3 8848 1 1 40 TYR CD2 C 9.622 12.527 15.124 1.00 . A A . 40 TYR CD2 1 1
3 8849 1 1 40 TYR CE1 C 7.480 11.116 14.117 1.00 . A A . 40 TYR CE1 1 1
3 8850 1 1 40 TYR CE2 C 9.468 11.189 15.438 1.00 . A A . 40 TYR CE2 1 1
3 8851 1 1 40 TYR CG C 8.713 13.181 14.303 1.00 . A A . 40 TYR CG 1 1
3 8852 1 1 40 TYR CZ C 8.393 10.494 14.944 1.00 . A A . 40 TYR CZ 1 1
3 8853 1 1 40 TYR H H 11.449 14.267 13.961 1.00 . A A . 40 TYR H 1 1
3 8854 1 1 40 TYR HA H 9.417 14.415 11.893 1.00 . A A . 40 TYR HA 1 1
3 8855 1 1 40 TYR HB2 H 9.281 15.148 14.829 1.00 . A A . 40 TYR HB2 1 1
3 8856 1 1 40 TYR HB3 H 7.911 15.050 13.729 1.00 . A A . 40 TYR HB3 1 1
3 8857 1 1 40 TYR HD1 H 6.923 12.944 13.167 1.00 . A A . 40 TYR HD1 1 1
3 8858 1 1 40 TYR HD2 H 10.462 13.078 15.520 1.00 . A A . 40 TYR HD2 1 1
3 8859 1 1 40 TYR HE1 H 6.639 10.567 13.720 1.00 . A A . 40 TYR HE1 1 1
3 8860 1 1 40 TYR HE2 H 10.187 10.699 16.078 1.00 . A A . 40 TYR HE2 1 1
3 8861 1 1 40 TYR HH H 8.062 8.659 14.424 1.00 . A A . 40 TYR HH 1 1
3 8862 1 1 40 TYR N N 11.133 14.334 13.028 1.00 . A A . 40 TYR N 1 1
3 8863 1 1 40 TYR O O 10.596 17.108 13.265 1.00 . A A . 40 TYR O 1 1
3 8864 1 1 40 TYR OH O 8.238 9.159 15.241 1.00 . A A . 40 TYR OH 1 1
3 8865 1 1 41 ASP C C 8.086 18.955 11.243 1.00 . A A . 41 ASP C 1 1
3 8866 1 1 41 ASP CA C 9.422 18.247 11.042 1.00 . A A . 41 ASP CA 1 1
3 8867 1 1 41 ASP CB C 9.874 18.359 9.586 1.00 . A A . 41 ASP CB 1 1
3 8868 1 1 41 ASP CG C 10.187 19.782 9.191 1.00 . A A . 41 ASP CG 1 1
3 8869 1 1 41 ASP H H 8.788 16.233 10.885 1.00 . A A . 41 ASP H 1 1
3 8870 1 1 41 ASP HA H 10.162 18.715 11.676 1.00 . A A . 41 ASP HA 1 1
3 8871 1 1 41 ASP HB2 H 10.763 17.762 9.444 1.00 . A A . 41 ASP HB2 1 1
3 8872 1 1 41 ASP HB3 H 9.090 17.989 8.942 1.00 . A A . 41 ASP HB3 1 1
3 8873 1 1 41 ASP N N 9.327 16.849 11.430 1.00 . A A . 41 ASP N 1 1
3 8874 1 1 41 ASP O O 7.057 18.505 10.738 1.00 . A A . 41 ASP O 1 1
3 8875 1 1 41 ASP OD1 O 11.354 20.189 9.303 1.00 . A A . 41 ASP OD1 1 1
3 8876 1 1 41 ASP OD2 O 9.259 20.502 8.767 1.00 . A A . 41 ASP OD2 1 1
3 8877 1 1 42 PRO C C 6.271 21.594 11.154 1.00 . A A . 42 PRO C 1 1
3 8878 1 1 42 PRO CA C 6.859 20.805 12.330 1.00 . A A . 42 PRO CA 1 1
3 8879 1 1 42 PRO CB C 7.310 21.756 13.438 1.00 . A A . 42 PRO CB 1 1
3 8880 1 1 42 PRO CD C 9.281 20.683 12.604 1.00 . A A . 42 PRO CD 1 1
3 8881 1 1 42 PRO CG C 8.761 21.968 13.187 1.00 . A A . 42 PRO CG 1 1
3 8882 1 1 42 PRO HA H 6.103 20.140 12.719 1.00 . A A . 42 PRO HA 1 1
3 8883 1 1 42 PRO HB2 H 6.757 22.681 13.368 1.00 . A A . 42 PRO HB2 1 1
3 8884 1 1 42 PRO HB3 H 7.139 21.300 14.400 1.00 . A A . 42 PRO HB3 1 1
3 8885 1 1 42 PRO HD2 H 10.031 20.886 11.855 1.00 . A A . 42 PRO HD2 1 1
3 8886 1 1 42 PRO HD3 H 9.683 20.052 13.382 1.00 . A A . 42 PRO HD3 1 1
3 8887 1 1 42 PRO HG2 H 8.898 22.778 12.487 1.00 . A A . 42 PRO HG2 1 1
3 8888 1 1 42 PRO HG3 H 9.266 22.186 14.117 1.00 . A A . 42 PRO HG3 1 1
3 8889 1 1 42 PRO N N 8.085 20.067 11.996 1.00 . A A . 42 PRO N 1 1
3 8890 1 1 42 PRO O O 5.159 22.115 11.249 1.00 . A A . 42 PRO O 1 1
3 8891 1 1 43 SER C C 5.573 21.387 8.123 1.00 . A A . 43 SER C 1 1
3 8892 1 1 43 SER CA C 6.500 22.343 8.860 1.00 . A A . 43 SER CA 1 1
3 8893 1 1 43 SER CB C 7.651 22.789 7.949 1.00 . A A . 43 SER CB 1 1
3 8894 1 1 43 SER H H 7.918 21.302 10.051 1.00 . A A . 43 SER H 1 1
3 8895 1 1 43 SER HA H 5.936 23.211 9.170 1.00 . A A . 43 SER HA 1 1
3 8896 1 1 43 SER HB2 H 8.263 23.506 8.475 1.00 . A A . 43 SER HB2 1 1
3 8897 1 1 43 SER HB3 H 8.250 21.928 7.689 1.00 . A A . 43 SER HB3 1 1
3 8898 1 1 43 SER HG H 6.297 23.781 6.918 1.00 . A A . 43 SER HG 1 1
3 8899 1 1 43 SER N N 7.012 21.690 10.058 1.00 . A A . 43 SER N 1 1
3 8900 1 1 43 SER O O 4.665 21.804 7.403 1.00 . A A . 43 SER O 1 1
3 8901 1 1 43 SER OG O 7.175 23.389 6.757 1.00 . A A . 43 SER OG 1 1
3 8902 1 1 44 LEU C C 3.611 19.067 8.444 1.00 . A A . 44 LEU C 1 1
3 8903 1 1 44 LEU CA C 4.969 19.071 7.746 1.00 . A A . 44 LEU CA 1 1
3 8904 1 1 44 LEU CB C 5.655 17.709 7.845 1.00 . A A . 44 LEU CB 1 1
3 8905 1 1 44 LEU CD1 C 7.611 16.235 7.280 1.00 . A A . 44 LEU CD1 1 1
3 8906 1 1 44 LEU CD2 C 6.683 17.781 5.557 1.00 . A A . 44 LEU CD2 1 1
3 8907 1 1 44 LEU CG C 6.954 17.584 7.041 1.00 . A A . 44 LEU CG 1 1
3 8908 1 1 44 LEU H H 6.571 19.847 8.886 1.00 . A A . 44 LEU H 1 1
3 8909 1 1 44 LEU HA H 4.821 19.315 6.705 1.00 . A A . 44 LEU HA 1 1
3 8910 1 1 44 LEU HB2 H 5.878 17.515 8.886 1.00 . A A . 44 LEU HB2 1 1
3 8911 1 1 44 LEU HB3 H 4.967 16.954 7.494 1.00 . A A . 44 LEU HB3 1 1
3 8912 1 1 44 LEU HD11 H 6.953 15.449 6.943 1.00 . A A . 44 LEU HD11 1 1
3 8913 1 1 44 LEU HD12 H 7.809 16.113 8.335 1.00 . A A . 44 LEU HD12 1 1
3 8914 1 1 44 LEU HD13 H 8.541 16.186 6.733 1.00 . A A . 44 LEU HD13 1 1
3 8915 1 1 44 LEU HD21 H 6.288 18.771 5.390 1.00 . A A . 44 LEU HD21 1 1
3 8916 1 1 44 LEU HD22 H 5.965 17.046 5.221 1.00 . A A . 44 LEU HD22 1 1
3 8917 1 1 44 LEU HD23 H 7.602 17.664 5.004 1.00 . A A . 44 LEU HD23 1 1
3 8918 1 1 44 LEU HG H 7.642 18.353 7.360 1.00 . A A . 44 LEU HG 1 1
3 8919 1 1 44 LEU N N 5.810 20.100 8.322 1.00 . A A . 44 LEU N 1 1
3 8920 1 1 44 LEU O O 3.524 18.980 9.670 1.00 . A A . 44 LEU O 1 1
3 8921 1 1 45 LYS C C 0.302 18.256 7.788 1.00 . A A . 45 LYS C 1 1
3 8922 1 1 45 LYS CA C 1.221 19.405 8.161 1.00 . A A . 45 LYS CA 1 1
3 8923 1 1 45 LYS CB C 0.671 20.723 7.610 1.00 . A A . 45 LYS CB 1 1
3 8924 1 1 45 LYS CD C 1.004 23.201 7.340 1.00 . A A . 45 LYS CD 1 1
3 8925 1 1 45 LYS CE C 1.824 24.406 7.771 1.00 . A A . 45 LYS CE 1 1
3 8926 1 1 45 LYS CG C 1.476 21.938 8.039 1.00 . A A . 45 LYS CG 1 1
3 8927 1 1 45 LYS H H 2.683 19.013 6.690 1.00 . A A . 45 LYS H 1 1
3 8928 1 1 45 LYS HA H 1.283 19.471 9.236 1.00 . A A . 45 LYS HA 1 1
3 8929 1 1 45 LYS HB2 H 0.673 20.677 6.531 1.00 . A A . 45 LYS HB2 1 1
3 8930 1 1 45 LYS HB3 H -0.344 20.848 7.955 1.00 . A A . 45 LYS HB3 1 1
3 8931 1 1 45 LYS HD2 H 1.104 23.071 6.273 1.00 . A A . 45 LYS HD2 1 1
3 8932 1 1 45 LYS HD3 H -0.033 23.374 7.589 1.00 . A A . 45 LYS HD3 1 1
3 8933 1 1 45 LYS HE2 H 1.678 24.565 8.829 1.00 . A A . 45 LYS HE2 1 1
3 8934 1 1 45 LYS HE3 H 2.868 24.201 7.580 1.00 . A A . 45 LYS HE3 1 1
3 8935 1 1 45 LYS HG2 H 1.367 22.068 9.105 1.00 . A A . 45 LYS HG2 1 1
3 8936 1 1 45 LYS HG3 H 2.514 21.770 7.798 1.00 . A A . 45 LYS HG3 1 1
3 8937 1 1 45 LYS HZ1 H 0.406 25.806 7.144 1.00 . A A . 45 LYS HZ1 1 1
3 8938 1 1 45 LYS HZ2 H 1.654 25.547 6.025 1.00 . A A . 45 LYS HZ2 1 1
3 8939 1 1 45 LYS HZ3 H 1.947 26.462 7.422 1.00 . A A . 45 LYS HZ3 1 1
3 8940 1 1 45 LYS N N 2.563 19.174 7.647 1.00 . A A . 45 LYS N 1 1
3 8941 1 1 45 LYS NZ N 1.431 25.637 7.040 1.00 . A A . 45 LYS NZ 1 1
3 8942 1 1 45 LYS O O 0.287 17.831 6.631 1.00 . A A . 45 LYS O 1 1
3 8943 1 1 46 PRO C C -2.262 16.911 7.261 1.00 . A A . 46 PRO C 1 1
3 8944 1 1 46 PRO CA C -1.448 16.668 8.523 1.00 . A A . 46 PRO CA 1 1
3 8945 1 1 46 PRO CB C -2.336 16.715 9.763 1.00 . A A . 46 PRO CB 1 1
3 8946 1 1 46 PRO CD C -0.500 18.196 10.165 1.00 . A A . 46 PRO CD 1 1
3 8947 1 1 46 PRO CG C -1.444 17.232 10.835 1.00 . A A . 46 PRO CG 1 1
3 8948 1 1 46 PRO HA H -0.959 15.707 8.459 1.00 . A A . 46 PRO HA 1 1
3 8949 1 1 46 PRO HB2 H -3.170 17.379 9.586 1.00 . A A . 46 PRO HB2 1 1
3 8950 1 1 46 PRO HB3 H -2.696 15.724 9.993 1.00 . A A . 46 PRO HB3 1 1
3 8951 1 1 46 PRO HD2 H -0.873 19.207 10.244 1.00 . A A . 46 PRO HD2 1 1
3 8952 1 1 46 PRO HD3 H 0.486 18.123 10.602 1.00 . A A . 46 PRO HD3 1 1
3 8953 1 1 46 PRO HG2 H -2.029 17.742 11.586 1.00 . A A . 46 PRO HG2 1 1
3 8954 1 1 46 PRO HG3 H -0.893 16.416 11.278 1.00 . A A . 46 PRO HG3 1 1
3 8955 1 1 46 PRO N N -0.486 17.748 8.759 1.00 . A A . 46 PRO N 1 1
3 8956 1 1 46 PRO O O -2.897 17.957 7.116 1.00 . A A . 46 PRO O 1 1
3 8957 1 1 47 LEU C C -4.285 16.388 5.085 1.00 . A A . 47 LEU C 1 1
3 8958 1 1 47 LEU CA C -2.789 16.093 5.021 1.00 . A A . 47 LEU CA 1 1
3 8959 1 1 47 LEU CB C -2.541 14.817 4.206 1.00 . A A . 47 LEU CB 1 1
3 8960 1 1 47 LEU CD1 C -0.971 13.036 3.387 1.00 . A A . 47 LEU CD1 1 1
3 8961 1 1 47 LEU CD2 C -0.162 15.385 3.612 1.00 . A A . 47 LEU CD2 1 1
3 8962 1 1 47 LEU CG C -1.088 14.324 4.187 1.00 . A A . 47 LEU CG 1 1
3 8963 1 1 47 LEU H H -1.788 15.100 6.589 1.00 . A A . 47 LEU H 1 1
3 8964 1 1 47 LEU HA H -2.293 16.919 4.535 1.00 . A A . 47 LEU HA 1 1
3 8965 1 1 47 LEU HB2 H -3.161 14.031 4.612 1.00 . A A . 47 LEU HB2 1 1
3 8966 1 1 47 LEU HB3 H -2.848 15.003 3.188 1.00 . A A . 47 LEU HB3 1 1
3 8967 1 1 47 LEU HD11 H 0.041 12.665 3.448 1.00 . A A . 47 LEU HD11 1 1
3 8968 1 1 47 LEU HD12 H -1.221 13.230 2.356 1.00 . A A . 47 LEU HD12 1 1
3 8969 1 1 47 LEU HD13 H -1.650 12.299 3.791 1.00 . A A . 47 LEU HD13 1 1
3 8970 1 1 47 LEU HD21 H -0.503 15.666 2.626 1.00 . A A . 47 LEU HD21 1 1
3 8971 1 1 47 LEU HD22 H 0.841 14.989 3.548 1.00 . A A . 47 LEU HD22 1 1
3 8972 1 1 47 LEU HD23 H -0.167 16.251 4.257 1.00 . A A . 47 LEU HD23 1 1
3 8973 1 1 47 LEU HG H -0.772 14.116 5.198 1.00 . A A . 47 LEU HG 1 1
3 8974 1 1 47 LEU N N -2.215 15.946 6.354 1.00 . A A . 47 LEU N 1 1
3 8975 1 1 47 LEU O O -4.993 15.876 5.952 1.00 . A A . 47 LEU O 1 1
3 8976 1 1 48 SER C C -6.825 16.593 3.110 1.00 . A A . 48 SER C 1 1
3 8977 1 1 48 SER CA C -6.160 17.551 4.086 1.00 . A A . 48 SER CA 1 1
3 8978 1 1 48 SER CB C -6.330 19.005 3.630 1.00 . A A . 48 SER CB 1 1
3 8979 1 1 48 SER H H -4.148 17.574 3.482 1.00 . A A . 48 SER H 1 1
3 8980 1 1 48 SER HA H -6.593 17.424 5.067 1.00 . A A . 48 SER HA 1 1
3 8981 1 1 48 SER HB2 H -5.624 19.629 4.159 1.00 . A A . 48 SER HB2 1 1
3 8982 1 1 48 SER HB3 H -6.136 19.069 2.569 1.00 . A A . 48 SER HB3 1 1
3 8983 1 1 48 SER HG H -8.277 18.757 3.851 1.00 . A A . 48 SER HG 1 1
3 8984 1 1 48 SER N N -4.755 17.210 4.161 1.00 . A A . 48 SER N 1 1
3 8985 1 1 48 SER O O -6.518 16.588 1.914 1.00 . A A . 48 SER O 1 1
3 8986 1 1 48 SER OG O -7.641 19.493 3.883 1.00 . A A . 48 SER OG 1 1
3 8987 1 1 49 VAL C C -9.789 14.861 2.665 1.00 . A A . 49 VAL C 1 1
3 8988 1 1 49 VAL CA C -8.288 14.692 2.847 1.00 . A A . 49 VAL CA 1 1
3 8989 1 1 49 VAL CB C -8.002 13.326 3.503 1.00 . A A . 49 VAL CB 1 1
3 8990 1 1 49 VAL CG1 C -6.565 12.909 3.257 1.00 . A A . 49 VAL CG1 1 1
3 8991 1 1 49 VAL CG2 C -8.279 13.374 4.998 1.00 . A A . 49 VAL CG2 1 1
3 8992 1 1 49 VAL H H -8.012 15.910 4.554 1.00 . A A . 49 VAL H 1 1
3 8993 1 1 49 VAL HA H -7.816 14.701 1.875 1.00 . A A . 49 VAL HA 1 1
3 8994 1 1 49 VAL HB H -8.654 12.589 3.059 1.00 . A A . 49 VAL HB 1 1
3 8995 1 1 49 VAL HG11 H -5.900 13.651 3.672 1.00 . A A . 49 VAL HG11 1 1
3 8996 1 1 49 VAL HG12 H -6.392 12.822 2.195 1.00 . A A . 49 VAL HG12 1 1
3 8997 1 1 49 VAL HG13 H -6.381 11.956 3.731 1.00 . A A . 49 VAL HG13 1 1
3 8998 1 1 49 VAL HG21 H -7.644 14.119 5.456 1.00 . A A . 49 VAL HG21 1 1
3 8999 1 1 49 VAL HG22 H -8.070 12.408 5.434 1.00 . A A . 49 VAL HG22 1 1
3 9000 1 1 49 VAL HG23 H -9.314 13.630 5.165 1.00 . A A . 49 VAL HG23 1 1
3 9001 1 1 49 VAL N N -7.714 15.772 3.624 1.00 . A A . 49 VAL N 1 1
3 9002 1 1 49 VAL O O -10.515 15.160 3.613 1.00 . A A . 49 VAL O 1 1
3 9003 1 1 50 SER C C -12.075 13.372 0.530 1.00 . A A . 50 SER C 1 1
3 9004 1 1 50 SER CA C -11.665 14.703 1.145 1.00 . A A . 50 SER CA 1 1
3 9005 1 1 50 SER CB C -11.997 15.853 0.190 1.00 . A A . 50 SER CB 1 1
3 9006 1 1 50 SER H H -9.607 14.541 0.702 1.00 . A A . 50 SER H 1 1
3 9007 1 1 50 SER HA H -12.198 14.845 2.072 1.00 . A A . 50 SER HA 1 1
3 9008 1 1 50 SER HB2 H -11.532 15.670 -0.767 1.00 . A A . 50 SER HB2 1 1
3 9009 1 1 50 SER HB3 H -13.068 15.915 0.064 1.00 . A A . 50 SER HB3 1 1
3 9010 1 1 50 SER HG H -10.551 17.110 0.647 1.00 . A A . 50 SER HG 1 1
3 9011 1 1 50 SER N N -10.245 14.687 1.437 1.00 . A A . 50 SER N 1 1
3 9012 1 1 50 SER O O -11.991 13.184 -0.680 1.00 . A A . 50 SER O 1 1
3 9013 1 1 50 SER OG O -11.525 17.092 0.698 1.00 . A A . 50 SER OG 1 1
3 9014 1 1 51 TYR C C -14.405 10.937 1.080 1.00 . A A . 51 TYR C 1 1
3 9015 1 1 51 TYR CA C -12.898 11.117 0.936 1.00 . A A . 51 TYR CA 1 1
3 9016 1 1 51 TYR CB C -12.173 10.056 1.768 1.00 . A A . 51 TYR CB 1 1
3 9017 1 1 51 TYR CD1 C -13.217 10.270 4.066 1.00 . A A . 51 TYR CD1 1 1
3 9018 1 1 51 TYR CD2 C -10.939 10.915 3.795 1.00 . A A . 51 TYR CD2 1 1
3 9019 1 1 51 TYR CE1 C -13.161 10.626 5.400 1.00 . A A . 51 TYR CE1 1 1
3 9020 1 1 51 TYR CE2 C -10.877 11.265 5.128 1.00 . A A . 51 TYR CE2 1 1
3 9021 1 1 51 TYR CG C -12.107 10.408 3.239 1.00 . A A . 51 TYR CG 1 1
3 9022 1 1 51 TYR CZ C -11.988 11.122 5.926 1.00 . A A . 51 TYR CZ 1 1
3 9023 1 1 51 TYR H H -12.440 12.614 2.349 1.00 . A A . 51 TYR H 1 1
3 9024 1 1 51 TYR HA H -12.624 11.004 -0.102 1.00 . A A . 51 TYR HA 1 1
3 9025 1 1 51 TYR HB2 H -12.691 9.114 1.671 1.00 . A A . 51 TYR HB2 1 1
3 9026 1 1 51 TYR HB3 H -11.161 9.947 1.404 1.00 . A A . 51 TYR HB3 1 1
3 9027 1 1 51 TYR HD1 H -14.133 9.878 3.651 1.00 . A A . 51 TYR HD1 1 1
3 9028 1 1 51 TYR HD2 H -10.067 11.027 3.168 1.00 . A A . 51 TYR HD2 1 1
3 9029 1 1 51 TYR HE1 H -14.033 10.509 6.026 1.00 . A A . 51 TYR HE1 1 1
3 9030 1 1 51 TYR HE2 H -9.959 11.653 5.540 1.00 . A A . 51 TYR HE2 1 1
3 9031 1 1 51 TYR HH H -12.317 10.784 7.801 1.00 . A A . 51 TYR HH 1 1
3 9032 1 1 51 TYR N N -12.476 12.440 1.377 1.00 . A A . 51 TYR N 1 1
3 9033 1 1 51 TYR O O -14.947 9.894 0.718 1.00 . A A . 51 TYR O 1 1
3 9034 1 1 51 TYR OH O -11.925 11.486 7.253 1.00 . A A . 51 TYR OH 1 1
3 9035 1 1 52 ASP C C -17.283 11.924 0.553 1.00 . A A . 52 ASP C 1 1
3 9036 1 1 52 ASP CA C -16.513 11.854 1.861 1.00 . A A . 52 ASP CA 1 1
3 9037 1 1 52 ASP CB C -16.987 12.964 2.802 1.00 . A A . 52 ASP CB 1 1
3 9038 1 1 52 ASP CG C -16.329 12.914 4.166 1.00 . A A . 52 ASP CG 1 1
3 9039 1 1 52 ASP H H -14.603 12.787 1.824 1.00 . A A . 52 ASP H 1 1
3 9040 1 1 52 ASP HA H -16.704 10.896 2.322 1.00 . A A . 52 ASP HA 1 1
3 9041 1 1 52 ASP HB2 H -16.764 13.921 2.355 1.00 . A A . 52 ASP HB2 1 1
3 9042 1 1 52 ASP HB3 H -18.056 12.877 2.936 1.00 . A A . 52 ASP HB3 1 1
3 9043 1 1 52 ASP N N -15.079 11.949 1.608 1.00 . A A . 52 ASP N 1 1
3 9044 1 1 52 ASP O O -18.359 11.342 0.418 1.00 . A A . 52 ASP O 1 1
3 9045 1 1 52 ASP OD1 O -16.625 11.987 4.951 1.00 . A A . 52 ASP OD1 1 1
3 9046 1 1 52 ASP OD2 O -15.525 13.818 4.473 1.00 . A A . 52 ASP OD2 1 1
3 9047 1 1 53 GLN C C -17.084 11.483 -2.537 1.00 . A A . 53 GLN C 1 1
3 9048 1 1 53 GLN CA C -17.312 12.759 -1.734 1.00 . A A . 53 GLN CA 1 1
3 9049 1 1 53 GLN CB C -16.706 13.947 -2.478 1.00 . A A . 53 GLN CB 1 1
3 9050 1 1 53 GLN CD C -16.128 16.411 -2.433 1.00 . A A . 53 GLN CD 1 1
3 9051 1 1 53 GLN CG C -16.921 15.286 -1.789 1.00 . A A . 53 GLN CG 1 1
3 9052 1 1 53 GLN H H -15.876 13.108 -0.224 1.00 . A A . 53 GLN H 1 1
3 9053 1 1 53 GLN HA H -18.373 12.918 -1.614 1.00 . A A . 53 GLN HA 1 1
3 9054 1 1 53 GLN HB2 H -15.644 13.786 -2.579 1.00 . A A . 53 GLN HB2 1 1
3 9055 1 1 53 GLN HB3 H -17.146 14.001 -3.463 1.00 . A A . 53 GLN HB3 1 1
3 9056 1 1 53 GLN HE21 H -14.655 15.154 -2.903 1.00 . A A . 53 GLN HE21 1 1
3 9057 1 1 53 GLN HE22 H -14.422 16.808 -3.380 1.00 . A A . 53 GLN HE22 1 1
3 9058 1 1 53 GLN HG2 H -17.970 15.535 -1.837 1.00 . A A . 53 GLN HG2 1 1
3 9059 1 1 53 GLN HG3 H -16.619 15.198 -0.757 1.00 . A A . 53 GLN HG3 1 1
3 9060 1 1 53 GLN N N -16.717 12.640 -0.411 1.00 . A A . 53 GLN N 1 1
3 9061 1 1 53 GLN NE2 N -14.953 16.090 -2.957 1.00 . A A . 53 GLN NE2 1 1
3 9062 1 1 53 GLN O O -17.811 11.195 -3.486 1.00 . A A . 53 GLN O 1 1
3 9063 1 1 53 GLN OE1 O -16.560 17.561 -2.441 1.00 . A A . 53 GLN OE1 1 1
3 9064 1 1 54 ALA C C -16.730 8.420 -2.703 1.00 . A A . 54 ALA C 1 1
3 9065 1 1 54 ALA CA C -15.683 9.517 -2.850 1.00 . A A . 54 ALA CA 1 1
3 9066 1 1 54 ALA CB C -14.337 9.023 -2.343 1.00 . A A . 54 ALA CB 1 1
3 9067 1 1 54 ALA H H -15.580 10.976 -1.332 1.00 . A A . 54 ALA H 1 1
3 9068 1 1 54 ALA HA H -15.578 9.764 -3.894 1.00 . A A . 54 ALA HA 1 1
3 9069 1 1 54 ALA HB1 H -13.641 9.848 -2.318 1.00 . A A . 54 ALA HB1 1 1
3 9070 1 1 54 ALA HB2 H -13.964 8.255 -3.004 1.00 . A A . 54 ALA HB2 1 1
3 9071 1 1 54 ALA HB3 H -14.452 8.618 -1.348 1.00 . A A . 54 ALA HB3 1 1
3 9072 1 1 54 ALA N N -16.072 10.724 -2.138 1.00 . A A . 54 ALA N 1 1
3 9073 1 1 54 ALA O O -17.433 8.344 -1.692 1.00 . A A . 54 ALA O 1 1
3 9074 1 1 55 THR C C -17.125 5.227 -4.314 1.00 . A A . 55 THR C 1 1
3 9075 1 1 55 THR CA C -17.758 6.465 -3.697 1.00 . A A . 55 THR CA 1 1
3 9076 1 1 55 THR CB C -19.049 6.817 -4.458 1.00 . A A . 55 THR CB 1 1
3 9077 1 1 55 THR CG2 C -20.047 5.669 -4.409 1.00 . A A . 55 THR CG2 1 1
3 9078 1 1 55 THR H H -16.218 7.674 -4.478 1.00 . A A . 55 THR H 1 1
3 9079 1 1 55 THR HA H -18.013 6.255 -2.668 1.00 . A A . 55 THR HA 1 1
3 9080 1 1 55 THR HB H -18.797 7.014 -5.490 1.00 . A A . 55 THR HB 1 1
3 9081 1 1 55 THR HG1 H -19.742 7.873 -2.929 1.00 . A A . 55 THR HG1 1 1
3 9082 1 1 55 THR HG21 H -20.306 5.459 -3.382 1.00 . A A . 55 THR HG21 1 1
3 9083 1 1 55 THR HG22 H -19.605 4.790 -4.857 1.00 . A A . 55 THR HG22 1 1
3 9084 1 1 55 THR HG23 H -20.936 5.941 -4.958 1.00 . A A . 55 THR HG23 1 1
3 9085 1 1 55 THR N N -16.818 7.569 -3.709 1.00 . A A . 55 THR N 1 1
3 9086 1 1 55 THR O O -16.560 5.281 -5.405 1.00 . A A . 55 THR O 1 1
3 9087 1 1 55 THR OG1 O -19.643 7.994 -3.891 1.00 . A A . 55 THR OG1 1 1
3 9088 1 1 56 SER C C -17.584 2.278 -5.147 1.00 . A A . 56 SER C 1 1
3 9089 1 1 56 SER CA C -16.669 2.863 -4.072 1.00 . A A . 56 SER CA 1 1
3 9090 1 1 56 SER CB C -16.531 1.893 -2.897 1.00 . A A . 56 SER CB 1 1
3 9091 1 1 56 SER H H -17.644 4.155 -2.720 1.00 . A A . 56 SER H 1 1
3 9092 1 1 56 SER HA H -15.694 3.049 -4.497 1.00 . A A . 56 SER HA 1 1
3 9093 1 1 56 SER HB2 H -17.511 1.660 -2.508 1.00 . A A . 56 SER HB2 1 1
3 9094 1 1 56 SER HB3 H -16.054 0.986 -3.236 1.00 . A A . 56 SER HB3 1 1
3 9095 1 1 56 SER HG H -16.330 2.805 -1.162 1.00 . A A . 56 SER HG 1 1
3 9096 1 1 56 SER N N -17.203 4.123 -3.597 1.00 . A A . 56 SER N 1 1
3 9097 1 1 56 SER O O -18.802 2.476 -5.114 1.00 . A A . 56 SER O 1 1
3 9098 1 1 56 SER OG O -15.750 2.458 -1.854 1.00 . A A . 56 SER OG 1 1
3 9099 1 1 57 LEU C C -17.683 -0.553 -7.132 1.00 . A A . 57 LEU C 1 1
3 9100 1 1 57 LEU CA C -17.753 0.967 -7.193 1.00 . A A . 57 LEU CA 1 1
3 9101 1 1 57 LEU CB C -17.222 1.445 -8.548 1.00 . A A . 57 LEU CB 1 1
3 9102 1 1 57 LEU CD1 C -16.758 3.285 -10.169 1.00 . A A . 57 LEU CD1 1 1
3 9103 1 1 57 LEU CD2 C -18.842 3.343 -8.785 1.00 . A A . 57 LEU CD2 1 1
3 9104 1 1 57 LEU CG C -17.374 2.939 -8.825 1.00 . A A . 57 LEU CG 1 1
3 9105 1 1 57 LEU H H -16.021 1.435 -6.064 1.00 . A A . 57 LEU H 1 1
3 9106 1 1 57 LEU HA H -18.782 1.272 -7.091 1.00 . A A . 57 LEU HA 1 1
3 9107 1 1 57 LEU HB2 H -16.172 1.197 -8.606 1.00 . A A . 57 LEU HB2 1 1
3 9108 1 1 57 LEU HB3 H -17.744 0.905 -9.325 1.00 . A A . 57 LEU HB3 1 1
3 9109 1 1 57 LEU HD11 H -15.709 3.028 -10.163 1.00 . A A . 57 LEU HD11 1 1
3 9110 1 1 57 LEU HD12 H -16.868 4.343 -10.355 1.00 . A A . 57 LEU HD12 1 1
3 9111 1 1 57 LEU HD13 H -17.259 2.728 -10.949 1.00 . A A . 57 LEU HD13 1 1
3 9112 1 1 57 LEU HD21 H -19.234 3.181 -7.792 1.00 . A A . 57 LEU HD21 1 1
3 9113 1 1 57 LEU HD22 H -19.397 2.747 -9.492 1.00 . A A . 57 LEU HD22 1 1
3 9114 1 1 57 LEU HD23 H -18.936 4.387 -9.042 1.00 . A A . 57 LEU HD23 1 1
3 9115 1 1 57 LEU HG H -16.849 3.495 -8.061 1.00 . A A . 57 LEU HG 1 1
3 9116 1 1 57 LEU N N -16.995 1.569 -6.102 1.00 . A A . 57 LEU N 1 1
3 9117 1 1 57 LEU O O -18.712 -1.232 -7.147 1.00 . A A . 57 LEU O 1 1
3 9118 1 1 58 ARG C C -14.860 -2.876 -6.562 1.00 . A A . 58 ARG C 1 1
3 9119 1 1 58 ARG CA C -16.261 -2.524 -7.039 1.00 . A A . 58 ARG CA 1 1
3 9120 1 1 58 ARG CB C -16.492 -3.120 -8.430 1.00 . A A . 58 ARG CB 1 1
3 9121 1 1 58 ARG CD C -15.738 -3.313 -10.817 1.00 . A A . 58 ARG CD 1 1
3 9122 1 1 58 ARG CG C -15.532 -2.603 -9.490 1.00 . A A . 58 ARG CG 1 1
3 9123 1 1 58 ARG CZ C -17.686 -4.021 -12.160 1.00 . A A . 58 ARG CZ 1 1
3 9124 1 1 58 ARG H H -15.697 -0.480 -7.000 1.00 . A A . 58 ARG H 1 1
3 9125 1 1 58 ARG HA H -16.976 -2.951 -6.354 1.00 . A A . 58 ARG HA 1 1
3 9126 1 1 58 ARG HB2 H -16.383 -4.194 -8.372 1.00 . A A . 58 ARG HB2 1 1
3 9127 1 1 58 ARG HB3 H -17.498 -2.887 -8.745 1.00 . A A . 58 ARG HB3 1 1
3 9128 1 1 58 ARG HD2 H -15.060 -2.894 -11.545 1.00 . A A . 58 ARG HD2 1 1
3 9129 1 1 58 ARG HD3 H -15.520 -4.363 -10.687 1.00 . A A . 58 ARG HD3 1 1
3 9130 1 1 58 ARG HE H -17.626 -2.388 -10.986 1.00 . A A . 58 ARG HE 1 1
3 9131 1 1 58 ARG HG2 H -15.701 -1.546 -9.628 1.00 . A A . 58 ARG HG2 1 1
3 9132 1 1 58 ARG HG3 H -14.517 -2.769 -9.155 1.00 . A A . 58 ARG HG3 1 1
3 9133 1 1 58 ARG HH11 H -16.062 -5.243 -12.306 1.00 . A A . 58 ARG HH11 1 1
3 9134 1 1 58 ARG HH12 H -17.453 -5.727 -13.244 1.00 . A A . 58 ARG HH12 1 1
3 9135 1 1 58 ARG HH21 H -19.448 -3.008 -12.232 1.00 . A A . 58 ARG HH21 1 1
3 9136 1 1 58 ARG HH22 H -19.372 -4.457 -13.210 1.00 . A A . 58 ARG HH22 1 1
3 9137 1 1 58 ARG N N -16.468 -1.082 -7.057 1.00 . A A . 58 ARG N 1 1
3 9138 1 1 58 ARG NE N -17.107 -3.171 -11.310 1.00 . A A . 58 ARG NE 1 1
3 9139 1 1 58 ARG NH1 N -17.016 -5.078 -12.605 1.00 . A A . 58 ARG NH1 1 1
3 9140 1 1 58 ARG NH2 N -18.931 -3.812 -12.564 1.00 . A A . 58 ARG NH2 1 1
3 9141 1 1 58 ARG O O -13.973 -2.022 -6.517 1.00 . A A . 58 ARG O 1 1
3 9142 1 1 59 ILE C C -13.008 -5.865 -6.613 1.00 . A A . 59 ILE C 1 1
3 9143 1 1 59 ILE CA C -13.385 -4.641 -5.779 1.00 . A A . 59 ILE CA 1 1
3 9144 1 1 59 ILE CB C -13.389 -4.981 -4.268 1.00 . A A . 59 ILE CB 1 1
3 9145 1 1 59 ILE CD1 C -11.900 -5.712 -2.328 1.00 . A A . 59 ILE CD1 1 1
3 9146 1 1 59 ILE CG1 C -12.017 -5.501 -3.825 1.00 . A A . 59 ILE CG1 1 1
3 9147 1 1 59 ILE CG2 C -14.482 -5.991 -3.941 1.00 . A A . 59 ILE CG2 1 1
3 9148 1 1 59 ILE H H -15.437 -4.764 -6.248 1.00 . A A . 59 ILE H 1 1
3 9149 1 1 59 ILE HA H -12.654 -3.864 -5.953 1.00 . A A . 59 ILE HA 1 1
3 9150 1 1 59 ILE HB H -13.608 -4.074 -3.725 1.00 . A A . 59 ILE HB 1 1
3 9151 1 1 59 ILE HD11 H -12.100 -4.784 -1.815 1.00 . A A . 59 ILE HD11 1 1
3 9152 1 1 59 ILE HD12 H -10.901 -6.049 -2.089 1.00 . A A . 59 ILE HD12 1 1
3 9153 1 1 59 ILE HD13 H -12.616 -6.456 -2.013 1.00 . A A . 59 ILE HD13 1 1
3 9154 1 1 59 ILE HG12 H -11.826 -6.448 -4.307 1.00 . A A . 59 ILE HG12 1 1
3 9155 1 1 59 ILE HG13 H -11.259 -4.792 -4.121 1.00 . A A . 59 ILE HG13 1 1
3 9156 1 1 59 ILE HG21 H -15.447 -5.568 -4.182 1.00 . A A . 59 ILE HG21 1 1
3 9157 1 1 59 ILE HG22 H -14.448 -6.233 -2.890 1.00 . A A . 59 ILE HG22 1 1
3 9158 1 1 59 ILE HG23 H -14.328 -6.888 -4.522 1.00 . A A . 59 ILE HG23 1 1
3 9159 1 1 59 ILE N N -14.675 -4.138 -6.211 1.00 . A A . 59 ILE N 1 1
3 9160 1 1 59 ILE O O -13.858 -6.701 -6.927 1.00 . A A . 59 ILE O 1 1
3 9161 1 1 60 LEU C C -10.101 -7.759 -7.280 1.00 . A A . 60 LEU C 1 1
3 9162 1 1 60 LEU CA C -11.286 -7.011 -7.878 1.00 . A A . 60 LEU CA 1 1
3 9163 1 1 60 LEU CB C -10.885 -6.410 -9.229 1.00 . A A . 60 LEU CB 1 1
3 9164 1 1 60 LEU CD1 C -11.097 -8.450 -10.683 1.00 . A A . 60 LEU CD1 1 1
3 9165 1 1 60 LEU CD2 C -9.573 -6.589 -11.357 1.00 . A A . 60 LEU CD2 1 1
3 9166 1 1 60 LEU CG C -10.161 -7.361 -10.188 1.00 . A A . 60 LEU CG 1 1
3 9167 1 1 60 LEU H H -11.099 -5.291 -6.667 1.00 . A A . 60 LEU H 1 1
3 9168 1 1 60 LEU HA H -12.101 -7.702 -8.027 1.00 . A A . 60 LEU HA 1 1
3 9169 1 1 60 LEU HB2 H -11.779 -6.054 -9.716 1.00 . A A . 60 LEU HB2 1 1
3 9170 1 1 60 LEU HB3 H -10.238 -5.565 -9.042 1.00 . A A . 60 LEU HB3 1 1
3 9171 1 1 60 LEU HD11 H -10.550 -9.137 -11.312 1.00 . A A . 60 LEU HD11 1 1
3 9172 1 1 60 LEU HD12 H -11.899 -8.003 -11.251 1.00 . A A . 60 LEU HD12 1 1
3 9173 1 1 60 LEU HD13 H -11.509 -8.983 -9.839 1.00 . A A . 60 LEU HD13 1 1
3 9174 1 1 60 LEU HD21 H -8.878 -5.849 -10.988 1.00 . A A . 60 LEU HD21 1 1
3 9175 1 1 60 LEU HD22 H -10.367 -6.098 -11.901 1.00 . A A . 60 LEU HD22 1 1
3 9176 1 1 60 LEU HD23 H -9.055 -7.272 -12.014 1.00 . A A . 60 LEU HD23 1 1
3 9177 1 1 60 LEU HG H -9.347 -7.839 -9.662 1.00 . A A . 60 LEU HG 1 1
3 9178 1 1 60 LEU N N -11.746 -5.953 -6.992 1.00 . A A . 60 LEU N 1 1
3 9179 1 1 60 LEU O O -9.194 -7.148 -6.715 1.00 . A A . 60 LEU O 1 1
3 9180 1 1 61 ASN C C -8.153 -10.102 -8.335 1.00 . A A . 61 ASN C 1 1
3 9181 1 1 61 ASN CA C -8.971 -9.899 -7.071 1.00 . A A . 61 ASN CA 1 1
3 9182 1 1 61 ASN CB C -9.421 -11.260 -6.508 1.00 . A A . 61 ASN CB 1 1
3 9183 1 1 61 ASN CG C -8.268 -12.173 -6.098 1.00 . A A . 61 ASN CG 1 1
3 9184 1 1 61 ASN H H -10.942 -9.512 -7.728 1.00 . A A . 61 ASN H 1 1
3 9185 1 1 61 ASN HA H -8.375 -9.380 -6.335 1.00 . A A . 61 ASN HA 1 1
3 9186 1 1 61 ASN HB2 H -10.039 -11.091 -5.641 1.00 . A A . 61 ASN HB2 1 1
3 9187 1 1 61 ASN HB3 H -10.005 -11.769 -7.260 1.00 . A A . 61 ASN HB3 1 1
3 9188 1 1 61 ASN HD21 H -9.393 -12.975 -4.664 1.00 . A A . 61 ASN HD21 1 1
3 9189 1 1 61 ASN HD22 H -7.781 -13.603 -4.805 1.00 . A A . 61 ASN HD22 1 1
3 9190 1 1 61 ASN N N -10.125 -9.076 -7.400 1.00 . A A . 61 ASN N 1 1
3 9191 1 1 61 ASN ND2 N -8.501 -12.999 -5.088 1.00 . A A . 61 ASN ND2 1 1
3 9192 1 1 61 ASN O O -8.569 -10.833 -9.237 1.00 . A A . 61 ASN O 1 1
3 9193 1 1 61 ASN OD1 O -7.183 -12.144 -6.680 1.00 . A A . 61 ASN OD1 1 1
3 9194 1 1 62 ASN C C -4.898 -10.305 -9.322 1.00 . A A . 62 ASN C 1 1
3 9195 1 1 62 ASN CA C -6.193 -9.564 -9.624 1.00 . A A . 62 ASN CA 1 1
3 9196 1 1 62 ASN CB C -5.890 -8.173 -10.194 1.00 . A A . 62 ASN CB 1 1
3 9197 1 1 62 ASN CG C -5.184 -8.236 -11.539 1.00 . A A . 62 ASN CG 1 1
3 9198 1 1 62 ASN H H -6.654 -8.967 -7.639 1.00 . A A . 62 ASN H 1 1
3 9199 1 1 62 ASN HA H -6.757 -10.129 -10.352 1.00 . A A . 62 ASN HA 1 1
3 9200 1 1 62 ASN HB2 H -6.816 -7.634 -10.320 1.00 . A A . 62 ASN HB2 1 1
3 9201 1 1 62 ASN HB3 H -5.259 -7.637 -9.501 1.00 . A A . 62 ASN HB3 1 1
3 9202 1 1 62 ASN HD21 H -4.180 -6.572 -11.112 1.00 . A A . 62 ASN HD21 1 1
3 9203 1 1 62 ASN HD22 H -3.843 -7.283 -12.663 1.00 . A A . 62 ASN HD22 1 1
3 9204 1 1 62 ASN N N -6.997 -9.459 -8.419 1.00 . A A . 62 ASN N 1 1
3 9205 1 1 62 ASN ND2 N -4.318 -7.269 -11.796 1.00 . A A . 62 ASN ND2 1 1
3 9206 1 1 62 ASN O O -3.810 -9.733 -9.374 1.00 . A A . 62 ASN O 1 1
3 9207 1 1 62 ASN OD1 O -5.409 -9.150 -12.333 1.00 . A A . 62 ASN OD1 1 1
3 9208 1 1 63 GLY C C -3.022 -12.246 -7.723 1.00 . A A . 63 GLY C 1 1
3 9209 1 1 63 GLY CA C -3.960 -12.530 -8.885 1.00 . A A . 63 GLY CA 1 1
3 9210 1 1 63 GLY H H -5.989 -11.883 -8.884 1.00 . A A . 63 GLY H 1 1
3 9211 1 1 63 GLY HA2 H -4.370 -13.519 -8.752 1.00 . A A . 63 GLY HA2 1 1
3 9212 1 1 63 GLY HA3 H -3.384 -12.520 -9.799 1.00 . A A . 63 GLY HA3 1 1
3 9213 1 1 63 GLY N N -5.067 -11.590 -9.031 1.00 . A A . 63 GLY N 1 1
3 9214 1 1 63 GLY O O -2.824 -13.095 -6.859 1.00 . A A . 63 GLY O 1 1
3 9215 1 1 64 HIS C C -1.846 -9.768 -5.702 1.00 . A A . 64 HIS C 1 1
3 9216 1 1 64 HIS CA C -1.374 -10.725 -6.795 1.00 . A A . 64 HIS CA 1 1
3 9217 1 1 64 HIS CB C -0.227 -10.104 -7.596 1.00 . A A . 64 HIS CB 1 1
3 9218 1 1 64 HIS CD2 C 1.928 -10.843 -6.361 1.00 . A A . 64 HIS CD2 1 1
3 9219 1 1 64 HIS CE1 C 2.707 -8.860 -5.867 1.00 . A A . 64 HIS CE1 1 1
3 9220 1 1 64 HIS CG C 1.046 -9.932 -6.829 1.00 . A A . 64 HIS CG 1 1
3 9221 1 1 64 HIS H H -2.789 -10.375 -8.329 1.00 . A A . 64 HIS H 1 1
3 9222 1 1 64 HIS HA H -1.029 -11.638 -6.337 1.00 . A A . 64 HIS HA 1 1
3 9223 1 1 64 HIS HB2 H -0.013 -10.734 -8.446 1.00 . A A . 64 HIS HB2 1 1
3 9224 1 1 64 HIS HB3 H -0.534 -9.131 -7.950 1.00 . A A . 64 HIS HB3 1 1
3 9225 1 1 64 HIS HD1 H 1.143 -7.823 -6.704 1.00 . A A . 64 HIS HD1 1 1
3 9226 1 1 64 HIS HD2 H 1.842 -11.917 -6.438 1.00 . A A . 64 HIS HD2 1 1
3 9227 1 1 64 HIS HE1 H 3.338 -8.068 -5.489 1.00 . A A . 64 HIS HE1 1 1
3 9228 1 1 64 HIS HE2 H 3.792 -10.551 -5.426 1.00 . A A . 64 HIS HE2 1 1
3 9229 1 1 64 HIS N N -2.451 -11.059 -7.709 1.00 . A A . 64 HIS N 1 1
3 9230 1 1 64 HIS ND1 N 1.562 -8.699 -6.500 1.00 . A A . 64 HIS ND1 1 1
3 9231 1 1 64 HIS NE2 N 2.949 -10.151 -5.772 1.00 . A A . 64 HIS NE2 1 1
3 9232 1 1 64 HIS O O -1.240 -9.691 -4.637 1.00 . A A . 64 HIS O 1 1
3 9233 1 1 65 ALA C C -4.915 -7.758 -5.335 1.00 . A A . 65 ALA C 1 1
3 9234 1 1 65 ALA CA C -3.456 -8.071 -5.019 1.00 . A A . 65 ALA CA 1 1
3 9235 1 1 65 ALA CB C -2.622 -6.797 -5.048 1.00 . A A . 65 ALA CB 1 1
3 9236 1 1 65 ALA H H -3.374 -9.137 -6.837 1.00 . A A . 65 ALA H 1 1
3 9237 1 1 65 ALA HA H -3.389 -8.501 -4.030 1.00 . A A . 65 ALA HA 1 1
3 9238 1 1 65 ALA HB1 H -1.589 -7.038 -4.845 1.00 . A A . 65 ALA HB1 1 1
3 9239 1 1 65 ALA HB2 H -2.986 -6.111 -4.298 1.00 . A A . 65 ALA HB2 1 1
3 9240 1 1 65 ALA HB3 H -2.699 -6.339 -6.024 1.00 . A A . 65 ALA HB3 1 1
3 9241 1 1 65 ALA N N -2.923 -9.037 -5.974 1.00 . A A . 65 ALA N 1 1
3 9242 1 1 65 ALA O O -5.468 -8.261 -6.316 1.00 . A A . 65 ALA O 1 1
3 9243 1 1 66 PHE C C -7.030 -5.084 -5.111 1.00 . A A . 66 PHE C 1 1
3 9244 1 1 66 PHE CA C -6.926 -6.541 -4.689 1.00 . A A . 66 PHE CA 1 1
3 9245 1 1 66 PHE CB C -7.713 -6.751 -3.394 1.00 . A A . 66 PHE CB 1 1
3 9246 1 1 66 PHE CD1 C -6.939 -8.758 -2.120 1.00 . A A . 66 PHE CD1 1 1
3 9247 1 1 66 PHE CD2 C -8.881 -8.969 -3.483 1.00 . A A . 66 PHE CD2 1 1
3 9248 1 1 66 PHE CE1 C -7.051 -10.081 -1.748 1.00 . A A . 66 PHE CE1 1 1
3 9249 1 1 66 PHE CE2 C -8.999 -10.295 -3.114 1.00 . A A . 66 PHE CE2 1 1
3 9250 1 1 66 PHE CG C -7.850 -8.188 -2.990 1.00 . A A . 66 PHE CG 1 1
3 9251 1 1 66 PHE CZ C -8.124 -10.845 -2.239 1.00 . A A . 66 PHE CZ 1 1
3 9252 1 1 66 PHE H H -5.020 -6.503 -3.786 1.00 . A A . 66 PHE H 1 1
3 9253 1 1 66 PHE HA H -7.344 -7.164 -5.466 1.00 . A A . 66 PHE HA 1 1
3 9254 1 1 66 PHE HB2 H -7.218 -6.228 -2.591 1.00 . A A . 66 PHE HB2 1 1
3 9255 1 1 66 PHE HB3 H -8.709 -6.348 -3.521 1.00 . A A . 66 PHE HB3 1 1
3 9256 1 1 66 PHE HD1 H -6.132 -8.156 -1.729 1.00 . A A . 66 PHE HD1 1 1
3 9257 1 1 66 PHE HD2 H -9.598 -8.534 -4.163 1.00 . A A . 66 PHE HD2 1 1
3 9258 1 1 66 PHE HE1 H -6.332 -10.515 -1.069 1.00 . A A . 66 PHE HE1 1 1
3 9259 1 1 66 PHE HE2 H -9.808 -10.895 -3.504 1.00 . A A . 66 PHE HE2 1 1
3 9260 1 1 66 PHE HZ H -8.230 -11.879 -1.948 1.00 . A A . 66 PHE HZ 1 1
3 9261 1 1 66 PHE N N -5.528 -6.915 -4.514 1.00 . A A . 66 PHE N 1 1
3 9262 1 1 66 PHE O O -6.253 -4.247 -4.662 1.00 . A A . 66 PHE O 1 1
3 9263 1 1 67 ASN C C -9.600 -2.945 -6.127 1.00 . A A . 67 ASN C 1 1
3 9264 1 1 67 ASN CA C -8.185 -3.416 -6.434 1.00 . A A . 67 ASN CA 1 1
3 9265 1 1 67 ASN CB C -7.926 -3.306 -7.940 1.00 . A A . 67 ASN CB 1 1
3 9266 1 1 67 ASN CG C -6.496 -3.632 -8.333 1.00 . A A . 67 ASN CG 1 1
3 9267 1 1 67 ASN H H -8.562 -5.501 -6.321 1.00 . A A . 67 ASN H 1 1
3 9268 1 1 67 ASN HA H -7.486 -2.783 -5.909 1.00 . A A . 67 ASN HA 1 1
3 9269 1 1 67 ASN HB2 H -8.582 -3.987 -8.458 1.00 . A A . 67 ASN HB2 1 1
3 9270 1 1 67 ASN HB3 H -8.146 -2.295 -8.259 1.00 . A A . 67 ASN HB3 1 1
3 9271 1 1 67 ASN HD21 H -5.801 -2.947 -6.596 1.00 . A A . 67 ASN HD21 1 1
3 9272 1 1 67 ASN HD22 H -4.614 -3.558 -7.701 1.00 . A A . 67 ASN HD22 1 1
3 9273 1 1 67 ASN N N -7.984 -4.784 -5.976 1.00 . A A . 67 ASN N 1 1
3 9274 1 1 67 ASN ND2 N -5.541 -3.350 -7.456 1.00 . A A . 67 ASN ND2 1 1
3 9275 1 1 67 ASN O O -10.561 -3.413 -6.736 1.00 . A A . 67 ASN O 1 1
3 9276 1 1 67 ASN OD1 O -6.247 -4.139 -9.424 1.00 . A A . 67 ASN OD1 1 1
3 9277 1 1 68 VAL C C -11.126 -0.099 -5.603 1.00 . A A . 68 VAL C 1 1
3 9278 1 1 68 VAL CA C -11.012 -1.421 -4.860 1.00 . A A . 68 VAL CA 1 1
3 9279 1 1 68 VAL CB C -11.187 -1.159 -3.350 1.00 . A A . 68 VAL CB 1 1
3 9280 1 1 68 VAL CG1 C -12.602 -0.687 -3.050 1.00 . A A . 68 VAL CG1 1 1
3 9281 1 1 68 VAL CG2 C -10.852 -2.401 -2.545 1.00 . A A . 68 VAL CG2 1 1
3 9282 1 1 68 VAL H H -8.937 -1.789 -4.640 1.00 . A A . 68 VAL H 1 1
3 9283 1 1 68 VAL HA H -11.797 -2.086 -5.190 1.00 . A A . 68 VAL HA 1 1
3 9284 1 1 68 VAL HB H -10.504 -0.373 -3.061 1.00 . A A . 68 VAL HB 1 1
3 9285 1 1 68 VAL HG11 H -12.704 -0.504 -1.990 1.00 . A A . 68 VAL HG11 1 1
3 9286 1 1 68 VAL HG12 H -13.308 -1.446 -3.355 1.00 . A A . 68 VAL HG12 1 1
3 9287 1 1 68 VAL HG13 H -12.800 0.227 -3.592 1.00 . A A . 68 VAL HG13 1 1
3 9288 1 1 68 VAL HG21 H -10.979 -2.193 -1.492 1.00 . A A . 68 VAL HG21 1 1
3 9289 1 1 68 VAL HG22 H -9.829 -2.689 -2.733 1.00 . A A . 68 VAL HG22 1 1
3 9290 1 1 68 VAL HG23 H -11.510 -3.203 -2.835 1.00 . A A . 68 VAL HG23 1 1
3 9291 1 1 68 VAL N N -9.725 -2.042 -5.163 1.00 . A A . 68 VAL N 1 1
3 9292 1 1 68 VAL O O -10.398 0.843 -5.303 1.00 . A A . 68 VAL O 1 1
3 9293 1 1 69 GLU C C -13.206 2.110 -6.893 1.00 . A A . 69 GLU C 1 1
3 9294 1 1 69 GLU CA C -12.145 1.145 -7.415 1.00 . A A . 69 GLU CA 1 1
3 9295 1 1 69 GLU CB C -12.484 0.744 -8.851 1.00 . A A . 69 GLU CB 1 1
3 9296 1 1 69 GLU CD C -11.746 -0.400 -10.972 1.00 . A A . 69 GLU CD 1 1
3 9297 1 1 69 GLU CG C -11.418 -0.108 -9.523 1.00 . A A . 69 GLU CG 1 1
3 9298 1 1 69 GLU H H -12.627 -0.796 -6.720 1.00 . A A . 69 GLU H 1 1
3 9299 1 1 69 GLU HA H -11.189 1.648 -7.411 1.00 . A A . 69 GLU HA 1 1
3 9300 1 1 69 GLU HB2 H -13.407 0.185 -8.846 1.00 . A A . 69 GLU HB2 1 1
3 9301 1 1 69 GLU HB3 H -12.620 1.639 -9.438 1.00 . A A . 69 GLU HB3 1 1
3 9302 1 1 69 GLU HG2 H -10.475 0.415 -9.479 1.00 . A A . 69 GLU HG2 1 1
3 9303 1 1 69 GLU HG3 H -11.335 -1.046 -8.990 1.00 . A A . 69 GLU HG3 1 1
3 9304 1 1 69 GLU N N -12.023 -0.035 -6.571 1.00 . A A . 69 GLU N 1 1
3 9305 1 1 69 GLU O O -14.320 1.707 -6.557 1.00 . A A . 69 GLU O 1 1
3 9306 1 1 69 GLU OE1 O -11.218 0.301 -11.859 1.00 . A A . 69 GLU OE1 1 1
3 9307 1 1 69 GLU OE2 O -12.527 -1.338 -11.234 1.00 . A A . 69 GLU OE2 1 1
3 9308 1 1 70 PHE C C -14.099 5.218 -7.784 1.00 . A A . 70 PHE C 1 1
3 9309 1 1 70 PHE CA C -13.758 4.462 -6.508 1.00 . A A . 70 PHE CA 1 1
3 9310 1 1 70 PHE CB C -13.131 5.434 -5.500 1.00 . A A . 70 PHE CB 1 1
3 9311 1 1 70 PHE CD1 C -13.760 5.294 -3.081 1.00 . A A . 70 PHE CD1 1 1
3 9312 1 1 70 PHE CD2 C -11.974 3.924 -3.863 1.00 . A A . 70 PHE CD2 1 1
3 9313 1 1 70 PHE CE1 C -13.600 4.786 -1.807 1.00 . A A . 70 PHE CE1 1 1
3 9314 1 1 70 PHE CE2 C -11.808 3.411 -2.593 1.00 . A A . 70 PHE CE2 1 1
3 9315 1 1 70 PHE CG C -12.951 4.870 -4.121 1.00 . A A . 70 PHE CG 1 1
3 9316 1 1 70 PHE CZ C -12.622 3.842 -1.562 1.00 . A A . 70 PHE CZ 1 1
3 9317 1 1 70 PHE H H -11.889 3.600 -6.987 1.00 . A A . 70 PHE H 1 1
3 9318 1 1 70 PHE HA H -14.656 4.036 -6.089 1.00 . A A . 70 PHE HA 1 1
3 9319 1 1 70 PHE HB2 H -12.158 5.735 -5.861 1.00 . A A . 70 PHE HB2 1 1
3 9320 1 1 70 PHE HB3 H -13.760 6.309 -5.422 1.00 . A A . 70 PHE HB3 1 1
3 9321 1 1 70 PHE HD1 H -14.527 6.030 -3.272 1.00 . A A . 70 PHE HD1 1 1
3 9322 1 1 70 PHE HD2 H -11.337 3.586 -4.667 1.00 . A A . 70 PHE HD2 1 1
3 9323 1 1 70 PHE HE1 H -14.237 5.124 -1.005 1.00 . A A . 70 PHE HE1 1 1
3 9324 1 1 70 PHE HE2 H -11.044 2.673 -2.406 1.00 . A A . 70 PHE HE2 1 1
3 9325 1 1 70 PHE HZ H -12.492 3.442 -0.566 1.00 . A A . 70 PHE HZ 1 1
3 9326 1 1 70 PHE N N -12.833 3.380 -6.823 1.00 . A A . 70 PHE N 1 1
3 9327 1 1 70 PHE O O -13.345 5.162 -8.758 1.00 . A A . 70 PHE O 1 1
3 9328 1 1 71 ASP C C -15.065 8.130 -8.790 1.00 . A A . 71 ASP C 1 1
3 9329 1 1 71 ASP CA C -15.598 6.713 -8.950 1.00 . A A . 71 ASP CA 1 1
3 9330 1 1 71 ASP CB C -17.122 6.718 -9.176 1.00 . A A . 71 ASP CB 1 1
3 9331 1 1 71 ASP CG C -17.884 7.697 -8.300 1.00 . A A . 71 ASP CG 1 1
3 9332 1 1 71 ASP H H -15.817 5.891 -7.006 1.00 . A A . 71 ASP H 1 1
3 9333 1 1 71 ASP HA H -15.120 6.269 -9.812 1.00 . A A . 71 ASP HA 1 1
3 9334 1 1 71 ASP HB2 H -17.320 6.972 -10.205 1.00 . A A . 71 ASP HB2 1 1
3 9335 1 1 71 ASP HB3 H -17.502 5.727 -8.982 1.00 . A A . 71 ASP HB3 1 1
3 9336 1 1 71 ASP N N -15.227 5.912 -7.793 1.00 . A A . 71 ASP N 1 1
3 9337 1 1 71 ASP O O -15.306 8.792 -7.777 1.00 . A A . 71 ASP O 1 1
3 9338 1 1 71 ASP OD1 O -18.046 7.430 -7.097 1.00 . A A . 71 ASP OD1 1 1
3 9339 1 1 71 ASP OD2 O -18.356 8.728 -8.827 1.00 . A A . 71 ASP OD2 1 1
3 9340 1 1 72 ASP C C -13.529 10.433 -11.169 1.00 . A A . 72 ASP C 1 1
3 9341 1 1 72 ASP CA C -13.746 9.916 -9.751 1.00 . A A . 72 ASP CA 1 1
3 9342 1 1 72 ASP CB C -12.425 9.931 -8.966 1.00 . A A . 72 ASP CB 1 1
3 9343 1 1 72 ASP CG C -12.052 11.322 -8.474 1.00 . A A . 72 ASP CG 1 1
3 9344 1 1 72 ASP H H -14.162 8.002 -10.560 1.00 . A A . 72 ASP H 1 1
3 9345 1 1 72 ASP HA H -14.454 10.561 -9.254 1.00 . A A . 72 ASP HA 1 1
3 9346 1 1 72 ASP HB2 H -12.517 9.281 -8.109 1.00 . A A . 72 ASP HB2 1 1
3 9347 1 1 72 ASP HB3 H -11.632 9.569 -9.603 1.00 . A A . 72 ASP HB3 1 1
3 9348 1 1 72 ASP N N -14.317 8.579 -9.783 1.00 . A A . 72 ASP N 1 1
3 9349 1 1 72 ASP O O -12.402 10.629 -11.614 1.00 . A A . 72 ASP O 1 1
3 9350 1 1 72 ASP OD1 O -11.706 12.184 -9.313 1.00 . A A . 72 ASP OD1 1 1
3 9351 1 1 72 ASP OD2 O -12.095 11.560 -7.249 1.00 . A A . 72 ASP OD2 1 1
3 9352 1 1 73 SER C C -14.557 12.827 -12.881 1.00 . A A . 73 SER C 1 1
3 9353 1 1 73 SER CA C -14.614 11.325 -13.165 1.00 . A A . 73 SER CA 1 1
3 9354 1 1 73 SER CB C -15.862 10.973 -13.980 1.00 . A A . 73 SER CB 1 1
3 9355 1 1 73 SER H H -15.462 10.164 -11.601 1.00 . A A . 73 SER H 1 1
3 9356 1 1 73 SER HA H -13.730 11.034 -13.713 1.00 . A A . 73 SER HA 1 1
3 9357 1 1 73 SER HB2 H -15.948 9.899 -14.052 1.00 . A A . 73 SER HB2 1 1
3 9358 1 1 73 SER HB3 H -16.735 11.369 -13.480 1.00 . A A . 73 SER HB3 1 1
3 9359 1 1 73 SER HG H -14.881 11.503 -15.603 1.00 . A A . 73 SER HG 1 1
3 9360 1 1 73 SER N N -14.624 10.599 -11.897 1.00 . A A . 73 SER N 1 1
3 9361 1 1 73 SER O O -14.558 13.665 -13.786 1.00 . A A . 73 SER O 1 1
3 9362 1 1 73 SER OG O -15.805 11.512 -15.290 1.00 . A A . 73 SER OG 1 1
3 9363 1 1 74 GLN C C -14.000 14.397 -9.646 1.00 . A A . 74 GLN C 1 1
3 9364 1 1 74 GLN CA C -14.490 14.484 -11.081 1.00 . A A . 74 GLN CA 1 1
3 9365 1 1 74 GLN CB C -15.891 15.115 -11.153 1.00 . A A . 74 GLN CB 1 1
3 9366 1 1 74 GLN CD C -17.315 13.082 -10.578 1.00 . A A . 74 GLN CD 1 1
3 9367 1 1 74 GLN CG C -16.933 14.506 -10.217 1.00 . A A . 74 GLN CG 1 1
3 9368 1 1 74 GLN H H -14.388 12.403 -10.953 1.00 . A A . 74 GLN H 1 1
3 9369 1 1 74 GLN HA H -13.792 15.068 -11.663 1.00 . A A . 74 GLN HA 1 1
3 9370 1 1 74 GLN HB2 H -15.806 16.164 -10.916 1.00 . A A . 74 GLN HB2 1 1
3 9371 1 1 74 GLN HB3 H -16.256 15.019 -12.164 1.00 . A A . 74 GLN HB3 1 1
3 9372 1 1 74 GLN HE21 H -15.960 12.367 -9.315 1.00 . A A . 74 GLN HE21 1 1
3 9373 1 1 74 GLN HE22 H -16.878 11.180 -10.193 1.00 . A A . 74 GLN HE22 1 1
3 9374 1 1 74 GLN HG2 H -16.532 14.505 -9.214 1.00 . A A . 74 GLN HG2 1 1
3 9375 1 1 74 GLN HG3 H -17.822 15.119 -10.246 1.00 . A A . 74 GLN HG3 1 1
3 9376 1 1 74 GLN N N -14.492 13.134 -11.598 1.00 . A A . 74 GLN N 1 1
3 9377 1 1 74 GLN NE2 N -16.654 12.115 -9.966 1.00 . A A . 74 GLN NE2 1 1
3 9378 1 1 74 GLN O O -14.360 13.454 -8.944 1.00 . A A . 74 GLN O 1 1
3 9379 1 1 74 GLN OE1 O -18.213 12.855 -11.385 1.00 . A A . 74 GLN OE1 1 1
3 9380 1 1 75 ASP C C -13.358 15.012 -6.763 1.00 . A A . 75 ASP C 1 1
3 9381 1 1 75 ASP CA C -12.443 15.272 -7.963 1.00 . A A . 75 ASP CA 1 1
3 9382 1 1 75 ASP CB C -11.595 16.536 -7.741 1.00 . A A . 75 ASP CB 1 1
3 9383 1 1 75 ASP CG C -12.397 17.825 -7.749 1.00 . A A . 75 ASP CG 1 1
3 9384 1 1 75 ASP H H -13.061 16.154 -9.793 1.00 . A A . 75 ASP H 1 1
3 9385 1 1 75 ASP HA H -11.769 14.431 -8.051 1.00 . A A . 75 ASP HA 1 1
3 9386 1 1 75 ASP HB2 H -11.097 16.459 -6.787 1.00 . A A . 75 ASP HB2 1 1
3 9387 1 1 75 ASP HB3 H -10.849 16.596 -8.520 1.00 . A A . 75 ASP HB3 1 1
3 9388 1 1 75 ASP N N -13.178 15.357 -9.231 1.00 . A A . 75 ASP N 1 1
3 9389 1 1 75 ASP O O -13.915 15.931 -6.163 1.00 . A A . 75 ASP O 1 1
3 9390 1 1 75 ASP OD1 O -12.602 18.412 -6.668 1.00 . A A . 75 ASP OD1 1 1
3 9391 1 1 75 ASP OD2 O -12.812 18.272 -8.840 1.00 . A A . 75 ASP OD2 1 1
3 9392 1 1 76 LYS C C -13.407 12.995 -4.105 1.00 . A A . 76 LYS C 1 1
3 9393 1 1 76 LYS CA C -14.303 13.317 -5.288 1.00 . A A . 76 LYS CA 1 1
3 9394 1 1 76 LYS CB C -15.133 12.083 -5.647 1.00 . A A . 76 LYS CB 1 1
3 9395 1 1 76 LYS CD C -17.378 13.137 -6.044 1.00 . A A . 76 LYS CD 1 1
3 9396 1 1 76 LYS CE C -18.497 13.348 -7.045 1.00 . A A . 76 LYS CE 1 1
3 9397 1 1 76 LYS CG C -16.232 12.354 -6.657 1.00 . A A . 76 LYS CG 1 1
3 9398 1 1 76 LYS H H -13.059 13.046 -6.978 1.00 . A A . 76 LYS H 1 1
3 9399 1 1 76 LYS HA H -14.964 14.127 -5.021 1.00 . A A . 76 LYS HA 1 1
3 9400 1 1 76 LYS HB2 H -14.477 11.331 -6.060 1.00 . A A . 76 LYS HB2 1 1
3 9401 1 1 76 LYS HB3 H -15.587 11.697 -4.749 1.00 . A A . 76 LYS HB3 1 1
3 9402 1 1 76 LYS HD2 H -17.764 12.591 -5.196 1.00 . A A . 76 LYS HD2 1 1
3 9403 1 1 76 LYS HD3 H -17.010 14.099 -5.719 1.00 . A A . 76 LYS HD3 1 1
3 9404 1 1 76 LYS HE2 H -18.154 14.023 -7.815 1.00 . A A . 76 LYS HE2 1 1
3 9405 1 1 76 LYS HE3 H -18.751 12.397 -7.489 1.00 . A A . 76 LYS HE3 1 1
3 9406 1 1 76 LYS HG2 H -15.820 12.925 -7.475 1.00 . A A . 76 LYS HG2 1 1
3 9407 1 1 76 LYS HG3 H -16.609 11.410 -7.027 1.00 . A A . 76 LYS HG3 1 1
3 9408 1 1 76 LYS HZ1 H -19.465 14.784 -5.873 1.00 . A A . 76 LYS HZ1 1 1
3 9409 1 1 76 LYS HZ2 H -20.134 13.227 -5.753 1.00 . A A . 76 LYS HZ2 1 1
3 9410 1 1 76 LYS HZ3 H -20.414 14.168 -7.139 1.00 . A A . 76 LYS HZ3 1 1
3 9411 1 1 76 LYS N N -13.501 13.739 -6.425 1.00 . A A . 76 LYS N 1 1
3 9412 1 1 76 LYS NZ N -19.710 13.922 -6.410 1.00 . A A . 76 LYS NZ 1 1
3 9413 1 1 76 LYS O O -13.661 13.435 -2.982 1.00 . A A . 76 LYS O 1 1
3 9414 1 1 77 ALA C C -10.132 12.602 -3.455 1.00 . A A . 77 ALA C 1 1
3 9415 1 1 77 ALA CA C -11.431 11.823 -3.332 1.00 . A A . 77 ALA CA 1 1
3 9416 1 1 77 ALA CB C -11.173 10.332 -3.411 1.00 . A A . 77 ALA CB 1 1
3 9417 1 1 77 ALA H H -12.199 11.944 -5.298 1.00 . A A . 77 ALA H 1 1
3 9418 1 1 77 ALA HA H -11.884 12.040 -2.374 1.00 . A A . 77 ALA HA 1 1
3 9419 1 1 77 ALA HB1 H -10.625 10.018 -2.536 1.00 . A A . 77 ALA HB1 1 1
3 9420 1 1 77 ALA HB2 H -10.594 10.113 -4.295 1.00 . A A . 77 ALA HB2 1 1
3 9421 1 1 77 ALA HB3 H -12.112 9.804 -3.457 1.00 . A A . 77 ALA HB3 1 1
3 9422 1 1 77 ALA N N -12.360 12.229 -4.368 1.00 . A A . 77 ALA N 1 1
3 9423 1 1 77 ALA O O -9.264 12.262 -4.257 1.00 . A A . 77 ALA O 1 1
3 9424 1 1 78 VAL C C -7.886 14.417 -1.635 1.00 . A A . 78 VAL C 1 1
3 9425 1 1 78 VAL CA C -8.889 14.565 -2.776 1.00 . A A . 78 VAL CA 1 1
3 9426 1 1 78 VAL CB C -9.400 16.022 -2.823 1.00 . A A . 78 VAL CB 1 1
3 9427 1 1 78 VAL CG1 C -8.252 16.991 -3.056 1.00 . A A . 78 VAL CG1 1 1
3 9428 1 1 78 VAL CG2 C -10.467 16.184 -3.897 1.00 . A A . 78 VAL CG2 1 1
3 9429 1 1 78 VAL H H -10.652 13.765 -1.924 1.00 . A A . 78 VAL H 1 1
3 9430 1 1 78 VAL HA H -8.389 14.353 -3.711 1.00 . A A . 78 VAL HA 1 1
3 9431 1 1 78 VAL HB H -9.845 16.254 -1.866 1.00 . A A . 78 VAL HB 1 1
3 9432 1 1 78 VAL HG11 H -7.529 16.896 -2.258 1.00 . A A . 78 VAL HG11 1 1
3 9433 1 1 78 VAL HG12 H -8.633 18.002 -3.079 1.00 . A A . 78 VAL HG12 1 1
3 9434 1 1 78 VAL HG13 H -7.777 16.764 -3.999 1.00 . A A . 78 VAL HG13 1 1
3 9435 1 1 78 VAL HG21 H -10.045 15.940 -4.860 1.00 . A A . 78 VAL HG21 1 1
3 9436 1 1 78 VAL HG22 H -10.816 17.207 -3.907 1.00 . A A . 78 VAL HG22 1 1
3 9437 1 1 78 VAL HG23 H -11.294 15.523 -3.689 1.00 . A A . 78 VAL HG23 1 1
3 9438 1 1 78 VAL N N -9.994 13.631 -2.640 1.00 . A A . 78 VAL N 1 1
3 9439 1 1 78 VAL O O -8.254 14.436 -0.460 1.00 . A A . 78 VAL O 1 1
3 9440 1 1 79 LEU C C -4.542 15.308 -1.294 1.00 . A A . 79 LEU C 1 1
3 9441 1 1 79 LEU CA C -5.534 14.176 -1.040 1.00 . A A . 79 LEU CA 1 1
3 9442 1 1 79 LEU CB C -4.820 12.822 -1.163 1.00 . A A . 79 LEU CB 1 1
3 9443 1 1 79 LEU CD1 C -3.885 12.654 1.158 1.00 . A A . 79 LEU CD1 1 1
3 9444 1 1 79 LEU CD2 C -2.796 11.408 -0.713 1.00 . A A . 79 LEU CD2 1 1
3 9445 1 1 79 LEU CG C -3.550 12.669 -0.323 1.00 . A A . 79 LEU CG 1 1
3 9446 1 1 79 LEU H H -6.413 14.176 -2.957 1.00 . A A . 79 LEU H 1 1
3 9447 1 1 79 LEU HA H -5.946 14.276 -0.048 1.00 . A A . 79 LEU HA 1 1
3 9448 1 1 79 LEU HB2 H -5.514 12.047 -0.873 1.00 . A A . 79 LEU HB2 1 1
3 9449 1 1 79 LEU HB3 H -4.559 12.673 -2.199 1.00 . A A . 79 LEU HB3 1 1
3 9450 1 1 79 LEU HD11 H -4.566 11.841 1.363 1.00 . A A . 79 LEU HD11 1 1
3 9451 1 1 79 LEU HD12 H -4.347 13.590 1.433 1.00 . A A . 79 LEU HD12 1 1
3 9452 1 1 79 LEU HD13 H -2.979 12.516 1.730 1.00 . A A . 79 LEU HD13 1 1
3 9453 1 1 79 LEU HD21 H -1.907 11.317 -0.106 1.00 . A A . 79 LEU HD21 1 1
3 9454 1 1 79 LEU HD22 H -2.515 11.463 -1.755 1.00 . A A . 79 LEU HD22 1 1
3 9455 1 1 79 LEU HD23 H -3.428 10.546 -0.556 1.00 . A A . 79 LEU HD23 1 1
3 9456 1 1 79 LEU HG H -2.903 13.515 -0.508 1.00 . A A . 79 LEU HG 1 1
3 9457 1 1 79 LEU N N -6.624 14.253 -1.998 1.00 . A A . 79 LEU N 1 1
3 9458 1 1 79 LEU O O -3.940 15.378 -2.365 1.00 . A A . 79 LEU O 1 1
3 9459 1 1 80 LYS C C -3.119 17.884 0.926 1.00 . A A . 80 LYS C 1 1
3 9460 1 1 80 LYS CA C -3.464 17.320 -0.451 1.00 . A A . 80 LYS CA 1 1
3 9461 1 1 80 LYS CB C -4.093 18.403 -1.336 1.00 . A A . 80 LYS CB 1 1
3 9462 1 1 80 LYS CD C -6.101 19.836 -1.831 1.00 . A A . 80 LYS CD 1 1
3 9463 1 1 80 LYS CE C -7.474 20.266 -1.343 1.00 . A A . 80 LYS CE 1 1
3 9464 1 1 80 LYS CG C -5.482 18.823 -0.886 1.00 . A A . 80 LYS CG 1 1
3 9465 1 1 80 LYS H H -4.831 16.048 0.545 1.00 . A A . 80 LYS H 1 1
3 9466 1 1 80 LYS HA H -2.563 16.960 -0.921 1.00 . A A . 80 LYS HA 1 1
3 9467 1 1 80 LYS HB2 H -3.456 19.275 -1.328 1.00 . A A . 80 LYS HB2 1 1
3 9468 1 1 80 LYS HB3 H -4.164 18.028 -2.346 1.00 . A A . 80 LYS HB3 1 1
3 9469 1 1 80 LYS HD2 H -5.461 20.703 -1.888 1.00 . A A . 80 LYS HD2 1 1
3 9470 1 1 80 LYS HD3 H -6.200 19.390 -2.810 1.00 . A A . 80 LYS HD3 1 1
3 9471 1 1 80 LYS HE2 H -7.931 20.892 -2.096 1.00 . A A . 80 LYS HE2 1 1
3 9472 1 1 80 LYS HE3 H -8.081 19.387 -1.192 1.00 . A A . 80 LYS HE3 1 1
3 9473 1 1 80 LYS HG2 H -6.114 17.951 -0.847 1.00 . A A . 80 LYS HG2 1 1
3 9474 1 1 80 LYS HG3 H -5.410 19.261 0.100 1.00 . A A . 80 LYS HG3 1 1
3 9475 1 1 80 LYS HZ1 H -6.596 20.687 0.511 1.00 . A A . 80 LYS HZ1 1 1
3 9476 1 1 80 LYS HZ2 H -8.277 20.898 0.480 1.00 . A A . 80 LYS HZ2 1 1
3 9477 1 1 80 LYS HZ3 H -7.265 22.044 -0.262 1.00 . A A . 80 LYS HZ3 1 1
3 9478 1 1 80 LYS N N -4.383 16.195 -0.318 1.00 . A A . 80 LYS N 1 1
3 9479 1 1 80 LYS NZ N -7.396 21.025 -0.067 1.00 . A A . 80 LYS NZ 1 1
3 9480 1 1 80 LYS O O -4.007 18.257 1.688 1.00 . A A . 80 LYS O 1 1
3 9481 1 1 81 GLY C C -0.464 19.661 2.339 1.00 . A A . 81 GLY C 1 1
3 9482 1 1 81 GLY CA C -1.404 18.490 2.529 1.00 . A A . 81 GLY CA 1 1
3 9483 1 1 81 GLY H H -1.149 17.454 0.765 1.00 . A A . 81 GLY H 1 1
3 9484 1 1 81 GLY HA2 H -2.269 18.819 3.084 1.00 . A A . 81 GLY HA2 1 1
3 9485 1 1 81 GLY HA3 H -0.897 17.724 3.096 1.00 . A A . 81 GLY HA3 1 1
3 9486 1 1 81 GLY N N -1.842 17.925 1.267 1.00 . A A . 81 GLY N 1 1
3 9487 1 1 81 GLY O O -0.309 20.133 1.228 1.00 . A A . 81 GLY O 1 1
3 9488 1 1 82 GLY C C 2.247 20.915 2.507 1.00 . A A . 82 GLY C 1 1
3 9489 1 1 82 GLY CA C 1.109 21.173 3.517 1.00 . A A . 82 GLY CA 1 1
3 9490 1 1 82 GLY H H -0.475 19.983 4.305 1.00 . A A . 82 GLY H 1 1
3 9491 1 1 82 GLY HA2 H 0.723 22.165 3.342 1.00 . A A . 82 GLY HA2 1 1
3 9492 1 1 82 GLY HA3 H 1.525 21.145 4.514 1.00 . A A . 82 GLY HA3 1 1
3 9493 1 1 82 GLY N N -0.017 20.219 3.461 1.00 . A A . 82 GLY N 1 1
3 9494 1 1 82 GLY O O 2.008 20.765 1.315 1.00 . A A . 82 GLY O 1 1
3 9495 1 1 83 PRO C C 4.618 19.815 0.992 1.00 . A A . 83 PRO C 1 1
3 9496 1 1 83 PRO CA C 4.696 20.936 2.044 1.00 . A A . 83 PRO CA 1 1
3 9497 1 1 83 PRO CB C 5.847 20.677 3.015 1.00 . A A . 83 PRO CB 1 1
3 9498 1 1 83 PRO CD C 3.923 21.140 4.354 1.00 . A A . 83 PRO CD 1 1
3 9499 1 1 83 PRO CG C 5.413 21.336 4.276 1.00 . A A . 83 PRO CG 1 1
3 9500 1 1 83 PRO HA H 4.853 21.880 1.546 1.00 . A A . 83 PRO HA 1 1
3 9501 1 1 83 PRO HB2 H 5.979 19.613 3.145 1.00 . A A . 83 PRO HB2 1 1
3 9502 1 1 83 PRO HB3 H 6.754 21.117 2.631 1.00 . A A . 83 PRO HB3 1 1
3 9503 1 1 83 PRO HD2 H 3.688 20.248 4.916 1.00 . A A . 83 PRO HD2 1 1
3 9504 1 1 83 PRO HD3 H 3.453 22.004 4.802 1.00 . A A . 83 PRO HD3 1 1
3 9505 1 1 83 PRO HG2 H 5.899 20.868 5.121 1.00 . A A . 83 PRO HG2 1 1
3 9506 1 1 83 PRO HG3 H 5.652 22.388 4.241 1.00 . A A . 83 PRO HG3 1 1
3 9507 1 1 83 PRO N N 3.521 20.994 2.944 1.00 . A A . 83 PRO N 1 1
3 9508 1 1 83 PRO O O 3.852 18.861 1.145 1.00 . A A . 83 PRO O 1 1
3 9509 1 1 84 LEU C C 4.334 18.252 -1.522 1.00 . A A . 84 LEU C 1 1
3 9510 1 1 84 LEU CA C 5.278 19.453 -1.386 1.00 . A A . 84 LEU CA 1 1
3 9511 1 1 84 LEU CB C 6.606 19.156 -2.109 1.00 . A A . 84 LEU CB 1 1
3 9512 1 1 84 LEU CD1 C 8.458 17.555 -2.636 1.00 . A A . 84 LEU CD1 1 1
3 9513 1 1 84 LEU CD2 C 8.096 18.257 -0.276 1.00 . A A . 84 LEU CD2 1 1
3 9514 1 1 84 LEU CG C 7.418 17.952 -1.604 1.00 . A A . 84 LEU CG 1 1
3 9515 1 1 84 LEU H H 6.415 20.261 0.223 1.00 . A A . 84 LEU H 1 1
3 9516 1 1 84 LEU HA H 4.814 20.288 -1.889 1.00 . A A . 84 LEU HA 1 1
3 9517 1 1 84 LEU HB2 H 6.386 18.993 -3.153 1.00 . A A . 84 LEU HB2 1 1
3 9518 1 1 84 LEU HB3 H 7.231 20.034 -2.030 1.00 . A A . 84 LEU HB3 1 1
3 9519 1 1 84 LEU HD11 H 9.022 16.709 -2.273 1.00 . A A . 84 LEU HD11 1 1
3 9520 1 1 84 LEU HD12 H 9.126 18.386 -2.812 1.00 . A A . 84 LEU HD12 1 1
3 9521 1 1 84 LEU HD13 H 7.965 17.290 -3.561 1.00 . A A . 84 LEU HD13 1 1
3 9522 1 1 84 LEU HD21 H 8.686 17.405 0.030 1.00 . A A . 84 LEU HD21 1 1
3 9523 1 1 84 LEU HD22 H 7.343 18.459 0.473 1.00 . A A . 84 LEU HD22 1 1
3 9524 1 1 84 LEU HD23 H 8.736 19.118 -0.387 1.00 . A A . 84 LEU HD23 1 1
3 9525 1 1 84 LEU HG H 6.753 17.112 -1.459 1.00 . A A . 84 LEU HG 1 1
3 9526 1 1 84 LEU N N 5.527 19.887 0.007 1.00 . A A . 84 LEU N 1 1
3 9527 1 1 84 LEU O O 4.741 17.096 -1.661 1.00 . A A . 84 LEU O 1 1
3 9528 1 1 85 ASP C C 1.700 17.368 -3.173 1.00 . A A . 85 ASP C 1 1
3 9529 1 1 85 ASP CA C 1.978 17.623 -1.683 1.00 . A A . 85 ASP CA 1 1
3 9530 1 1 85 ASP CB C 0.698 18.090 -0.964 1.00 . A A . 85 ASP CB 1 1
3 9531 1 1 85 ASP CG C 0.157 19.426 -1.461 1.00 . A A . 85 ASP CG 1 1
3 9532 1 1 85 ASP H H 2.835 19.497 -1.199 1.00 . A A . 85 ASP H 1 1
3 9533 1 1 85 ASP HA H 2.294 16.691 -1.240 1.00 . A A . 85 ASP HA 1 1
3 9534 1 1 85 ASP HB2 H -0.072 17.345 -1.103 1.00 . A A . 85 ASP HB2 1 1
3 9535 1 1 85 ASP HB3 H 0.907 18.181 0.095 1.00 . A A . 85 ASP HB3 1 1
3 9536 1 1 85 ASP N N 3.053 18.581 -1.472 1.00 . A A . 85 ASP N 1 1
3 9537 1 1 85 ASP O O 2.141 16.358 -3.718 1.00 . A A . 85 ASP O 1 1
3 9538 1 1 85 ASP OD1 O -1.081 19.596 -1.525 1.00 . A A . 85 ASP OD1 1 1
3 9539 1 1 85 ASP OD2 O 0.969 20.316 -1.789 1.00 . A A . 85 ASP OD2 1 1
3 9540 1 1 86 GLY C C -0.854 17.219 -4.957 1.00 . A A . 86 GLY C 1 1
3 9541 1 1 86 GLY CA C 0.433 18.002 -5.134 1.00 . A A . 86 GLY CA 1 1
3 9542 1 1 86 GLY H H 0.893 19.182 -3.437 1.00 . A A . 86 GLY H 1 1
3 9543 1 1 86 GLY HA2 H 0.223 18.929 -5.648 1.00 . A A . 86 GLY HA2 1 1
3 9544 1 1 86 GLY HA3 H 1.129 17.417 -5.714 1.00 . A A . 86 GLY HA3 1 1
3 9545 1 1 86 GLY N N 1.012 18.293 -3.835 1.00 . A A . 86 GLY N 1 1
3 9546 1 1 86 GLY O O -0.885 16.253 -4.196 1.00 . A A . 86 GLY O 1 1
3 9547 1 1 87 THR C C -3.328 15.613 -5.954 1.00 . A A . 87 THR C 1 1
3 9548 1 1 87 THR CA C -3.228 17.025 -5.375 1.00 . A A . 87 THR CA 1 1
3 9549 1 1 87 THR CB C -4.351 17.895 -5.970 1.00 . A A . 87 THR CB 1 1
3 9550 1 1 87 THR CG2 C -5.718 17.390 -5.530 1.00 . A A . 87 THR CG2 1 1
3 9551 1 1 87 THR H H -1.865 18.317 -6.323 1.00 . A A . 87 THR H 1 1
3 9552 1 1 87 THR HA H -3.370 16.977 -4.305 1.00 . A A . 87 THR HA 1 1
3 9553 1 1 87 THR HB H -4.295 17.846 -7.047 1.00 . A A . 87 THR HB 1 1
3 9554 1 1 87 THR HG1 H -3.499 19.305 -4.867 1.00 . A A . 87 THR HG1 1 1
3 9555 1 1 87 THR HG21 H -5.850 16.370 -5.860 1.00 . A A . 87 THR HG21 1 1
3 9556 1 1 87 THR HG22 H -6.488 18.010 -5.962 1.00 . A A . 87 THR HG22 1 1
3 9557 1 1 87 THR HG23 H -5.786 17.431 -4.452 1.00 . A A . 87 THR HG23 1 1
3 9558 1 1 87 THR N N -1.926 17.620 -5.627 1.00 . A A . 87 THR N 1 1
3 9559 1 1 87 THR O O -3.272 15.414 -7.171 1.00 . A A . 87 THR O 1 1
3 9560 1 1 87 THR OG1 O -4.189 19.256 -5.553 1.00 . A A . 87 THR OG1 1 1
3 9561 1 1 88 TYR C C -5.122 12.854 -5.300 1.00 . A A . 88 TYR C 1 1
3 9562 1 1 88 TYR CA C -3.660 13.259 -5.474 1.00 . A A . 88 TYR CA 1 1
3 9563 1 1 88 TYR CB C -2.778 12.335 -4.633 1.00 . A A . 88 TYR CB 1 1
3 9564 1 1 88 TYR CD1 C -0.557 12.242 -5.832 1.00 . A A . 88 TYR CD1 1 1
3 9565 1 1 88 TYR CD2 C -0.622 13.221 -3.660 1.00 . A A . 88 TYR CD2 1 1
3 9566 1 1 88 TYR CE1 C 0.805 12.466 -5.895 1.00 . A A . 88 TYR CE1 1 1
3 9567 1 1 88 TYR CE2 C 0.741 13.453 -3.719 1.00 . A A . 88 TYR CE2 1 1
3 9568 1 1 88 TYR CG C -1.293 12.615 -4.715 1.00 . A A . 88 TYR CG 1 1
3 9569 1 1 88 TYR CZ C 1.449 13.071 -4.838 1.00 . A A . 88 TYR CZ 1 1
3 9570 1 1 88 TYR H H -3.493 14.869 -4.113 1.00 . A A . 88 TYR H 1 1
3 9571 1 1 88 TYR HA H -3.385 13.171 -6.513 1.00 . A A . 88 TYR HA 1 1
3 9572 1 1 88 TYR HB2 H -3.067 12.420 -3.599 1.00 . A A . 88 TYR HB2 1 1
3 9573 1 1 88 TYR HB3 H -2.936 11.319 -4.960 1.00 . A A . 88 TYR HB3 1 1
3 9574 1 1 88 TYR HD1 H -1.063 11.770 -6.661 1.00 . A A . 88 TYR HD1 1 1
3 9575 1 1 88 TYR HD2 H -1.179 13.518 -2.784 1.00 . A A . 88 TYR HD2 1 1
3 9576 1 1 88 TYR HE1 H 1.359 12.170 -6.773 1.00 . A A . 88 TYR HE1 1 1
3 9577 1 1 88 TYR HE2 H 1.243 13.930 -2.890 1.00 . A A . 88 TYR HE2 1 1
3 9578 1 1 88 TYR HH H 3.041 13.579 -5.792 1.00 . A A . 88 TYR HH 1 1
3 9579 1 1 88 TYR N N -3.483 14.641 -5.070 1.00 . A A . 88 TYR N 1 1
3 9580 1 1 88 TYR O O -5.792 13.327 -4.387 1.00 . A A . 88 TYR O 1 1
3 9581 1 1 88 TYR OH O 2.807 13.290 -4.899 1.00 . A A . 88 TYR OH 1 1
3 9582 1 1 89 ARG C C -6.969 10.028 -5.624 1.00 . A A . 89 ARG C 1 1
3 9583 1 1 89 ARG CA C -6.977 11.486 -6.060 1.00 . A A . 89 ARG CA 1 1
3 9584 1 1 89 ARG CB C -7.728 11.622 -7.385 1.00 . A A . 89 ARG CB 1 1
3 9585 1 1 89 ARG CD C -8.849 13.127 -9.048 1.00 . A A . 89 ARG CD 1 1
3 9586 1 1 89 ARG CG C -8.017 13.057 -7.778 1.00 . A A . 89 ARG CG 1 1
3 9587 1 1 89 ARG CZ C -8.774 12.145 -11.311 1.00 . A A . 89 ARG CZ 1 1
3 9588 1 1 89 ARG H H -5.061 11.713 -6.936 1.00 . A A . 89 ARG H 1 1
3 9589 1 1 89 ARG HA H -7.484 12.071 -5.307 1.00 . A A . 89 ARG HA 1 1
3 9590 1 1 89 ARG HB2 H -7.137 11.171 -8.167 1.00 . A A . 89 ARG HB2 1 1
3 9591 1 1 89 ARG HB3 H -8.668 11.096 -7.309 1.00 . A A . 89 ARG HB3 1 1
3 9592 1 1 89 ARG HD2 H -9.768 12.582 -8.888 1.00 . A A . 89 ARG HD2 1 1
3 9593 1 1 89 ARG HD3 H -9.077 14.161 -9.255 1.00 . A A . 89 ARG HD3 1 1
3 9594 1 1 89 ARG HE H -7.176 12.491 -10.156 1.00 . A A . 89 ARG HE 1 1
3 9595 1 1 89 ARG HG2 H -8.560 13.537 -6.978 1.00 . A A . 89 ARG HG2 1 1
3 9596 1 1 89 ARG HG3 H -7.082 13.571 -7.940 1.00 . A A . 89 ARG HG3 1 1
3 9597 1 1 89 ARG HH11 H -10.651 12.425 -10.573 1.00 . A A . 89 ARG HH11 1 1
3 9598 1 1 89 ARG HH12 H -10.567 11.839 -12.218 1.00 . A A . 89 ARG HH12 1 1
3 9599 1 1 89 ARG HH21 H -7.056 11.686 -12.289 1.00 . A A . 89 ARG HH21 1 1
3 9600 1 1 89 ARG HH22 H -8.528 11.382 -13.180 1.00 . A A . 89 ARG HH22 1 1
3 9601 1 1 89 ARG N N -5.617 11.998 -6.178 1.00 . A A . 89 ARG N 1 1
3 9602 1 1 89 ARG NE N -8.156 12.553 -10.203 1.00 . A A . 89 ARG NE 1 1
3 9603 1 1 89 ARG NH1 N -10.097 12.135 -11.373 1.00 . A A . 89 ARG NH1 1 1
3 9604 1 1 89 ARG NH2 N -8.065 11.707 -12.340 1.00 . A A . 89 ARG NH2 1 1
3 9605 1 1 89 ARG O O -6.162 9.237 -6.105 1.00 . A A . 89 ARG O 1 1
3 9606 1 1 90 LEU C C -8.931 7.539 -5.148 1.00 . A A . 90 LEU C 1 1
3 9607 1 1 90 LEU CA C -7.978 8.304 -4.241 1.00 . A A . 90 LEU CA 1 1
3 9608 1 1 90 LEU CB C -8.483 8.282 -2.790 1.00 . A A . 90 LEU CB 1 1
3 9609 1 1 90 LEU CD1 C -8.467 7.262 -0.500 1.00 . A A . 90 LEU CD1 1 1
3 9610 1 1 90 LEU CD2 C -8.907 5.807 -2.472 1.00 . A A . 90 LEU CD2 1 1
3 9611 1 1 90 LEU CG C -8.146 7.027 -1.968 1.00 . A A . 90 LEU CG 1 1
3 9612 1 1 90 LEU H H -8.509 10.351 -4.397 1.00 . A A . 90 LEU H 1 1
3 9613 1 1 90 LEU HA H -6.998 7.850 -4.289 1.00 . A A . 90 LEU HA 1 1
3 9614 1 1 90 LEU HB2 H -8.067 9.137 -2.280 1.00 . A A . 90 LEU HB2 1 1
3 9615 1 1 90 LEU HB3 H -9.556 8.388 -2.811 1.00 . A A . 90 LEU HB3 1 1
3 9616 1 1 90 LEU HD11 H -8.219 6.381 0.069 1.00 . A A . 90 LEU HD11 1 1
3 9617 1 1 90 LEU HD12 H -9.522 7.475 -0.392 1.00 . A A . 90 LEU HD12 1 1
3 9618 1 1 90 LEU HD13 H -7.892 8.101 -0.136 1.00 . A A . 90 LEU HD13 1 1
3 9619 1 1 90 LEU HD21 H -8.647 5.621 -3.502 1.00 . A A . 90 LEU HD21 1 1
3 9620 1 1 90 LEU HD22 H -9.969 5.988 -2.396 1.00 . A A . 90 LEU HD22 1 1
3 9621 1 1 90 LEU HD23 H -8.645 4.947 -1.873 1.00 . A A . 90 LEU HD23 1 1
3 9622 1 1 90 LEU HG H -7.088 6.821 -2.050 1.00 . A A . 90 LEU HG 1 1
3 9623 1 1 90 LEU N N -7.870 9.676 -4.719 1.00 . A A . 90 LEU N 1 1
3 9624 1 1 90 LEU O O -10.128 7.817 -5.170 1.00 . A A . 90 LEU O 1 1
3 9625 1 1 91 ILE C C -9.181 4.364 -6.665 1.00 . A A . 91 ILE C 1 1
3 9626 1 1 91 ILE CA C -9.225 5.879 -6.875 1.00 . A A . 91 ILE CA 1 1
3 9627 1 1 91 ILE CB C -8.804 6.257 -8.319 1.00 . A A . 91 ILE CB 1 1
3 9628 1 1 91 ILE CD1 C -8.688 8.250 -9.923 1.00 . A A . 91 ILE CD1 1 1
3 9629 1 1 91 ILE CG1 C -9.014 7.763 -8.529 1.00 . A A . 91 ILE CG1 1 1
3 9630 1 1 91 ILE CG2 C -9.590 5.457 -9.354 1.00 . A A . 91 ILE CG2 1 1
3 9631 1 1 91 ILE H H -7.474 6.319 -5.765 1.00 . A A . 91 ILE H 1 1
3 9632 1 1 91 ILE HA H -10.245 6.209 -6.734 1.00 . A A . 91 ILE HA 1 1
3 9633 1 1 91 ILE HB H -7.757 6.027 -8.438 1.00 . A A . 91 ILE HB 1 1
3 9634 1 1 91 ILE HD11 H -9.318 7.743 -10.639 1.00 . A A . 91 ILE HD11 1 1
3 9635 1 1 91 ILE HD12 H -7.652 8.040 -10.144 1.00 . A A . 91 ILE HD12 1 1
3 9636 1 1 91 ILE HD13 H -8.861 9.314 -9.983 1.00 . A A . 91 ILE HD13 1 1
3 9637 1 1 91 ILE HG12 H -10.047 8.006 -8.332 1.00 . A A . 91 ILE HG12 1 1
3 9638 1 1 91 ILE HG13 H -8.387 8.305 -7.835 1.00 . A A . 91 ILE HG13 1 1
3 9639 1 1 91 ILE HG21 H -9.273 5.741 -10.346 1.00 . A A . 91 ILE HG21 1 1
3 9640 1 1 91 ILE HG22 H -10.645 5.660 -9.241 1.00 . A A . 91 ILE HG22 1 1
3 9641 1 1 91 ILE HG23 H -9.410 4.402 -9.206 1.00 . A A . 91 ILE HG23 1 1
3 9642 1 1 91 ILE N N -8.409 6.579 -5.894 1.00 . A A . 91 ILE N 1 1
3 9643 1 1 91 ILE O O -10.103 3.651 -7.063 1.00 . A A . 91 ILE O 1 1
3 9644 1 1 92 GLN C C -7.108 2.200 -4.541 1.00 . A A . 92 GLN C 1 1
3 9645 1 1 92 GLN CA C -8.042 2.442 -5.719 1.00 . A A . 92 GLN CA 1 1
3 9646 1 1 92 GLN CB C -7.563 1.653 -6.944 1.00 . A A . 92 GLN CB 1 1
3 9647 1 1 92 GLN CD C -5.734 1.286 -8.655 1.00 . A A . 92 GLN CD 1 1
3 9648 1 1 92 GLN CG C -6.138 1.976 -7.366 1.00 . A A . 92 GLN CG 1 1
3 9649 1 1 92 GLN H H -7.396 4.455 -5.755 1.00 . A A . 92 GLN H 1 1
3 9650 1 1 92 GLN HA H -9.033 2.105 -5.451 1.00 . A A . 92 GLN HA 1 1
3 9651 1 1 92 GLN HB2 H -7.617 0.599 -6.719 1.00 . A A . 92 GLN HB2 1 1
3 9652 1 1 92 GLN HB3 H -8.218 1.870 -7.774 1.00 . A A . 92 GLN HB3 1 1
3 9653 1 1 92 GLN HE21 H -6.999 -0.203 -8.304 1.00 . A A . 92 GLN HE21 1 1
3 9654 1 1 92 GLN HE22 H -6.090 -0.322 -9.773 1.00 . A A . 92 GLN HE22 1 1
3 9655 1 1 92 GLN HG2 H -6.050 3.043 -7.505 1.00 . A A . 92 GLN HG2 1 1
3 9656 1 1 92 GLN HG3 H -5.466 1.660 -6.581 1.00 . A A . 92 GLN HG3 1 1
3 9657 1 1 92 GLN N N -8.127 3.865 -6.026 1.00 . A A . 92 GLN N 1 1
3 9658 1 1 92 GLN NE2 N -6.335 0.138 -8.935 1.00 . A A . 92 GLN NE2 1 1
3 9659 1 1 92 GLN O O -6.276 3.046 -4.216 1.00 . A A . 92 GLN O 1 1
3 9660 1 1 92 GLN OE1 O -4.895 1.786 -9.399 1.00 . A A . 92 GLN OE1 1 1
3 9661 1 1 93 PHE C C -6.240 -0.859 -2.758 1.00 . A A . 93 PHE C 1 1
3 9662 1 1 93 PHE CA C -6.342 0.656 -2.828 1.00 . A A . 93 PHE CA 1 1
3 9663 1 1 93 PHE CB C -6.773 1.237 -1.468 1.00 . A A . 93 PHE CB 1 1
3 9664 1 1 93 PHE CD1 C -9.240 1.473 -1.057 1.00 . A A . 93 PHE CD1 1 1
3 9665 1 1 93 PHE CD2 C -8.141 -0.475 -0.236 1.00 . A A . 93 PHE CD2 1 1
3 9666 1 1 93 PHE CE1 C -10.435 1.023 -0.526 1.00 . A A . 93 PHE CE1 1 1
3 9667 1 1 93 PHE CE2 C -9.332 -0.932 0.292 1.00 . A A . 93 PHE CE2 1 1
3 9668 1 1 93 PHE CG C -8.080 0.730 -0.918 1.00 . A A . 93 PHE CG 1 1
3 9669 1 1 93 PHE CZ C -10.480 -0.181 0.148 1.00 . A A . 93 PHE CZ 1 1
3 9670 1 1 93 PHE H H -7.975 0.444 -4.148 1.00 . A A . 93 PHE H 1 1
3 9671 1 1 93 PHE HA H -5.367 1.050 -3.077 1.00 . A A . 93 PHE HA 1 1
3 9672 1 1 93 PHE HB2 H -6.011 1.007 -0.740 1.00 . A A . 93 PHE HB2 1 1
3 9673 1 1 93 PHE HB3 H -6.850 2.311 -1.562 1.00 . A A . 93 PHE HB3 1 1
3 9674 1 1 93 PHE HD1 H -9.205 2.413 -1.587 1.00 . A A . 93 PHE HD1 1 1
3 9675 1 1 93 PHE HD2 H -7.243 -1.065 -0.125 1.00 . A A . 93 PHE HD2 1 1
3 9676 1 1 93 PHE HE1 H -11.332 1.612 -0.640 1.00 . A A . 93 PHE HE1 1 1
3 9677 1 1 93 PHE HE2 H -9.363 -1.875 0.819 1.00 . A A . 93 PHE HE2 1 1
3 9678 1 1 93 PHE HZ H -11.412 -0.534 0.565 1.00 . A A . 93 PHE HZ 1 1
3 9679 1 1 93 PHE N N -7.250 1.052 -3.895 1.00 . A A . 93 PHE N 1 1
3 9680 1 1 93 PHE O O -7.069 -1.568 -3.338 1.00 . A A . 93 PHE O 1 1
3 9681 1 1 94 HIS C C -4.586 -3.111 -0.485 1.00 . A A . 94 HIS C 1 1
3 9682 1 1 94 HIS CA C -4.990 -2.771 -1.921 1.00 . A A . 94 HIS CA 1 1
3 9683 1 1 94 HIS CB C -3.917 -3.256 -2.918 1.00 . A A . 94 HIS CB 1 1
3 9684 1 1 94 HIS CD2 C -1.736 -3.324 -1.522 1.00 . A A . 94 HIS CD2 1 1
3 9685 1 1 94 HIS CE1 C -0.481 -2.000 -2.709 1.00 . A A . 94 HIS CE1 1 1
3 9686 1 1 94 HIS CG C -2.500 -2.900 -2.561 1.00 . A A . 94 HIS CG 1 1
3 9687 1 1 94 HIS H H -4.601 -0.709 -1.626 1.00 . A A . 94 HIS H 1 1
3 9688 1 1 94 HIS HA H -5.922 -3.270 -2.142 1.00 . A A . 94 HIS HA 1 1
3 9689 1 1 94 HIS HB2 H -3.971 -4.331 -2.992 1.00 . A A . 94 HIS HB2 1 1
3 9690 1 1 94 HIS HB3 H -4.129 -2.830 -3.889 1.00 . A A . 94 HIS HB3 1 1
3 9691 1 1 94 HIS HD1 H -1.945 -1.576 -4.128 1.00 . A A . 94 HIS HD1 1 1
3 9692 1 1 94 HIS HD2 H -2.047 -3.988 -0.730 1.00 . A A . 94 HIS HD2 1 1
3 9693 1 1 94 HIS HE1 H 0.363 -1.424 -3.057 1.00 . A A . 94 HIS HE1 1 1
3 9694 1 1 94 HIS N N -5.219 -1.341 -2.063 1.00 . A A . 94 HIS N 1 1
3 9695 1 1 94 HIS ND1 N -1.687 -2.053 -3.313 1.00 . A A . 94 HIS ND1 1 1
3 9696 1 1 94 HIS NE2 N -0.492 -2.754 -1.637 1.00 . A A . 94 HIS NE2 1 1
3 9697 1 1 94 HIS O O -4.125 -2.244 0.258 1.00 . A A . 94 HIS O 1 1
3 9698 1 1 95 PHE C C -3.673 -6.192 1.084 1.00 . A A . 95 PHE C 1 1
3 9699 1 1 95 PHE CA C -4.361 -4.836 1.210 1.00 . A A . 95 PHE CA 1 1
3 9700 1 1 95 PHE CB C -5.566 -4.931 2.158 1.00 . A A . 95 PHE CB 1 1
3 9701 1 1 95 PHE CD1 C -7.742 -5.111 0.913 1.00 . A A . 95 PHE CD1 1 1
3 9702 1 1 95 PHE CD2 C -6.790 -7.104 1.816 1.00 . A A . 95 PHE CD2 1 1
3 9703 1 1 95 PHE CE1 C -8.807 -5.838 0.419 1.00 . A A . 95 PHE CE1 1 1
3 9704 1 1 95 PHE CE2 C -7.853 -7.837 1.322 1.00 . A A . 95 PHE CE2 1 1
3 9705 1 1 95 PHE CG C -6.722 -5.732 1.618 1.00 . A A . 95 PHE CG 1 1
3 9706 1 1 95 PHE CZ C -8.863 -7.204 0.623 1.00 . A A . 95 PHE CZ 1 1
3 9707 1 1 95 PHE H H -5.186 -4.997 -0.723 1.00 . A A . 95 PHE H 1 1
3 9708 1 1 95 PHE HA H -3.654 -4.123 1.612 1.00 . A A . 95 PHE HA 1 1
3 9709 1 1 95 PHE HB2 H -5.252 -5.391 3.082 1.00 . A A . 95 PHE HB2 1 1
3 9710 1 1 95 PHE HB3 H -5.925 -3.934 2.367 1.00 . A A . 95 PHE HB3 1 1
3 9711 1 1 95 PHE HD1 H -7.701 -4.043 0.753 1.00 . A A . 95 PHE HD1 1 1
3 9712 1 1 95 PHE HD2 H -6.001 -7.599 2.362 1.00 . A A . 95 PHE HD2 1 1
3 9713 1 1 95 PHE HE1 H -9.595 -5.341 -0.126 1.00 . A A . 95 PHE HE1 1 1
3 9714 1 1 95 PHE HE2 H -7.894 -8.904 1.483 1.00 . A A . 95 PHE HE2 1 1
3 9715 1 1 95 PHE HZ H -9.695 -7.774 0.237 1.00 . A A . 95 PHE HZ 1 1
3 9716 1 1 95 PHE N N -4.772 -4.364 -0.103 1.00 . A A . 95 PHE N 1 1
3 9717 1 1 95 PHE O O -3.719 -6.815 0.023 1.00 . A A . 95 PHE O 1 1
3 9718 1 1 96 HIS C C -2.041 -8.320 3.624 1.00 . A A . 96 HIS C 1 1
3 9719 1 1 96 HIS CA C -2.343 -7.924 2.191 1.00 . A A . 96 HIS CA 1 1
3 9720 1 1 96 HIS CB C -1.047 -7.908 1.361 1.00 . A A . 96 HIS CB 1 1
3 9721 1 1 96 HIS CD2 C -0.331 -5.626 0.392 1.00 . A A . 96 HIS CD2 1 1
3 9722 1 1 96 HIS CE1 C 1.130 -5.006 1.887 1.00 . A A . 96 HIS CE1 1 1
3 9723 1 1 96 HIS CG C -0.308 -6.601 1.335 1.00 . A A . 96 HIS CG 1 1
3 9724 1 1 96 HIS H H -3.076 -6.119 2.996 1.00 . A A . 96 HIS H 1 1
3 9725 1 1 96 HIS HA H -3.013 -8.661 1.772 1.00 . A A . 96 HIS HA 1 1
3 9726 1 1 96 HIS HB2 H -0.373 -8.651 1.757 1.00 . A A . 96 HIS HB2 1 1
3 9727 1 1 96 HIS HB3 H -1.289 -8.169 0.340 1.00 . A A . 96 HIS HB3 1 1
3 9728 1 1 96 HIS HD1 H 0.880 -6.684 3.104 1.00 . A A . 96 HIS HD1 1 1
3 9729 1 1 96 HIS HD2 H -0.948 -5.610 -0.494 1.00 . A A . 96 HIS HD2 1 1
3 9730 1 1 96 HIS HE1 H 1.875 -4.436 2.419 1.00 . A A . 96 HIS HE1 1 1
3 9731 1 1 96 HIS N N -3.042 -6.641 2.165 1.00 . A A . 96 HIS N 1 1
3 9732 1 1 96 HIS ND1 N 0.625 -6.193 2.288 1.00 . A A . 96 HIS ND1 1 1
3 9733 1 1 96 HIS NE2 N 0.574 -4.653 0.752 1.00 . A A . 96 HIS NE2 1 1
3 9734 1 1 96 HIS O O -1.790 -7.462 4.466 1.00 . A A . 96 HIS O 1 1
3 9735 1 1 97 TRP C C -1.039 -11.394 5.205 1.00 . A A . 97 TRP C 1 1
3 9736 1 1 97 TRP CA C -1.894 -10.133 5.241 1.00 . A A . 97 TRP CA 1 1
3 9737 1 1 97 TRP CB C -3.268 -10.438 5.866 1.00 . A A . 97 TRP CB 1 1
3 9738 1 1 97 TRP CD1 C -3.282 -10.259 8.428 1.00 . A A . 97 TRP CD1 1 1
3 9739 1 1 97 TRP CD2 C -3.075 -12.353 7.665 1.00 . A A . 97 TRP CD2 1 1
3 9740 1 1 97 TRP CE2 C -3.065 -12.385 9.071 1.00 . A A . 97 TRP CE2 1 1
3 9741 1 1 97 TRP CE3 C -2.960 -13.556 6.964 1.00 . A A . 97 TRP CE3 1 1
3 9742 1 1 97 TRP CG C -3.209 -10.979 7.270 1.00 . A A . 97 TRP CG 1 1
3 9743 1 1 97 TRP CH2 C -2.832 -14.735 9.077 1.00 . A A . 97 TRP CH2 1 1
3 9744 1 1 97 TRP CZ2 C -2.944 -13.572 9.789 1.00 . A A . 97 TRP CZ2 1 1
3 9745 1 1 97 TRP CZ3 C -2.839 -14.733 7.678 1.00 . A A . 97 TRP CZ3 1 1
3 9746 1 1 97 TRP H H -2.202 -10.256 3.158 1.00 . A A . 97 TRP H 1 1
3 9747 1 1 97 TRP HA H -1.391 -9.379 5.828 1.00 . A A . 97 TRP HA 1 1
3 9748 1 1 97 TRP HB2 H -3.848 -9.528 5.888 1.00 . A A . 97 TRP HB2 1 1
3 9749 1 1 97 TRP HB3 H -3.778 -11.164 5.251 1.00 . A A . 97 TRP HB3 1 1
3 9750 1 1 97 TRP HD1 H -3.390 -9.187 8.472 1.00 . A A . 97 TRP HD1 1 1
3 9751 1 1 97 TRP HE1 H -3.215 -10.817 10.452 1.00 . A A . 97 TRP HE1 1 1
3 9752 1 1 97 TRP HE3 H -2.965 -13.578 5.885 1.00 . A A . 97 TRP HE3 1 1
3 9753 1 1 97 TRP HH2 H -2.733 -15.679 9.593 1.00 . A A . 97 TRP HH2 1 1
3 9754 1 1 97 TRP HZ2 H -2.937 -13.590 10.869 1.00 . A A . 97 TRP HZ2 1 1
3 9755 1 1 97 TRP HZ3 H -2.748 -15.673 7.152 1.00 . A A . 97 TRP HZ3 1 1
3 9756 1 1 97 TRP N N -2.071 -9.618 3.892 1.00 . A A . 97 TRP N 1 1
3 9757 1 1 97 TRP NE1 N -3.191 -11.098 9.514 1.00 . A A . 97 TRP NE1 1 1
3 9758 1 1 97 TRP O O -1.067 -12.142 4.223 1.00 . A A . 97 TRP O 1 1
3 9759 1 1 98 GLY C C 1.785 -12.856 5.660 1.00 . A A . 98 GLY C 1 1
3 9760 1 1 98 GLY CA C 0.464 -12.856 6.392 1.00 . A A . 98 GLY CA 1 1
3 9761 1 1 98 GLY H H -0.172 -10.914 6.943 1.00 . A A . 98 GLY H 1 1
3 9762 1 1 98 GLY HA2 H 0.649 -13.035 7.441 1.00 . A A . 98 GLY HA2 1 1
3 9763 1 1 98 GLY HA3 H -0.148 -13.658 6.005 1.00 . A A . 98 GLY HA3 1 1
3 9764 1 1 98 GLY N N -0.262 -11.612 6.256 1.00 . A A . 98 GLY N 1 1
3 9765 1 1 98 GLY O O 2.023 -12.007 4.804 1.00 . A A . 98 GLY O 1 1
3 9766 1 1 99 SER C C 4.760 -14.900 6.385 1.00 . A A . 99 SER C 1 1
3 9767 1 1 99 SER CA C 3.965 -13.995 5.453 1.00 . A A . 99 SER CA 1 1
3 9768 1 1 99 SER CB C 4.677 -12.637 5.294 1.00 . A A . 99 SER CB 1 1
3 9769 1 1 99 SER H H 2.280 -14.527 6.607 1.00 . A A . 99 SER H 1 1
3 9770 1 1 99 SER HA H 3.885 -14.471 4.486 1.00 . A A . 99 SER HA 1 1
3 9771 1 1 99 SER HB2 H 4.138 -12.036 4.579 1.00 . A A . 99 SER HB2 1 1
3 9772 1 1 99 SER HB3 H 4.689 -12.130 6.244 1.00 . A A . 99 SER HB3 1 1
3 9773 1 1 99 SER HG H 6.028 -12.739 3.864 1.00 . A A . 99 SER HG 1 1
3 9774 1 1 99 SER N N 2.615 -13.842 5.993 1.00 . A A . 99 SER N 1 1
3 9775 1 1 99 SER O O 4.753 -16.123 6.238 1.00 . A A . 99 SER O 1 1
3 9776 1 1 99 SER OG O 6.010 -12.788 4.839 1.00 . A A . 99 SER OG 1 1
3 9777 1 1 100 LEU C C 5.276 -15.121 9.650 1.00 . A A . 100 LEU C 1 1
3 9778 1 1 100 LEU CA C 6.131 -15.022 8.390 1.00 . A A . 100 LEU CA 1 1
3 9779 1 1 100 LEU CB C 7.461 -14.323 8.682 1.00 . A A . 100 LEU CB 1 1
3 9780 1 1 100 LEU CD1 C 9.717 -13.562 7.901 1.00 . A A . 100 LEU CD1 1 1
3 9781 1 1 100 LEU CD2 C 8.777 -15.720 7.066 1.00 . A A . 100 LEU CD2 1 1
3 9782 1 1 100 LEU CG C 8.449 -14.303 7.513 1.00 . A A . 100 LEU CG 1 1
3 9783 1 1 100 LEU H H 5.454 -13.320 7.386 1.00 . A A . 100 LEU H 1 1
3 9784 1 1 100 LEU HA H 6.328 -16.018 8.022 1.00 . A A . 100 LEU HA 1 1
3 9785 1 1 100 LEU HB2 H 7.252 -13.302 8.969 1.00 . A A . 100 LEU HB2 1 1
3 9786 1 1 100 LEU HB3 H 7.934 -14.823 9.514 1.00 . A A . 100 LEU HB3 1 1
3 9787 1 1 100 LEU HD11 H 10.399 -13.552 7.064 1.00 . A A . 100 LEU HD11 1 1
3 9788 1 1 100 LEU HD12 H 10.183 -14.060 8.738 1.00 . A A . 100 LEU HD12 1 1
3 9789 1 1 100 LEU HD13 H 9.472 -12.548 8.178 1.00 . A A . 100 LEU HD13 1 1
3 9790 1 1 100 LEU HD21 H 7.878 -16.204 6.714 1.00 . A A . 100 LEU HD21 1 1
3 9791 1 1 100 LEU HD22 H 9.181 -16.276 7.898 1.00 . A A . 100 LEU HD22 1 1
3 9792 1 1 100 LEU HD23 H 9.503 -15.687 6.268 1.00 . A A . 100 LEU HD23 1 1
3 9793 1 1 100 LEU HG H 7.999 -13.782 6.681 1.00 . A A . 100 LEU HG 1 1
3 9794 1 1 100 LEU N N 5.416 -14.294 7.361 1.00 . A A . 100 LEU N 1 1
3 9795 1 1 100 LEU O O 4.051 -15.021 9.574 1.00 . A A . 100 LEU O 1 1
3 9796 1 1 101 ASP C C 4.173 -14.487 12.333 1.00 . A A . 101 ASP C 1 1
3 9797 1 1 101 ASP CA C 5.237 -15.554 12.066 1.00 . A A . 101 ASP CA 1 1
3 9798 1 1 101 ASP CB C 6.237 -15.588 13.233 1.00 . A A . 101 ASP CB 1 1
3 9799 1 1 101 ASP CG C 6.783 -14.215 13.587 1.00 . A A . 101 ASP CG 1 1
3 9800 1 1 101 ASP H H 6.913 -15.232 10.796 1.00 . A A . 101 ASP H 1 1
3 9801 1 1 101 ASP HA H 4.751 -16.516 11.996 1.00 . A A . 101 ASP HA 1 1
3 9802 1 1 101 ASP HB2 H 5.745 -15.992 14.105 1.00 . A A . 101 ASP HB2 1 1
3 9803 1 1 101 ASP HB3 H 7.066 -16.228 12.969 1.00 . A A . 101 ASP HB3 1 1
3 9804 1 1 101 ASP N N 5.929 -15.312 10.797 1.00 . A A . 101 ASP N 1 1
3 9805 1 1 101 ASP O O 3.070 -14.799 12.772 1.00 . A A . 101 ASP O 1 1
3 9806 1 1 101 ASP OD1 O 7.615 -13.684 12.821 1.00 . A A . 101 ASP OD1 1 1
3 9807 1 1 101 ASP OD2 O 6.405 -13.668 14.644 1.00 . A A . 101 ASP OD2 1 1
3 9808 1 1 102 GLY C C 3.868 -10.991 11.329 1.00 . A A . 102 GLY C 1 1
3 9809 1 1 102 GLY CA C 3.574 -12.148 12.256 1.00 . A A . 102 GLY CA 1 1
3 9810 1 1 102 GLY H H 5.410 -13.042 11.719 1.00 . A A . 102 GLY H 1 1
3 9811 1 1 102 GLY HA2 H 2.571 -12.505 12.071 1.00 . A A . 102 GLY HA2 1 1
3 9812 1 1 102 GLY HA3 H 3.644 -11.805 13.277 1.00 . A A . 102 GLY HA3 1 1
3 9813 1 1 102 GLY N N 4.509 -13.234 12.056 1.00 . A A . 102 GLY N 1 1
3 9814 1 1 102 GLY O O 3.909 -9.837 11.750 1.00 . A A . 102 GLY O 1 1
3 9815 1 1 103 GLN C C 3.324 -10.247 8.020 1.00 . A A . 103 GLN C 1 1
3 9816 1 1 103 GLN CA C 4.427 -10.305 9.072 1.00 . A A . 103 GLN CA 1 1
3 9817 1 1 103 GLN CB C 5.783 -10.637 8.433 1.00 . A A . 103 GLN CB 1 1
3 9818 1 1 103 GLN CD C 7.893 -9.753 7.338 1.00 . A A . 103 GLN CD 1 1
3 9819 1 1 103 GLN CG C 6.552 -9.413 7.956 1.00 . A A . 103 GLN CG 1 1
3 9820 1 1 103 GLN H H 3.978 -12.241 9.782 1.00 . A A . 103 GLN H 1 1
3 9821 1 1 103 GLN HA H 4.490 -9.349 9.572 1.00 . A A . 103 GLN HA 1 1
3 9822 1 1 103 GLN HB2 H 6.391 -11.154 9.159 1.00 . A A . 103 GLN HB2 1 1
3 9823 1 1 103 GLN HB3 H 5.619 -11.283 7.589 1.00 . A A . 103 GLN HB3 1 1
3 9824 1 1 103 GLN HE21 H 7.141 -11.384 6.478 1.00 . A A . 103 GLN HE21 1 1
3 9825 1 1 103 GLN HE22 H 8.827 -11.082 6.185 1.00 . A A . 103 GLN HE22 1 1
3 9826 1 1 103 GLN HG2 H 5.959 -8.894 7.220 1.00 . A A . 103 GLN HG2 1 1
3 9827 1 1 103 GLN HG3 H 6.720 -8.761 8.799 1.00 . A A . 103 GLN HG3 1 1
3 9828 1 1 103 GLN N N 4.083 -11.309 10.064 1.00 . A A . 103 GLN N 1 1
3 9829 1 1 103 GLN NE2 N 7.955 -10.849 6.596 1.00 . A A . 103 GLN NE2 1 1
3 9830 1 1 103 GLN O O 2.316 -10.936 8.146 1.00 . A A . 103 GLN O 1 1
3 9831 1 1 103 GLN OE1 O 8.858 -9.005 7.493 1.00 . A A . 103 GLN OE1 1 1
3 9832 1 1 104 GLY C C 2.241 -7.838 5.645 1.00 . A A . 104 GLY C 1 1
3 9833 1 1 104 GLY CA C 2.500 -9.286 5.976 1.00 . A A . 104 GLY CA 1 1
3 9834 1 1 104 GLY H H 4.399 -9.032 6.867 1.00 . A A . 104 GLY H 1 1
3 9835 1 1 104 GLY HA2 H 2.804 -9.801 5.076 1.00 . A A . 104 GLY HA2 1 1
3 9836 1 1 104 GLY HA3 H 1.583 -9.729 6.337 1.00 . A A . 104 GLY HA3 1 1
3 9837 1 1 104 GLY N N 3.528 -9.455 6.982 1.00 . A A . 104 GLY N 1 1
3 9838 1 1 104 GLY O O 1.774 -7.520 4.551 1.00 . A A . 104 GLY O 1 1
3 9839 1 1 105 SER C C 3.245 -4.944 5.325 1.00 . A A . 105 SER C 1 1
3 9840 1 1 105 SER CA C 2.323 -5.531 6.385 1.00 . A A . 105 SER CA 1 1
3 9841 1 1 105 SER CB C 2.530 -4.790 7.707 1.00 . A A . 105 SER CB 1 1
3 9842 1 1 105 SER H H 2.817 -7.254 7.479 1.00 . A A . 105 SER H 1 1
3 9843 1 1 105 SER HA H 1.301 -5.393 6.070 1.00 . A A . 105 SER HA 1 1
3 9844 1 1 105 SER HB2 H 2.432 -3.730 7.542 1.00 . A A . 105 SER HB2 1 1
3 9845 1 1 105 SER HB3 H 1.787 -5.115 8.419 1.00 . A A . 105 SER HB3 1 1
3 9846 1 1 105 SER HG H 4.451 -4.415 7.867 1.00 . A A . 105 SER HG 1 1
3 9847 1 1 105 SER N N 2.537 -6.953 6.588 1.00 . A A . 105 SER N 1 1
3 9848 1 1 105 SER O O 2.814 -4.095 4.551 1.00 . A A . 105 SER O 1 1
3 9849 1 1 105 SER OG O 3.821 -5.049 8.243 1.00 . A A . 105 SER OG 1 1
3 9850 1 1 106 GLU C C 6.147 -3.689 5.406 1.00 . A A . 106 GLU C 1 1
3 9851 1 1 106 GLU CA C 5.578 -4.808 4.530 1.00 . A A . 106 GLU CA 1 1
3 9852 1 1 106 GLU CB C 5.095 -4.281 3.156 1.00 . A A . 106 GLU CB 1 1
3 9853 1 1 106 GLU CD C 5.608 -3.103 0.985 1.00 . A A . 106 GLU CD 1 1
3 9854 1 1 106 GLU CG C 6.181 -3.730 2.241 1.00 . A A . 106 GLU CG 1 1
3 9855 1 1 106 GLU H H 4.690 -6.239 5.800 1.00 . A A . 106 GLU H 1 1
3 9856 1 1 106 GLU HA H 6.348 -5.554 4.378 1.00 . A A . 106 GLU HA 1 1
3 9857 1 1 106 GLU HB2 H 4.603 -5.087 2.636 1.00 . A A . 106 GLU HB2 1 1
3 9858 1 1 106 GLU HB3 H 4.373 -3.494 3.330 1.00 . A A . 106 GLU HB3 1 1
3 9859 1 1 106 GLU HG2 H 6.739 -2.979 2.776 1.00 . A A . 106 GLU HG2 1 1
3 9860 1 1 106 GLU HG3 H 6.839 -4.538 1.957 1.00 . A A . 106 GLU HG3 1 1
3 9861 1 1 106 GLU N N 4.490 -5.439 5.282 1.00 . A A . 106 GLU N 1 1
3 9862 1 1 106 GLU O O 5.639 -3.458 6.503 1.00 . A A . 106 GLU O 1 1
3 9863 1 1 106 GLU OE1 O 4.996 -3.831 0.177 1.00 . A A . 106 GLU OE1 1 1
3 9864 1 1 106 GLU OE2 O 5.770 -1.876 0.803 1.00 . A A . 106 GLU OE2 1 1
3 9865 1 1 107 HIS C C 8.191 -2.324 7.114 1.00 . A A . 107 HIS C 1 1
3 9866 1 1 107 HIS CA C 7.824 -1.930 5.685 1.00 . A A . 107 HIS CA 1 1
3 9867 1 1 107 HIS CB C 6.887 -0.716 5.713 1.00 . A A . 107 HIS CB 1 1
3 9868 1 1 107 HIS CD2 C 5.425 -0.295 3.622 1.00 . A A . 107 HIS CD2 1 1
3 9869 1 1 107 HIS CE1 C 6.868 0.854 2.445 1.00 . A A . 107 HIS CE1 1 1
3 9870 1 1 107 HIS CG C 6.552 -0.185 4.358 1.00 . A A . 107 HIS CG 1 1
3 9871 1 1 107 HIS H H 7.614 -3.328 4.107 1.00 . A A . 107 HIS H 1 1
3 9872 1 1 107 HIS HA H 8.729 -1.653 5.165 1.00 . A A . 107 HIS HA 1 1
3 9873 1 1 107 HIS HB2 H 5.962 -0.996 6.195 1.00 . A A . 107 HIS HB2 1 1
3 9874 1 1 107 HIS HB3 H 7.355 0.078 6.277 1.00 . A A . 107 HIS HB3 1 1
3 9875 1 1 107 HIS HD1 H 8.358 0.780 3.847 1.00 . A A . 107 HIS HD1 1 1
3 9876 1 1 107 HIS HD2 H 4.518 -0.804 3.917 1.00 . A A . 107 HIS HD2 1 1
3 9877 1 1 107 HIS HE1 H 7.325 1.420 1.649 1.00 . A A . 107 HIS HE1 1 1
3 9878 1 1 107 HIS HE2 H 5.140 0.169 1.608 1.00 . A A . 107 HIS HE2 1 1
3 9879 1 1 107 HIS N N 7.220 -3.047 4.956 1.00 . A A . 107 HIS N 1 1
3 9880 1 1 107 HIS ND1 N 7.438 0.543 3.594 1.00 . A A . 107 HIS ND1 1 1
3 9881 1 1 107 HIS NE2 N 5.644 0.355 2.433 1.00 . A A . 107 HIS NE2 1 1
3 9882 1 1 107 HIS O O 7.743 -1.700 8.076 1.00 . A A . 107 HIS O 1 1
3 9883 1 1 108 THR C C 10.575 -2.910 9.099 1.00 . A A . 108 THR C 1 1
3 9884 1 1 108 THR CA C 9.448 -3.788 8.561 1.00 . A A . 108 THR CA 1 1
3 9885 1 1 108 THR CB C 9.929 -5.253 8.499 1.00 . A A . 108 THR CB 1 1
3 9886 1 1 108 THR CG2 C 10.159 -5.813 9.894 1.00 . A A . 108 THR CG2 1 1
3 9887 1 1 108 THR H H 9.321 -3.830 6.462 1.00 . A A . 108 THR H 1 1
3 9888 1 1 108 THR HA H 8.599 -3.731 9.226 1.00 . A A . 108 THR HA 1 1
3 9889 1 1 108 THR HB H 10.862 -5.287 7.957 1.00 . A A . 108 THR HB 1 1
3 9890 1 1 108 THR HG1 H 9.204 -6.987 7.877 1.00 . A A . 108 THR HG1 1 1
3 9891 1 1 108 THR HG21 H 10.486 -6.838 9.821 1.00 . A A . 108 THR HG21 1 1
3 9892 1 1 108 THR HG22 H 9.239 -5.765 10.457 1.00 . A A . 108 THR HG22 1 1
3 9893 1 1 108 THR HG23 H 10.917 -5.229 10.396 1.00 . A A . 108 THR HG23 1 1
3 9894 1 1 108 THR N N 9.037 -3.331 7.250 1.00 . A A . 108 THR N 1 1
3 9895 1 1 108 THR O O 11.614 -2.739 8.458 1.00 . A A . 108 THR O 1 1
3 9896 1 1 108 THR OG1 O 8.957 -6.055 7.812 1.00 . A A . 108 THR OG1 1 1
3 9897 1 1 109 VAL C C 12.236 -2.296 11.783 1.00 . A A . 109 VAL C 1 1
3 9898 1 1 109 VAL CA C 11.331 -1.460 10.890 1.00 . A A . 109 VAL CA 1 1
3 9899 1 1 109 VAL CB C 10.669 -0.353 11.737 1.00 . A A . 109 VAL CB 1 1
3 9900 1 1 109 VAL CG1 C 11.705 0.635 12.240 1.00 . A A . 109 VAL CG1 1 1
3 9901 1 1 109 VAL CG2 C 9.577 0.357 10.949 1.00 . A A . 109 VAL CG2 1 1
3 9902 1 1 109 VAL H H 9.473 -2.459 10.707 1.00 . A A . 109 VAL H 1 1
3 9903 1 1 109 VAL HA H 11.923 -0.997 10.114 1.00 . A A . 109 VAL HA 1 1
3 9904 1 1 109 VAL HB H 10.215 -0.817 12.598 1.00 . A A . 109 VAL HB 1 1
3 9905 1 1 109 VAL HG11 H 12.181 1.117 11.399 1.00 . A A . 109 VAL HG11 1 1
3 9906 1 1 109 VAL HG12 H 12.449 0.112 12.823 1.00 . A A . 109 VAL HG12 1 1
3 9907 1 1 109 VAL HG13 H 11.223 1.379 12.855 1.00 . A A . 109 VAL HG13 1 1
3 9908 1 1 109 VAL HG21 H 8.816 -0.354 10.666 1.00 . A A . 109 VAL HG21 1 1
3 9909 1 1 109 VAL HG22 H 10.004 0.801 10.062 1.00 . A A . 109 VAL HG22 1 1
3 9910 1 1 109 VAL HG23 H 9.137 1.130 11.561 1.00 . A A . 109 VAL HG23 1 1
3 9911 1 1 109 VAL N N 10.338 -2.315 10.262 1.00 . A A . 109 VAL N 1 1
3 9912 1 1 109 VAL O O 11.933 -2.498 12.960 1.00 . A A . 109 VAL O 1 1
3 9913 1 1 110 ASP C C 13.601 -5.020 12.172 1.00 . A A . 110 ASP C 1 1
3 9914 1 1 110 ASP CA C 14.276 -3.680 11.881 1.00 . A A . 110 ASP CA 1 1
3 9915 1 1 110 ASP CB C 14.830 -3.066 13.174 1.00 . A A . 110 ASP CB 1 1
3 9916 1 1 110 ASP CG C 15.766 -4.008 13.905 1.00 . A A . 110 ASP CG 1 1
3 9917 1 1 110 ASP H H 13.539 -2.496 10.288 1.00 . A A . 110 ASP H 1 1
3 9918 1 1 110 ASP HA H 15.099 -3.859 11.202 1.00 . A A . 110 ASP HA 1 1
3 9919 1 1 110 ASP HB2 H 15.373 -2.163 12.935 1.00 . A A . 110 ASP HB2 1 1
3 9920 1 1 110 ASP HB3 H 14.008 -2.823 13.832 1.00 . A A . 110 ASP HB3 1 1
3 9921 1 1 110 ASP N N 13.344 -2.766 11.206 1.00 . A A . 110 ASP N 1 1
3 9922 1 1 110 ASP O O 13.926 -6.036 11.560 1.00 . A A . 110 ASP O 1 1
3 9923 1 1 110 ASP OD1 O 15.540 -4.269 15.103 1.00 . A A . 110 ASP OD1 1 1
3 9924 1 1 110 ASP OD2 O 16.729 -4.500 13.281 1.00 . A A . 110 ASP OD2 1 1
3 9925 1 1 111 LYS C C 10.415 -5.792 13.725 1.00 . A A . 111 LYS C 1 1
3 9926 1 1 111 LYS CA C 11.861 -6.180 13.414 1.00 . A A . 111 LYS CA 1 1
3 9927 1 1 111 LYS CB C 12.475 -6.981 14.574 1.00 . A A . 111 LYS CB 1 1
3 9928 1 1 111 LYS CD C 12.097 -5.257 16.396 1.00 . A A . 111 LYS CD 1 1
3 9929 1 1 111 LYS CE C 12.741 -4.519 17.556 1.00 . A A . 111 LYS CE 1 1
3 9930 1 1 111 LYS CG C 13.107 -6.138 15.677 1.00 . A A . 111 LYS CG 1 1
3 9931 1 1 111 LYS H H 12.508 -4.176 13.607 1.00 . A A . 111 LYS H 1 1
3 9932 1 1 111 LYS HA H 11.857 -6.803 12.531 1.00 . A A . 111 LYS HA 1 1
3 9933 1 1 111 LYS HB2 H 11.699 -7.584 15.022 1.00 . A A . 111 LYS HB2 1 1
3 9934 1 1 111 LYS HB3 H 13.235 -7.635 14.175 1.00 . A A . 111 LYS HB3 1 1
3 9935 1 1 111 LYS HD2 H 11.699 -4.536 15.696 1.00 . A A . 111 LYS HD2 1 1
3 9936 1 1 111 LYS HD3 H 11.296 -5.877 16.774 1.00 . A A . 111 LYS HD3 1 1
3 9937 1 1 111 LYS HE2 H 11.993 -3.906 18.036 1.00 . A A . 111 LYS HE2 1 1
3 9938 1 1 111 LYS HE3 H 13.118 -5.243 18.263 1.00 . A A . 111 LYS HE3 1 1
3 9939 1 1 111 LYS HG2 H 13.563 -6.798 16.398 1.00 . A A . 111 LYS HG2 1 1
3 9940 1 1 111 LYS HG3 H 13.868 -5.510 15.237 1.00 . A A . 111 LYS HG3 1 1
3 9941 1 1 111 LYS HZ1 H 14.380 -3.280 17.939 1.00 . A A . 111 LYS HZ1 1 1
3 9942 1 1 111 LYS HZ2 H 13.500 -2.839 16.562 1.00 . A A . 111 LYS HZ2 1 1
3 9943 1 1 111 LYS HZ3 H 14.529 -4.187 16.514 1.00 . A A . 111 LYS HZ3 1 1
3 9944 1 1 111 LYS N N 12.663 -5.007 13.107 1.00 . A A . 111 LYS N 1 1
3 9945 1 1 111 LYS NZ N 13.863 -3.648 17.113 1.00 . A A . 111 LYS NZ 1 1
3 9946 1 1 111 LYS O O 9.636 -6.609 14.218 1.00 . A A . 111 LYS O 1 1
3 9947 1 1 112 LYS C C 7.828 -4.505 12.462 1.00 . A A . 112 LYS C 1 1
3 9948 1 1 112 LYS CA C 8.694 -4.076 13.636 1.00 . A A . 112 LYS CA 1 1
3 9949 1 1 112 LYS CB C 8.648 -2.555 13.782 1.00 . A A . 112 LYS CB 1 1
3 9950 1 1 112 LYS CD C 7.199 -0.511 14.103 1.00 . A A . 112 LYS CD 1 1
3 9951 1 1 112 LYS CE C 8.151 0.151 15.088 1.00 . A A . 112 LYS CE 1 1
3 9952 1 1 112 LYS CG C 7.274 -2.030 14.167 1.00 . A A . 112 LYS CG 1 1
3 9953 1 1 112 LYS H H 10.730 -3.921 13.082 1.00 . A A . 112 LYS H 1 1
3 9954 1 1 112 LYS HA H 8.313 -4.532 14.539 1.00 . A A . 112 LYS HA 1 1
3 9955 1 1 112 LYS HB2 H 9.355 -2.253 14.541 1.00 . A A . 112 LYS HB2 1 1
3 9956 1 1 112 LYS HB3 H 8.927 -2.111 12.842 1.00 . A A . 112 LYS HB3 1 1
3 9957 1 1 112 LYS HD2 H 7.456 -0.193 13.104 1.00 . A A . 112 LYS HD2 1 1
3 9958 1 1 112 LYS HD3 H 6.188 -0.202 14.331 1.00 . A A . 112 LYS HD3 1 1
3 9959 1 1 112 LYS HE2 H 7.961 -0.243 16.075 1.00 . A A . 112 LYS HE2 1 1
3 9960 1 1 112 LYS HE3 H 9.166 -0.078 14.799 1.00 . A A . 112 LYS HE3 1 1
3 9961 1 1 112 LYS HG2 H 6.544 -2.444 13.489 1.00 . A A . 112 LYS HG2 1 1
3 9962 1 1 112 LYS HG3 H 7.048 -2.350 15.175 1.00 . A A . 112 LYS HG3 1 1
3 9963 1 1 112 LYS HZ1 H 8.684 2.070 15.736 1.00 . A A . 112 LYS HZ1 1 1
3 9964 1 1 112 LYS HZ2 H 7.020 1.864 15.466 1.00 . A A . 112 LYS HZ2 1 1
3 9965 1 1 112 LYS HZ3 H 8.075 2.016 14.149 1.00 . A A . 112 LYS HZ3 1 1
3 9966 1 1 112 LYS N N 10.059 -4.542 13.438 1.00 . A A . 112 LYS N 1 1
3 9967 1 1 112 LYS NZ N 7.973 1.625 15.112 1.00 . A A . 112 LYS NZ 1 1
3 9968 1 1 112 LYS O O 7.654 -3.762 11.496 1.00 . A A . 112 LYS O 1 1
3 9969 1 1 113 LYS C C 5.045 -6.423 12.005 1.00 . A A . 113 LYS C 1 1
3 9970 1 1 113 LYS CA C 6.472 -6.270 11.505 1.00 . A A . 113 LYS CA 1 1
3 9971 1 1 113 LYS CB C 7.017 -7.623 11.043 1.00 . A A . 113 LYS CB 1 1
3 9972 1 1 113 LYS CD C 8.123 -9.797 11.671 1.00 . A A . 113 LYS CD 1 1
3 9973 1 1 113 LYS CE C 8.823 -10.559 12.786 1.00 . A A . 113 LYS CE 1 1
3 9974 1 1 113 LYS CG C 7.488 -8.514 12.182 1.00 . A A . 113 LYS CG 1 1
3 9975 1 1 113 LYS H H 7.548 -6.272 13.319 1.00 . A A . 113 LYS H 1 1
3 9976 1 1 113 LYS HA H 6.482 -5.584 10.671 1.00 . A A . 113 LYS HA 1 1
3 9977 1 1 113 LYS HB2 H 6.236 -8.144 10.510 1.00 . A A . 113 LYS HB2 1 1
3 9978 1 1 113 LYS HB3 H 7.848 -7.457 10.374 1.00 . A A . 113 LYS HB3 1 1
3 9979 1 1 113 LYS HD2 H 7.353 -10.424 11.248 1.00 . A A . 113 LYS HD2 1 1
3 9980 1 1 113 LYS HD3 H 8.847 -9.548 10.907 1.00 . A A . 113 LYS HD3 1 1
3 9981 1 1 113 LYS HE2 H 9.400 -11.358 12.347 1.00 . A A . 113 LYS HE2 1 1
3 9982 1 1 113 LYS HE3 H 9.489 -9.880 13.302 1.00 . A A . 113 LYS HE3 1 1
3 9983 1 1 113 LYS HG2 H 8.217 -7.974 12.768 1.00 . A A . 113 LYS HG2 1 1
3 9984 1 1 113 LYS HG3 H 6.640 -8.765 12.803 1.00 . A A . 113 LYS HG3 1 1
3 9985 1 1 113 LYS HZ1 H 7.070 -10.489 13.934 1.00 . A A . 113 LYS HZ1 1 1
3 9986 1 1 113 LYS HZ2 H 8.356 -11.306 14.679 1.00 . A A . 113 LYS HZ2 1 1
3 9987 1 1 113 LYS HZ3 H 7.502 -12.051 13.417 1.00 . A A . 113 LYS HZ3 1 1
3 9988 1 1 113 LYS N N 7.325 -5.721 12.541 1.00 . A A . 113 LYS N 1 1
3 9989 1 1 113 LYS NZ N 7.870 -11.138 13.769 1.00 . A A . 113 LYS NZ 1 1
3 9990 1 1 113 LYS O O 4.817 -6.931 13.106 1.00 . A A . 113 LYS O 1 1
3 9991 1 1 114 TYR C C 2.032 -7.180 10.698 1.00 . A A . 114 TYR C 1 1
3 9992 1 1 114 TYR CA C 2.688 -6.112 11.555 1.00 . A A . 114 TYR CA 1 1
3 9993 1 1 114 TYR CB C 1.950 -4.779 11.401 1.00 . A A . 114 TYR CB 1 1
3 9994 1 1 114 TYR CD1 C 3.353 -2.841 12.198 1.00 . A A . 114 TYR CD1 1 1
3 9995 1 1 114 TYR CD2 C 1.661 -3.675 13.656 1.00 . A A . 114 TYR CD2 1 1
3 9996 1 1 114 TYR CE1 C 3.705 -1.895 13.140 1.00 . A A . 114 TYR CE1 1 1
3 9997 1 1 114 TYR CE2 C 2.008 -2.730 14.603 1.00 . A A . 114 TYR CE2 1 1
3 9998 1 1 114 TYR CG C 2.327 -3.746 12.440 1.00 . A A . 114 TYR CG 1 1
3 9999 1 1 114 TYR CZ C 3.013 -1.851 14.355 1.00 . A A . 114 TYR CZ 1 1
3 10000 1 1 114 TYR H H 4.322 -5.553 10.352 1.00 . A A . 114 TYR H 1 1
3 10001 1 1 114 TYR HA H 2.639 -6.421 12.590 1.00 . A A . 114 TYR HA 1 1
3 10002 1 1 114 TYR HB2 H 2.169 -4.366 10.429 1.00 . A A . 114 TYR HB2 1 1
3 10003 1 1 114 TYR HB3 H 0.887 -4.956 11.479 1.00 . A A . 114 TYR HB3 1 1
3 10004 1 1 114 TYR HD1 H 3.880 -2.884 11.257 1.00 . A A . 114 TYR HD1 1 1
3 10005 1 1 114 TYR HD2 H 0.864 -4.372 13.859 1.00 . A A . 114 TYR HD2 1 1
3 10006 1 1 114 TYR HE1 H 4.504 -1.199 12.932 1.00 . A A . 114 TYR HE1 1 1
3 10007 1 1 114 TYR HE2 H 1.478 -2.689 15.544 1.00 . A A . 114 TYR HE2 1 1
3 10008 1 1 114 TYR HH H 3.339 -0.013 14.874 1.00 . A A . 114 TYR HH 1 1
3 10009 1 1 114 TYR N N 4.089 -5.977 11.206 1.00 . A A . 114 TYR N 1 1
3 10010 1 1 114 TYR O O 2.610 -7.629 9.705 1.00 . A A . 114 TYR O 1 1
3 10011 1 1 114 TYR OH O 3.377 -0.898 15.279 1.00 . A A . 114 TYR OH 1 1
3 10012 1 1 115 ALA C C -0.243 -8.226 8.947 1.00 . A A . 115 ALA C 1 1
3 10013 1 1 115 ALA CA C 0.123 -8.641 10.373 1.00 . A A . 115 ALA CA 1 1
3 10014 1 1 115 ALA CB C -1.124 -9.036 11.149 1.00 . A A . 115 ALA CB 1 1
3 10015 1 1 115 ALA H H 0.419 -7.173 11.876 1.00 . A A . 115 ALA H 1 1
3 10016 1 1 115 ALA HA H 0.773 -9.502 10.327 1.00 . A A . 115 ALA HA 1 1
3 10017 1 1 115 ALA HB1 H -1.605 -9.869 10.658 1.00 . A A . 115 ALA HB1 1 1
3 10018 1 1 115 ALA HB2 H -1.805 -8.199 11.185 1.00 . A A . 115 ALA HB2 1 1
3 10019 1 1 115 ALA HB3 H -0.847 -9.320 12.154 1.00 . A A . 115 ALA HB3 1 1
3 10020 1 1 115 ALA N N 0.835 -7.585 11.080 1.00 . A A . 115 ALA N 1 1
3 10021 1 1 115 ALA O O -0.199 -9.044 8.026 1.00 . A A . 115 ALA O 1 1
3 10022 1 1 116 ALA C C -0.875 -4.974 7.341 1.00 . A A . 116 ALA C 1 1
3 10023 1 1 116 ALA CA C -1.069 -6.477 7.475 1.00 . A A . 116 ALA CA 1 1
3 10024 1 1 116 ALA CB C -2.542 -6.826 7.313 1.00 . A A . 116 ALA CB 1 1
3 10025 1 1 116 ALA H H -0.482 -6.313 9.496 1.00 . A A . 116 ALA H 1 1
3 10026 1 1 116 ALA HA H -0.514 -6.977 6.695 1.00 . A A . 116 ALA HA 1 1
3 10027 1 1 116 ALA HB1 H -2.651 -7.898 7.253 1.00 . A A . 116 ALA HB1 1 1
3 10028 1 1 116 ALA HB2 H -2.923 -6.372 6.408 1.00 . A A . 116 ALA HB2 1 1
3 10029 1 1 116 ALA HB3 H -3.096 -6.455 8.163 1.00 . A A . 116 ALA HB3 1 1
3 10030 1 1 116 ALA N N -0.583 -6.953 8.762 1.00 . A A . 116 ALA N 1 1
3 10031 1 1 116 ALA O O -0.606 -4.285 8.327 1.00 . A A . 116 ALA O 1 1
3 10032 1 1 117 GLU C C -1.874 -2.726 4.689 1.00 . A A . 117 GLU C 1 1
3 10033 1 1 117 GLU CA C -0.950 -3.049 5.852 1.00 . A A . 117 GLU CA 1 1
3 10034 1 1 117 GLU CB C 0.481 -2.587 5.543 1.00 . A A . 117 GLU CB 1 1
3 10035 1 1 117 GLU CD C 2.109 -0.639 5.361 1.00 . A A . 117 GLU CD 1 1
3 10036 1 1 117 GLU CG C 0.669 -1.074 5.598 1.00 . A A . 117 GLU CG 1 1
3 10037 1 1 117 GLU H H -1.141 -5.100 5.370 1.00 . A A . 117 GLU H 1 1
3 10038 1 1 117 GLU HA H -1.306 -2.539 6.735 1.00 . A A . 117 GLU HA 1 1
3 10039 1 1 117 GLU HB2 H 1.152 -3.037 6.257 1.00 . A A . 117 GLU HB2 1 1
3 10040 1 1 117 GLU HB3 H 0.748 -2.925 4.552 1.00 . A A . 117 GLU HB3 1 1
3 10041 1 1 117 GLU HG2 H 0.047 -0.621 4.842 1.00 . A A . 117 GLU HG2 1 1
3 10042 1 1 117 GLU HG3 H 0.360 -0.722 6.571 1.00 . A A . 117 GLU HG3 1 1
3 10043 1 1 117 GLU N N -1.000 -4.480 6.116 1.00 . A A . 117 GLU N 1 1
3 10044 1 1 117 GLU O O -2.002 -3.510 3.745 1.00 . A A . 117 GLU O 1 1
3 10045 1 1 117 GLU OE1 O 2.324 0.457 4.815 1.00 . A A . 117 GLU OE1 1 1
3 10046 1 1 117 GLU OE2 O 3.034 -1.405 5.715 1.00 . A A . 117 GLU OE2 1 1
3 10047 1 1 118 LEU C C -2.774 -0.076 2.904 1.00 . A A . 118 LEU C 1 1
3 10048 1 1 118 LEU CA C -3.453 -1.150 3.742 1.00 . A A . 118 LEU CA 1 1
3 10049 1 1 118 LEU CB C -4.736 -0.602 4.372 1.00 . A A . 118 LEU CB 1 1
3 10050 1 1 118 LEU CD1 C -6.350 -1.370 2.615 1.00 . A A . 118 LEU CD1 1 1
3 10051 1 1 118 LEU CD2 C -6.956 0.530 4.117 1.00 . A A . 118 LEU CD2 1 1
3 10052 1 1 118 LEU CG C -5.822 -0.173 3.387 1.00 . A A . 118 LEU CG 1 1
3 10053 1 1 118 LEU H H -2.430 -1.036 5.585 1.00 . A A . 118 LEU H 1 1
3 10054 1 1 118 LEU HA H -3.692 -1.997 3.116 1.00 . A A . 118 LEU HA 1 1
3 10055 1 1 118 LEU HB2 H -5.148 -1.365 5.016 1.00 . A A . 118 LEU HB2 1 1
3 10056 1 1 118 LEU HB3 H -4.476 0.251 4.978 1.00 . A A . 118 LEU HB3 1 1
3 10057 1 1 118 LEU HD11 H -6.715 -2.112 3.307 1.00 . A A . 118 LEU HD11 1 1
3 10058 1 1 118 LEU HD12 H -5.555 -1.791 2.018 1.00 . A A . 118 LEU HD12 1 1
3 10059 1 1 118 LEU HD13 H -7.156 -1.053 1.970 1.00 . A A . 118 LEU HD13 1 1
3 10060 1 1 118 LEU HD21 H -7.393 -0.144 4.839 1.00 . A A . 118 LEU HD21 1 1
3 10061 1 1 118 LEU HD22 H -7.709 0.835 3.407 1.00 . A A . 118 LEU HD22 1 1
3 10062 1 1 118 LEU HD23 H -6.569 1.401 4.627 1.00 . A A . 118 LEU HD23 1 1
3 10063 1 1 118 LEU HG H -5.399 0.524 2.676 1.00 . A A . 118 LEU HG 1 1
3 10064 1 1 118 LEU N N -2.548 -1.595 4.784 1.00 . A A . 118 LEU N 1 1
3 10065 1 1 118 LEU O O -2.449 0.994 3.414 1.00 . A A . 118 LEU O 1 1
3 10066 1 1 119 HIS C C -2.862 1.202 -0.232 1.00 . A A . 119 HIS C 1 1
3 10067 1 1 119 HIS CA C -1.879 0.573 0.743 1.00 . A A . 119 HIS CA 1 1
3 10068 1 1 119 HIS CB C -0.733 -0.118 -0.010 1.00 . A A . 119 HIS CB 1 1
3 10069 1 1 119 HIS CD2 C 1.047 0.544 1.726 1.00 . A A . 119 HIS CD2 1 1
3 10070 1 1 119 HIS CE1 C 2.236 -1.284 1.675 1.00 . A A . 119 HIS CE1 1 1
3 10071 1 1 119 HIS CG C 0.497 -0.304 0.829 1.00 . A A . 119 HIS CG 1 1
3 10072 1 1 119 HIS H H -2.884 -1.217 1.265 1.00 . A A . 119 HIS H 1 1
3 10073 1 1 119 HIS HA H -1.464 1.356 1.360 1.00 . A A . 119 HIS HA 1 1
3 10074 1 1 119 HIS HB2 H -1.062 -1.091 -0.341 1.00 . A A . 119 HIS HB2 1 1
3 10075 1 1 119 HIS HB3 H -0.464 0.478 -0.869 1.00 . A A . 119 HIS HB3 1 1
3 10076 1 1 119 HIS HD2 H 0.701 1.539 1.960 1.00 . A A . 119 HIS HD2 1 1
3 10077 1 1 119 HIS HE1 H 2.997 -2.021 1.881 1.00 . A A . 119 HIS HE1 1 1
3 10078 1 1 119 HIS HE2 H 2.512 0.121 3.175 1.00 . A A . 119 HIS HE2 1 1
3 10079 1 1 119 HIS N N -2.559 -0.361 1.628 1.00 . A A . 119 HIS N 1 1
3 10080 1 1 119 HIS ND1 N 1.263 -1.440 0.812 1.00 . A A . 119 HIS ND1 1 1
3 10081 1 1 119 HIS NE2 N 2.152 -0.081 2.270 1.00 . A A . 119 HIS NE2 1 1
3 10082 1 1 119 HIS O O -3.317 0.560 -1.181 1.00 . A A . 119 HIS O 1 1
3 10083 1 1 120 LEU C C -3.434 3.968 -1.893 1.00 . A A . 120 LEU C 1 1
3 10084 1 1 120 LEU CA C -4.153 3.176 -0.811 1.00 . A A . 120 LEU CA 1 1
3 10085 1 1 120 LEU CB C -5.016 4.126 0.035 1.00 . A A . 120 LEU CB 1 1
3 10086 1 1 120 LEU CD1 C -4.968 3.214 2.384 1.00 . A A . 120 LEU CD1 1 1
3 10087 1 1 120 LEU CD2 C -7.023 4.341 1.523 1.00 . A A . 120 LEU CD2 1 1
3 10088 1 1 120 LEU CG C -5.831 3.474 1.158 1.00 . A A . 120 LEU CG 1 1
3 10089 1 1 120 LEU H H -2.782 2.927 0.776 1.00 . A A . 120 LEU H 1 1
3 10090 1 1 120 LEU HA H -4.791 2.448 -1.282 1.00 . A A . 120 LEU HA 1 1
3 10091 1 1 120 LEU HB2 H -4.365 4.864 0.477 1.00 . A A . 120 LEU HB2 1 1
3 10092 1 1 120 LEU HB3 H -5.702 4.634 -0.627 1.00 . A A . 120 LEU HB3 1 1
3 10093 1 1 120 LEU HD11 H -4.551 4.146 2.735 1.00 . A A . 120 LEU HD11 1 1
3 10094 1 1 120 LEU HD12 H -4.168 2.537 2.125 1.00 . A A . 120 LEU HD12 1 1
3 10095 1 1 120 LEU HD13 H -5.572 2.775 3.163 1.00 . A A . 120 LEU HD13 1 1
3 10096 1 1 120 LEU HD21 H -7.565 3.882 2.338 1.00 . A A . 120 LEU HD21 1 1
3 10097 1 1 120 LEU HD22 H -7.675 4.438 0.667 1.00 . A A . 120 LEU HD22 1 1
3 10098 1 1 120 LEU HD23 H -6.679 5.318 1.828 1.00 . A A . 120 LEU HD23 1 1
3 10099 1 1 120 LEU HG H -6.204 2.522 0.811 1.00 . A A . 120 LEU HG 1 1
3 10100 1 1 120 LEU N N -3.196 2.460 0.015 1.00 . A A . 120 LEU N 1 1
3 10101 1 1 120 LEU O O -2.564 4.789 -1.601 1.00 . A A . 120 LEU O 1 1
3 10102 1 1 121 VAL C C -3.897 5.675 -4.629 1.00 . A A . 121 VAL C 1 1
3 10103 1 1 121 VAL CA C -3.179 4.380 -4.267 1.00 . A A . 121 VAL CA 1 1
3 10104 1 1 121 VAL CB C -3.155 3.446 -5.497 1.00 . A A . 121 VAL CB 1 1
3 10105 1 1 121 VAL CG1 C -2.360 4.067 -6.635 1.00 . A A . 121 VAL CG1 1 1
3 10106 1 1 121 VAL CG2 C -2.588 2.084 -5.124 1.00 . A A . 121 VAL CG2 1 1
3 10107 1 1 121 VAL H H -4.589 3.145 -3.296 1.00 . A A . 121 VAL H 1 1
3 10108 1 1 121 VAL HA H -2.159 4.604 -3.989 1.00 . A A . 121 VAL HA 1 1
3 10109 1 1 121 VAL HB H -4.171 3.307 -5.836 1.00 . A A . 121 VAL HB 1 1
3 10110 1 1 121 VAL HG11 H -2.366 3.400 -7.484 1.00 . A A . 121 VAL HG11 1 1
3 10111 1 1 121 VAL HG12 H -1.342 4.234 -6.315 1.00 . A A . 121 VAL HG12 1 1
3 10112 1 1 121 VAL HG13 H -2.809 5.009 -6.914 1.00 . A A . 121 VAL HG13 1 1
3 10113 1 1 121 VAL HG21 H -2.579 1.448 -5.998 1.00 . A A . 121 VAL HG21 1 1
3 10114 1 1 121 VAL HG22 H -3.205 1.635 -4.360 1.00 . A A . 121 VAL HG22 1 1
3 10115 1 1 121 VAL HG23 H -1.581 2.202 -4.754 1.00 . A A . 121 VAL HG23 1 1
3 10116 1 1 121 VAL N N -3.825 3.742 -3.134 1.00 . A A . 121 VAL N 1 1
3 10117 1 1 121 VAL O O -5.126 5.743 -4.623 1.00 . A A . 121 VAL O 1 1
3 10118 1 1 122 HIS C C -2.973 8.489 -6.558 1.00 . A A . 122 HIS C 1 1
3 10119 1 1 122 HIS CA C -3.683 7.995 -5.306 1.00 . A A . 122 HIS CA 1 1
3 10120 1 1 122 HIS CB C -3.519 9.032 -4.189 1.00 . A A . 122 HIS CB 1 1
3 10121 1 1 122 HIS CD2 C -5.153 8.910 -2.180 1.00 . A A . 122 HIS CD2 1 1
3 10122 1 1 122 HIS CE1 C -3.983 7.576 -0.896 1.00 . A A . 122 HIS CE1 1 1
3 10123 1 1 122 HIS CG C -4.018 8.598 -2.846 1.00 . A A . 122 HIS CG 1 1
3 10124 1 1 122 HIS H H -2.151 6.616 -4.895 1.00 . A A . 122 HIS H 1 1
3 10125 1 1 122 HIS HA H -4.733 7.859 -5.519 1.00 . A A . 122 HIS HA 1 1
3 10126 1 1 122 HIS HB2 H -2.476 9.277 -4.087 1.00 . A A . 122 HIS HB2 1 1
3 10127 1 1 122 HIS HB3 H -4.063 9.923 -4.465 1.00 . A A . 122 HIS HB3 1 1
3 10128 1 1 122 HIS HD1 H -2.434 7.347 -2.222 1.00 . A A . 122 HIS HD1 1 1
3 10129 1 1 122 HIS HD2 H -5.949 9.549 -2.535 1.00 . A A . 122 HIS HD2 1 1
3 10130 1 1 122 HIS HE1 H -3.668 6.968 -0.061 1.00 . A A . 122 HIS HE1 1 1
3 10131 1 1 122 HIS HE2 H -5.852 8.191 -0.335 1.00 . A A . 122 HIS HE2 1 1
3 10132 1 1 122 HIS N N -3.127 6.711 -4.919 1.00 . A A . 122 HIS N 1 1
3 10133 1 1 122 HIS ND1 N -3.307 7.760 -2.014 1.00 . A A . 122 HIS ND1 1 1
3 10134 1 1 122 HIS NE2 N -5.107 8.263 -0.969 1.00 . A A . 122 HIS NE2 1 1
3 10135 1 1 122 HIS O O -1.759 8.330 -6.685 1.00 . A A . 122 HIS O 1 1
3 10136 1 1 123 TRP C C -3.159 11.096 -8.756 1.00 . A A . 123 TRP C 1 1
3 10137 1 1 123 TRP CA C -3.159 9.569 -8.726 1.00 . A A . 123 TRP CA 1 1
3 10138 1 1 123 TRP CB C -3.953 9.028 -9.924 1.00 . A A . 123 TRP CB 1 1
3 10139 1 1 123 TRP CD1 C -3.197 6.629 -9.382 1.00 . A A . 123 TRP CD1 1 1
3 10140 1 1 123 TRP CD2 C -4.966 6.751 -10.747 1.00 . A A . 123 TRP CD2 1 1
3 10141 1 1 123 TRP CE2 C -4.659 5.395 -10.531 1.00 . A A . 123 TRP CE2 1 1
3 10142 1 1 123 TRP CE3 C -6.042 7.071 -11.578 1.00 . A A . 123 TRP CE3 1 1
3 10143 1 1 123 TRP CG C -4.022 7.527 -9.996 1.00 . A A . 123 TRP CG 1 1
3 10144 1 1 123 TRP CH2 C -6.437 4.707 -11.923 1.00 . A A . 123 TRP CH2 1 1
3 10145 1 1 123 TRP CZ2 C -5.389 4.364 -11.115 1.00 . A A . 123 TRP CZ2 1 1
3 10146 1 1 123 TRP CZ3 C -6.766 6.045 -12.156 1.00 . A A . 123 TRP CZ3 1 1
3 10147 1 1 123 TRP H H -4.687 9.192 -7.306 1.00 . A A . 123 TRP H 1 1
3 10148 1 1 123 TRP HA H -2.141 9.217 -8.789 1.00 . A A . 123 TRP HA 1 1
3 10149 1 1 123 TRP HB2 H -4.963 9.403 -9.871 1.00 . A A . 123 TRP HB2 1 1
3 10150 1 1 123 TRP HB3 H -3.493 9.384 -10.835 1.00 . A A . 123 TRP HB3 1 1
3 10151 1 1 123 TRP HD1 H -2.372 6.900 -8.739 1.00 . A A . 123 TRP HD1 1 1
3 10152 1 1 123 TRP HE1 H -3.146 4.527 -9.370 1.00 . A A . 123 TRP HE1 1 1
3 10153 1 1 123 TRP HE3 H -6.311 8.100 -11.771 1.00 . A A . 123 TRP HE3 1 1
3 10154 1 1 123 TRP HH2 H -7.029 3.937 -12.396 1.00 . A A . 123 TRP HH2 1 1
3 10155 1 1 123 TRP HZ2 H -5.148 3.324 -10.943 1.00 . A A . 123 TRP HZ2 1 1
3 10156 1 1 123 TRP HZ3 H -7.601 6.276 -12.802 1.00 . A A . 123 TRP HZ3 1 1
3 10157 1 1 123 TRP N N -3.725 9.083 -7.473 1.00 . A A . 123 TRP N 1 1
3 10158 1 1 123 TRP NE1 N -3.578 5.346 -9.694 1.00 . A A . 123 TRP NE1 1 1
3 10159 1 1 123 TRP O O -4.176 11.727 -8.464 1.00 . A A . 123 TRP O 1 1
3 10160 1 1 124 ASN C C -2.763 13.709 -10.257 1.00 . A A . 124 ASN C 1 1
3 10161 1 1 124 ASN CA C -1.864 13.134 -9.166 1.00 . A A . 124 ASN CA 1 1
3 10162 1 1 124 ASN CB C -0.396 13.492 -9.428 1.00 . A A . 124 ASN CB 1 1
3 10163 1 1 124 ASN CG C -0.107 14.982 -9.410 1.00 . A A . 124 ASN CG 1 1
3 10164 1 1 124 ASN H H -1.231 11.113 -9.279 1.00 . A A . 124 ASN H 1 1
3 10165 1 1 124 ASN HA H -2.162 13.549 -8.214 1.00 . A A . 124 ASN HA 1 1
3 10166 1 1 124 ASN HB2 H 0.216 13.025 -8.673 1.00 . A A . 124 ASN HB2 1 1
3 10167 1 1 124 ASN HB3 H -0.111 13.103 -10.396 1.00 . A A . 124 ASN HB3 1 1
3 10168 1 1 124 ASN HD21 H 1.657 14.642 -8.559 1.00 . A A . 124 ASN HD21 1 1
3 10169 1 1 124 ASN HD22 H 1.282 16.309 -8.882 1.00 . A A . 124 ASN HD22 1 1
3 10170 1 1 124 ASN N N -2.011 11.677 -9.086 1.00 . A A . 124 ASN N 1 1
3 10171 1 1 124 ASN ND2 N 1.058 15.345 -8.898 1.00 . A A . 124 ASN ND2 1 1
3 10172 1 1 124 ASN O O -2.573 13.441 -11.445 1.00 . A A . 124 ASN O 1 1
3 10173 1 1 124 ASN OD1 O -0.914 15.801 -9.837 1.00 . A A . 124 ASN OD1 1 1
3 10174 1 1 125 THR C C -4.189 16.265 -11.518 1.00 . A A . 125 THR C 1 1
3 10175 1 1 125 THR CA C -4.728 15.048 -10.760 1.00 . A A . 125 THR CA 1 1
3 10176 1 1 125 THR CB C -6.033 15.414 -10.016 1.00 . A A . 125 THR CB 1 1
3 10177 1 1 125 THR CG2 C -5.812 16.549 -9.028 1.00 . A A . 125 THR CG2 1 1
3 10178 1 1 125 THR H H -3.791 14.734 -8.886 1.00 . A A . 125 THR H 1 1
3 10179 1 1 125 THR HA H -4.961 14.274 -11.478 1.00 . A A . 125 THR HA 1 1
3 10180 1 1 125 THR HB H -6.364 14.544 -9.469 1.00 . A A . 125 THR HB 1 1
3 10181 1 1 125 THR HG1 H -7.758 16.270 -10.482 1.00 . A A . 125 THR HG1 1 1
3 10182 1 1 125 THR HG21 H -6.745 16.790 -8.541 1.00 . A A . 125 THR HG21 1 1
3 10183 1 1 125 THR HG22 H -5.443 17.417 -9.553 1.00 . A A . 125 THR HG22 1 1
3 10184 1 1 125 THR HG23 H -5.089 16.243 -8.285 1.00 . A A . 125 THR HG23 1 1
3 10185 1 1 125 THR N N -3.738 14.506 -9.842 1.00 . A A . 125 THR N 1 1
3 10186 1 1 125 THR O O -4.643 16.564 -12.622 1.00 . A A . 125 THR O 1 1
3 10187 1 1 125 THR OG1 O -7.057 15.783 -10.948 1.00 . A A . 125 THR OG1 1 1
3 10188 1 1 126 LYS C C -1.936 17.739 -12.883 1.00 . A A . 126 LYS C 1 1
3 10189 1 1 126 LYS CA C -2.607 18.126 -11.563 1.00 . A A . 126 LYS CA 1 1
3 10190 1 1 126 LYS CB C -1.586 18.769 -10.621 1.00 . A A . 126 LYS CB 1 1
3 10191 1 1 126 LYS CD C -0.158 20.770 -10.080 1.00 . A A . 126 LYS CD 1 1
3 10192 1 1 126 LYS CE C 1.204 20.096 -10.017 1.00 . A A . 126 LYS CE 1 1
3 10193 1 1 126 LYS CG C -1.073 20.115 -11.104 1.00 . A A . 126 LYS CG 1 1
3 10194 1 1 126 LYS H H -2.997 16.774 -9.989 1.00 . A A . 126 LYS H 1 1
3 10195 1 1 126 LYS HA H -3.385 18.845 -11.772 1.00 . A A . 126 LYS HA 1 1
3 10196 1 1 126 LYS HB2 H -2.045 18.908 -9.653 1.00 . A A . 126 LYS HB2 1 1
3 10197 1 1 126 LYS HB3 H -0.742 18.102 -10.516 1.00 . A A . 126 LYS HB3 1 1
3 10198 1 1 126 LYS HD2 H -0.022 21.807 -10.347 1.00 . A A . 126 LYS HD2 1 1
3 10199 1 1 126 LYS HD3 H -0.627 20.706 -9.108 1.00 . A A . 126 LYS HD3 1 1
3 10200 1 1 126 LYS HE2 H 1.737 20.468 -9.156 1.00 . A A . 126 LYS HE2 1 1
3 10201 1 1 126 LYS HE3 H 1.060 19.030 -9.918 1.00 . A A . 126 LYS HE3 1 1
3 10202 1 1 126 LYS HG2 H -0.520 19.967 -12.019 1.00 . A A . 126 LYS HG2 1 1
3 10203 1 1 126 LYS HG3 H -1.914 20.765 -11.291 1.00 . A A . 126 LYS HG3 1 1
3 10204 1 1 126 LYS HZ1 H 1.519 20.007 -12.088 1.00 . A A . 126 LYS HZ1 1 1
3 10205 1 1 126 LYS HZ2 H 2.942 19.892 -11.166 1.00 . A A . 126 LYS HZ2 1 1
3 10206 1 1 126 LYS HZ3 H 2.167 21.391 -11.345 1.00 . A A . 126 LYS HZ3 1 1
3 10207 1 1 126 LYS N N -3.234 16.976 -10.917 1.00 . A A . 126 LYS N 1 1
3 10208 1 1 126 LYS NZ N 2.013 20.363 -11.238 1.00 . A A . 126 LYS NZ 1 1
3 10209 1 1 126 LYS O O -1.764 18.575 -13.767 1.00 . A A . 126 LYS O 1 1
3 10210 1 1 127 TYR C C -2.078 15.460 -15.200 1.00 . A A . 127 TYR C 1 1
3 10211 1 1 127 TYR CA C -0.988 15.994 -14.272 1.00 . A A . 127 TYR CA 1 1
3 10212 1 1 127 TYR CB C 0.084 14.933 -14.012 1.00 . A A . 127 TYR CB 1 1
3 10213 1 1 127 TYR CD1 C 2.406 14.993 -15.000 1.00 . A A . 127 TYR CD1 1 1
3 10214 1 1 127 TYR CD2 C 1.897 16.523 -13.245 1.00 . A A . 127 TYR CD2 1 1
3 10215 1 1 127 TYR CE1 C 3.686 15.504 -15.082 1.00 . A A . 127 TYR CE1 1 1
3 10216 1 1 127 TYR CE2 C 3.177 17.038 -13.321 1.00 . A A . 127 TYR CE2 1 1
3 10217 1 1 127 TYR CG C 1.489 15.490 -14.083 1.00 . A A . 127 TYR CG 1 1
3 10218 1 1 127 TYR CZ C 4.068 16.525 -14.241 1.00 . A A . 127 TYR CZ 1 1
3 10219 1 1 127 TYR H H -1.686 15.852 -12.270 1.00 . A A . 127 TYR H 1 1
3 10220 1 1 127 TYR HA H -0.521 16.841 -14.754 1.00 . A A . 127 TYR HA 1 1
3 10221 1 1 127 TYR HB2 H -0.062 14.513 -13.028 1.00 . A A . 127 TYR HB2 1 1
3 10222 1 1 127 TYR HB3 H -0.004 14.152 -14.751 1.00 . A A . 127 TYR HB3 1 1
3 10223 1 1 127 TYR HD1 H 2.106 14.190 -15.657 1.00 . A A . 127 TYR HD1 1 1
3 10224 1 1 127 TYR HD2 H 1.196 16.921 -12.526 1.00 . A A . 127 TYR HD2 1 1
3 10225 1 1 127 TYR HE1 H 4.383 15.102 -15.804 1.00 . A A . 127 TYR HE1 1 1
3 10226 1 1 127 TYR HE2 H 3.474 17.840 -12.661 1.00 . A A . 127 TYR HE2 1 1
3 10227 1 1 127 TYR HH H 5.700 17.163 -13.423 1.00 . A A . 127 TYR HH 1 1
3 10228 1 1 127 TYR N N -1.565 16.475 -13.021 1.00 . A A . 127 TYR N 1 1
3 10229 1 1 127 TYR O O -1.798 14.867 -16.240 1.00 . A A . 127 TYR O 1 1
3 10230 1 1 127 TYR OH O 5.344 17.036 -14.320 1.00 . A A . 127 TYR OH 1 1
3 10231 1 1 128 GLY C C -4.742 13.894 -15.815 1.00 . A A . 128 GLY C 1 1
3 10232 1 1 128 GLY CA C -4.479 15.379 -15.628 1.00 . A A . 128 GLY CA 1 1
3 10233 1 1 128 GLY H H -3.456 16.180 -13.959 1.00 . A A . 128 GLY H 1 1
3 10234 1 1 128 GLY HA2 H -5.351 15.819 -15.172 1.00 . A A . 128 GLY HA2 1 1
3 10235 1 1 128 GLY HA3 H -4.343 15.828 -16.602 1.00 . A A . 128 GLY HA3 1 1
3 10236 1 1 128 GLY N N -3.320 15.708 -14.813 1.00 . A A . 128 GLY N 1 1
3 10237 1 1 128 GLY O O -5.764 13.533 -16.403 1.00 . A A . 128 GLY O 1 1
3 10238 1 1 129 ASP C C -2.828 10.867 -14.850 1.00 . A A . 129 ASP C 1 1
3 10239 1 1 129 ASP CA C -4.039 11.584 -15.425 1.00 . A A . 129 ASP CA 1 1
3 10240 1 1 129 ASP CB C -4.224 11.154 -16.887 1.00 . A A . 129 ASP CB 1 1
3 10241 1 1 129 ASP CG C -4.616 9.693 -17.021 1.00 . A A . 129 ASP CG 1 1
3 10242 1 1 129 ASP H H -3.070 13.361 -14.832 1.00 . A A . 129 ASP H 1 1
3 10243 1 1 129 ASP HA H -4.916 11.303 -14.860 1.00 . A A . 129 ASP HA 1 1
3 10244 1 1 129 ASP HB2 H -4.999 11.757 -17.338 1.00 . A A . 129 ASP HB2 1 1
3 10245 1 1 129 ASP HB3 H -3.297 11.310 -17.422 1.00 . A A . 129 ASP HB3 1 1
3 10246 1 1 129 ASP N N -3.866 13.032 -15.303 1.00 . A A . 129 ASP N 1 1
3 10247 1 1 129 ASP O O -1.712 11.393 -14.885 1.00 . A A . 129 ASP O 1 1
3 10248 1 1 129 ASP OD1 O -5.814 9.381 -16.856 1.00 . A A . 129 ASP OD1 1 1
3 10249 1 1 129 ASP OD2 O -3.736 8.851 -17.298 1.00 . A A . 129 ASP OD2 1 1
3 10250 1 1 130 PHE C C -0.924 8.561 -14.844 1.00 . A A . 130 PHE C 1 1
3 10251 1 1 130 PHE CA C -1.979 8.854 -13.775 1.00 . A A . 130 PHE CA 1 1
3 10252 1 1 130 PHE CB C -2.518 7.544 -13.182 1.00 . A A . 130 PHE CB 1 1
3 10253 1 1 130 PHE CD1 C -4.382 6.758 -14.676 1.00 . A A . 130 PHE CD1 1 1
3 10254 1 1 130 PHE CD2 C -2.362 5.492 -14.625 1.00 . A A . 130 PHE CD2 1 1
3 10255 1 1 130 PHE CE1 C -4.919 5.869 -15.585 1.00 . A A . 130 PHE CE1 1 1
3 10256 1 1 130 PHE CE2 C -2.894 4.602 -15.535 1.00 . A A . 130 PHE CE2 1 1
3 10257 1 1 130 PHE CG C -3.099 6.582 -14.185 1.00 . A A . 130 PHE CG 1 1
3 10258 1 1 130 PHE CZ C -4.173 4.789 -16.015 1.00 . A A . 130 PHE CZ 1 1
3 10259 1 1 130 PHE H H -3.989 9.365 -14.256 1.00 . A A . 130 PHE H 1 1
3 10260 1 1 130 PHE HA H -1.509 9.420 -12.984 1.00 . A A . 130 PHE HA 1 1
3 10261 1 1 130 PHE HB2 H -1.715 7.035 -12.672 1.00 . A A . 130 PHE HB2 1 1
3 10262 1 1 130 PHE HB3 H -3.292 7.779 -12.465 1.00 . A A . 130 PHE HB3 1 1
3 10263 1 1 130 PHE HD1 H -4.964 7.603 -14.343 1.00 . A A . 130 PHE HD1 1 1
3 10264 1 1 130 PHE HD2 H -1.360 5.344 -14.249 1.00 . A A . 130 PHE HD2 1 1
3 10265 1 1 130 PHE HE1 H -5.921 6.018 -15.960 1.00 . A A . 130 PHE HE1 1 1
3 10266 1 1 130 PHE HE2 H -2.309 3.756 -15.871 1.00 . A A . 130 PHE HE2 1 1
3 10267 1 1 130 PHE HZ H -4.592 4.093 -16.729 1.00 . A A . 130 PHE HZ 1 1
3 10268 1 1 130 PHE N N -3.057 9.676 -14.314 1.00 . A A . 130 PHE N 1 1
3 10269 1 1 130 PHE O O 0.261 8.489 -14.539 1.00 . A A . 130 PHE O 1 1
3 10270 1 1 131 GLY C C 0.603 9.231 -17.334 1.00 . A A . 131 GLY C 1 1
3 10271 1 1 131 GLY CA C -0.444 8.147 -17.186 1.00 . A A . 131 GLY CA 1 1
3 10272 1 1 131 GLY H H -2.334 8.423 -16.261 1.00 . A A . 131 GLY H 1 1
3 10273 1 1 131 GLY HA2 H 0.053 7.204 -17.012 1.00 . A A . 131 GLY HA2 1 1
3 10274 1 1 131 GLY HA3 H -1.008 8.079 -18.105 1.00 . A A . 131 GLY HA3 1 1
3 10275 1 1 131 GLY N N -1.364 8.401 -16.088 1.00 . A A . 131 GLY N 1 1
3 10276 1 1 131 GLY O O 1.762 8.950 -17.636 1.00 . A A . 131 GLY O 1 1
3 10277 1 1 132 LYS C C 1.884 11.648 -15.825 1.00 . A A . 132 LYS C 1 1
3 10278 1 1 132 LYS CA C 1.128 11.586 -17.147 1.00 . A A . 132 LYS CA 1 1
3 10279 1 1 132 LYS CB C 0.373 12.899 -17.369 1.00 . A A . 132 LYS CB 1 1
3 10280 1 1 132 LYS CD C 0.104 13.342 -19.855 1.00 . A A . 132 LYS CD 1 1
3 10281 1 1 132 LYS CE C 1.136 12.343 -20.351 1.00 . A A . 132 LYS CE 1 1
3 10282 1 1 132 LYS CG C -0.573 12.892 -18.566 1.00 . A A . 132 LYS CG 1 1
3 10283 1 1 132 LYS H H -0.760 10.652 -17.005 1.00 . A A . 132 LYS H 1 1
3 10284 1 1 132 LYS HA H 1.830 11.432 -17.948 1.00 . A A . 132 LYS HA 1 1
3 10285 1 1 132 LYS HB2 H -0.209 13.116 -16.487 1.00 . A A . 132 LYS HB2 1 1
3 10286 1 1 132 LYS HB3 H 1.092 13.692 -17.514 1.00 . A A . 132 LYS HB3 1 1
3 10287 1 1 132 LYS HD2 H -0.650 13.467 -20.617 1.00 . A A . 132 LYS HD2 1 1
3 10288 1 1 132 LYS HD3 H 0.593 14.288 -19.676 1.00 . A A . 132 LYS HD3 1 1
3 10289 1 1 132 LYS HE2 H 1.930 12.273 -19.625 1.00 . A A . 132 LYS HE2 1 1
3 10290 1 1 132 LYS HE3 H 0.664 11.379 -20.464 1.00 . A A . 132 LYS HE3 1 1
3 10291 1 1 132 LYS HG2 H -0.946 11.889 -18.705 1.00 . A A . 132 LYS HG2 1 1
3 10292 1 1 132 LYS HG3 H -1.401 13.555 -18.357 1.00 . A A . 132 LYS HG3 1 1
3 10293 1 1 132 LYS HZ1 H 2.455 12.081 -21.946 1.00 . A A . 132 LYS HZ1 1 1
3 10294 1 1 132 LYS HZ2 H 2.138 13.708 -21.572 1.00 . A A . 132 LYS HZ2 1 1
3 10295 1 1 132 LYS HZ3 H 0.971 12.781 -22.387 1.00 . A A . 132 LYS HZ3 1 1
3 10296 1 1 132 LYS N N 0.196 10.472 -17.134 1.00 . A A . 132 LYS N 1 1
3 10297 1 1 132 LYS NZ N 1.715 12.756 -21.654 1.00 . A A . 132 LYS NZ 1 1
3 10298 1 1 132 LYS O O 3.080 11.945 -15.788 1.00 . A A . 132 LYS O 1 1
3 10299 1 1 133 ALA C C 2.860 10.480 -13.152 1.00 . A A . 133 ALA C 1 1
3 10300 1 1 133 ALA CA C 1.708 11.450 -13.398 1.00 . A A . 133 ALA CA 1 1
3 10301 1 1 133 ALA CB C 0.606 11.222 -12.378 1.00 . A A . 133 ALA CB 1 1
3 10302 1 1 133 ALA H H 0.245 11.031 -14.866 1.00 . A A . 133 ALA H 1 1
3 10303 1 1 133 ALA HA H 2.074 12.457 -13.270 1.00 . A A . 133 ALA HA 1 1
3 10304 1 1 133 ALA HB1 H -0.217 11.890 -12.582 1.00 . A A . 133 ALA HB1 1 1
3 10305 1 1 133 ALA HB2 H 0.989 11.412 -11.386 1.00 . A A . 133 ALA HB2 1 1
3 10306 1 1 133 ALA HB3 H 0.266 10.199 -12.441 1.00 . A A . 133 ALA HB3 1 1
3 10307 1 1 133 ALA N N 1.172 11.341 -14.748 1.00 . A A . 133 ALA N 1 1
3 10308 1 1 133 ALA O O 3.794 10.804 -12.429 1.00 . A A . 133 ALA O 1 1
3 10309 1 1 134 VAL C C 5.170 8.709 -14.174 1.00 . A A . 134 VAL C 1 1
3 10310 1 1 134 VAL CA C 3.836 8.285 -13.560 1.00 . A A . 134 VAL CA 1 1
3 10311 1 1 134 VAL CB C 3.427 6.914 -14.136 1.00 . A A . 134 VAL CB 1 1
3 10312 1 1 134 VAL CG1 C 2.225 6.352 -13.393 1.00 . A A . 134 VAL CG1 1 1
3 10313 1 1 134 VAL CG2 C 3.141 7.011 -15.626 1.00 . A A . 134 VAL CG2 1 1
3 10314 1 1 134 VAL H H 2.034 9.094 -14.340 1.00 . A A . 134 VAL H 1 1
3 10315 1 1 134 VAL HA H 3.975 8.170 -12.494 1.00 . A A . 134 VAL HA 1 1
3 10316 1 1 134 VAL HB H 4.252 6.232 -13.997 1.00 . A A . 134 VAL HB 1 1
3 10317 1 1 134 VAL HG11 H 1.390 7.028 -13.496 1.00 . A A . 134 VAL HG11 1 1
3 10318 1 1 134 VAL HG12 H 2.470 6.240 -12.347 1.00 . A A . 134 VAL HG12 1 1
3 10319 1 1 134 VAL HG13 H 1.962 5.388 -13.805 1.00 . A A . 134 VAL HG13 1 1
3 10320 1 1 134 VAL HG21 H 2.874 6.035 -16.006 1.00 . A A . 134 VAL HG21 1 1
3 10321 1 1 134 VAL HG22 H 4.021 7.370 -16.138 1.00 . A A . 134 VAL HG22 1 1
3 10322 1 1 134 VAL HG23 H 2.323 7.697 -15.791 1.00 . A A . 134 VAL HG23 1 1
3 10323 1 1 134 VAL N N 2.799 9.298 -13.758 1.00 . A A . 134 VAL N 1 1
3 10324 1 1 134 VAL O O 6.194 8.053 -13.971 1.00 . A A . 134 VAL O 1 1
3 10325 1 1 135 GLN C C 6.945 11.424 -14.573 1.00 . A A . 135 GLN C 1 1
3 10326 1 1 135 GLN CA C 6.377 10.350 -15.497 1.00 . A A . 135 GLN CA 1 1
3 10327 1 1 135 GLN CB C 6.097 10.925 -16.885 1.00 . A A . 135 GLN CB 1 1
3 10328 1 1 135 GLN CD C 5.102 10.507 -19.171 1.00 . A A . 135 GLN CD 1 1
3 10329 1 1 135 GLN CG C 5.498 9.904 -17.841 1.00 . A A . 135 GLN CG 1 1
3 10330 1 1 135 GLN H H 4.297 10.230 -15.142 1.00 . A A . 135 GLN H 1 1
3 10331 1 1 135 GLN HA H 7.096 9.549 -15.585 1.00 . A A . 135 GLN HA 1 1
3 10332 1 1 135 GLN HB2 H 5.406 11.751 -16.792 1.00 . A A . 135 GLN HB2 1 1
3 10333 1 1 135 GLN HB3 H 7.021 11.287 -17.310 1.00 . A A . 135 GLN HB3 1 1
3 10334 1 1 135 GLN HE21 H 3.629 9.183 -19.351 1.00 . A A . 135 GLN HE21 1 1
3 10335 1 1 135 GLN HE22 H 3.793 10.326 -20.660 1.00 . A A . 135 GLN HE22 1 1
3 10336 1 1 135 GLN HG2 H 6.227 9.128 -18.019 1.00 . A A . 135 GLN HG2 1 1
3 10337 1 1 135 GLN HG3 H 4.621 9.474 -17.382 1.00 . A A . 135 GLN HG3 1 1
3 10338 1 1 135 GLN N N 5.155 9.795 -14.935 1.00 . A A . 135 GLN N 1 1
3 10339 1 1 135 GLN NE2 N 4.073 9.952 -19.788 1.00 . A A . 135 GLN NE2 1 1
3 10340 1 1 135 GLN O O 8.037 11.946 -14.796 1.00 . A A . 135 GLN O 1 1
3 10341 1 1 135 GLN OE1 O 5.713 11.466 -19.638 1.00 . A A . 135 GLN OE1 1 1
3 10342 1 1 136 GLN C C 6.974 11.965 -11.240 1.00 . A A . 136 GLN C 1 1
3 10343 1 1 136 GLN CA C 6.622 12.705 -12.525 1.00 . A A . 136 GLN CA 1 1
3 10344 1 1 136 GLN CB C 5.499 13.706 -12.238 1.00 . A A . 136 GLN CB 1 1
3 10345 1 1 136 GLN CD C 4.699 15.568 -10.711 1.00 . A A . 136 GLN CD 1 1
3 10346 1 1 136 GLN CG C 5.889 14.790 -11.243 1.00 . A A . 136 GLN CG 1 1
3 10347 1 1 136 GLN H H 5.314 11.317 -13.424 1.00 . A A . 136 GLN H 1 1
3 10348 1 1 136 GLN HA H 7.490 13.228 -12.894 1.00 . A A . 136 GLN HA 1 1
3 10349 1 1 136 GLN HB2 H 5.213 14.181 -13.164 1.00 . A A . 136 GLN HB2 1 1
3 10350 1 1 136 GLN HB3 H 4.651 13.169 -11.841 1.00 . A A . 136 GLN HB3 1 1
3 10351 1 1 136 GLN HE21 H 3.534 13.967 -10.854 1.00 . A A . 136 GLN HE21 1 1
3 10352 1 1 136 GLN HE22 H 2.776 15.400 -10.250 1.00 . A A . 136 GLN HE22 1 1
3 10353 1 1 136 GLN HG2 H 6.396 14.331 -10.411 1.00 . A A . 136 GLN HG2 1 1
3 10354 1 1 136 GLN HG3 H 6.561 15.481 -11.731 1.00 . A A . 136 GLN HG3 1 1
3 10355 1 1 136 GLN N N 6.192 11.746 -13.530 1.00 . A A . 136 GLN N 1 1
3 10356 1 1 136 GLN NE2 N 3.557 14.911 -10.596 1.00 . A A . 136 GLN NE2 1 1
3 10357 1 1 136 GLN O O 6.203 11.133 -10.779 1.00 . A A . 136 GLN O 1 1
3 10358 1 1 136 GLN OE1 O 4.811 16.751 -10.394 1.00 . A A . 136 GLN OE1 1 1
3 10359 1 1 137 PRO C C 7.573 11.766 -8.261 1.00 . A A . 137 PRO C 1 1
3 10360 1 1 137 PRO CA C 8.591 11.630 -9.395 1.00 . A A . 137 PRO CA 1 1
3 10361 1 1 137 PRO CB C 9.871 12.393 -9.046 1.00 . A A . 137 PRO CB 1 1
3 10362 1 1 137 PRO CD C 9.133 13.234 -11.153 1.00 . A A . 137 PRO CD 1 1
3 10363 1 1 137 PRO CG C 10.360 12.932 -10.342 1.00 . A A . 137 PRO CG 1 1
3 10364 1 1 137 PRO HA H 8.825 10.585 -9.543 1.00 . A A . 137 PRO HA 1 1
3 10365 1 1 137 PRO HB2 H 9.640 13.185 -8.348 1.00 . A A . 137 PRO HB2 1 1
3 10366 1 1 137 PRO HB3 H 10.588 11.716 -8.604 1.00 . A A . 137 PRO HB3 1 1
3 10367 1 1 137 PRO HD2 H 8.806 14.248 -10.979 1.00 . A A . 137 PRO HD2 1 1
3 10368 1 1 137 PRO HD3 H 9.328 13.072 -12.203 1.00 . A A . 137 PRO HD3 1 1
3 10369 1 1 137 PRO HG2 H 10.929 13.835 -10.173 1.00 . A A . 137 PRO HG2 1 1
3 10370 1 1 137 PRO HG3 H 10.967 12.193 -10.842 1.00 . A A . 137 PRO HG3 1 1
3 10371 1 1 137 PRO N N 8.142 12.264 -10.647 1.00 . A A . 137 PRO N 1 1
3 10372 1 1 137 PRO O O 7.594 11.000 -7.300 1.00 . A A . 137 PRO O 1 1
3 10373 1 1 138 ASP C C 4.283 12.715 -7.949 1.00 . A A . 138 ASP C 1 1
3 10374 1 1 138 ASP CA C 5.669 13.018 -7.379 1.00 . A A . 138 ASP CA 1 1
3 10375 1 1 138 ASP CB C 5.731 14.477 -6.909 1.00 . A A . 138 ASP CB 1 1
3 10376 1 1 138 ASP CG C 7.059 14.833 -6.270 1.00 . A A . 138 ASP CG 1 1
3 10377 1 1 138 ASP H H 6.733 13.323 -9.172 1.00 . A A . 138 ASP H 1 1
3 10378 1 1 138 ASP HA H 5.849 12.368 -6.535 1.00 . A A . 138 ASP HA 1 1
3 10379 1 1 138 ASP HB2 H 5.578 15.127 -7.758 1.00 . A A . 138 ASP HB2 1 1
3 10380 1 1 138 ASP HB3 H 4.947 14.647 -6.186 1.00 . A A . 138 ASP HB3 1 1
3 10381 1 1 138 ASP N N 6.702 12.759 -8.376 1.00 . A A . 138 ASP N 1 1
3 10382 1 1 138 ASP O O 3.294 13.341 -7.572 1.00 . A A . 138 ASP O 1 1
3 10383 1 1 138 ASP OD1 O 7.181 14.725 -5.033 1.00 . A A . 138 ASP OD1 1 1
3 10384 1 1 138 ASP OD2 O 7.992 15.227 -7.002 1.00 . A A . 138 ASP OD2 1 1
3 10385 1 1 139 GLY C C 2.008 10.627 -8.870 1.00 . A A . 139 GLY C 1 1
3 10386 1 1 139 GLY CA C 2.990 11.518 -9.613 1.00 . A A . 139 GLY CA 1 1
3 10387 1 1 139 GLY H H 5.035 11.269 -9.112 1.00 . A A . 139 GLY H 1 1
3 10388 1 1 139 GLY HA2 H 2.505 12.461 -9.818 1.00 . A A . 139 GLY HA2 1 1
3 10389 1 1 139 GLY HA3 H 3.235 11.048 -10.554 1.00 . A A . 139 GLY HA3 1 1
3 10390 1 1 139 GLY N N 4.226 11.784 -8.895 1.00 . A A . 139 GLY N 1 1
3 10391 1 1 139 GLY O O 0.802 10.858 -8.911 1.00 . A A . 139 GLY O 1 1
3 10392 1 1 140 LEU C C 1.824 8.862 -5.991 1.00 . A A . 140 LEU C 1 1
3 10393 1 1 140 LEU CA C 1.639 8.684 -7.488 1.00 . A A . 140 LEU CA 1 1
3 10394 1 1 140 LEU CB C 1.936 7.235 -7.882 1.00 . A A . 140 LEU CB 1 1
3 10395 1 1 140 LEU CD1 C 2.104 5.446 -9.626 1.00 . A A . 140 LEU CD1 1 1
3 10396 1 1 140 LEU CD2 C 0.393 7.252 -9.862 1.00 . A A . 140 LEU CD2 1 1
3 10397 1 1 140 LEU CG C 1.792 6.912 -9.371 1.00 . A A . 140 LEU CG 1 1
3 10398 1 1 140 LEU H H 3.477 9.458 -8.192 1.00 . A A . 140 LEU H 1 1
3 10399 1 1 140 LEU HA H 0.617 8.918 -7.744 1.00 . A A . 140 LEU HA 1 1
3 10400 1 1 140 LEU HB2 H 2.949 7.005 -7.583 1.00 . A A . 140 LEU HB2 1 1
3 10401 1 1 140 LEU HB3 H 1.265 6.591 -7.333 1.00 . A A . 140 LEU HB3 1 1
3 10402 1 1 140 LEU HD11 H 3.131 5.246 -9.359 1.00 . A A . 140 LEU HD11 1 1
3 10403 1 1 140 LEU HD12 H 1.952 5.221 -10.671 1.00 . A A . 140 LEU HD12 1 1
3 10404 1 1 140 LEU HD13 H 1.450 4.830 -9.026 1.00 . A A . 140 LEU HD13 1 1
3 10405 1 1 140 LEU HD21 H 0.215 8.310 -9.742 1.00 . A A . 140 LEU HD21 1 1
3 10406 1 1 140 LEU HD22 H -0.334 6.697 -9.288 1.00 . A A . 140 LEU HD22 1 1
3 10407 1 1 140 LEU HD23 H 0.302 6.988 -10.906 1.00 . A A . 140 LEU HD23 1 1
3 10408 1 1 140 LEU HG H 2.499 7.507 -9.933 1.00 . A A . 140 LEU HG 1 1
3 10409 1 1 140 LEU N N 2.505 9.602 -8.207 1.00 . A A . 140 LEU N 1 1
3 10410 1 1 140 LEU O O 2.844 9.372 -5.547 1.00 . A A . 140 LEU O 1 1
3 10411 1 1 141 ALA C C 0.258 7.327 -3.121 1.00 . A A . 141 ALA C 1 1
3 10412 1 1 141 ALA CA C 0.929 8.526 -3.768 1.00 . A A . 141 ALA CA 1 1
3 10413 1 1 141 ALA CB C 0.314 9.817 -3.256 1.00 . A A . 141 ALA CB 1 1
3 10414 1 1 141 ALA H H 0.026 8.077 -5.630 1.00 . A A . 141 ALA H 1 1
3 10415 1 1 141 ALA HA H 1.977 8.525 -3.502 1.00 . A A . 141 ALA HA 1 1
3 10416 1 1 141 ALA HB1 H 0.802 10.659 -3.725 1.00 . A A . 141 ALA HB1 1 1
3 10417 1 1 141 ALA HB2 H 0.445 9.877 -2.185 1.00 . A A . 141 ALA HB2 1 1
3 10418 1 1 141 ALA HB3 H -0.738 9.833 -3.491 1.00 . A A . 141 ALA HB3 1 1
3 10419 1 1 141 ALA N N 0.837 8.447 -5.218 1.00 . A A . 141 ALA N 1 1
3 10420 1 1 141 ALA O O -0.946 7.121 -3.270 1.00 . A A . 141 ALA O 1 1
3 10421 1 1 142 VAL C C 0.480 5.584 -0.233 1.00 . A A . 142 VAL C 1 1
3 10422 1 1 142 VAL CA C 0.518 5.361 -1.737 1.00 . A A . 142 VAL CA 1 1
3 10423 1 1 142 VAL CB C 1.364 4.108 -2.053 1.00 . A A . 142 VAL CB 1 1
3 10424 1 1 142 VAL CG1 C 0.762 2.874 -1.398 1.00 . A A . 142 VAL CG1 1 1
3 10425 1 1 142 VAL CG2 C 1.487 3.907 -3.557 1.00 . A A . 142 VAL CG2 1 1
3 10426 1 1 142 VAL H H 1.986 6.773 -2.299 1.00 . A A . 142 VAL H 1 1
3 10427 1 1 142 VAL HA H -0.487 5.193 -2.094 1.00 . A A . 142 VAL HA 1 1
3 10428 1 1 142 VAL HB H 2.354 4.255 -1.647 1.00 . A A . 142 VAL HB 1 1
3 10429 1 1 142 VAL HG11 H 1.367 2.011 -1.630 1.00 . A A . 142 VAL HG11 1 1
3 10430 1 1 142 VAL HG12 H -0.241 2.722 -1.771 1.00 . A A . 142 VAL HG12 1 1
3 10431 1 1 142 VAL HG13 H 0.730 3.014 -0.328 1.00 . A A . 142 VAL HG13 1 1
3 10432 1 1 142 VAL HG21 H 2.089 3.032 -3.756 1.00 . A A . 142 VAL HG21 1 1
3 10433 1 1 142 VAL HG22 H 1.955 4.774 -3.999 1.00 . A A . 142 VAL HG22 1 1
3 10434 1 1 142 VAL HG23 H 0.505 3.772 -3.984 1.00 . A A . 142 VAL HG23 1 1
3 10435 1 1 142 VAL N N 1.037 6.543 -2.403 1.00 . A A . 142 VAL N 1 1
3 10436 1 1 142 VAL O O 1.498 5.882 0.384 1.00 . A A . 142 VAL O 1 1
3 10437 1 1 143 LEU C C -0.816 4.259 2.447 1.00 . A A . 143 LEU C 1 1
3 10438 1 1 143 LEU CA C -0.883 5.624 1.777 1.00 . A A . 143 LEU CA 1 1
3 10439 1 1 143 LEU CB C -2.228 6.294 2.077 1.00 . A A . 143 LEU CB 1 1
3 10440 1 1 143 LEU CD1 C -1.612 7.440 4.230 1.00 . A A . 143 LEU CD1 1 1
3 10441 1 1 143 LEU CD2 C -4.005 6.950 3.720 1.00 . A A . 143 LEU CD2 1 1
3 10442 1 1 143 LEU CG C -2.572 6.470 3.561 1.00 . A A . 143 LEU CG 1 1
3 10443 1 1 143 LEU H H -1.485 5.255 -0.216 1.00 . A A . 143 LEU H 1 1
3 10444 1 1 143 LEU HA H -0.083 6.244 2.151 1.00 . A A . 143 LEU HA 1 1
3 10445 1 1 143 LEU HB2 H -2.228 7.270 1.614 1.00 . A A . 143 LEU HB2 1 1
3 10446 1 1 143 LEU HB3 H -3.006 5.702 1.621 1.00 . A A . 143 LEU HB3 1 1
3 10447 1 1 143 LEU HD11 H -1.875 7.546 5.270 1.00 . A A . 143 LEU HD11 1 1
3 10448 1 1 143 LEU HD12 H -1.674 8.402 3.742 1.00 . A A . 143 LEU HD12 1 1
3 10449 1 1 143 LEU HD13 H -0.604 7.061 4.151 1.00 . A A . 143 LEU HD13 1 1
3 10450 1 1 143 LEU HD21 H -4.230 7.070 4.770 1.00 . A A . 143 LEU HD21 1 1
3 10451 1 1 143 LEU HD22 H -4.677 6.224 3.287 1.00 . A A . 143 LEU HD22 1 1
3 10452 1 1 143 LEU HD23 H -4.126 7.896 3.215 1.00 . A A . 143 LEU HD23 1 1
3 10453 1 1 143 LEU HG H -2.481 5.516 4.059 1.00 . A A . 143 LEU HG 1 1
3 10454 1 1 143 LEU N N -0.707 5.469 0.341 1.00 . A A . 143 LEU N 1 1
3 10455 1 1 143 LEU O O -1.616 3.380 2.139 1.00 . A A . 143 LEU O 1 1
3 10456 1 1 144 GLY C C -0.173 2.847 5.441 1.00 . A A . 144 GLY C 1 1
3 10457 1 1 144 GLY CA C 0.316 2.816 4.013 1.00 . A A . 144 GLY CA 1 1
3 10458 1 1 144 GLY H H 0.751 4.833 3.545 1.00 . A A . 144 GLY H 1 1
3 10459 1 1 144 GLY HA2 H -0.238 2.061 3.476 1.00 . A A . 144 GLY HA2 1 1
3 10460 1 1 144 GLY HA3 H 1.364 2.553 4.007 1.00 . A A . 144 GLY HA3 1 1
3 10461 1 1 144 GLY N N 0.146 4.085 3.339 1.00 . A A . 144 GLY N 1 1
3 10462 1 1 144 GLY O O 0.409 3.522 6.291 1.00 . A A . 144 GLY O 1 1
3 10463 1 1 145 ILE C C -1.625 0.662 7.619 1.00 . A A . 145 ILE C 1 1
3 10464 1 1 145 ILE CA C -1.819 2.059 7.039 1.00 . A A . 145 ILE CA 1 1
3 10465 1 1 145 ILE CB C -3.325 2.389 7.027 1.00 . A A . 145 ILE CB 1 1
3 10466 1 1 145 ILE CD1 C -5.051 4.064 6.173 1.00 . A A . 145 ILE CD1 1 1
3 10467 1 1 145 ILE CG1 C -3.585 3.697 6.274 1.00 . A A . 145 ILE CG1 1 1
3 10468 1 1 145 ILE CG2 C -3.852 2.479 8.450 1.00 . A A . 145 ILE CG2 1 1
3 10469 1 1 145 ILE H H -1.687 1.635 4.970 1.00 . A A . 145 ILE H 1 1
3 10470 1 1 145 ILE HA H -1.311 2.780 7.663 1.00 . A A . 145 ILE HA 1 1
3 10471 1 1 145 ILE HB H -3.846 1.584 6.529 1.00 . A A . 145 ILE HB 1 1
3 10472 1 1 145 ILE HD11 H -5.154 4.994 5.635 1.00 . A A . 145 ILE HD11 1 1
3 10473 1 1 145 ILE HD12 H -5.465 4.172 7.165 1.00 . A A . 145 ILE HD12 1 1
3 10474 1 1 145 ILE HD13 H -5.582 3.283 5.645 1.00 . A A . 145 ILE HD13 1 1
3 10475 1 1 145 ILE HG12 H -3.077 4.502 6.782 1.00 . A A . 145 ILE HG12 1 1
3 10476 1 1 145 ILE HG13 H -3.195 3.608 5.271 1.00 . A A . 145 ILE HG13 1 1
3 10477 1 1 145 ILE HG21 H -3.309 3.242 8.987 1.00 . A A . 145 ILE HG21 1 1
3 10478 1 1 145 ILE HG22 H -3.716 1.528 8.944 1.00 . A A . 145 ILE HG22 1 1
3 10479 1 1 145 ILE HG23 H -4.902 2.728 8.431 1.00 . A A . 145 ILE HG23 1 1
3 10480 1 1 145 ILE N N -1.253 2.131 5.702 1.00 . A A . 145 ILE N 1 1
3 10481 1 1 145 ILE O O -2.275 -0.284 7.181 1.00 . A A . 145 ILE O 1 1
3 10482 1 1 146 PHE C C -1.705 -1.262 9.969 1.00 . A A . 146 PHE C 1 1
3 10483 1 1 146 PHE CA C -0.467 -0.756 9.231 1.00 . A A . 146 PHE CA 1 1
3 10484 1 1 146 PHE CB C 0.695 -0.648 10.223 1.00 . A A . 146 PHE CB 1 1
3 10485 1 1 146 PHE CD1 C 2.829 -1.424 9.164 1.00 . A A . 146 PHE CD1 1 1
3 10486 1 1 146 PHE CD2 C 2.500 0.919 9.459 1.00 . A A . 146 PHE CD2 1 1
3 10487 1 1 146 PHE CE1 C 4.068 -1.182 8.602 1.00 . A A . 146 PHE CE1 1 1
3 10488 1 1 146 PHE CE2 C 3.737 1.165 8.896 1.00 . A A . 146 PHE CE2 1 1
3 10489 1 1 146 PHE CG C 2.032 -0.378 9.597 1.00 . A A . 146 PHE CG 1 1
3 10490 1 1 146 PHE CZ C 4.523 0.114 8.469 1.00 . A A . 146 PHE CZ 1 1
3 10491 1 1 146 PHE H H -0.192 1.310 8.850 1.00 . A A . 146 PHE H 1 1
3 10492 1 1 146 PHE HA H -0.206 -1.467 8.463 1.00 . A A . 146 PHE HA 1 1
3 10493 1 1 146 PHE HB2 H 0.493 0.156 10.914 1.00 . A A . 146 PHE HB2 1 1
3 10494 1 1 146 PHE HB3 H 0.770 -1.573 10.776 1.00 . A A . 146 PHE HB3 1 1
3 10495 1 1 146 PHE HD1 H 2.473 -2.437 9.266 1.00 . A A . 146 PHE HD1 1 1
3 10496 1 1 146 PHE HD2 H 1.887 1.742 9.794 1.00 . A A . 146 PHE HD2 1 1
3 10497 1 1 146 PHE HE1 H 4.679 -2.007 8.268 1.00 . A A . 146 PHE HE1 1 1
3 10498 1 1 146 PHE HE2 H 4.090 2.180 8.793 1.00 . A A . 146 PHE HE2 1 1
3 10499 1 1 146 PHE HZ H 5.491 0.305 8.031 1.00 . A A . 146 PHE HZ 1 1
3 10500 1 1 146 PHE N N -0.722 0.533 8.585 1.00 . A A . 146 PHE N 1 1
3 10501 1 1 146 PHE O O -2.509 -0.474 10.473 1.00 . A A . 146 PHE O 1 1
3 10502 1 1 147 LEU C C -2.420 -3.972 11.957 1.00 . A A . 147 LEU C 1 1
3 10503 1 1 147 LEU CA C -2.942 -3.212 10.748 1.00 . A A . 147 LEU CA 1 1
3 10504 1 1 147 LEU CB C -3.716 -4.182 9.842 1.00 . A A . 147 LEU CB 1 1
3 10505 1 1 147 LEU CD1 C -4.023 -2.765 7.781 1.00 . A A . 147 LEU CD1 1 1
3 10506 1 1 147 LEU CD2 C -5.613 -4.622 8.264 1.00 . A A . 147 LEU CD2 1 1
3 10507 1 1 147 LEU CG C -4.723 -3.551 8.874 1.00 . A A . 147 LEU CG 1 1
3 10508 1 1 147 LEU H H -1.158 -3.152 9.618 1.00 . A A . 147 LEU H 1 1
3 10509 1 1 147 LEU HA H -3.612 -2.433 11.084 1.00 . A A . 147 LEU HA 1 1
3 10510 1 1 147 LEU HB2 H -2.997 -4.739 9.260 1.00 . A A . 147 LEU HB2 1 1
3 10511 1 1 147 LEU HB3 H -4.250 -4.876 10.474 1.00 . A A . 147 LEU HB3 1 1
3 10512 1 1 147 LEU HD11 H -3.373 -3.424 7.224 1.00 . A A . 147 LEU HD11 1 1
3 10513 1 1 147 LEU HD12 H -3.441 -1.972 8.226 1.00 . A A . 147 LEU HD12 1 1
3 10514 1 1 147 LEU HD13 H -4.761 -2.342 7.115 1.00 . A A . 147 LEU HD13 1 1
3 10515 1 1 147 LEU HD21 H -6.331 -4.160 7.603 1.00 . A A . 147 LEU HD21 1 1
3 10516 1 1 147 LEU HD22 H -6.133 -5.150 9.049 1.00 . A A . 147 LEU HD22 1 1
3 10517 1 1 147 LEU HD23 H -5.006 -5.318 7.704 1.00 . A A . 147 LEU HD23 1 1
3 10518 1 1 147 LEU HG H -5.354 -2.868 9.420 1.00 . A A . 147 LEU HG 1 1
3 10519 1 1 147 LEU N N -1.839 -2.579 10.040 1.00 . A A . 147 LEU N 1 1
3 10520 1 1 147 LEU O O -1.460 -4.736 11.854 1.00 . A A . 147 LEU O 1 1
3 10521 1 1 148 LYS C C -3.945 -5.192 14.846 1.00 . A A . 148 LYS C 1 1
3 10522 1 1 148 LYS CA C -2.709 -4.467 14.320 1.00 . A A . 148 LYS CA 1 1
3 10523 1 1 148 LYS CB C -2.154 -3.498 15.371 1.00 . A A . 148 LYS CB 1 1
3 10524 1 1 148 LYS CD C -2.480 -1.365 16.684 1.00 . A A . 148 LYS CD 1 1
3 10525 1 1 148 LYS CE C -1.097 -0.833 16.342 1.00 . A A . 148 LYS CE 1 1
3 10526 1 1 148 LYS CG C -3.030 -2.275 15.597 1.00 . A A . 148 LYS CG 1 1
3 10527 1 1 148 LYS H H -3.769 -3.082 13.120 1.00 . A A . 148 LYS H 1 1
3 10528 1 1 148 LYS HA H -1.953 -5.199 14.075 1.00 . A A . 148 LYS HA 1 1
3 10529 1 1 148 LYS HB2 H -2.055 -4.022 16.310 1.00 . A A . 148 LYS HB2 1 1
3 10530 1 1 148 LYS HB3 H -1.179 -3.162 15.052 1.00 . A A . 148 LYS HB3 1 1
3 10531 1 1 148 LYS HD2 H -3.152 -0.530 16.810 1.00 . A A . 148 LYS HD2 1 1
3 10532 1 1 148 LYS HD3 H -2.421 -1.923 17.608 1.00 . A A . 148 LYS HD3 1 1
3 10533 1 1 148 LYS HE2 H -0.398 -1.656 16.341 1.00 . A A . 148 LYS HE2 1 1
3 10534 1 1 148 LYS HE3 H -1.129 -0.390 15.358 1.00 . A A . 148 LYS HE3 1 1
3 10535 1 1 148 LYS HG2 H -3.091 -1.716 14.675 1.00 . A A . 148 LYS HG2 1 1
3 10536 1 1 148 LYS HG3 H -4.019 -2.604 15.882 1.00 . A A . 148 LYS HG3 1 1
3 10537 1 1 148 LYS HZ1 H 0.296 0.567 17.034 1.00 . A A . 148 LYS HZ1 1 1
3 10538 1 1 148 LYS HZ2 H -0.552 -0.236 18.270 1.00 . A A . 148 LYS HZ2 1 1
3 10539 1 1 148 LYS HZ3 H -1.321 0.978 17.363 1.00 . A A . 148 LYS HZ3 1 1
3 10540 1 1 148 LYS N N -3.047 -3.751 13.097 1.00 . A A . 148 LYS N 1 1
3 10541 1 1 148 LYS NZ N -0.637 0.189 17.318 1.00 . A A . 148 LYS NZ 1 1
3 10542 1 1 148 LYS O O -5.041 -4.638 14.844 1.00 . A A . 148 LYS O 1 1
3 10543 1 1 149 VAL C C -5.085 -7.261 17.213 1.00 . A A . 149 VAL C 1 1
3 10544 1 1 149 VAL CA C -4.921 -7.233 15.696 1.00 . A A . 149 VAL CA 1 1
3 10545 1 1 149 VAL CB C -4.820 -8.684 15.162 1.00 . A A . 149 VAL CB 1 1
3 10546 1 1 149 VAL CG1 C -5.187 -8.738 13.689 1.00 . A A . 149 VAL CG1 1 1
3 10547 1 1 149 VAL CG2 C -3.420 -9.251 15.373 1.00 . A A . 149 VAL CG2 1 1
3 10548 1 1 149 VAL H H -2.870 -6.805 15.330 1.00 . A A . 149 VAL H 1 1
3 10549 1 1 149 VAL HA H -5.804 -6.784 15.267 1.00 . A A . 149 VAL HA 1 1
3 10550 1 1 149 VAL HB H -5.520 -9.297 15.708 1.00 . A A . 149 VAL HB 1 1
3 10551 1 1 149 VAL HG11 H -6.222 -8.453 13.566 1.00 . A A . 149 VAL HG11 1 1
3 10552 1 1 149 VAL HG12 H -5.045 -9.742 13.320 1.00 . A A . 149 VAL HG12 1 1
3 10553 1 1 149 VAL HG13 H -4.558 -8.058 13.134 1.00 . A A . 149 VAL HG13 1 1
3 10554 1 1 149 VAL HG21 H -3.180 -9.234 16.426 1.00 . A A . 149 VAL HG21 1 1
3 10555 1 1 149 VAL HG22 H -2.704 -8.655 14.830 1.00 . A A . 149 VAL HG22 1 1
3 10556 1 1 149 VAL HG23 H -3.388 -10.269 15.013 1.00 . A A . 149 VAL HG23 1 1
3 10557 1 1 149 VAL N N -3.778 -6.431 15.279 1.00 . A A . 149 VAL N 1 1
3 10558 1 1 149 VAL O O -4.703 -8.224 17.881 1.00 . A A . 149 VAL O 1 1
3 10559 1 1 150 GLY C C -7.157 -5.182 19.413 1.00 . A A . 150 GLY C 1 1
3 10560 1 1 150 GLY CA C -6.092 -6.220 19.138 1.00 . A A . 150 GLY CA 1 1
3 10561 1 1 150 GLY H H -5.667 -5.351 17.260 1.00 . A A . 150 GLY H 1 1
3 10562 1 1 150 GLY HA2 H -6.486 -7.199 19.367 1.00 . A A . 150 GLY HA2 1 1
3 10563 1 1 150 GLY HA3 H -5.242 -6.026 19.776 1.00 . A A . 150 GLY HA3 1 1
3 10564 1 1 150 GLY N N -5.657 -6.199 17.757 1.00 . A A . 150 GLY N 1 1
3 10565 1 1 150 GLY O O -6.966 -4.305 20.258 1.00 . A A . 150 GLY O 1 1
3 10566 1 1 151 SER C C -10.206 -4.526 17.482 1.00 . A A . 151 SER C 1 1
3 10567 1 1 151 SER CA C -9.396 -4.365 18.762 1.00 . A A . 151 SER CA 1 1
3 10568 1 1 151 SER CB C -8.927 -2.907 18.891 1.00 . A A . 151 SER CB 1 1
3 10569 1 1 151 SER H H -8.390 -6.099 18.128 1.00 . A A . 151 SER H 1 1
3 10570 1 1 151 SER HA H -10.013 -4.627 19.610 1.00 . A A . 151 SER HA 1 1
3 10571 1 1 151 SER HB2 H -8.130 -2.851 19.617 1.00 . A A . 151 SER HB2 1 1
3 10572 1 1 151 SER HB3 H -8.568 -2.563 17.935 1.00 . A A . 151 SER HB3 1 1
3 10573 1 1 151 SER HG H -9.705 -1.566 20.100 1.00 . A A . 151 SER HG 1 1
3 10574 1 1 151 SER N N -8.278 -5.305 18.700 1.00 . A A . 151 SER N 1 1
3 10575 1 1 151 SER O O -9.653 -4.449 16.385 1.00 . A A . 151 SER O 1 1
3 10576 1 1 151 SER OG O -9.982 -2.058 19.309 1.00 . A A . 151 SER OG 1 1
3 10577 1 1 152 ALA C C -12.622 -3.751 15.681 1.00 . A A . 152 ALA C 1 1
3 10578 1 1 152 ALA CA C -12.328 -5.031 16.446 1.00 . A A . 152 ALA CA 1 1
3 10579 1 1 152 ALA CB C -13.620 -5.718 16.856 1.00 . A A . 152 ALA CB 1 1
3 10580 1 1 152 ALA H H -11.918 -4.704 18.497 1.00 . A A . 152 ALA H 1 1
3 10581 1 1 152 ALA HA H -11.779 -5.701 15.803 1.00 . A A . 152 ALA HA 1 1
3 10582 1 1 152 ALA HB1 H -14.199 -5.054 17.479 1.00 . A A . 152 ALA HB1 1 1
3 10583 1 1 152 ALA HB2 H -13.391 -6.619 17.405 1.00 . A A . 152 ALA HB2 1 1
3 10584 1 1 152 ALA HB3 H -14.188 -5.971 15.972 1.00 . A A . 152 ALA HB3 1 1
3 10585 1 1 152 ALA N N -11.500 -4.757 17.609 1.00 . A A . 152 ALA N 1 1
3 10586 1 1 152 ALA O O -12.874 -2.704 16.277 1.00 . A A . 152 ALA O 1 1
3 10587 1 1 153 LYS C C -14.145 -2.851 12.776 1.00 . A A . 153 LYS C 1 1
3 10588 1 1 153 LYS CA C -12.823 -2.682 13.515 1.00 . A A . 153 LYS CA 1 1
3 10589 1 1 153 LYS CB C -11.672 -2.506 12.520 1.00 . A A . 153 LYS CB 1 1
3 10590 1 1 153 LYS CD C -11.661 -0.022 12.879 1.00 . A A . 153 LYS CD 1 1
3 10591 1 1 153 LYS CE C -11.296 1.321 12.268 1.00 . A A . 153 LYS CE 1 1
3 10592 1 1 153 LYS CG C -11.635 -1.142 11.849 1.00 . A A . 153 LYS CG 1 1
3 10593 1 1 153 LYS H H -12.377 -4.699 13.940 1.00 . A A . 153 LYS H 1 1
3 10594 1 1 153 LYS HA H -12.881 -1.811 14.149 1.00 . A A . 153 LYS HA 1 1
3 10595 1 1 153 LYS HB2 H -10.737 -2.652 13.041 1.00 . A A . 153 LYS HB2 1 1
3 10596 1 1 153 LYS HB3 H -11.763 -3.258 11.750 1.00 . A A . 153 LYS HB3 1 1
3 10597 1 1 153 LYS HD2 H -12.654 0.046 13.296 1.00 . A A . 153 LYS HD2 1 1
3 10598 1 1 153 LYS HD3 H -10.956 -0.254 13.664 1.00 . A A . 153 LYS HD3 1 1
3 10599 1 1 153 LYS HE2 H -11.882 1.467 11.374 1.00 . A A . 153 LYS HE2 1 1
3 10600 1 1 153 LYS HE3 H -11.524 2.100 12.980 1.00 . A A . 153 LYS HE3 1 1
3 10601 1 1 153 LYS HG2 H -10.731 -1.061 11.266 1.00 . A A . 153 LYS HG2 1 1
3 10602 1 1 153 LYS HG3 H -12.495 -1.046 11.203 1.00 . A A . 153 LYS HG3 1 1
3 10603 1 1 153 LYS HZ1 H -9.615 2.343 11.571 1.00 . A A . 153 LYS HZ1 1 1
3 10604 1 1 153 LYS HZ2 H -9.624 0.698 11.183 1.00 . A A . 153 LYS HZ2 1 1
3 10605 1 1 153 LYS HZ3 H -9.272 1.192 12.767 1.00 . A A . 153 LYS HZ3 1 1
3 10606 1 1 153 LYS N N -12.576 -3.837 14.360 1.00 . A A . 153 LYS N 1 1
3 10607 1 1 153 LYS NZ N -9.853 1.392 11.918 1.00 . A A . 153 LYS NZ 1 1
3 10608 1 1 153 LYS O O -14.202 -3.511 11.739 1.00 . A A . 153 LYS O 1 1
3 10609 1 1 154 PRO C C -16.631 -1.934 11.281 1.00 . A A . 154 PRO C 1 1
3 10610 1 1 154 PRO CA C -16.575 -2.389 12.737 1.00 . A A . 154 PRO CA 1 1
3 10611 1 1 154 PRO CB C -17.428 -1.464 13.610 1.00 . A A . 154 PRO CB 1 1
3 10612 1 1 154 PRO CD C -15.229 -1.430 14.528 1.00 . A A . 154 PRO CD 1 1
3 10613 1 1 154 PRO CG C -16.682 -1.353 14.893 1.00 . A A . 154 PRO CG 1 1
3 10614 1 1 154 PRO HA H -16.944 -3.400 12.811 1.00 . A A . 154 PRO HA 1 1
3 10615 1 1 154 PRO HB2 H -17.528 -0.502 13.128 1.00 . A A . 154 PRO HB2 1 1
3 10616 1 1 154 PRO HB3 H -18.403 -1.903 13.758 1.00 . A A . 154 PRO HB3 1 1
3 10617 1 1 154 PRO HD2 H -14.838 -0.444 14.319 1.00 . A A . 154 PRO HD2 1 1
3 10618 1 1 154 PRO HD3 H -14.665 -1.901 15.319 1.00 . A A . 154 PRO HD3 1 1
3 10619 1 1 154 PRO HG2 H -16.901 -0.407 15.365 1.00 . A A . 154 PRO HG2 1 1
3 10620 1 1 154 PRO HG3 H -16.949 -2.171 15.546 1.00 . A A . 154 PRO HG3 1 1
3 10621 1 1 154 PRO N N -15.229 -2.263 13.313 1.00 . A A . 154 PRO N 1 1
3 10622 1 1 154 PRO O O -17.340 -2.522 10.462 1.00 . A A . 154 PRO O 1 1
3 10623 1 1 155 GLY C C -15.158 -1.239 8.609 1.00 . A A . 155 GLY C 1 1
3 10624 1 1 155 GLY CA C -15.861 -0.354 9.623 1.00 . A A . 155 GLY CA 1 1
3 10625 1 1 155 GLY H H -15.303 -0.484 11.662 1.00 . A A . 155 GLY H 1 1
3 10626 1 1 155 GLY HA2 H -16.882 -0.210 9.305 1.00 . A A . 155 GLY HA2 1 1
3 10627 1 1 155 GLY HA3 H -15.368 0.608 9.644 1.00 . A A . 155 GLY HA3 1 1
3 10628 1 1 155 GLY N N -15.866 -0.900 10.964 1.00 . A A . 155 GLY N 1 1
3 10629 1 1 155 GLY O O -15.197 -0.954 7.416 1.00 . A A . 155 GLY O 1 1
3 10630 1 1 156 LEU C C -14.729 -4.295 7.632 1.00 . A A . 156 LEU C 1 1
3 10631 1 1 156 LEU CA C -13.810 -3.193 8.146 1.00 . A A . 156 LEU CA 1 1
3 10632 1 1 156 LEU CB C -12.587 -3.810 8.832 1.00 . A A . 156 LEU CB 1 1
3 10633 1 1 156 LEU CD1 C -10.999 -3.751 6.885 1.00 . A A . 156 LEU CD1 1 1
3 10634 1 1 156 LEU CD2 C -10.640 -5.392 8.729 1.00 . A A . 156 LEU CD2 1 1
3 10635 1 1 156 LEU CG C -11.677 -4.637 7.918 1.00 . A A . 156 LEU CG 1 1
3 10636 1 1 156 LEU H H -14.531 -2.521 10.023 1.00 . A A . 156 LEU H 1 1
3 10637 1 1 156 LEU HA H -13.480 -2.599 7.308 1.00 . A A . 156 LEU HA 1 1
3 10638 1 1 156 LEU HB2 H -12.001 -3.012 9.265 1.00 . A A . 156 LEU HB2 1 1
3 10639 1 1 156 LEU HB3 H -12.934 -4.451 9.629 1.00 . A A . 156 LEU HB3 1 1
3 10640 1 1 156 LEU HD11 H -10.344 -4.351 6.271 1.00 . A A . 156 LEU HD11 1 1
3 10641 1 1 156 LEU HD12 H -10.425 -2.988 7.388 1.00 . A A . 156 LEU HD12 1 1
3 10642 1 1 156 LEU HD13 H -11.749 -3.285 6.262 1.00 . A A . 156 LEU HD13 1 1
3 10643 1 1 156 LEU HD21 H -11.137 -6.032 9.443 1.00 . A A . 156 LEU HD21 1 1
3 10644 1 1 156 LEU HD22 H -10.012 -4.688 9.253 1.00 . A A . 156 LEU HD22 1 1
3 10645 1 1 156 LEU HD23 H -10.035 -5.993 8.068 1.00 . A A . 156 LEU HD23 1 1
3 10646 1 1 156 LEU HG H -12.278 -5.361 7.390 1.00 . A A . 156 LEU HG 1 1
3 10647 1 1 156 LEU N N -14.522 -2.313 9.061 1.00 . A A . 156 LEU N 1 1
3 10648 1 1 156 LEU O O -14.481 -4.872 6.575 1.00 . A A . 156 LEU O 1 1
3 10649 1 1 157 GLN C C -17.253 -5.560 6.631 1.00 . A A . 157 GLN C 1 1
3 10650 1 1 157 GLN CA C -16.696 -5.670 8.051 1.00 . A A . 157 GLN CA 1 1
3 10651 1 1 157 GLN CB C -17.838 -5.752 9.071 1.00 . A A . 157 GLN CB 1 1
3 10652 1 1 157 GLN CD C -18.169 -8.260 8.749 1.00 . A A . 157 GLN CD 1 1
3 10653 1 1 157 GLN CG C -18.824 -6.886 8.810 1.00 . A A . 157 GLN CG 1 1
3 10654 1 1 157 GLN H H -16.008 -3.987 9.136 1.00 . A A . 157 GLN H 1 1
3 10655 1 1 157 GLN HA H -16.113 -6.575 8.117 1.00 . A A . 157 GLN HA 1 1
3 10656 1 1 157 GLN HB2 H -17.415 -5.890 10.055 1.00 . A A . 157 GLN HB2 1 1
3 10657 1 1 157 GLN HB3 H -18.384 -4.819 9.055 1.00 . A A . 157 GLN HB3 1 1
3 10658 1 1 157 GLN HE21 H -16.795 -7.719 10.089 1.00 . A A . 157 GLN HE21 1 1
3 10659 1 1 157 GLN HE22 H -16.672 -9.349 9.488 1.00 . A A . 157 GLN HE22 1 1
3 10660 1 1 157 GLN HG2 H -19.558 -6.893 9.601 1.00 . A A . 157 GLN HG2 1 1
3 10661 1 1 157 GLN HG3 H -19.320 -6.701 7.868 1.00 . A A . 157 GLN HG3 1 1
3 10662 1 1 157 GLN N N -15.804 -4.559 8.367 1.00 . A A . 157 GLN N 1 1
3 10663 1 1 157 GLN NE2 N -17.109 -8.462 9.517 1.00 . A A . 157 GLN NE2 1 1
3 10664 1 1 157 GLN O O -17.453 -6.573 5.964 1.00 . A A . 157 GLN O 1 1
3 10665 1 1 157 GLN OE1 O -18.628 -9.143 8.028 1.00 . A A . 157 GLN OE1 1 1
3 10666 1 1 158 LYS C C -17.189 -4.873 3.770 1.00 . A A . 158 LYS C 1 1
3 10667 1 1 158 LYS CA C -17.985 -4.094 4.819 1.00 . A A . 158 LYS CA 1 1
3 10668 1 1 158 LYS CB C -17.978 -2.594 4.494 1.00 . A A . 158 LYS CB 1 1
3 10669 1 1 158 LYS CD C -16.691 -0.434 4.330 1.00 . A A . 158 LYS CD 1 1
3 10670 1 1 158 LYS CE C -17.781 0.321 5.083 1.00 . A A . 158 LYS CE 1 1
3 10671 1 1 158 LYS CG C -16.640 -1.903 4.726 1.00 . A A . 158 LYS CG 1 1
3 10672 1 1 158 LYS H H -17.406 -3.571 6.795 1.00 . A A . 158 LYS H 1 1
3 10673 1 1 158 LYS HA H -19.008 -4.441 4.785 1.00 . A A . 158 LYS HA 1 1
3 10674 1 1 158 LYS HB2 H -18.246 -2.465 3.456 1.00 . A A . 158 LYS HB2 1 1
3 10675 1 1 158 LYS HB3 H -18.720 -2.107 5.108 1.00 . A A . 158 LYS HB3 1 1
3 10676 1 1 158 LYS HD2 H -15.737 0.021 4.551 1.00 . A A . 158 LYS HD2 1 1
3 10677 1 1 158 LYS HD3 H -16.884 -0.365 3.271 1.00 . A A . 158 LYS HD3 1 1
3 10678 1 1 158 LYS HE2 H -17.798 1.342 4.733 1.00 . A A . 158 LYS HE2 1 1
3 10679 1 1 158 LYS HE3 H -18.732 -0.143 4.874 1.00 . A A . 158 LYS HE3 1 1
3 10680 1 1 158 LYS HG2 H -16.386 -1.973 5.774 1.00 . A A . 158 LYS HG2 1 1
3 10681 1 1 158 LYS HG3 H -15.883 -2.399 4.137 1.00 . A A . 158 LYS HG3 1 1
3 10682 1 1 158 LYS HZ1 H -18.406 0.668 7.046 1.00 . A A . 158 LYS HZ1 1 1
3 10683 1 1 158 LYS HZ2 H -16.754 0.947 6.789 1.00 . A A . 158 LYS HZ2 1 1
3 10684 1 1 158 LYS HZ3 H -17.341 -0.644 6.885 1.00 . A A . 158 LYS HZ3 1 1
3 10685 1 1 158 LYS N N -17.497 -4.334 6.177 1.00 . A A . 158 LYS N 1 1
3 10686 1 1 158 LYS NZ N -17.554 0.320 6.551 1.00 . A A . 158 LYS NZ 1 1
3 10687 1 1 158 LYS O O -17.774 -5.567 2.942 1.00 . A A . 158 LYS O 1 1
3 10688 1 1 159 VAL C C -14.857 -6.946 3.242 1.00 . A A . 159 VAL C 1 1
3 10689 1 1 159 VAL CA C -15.041 -5.484 2.834 1.00 . A A . 159 VAL CA 1 1
3 10690 1 1 159 VAL CB C -13.664 -4.800 2.632 1.00 . A A . 159 VAL CB 1 1
3 10691 1 1 159 VAL CG1 C -12.811 -4.879 3.889 1.00 . A A . 159 VAL CG1 1 1
3 10692 1 1 159 VAL CG2 C -12.929 -5.402 1.443 1.00 . A A . 159 VAL CG2 1 1
3 10693 1 1 159 VAL H H -15.442 -4.210 4.485 1.00 . A A . 159 VAL H 1 1
3 10694 1 1 159 VAL HA H -15.566 -5.460 1.888 1.00 . A A . 159 VAL HA 1 1
3 10695 1 1 159 VAL HB H -13.839 -3.755 2.420 1.00 . A A . 159 VAL HB 1 1
3 10696 1 1 159 VAL HG11 H -12.643 -5.916 4.145 1.00 . A A . 159 VAL HG11 1 1
3 10697 1 1 159 VAL HG12 H -13.321 -4.384 4.702 1.00 . A A . 159 VAL HG12 1 1
3 10698 1 1 159 VAL HG13 H -11.862 -4.393 3.711 1.00 . A A . 159 VAL HG13 1 1
3 10699 1 1 159 VAL HG21 H -12.781 -6.459 1.609 1.00 . A A . 159 VAL HG21 1 1
3 10700 1 1 159 VAL HG22 H -11.972 -4.917 1.327 1.00 . A A . 159 VAL HG22 1 1
3 10701 1 1 159 VAL HG23 H -13.517 -5.257 0.549 1.00 . A A . 159 VAL HG23 1 1
3 10702 1 1 159 VAL N N -15.866 -4.775 3.805 1.00 . A A . 159 VAL N 1 1
3 10703 1 1 159 VAL O O -14.734 -7.828 2.394 1.00 . A A . 159 VAL O 1 1
3 10704 1 1 160 VAL C C -15.872 -9.449 4.650 1.00 . A A . 160 VAL C 1 1
3 10705 1 1 160 VAL CA C -14.716 -8.544 5.081 1.00 . A A . 160 VAL CA 1 1
3 10706 1 1 160 VAL CB C -14.618 -8.513 6.622 1.00 . A A . 160 VAL CB 1 1
3 10707 1 1 160 VAL CG1 C -14.584 -9.911 7.202 1.00 . A A . 160 VAL CG1 1 1
3 10708 1 1 160 VAL CG2 C -13.386 -7.737 7.057 1.00 . A A . 160 VAL CG2 1 1
3 10709 1 1 160 VAL H H -14.984 -6.449 5.171 1.00 . A A . 160 VAL H 1 1
3 10710 1 1 160 VAL HA H -13.796 -8.947 4.693 1.00 . A A . 160 VAL HA 1 1
3 10711 1 1 160 VAL HB H -15.490 -8.008 7.009 1.00 . A A . 160 VAL HB 1 1
3 10712 1 1 160 VAL HG11 H -15.482 -10.440 6.919 1.00 . A A . 160 VAL HG11 1 1
3 10713 1 1 160 VAL HG12 H -14.523 -9.854 8.279 1.00 . A A . 160 VAL HG12 1 1
3 10714 1 1 160 VAL HG13 H -13.721 -10.436 6.821 1.00 . A A . 160 VAL HG13 1 1
3 10715 1 1 160 VAL HG21 H -12.501 -8.221 6.672 1.00 . A A . 160 VAL HG21 1 1
3 10716 1 1 160 VAL HG22 H -13.341 -7.707 8.136 1.00 . A A . 160 VAL HG22 1 1
3 10717 1 1 160 VAL HG23 H -13.444 -6.732 6.670 1.00 . A A . 160 VAL HG23 1 1
3 10718 1 1 160 VAL N N -14.874 -7.196 4.547 1.00 . A A . 160 VAL N 1 1
3 10719 1 1 160 VAL O O -15.688 -10.638 4.389 1.00 . A A . 160 VAL O 1 1
3 10720 1 1 161 ASP C C -18.201 -9.942 2.652 1.00 . A A . 161 ASP C 1 1
3 10721 1 1 161 ASP CA C -18.234 -9.636 4.149 1.00 . A A . 161 ASP CA 1 1
3 10722 1 1 161 ASP CB C -19.514 -8.869 4.498 1.00 . A A . 161 ASP CB 1 1
3 10723 1 1 161 ASP CG C -20.770 -9.641 4.140 1.00 . A A . 161 ASP CG 1 1
3 10724 1 1 161 ASP H H -17.154 -7.933 4.820 1.00 . A A . 161 ASP H 1 1
3 10725 1 1 161 ASP HA H -18.231 -10.569 4.692 1.00 . A A . 161 ASP HA 1 1
3 10726 1 1 161 ASP HB2 H -19.526 -8.668 5.559 1.00 . A A . 161 ASP HB2 1 1
3 10727 1 1 161 ASP HB3 H -19.521 -7.934 3.959 1.00 . A A . 161 ASP HB3 1 1
3 10728 1 1 161 ASP N N -17.060 -8.880 4.566 1.00 . A A . 161 ASP N 1 1
3 10729 1 1 161 ASP O O -18.832 -10.892 2.189 1.00 . A A . 161 ASP O 1 1
3 10730 1 1 161 ASP OD1 O -21.080 -10.634 4.830 1.00 . A A . 161 ASP OD1 1 1
3 10731 1 1 161 ASP OD2 O -21.462 -9.253 3.174 1.00 . A A . 161 ASP OD2 1 1
3 10732 1 1 162 VAL C C -16.199 -10.036 -0.069 1.00 . A A . 162 VAL C 1 1
3 10733 1 1 162 VAL CA C -17.441 -9.288 0.439 1.00 . A A . 162 VAL CA 1 1
3 10734 1 1 162 VAL CB C -17.524 -7.897 -0.235 1.00 . A A . 162 VAL CB 1 1
3 10735 1 1 162 VAL CG1 C -17.702 -8.018 -1.741 1.00 . A A . 162 VAL CG1 1 1
3 10736 1 1 162 VAL CG2 C -18.661 -7.085 0.363 1.00 . A A . 162 VAL CG2 1 1
3 10737 1 1 162 VAL H H -16.924 -8.440 2.312 1.00 . A A . 162 VAL H 1 1
3 10738 1 1 162 VAL HA H -18.320 -9.848 0.155 1.00 . A A . 162 VAL HA 1 1
3 10739 1 1 162 VAL HB H -16.600 -7.373 -0.046 1.00 . A A . 162 VAL HB 1 1
3 10740 1 1 162 VAL HG11 H -17.743 -7.033 -2.180 1.00 . A A . 162 VAL HG11 1 1
3 10741 1 1 162 VAL HG12 H -18.620 -8.546 -1.954 1.00 . A A . 162 VAL HG12 1 1
3 10742 1 1 162 VAL HG13 H -16.867 -8.564 -2.159 1.00 . A A . 162 VAL HG13 1 1
3 10743 1 1 162 VAL HG21 H -19.592 -7.612 0.223 1.00 . A A . 162 VAL HG21 1 1
3 10744 1 1 162 VAL HG22 H -18.714 -6.124 -0.127 1.00 . A A . 162 VAL HG22 1 1
3 10745 1 1 162 VAL HG23 H -18.483 -6.941 1.419 1.00 . A A . 162 VAL HG23 1 1
3 10746 1 1 162 VAL N N -17.452 -9.152 1.894 1.00 . A A . 162 VAL N 1 1
3 10747 1 1 162 VAL O O -16.165 -10.480 -1.218 1.00 . A A . 162 VAL O 1 1
3 10748 1 1 163 LEU C C -14.080 -12.217 -0.189 1.00 . A A . 163 LEU C 1 1
3 10749 1 1 163 LEU CA C -13.922 -10.793 0.357 1.00 . A A . 163 LEU CA 1 1
3 10750 1 1 163 LEU CB C -12.870 -10.747 1.484 1.00 . A A . 163 LEU CB 1 1
3 10751 1 1 163 LEU CD1 C -13.214 -12.907 2.762 1.00 . A A . 163 LEU CD1 1 1
3 10752 1 1 163 LEU CD2 C -12.312 -10.897 3.916 1.00 . A A . 163 LEU CD2 1 1
3 10753 1 1 163 LEU CG C -13.250 -11.387 2.828 1.00 . A A . 163 LEU CG 1 1
3 10754 1 1 163 LEU H H -15.299 -9.904 1.714 1.00 . A A . 163 LEU H 1 1
3 10755 1 1 163 LEU HA H -13.560 -10.179 -0.455 1.00 . A A . 163 LEU HA 1 1
3 10756 1 1 163 LEU HB2 H -11.981 -11.241 1.124 1.00 . A A . 163 LEU HB2 1 1
3 10757 1 1 163 LEU HB3 H -12.627 -9.710 1.665 1.00 . A A . 163 LEU HB3 1 1
3 10758 1 1 163 LEU HD11 H -13.824 -13.246 1.939 1.00 . A A . 163 LEU HD11 1 1
3 10759 1 1 163 LEU HD12 H -13.597 -13.316 3.685 1.00 . A A . 163 LEU HD12 1 1
3 10760 1 1 163 LEU HD13 H -12.196 -13.238 2.617 1.00 . A A . 163 LEU HD13 1 1
3 10761 1 1 163 LEU HD21 H -12.661 -11.245 4.878 1.00 . A A . 163 LEU HD21 1 1
3 10762 1 1 163 LEU HD22 H -12.284 -9.818 3.910 1.00 . A A . 163 LEU HD22 1 1
3 10763 1 1 163 LEU HD23 H -11.320 -11.282 3.734 1.00 . A A . 163 LEU HD23 1 1
3 10764 1 1 163 LEU HG H -14.253 -11.086 3.094 1.00 . A A . 163 LEU HG 1 1
3 10765 1 1 163 LEU N N -15.193 -10.202 0.786 1.00 . A A . 163 LEU N 1 1
3 10766 1 1 163 LEU O O -13.287 -12.657 -1.018 1.00 . A A . 163 LEU O 1 1
3 10767 1 1 164 ASP C C -15.797 -14.301 -1.659 1.00 . A A . 164 ASP C 1 1
3 10768 1 1 164 ASP CA C -15.310 -14.307 -0.212 1.00 . A A . 164 ASP CA 1 1
3 10769 1 1 164 ASP CB C -16.308 -15.051 0.676 1.00 . A A . 164 ASP CB 1 1
3 10770 1 1 164 ASP CG C -16.360 -16.535 0.368 1.00 . A A . 164 ASP CG 1 1
3 10771 1 1 164 ASP H H -15.686 -12.568 0.962 1.00 . A A . 164 ASP H 1 1
3 10772 1 1 164 ASP HA H -14.358 -14.819 -0.172 1.00 . A A . 164 ASP HA 1 1
3 10773 1 1 164 ASP HB2 H -16.022 -14.926 1.710 1.00 . A A . 164 ASP HB2 1 1
3 10774 1 1 164 ASP HB3 H -17.292 -14.636 0.526 1.00 . A A . 164 ASP HB3 1 1
3 10775 1 1 164 ASP N N -15.096 -12.942 0.266 1.00 . A A . 164 ASP N 1 1
3 10776 1 1 164 ASP O O -15.602 -15.267 -2.395 1.00 . A A . 164 ASP O 1 1
3 10777 1 1 164 ASP OD1 O -15.648 -17.313 1.039 1.00 . A A . 164 ASP OD1 1 1
3 10778 1 1 164 ASP OD2 O -17.112 -16.930 -0.548 1.00 . A A . 164 ASP OD2 1 1
3 10779 1 1 165 SER C C -15.753 -12.747 -4.396 1.00 . A A . 165 SER C 1 1
3 10780 1 1 165 SER CA C -16.904 -13.060 -3.436 1.00 . A A . 165 SER CA 1 1
3 10781 1 1 165 SER CB C -17.964 -11.961 -3.503 1.00 . A A . 165 SER CB 1 1
3 10782 1 1 165 SER H H -16.582 -12.474 -1.426 1.00 . A A . 165 SER H 1 1
3 10783 1 1 165 SER HA H -17.351 -13.997 -3.729 1.00 . A A . 165 SER HA 1 1
3 10784 1 1 165 SER HB2 H -17.521 -11.018 -3.216 1.00 . A A . 165 SER HB2 1 1
3 10785 1 1 165 SER HB3 H -18.343 -11.889 -4.511 1.00 . A A . 165 SER HB3 1 1
3 10786 1 1 165 SER HG H -18.713 -12.298 -1.714 1.00 . A A . 165 SER HG 1 1
3 10787 1 1 165 SER N N -16.422 -13.205 -2.066 1.00 . A A . 165 SER N 1 1
3 10788 1 1 165 SER O O -15.944 -12.658 -5.610 1.00 . A A . 165 SER O 1 1
3 10789 1 1 165 SER OG O -19.044 -12.244 -2.626 1.00 . A A . 165 SER OG 1 1
3 10790 1 1 166 ILE C C -12.212 -13.145 -4.088 1.00 . A A . 166 ILE C 1 1
3 10791 1 1 166 ILE CA C -13.364 -12.308 -4.617 1.00 . A A . 166 ILE CA 1 1
3 10792 1 1 166 ILE CB C -12.978 -10.818 -4.535 1.00 . A A . 166 ILE CB 1 1
3 10793 1 1 166 ILE CD1 C -12.470 -8.950 -2.883 1.00 . A A . 166 ILE CD1 1 1
3 10794 1 1 166 ILE CG1 C -12.896 -10.381 -3.071 1.00 . A A . 166 ILE CG1 1 1
3 10795 1 1 166 ILE CG2 C -13.972 -9.960 -5.299 1.00 . A A . 166 ILE CG2 1 1
3 10796 1 1 166 ILE H H -14.476 -12.683 -2.867 1.00 . A A . 166 ILE H 1 1
3 10797 1 1 166 ILE HA H -13.554 -12.565 -5.649 1.00 . A A . 166 ILE HA 1 1
3 10798 1 1 166 ILE HB H -12.009 -10.695 -4.993 1.00 . A A . 166 ILE HB 1 1
3 10799 1 1 166 ILE HD11 H -12.436 -8.719 -1.829 1.00 . A A . 166 ILE HD11 1 1
3 10800 1 1 166 ILE HD12 H -13.179 -8.298 -3.372 1.00 . A A . 166 ILE HD12 1 1
3 10801 1 1 166 ILE HD13 H -11.491 -8.806 -3.316 1.00 . A A . 166 ILE HD13 1 1
3 10802 1 1 166 ILE HG12 H -13.867 -10.498 -2.616 1.00 . A A . 166 ILE HG12 1 1
3 10803 1 1 166 ILE HG13 H -12.185 -11.010 -2.555 1.00 . A A . 166 ILE HG13 1 1
3 10804 1 1 166 ILE HG21 H -13.660 -8.928 -5.265 1.00 . A A . 166 ILE HG21 1 1
3 10805 1 1 166 ILE HG22 H -14.949 -10.056 -4.848 1.00 . A A . 166 ILE HG22 1 1
3 10806 1 1 166 ILE HG23 H -14.016 -10.290 -6.327 1.00 . A A . 166 ILE HG23 1 1
3 10807 1 1 166 ILE N N -14.562 -12.590 -3.839 1.00 . A A . 166 ILE N 1 1
3 10808 1 1 166 ILE O O -11.065 -12.706 -4.055 1.00 . A A . 166 ILE O 1 1
3 10809 1 1 167 LYS C C -10.532 -15.777 -3.928 1.00 . A A . 167 LYS C 1 1
3 10810 1 1 167 LYS CA C -11.581 -15.212 -2.978 1.00 . A A . 167 LYS CA 1 1
3 10811 1 1 167 LYS CB C -12.344 -16.347 -2.288 1.00 . A A . 167 LYS CB 1 1
3 10812 1 1 167 LYS CD C -12.301 -18.445 -0.932 1.00 . A A . 167 LYS CD 1 1
3 10813 1 1 167 LYS CE C -11.447 -19.438 -0.168 1.00 . A A . 167 LYS CE 1 1
3 10814 1 1 167 LYS CG C -11.476 -17.296 -1.482 1.00 . A A . 167 LYS CG 1 1
3 10815 1 1 167 LYS H H -13.420 -14.729 -3.885 1.00 . A A . 167 LYS H 1 1
3 10816 1 1 167 LYS HA H -11.089 -14.613 -2.227 1.00 . A A . 167 LYS HA 1 1
3 10817 1 1 167 LYS HB2 H -13.075 -15.915 -1.621 1.00 . A A . 167 LYS HB2 1 1
3 10818 1 1 167 LYS HB3 H -12.861 -16.922 -3.043 1.00 . A A . 167 LYS HB3 1 1
3 10819 1 1 167 LYS HD2 H -13.052 -18.047 -0.266 1.00 . A A . 167 LYS HD2 1 1
3 10820 1 1 167 LYS HD3 H -12.782 -18.954 -1.755 1.00 . A A . 167 LYS HD3 1 1
3 10821 1 1 167 LYS HE2 H -10.650 -19.781 -0.812 1.00 . A A . 167 LYS HE2 1 1
3 10822 1 1 167 LYS HE3 H -11.025 -18.946 0.694 1.00 . A A . 167 LYS HE3 1 1
3 10823 1 1 167 LYS HG2 H -10.701 -17.694 -2.121 1.00 . A A . 167 LYS HG2 1 1
3 10824 1 1 167 LYS HG3 H -11.031 -16.756 -0.661 1.00 . A A . 167 LYS HG3 1 1
3 10825 1 1 167 LYS HZ1 H -13.040 -20.296 0.877 1.00 . A A . 167 LYS HZ1 1 1
3 10826 1 1 167 LYS HZ2 H -11.640 -21.256 0.841 1.00 . A A . 167 LYS HZ2 1 1
3 10827 1 1 167 LYS HZ3 H -12.615 -21.128 -0.543 1.00 . A A . 167 LYS HZ3 1 1
3 10828 1 1 167 LYS N N -12.528 -14.363 -3.683 1.00 . A A . 167 LYS N 1 1
3 10829 1 1 167 LYS NZ N -12.240 -20.609 0.282 1.00 . A A . 167 LYS NZ 1 1
3 10830 1 1 167 LYS O O -9.421 -16.100 -3.516 1.00 . A A . 167 LYS O 1 1
3 10831 1 1 168 THR C C -9.655 -15.456 -7.289 1.00 . A A . 168 THR C 1 1
3 10832 1 1 168 THR CA C -9.992 -16.464 -6.188 1.00 . A A . 168 THR CA 1 1
3 10833 1 1 168 THR CB C -10.627 -17.723 -6.808 1.00 . A A . 168 THR CB 1 1
3 10834 1 1 168 THR CG2 C -9.701 -18.920 -6.661 1.00 . A A . 168 THR CG2 1 1
3 10835 1 1 168 THR H H -11.763 -15.561 -5.482 1.00 . A A . 168 THR H 1 1
3 10836 1 1 168 THR HA H -9.081 -16.753 -5.686 1.00 . A A . 168 THR HA 1 1
3 10837 1 1 168 THR HB H -10.801 -17.546 -7.859 1.00 . A A . 168 THR HB 1 1
3 10838 1 1 168 THR HG1 H -11.706 -18.425 -5.295 1.00 . A A . 168 THR HG1 1 1
3 10839 1 1 168 THR HG21 H -9.527 -19.114 -5.612 1.00 . A A . 168 THR HG21 1 1
3 10840 1 1 168 THR HG22 H -8.760 -18.709 -7.148 1.00 . A A . 168 THR HG22 1 1
3 10841 1 1 168 THR HG23 H -10.156 -19.788 -7.117 1.00 . A A . 168 THR HG23 1 1
3 10842 1 1 168 THR N N -10.884 -15.882 -5.200 1.00 . A A . 168 THR N 1 1
3 10843 1 1 168 THR O O -10.469 -14.591 -7.629 1.00 . A A . 168 THR O 1 1
3 10844 1 1 168 THR OG1 O -11.877 -18.010 -6.160 1.00 . A A . 168 THR OG1 1 1
3 10845 1 1 169 LYS C C -8.870 -14.594 -10.064 1.00 . A A . 169 LYS C 1 1
3 10846 1 1 169 LYS CA C -7.936 -14.679 -8.862 1.00 . A A . 169 LYS CA 1 1
3 10847 1 1 169 LYS CB C -6.563 -15.161 -9.329 1.00 . A A . 169 LYS CB 1 1
3 10848 1 1 169 LYS CD C -4.768 -15.080 -11.079 1.00 . A A . 169 LYS CD 1 1
3 10849 1 1 169 LYS CE C -4.157 -14.282 -12.217 1.00 . A A . 169 LYS CE 1 1
3 10850 1 1 169 LYS CG C -6.036 -14.431 -10.553 1.00 . A A . 169 LYS CG 1 1
3 10851 1 1 169 LYS H H -7.872 -16.322 -7.534 1.00 . A A . 169 LYS H 1 1
3 10852 1 1 169 LYS HA H -7.833 -13.699 -8.425 1.00 . A A . 169 LYS HA 1 1
3 10853 1 1 169 LYS HB2 H -5.856 -15.025 -8.526 1.00 . A A . 169 LYS HB2 1 1
3 10854 1 1 169 LYS HB3 H -6.625 -16.213 -9.564 1.00 . A A . 169 LYS HB3 1 1
3 10855 1 1 169 LYS HD2 H -4.051 -15.147 -10.275 1.00 . A A . 169 LYS HD2 1 1
3 10856 1 1 169 LYS HD3 H -5.004 -16.073 -11.434 1.00 . A A . 169 LYS HD3 1 1
3 10857 1 1 169 LYS HE2 H -3.829 -13.327 -11.834 1.00 . A A . 169 LYS HE2 1 1
3 10858 1 1 169 LYS HE3 H -3.306 -14.825 -12.603 1.00 . A A . 169 LYS HE3 1 1
3 10859 1 1 169 LYS HG2 H -6.790 -14.457 -11.327 1.00 . A A . 169 LYS HG2 1 1
3 10860 1 1 169 LYS HG3 H -5.824 -13.407 -10.287 1.00 . A A . 169 LYS HG3 1 1
3 10861 1 1 169 LYS HZ1 H -5.802 -13.299 -13.057 1.00 . A A . 169 LYS HZ1 1 1
3 10862 1 1 169 LYS HZ2 H -5.657 -14.926 -13.523 1.00 . A A . 169 LYS HZ2 1 1
3 10863 1 1 169 LYS HZ3 H -4.618 -13.759 -14.186 1.00 . A A . 169 LYS HZ3 1 1
3 10864 1 1 169 LYS N N -8.448 -15.582 -7.833 1.00 . A A . 169 LYS N 1 1
3 10865 1 1 169 LYS NZ N -5.123 -14.049 -13.322 1.00 . A A . 169 LYS NZ 1 1
3 10866 1 1 169 LYS O O -9.230 -15.614 -10.652 1.00 . A A . 169 LYS O 1 1
3 10867 1 1 170 GLY C C -11.496 -12.805 -11.244 1.00 . A A . 170 GLY C 1 1
3 10868 1 1 170 GLY CA C -10.077 -13.179 -11.599 1.00 . A A . 170 GLY CA 1 1
3 10869 1 1 170 GLY H H -8.996 -12.604 -9.870 1.00 . A A . 170 GLY H 1 1
3 10870 1 1 170 GLY HA2 H -9.647 -12.392 -12.202 1.00 . A A . 170 GLY HA2 1 1
3 10871 1 1 170 GLY HA3 H -10.090 -14.094 -12.174 1.00 . A A . 170 GLY HA3 1 1
3 10872 1 1 170 GLY N N -9.256 -13.377 -10.423 1.00 . A A . 170 GLY N 1 1
3 10873 1 1 170 GLY O O -12.248 -12.308 -12.084 1.00 . A A . 170 GLY O 1 1
3 10874 1 1 171 LYS C C -13.284 -11.307 -9.019 1.00 . A A . 171 LYS C 1 1
3 10875 1 1 171 LYS CA C -13.205 -12.734 -9.533 1.00 . A A . 171 LYS CA 1 1
3 10876 1 1 171 LYS CB C -13.641 -13.723 -8.452 1.00 . A A . 171 LYS CB 1 1
3 10877 1 1 171 LYS CD C -14.103 -16.126 -7.867 1.00 . A A . 171 LYS CD 1 1
3 10878 1 1 171 LYS CE C -14.210 -17.545 -8.404 1.00 . A A . 171 LYS CE 1 1
3 10879 1 1 171 LYS CG C -13.818 -15.138 -8.980 1.00 . A A . 171 LYS CG 1 1
3 10880 1 1 171 LYS H H -11.218 -13.429 -9.366 1.00 . A A . 171 LYS H 1 1
3 10881 1 1 171 LYS HA H -13.870 -12.831 -10.381 1.00 . A A . 171 LYS HA 1 1
3 10882 1 1 171 LYS HB2 H -12.896 -13.740 -7.670 1.00 . A A . 171 LYS HB2 1 1
3 10883 1 1 171 LYS HB3 H -14.584 -13.397 -8.037 1.00 . A A . 171 LYS HB3 1 1
3 10884 1 1 171 LYS HD2 H -13.301 -16.082 -7.144 1.00 . A A . 171 LYS HD2 1 1
3 10885 1 1 171 LYS HD3 H -15.036 -15.860 -7.390 1.00 . A A . 171 LYS HD3 1 1
3 10886 1 1 171 LYS HE2 H -15.098 -17.621 -9.012 1.00 . A A . 171 LYS HE2 1 1
3 10887 1 1 171 LYS HE3 H -13.340 -17.750 -9.012 1.00 . A A . 171 LYS HE3 1 1
3 10888 1 1 171 LYS HG2 H -14.644 -15.151 -9.676 1.00 . A A . 171 LYS HG2 1 1
3 10889 1 1 171 LYS HG3 H -12.912 -15.435 -9.490 1.00 . A A . 171 LYS HG3 1 1
3 10890 1 1 171 LYS HZ1 H -14.344 -19.512 -7.714 1.00 . A A . 171 LYS HZ1 1 1
3 10891 1 1 171 LYS HZ2 H -15.129 -18.379 -6.722 1.00 . A A . 171 LYS HZ2 1 1
3 10892 1 1 171 LYS HZ3 H -13.435 -18.488 -6.714 1.00 . A A . 171 LYS HZ3 1 1
3 10893 1 1 171 LYS N N -11.865 -13.042 -9.993 1.00 . A A . 171 LYS N 1 1
3 10894 1 1 171 LYS NZ N -14.285 -18.549 -7.314 1.00 . A A . 171 LYS NZ 1 1
3 10895 1 1 171 LYS O O -12.294 -10.738 -8.551 1.00 . A A . 171 LYS O 1 1
3 10896 1 1 172 SER C C -16.061 -9.242 -8.076 1.00 . A A . 172 SER C 1 1
3 10897 1 1 172 SER CA C -14.691 -9.363 -8.717 1.00 . A A . 172 SER CA 1 1
3 10898 1 1 172 SER CB C -14.584 -8.446 -9.938 1.00 . A A . 172 SER CB 1 1
3 10899 1 1 172 SER H H -15.233 -11.281 -9.415 1.00 . A A . 172 SER H 1 1
3 10900 1 1 172 SER HA H -13.936 -9.088 -7.997 1.00 . A A . 172 SER HA 1 1
3 10901 1 1 172 SER HB2 H -13.688 -8.688 -10.487 1.00 . A A . 172 SER HB2 1 1
3 10902 1 1 172 SER HB3 H -15.446 -8.597 -10.573 1.00 . A A . 172 SER HB3 1 1
3 10903 1 1 172 SER HG H -14.148 -7.006 -8.674 1.00 . A A . 172 SER HG 1 1
3 10904 1 1 172 SER N N -14.470 -10.739 -9.104 1.00 . A A . 172 SER N 1 1
3 10905 1 1 172 SER O O -16.927 -10.096 -8.279 1.00 . A A . 172 SER O 1 1
3 10906 1 1 172 SER OG O -14.532 -7.079 -9.559 1.00 . A A . 172 SER OG 1 1
3 10907 1 1 173 ALA C C -17.842 -6.516 -6.570 1.00 . A A . 173 ALA C 1 1
3 10908 1 1 173 ALA CA C -17.514 -7.993 -6.617 1.00 . A A . 173 ALA CA 1 1
3 10909 1 1 173 ALA CB C -17.454 -8.573 -5.214 1.00 . A A . 173 ALA CB 1 1
3 10910 1 1 173 ALA H H -15.550 -7.520 -7.200 1.00 . A A . 173 ALA H 1 1
3 10911 1 1 173 ALA HA H -18.285 -8.510 -7.168 1.00 . A A . 173 ALA HA 1 1
3 10912 1 1 173 ALA HB1 H -16.687 -8.067 -4.647 1.00 . A A . 173 ALA HB1 1 1
3 10913 1 1 173 ALA HB2 H -17.223 -9.628 -5.269 1.00 . A A . 173 ALA HB2 1 1
3 10914 1 1 173 ALA HB3 H -18.408 -8.439 -4.728 1.00 . A A . 173 ALA HB3 1 1
3 10915 1 1 173 ALA N N -16.259 -8.195 -7.301 1.00 . A A . 173 ALA N 1 1
3 10916 1 1 173 ALA O O -16.990 -5.693 -6.230 1.00 . A A . 173 ALA O 1 1
3 10917 1 1 174 ASP C C -19.503 -4.363 -5.412 1.00 . A A . 174 ASP C 1 1
3 10918 1 1 174 ASP CA C -19.543 -4.818 -6.862 1.00 . A A . 174 ASP CA 1 1
3 10919 1 1 174 ASP CB C -20.960 -4.689 -7.429 1.00 . A A . 174 ASP CB 1 1
3 10920 1 1 174 ASP CG C -21.975 -5.515 -6.667 1.00 . A A . 174 ASP CG 1 1
3 10921 1 1 174 ASP H H -19.656 -6.887 -7.303 1.00 . A A . 174 ASP H 1 1
3 10922 1 1 174 ASP HA H -18.873 -4.196 -7.439 1.00 . A A . 174 ASP HA 1 1
3 10923 1 1 174 ASP HB2 H -21.264 -3.655 -7.387 1.00 . A A . 174 ASP HB2 1 1
3 10924 1 1 174 ASP HB3 H -20.959 -5.018 -8.458 1.00 . A A . 174 ASP HB3 1 1
3 10925 1 1 174 ASP N N -19.063 -6.184 -6.951 1.00 . A A . 174 ASP N 1 1
3 10926 1 1 174 ASP O O -19.937 -5.078 -4.506 1.00 . A A . 174 ASP O 1 1
3 10927 1 1 174 ASP OD1 O -22.085 -6.727 -6.937 1.00 . A A . 174 ASP OD1 1 1
3 10928 1 1 174 ASP OD2 O -22.670 -4.956 -5.794 1.00 . A A . 174 ASP OD2 1 1
3 10929 1 1 175 PHE C C -19.079 -1.189 -3.868 1.00 . A A . 175 PHE C 1 1
3 10930 1 1 175 PHE CA C -18.744 -2.670 -3.867 1.00 . A A . 175 PHE CA 1 1
3 10931 1 1 175 PHE CB C -17.271 -2.906 -3.500 1.00 . A A . 175 PHE CB 1 1
3 10932 1 1 175 PHE CD1 C -16.222 -1.731 -1.544 1.00 . A A . 175 PHE CD1 1 1
3 10933 1 1 175 PHE CD2 C -17.349 -3.795 -1.155 1.00 . A A . 175 PHE CD2 1 1
3 10934 1 1 175 PHE CE1 C -15.903 -1.647 -0.204 1.00 . A A . 175 PHE CE1 1 1
3 10935 1 1 175 PHE CE2 C -17.037 -3.716 0.189 1.00 . A A . 175 PHE CE2 1 1
3 10936 1 1 175 PHE CG C -16.948 -2.805 -2.035 1.00 . A A . 175 PHE CG 1 1
3 10937 1 1 175 PHE CZ C -16.313 -2.641 0.665 1.00 . A A . 175 PHE CZ 1 1
3 10938 1 1 175 PHE H H -18.761 -2.608 -5.974 1.00 . A A . 175 PHE H 1 1
3 10939 1 1 175 PHE HA H -19.387 -3.195 -3.177 1.00 . A A . 175 PHE HA 1 1
3 10940 1 1 175 PHE HB2 H -16.987 -3.895 -3.826 1.00 . A A . 175 PHE HB2 1 1
3 10941 1 1 175 PHE HB3 H -16.665 -2.181 -4.022 1.00 . A A . 175 PHE HB3 1 1
3 10942 1 1 175 PHE HD1 H -15.905 -0.952 -2.223 1.00 . A A . 175 PHE HD1 1 1
3 10943 1 1 175 PHE HD2 H -17.915 -4.637 -1.527 1.00 . A A . 175 PHE HD2 1 1
3 10944 1 1 175 PHE HE1 H -15.337 -0.805 0.166 1.00 . A A . 175 PHE HE1 1 1
3 10945 1 1 175 PHE HE2 H -17.358 -4.492 0.865 1.00 . A A . 175 PHE HE2 1 1
3 10946 1 1 175 PHE HZ H -16.064 -2.577 1.715 1.00 . A A . 175 PHE HZ 1 1
3 10947 1 1 175 PHE N N -18.970 -3.181 -5.202 1.00 . A A . 175 PHE N 1 1
3 10948 1 1 175 PHE O O -18.195 -0.346 -3.918 1.00 . A A . 175 PHE O 1 1
3 10949 1 1 176 THR C C -21.313 1.060 -2.634 1.00 . A A . 176 THR C 1 1
3 10950 1 1 176 THR CA C -20.826 0.486 -3.968 1.00 . A A . 176 THR CA 1 1
3 10951 1 1 176 THR CB C -21.946 0.556 -5.029 1.00 . A A . 176 THR CB 1 1
3 10952 1 1 176 THR CG2 C -22.181 1.985 -5.500 1.00 . A A . 176 THR CG2 1 1
3 10953 1 1 176 THR H H -21.025 -1.618 -3.757 1.00 . A A . 176 THR H 1 1
3 10954 1 1 176 THR HA H -19.993 1.079 -4.318 1.00 . A A . 176 THR HA 1 1
3 10955 1 1 176 THR HB H -22.860 0.176 -4.597 1.00 . A A . 176 THR HB 1 1
3 10956 1 1 176 THR HG1 H -20.632 -0.419 -6.138 1.00 . A A . 176 THR HG1 1 1
3 10957 1 1 176 THR HG21 H -21.254 2.397 -5.874 1.00 . A A . 176 THR HG21 1 1
3 10958 1 1 176 THR HG22 H -22.537 2.584 -4.675 1.00 . A A . 176 THR HG22 1 1
3 10959 1 1 176 THR HG23 H -22.917 1.986 -6.290 1.00 . A A . 176 THR HG23 1 1
3 10960 1 1 176 THR N N -20.364 -0.887 -3.828 1.00 . A A . 176 THR N 1 1
3 10961 1 1 176 THR O O -21.699 0.311 -1.735 1.00 . A A . 176 THR O 1 1
3 10962 1 1 176 THR OG1 O -21.582 -0.254 -6.158 1.00 . A A . 176 THR OG1 1 1
3 10963 1 1 177 ASN C C -20.996 2.516 -0.070 1.00 . A A . 177 ASN C 1 1
3 10964 1 1 177 ASN CA C -21.639 3.132 -1.308 1.00 . A A . 177 ASN CA 1 1
3 10965 1 1 177 ASN CB C -23.161 3.334 -1.113 1.00 . A A . 177 ASN CB 1 1
3 10966 1 1 177 ASN CG C -24.034 2.201 -1.626 1.00 . A A . 177 ASN CG 1 1
3 10967 1 1 177 ASN H H -21.061 2.915 -3.333 1.00 . A A . 177 ASN H 1 1
3 10968 1 1 177 ASN HA H -21.199 4.113 -1.426 1.00 . A A . 177 ASN HA 1 1
3 10969 1 1 177 ASN HB2 H -23.361 3.450 -0.060 1.00 . A A . 177 ASN HB2 1 1
3 10970 1 1 177 ASN HB3 H -23.456 4.242 -1.622 1.00 . A A . 177 ASN HB3 1 1
3 10971 1 1 177 ASN HD21 H -24.161 3.100 -3.398 1.00 . A A . 177 ASN HD21 1 1
3 10972 1 1 177 ASN HD22 H -25.014 1.585 -3.250 1.00 . A A . 177 ASN HD22 1 1
3 10973 1 1 177 ASN N N -21.301 2.396 -2.536 1.00 . A A . 177 ASN N 1 1
3 10974 1 1 177 ASN ND2 N -24.443 2.304 -2.880 1.00 . A A . 177 ASN ND2 1 1
3 10975 1 1 177 ASN O O -21.671 2.101 0.870 1.00 . A A . 177 ASN O 1 1
3 10976 1 1 177 ASN OD1 O -24.354 1.260 -0.903 1.00 . A A . 177 ASN OD1 1 1
3 10977 1 1 178 PHE C C -17.771 3.090 1.269 1.00 . A A . 178 PHE C 1 1
3 10978 1 1 178 PHE CA C -18.873 2.065 1.044 1.00 . A A . 178 PHE CA 1 1
3 10979 1 1 178 PHE CB C -18.263 0.679 0.822 1.00 . A A . 178 PHE CB 1 1
3 10980 1 1 178 PHE CD1 C -19.606 -1.153 -0.248 1.00 . A A . 178 PHE CD1 1 1
3 10981 1 1 178 PHE CD2 C -19.844 -0.802 2.095 1.00 . A A . 178 PHE CD2 1 1
3 10982 1 1 178 PHE CE1 C -20.527 -2.180 -0.191 1.00 . A A . 178 PHE CE1 1 1
3 10983 1 1 178 PHE CE2 C -20.764 -1.831 2.159 1.00 . A A . 178 PHE CE2 1 1
3 10984 1 1 178 PHE CG C -19.253 -0.452 0.894 1.00 . A A . 178 PHE CG 1 1
3 10985 1 1 178 PHE CZ C -21.058 -2.561 1.038 1.00 . A A . 178 PHE CZ 1 1
3 10986 1 1 178 PHE H H -19.218 2.770 -0.914 1.00 . A A . 178 PHE H 1 1
3 10987 1 1 178 PHE HA H -19.515 2.040 1.912 1.00 . A A . 178 PHE HA 1 1
3 10988 1 1 178 PHE HB2 H -17.803 0.650 -0.153 1.00 . A A . 178 PHE HB2 1 1
3 10989 1 1 178 PHE HB3 H -17.507 0.505 1.573 1.00 . A A . 178 PHE HB3 1 1
3 10990 1 1 178 PHE HD1 H -19.152 -0.890 -1.192 1.00 . A A . 178 PHE HD1 1 1
3 10991 1 1 178 PHE HD2 H -19.576 -0.262 2.993 1.00 . A A . 178 PHE HD2 1 1
3 10992 1 1 178 PHE HE1 H -20.793 -2.719 -1.090 1.00 . A A . 178 PHE HE1 1 1
3 10993 1 1 178 PHE HE2 H -21.215 -2.094 3.105 1.00 . A A . 178 PHE HE2 1 1
3 10994 1 1 178 PHE HZ H -21.758 -3.382 1.094 1.00 . A A . 178 PHE HZ 1 1
3 10995 1 1 178 PHE N N -19.674 2.480 -0.095 1.00 . A A . 178 PHE N 1 1
3 10996 1 1 178 PHE O O -17.069 3.465 0.330 1.00 . A A . 178 PHE O 1 1
3 10997 1 1 179 ASP C C -15.426 4.101 3.478 1.00 . A A . 179 ASP C 1 1
3 10998 1 1 179 ASP CA C -16.685 4.627 2.800 1.00 . A A . 179 ASP CA 1 1
3 10999 1 1 179 ASP CB C -17.344 5.681 3.697 1.00 . A A . 179 ASP CB 1 1
3 11000 1 1 179 ASP CG C -17.705 5.147 5.070 1.00 . A A . 179 ASP CG 1 1
3 11001 1 1 179 ASP H H -18.135 3.138 3.237 1.00 . A A . 179 ASP H 1 1
3 11002 1 1 179 ASP HA H -16.408 5.090 1.865 1.00 . A A . 179 ASP HA 1 1
3 11003 1 1 179 ASP HB2 H -16.664 6.511 3.824 1.00 . A A . 179 ASP HB2 1 1
3 11004 1 1 179 ASP HB3 H -18.247 6.035 3.220 1.00 . A A . 179 ASP HB3 1 1
3 11005 1 1 179 ASP N N -17.622 3.547 2.501 1.00 . A A . 179 ASP N 1 1
3 11006 1 1 179 ASP O O -15.484 3.190 4.305 1.00 . A A . 179 ASP O 1 1
3 11007 1 1 179 ASP OD1 O -18.841 4.657 5.249 1.00 . A A . 179 ASP OD1 1 1
3 11008 1 1 179 ASP OD2 O -16.849 5.206 5.976 1.00 . A A . 179 ASP OD2 1 1
3 11009 1 1 180 PRO C C -12.850 5.165 5.083 1.00 . A A . 180 PRO C 1 1
3 11010 1 1 180 PRO CA C -12.990 4.374 3.783 1.00 . A A . 180 PRO CA 1 1
3 11011 1 1 180 PRO CB C -11.949 4.830 2.761 1.00 . A A . 180 PRO CB 1 1
3 11012 1 1 180 PRO CD C -14.086 5.605 1.986 1.00 . A A . 180 PRO CD 1 1
3 11013 1 1 180 PRO CG C -12.614 5.933 2.011 1.00 . A A . 180 PRO CG 1 1
3 11014 1 1 180 PRO HA H -12.874 3.321 3.981 1.00 . A A . 180 PRO HA 1 1
3 11015 1 1 180 PRO HB2 H -11.064 5.177 3.274 1.00 . A A . 180 PRO HB2 1 1
3 11016 1 1 180 PRO HB3 H -11.695 4.008 2.108 1.00 . A A . 180 PRO HB3 1 1
3 11017 1 1 180 PRO HD2 H -14.673 6.498 2.141 1.00 . A A . 180 PRO HD2 1 1
3 11018 1 1 180 PRO HD3 H -14.351 5.138 1.051 1.00 . A A . 180 PRO HD3 1 1
3 11019 1 1 180 PRO HG2 H -12.448 6.872 2.520 1.00 . A A . 180 PRO HG2 1 1
3 11020 1 1 180 PRO HG3 H -12.224 5.980 1.004 1.00 . A A . 180 PRO HG3 1 1
3 11021 1 1 180 PRO N N -14.259 4.662 3.110 1.00 . A A . 180 PRO N 1 1
3 11022 1 1 180 PRO O O -11.909 4.970 5.850 1.00 . A A . 180 PRO O 1 1
3 11023 1 1 181 ARG C C -13.846 6.118 7.781 1.00 . A A . 181 ARG C 1 1
3 11024 1 1 181 ARG CA C -13.830 6.926 6.482 1.00 . A A . 181 ARG CA 1 1
3 11025 1 1 181 ARG CB C -15.065 7.825 6.388 1.00 . A A . 181 ARG CB 1 1
3 11026 1 1 181 ARG CD C -16.523 9.605 7.351 1.00 . A A . 181 ARG CD 1 1
3 11027 1 1 181 ARG CG C -15.286 8.749 7.571 1.00 . A A . 181 ARG CG 1 1
3 11028 1 1 181 ARG CZ C -18.556 8.984 6.079 1.00 . A A . 181 ARG CZ 1 1
3 11029 1 1 181 ARG H H -14.527 6.144 4.655 1.00 . A A . 181 ARG H 1 1
3 11030 1 1 181 ARG HA H -12.944 7.541 6.462 1.00 . A A . 181 ARG HA 1 1
3 11031 1 1 181 ARG HB2 H -14.977 8.436 5.502 1.00 . A A . 181 ARG HB2 1 1
3 11032 1 1 181 ARG HB3 H -15.938 7.196 6.287 1.00 . A A . 181 ARG HB3 1 1
3 11033 1 1 181 ARG HD2 H -16.701 10.197 8.237 1.00 . A A . 181 ARG HD2 1 1
3 11034 1 1 181 ARG HD3 H -16.349 10.259 6.508 1.00 . A A . 181 ARG HD3 1 1
3 11035 1 1 181 ARG HE H -17.853 8.013 7.680 1.00 . A A . 181 ARG HE 1 1
3 11036 1 1 181 ARG HG2 H -15.419 8.155 8.464 1.00 . A A . 181 ARG HG2 1 1
3 11037 1 1 181 ARG HG3 H -14.426 9.392 7.686 1.00 . A A . 181 ARG HG3 1 1
3 11038 1 1 181 ARG HH11 H -17.647 10.667 5.373 1.00 . A A . 181 ARG HH11 1 1
3 11039 1 1 181 ARG HH12 H -19.072 10.163 4.502 1.00 . A A . 181 ARG HH12 1 1
3 11040 1 1 181 ARG HH21 H -19.676 7.356 6.537 1.00 . A A . 181 ARG HH21 1 1
3 11041 1 1 181 ARG HH22 H -20.213 8.269 5.142 1.00 . A A . 181 ARG HH22 1 1
3 11042 1 1 181 ARG N N -13.806 6.057 5.310 1.00 . A A . 181 ARG N 1 1
3 11043 1 1 181 ARG NE N -17.700 8.781 7.083 1.00 . A A . 181 ARG NE 1 1
3 11044 1 1 181 ARG NH1 N -18.412 10.017 5.254 1.00 . A A . 181 ARG NH1 1 1
3 11045 1 1 181 ARG NH2 N -19.564 8.142 5.908 1.00 . A A . 181 ARG NH2 1 1
3 11046 1 1 181 ARG O O -13.142 6.446 8.739 1.00 . A A . 181 ARG O 1 1
3 11047 1 1 182 GLY C C -13.454 3.418 9.229 1.00 . A A . 182 GLY C 1 1
3 11048 1 1 182 GLY CA C -14.724 4.212 8.979 1.00 . A A . 182 GLY CA 1 1
3 11049 1 1 182 GLY H H -15.201 4.862 7.016 1.00 . A A . 182 GLY H 1 1
3 11050 1 1 182 GLY HA2 H -14.919 4.834 9.840 1.00 . A A . 182 GLY HA2 1 1
3 11051 1 1 182 GLY HA3 H -15.546 3.523 8.854 1.00 . A A . 182 GLY HA3 1 1
3 11052 1 1 182 GLY N N -14.641 5.059 7.803 1.00 . A A . 182 GLY N 1 1
3 11053 1 1 182 GLY O O -13.251 2.888 10.321 1.00 . A A . 182 GLY O 1 1
3 11054 1 1 183 LEU C C -10.225 3.418 8.890 1.00 . A A . 183 LEU C 1 1
3 11055 1 1 183 LEU CA C -11.358 2.578 8.323 1.00 . A A . 183 LEU CA 1 1
3 11056 1 1 183 LEU CB C -10.944 2.026 6.952 1.00 . A A . 183 LEU CB 1 1
3 11057 1 1 183 LEU CD1 C -11.683 -0.304 7.500 1.00 . A A . 183 LEU CD1 1 1
3 11058 1 1 183 LEU CD2 C -13.153 1.156 6.095 1.00 . A A . 183 LEU CD2 1 1
3 11059 1 1 183 LEU CG C -11.717 0.798 6.458 1.00 . A A . 183 LEU CG 1 1
3 11060 1 1 183 LEU H H -12.792 3.828 7.388 1.00 . A A . 183 LEU H 1 1
3 11061 1 1 183 LEU HA H -11.541 1.752 8.990 1.00 . A A . 183 LEU HA 1 1
3 11062 1 1 183 LEU HB2 H -11.067 2.814 6.223 1.00 . A A . 183 LEU HB2 1 1
3 11063 1 1 183 LEU HB3 H -9.897 1.766 6.998 1.00 . A A . 183 LEU HB3 1 1
3 11064 1 1 183 LEU HD11 H -12.120 -1.201 7.088 1.00 . A A . 183 LEU HD11 1 1
3 11065 1 1 183 LEU HD12 H -12.249 0.002 8.368 1.00 . A A . 183 LEU HD12 1 1
3 11066 1 1 183 LEU HD13 H -10.660 -0.498 7.786 1.00 . A A . 183 LEU HD13 1 1
3 11067 1 1 183 LEU HD21 H -13.671 0.269 5.758 1.00 . A A . 183 LEU HD21 1 1
3 11068 1 1 183 LEU HD22 H -13.153 1.893 5.309 1.00 . A A . 183 LEU HD22 1 1
3 11069 1 1 183 LEU HD23 H -13.655 1.556 6.964 1.00 . A A . 183 LEU HD23 1 1
3 11070 1 1 183 LEU HG H -11.237 0.421 5.567 1.00 . A A . 183 LEU HG 1 1
3 11071 1 1 183 LEU N N -12.594 3.347 8.223 1.00 . A A . 183 LEU N 1 1
3 11072 1 1 183 LEU O O -9.180 2.887 9.262 1.00 . A A . 183 LEU O 1 1
3 11073 1 1 184 LEU C C -9.254 5.705 10.901 1.00 . A A . 184 LEU C 1 1
3 11074 1 1 184 LEU CA C -9.390 5.640 9.385 1.00 . A A . 184 LEU CA 1 1
3 11075 1 1 184 LEU CB C -9.663 7.030 8.813 1.00 . A A . 184 LEU CB 1 1
3 11076 1 1 184 LEU CD1 C -9.865 8.540 6.831 1.00 . A A . 184 LEU CD1 1 1
3 11077 1 1 184 LEU CD2 C -8.345 6.565 6.724 1.00 . A A . 184 LEU CD2 1 1
3 11078 1 1 184 LEU CG C -9.651 7.110 7.285 1.00 . A A . 184 LEU CG 1 1
3 11079 1 1 184 LEU H H -11.355 5.056 8.847 1.00 . A A . 184 LEU H 1 1
3 11080 1 1 184 LEU HA H -8.465 5.270 8.972 1.00 . A A . 184 LEU HA 1 1
3 11081 1 1 184 LEU HB2 H -10.629 7.358 9.165 1.00 . A A . 184 LEU HB2 1 1
3 11082 1 1 184 LEU HB3 H -8.911 7.706 9.192 1.00 . A A . 184 LEU HB3 1 1
3 11083 1 1 184 LEU HD11 H -10.821 8.892 7.191 1.00 . A A . 184 LEU HD11 1 1
3 11084 1 1 184 LEU HD12 H -9.850 8.581 5.752 1.00 . A A . 184 LEU HD12 1 1
3 11085 1 1 184 LEU HD13 H -9.080 9.165 7.227 1.00 . A A . 184 LEU HD13 1 1
3 11086 1 1 184 LEU HD21 H -8.332 6.695 5.653 1.00 . A A . 184 LEU HD21 1 1
3 11087 1 1 184 LEU HD22 H -8.264 5.513 6.957 1.00 . A A . 184 LEU HD22 1 1
3 11088 1 1 184 LEU HD23 H -7.514 7.095 7.162 1.00 . A A . 184 LEU HD23 1 1
3 11089 1 1 184 LEU HG H -10.461 6.510 6.895 1.00 . A A . 184 LEU HG 1 1
3 11090 1 1 184 LEU N N -10.448 4.716 8.994 1.00 . A A . 184 LEU N 1 1
3 11091 1 1 184 LEU O O -10.250 5.668 11.627 1.00 . A A . 184 LEU O 1 1
3 11092 1 1 185 PRO C C -7.958 7.207 13.435 1.00 . A A . 185 PRO C 1 1
3 11093 1 1 185 PRO CA C -7.721 5.830 12.824 1.00 . A A . 185 PRO CA 1 1
3 11094 1 1 185 PRO CB C -6.242 5.466 12.888 1.00 . A A . 185 PRO CB 1 1
3 11095 1 1 185 PRO CD C -6.772 5.859 10.587 1.00 . A A . 185 PRO CD 1 1
3 11096 1 1 185 PRO CG C -5.681 5.998 11.618 1.00 . A A . 185 PRO CG 1 1
3 11097 1 1 185 PRO HA H -8.300 5.094 13.364 1.00 . A A . 185 PRO HA 1 1
3 11098 1 1 185 PRO HB2 H -5.789 5.934 13.752 1.00 . A A . 185 PRO HB2 1 1
3 11099 1 1 185 PRO HB3 H -6.132 4.394 12.951 1.00 . A A . 185 PRO HB3 1 1
3 11100 1 1 185 PRO HD2 H -6.785 6.719 9.934 1.00 . A A . 185 PRO HD2 1 1
3 11101 1 1 185 PRO HD3 H -6.635 4.952 10.017 1.00 . A A . 185 PRO HD3 1 1
3 11102 1 1 185 PRO HG2 H -5.413 7.039 11.744 1.00 . A A . 185 PRO HG2 1 1
3 11103 1 1 185 PRO HG3 H -4.815 5.421 11.328 1.00 . A A . 185 PRO HG3 1 1
3 11104 1 1 185 PRO N N -8.008 5.791 11.393 1.00 . A A . 185 PRO N 1 1
3 11105 1 1 185 PRO O O -8.425 8.125 12.753 1.00 . A A . 185 PRO O 1 1
3 11106 1 1 186 GLU C C -6.859 9.667 14.952 1.00 . A A . 186 GLU C 1 1
3 11107 1 1 186 GLU CA C -7.846 8.599 15.418 1.00 . A A . 186 GLU CA 1 1
3 11108 1 1 186 GLU CB C -7.716 8.374 16.924 1.00 . A A . 186 GLU CB 1 1
3 11109 1 1 186 GLU CD C -8.489 7.061 18.931 1.00 . A A . 186 GLU CD 1 1
3 11110 1 1 186 GLU CG C -8.739 7.399 17.479 1.00 . A A . 186 GLU CG 1 1
3 11111 1 1 186 GLU H H -7.229 6.586 15.191 1.00 . A A . 186 GLU H 1 1
3 11112 1 1 186 GLU HA H -8.848 8.936 15.200 1.00 . A A . 186 GLU HA 1 1
3 11113 1 1 186 GLU HB2 H -6.729 7.989 17.138 1.00 . A A . 186 GLU HB2 1 1
3 11114 1 1 186 GLU HB3 H -7.841 9.321 17.430 1.00 . A A . 186 GLU HB3 1 1
3 11115 1 1 186 GLU HG2 H -9.722 7.837 17.391 1.00 . A A . 186 GLU HG2 1 1
3 11116 1 1 186 GLU HG3 H -8.698 6.487 16.900 1.00 . A A . 186 GLU HG3 1 1
3 11117 1 1 186 GLU N N -7.634 7.347 14.709 1.00 . A A . 186 GLU N 1 1
3 11118 1 1 186 GLU O O -7.260 10.712 14.433 1.00 . A A . 186 GLU O 1 1
3 11119 1 1 186 GLU OE1 O -8.185 5.886 19.230 1.00 . A A . 186 GLU OE1 1 1
3 11120 1 1 186 GLU OE2 O -8.573 7.971 19.779 1.00 . A A . 186 GLU OE2 1 1
3 11121 1 1 187 SER C C -4.188 10.281 13.284 1.00 . A A . 187 SER C 1 1
3 11122 1 1 187 SER CA C -4.531 10.349 14.771 1.00 . A A . 187 SER CA 1 1
3 11123 1 1 187 SER CB C -3.280 10.071 15.603 1.00 . A A . 187 SER CB 1 1
3 11124 1 1 187 SER H H -5.314 8.518 15.477 1.00 . A A . 187 SER H 1 1
3 11125 1 1 187 SER HA H -4.896 11.338 15.003 1.00 . A A . 187 SER HA 1 1
3 11126 1 1 187 SER HB2 H -2.832 9.145 15.277 1.00 . A A . 187 SER HB2 1 1
3 11127 1 1 187 SER HB3 H -2.575 10.879 15.470 1.00 . A A . 187 SER HB3 1 1
3 11128 1 1 187 SER HG H -4.115 9.151 17.127 1.00 . A A . 187 SER HG 1 1
3 11129 1 1 187 SER N N -5.572 9.392 15.117 1.00 . A A . 187 SER N 1 1
3 11130 1 1 187 SER O O -4.079 9.198 12.711 1.00 . A A . 187 SER O 1 1
3 11131 1 1 187 SER OG O -3.600 9.965 16.980 1.00 . A A . 187 SER OG 1 1
3 11132 1 1 188 LEU C C -2.214 11.995 11.109 1.00 . A A . 188 LEU C 1 1
3 11133 1 1 188 LEU CA C -3.652 11.503 11.257 1.00 . A A . 188 LEU CA 1 1
3 11134 1 1 188 LEU CB C -4.609 12.423 10.490 1.00 . A A . 188 LEU CB 1 1
3 11135 1 1 188 LEU CD1 C -4.828 11.079 8.377 1.00 . A A . 188 LEU CD1 1 1
3 11136 1 1 188 LEU CD2 C -5.253 13.542 8.337 1.00 . A A . 188 LEU CD2 1 1
3 11137 1 1 188 LEU CG C -4.437 12.425 8.968 1.00 . A A . 188 LEU CG 1 1
3 11138 1 1 188 LEU H H -4.163 12.276 13.159 1.00 . A A . 188 LEU H 1 1
3 11139 1 1 188 LEU HA H -3.722 10.504 10.852 1.00 . A A . 188 LEU HA 1 1
3 11140 1 1 188 LEU HB2 H -5.621 12.121 10.716 1.00 . A A . 188 LEU HB2 1 1
3 11141 1 1 188 LEU HB3 H -4.467 13.432 10.848 1.00 . A A . 188 LEU HB3 1 1
3 11142 1 1 188 LEU HD11 H -4.207 10.304 8.803 1.00 . A A . 188 LEU HD11 1 1
3 11143 1 1 188 LEU HD12 H -4.693 11.100 7.306 1.00 . A A . 188 LEU HD12 1 1
3 11144 1 1 188 LEU HD13 H -5.864 10.873 8.605 1.00 . A A . 188 LEU HD13 1 1
3 11145 1 1 188 LEU HD21 H -5.123 13.523 7.266 1.00 . A A . 188 LEU HD21 1 1
3 11146 1 1 188 LEU HD22 H -4.918 14.493 8.724 1.00 . A A . 188 LEU HD22 1 1
3 11147 1 1 188 LEU HD23 H -6.298 13.404 8.577 1.00 . A A . 188 LEU HD23 1 1
3 11148 1 1 188 LEU HG H -3.396 12.599 8.734 1.00 . A A . 188 LEU HG 1 1
3 11149 1 1 188 LEU N N -4.023 11.440 12.662 1.00 . A A . 188 LEU N 1 1
3 11150 1 1 188 LEU O O -1.957 13.069 10.563 1.00 . A A . 188 LEU O 1 1
3 11151 1 1 189 ASP C C 0.755 10.544 10.494 1.00 . A A . 189 ASP C 1 1
3 11152 1 1 189 ASP CA C 0.139 11.516 11.479 1.00 . A A . 189 ASP CA 1 1
3 11153 1 1 189 ASP CB C 0.851 11.438 12.830 1.00 . A A . 189 ASP CB 1 1
3 11154 1 1 189 ASP CG C 0.284 12.420 13.833 1.00 . A A . 189 ASP CG 1 1
3 11155 1 1 189 ASP H H -1.542 10.394 12.093 1.00 . A A . 189 ASP H 1 1
3 11156 1 1 189 ASP HA H 0.225 12.520 11.086 1.00 . A A . 189 ASP HA 1 1
3 11157 1 1 189 ASP HB2 H 0.743 10.442 13.229 1.00 . A A . 189 ASP HB2 1 1
3 11158 1 1 189 ASP HB3 H 1.899 11.657 12.692 1.00 . A A . 189 ASP HB3 1 1
3 11159 1 1 189 ASP N N -1.277 11.209 11.618 1.00 . A A . 189 ASP N 1 1
3 11160 1 1 189 ASP O O 0.157 9.512 10.197 1.00 . A A . 189 ASP O 1 1
3 11161 1 1 189 ASP OD1 O 0.662 13.609 13.784 1.00 . A A . 189 ASP OD1 1 1
3 11162 1 1 189 ASP OD2 O -0.536 12.012 14.677 1.00 . A A . 189 ASP OD2 1 1
3 11163 1 1 190 TYR C C 3.986 10.276 8.706 1.00 . A A . 190 TYR C 1 1
3 11164 1 1 190 TYR CA C 2.482 10.084 8.877 1.00 . A A . 190 TYR CA 1 1
3 11165 1 1 190 TYR CB C 1.740 10.504 7.598 1.00 . A A . 190 TYR CB 1 1
3 11166 1 1 190 TYR CD1 C 2.708 12.357 6.166 1.00 . A A . 190 TYR CD1 1 1
3 11167 1 1 190 TYR CD2 C 1.243 12.954 7.946 1.00 . A A . 190 TYR CD2 1 1
3 11168 1 1 190 TYR CE1 C 2.855 13.690 5.835 1.00 . A A . 190 TYR CE1 1 1
3 11169 1 1 190 TYR CE2 C 1.386 14.288 7.619 1.00 . A A . 190 TYR CE2 1 1
3 11170 1 1 190 TYR CG C 1.899 11.965 7.227 1.00 . A A . 190 TYR CG 1 1
3 11171 1 1 190 TYR CZ C 2.191 14.641 6.529 1.00 . A A . 190 TYR CZ 1 1
3 11172 1 1 190 TYR H H 2.531 11.474 10.475 1.00 . A A . 190 TYR H 1 1
3 11173 1 1 190 TYR HA H 2.291 9.036 9.053 1.00 . A A . 190 TYR HA 1 1
3 11174 1 1 190 TYR HB2 H 2.105 9.915 6.772 1.00 . A A . 190 TYR HB2 1 1
3 11175 1 1 190 TYR HB3 H 0.684 10.309 7.727 1.00 . A A . 190 TYR HB3 1 1
3 11176 1 1 190 TYR HD1 H 3.226 11.601 5.595 1.00 . A A . 190 TYR HD1 1 1
3 11177 1 1 190 TYR HD2 H 0.612 12.669 8.776 1.00 . A A . 190 TYR HD2 1 1
3 11178 1 1 190 TYR HE1 H 3.486 13.974 5.007 1.00 . A A . 190 TYR HE1 1 1
3 11179 1 1 190 TYR HE2 H 0.867 15.041 8.192 1.00 . A A . 190 TYR HE2 1 1
3 11180 1 1 190 TYR HH H 2.475 16.489 7.037 1.00 . A A . 190 TYR HH 1 1
3 11181 1 1 190 TYR N N 1.959 10.822 10.017 1.00 . A A . 190 TYR N 1 1
3 11182 1 1 190 TYR O O 4.585 11.179 9.293 1.00 . A A . 190 TYR O 1 1
3 11183 1 1 190 TYR OH O 2.329 15.978 6.239 1.00 . A A . 190 TYR OH 1 1
3 11184 1 1 191 TRP C C 6.081 9.877 6.089 1.00 . A A . 191 TRP C 1 1
3 11185 1 1 191 TRP CA C 5.983 9.467 7.554 1.00 . A A . 191 TRP CA 1 1
3 11186 1 1 191 TRP CB C 6.675 8.104 7.739 1.00 . A A . 191 TRP CB 1 1
3 11187 1 1 191 TRP CD1 C 5.183 6.636 9.229 1.00 . A A . 191 TRP CD1 1 1
3 11188 1 1 191 TRP CD2 C 7.091 7.272 10.203 1.00 . A A . 191 TRP CD2 1 1
3 11189 1 1 191 TRP CE2 C 6.366 6.474 11.109 1.00 . A A . 191 TRP CE2 1 1
3 11190 1 1 191 TRP CE3 C 8.327 7.783 10.602 1.00 . A A . 191 TRP CE3 1 1
3 11191 1 1 191 TRP CG C 6.312 7.371 9.004 1.00 . A A . 191 TRP CG 1 1
3 11192 1 1 191 TRP CH2 C 8.047 6.690 12.745 1.00 . A A . 191 TRP CH2 1 1
3 11193 1 1 191 TRP CZ2 C 6.836 6.175 12.383 1.00 . A A . 191 TRP CZ2 1 1
3 11194 1 1 191 TRP CZ3 C 8.792 7.485 11.870 1.00 . A A . 191 TRP CZ3 1 1
3 11195 1 1 191 TRP H H 4.041 8.651 7.552 1.00 . A A . 191 TRP H 1 1
3 11196 1 1 191 TRP HA H 6.462 10.210 8.175 1.00 . A A . 191 TRP HA 1 1
3 11197 1 1 191 TRP HB2 H 6.418 7.467 6.908 1.00 . A A . 191 TRP HB2 1 1
3 11198 1 1 191 TRP HB3 H 7.745 8.257 7.743 1.00 . A A . 191 TRP HB3 1 1
3 11199 1 1 191 TRP HD1 H 4.389 6.510 8.508 1.00 . A A . 191 TRP HD1 1 1
3 11200 1 1 191 TRP HE1 H 4.504 5.524 10.882 1.00 . A A . 191 TRP HE1 1 1
3 11201 1 1 191 TRP HE3 H 8.919 8.399 9.940 1.00 . A A . 191 TRP HE3 1 1
3 11202 1 1 191 TRP HH2 H 8.452 6.484 13.725 1.00 . A A . 191 TRP HH2 1 1
3 11203 1 1 191 TRP HZ2 H 6.274 5.561 13.070 1.00 . A A . 191 TRP HZ2 1 1
3 11204 1 1 191 TRP HZ3 H 9.744 7.871 12.197 1.00 . A A . 191 TRP HZ3 1 1
3 11205 1 1 191 TRP N N 4.579 9.391 7.915 1.00 . A A . 191 TRP N 1 1
3 11206 1 1 191 TRP NE1 N 5.209 6.096 10.488 1.00 . A A . 191 TRP NE1 1 1
3 11207 1 1 191 TRP O O 5.401 9.298 5.236 1.00 . A A . 191 TRP O 1 1
3 11208 1 1 192 THR C C 8.220 10.710 3.720 1.00 . A A . 192 THR C 1 1
3 11209 1 1 192 THR CA C 7.043 11.364 4.434 1.00 . A A . 192 THR CA 1 1
3 11210 1 1 192 THR CB C 7.230 12.892 4.432 1.00 . A A . 192 THR CB 1 1
3 11211 1 1 192 THR CG2 C 5.896 13.608 4.524 1.00 . A A . 192 THR CG2 1 1
3 11212 1 1 192 THR H H 7.440 11.272 6.508 1.00 . A A . 192 THR H 1 1
3 11213 1 1 192 THR HA H 6.133 11.134 3.899 1.00 . A A . 192 THR HA 1 1
3 11214 1 1 192 THR HB H 7.711 13.177 3.508 1.00 . A A . 192 THR HB 1 1
3 11215 1 1 192 THR HG1 H 8.620 12.537 5.793 1.00 . A A . 192 THR HG1 1 1
3 11216 1 1 192 THR HG21 H 5.276 13.325 3.686 1.00 . A A . 192 THR HG21 1 1
3 11217 1 1 192 THR HG22 H 6.059 14.676 4.507 1.00 . A A . 192 THR HG22 1 1
3 11218 1 1 192 THR HG23 H 5.404 13.334 5.446 1.00 . A A . 192 THR HG23 1 1
3 11219 1 1 192 THR N N 6.905 10.867 5.795 1.00 . A A . 192 THR N 1 1
3 11220 1 1 192 THR O O 9.380 11.019 4.002 1.00 . A A . 192 THR O 1 1
3 11221 1 1 192 THR OG1 O 8.063 13.281 5.531 1.00 . A A . 192 THR OG1 1 1
3 11222 1 1 193 TYR C C 8.677 9.014 0.572 1.00 . A A . 193 TYR C 1 1
3 11223 1 1 193 TYR CA C 8.979 9.103 2.073 1.00 . A A . 193 TYR CA 1 1
3 11224 1 1 193 TYR CB C 9.174 7.703 2.662 1.00 . A A . 193 TYR CB 1 1
3 11225 1 1 193 TYR CD1 C 9.573 5.733 1.145 1.00 . A A . 193 TYR CD1 1 1
3 11226 1 1 193 TYR CD2 C 11.434 7.095 1.741 1.00 . A A . 193 TYR CD2 1 1
3 11227 1 1 193 TYR CE1 C 10.402 4.915 0.408 1.00 . A A . 193 TYR CE1 1 1
3 11228 1 1 193 TYR CE2 C 12.266 6.288 0.999 1.00 . A A . 193 TYR CE2 1 1
3 11229 1 1 193 TYR CG C 10.076 6.833 1.825 1.00 . A A . 193 TYR CG 1 1
3 11230 1 1 193 TYR CZ C 11.720 5.269 0.237 1.00 . A A . 193 TYR CZ 1 1
3 11231 1 1 193 TYR H H 6.987 9.593 2.597 1.00 . A A . 193 TYR H 1 1
3 11232 1 1 193 TYR HA H 9.891 9.662 2.205 1.00 . A A . 193 TYR HA 1 1
3 11233 1 1 193 TYR HB2 H 9.612 7.791 3.645 1.00 . A A . 193 TYR HB2 1 1
3 11234 1 1 193 TYR HB3 H 8.214 7.213 2.740 1.00 . A A . 193 TYR HB3 1 1
3 11235 1 1 193 TYR HD1 H 8.515 5.517 1.203 1.00 . A A . 193 TYR HD1 1 1
3 11236 1 1 193 TYR HD2 H 11.838 7.951 2.261 1.00 . A A . 193 TYR HD2 1 1
3 11237 1 1 193 TYR HE1 H 9.993 4.063 -0.116 1.00 . A A . 193 TYR HE1 1 1
3 11238 1 1 193 TYR HE2 H 13.323 6.507 0.942 1.00 . A A . 193 TYR HE2 1 1
3 11239 1 1 193 TYR HH H 13.429 4.346 0.067 1.00 . A A . 193 TYR HH 1 1
3 11240 1 1 193 TYR N N 7.930 9.802 2.796 1.00 . A A . 193 TYR N 1 1
3 11241 1 1 193 TYR O O 7.618 8.550 0.168 1.00 . A A . 193 TYR O 1 1
3 11242 1 1 193 TYR OH O 12.579 4.384 -0.382 1.00 . A A . 193 TYR OH 1 1
3 11243 1 1 194 PRO C C 9.983 7.995 -2.242 1.00 . A A . 194 PRO C 1 1
3 11244 1 1 194 PRO CA C 9.488 9.352 -1.726 1.00 . A A . 194 PRO CA 1 1
3 11245 1 1 194 PRO CB C 10.375 10.483 -2.235 1.00 . A A . 194 PRO CB 1 1
3 11246 1 1 194 PRO CD C 10.839 10.189 0.114 1.00 . A A . 194 PRO CD 1 1
3 11247 1 1 194 PRO CG C 11.440 10.628 -1.198 1.00 . A A . 194 PRO CG 1 1
3 11248 1 1 194 PRO HA H 8.471 9.513 -2.054 1.00 . A A . 194 PRO HA 1 1
3 11249 1 1 194 PRO HB2 H 10.791 10.214 -3.195 1.00 . A A . 194 PRO HB2 1 1
3 11250 1 1 194 PRO HB3 H 9.793 11.386 -2.328 1.00 . A A . 194 PRO HB3 1 1
3 11251 1 1 194 PRO HD2 H 11.516 9.528 0.635 1.00 . A A . 194 PRO HD2 1 1
3 11252 1 1 194 PRO HD3 H 10.607 11.049 0.727 1.00 . A A . 194 PRO HD3 1 1
3 11253 1 1 194 PRO HG2 H 12.282 9.999 -1.448 1.00 . A A . 194 PRO HG2 1 1
3 11254 1 1 194 PRO HG3 H 11.752 11.660 -1.137 1.00 . A A . 194 PRO HG3 1 1
3 11255 1 1 194 PRO N N 9.608 9.477 -0.274 1.00 . A A . 194 PRO N 1 1
3 11256 1 1 194 PRO O O 11.070 7.532 -1.881 1.00 . A A . 194 PRO O 1 1
3 11257 1 1 195 GLY C C 9.856 6.108 -5.096 1.00 . A A . 195 GLY C 1 1
3 11258 1 1 195 GLY CA C 9.506 6.059 -3.622 1.00 . A A . 195 GLY CA 1 1
3 11259 1 1 195 GLY H H 8.362 7.820 -3.396 1.00 . A A . 195 GLY H 1 1
3 11260 1 1 195 GLY HA2 H 10.347 5.660 -3.074 1.00 . A A . 195 GLY HA2 1 1
3 11261 1 1 195 GLY HA3 H 8.656 5.407 -3.485 1.00 . A A . 195 GLY HA3 1 1
3 11262 1 1 195 GLY N N 9.183 7.372 -3.096 1.00 . A A . 195 GLY N 1 1
3 11263 1 1 195 GLY O O 9.458 7.035 -5.803 1.00 . A A . 195 GLY O 1 1
3 11264 1 1 196 SER C C 10.801 3.747 -7.604 1.00 . A A . 196 SER C 1 1
3 11265 1 1 196 SER CA C 11.046 5.108 -6.951 1.00 . A A . 196 SER CA 1 1
3 11266 1 1 196 SER CB C 12.524 5.485 -7.033 1.00 . A A . 196 SER CB 1 1
3 11267 1 1 196 SER H H 10.808 4.357 -4.992 1.00 . A A . 196 SER H 1 1
3 11268 1 1 196 SER HA H 10.471 5.852 -7.478 1.00 . A A . 196 SER HA 1 1
3 11269 1 1 196 SER HB2 H 13.109 4.781 -6.461 1.00 . A A . 196 SER HB2 1 1
3 11270 1 1 196 SER HB3 H 12.844 5.460 -8.065 1.00 . A A . 196 SER HB3 1 1
3 11271 1 1 196 SER HG H 12.108 7.407 -6.911 1.00 . A A . 196 SER HG 1 1
3 11272 1 1 196 SER N N 10.595 5.117 -5.569 1.00 . A A . 196 SER N 1 1
3 11273 1 1 196 SER O O 10.012 2.949 -7.101 1.00 . A A . 196 SER O 1 1
3 11274 1 1 196 SER OG O 12.749 6.787 -6.522 1.00 . A A . 196 SER OG 1 1
3 11275 1 1 197 LEU C C 11.728 0.984 -8.857 1.00 . A A . 197 LEU C 1 1
3 11276 1 1 197 LEU CA C 11.267 2.287 -9.520 1.00 . A A . 197 LEU CA 1 1
3 11277 1 1 197 LEU CB C 11.937 2.454 -10.892 1.00 . A A . 197 LEU CB 1 1
3 11278 1 1 197 LEU CD1 C 14.345 1.948 -10.321 1.00 . A A . 197 LEU CD1 1 1
3 11279 1 1 197 LEU CD2 C 13.793 3.365 -12.302 1.00 . A A . 197 LEU CD2 1 1
3 11280 1 1 197 LEU CG C 13.380 2.976 -10.891 1.00 . A A . 197 LEU CG 1 1
3 11281 1 1 197 LEU H H 12.212 4.099 -8.973 1.00 . A A . 197 LEU H 1 1
3 11282 1 1 197 LEU HA H 10.201 2.220 -9.676 1.00 . A A . 197 LEU HA 1 1
3 11283 1 1 197 LEU HB2 H 11.930 1.493 -11.385 1.00 . A A . 197 LEU HB2 1 1
3 11284 1 1 197 LEU HB3 H 11.335 3.136 -11.475 1.00 . A A . 197 LEU HB3 1 1
3 11285 1 1 197 LEU HD11 H 15.331 2.381 -10.253 1.00 . A A . 197 LEU HD11 1 1
3 11286 1 1 197 LEU HD12 H 14.377 1.085 -10.970 1.00 . A A . 197 LEU HD12 1 1
3 11287 1 1 197 LEU HD13 H 14.014 1.649 -9.338 1.00 . A A . 197 LEU HD13 1 1
3 11288 1 1 197 LEU HD21 H 13.132 4.136 -12.671 1.00 . A A . 197 LEU HD21 1 1
3 11289 1 1 197 LEU HD22 H 13.734 2.502 -12.946 1.00 . A A . 197 LEU HD22 1 1
3 11290 1 1 197 LEU HD23 H 14.807 3.736 -12.290 1.00 . A A . 197 LEU HD23 1 1
3 11291 1 1 197 LEU HG H 13.435 3.859 -10.275 1.00 . A A . 197 LEU HG 1 1
3 11292 1 1 197 LEU N N 11.506 3.477 -8.699 1.00 . A A . 197 LEU N 1 1
3 11293 1 1 197 LEU O O 11.701 -0.073 -9.483 1.00 . A A . 197 LEU O 1 1
3 11294 1 1 198 THR C C 11.383 -0.836 -6.235 1.00 . A A . 198 THR C 1 1
3 11295 1 1 198 THR CA C 12.577 -0.148 -6.889 1.00 . A A . 198 THR CA 1 1
3 11296 1 1 198 THR CB C 13.626 0.187 -5.813 1.00 . A A . 198 THR CB 1 1
3 11297 1 1 198 THR CG2 C 14.895 0.748 -6.443 1.00 . A A . 198 THR CG2 1 1
3 11298 1 1 198 THR H H 12.167 1.910 -7.141 1.00 . A A . 198 THR H 1 1
3 11299 1 1 198 THR HA H 13.025 -0.823 -7.605 1.00 . A A . 198 THR HA 1 1
3 11300 1 1 198 THR HB H 13.878 -0.720 -5.283 1.00 . A A . 198 THR HB 1 1
3 11301 1 1 198 THR HG1 H 12.793 0.662 -4.090 1.00 . A A . 198 THR HG1 1 1
3 11302 1 1 198 THR HG21 H 15.614 0.968 -5.669 1.00 . A A . 198 THR HG21 1 1
3 11303 1 1 198 THR HG22 H 14.658 1.653 -6.982 1.00 . A A . 198 THR HG22 1 1
3 11304 1 1 198 THR HG23 H 15.310 0.022 -7.125 1.00 . A A . 198 THR HG23 1 1
3 11305 1 1 198 THR N N 12.150 1.049 -7.601 1.00 . A A . 198 THR N 1 1
3 11306 1 1 198 THR O O 11.531 -1.612 -5.290 1.00 . A A . 198 THR O 1 1
3 11307 1 1 198 THR OG1 O 13.087 1.135 -4.882 1.00 . A A . 198 THR OG1 1 1
3 11308 1 1 199 THR C C 8.186 -1.759 -7.334 1.00 . A A . 199 THR C 1 1
3 11309 1 1 199 THR CA C 8.959 -1.067 -6.209 1.00 . A A . 199 THR CA 1 1
3 11310 1 1 199 THR CB C 8.124 0.086 -5.594 1.00 . A A . 199 THR CB 1 1
3 11311 1 1 199 THR CG2 C 8.717 0.544 -4.268 1.00 . A A . 199 THR CG2 1 1
3 11312 1 1 199 THR H H 10.137 0.039 -7.533 1.00 . A A . 199 THR H 1 1
3 11313 1 1 199 THR HA H 9.194 -1.784 -5.436 1.00 . A A . 199 THR HA 1 1
3 11314 1 1 199 THR HB H 7.121 -0.263 -5.419 1.00 . A A . 199 THR HB 1 1
3 11315 1 1 199 THR HG1 H 8.947 1.563 -6.627 1.00 . A A . 199 THR HG1 1 1
3 11316 1 1 199 THR HG21 H 8.715 -0.281 -3.570 1.00 . A A . 199 THR HG21 1 1
3 11317 1 1 199 THR HG22 H 8.124 1.353 -3.870 1.00 . A A . 199 THR HG22 1 1
3 11318 1 1 199 THR HG23 H 9.730 0.881 -4.425 1.00 . A A . 199 THR HG23 1 1
3 11319 1 1 199 THR N N 10.198 -0.541 -6.746 1.00 . A A . 199 THR N 1 1
3 11320 1 1 199 THR O O 8.688 -1.819 -8.459 1.00 . A A . 199 THR O 1 1
3 11321 1 1 199 THR OG1 O 8.063 1.194 -6.501 1.00 . A A . 199 THR OG1 1 1
3 11322 1 1 200 PRO C C 6.106 -2.075 -9.415 1.00 . A A . 200 PRO C 1 1
3 11323 1 1 200 PRO CA C 6.085 -2.861 -8.084 1.00 . A A . 200 PRO CA 1 1
3 11324 1 1 200 PRO CB C 4.701 -2.798 -7.403 1.00 . A A . 200 PRO CB 1 1
3 11325 1 1 200 PRO CD C 6.424 -2.596 -5.731 1.00 . A A . 200 PRO CD 1 1
3 11326 1 1 200 PRO CG C 4.958 -2.371 -5.982 1.00 . A A . 200 PRO CG 1 1
3 11327 1 1 200 PRO HA H 6.319 -3.893 -8.296 1.00 . A A . 200 PRO HA 1 1
3 11328 1 1 200 PRO HB2 H 4.078 -2.084 -7.920 1.00 . A A . 200 PRO HB2 1 1
3 11329 1 1 200 PRO HB3 H 4.239 -3.773 -7.439 1.00 . A A . 200 PRO HB3 1 1
3 11330 1 1 200 PRO HD2 H 6.800 -1.911 -4.991 1.00 . A A . 200 PRO HD2 1 1
3 11331 1 1 200 PRO HD3 H 6.604 -3.615 -5.430 1.00 . A A . 200 PRO HD3 1 1
3 11332 1 1 200 PRO HG2 H 4.715 -1.326 -5.864 1.00 . A A . 200 PRO HG2 1 1
3 11333 1 1 200 PRO HG3 H 4.366 -2.971 -5.307 1.00 . A A . 200 PRO HG3 1 1
3 11334 1 1 200 PRO N N 6.988 -2.334 -7.056 1.00 . A A . 200 PRO N 1 1
3 11335 1 1 200 PRO O O 6.269 -2.686 -10.474 1.00 . A A . 200 PRO O 1 1
3 11336 1 1 201 PRO C C 7.539 0.385 -10.954 1.00 . A A . 201 PRO C 1 1
3 11337 1 1 201 PRO CA C 6.079 0.058 -10.637 1.00 . A A . 201 PRO CA 1 1
3 11338 1 1 201 PRO CB C 5.295 1.330 -10.324 1.00 . A A . 201 PRO CB 1 1
3 11339 1 1 201 PRO CD C 5.596 0.132 -8.260 1.00 . A A . 201 PRO CD 1 1
3 11340 1 1 201 PRO CG C 5.442 1.513 -8.853 1.00 . A A . 201 PRO CG 1 1
3 11341 1 1 201 PRO HA H 5.632 -0.447 -11.482 1.00 . A A . 201 PRO HA 1 1
3 11342 1 1 201 PRO HB2 H 5.719 2.161 -10.870 1.00 . A A . 201 PRO HB2 1 1
3 11343 1 1 201 PRO HB3 H 4.260 1.198 -10.604 1.00 . A A . 201 PRO HB3 1 1
3 11344 1 1 201 PRO HD2 H 6.391 0.126 -7.528 1.00 . A A . 201 PRO HD2 1 1
3 11345 1 1 201 PRO HD3 H 4.669 -0.186 -7.807 1.00 . A A . 201 PRO HD3 1 1
3 11346 1 1 201 PRO HG2 H 6.320 2.107 -8.646 1.00 . A A . 201 PRO HG2 1 1
3 11347 1 1 201 PRO HG3 H 4.561 1.995 -8.455 1.00 . A A . 201 PRO HG3 1 1
3 11348 1 1 201 PRO N N 5.941 -0.728 -9.414 1.00 . A A . 201 PRO N 1 1
3 11349 1 1 201 PRO O O 8.263 0.929 -10.119 1.00 . A A . 201 PRO O 1 1
3 11350 1 1 202 LEU C C 9.500 1.818 -12.996 1.00 . A A . 202 LEU C 1 1
3 11351 1 1 202 LEU CA C 9.328 0.345 -12.618 1.00 . A A . 202 LEU CA 1 1
3 11352 1 1 202 LEU CB C 9.715 -0.544 -13.810 1.00 . A A . 202 LEU CB 1 1
3 11353 1 1 202 LEU CD1 C 11.445 -1.897 -12.575 1.00 . A A . 202 LEU CD1 1 1
3 11354 1 1 202 LEU CD2 C 9.119 -2.789 -12.817 1.00 . A A . 202 LEU CD2 1 1
3 11355 1 1 202 LEU CG C 10.214 -1.959 -13.470 1.00 . A A . 202 LEU CG 1 1
3 11356 1 1 202 LEU H H 7.346 -0.406 -12.782 1.00 . A A . 202 LEU H 1 1
3 11357 1 1 202 LEU HA H 9.991 0.127 -11.794 1.00 . A A . 202 LEU HA 1 1
3 11358 1 1 202 LEU HB2 H 8.850 -0.642 -14.450 1.00 . A A . 202 LEU HB2 1 1
3 11359 1 1 202 LEU HB3 H 10.492 -0.041 -14.366 1.00 . A A . 202 LEU HB3 1 1
3 11360 1 1 202 LEU HD11 H 12.217 -1.322 -13.065 1.00 . A A . 202 LEU HD11 1 1
3 11361 1 1 202 LEU HD12 H 11.804 -2.898 -12.390 1.00 . A A . 202 LEU HD12 1 1
3 11362 1 1 202 LEU HD13 H 11.187 -1.429 -11.636 1.00 . A A . 202 LEU HD13 1 1
3 11363 1 1 202 LEU HD21 H 9.504 -3.770 -12.582 1.00 . A A . 202 LEU HD21 1 1
3 11364 1 1 202 LEU HD22 H 8.286 -2.883 -13.498 1.00 . A A . 202 LEU HD22 1 1
3 11365 1 1 202 LEU HD23 H 8.791 -2.303 -11.911 1.00 . A A . 202 LEU HD23 1 1
3 11366 1 1 202 LEU HG H 10.503 -2.454 -14.387 1.00 . A A . 202 LEU HG 1 1
3 11367 1 1 202 LEU N N 7.963 0.061 -12.172 1.00 . A A . 202 LEU N 1 1
3 11368 1 1 202 LEU O O 10.392 2.173 -13.768 1.00 . A A . 202 LEU O 1 1
3 11369 1 1 203 LEU C C 8.972 4.801 -11.322 1.00 . A A . 203 LEU C 1 1
3 11370 1 1 203 LEU CA C 8.748 4.100 -12.653 1.00 . A A . 203 LEU CA 1 1
3 11371 1 1 203 LEU CB C 7.490 4.640 -13.338 1.00 . A A . 203 LEU CB 1 1
3 11372 1 1 203 LEU CD1 C 5.925 4.644 -15.296 1.00 . A A . 203 LEU CD1 1 1
3 11373 1 1 203 LEU CD2 C 8.376 4.376 -15.668 1.00 . A A . 203 LEU CD2 1 1
3 11374 1 1 203 LEU CG C 7.216 4.075 -14.734 1.00 . A A . 203 LEU CG 1 1
3 11375 1 1 203 LEU H H 7.910 2.307 -11.909 1.00 . A A . 203 LEU H 1 1
3 11376 1 1 203 LEU HA H 9.603 4.283 -13.288 1.00 . A A . 203 LEU HA 1 1
3 11377 1 1 203 LEU HB2 H 6.639 4.417 -12.709 1.00 . A A . 203 LEU HB2 1 1
3 11378 1 1 203 LEU HB3 H 7.583 5.712 -13.421 1.00 . A A . 203 LEU HB3 1 1
3 11379 1 1 203 LEU HD11 H 6.000 5.720 -15.350 1.00 . A A . 203 LEU HD11 1 1
3 11380 1 1 203 LEU HD12 H 5.102 4.371 -14.654 1.00 . A A . 203 LEU HD12 1 1
3 11381 1 1 203 LEU HD13 H 5.757 4.245 -16.286 1.00 . A A . 203 LEU HD13 1 1
3 11382 1 1 203 LEU HD21 H 8.537 5.443 -15.710 1.00 . A A . 203 LEU HD21 1 1
3 11383 1 1 203 LEU HD22 H 8.146 4.007 -16.656 1.00 . A A . 203 LEU HD22 1 1
3 11384 1 1 203 LEU HD23 H 9.269 3.892 -15.303 1.00 . A A . 203 LEU HD23 1 1
3 11385 1 1 203 LEU HG H 7.107 3.003 -14.668 1.00 . A A . 203 LEU HG 1 1
3 11386 1 1 203 LEU N N 8.643 2.665 -12.452 1.00 . A A . 203 LEU N 1 1
3 11387 1 1 203 LEU O O 8.286 4.519 -10.337 1.00 . A A . 203 LEU O 1 1
3 11388 1 1 204 GLU C C 9.293 7.595 -9.851 1.00 . A A . 204 GLU C 1 1
3 11389 1 1 204 GLU CA C 10.265 6.435 -10.071 1.00 . A A . 204 GLU CA 1 1
3 11390 1 1 204 GLU CB C 11.710 6.940 -10.123 1.00 . A A . 204 GLU CB 1 1
3 11391 1 1 204 GLU CD C 13.412 8.388 -11.291 1.00 . A A . 204 GLU CD 1 1
3 11392 1 1 204 GLU CG C 12.043 7.752 -11.367 1.00 . A A . 204 GLU CG 1 1
3 11393 1 1 204 GLU H H 10.461 5.884 -12.110 1.00 . A A . 204 GLU H 1 1
3 11394 1 1 204 GLU HA H 10.167 5.744 -9.251 1.00 . A A . 204 GLU HA 1 1
3 11395 1 1 204 GLU HB2 H 11.891 7.563 -9.259 1.00 . A A . 204 GLU HB2 1 1
3 11396 1 1 204 GLU HB3 H 12.377 6.092 -10.087 1.00 . A A . 204 GLU HB3 1 1
3 11397 1 1 204 GLU HG2 H 12.011 7.098 -12.225 1.00 . A A . 204 GLU HG2 1 1
3 11398 1 1 204 GLU HG3 H 11.302 8.531 -11.482 1.00 . A A . 204 GLU HG3 1 1
3 11399 1 1 204 GLU N N 9.940 5.706 -11.289 1.00 . A A . 204 GLU N 1 1
3 11400 1 1 204 GLU O O 9.680 8.764 -9.871 1.00 . A A . 204 GLU O 1 1
3 11401 1 1 204 GLU OE1 O 13.516 9.526 -10.789 1.00 . A A . 204 GLU OE1 1 1
3 11402 1 1 204 GLU OE2 O 14.391 7.756 -11.736 1.00 . A A . 204 GLU OE2 1 1
3 11403 1 1 205 CYS C C 6.138 8.208 -8.310 1.00 . A A . 205 CYS C 1 1
3 11404 1 1 205 CYS CA C 7.000 8.286 -9.566 1.00 . A A . 205 CYS CA 1 1
3 11405 1 1 205 CYS CB C 6.110 8.151 -10.800 1.00 . A A . 205 CYS CB 1 1
3 11406 1 1 205 CYS H H 7.788 6.322 -9.513 1.00 . A A . 205 CYS H 1 1
3 11407 1 1 205 CYS HA H 7.481 9.249 -9.596 1.00 . A A . 205 CYS HA 1 1
3 11408 1 1 205 CYS HB2 H 5.267 8.816 -10.703 1.00 . A A . 205 CYS HB2 1 1
3 11409 1 1 205 CYS HB3 H 6.679 8.425 -11.677 1.00 . A A . 205 CYS HB3 1 1
3 11410 1 1 205 CYS HG H 5.668 6.161 -12.330 1.00 . A A . 205 CYS HG 1 1
3 11411 1 1 205 CYS N N 8.033 7.269 -9.621 1.00 . A A . 205 CYS N 1 1
3 11412 1 1 205 CYS O O 5.092 8.848 -8.249 1.00 . A A . 205 CYS O 1 1
3 11413 1 1 205 CYS SG S 5.467 6.481 -11.060 1.00 . A A . 205 CYS SG 1 1
3 11414 1 1 206 VAL C C 6.053 8.092 -4.958 1.00 . A A . 206 VAL C 1 1
3 11415 1 1 206 VAL CA C 5.692 7.212 -6.155 1.00 . A A . 206 VAL CA 1 1
3 11416 1 1 206 VAL CB C 5.758 5.729 -5.727 1.00 . A A . 206 VAL CB 1 1
3 11417 1 1 206 VAL CG1 C 4.782 5.440 -4.595 1.00 . A A . 206 VAL CG1 1 1
3 11418 1 1 206 VAL CG2 C 5.483 4.816 -6.914 1.00 . A A . 206 VAL CG2 1 1
3 11419 1 1 206 VAL H H 7.452 7.060 -7.294 1.00 . A A . 206 VAL H 1 1
3 11420 1 1 206 VAL HA H 4.678 7.430 -6.453 1.00 . A A . 206 VAL HA 1 1
3 11421 1 1 206 VAL HB H 6.757 5.523 -5.369 1.00 . A A . 206 VAL HB 1 1
3 11422 1 1 206 VAL HG11 H 5.027 6.056 -3.742 1.00 . A A . 206 VAL HG11 1 1
3 11423 1 1 206 VAL HG12 H 4.848 4.398 -4.318 1.00 . A A . 206 VAL HG12 1 1
3 11424 1 1 206 VAL HG13 H 3.777 5.663 -4.923 1.00 . A A . 206 VAL HG13 1 1
3 11425 1 1 206 VAL HG21 H 4.500 5.029 -7.310 1.00 . A A . 206 VAL HG21 1 1
3 11426 1 1 206 VAL HG22 H 5.527 3.785 -6.594 1.00 . A A . 206 VAL HG22 1 1
3 11427 1 1 206 VAL HG23 H 6.226 4.988 -7.680 1.00 . A A . 206 VAL HG23 1 1
3 11428 1 1 206 VAL N N 6.558 7.458 -7.299 1.00 . A A . 206 VAL N 1 1
3 11429 1 1 206 VAL O O 7.223 8.313 -4.655 1.00 . A A . 206 VAL O 1 1
3 11430 1 1 207 THR C C 4.523 8.380 -1.950 1.00 . A A . 207 THR C 1 1
3 11431 1 1 207 THR CA C 5.187 9.256 -3.009 1.00 . A A . 207 THR CA 1 1
3 11432 1 1 207 THR CB C 4.538 10.656 -3.000 1.00 . A A . 207 THR CB 1 1
3 11433 1 1 207 THR CG2 C 4.864 11.400 -1.712 1.00 . A A . 207 THR CG2 1 1
3 11434 1 1 207 THR H H 4.137 8.556 -4.695 1.00 . A A . 207 THR H 1 1
3 11435 1 1 207 THR HA H 6.241 9.351 -2.791 1.00 . A A . 207 THR HA 1 1
3 11436 1 1 207 THR HB H 3.465 10.540 -3.069 1.00 . A A . 207 THR HB 1 1
3 11437 1 1 207 THR HG1 H 4.275 11.983 -4.442 1.00 . A A . 207 THR HG1 1 1
3 11438 1 1 207 THR HG21 H 4.476 10.846 -0.869 1.00 . A A . 207 THR HG21 1 1
3 11439 1 1 207 THR HG22 H 4.412 12.380 -1.737 1.00 . A A . 207 THR HG22 1 1
3 11440 1 1 207 THR HG23 H 5.935 11.499 -1.615 1.00 . A A . 207 THR HG23 1 1
3 11441 1 1 207 THR N N 5.033 8.608 -4.297 1.00 . A A . 207 THR N 1 1
3 11442 1 1 207 THR O O 3.306 8.193 -1.971 1.00 . A A . 207 THR O 1 1
3 11443 1 1 207 THR OG1 O 4.997 11.421 -4.124 1.00 . A A . 207 THR OG1 1 1
3 11444 1 1 208 TRP C C 4.481 7.565 1.233 1.00 . A A . 208 TRP C 1 1
3 11445 1 1 208 TRP CA C 4.777 6.870 -0.088 1.00 . A A . 208 TRP CA 1 1
3 11446 1 1 208 TRP CB C 5.748 5.707 0.132 1.00 . A A . 208 TRP CB 1 1
3 11447 1 1 208 TRP CD1 C 4.306 4.022 1.421 1.00 . A A . 208 TRP CD1 1 1
3 11448 1 1 208 TRP CD2 C 5.041 3.282 -0.560 1.00 . A A . 208 TRP CD2 1 1
3 11449 1 1 208 TRP CE2 C 4.266 2.270 0.036 1.00 . A A . 208 TRP CE2 1 1
3 11450 1 1 208 TRP CE3 C 5.609 3.044 -1.815 1.00 . A A . 208 TRP CE3 1 1
3 11451 1 1 208 TRP CG C 5.052 4.396 0.341 1.00 . A A . 208 TRP CG 1 1
3 11452 1 1 208 TRP CH2 C 4.615 0.833 -1.807 1.00 . A A . 208 TRP CH2 1 1
3 11453 1 1 208 TRP CZ2 C 4.047 1.039 -0.580 1.00 . A A . 208 TRP CZ2 1 1
3 11454 1 1 208 TRP CZ3 C 5.392 1.822 -2.424 1.00 . A A . 208 TRP CZ3 1 1
3 11455 1 1 208 TRP H H 6.260 8.067 -1.007 1.00 . A A . 208 TRP H 1 1
3 11456 1 1 208 TRP HA H 3.852 6.483 -0.487 1.00 . A A . 208 TRP HA 1 1
3 11457 1 1 208 TRP HB2 H 6.390 5.612 -0.730 1.00 . A A . 208 TRP HB2 1 1
3 11458 1 1 208 TRP HB3 H 6.350 5.910 1.006 1.00 . A A . 208 TRP HB3 1 1
3 11459 1 1 208 TRP HD1 H 4.125 4.649 2.280 1.00 . A A . 208 TRP HD1 1 1
3 11460 1 1 208 TRP HE1 H 3.262 2.256 1.882 1.00 . A A . 208 TRP HE1 1 1
3 11461 1 1 208 TRP HE3 H 6.211 3.793 -2.308 1.00 . A A . 208 TRP HE3 1 1
3 11462 1 1 208 TRP HH2 H 4.472 -0.106 -2.318 1.00 . A A . 208 TRP HH2 1 1
3 11463 1 1 208 TRP HZ2 H 3.450 0.267 -0.117 1.00 . A A . 208 TRP HZ2 1 1
3 11464 1 1 208 TRP HZ3 H 5.824 1.621 -3.393 1.00 . A A . 208 TRP HZ3 1 1
3 11465 1 1 208 TRP N N 5.310 7.819 -1.049 1.00 . A A . 208 TRP N 1 1
3 11466 1 1 208 TRP NE1 N 3.827 2.745 1.245 1.00 . A A . 208 TRP NE1 1 1
3 11467 1 1 208 TRP O O 5.385 8.041 1.922 1.00 . A A . 208 TRP O 1 1
3 11468 1 1 209 ILE C C 2.419 7.144 3.804 1.00 . A A . 209 ILE C 1 1
3 11469 1 1 209 ILE CA C 2.778 8.235 2.810 1.00 . A A . 209 ILE CA 1 1
3 11470 1 1 209 ILE CB C 1.562 9.165 2.597 1.00 . A A . 209 ILE CB 1 1
3 11471 1 1 209 ILE CD1 C 3.046 11.130 1.913 1.00 . A A . 209 ILE CD1 1 1
3 11472 1 1 209 ILE CG1 C 1.877 10.239 1.549 1.00 . A A . 209 ILE CG1 1 1
3 11473 1 1 209 ILE CG2 C 1.146 9.812 3.912 1.00 . A A . 209 ILE CG2 1 1
3 11474 1 1 209 ILE H H 2.536 7.230 0.976 1.00 . A A . 209 ILE H 1 1
3 11475 1 1 209 ILE HA H 3.596 8.820 3.204 1.00 . A A . 209 ILE HA 1 1
3 11476 1 1 209 ILE HB H 0.735 8.563 2.248 1.00 . A A . 209 ILE HB 1 1
3 11477 1 1 209 ILE HD11 H 3.938 10.530 2.020 1.00 . A A . 209 ILE HD11 1 1
3 11478 1 1 209 ILE HD12 H 2.840 11.635 2.846 1.00 . A A . 209 ILE HD12 1 1
3 11479 1 1 209 ILE HD13 H 3.197 11.863 1.134 1.00 . A A . 209 ILE HD13 1 1
3 11480 1 1 209 ILE HG12 H 2.109 9.758 0.610 1.00 . A A . 209 ILE HG12 1 1
3 11481 1 1 209 ILE HG13 H 1.009 10.868 1.418 1.00 . A A . 209 ILE HG13 1 1
3 11482 1 1 209 ILE HG21 H 0.286 10.443 3.747 1.00 . A A . 209 ILE HG21 1 1
3 11483 1 1 209 ILE HG22 H 1.962 10.408 4.293 1.00 . A A . 209 ILE HG22 1 1
3 11484 1 1 209 ILE HG23 H 0.897 9.042 4.629 1.00 . A A . 209 ILE HG23 1 1
3 11485 1 1 209 ILE N N 3.210 7.628 1.570 1.00 . A A . 209 ILE N 1 1
3 11486 1 1 209 ILE O O 1.369 6.515 3.696 1.00 . A A . 209 ILE O 1 1
3 11487 1 1 210 VAL C C 2.366 6.470 6.946 1.00 . A A . 210 VAL C 1 1
3 11488 1 1 210 VAL CA C 3.068 5.865 5.739 1.00 . A A . 210 VAL CA 1 1
3 11489 1 1 210 VAL CB C 4.384 5.188 6.176 1.00 . A A . 210 VAL CB 1 1
3 11490 1 1 210 VAL CG1 C 4.107 4.034 7.124 1.00 . A A . 210 VAL CG1 1 1
3 11491 1 1 210 VAL CG2 C 5.173 4.710 4.966 1.00 . A A . 210 VAL CG2 1 1
3 11492 1 1 210 VAL H H 4.117 7.445 4.799 1.00 . A A . 210 VAL H 1 1
3 11493 1 1 210 VAL HA H 2.426 5.117 5.294 1.00 . A A . 210 VAL HA 1 1
3 11494 1 1 210 VAL HB H 4.983 5.917 6.701 1.00 . A A . 210 VAL HB 1 1
3 11495 1 1 210 VAL HG11 H 3.497 3.296 6.624 1.00 . A A . 210 VAL HG11 1 1
3 11496 1 1 210 VAL HG12 H 3.585 4.401 7.997 1.00 . A A . 210 VAL HG12 1 1
3 11497 1 1 210 VAL HG13 H 5.041 3.584 7.426 1.00 . A A . 210 VAL HG13 1 1
3 11498 1 1 210 VAL HG21 H 5.398 5.549 4.325 1.00 . A A . 210 VAL HG21 1 1
3 11499 1 1 210 VAL HG22 H 4.587 3.985 4.419 1.00 . A A . 210 VAL HG22 1 1
3 11500 1 1 210 VAL HG23 H 6.094 4.251 5.295 1.00 . A A . 210 VAL HG23 1 1
3 11501 1 1 210 VAL N N 3.302 6.899 4.749 1.00 . A A . 210 VAL N 1 1
3 11502 1 1 210 VAL O O 2.844 7.443 7.516 1.00 . A A . 210 VAL O 1 1
3 11503 1 1 211 LEU C C 1.024 6.029 9.748 1.00 . A A . 211 LEU C 1 1
3 11504 1 1 211 LEU CA C 0.441 6.463 8.407 1.00 . A A . 211 LEU CA 1 1
3 11505 1 1 211 LEU CB C -1.016 6.009 8.277 1.00 . A A . 211 LEU CB 1 1
3 11506 1 1 211 LEU CD1 C -2.094 8.257 8.554 1.00 . A A . 211 LEU CD1 1 1
3 11507 1 1 211 LEU CD2 C -3.407 6.187 8.997 1.00 . A A . 211 LEU CD2 1 1
3 11508 1 1 211 LEU CG C -2.033 6.829 9.070 1.00 . A A . 211 LEU CG 1 1
3 11509 1 1 211 LEU H H 0.915 5.101 6.859 1.00 . A A . 211 LEU H 1 1
3 11510 1 1 211 LEU HA H 0.483 7.540 8.336 1.00 . A A . 211 LEU HA 1 1
3 11511 1 1 211 LEU HB2 H -1.291 6.050 7.233 1.00 . A A . 211 LEU HB2 1 1
3 11512 1 1 211 LEU HB3 H -1.081 4.982 8.606 1.00 . A A . 211 LEU HB3 1 1
3 11513 1 1 211 LEU HD11 H -2.361 8.251 7.507 1.00 . A A . 211 LEU HD11 1 1
3 11514 1 1 211 LEU HD12 H -1.129 8.728 8.677 1.00 . A A . 211 LEU HD12 1 1
3 11515 1 1 211 LEU HD13 H -2.836 8.807 9.111 1.00 . A A . 211 LEU HD13 1 1
3 11516 1 1 211 LEU HD21 H -3.363 5.195 9.419 1.00 . A A . 211 LEU HD21 1 1
3 11517 1 1 211 LEU HD22 H -3.721 6.126 7.966 1.00 . A A . 211 LEU HD22 1 1
3 11518 1 1 211 LEU HD23 H -4.113 6.785 9.554 1.00 . A A . 211 LEU HD23 1 1
3 11519 1 1 211 LEU HG H -1.732 6.860 10.107 1.00 . A A . 211 LEU HG 1 1
3 11520 1 1 211 LEU N N 1.230 5.912 7.319 1.00 . A A . 211 LEU N 1 1
3 11521 1 1 211 LEU O O 1.078 4.837 10.057 1.00 . A A . 211 LEU O 1 1
3 11522 1 1 212 LYS C C 1.154 6.071 12.773 1.00 . A A . 212 LYS C 1 1
3 11523 1 1 212 LYS CA C 2.124 6.758 11.821 1.00 . A A . 212 LYS CA 1 1
3 11524 1 1 212 LYS CB C 2.617 8.095 12.409 1.00 . A A . 212 LYS CB 1 1
3 11525 1 1 212 LYS CD C 3.021 7.591 14.878 1.00 . A A . 212 LYS CD 1 1
3 11526 1 1 212 LYS CE C 2.015 8.627 15.365 1.00 . A A . 212 LYS CE 1 1
3 11527 1 1 212 LYS CG C 3.643 7.979 13.539 1.00 . A A . 212 LYS CG 1 1
3 11528 1 1 212 LYS H H 1.394 7.940 10.230 1.00 . A A . 212 LYS H 1 1
3 11529 1 1 212 LYS HA H 2.972 6.110 11.652 1.00 . A A . 212 LYS HA 1 1
3 11530 1 1 212 LYS HB2 H 3.064 8.674 11.616 1.00 . A A . 212 LYS HB2 1 1
3 11531 1 1 212 LYS HB3 H 1.762 8.634 12.787 1.00 . A A . 212 LYS HB3 1 1
3 11532 1 1 212 LYS HD2 H 2.517 6.644 14.764 1.00 . A A . 212 LYS HD2 1 1
3 11533 1 1 212 LYS HD3 H 3.808 7.495 15.613 1.00 . A A . 212 LYS HD3 1 1
3 11534 1 1 212 LYS HE2 H 2.511 9.582 15.444 1.00 . A A . 212 LYS HE2 1 1
3 11535 1 1 212 LYS HE3 H 1.214 8.696 14.646 1.00 . A A . 212 LYS HE3 1 1
3 11536 1 1 212 LYS HG2 H 4.371 7.229 13.269 1.00 . A A . 212 LYS HG2 1 1
3 11537 1 1 212 LYS HG3 H 4.141 8.933 13.650 1.00 . A A . 212 LYS HG3 1 1
3 11538 1 1 212 LYS HZ1 H 2.156 8.414 17.444 1.00 . A A . 212 LYS HZ1 1 1
3 11539 1 1 212 LYS HZ2 H 1.157 7.260 16.697 1.00 . A A . 212 LYS HZ2 1 1
3 11540 1 1 212 LYS HZ3 H 0.610 8.855 16.899 1.00 . A A . 212 LYS HZ3 1 1
3 11541 1 1 212 LYS N N 1.481 7.008 10.530 1.00 . A A . 212 LYS N 1 1
3 11542 1 1 212 LYS NZ N 1.447 8.265 16.691 1.00 . A A . 212 LYS NZ 1 1
3 11543 1 1 212 LYS O O 1.552 5.259 13.607 1.00 . A A . 212 LYS O 1 1
3 11544 1 1 213 GLU C C -1.803 4.645 12.726 1.00 . A A . 213 GLU C 1 1
3 11545 1 1 213 GLU CA C -1.153 5.812 13.465 1.00 . A A . 213 GLU CA 1 1
3 11546 1 1 213 GLU CB C -2.207 6.858 13.832 1.00 . A A . 213 GLU CB 1 1
3 11547 1 1 213 GLU CD C -2.451 6.044 16.198 1.00 . A A . 213 GLU CD 1 1
3 11548 1 1 213 GLU CG C -3.167 6.394 14.912 1.00 . A A . 213 GLU CG 1 1
3 11549 1 1 213 GLU H H -0.358 7.081 11.973 1.00 . A A . 213 GLU H 1 1
3 11550 1 1 213 GLU HA H -0.691 5.443 14.368 1.00 . A A . 213 GLU HA 1 1
3 11551 1 1 213 GLU HB2 H -1.707 7.747 14.183 1.00 . A A . 213 GLU HB2 1 1
3 11552 1 1 213 GLU HB3 H -2.781 7.099 12.950 1.00 . A A . 213 GLU HB3 1 1
3 11553 1 1 213 GLU HG2 H -3.875 7.186 15.114 1.00 . A A . 213 GLU HG2 1 1
3 11554 1 1 213 GLU HG3 H -3.695 5.521 14.560 1.00 . A A . 213 GLU HG3 1 1
3 11555 1 1 213 GLU N N -0.117 6.410 12.643 1.00 . A A . 213 GLU N 1 1
3 11556 1 1 213 GLU O O -2.600 4.850 11.813 1.00 . A A . 213 GLU O 1 1
3 11557 1 1 213 GLU OE1 O -2.204 4.845 16.440 1.00 . A A . 213 GLU OE1 1 1
3 11558 1 1 213 GLU OE2 O -2.140 6.965 16.980 1.00 . A A . 213 GLU OE2 1 1
3 11559 1 1 214 PRO C C -3.469 1.986 12.876 1.00 . A A . 214 PRO C 1 1
3 11560 1 1 214 PRO CA C -2.016 2.205 12.476 1.00 . A A . 214 PRO CA 1 1
3 11561 1 1 214 PRO CB C -1.152 1.063 13.028 1.00 . A A . 214 PRO CB 1 1
3 11562 1 1 214 PRO CD C -0.463 3.062 14.122 1.00 . A A . 214 PRO CD 1 1
3 11563 1 1 214 PRO CG C 0.024 1.722 13.663 1.00 . A A . 214 PRO CG 1 1
3 11564 1 1 214 PRO HA H -1.938 2.235 11.399 1.00 . A A . 214 PRO HA 1 1
3 11565 1 1 214 PRO HB2 H -1.722 0.498 13.749 1.00 . A A . 214 PRO HB2 1 1
3 11566 1 1 214 PRO HB3 H -0.852 0.414 12.220 1.00 . A A . 214 PRO HB3 1 1
3 11567 1 1 214 PRO HD2 H -0.927 2.985 15.095 1.00 . A A . 214 PRO HD2 1 1
3 11568 1 1 214 PRO HD3 H 0.346 3.776 14.138 1.00 . A A . 214 PRO HD3 1 1
3 11569 1 1 214 PRO HG2 H 0.367 1.138 14.504 1.00 . A A . 214 PRO HG2 1 1
3 11570 1 1 214 PRO HG3 H 0.816 1.841 12.937 1.00 . A A . 214 PRO HG3 1 1
3 11571 1 1 214 PRO N N -1.449 3.405 13.093 1.00 . A A . 214 PRO N 1 1
3 11572 1 1 214 PRO O O -3.996 2.664 13.763 1.00 . A A . 214 PRO O 1 1
3 11573 1 1 215 ILE C C -5.548 -0.692 13.167 1.00 . A A . 215 ILE C 1 1
3 11574 1 1 215 ILE CA C -5.483 0.690 12.548 1.00 . A A . 215 ILE CA 1 1
3 11575 1 1 215 ILE CB C -6.404 0.745 11.311 1.00 . A A . 215 ILE CB 1 1
3 11576 1 1 215 ILE CD1 C -6.819 -0.275 9.009 1.00 . A A . 215 ILE CD1 1 1
3 11577 1 1 215 ILE CG1 C -5.914 -0.214 10.222 1.00 . A A . 215 ILE CG1 1 1
3 11578 1 1 215 ILE CG2 C -6.486 2.168 10.784 1.00 . A A . 215 ILE CG2 1 1
3 11579 1 1 215 ILE H H -3.629 0.506 11.543 1.00 . A A . 215 ILE H 1 1
3 11580 1 1 215 ILE HA H -5.840 1.411 13.270 1.00 . A A . 215 ILE HA 1 1
3 11581 1 1 215 ILE HB H -7.395 0.448 11.620 1.00 . A A . 215 ILE HB 1 1
3 11582 1 1 215 ILE HD11 H -6.413 -0.971 8.289 1.00 . A A . 215 ILE HD11 1 1
3 11583 1 1 215 ILE HD12 H -6.887 0.705 8.563 1.00 . A A . 215 ILE HD12 1 1
3 11584 1 1 215 ILE HD13 H -7.804 -0.602 9.312 1.00 . A A . 215 ILE HD13 1 1
3 11585 1 1 215 ILE HG12 H -4.937 0.098 9.887 1.00 . A A . 215 ILE HG12 1 1
3 11586 1 1 215 ILE HG13 H -5.845 -1.211 10.634 1.00 . A A . 215 ILE HG13 1 1
3 11587 1 1 215 ILE HG21 H -5.494 2.521 10.543 1.00 . A A . 215 ILE HG21 1 1
3 11588 1 1 215 ILE HG22 H -6.922 2.806 11.539 1.00 . A A . 215 ILE HG22 1 1
3 11589 1 1 215 ILE HG23 H -7.101 2.189 9.896 1.00 . A A . 215 ILE HG23 1 1
3 11590 1 1 215 ILE N N -4.108 1.026 12.231 1.00 . A A . 215 ILE N 1 1
3 11591 1 1 215 ILE O O -4.725 -1.556 12.869 1.00 . A A . 215 ILE O 1 1
3 11592 1 1 216 SER C C -7.825 -2.944 14.152 1.00 . A A . 216 SER C 1 1
3 11593 1 1 216 SER CA C -6.663 -2.148 14.726 1.00 . A A . 216 SER CA 1 1
3 11594 1 1 216 SER CB C -6.849 -1.896 16.218 1.00 . A A . 216 SER CB 1 1
3 11595 1 1 216 SER H H -7.165 -0.175 14.205 1.00 . A A . 216 SER H 1 1
3 11596 1 1 216 SER HA H -5.753 -2.710 14.578 1.00 . A A . 216 SER HA 1 1
3 11597 1 1 216 SER HB2 H -7.236 -2.788 16.683 1.00 . A A . 216 SER HB2 1 1
3 11598 1 1 216 SER HB3 H -5.895 -1.647 16.660 1.00 . A A . 216 SER HB3 1 1
3 11599 1 1 216 SER HG H -8.668 -1.151 16.376 1.00 . A A . 216 SER HG 1 1
3 11600 1 1 216 SER N N -6.516 -0.891 14.033 1.00 . A A . 216 SER N 1 1
3 11601 1 1 216 SER O O -8.915 -2.411 13.944 1.00 . A A . 216 SER O 1 1
3 11602 1 1 216 SER OG O -7.753 -0.825 16.452 1.00 . A A . 216 SER OG 1 1
3 11603 1 1 217 VAL C C -8.717 -6.359 14.102 1.00 . A A . 217 VAL C 1 1
3 11604 1 1 217 VAL CA C -8.576 -5.083 13.284 1.00 . A A . 217 VAL CA 1 1
3 11605 1 1 217 VAL CB C -8.208 -5.433 11.826 1.00 . A A . 217 VAL CB 1 1
3 11606 1 1 217 VAL CG1 C -8.205 -4.180 10.963 1.00 . A A . 217 VAL CG1 1 1
3 11607 1 1 217 VAL CG2 C -6.857 -6.127 11.762 1.00 . A A . 217 VAL CG2 1 1
3 11608 1 1 217 VAL H H -6.697 -4.585 14.103 1.00 . A A . 217 VAL H 1 1
3 11609 1 1 217 VAL HA H -9.520 -4.559 13.282 1.00 . A A . 217 VAL HA 1 1
3 11610 1 1 217 VAL HB H -8.957 -6.110 11.438 1.00 . A A . 217 VAL HB 1 1
3 11611 1 1 217 VAL HG11 H -7.460 -3.490 11.335 1.00 . A A . 217 VAL HG11 1 1
3 11612 1 1 217 VAL HG12 H -9.177 -3.714 11.003 1.00 . A A . 217 VAL HG12 1 1
3 11613 1 1 217 VAL HG13 H -7.973 -4.445 9.943 1.00 . A A . 217 VAL HG13 1 1
3 11614 1 1 217 VAL HG21 H -6.890 -7.030 12.350 1.00 . A A . 217 VAL HG21 1 1
3 11615 1 1 217 VAL HG22 H -6.095 -5.469 12.154 1.00 . A A . 217 VAL HG22 1 1
3 11616 1 1 217 VAL HG23 H -6.627 -6.375 10.736 1.00 . A A . 217 VAL HG23 1 1
3 11617 1 1 217 VAL N N -7.579 -4.213 13.881 1.00 . A A . 217 VAL N 1 1
3 11618 1 1 217 VAL O O -7.870 -6.664 14.943 1.00 . A A . 217 VAL O 1 1
3 11619 1 1 218 SER C C -9.510 -9.538 13.970 1.00 . A A . 218 SER C 1 1
3 11620 1 1 218 SER CA C -10.073 -8.293 14.646 1.00 . A A . 218 SER CA 1 1
3 11621 1 1 218 SER CB C -11.584 -8.443 14.851 1.00 . A A . 218 SER CB 1 1
3 11622 1 1 218 SER H H -10.378 -6.866 13.115 1.00 . A A . 218 SER H 1 1
3 11623 1 1 218 SER HA H -9.599 -8.172 15.609 1.00 . A A . 218 SER HA 1 1
3 11624 1 1 218 SER HB2 H -11.987 -7.520 15.231 1.00 . A A . 218 SER HB2 1 1
3 11625 1 1 218 SER HB3 H -12.050 -8.676 13.905 1.00 . A A . 218 SER HB3 1 1
3 11626 1 1 218 SER HG H -11.992 -9.096 16.663 1.00 . A A . 218 SER HG 1 1
3 11627 1 1 218 SER N N -9.783 -7.106 13.859 1.00 . A A . 218 SER N 1 1
3 11628 1 1 218 SER O O -9.357 -9.565 12.746 1.00 . A A . 218 SER O 1 1
3 11629 1 1 218 SER OG O -11.881 -9.480 15.771 1.00 . A A . 218 SER OG 1 1
3 11630 1 1 219 SER C C -9.571 -12.387 13.150 1.00 . A A . 219 SER C 1 1
3 11631 1 1 219 SER CA C -8.661 -11.804 14.231 1.00 . A A . 219 SER CA 1 1
3 11632 1 1 219 SER CB C -8.473 -12.808 15.370 1.00 . A A . 219 SER CB 1 1
3 11633 1 1 219 SER H H -9.327 -10.477 15.734 1.00 . A A . 219 SER H 1 1
3 11634 1 1 219 SER HA H -7.698 -11.589 13.794 1.00 . A A . 219 SER HA 1 1
3 11635 1 1 219 SER HB2 H -8.254 -13.780 14.956 1.00 . A A . 219 SER HB2 1 1
3 11636 1 1 219 SER HB3 H -7.654 -12.489 15.996 1.00 . A A . 219 SER HB3 1 1
3 11637 1 1 219 SER HG H -9.985 -13.818 16.125 1.00 . A A . 219 SER HG 1 1
3 11638 1 1 219 SER N N -9.199 -10.558 14.759 1.00 . A A . 219 SER N 1 1
3 11639 1 1 219 SER O O -9.110 -12.727 12.065 1.00 . A A . 219 SER O 1 1
3 11640 1 1 219 SER OG O -9.647 -12.904 16.163 1.00 . A A . 219 SER OG 1 1
3 11641 1 1 220 GLU C C -11.803 -12.339 11.153 1.00 . A A . 220 GLU C 1 1
3 11642 1 1 220 GLU CA C -11.857 -13.019 12.518 1.00 . A A . 220 GLU CA 1 1
3 11643 1 1 220 GLU CB C -13.264 -12.870 13.096 1.00 . A A . 220 GLU CB 1 1
3 11644 1 1 220 GLU CD C -14.861 -13.399 14.962 1.00 . A A . 220 GLU CD 1 1
3 11645 1 1 220 GLU CG C -13.443 -13.522 14.454 1.00 . A A . 220 GLU CG 1 1
3 11646 1 1 220 GLU H H -11.173 -12.128 14.317 1.00 . A A . 220 GLU H 1 1
3 11647 1 1 220 GLU HA H -11.637 -14.067 12.395 1.00 . A A . 220 GLU HA 1 1
3 11648 1 1 220 GLU HB2 H -13.490 -11.820 13.195 1.00 . A A . 220 GLU HB2 1 1
3 11649 1 1 220 GLU HB3 H -13.970 -13.316 12.410 1.00 . A A . 220 GLU HB3 1 1
3 11650 1 1 220 GLU HG2 H -13.193 -14.570 14.374 1.00 . A A . 220 GLU HG2 1 1
3 11651 1 1 220 GLU HG3 H -12.779 -13.046 15.161 1.00 . A A . 220 GLU HG3 1 1
3 11652 1 1 220 GLU N N -10.869 -12.455 13.442 1.00 . A A . 220 GLU N 1 1
3 11653 1 1 220 GLU O O -12.093 -12.956 10.129 1.00 . A A . 220 GLU O 1 1
3 11654 1 1 220 GLU OE1 O -15.137 -12.477 15.753 1.00 . A A . 220 GLU OE1 1 1
3 11655 1 1 220 GLU OE2 O -15.711 -14.220 14.564 1.00 . A A . 220 GLU OE2 1 1
3 11656 1 1 221 GLN C C -10.124 -10.704 9.104 1.00 . A A . 221 GLN C 1 1
3 11657 1 1 221 GLN CA C -11.346 -10.302 9.923 1.00 . A A . 221 GLN CA 1 1
3 11658 1 1 221 GLN CB C -11.314 -8.807 10.248 1.00 . A A . 221 GLN CB 1 1
3 11659 1 1 221 GLN CD C -12.482 -6.862 11.376 1.00 . A A . 221 GLN CD 1 1
3 11660 1 1 221 GLN CG C -12.573 -8.314 10.948 1.00 . A A . 221 GLN CG 1 1
3 11661 1 1 221 GLN H H -11.130 -10.665 11.992 1.00 . A A . 221 GLN H 1 1
3 11662 1 1 221 GLN HA H -12.237 -10.518 9.349 1.00 . A A . 221 GLN HA 1 1
3 11663 1 1 221 GLN HB2 H -10.468 -8.606 10.889 1.00 . A A . 221 GLN HB2 1 1
3 11664 1 1 221 GLN HB3 H -11.198 -8.252 9.330 1.00 . A A . 221 GLN HB3 1 1
3 11665 1 1 221 GLN HE21 H -14.445 -6.646 11.132 1.00 . A A . 221 GLN HE21 1 1
3 11666 1 1 221 GLN HE22 H -13.579 -5.225 11.630 1.00 . A A . 221 GLN HE22 1 1
3 11667 1 1 221 GLN HG2 H -13.409 -8.420 10.273 1.00 . A A . 221 GLN HG2 1 1
3 11668 1 1 221 GLN HG3 H -12.741 -8.922 11.824 1.00 . A A . 221 GLN HG3 1 1
3 11669 1 1 221 GLN N N -11.410 -11.077 11.148 1.00 . A A . 221 GLN N 1 1
3 11670 1 1 221 GLN NE2 N -13.612 -6.177 11.387 1.00 . A A . 221 GLN NE2 1 1
3 11671 1 1 221 GLN O O -10.221 -10.938 7.899 1.00 . A A . 221 GLN O 1 1
3 11672 1 1 221 GLN OE1 O -11.408 -6.362 11.708 1.00 . A A . 221 GLN OE1 1 1
3 11673 1 1 222 VAL C C -7.666 -12.683 8.812 1.00 . A A . 222 VAL C 1 1
3 11674 1 1 222 VAL CA C -7.743 -11.182 9.089 1.00 . A A . 222 VAL CA 1 1
3 11675 1 1 222 VAL CB C -6.490 -10.733 9.872 1.00 . A A . 222 VAL CB 1 1
3 11676 1 1 222 VAL CG1 C -6.469 -9.220 10.017 1.00 . A A . 222 VAL CG1 1 1
3 11677 1 1 222 VAL CG2 C -6.420 -11.401 11.235 1.00 . A A . 222 VAL CG2 1 1
3 11678 1 1 222 VAL H H -8.967 -10.638 10.734 1.00 . A A . 222 VAL H 1 1
3 11679 1 1 222 VAL HA H -7.739 -10.667 8.139 1.00 . A A . 222 VAL HA 1 1
3 11680 1 1 222 VAL HB H -5.617 -11.026 9.306 1.00 . A A . 222 VAL HB 1 1
3 11681 1 1 222 VAL HG11 H -7.356 -8.897 10.544 1.00 . A A . 222 VAL HG11 1 1
3 11682 1 1 222 VAL HG12 H -6.445 -8.763 9.038 1.00 . A A . 222 VAL HG12 1 1
3 11683 1 1 222 VAL HG13 H -5.592 -8.924 10.574 1.00 . A A . 222 VAL HG13 1 1
3 11684 1 1 222 VAL HG21 H -7.277 -11.109 11.823 1.00 . A A . 222 VAL HG21 1 1
3 11685 1 1 222 VAL HG22 H -5.515 -11.095 11.740 1.00 . A A . 222 VAL HG22 1 1
3 11686 1 1 222 VAL HG23 H -6.417 -12.475 11.111 1.00 . A A . 222 VAL HG23 1 1
3 11687 1 1 222 VAL N N -8.980 -10.817 9.769 1.00 . A A . 222 VAL N 1 1
3 11688 1 1 222 VAL O O -6.934 -13.119 7.924 1.00 . A A . 222 VAL O 1 1
3 11689 1 1 223 LEU C C -9.108 -15.203 7.974 1.00 . A A . 223 LEU C 1 1
3 11690 1 1 223 LEU CA C -8.484 -14.912 9.328 1.00 . A A . 223 LEU CA 1 1
3 11691 1 1 223 LEU CB C -9.282 -15.615 10.430 1.00 . A A . 223 LEU CB 1 1
3 11692 1 1 223 LEU CD1 C -9.511 -16.327 12.819 1.00 . A A . 223 LEU CD1 1 1
3 11693 1 1 223 LEU CD2 C -7.264 -16.335 11.732 1.00 . A A . 223 LEU CD2 1 1
3 11694 1 1 223 LEU CG C -8.613 -15.640 11.806 1.00 . A A . 223 LEU CG 1 1
3 11695 1 1 223 LEU H H -8.940 -13.083 10.306 1.00 . A A . 223 LEU H 1 1
3 11696 1 1 223 LEU HA H -7.472 -15.289 9.331 1.00 . A A . 223 LEU HA 1 1
3 11697 1 1 223 LEU HB2 H -10.234 -15.114 10.527 1.00 . A A . 223 LEU HB2 1 1
3 11698 1 1 223 LEU HB3 H -9.458 -16.635 10.122 1.00 . A A . 223 LEU HB3 1 1
3 11699 1 1 223 LEU HD11 H -9.023 -16.340 13.782 1.00 . A A . 223 LEU HD11 1 1
3 11700 1 1 223 LEU HD12 H -9.705 -17.341 12.499 1.00 . A A . 223 LEU HD12 1 1
3 11701 1 1 223 LEU HD13 H -10.444 -15.789 12.896 1.00 . A A . 223 LEU HD13 1 1
3 11702 1 1 223 LEU HD21 H -6.837 -16.397 12.723 1.00 . A A . 223 LEU HD21 1 1
3 11703 1 1 223 LEU HD22 H -6.604 -15.772 11.090 1.00 . A A . 223 LEU HD22 1 1
3 11704 1 1 223 LEU HD23 H -7.393 -17.331 11.332 1.00 . A A . 223 LEU HD23 1 1
3 11705 1 1 223 LEU HG H -8.451 -14.624 12.137 1.00 . A A . 223 LEU HG 1 1
3 11706 1 1 223 LEU N N -8.424 -13.474 9.564 1.00 . A A . 223 LEU N 1 1
3 11707 1 1 223 LEU O O -8.764 -16.182 7.317 1.00 . A A . 223 LEU O 1 1
3 11708 1 1 224 LYS C C -9.698 -14.050 5.142 1.00 . A A . 224 LYS C 1 1
3 11709 1 1 224 LYS CA C -10.656 -14.470 6.254 1.00 . A A . 224 LYS CA 1 1
3 11710 1 1 224 LYS CB C -11.931 -13.636 6.217 1.00 . A A . 224 LYS CB 1 1
3 11711 1 1 224 LYS CD C -14.083 -13.097 7.379 1.00 . A A . 224 LYS CD 1 1
3 11712 1 1 224 LYS CE C -15.206 -13.602 8.266 1.00 . A A . 224 LYS CE 1 1
3 11713 1 1 224 LYS CG C -13.014 -14.148 7.151 1.00 . A A . 224 LYS CG 1 1
3 11714 1 1 224 LYS H H -10.295 -13.602 8.144 1.00 . A A . 224 LYS H 1 1
3 11715 1 1 224 LYS HA H -10.915 -15.509 6.115 1.00 . A A . 224 LYS HA 1 1
3 11716 1 1 224 LYS HB2 H -11.692 -12.619 6.498 1.00 . A A . 224 LYS HB2 1 1
3 11717 1 1 224 LYS HB3 H -12.321 -13.639 5.210 1.00 . A A . 224 LYS HB3 1 1
3 11718 1 1 224 LYS HD2 H -13.630 -12.238 7.853 1.00 . A A . 224 LYS HD2 1 1
3 11719 1 1 224 LYS HD3 H -14.495 -12.806 6.424 1.00 . A A . 224 LYS HD3 1 1
3 11720 1 1 224 LYS HE2 H -14.774 -14.112 9.114 1.00 . A A . 224 LYS HE2 1 1
3 11721 1 1 224 LYS HE3 H -15.782 -12.756 8.613 1.00 . A A . 224 LYS HE3 1 1
3 11722 1 1 224 LYS HG2 H -13.471 -15.023 6.714 1.00 . A A . 224 LYS HG2 1 1
3 11723 1 1 224 LYS HG3 H -12.566 -14.406 8.100 1.00 . A A . 224 LYS HG3 1 1
3 11724 1 1 224 LYS HZ1 H -16.528 -14.068 6.719 1.00 . A A . 224 LYS HZ1 1 1
3 11725 1 1 224 LYS HZ2 H -16.878 -14.847 8.186 1.00 . A A . 224 LYS HZ2 1 1
3 11726 1 1 224 LYS HZ3 H -15.582 -15.384 7.230 1.00 . A A . 224 LYS HZ3 1 1
3 11727 1 1 224 LYS N N -10.023 -14.341 7.556 1.00 . A A . 224 LYS N 1 1
3 11728 1 1 224 LYS NZ N -16.109 -14.540 7.552 1.00 . A A . 224 LYS NZ 1 1
3 11729 1 1 224 LYS O O -9.844 -14.471 3.999 1.00 . A A . 224 LYS O 1 1
3 11730 1 1 225 PHE C C -6.693 -14.023 4.382 1.00 . A A . 225 PHE C 1 1
3 11731 1 1 225 PHE CA C -7.662 -12.861 4.542 1.00 . A A . 225 PHE CA 1 1
3 11732 1 1 225 PHE CB C -6.894 -11.613 5.003 1.00 . A A . 225 PHE CB 1 1
3 11733 1 1 225 PHE CD1 C -8.748 -10.093 4.236 1.00 . A A . 225 PHE CD1 1 1
3 11734 1 1 225 PHE CD2 C -7.478 -9.458 6.151 1.00 . A A . 225 PHE CD2 1 1
3 11735 1 1 225 PHE CE1 C -9.505 -8.941 4.356 1.00 . A A . 225 PHE CE1 1 1
3 11736 1 1 225 PHE CE2 C -8.231 -8.306 6.275 1.00 . A A . 225 PHE CE2 1 1
3 11737 1 1 225 PHE CG C -7.729 -10.366 5.133 1.00 . A A . 225 PHE CG 1 1
3 11738 1 1 225 PHE CZ C -9.246 -8.047 5.376 1.00 . A A . 225 PHE CZ 1 1
3 11739 1 1 225 PHE H H -8.635 -12.944 6.425 1.00 . A A . 225 PHE H 1 1
3 11740 1 1 225 PHE HA H -8.136 -12.664 3.592 1.00 . A A . 225 PHE HA 1 1
3 11741 1 1 225 PHE HB2 H -6.456 -11.812 5.969 1.00 . A A . 225 PHE HB2 1 1
3 11742 1 1 225 PHE HB3 H -6.104 -11.410 4.296 1.00 . A A . 225 PHE HB3 1 1
3 11743 1 1 225 PHE HD1 H -8.955 -10.791 3.439 1.00 . A A . 225 PHE HD1 1 1
3 11744 1 1 225 PHE HD2 H -6.682 -9.657 6.853 1.00 . A A . 225 PHE HD2 1 1
3 11745 1 1 225 PHE HE1 H -10.297 -8.740 3.650 1.00 . A A . 225 PHE HE1 1 1
3 11746 1 1 225 PHE HE2 H -8.027 -7.610 7.074 1.00 . A A . 225 PHE HE2 1 1
3 11747 1 1 225 PHE HZ H -9.834 -7.147 5.470 1.00 . A A . 225 PHE HZ 1 1
3 11748 1 1 225 PHE N N -8.697 -13.246 5.496 1.00 . A A . 225 PHE N 1 1
3 11749 1 1 225 PHE O O -6.069 -14.205 3.340 1.00 . A A . 225 PHE O 1 1
3 11750 1 1 226 ARG C C -6.341 -17.105 4.602 1.00 . A A . 226 ARG C 1 1
3 11751 1 1 226 ARG CA C -5.758 -15.996 5.475 1.00 . A A . 226 ARG CA 1 1
3 11752 1 1 226 ARG CB C -5.633 -16.466 6.932 1.00 . A A . 226 ARG CB 1 1
3 11753 1 1 226 ARG CD C -4.877 -18.190 8.586 1.00 . A A . 226 ARG CD 1 1
3 11754 1 1 226 ARG CG C -4.946 -17.809 7.115 1.00 . A A . 226 ARG CG 1 1
3 11755 1 1 226 ARG CZ C -4.321 -20.161 9.966 1.00 . A A . 226 ARG CZ 1 1
3 11756 1 1 226 ARG H H -7.141 -14.598 6.229 1.00 . A A . 226 ARG H 1 1
3 11757 1 1 226 ARG HA H -4.782 -15.726 5.103 1.00 . A A . 226 ARG HA 1 1
3 11758 1 1 226 ARG HB2 H -5.072 -15.728 7.484 1.00 . A A . 226 ARG HB2 1 1
3 11759 1 1 226 ARG HB3 H -6.625 -16.535 7.355 1.00 . A A . 226 ARG HB3 1 1
3 11760 1 1 226 ARG HD2 H -4.144 -17.563 9.073 1.00 . A A . 226 ARG HD2 1 1
3 11761 1 1 226 ARG HD3 H -5.845 -18.024 9.034 1.00 . A A . 226 ARG HD3 1 1
3 11762 1 1 226 ARG HE H -4.406 -20.145 7.957 1.00 . A A . 226 ARG HE 1 1
3 11763 1 1 226 ARG HG2 H -5.504 -18.564 6.583 1.00 . A A . 226 ARG HG2 1 1
3 11764 1 1 226 ARG HG3 H -3.945 -17.748 6.718 1.00 . A A . 226 ARG HG3 1 1
3 11765 1 1 226 ARG HH11 H -4.555 -18.440 11.024 1.00 . A A . 226 ARG HH11 1 1
3 11766 1 1 226 ARG HH12 H -4.253 -19.873 11.980 1.00 . A A . 226 ARG HH12 1 1
3 11767 1 1 226 ARG HH21 H -3.973 -22.008 9.196 1.00 . A A . 226 ARG HH21 1 1
3 11768 1 1 226 ARG HH22 H -3.927 -21.902 10.938 1.00 . A A . 226 ARG HH22 1 1
3 11769 1 1 226 ARG N N -6.606 -14.816 5.439 1.00 . A A . 226 ARG N 1 1
3 11770 1 1 226 ARG NE N -4.500 -19.589 8.775 1.00 . A A . 226 ARG NE 1 1
3 11771 1 1 226 ARG NH1 N -4.380 -19.435 11.075 1.00 . A A . 226 ARG NH1 1 1
3 11772 1 1 226 ARG NH2 N -4.049 -21.456 10.040 1.00 . A A . 226 ARG NH2 1 1
3 11773 1 1 226 ARG O O -5.631 -18.019 4.178 1.00 . A A . 226 ARG O 1 1
3 11774 1 1 227 LYS C C -8.425 -17.668 2.085 1.00 . A A . 227 LYS C 1 1
3 11775 1 1 227 LYS CA C -8.326 -18.038 3.558 1.00 . A A . 227 LYS CA 1 1
3 11776 1 1 227 LYS CB C -9.729 -18.271 4.122 1.00 . A A . 227 LYS CB 1 1
3 11777 1 1 227 LYS CD C -11.148 -19.067 6.027 1.00 . A A . 227 LYS CD 1 1
3 11778 1 1 227 LYS CE C -11.160 -19.600 7.449 1.00 . A A . 227 LYS CE 1 1
3 11779 1 1 227 LYS CG C -9.737 -18.750 5.561 1.00 . A A . 227 LYS CG 1 1
3 11780 1 1 227 LYS H H -8.133 -16.212 4.608 1.00 . A A . 227 LYS H 1 1
3 11781 1 1 227 LYS HA H -7.757 -18.951 3.649 1.00 . A A . 227 LYS HA 1 1
3 11782 1 1 227 LYS HB2 H -10.282 -17.345 4.071 1.00 . A A . 227 LYS HB2 1 1
3 11783 1 1 227 LYS HB3 H -10.228 -19.011 3.516 1.00 . A A . 227 LYS HB3 1 1
3 11784 1 1 227 LYS HD2 H -11.741 -18.166 5.986 1.00 . A A . 227 LYS HD2 1 1
3 11785 1 1 227 LYS HD3 H -11.574 -19.811 5.370 1.00 . A A . 227 LYS HD3 1 1
3 11786 1 1 227 LYS HE2 H -10.533 -20.477 7.497 1.00 . A A . 227 LYS HE2 1 1
3 11787 1 1 227 LYS HE3 H -10.766 -18.840 8.110 1.00 . A A . 227 LYS HE3 1 1
3 11788 1 1 227 LYS HG2 H -9.132 -19.640 5.640 1.00 . A A . 227 LYS HG2 1 1
3 11789 1 1 227 LYS HG3 H -9.326 -17.974 6.192 1.00 . A A . 227 LYS HG3 1 1
3 11790 1 1 227 LYS HZ1 H -12.510 -20.292 8.884 1.00 . A A . 227 LYS HZ1 1 1
3 11791 1 1 227 LYS HZ2 H -12.915 -20.727 7.297 1.00 . A A . 227 LYS HZ2 1 1
3 11792 1 1 227 LYS HZ3 H -13.164 -19.136 7.829 1.00 . A A . 227 LYS HZ3 1 1
3 11793 1 1 227 LYS N N -7.634 -17.007 4.317 1.00 . A A . 227 LYS N 1 1
3 11794 1 1 227 LYS NZ N -12.531 -19.963 7.893 1.00 . A A . 227 LYS NZ 1 1
3 11795 1 1 227 LYS O O -8.875 -18.472 1.270 1.00 . A A . 227 LYS O 1 1
3 11796 1 1 228 LEU C C -7.091 -16.804 -0.494 1.00 . A A . 228 LEU C 1 1
3 11797 1 1 228 LEU CA C -8.048 -15.992 0.367 1.00 . A A . 228 LEU CA 1 1
3 11798 1 1 228 LEU CB C -7.704 -14.505 0.297 1.00 . A A . 228 LEU CB 1 1
3 11799 1 1 228 LEU CD1 C -8.177 -12.157 1.039 1.00 . A A . 228 LEU CD1 1 1
3 11800 1 1 228 LEU CD2 C -10.053 -13.624 0.280 1.00 . A A . 228 LEU CD2 1 1
3 11801 1 1 228 LEU CG C -8.707 -13.581 0.991 1.00 . A A . 228 LEU CG 1 1
3 11802 1 1 228 LEU H H -7.680 -15.844 2.441 1.00 . A A . 228 LEU H 1 1
3 11803 1 1 228 LEU HA H -9.053 -16.137 -0.002 1.00 . A A . 228 LEU HA 1 1
3 11804 1 1 228 LEU HB2 H -6.735 -14.359 0.752 1.00 . A A . 228 LEU HB2 1 1
3 11805 1 1 228 LEU HB3 H -7.642 -14.217 -0.741 1.00 . A A . 228 LEU HB3 1 1
3 11806 1 1 228 LEU HD11 H -7.997 -11.806 0.034 1.00 . A A . 228 LEU HD11 1 1
3 11807 1 1 228 LEU HD12 H -7.255 -12.136 1.599 1.00 . A A . 228 LEU HD12 1 1
3 11808 1 1 228 LEU HD13 H -8.904 -11.518 1.517 1.00 . A A . 228 LEU HD13 1 1
3 11809 1 1 228 LEU HD21 H -10.454 -14.625 0.328 1.00 . A A . 228 LEU HD21 1 1
3 11810 1 1 228 LEU HD22 H -9.922 -13.338 -0.753 1.00 . A A . 228 LEU HD22 1 1
3 11811 1 1 228 LEU HD23 H -10.735 -12.939 0.761 1.00 . A A . 228 LEU HD23 1 1
3 11812 1 1 228 LEU HG H -8.854 -13.918 2.007 1.00 . A A . 228 LEU HG 1 1
3 11813 1 1 228 LEU N N -8.013 -16.453 1.749 1.00 . A A . 228 LEU N 1 1
3 11814 1 1 228 LEU O O -6.115 -17.369 0.004 1.00 . A A . 228 LEU O 1 1
3 11815 1 1 229 ASN C C -5.889 -16.833 -3.728 1.00 . A A . 229 ASN C 1 1
3 11816 1 1 229 ASN CA C -6.588 -17.692 -2.687 1.00 . A A . 229 ASN CA 1 1
3 11817 1 1 229 ASN CB C -7.473 -18.737 -3.376 1.00 . A A . 229 ASN CB 1 1
3 11818 1 1 229 ASN CG C -8.169 -19.681 -2.403 1.00 . A A . 229 ASN CG 1 1
3 11819 1 1 229 ASN H H -8.115 -16.338 -2.146 1.00 . A A . 229 ASN H 1 1
3 11820 1 1 229 ASN HA H -5.839 -18.201 -2.099 1.00 . A A . 229 ASN HA 1 1
3 11821 1 1 229 ASN HB2 H -8.231 -18.228 -3.952 1.00 . A A . 229 ASN HB2 1 1
3 11822 1 1 229 ASN HB3 H -6.861 -19.327 -4.043 1.00 . A A . 229 ASN HB3 1 1
3 11823 1 1 229 ASN HD21 H -6.678 -19.529 -1.095 1.00 . A A . 229 ASN HD21 1 1
3 11824 1 1 229 ASN HD22 H -7.991 -20.564 -0.622 1.00 . A A . 229 ASN HD22 1 1
3 11825 1 1 229 ASN N N -7.372 -16.869 -1.785 1.00 . A A . 229 ASN N 1 1
3 11826 1 1 229 ASN ND2 N -7.548 -19.950 -1.262 1.00 . A A . 229 ASN ND2 1 1
3 11827 1 1 229 ASN O O -6.483 -15.930 -4.315 1.00 . A A . 229 ASN O 1 1
3 11828 1 1 229 ASN OD1 O -9.266 -20.167 -2.678 1.00 . A A . 229 ASN OD1 1 1
3 11829 1 1 230 PHE C C -4.077 -16.888 -6.299 1.00 . A A . 230 PHE C 1 1
3 11830 1 1 230 PHE CA C -3.780 -16.414 -4.880 1.00 . A A . 230 PHE CA 1 1
3 11831 1 1 230 PHE CB C -2.307 -16.663 -4.526 1.00 . A A . 230 PHE CB 1 1
3 11832 1 1 230 PHE CD1 C -0.816 -16.291 -6.513 1.00 . A A . 230 PHE CD1 1 1
3 11833 1 1 230 PHE CD2 C -0.881 -14.619 -4.816 1.00 . A A . 230 PHE CD2 1 1
3 11834 1 1 230 PHE CE1 C 0.102 -15.540 -7.221 1.00 . A A . 230 PHE CE1 1 1
3 11835 1 1 230 PHE CE2 C 0.035 -13.863 -5.521 1.00 . A A . 230 PHE CE2 1 1
3 11836 1 1 230 PHE CG C -1.319 -15.839 -5.304 1.00 . A A . 230 PHE CG 1 1
3 11837 1 1 230 PHE CZ C 0.527 -14.325 -6.725 1.00 . A A . 230 PHE CZ 1 1
3 11838 1 1 230 PHE H H -4.235 -17.889 -3.434 1.00 . A A . 230 PHE H 1 1
3 11839 1 1 230 PHE HA H -3.997 -15.360 -4.801 1.00 . A A . 230 PHE HA 1 1
3 11840 1 1 230 PHE HB2 H -2.159 -16.450 -3.480 1.00 . A A . 230 PHE HB2 1 1
3 11841 1 1 230 PHE HB3 H -2.080 -17.705 -4.705 1.00 . A A . 230 PHE HB3 1 1
3 11842 1 1 230 PHE HD1 H -1.150 -17.240 -6.904 1.00 . A A . 230 PHE HD1 1 1
3 11843 1 1 230 PHE HD2 H -1.265 -14.257 -3.873 1.00 . A A . 230 PHE HD2 1 1
3 11844 1 1 230 PHE HE1 H 0.486 -15.904 -8.162 1.00 . A A . 230 PHE HE1 1 1
3 11845 1 1 230 PHE HE2 H 0.367 -12.912 -5.129 1.00 . A A . 230 PHE HE2 1 1
3 11846 1 1 230 PHE HZ H 1.245 -13.737 -7.279 1.00 . A A . 230 PHE HZ 1 1
3 11847 1 1 230 PHE N N -4.619 -17.134 -3.935 1.00 . A A . 230 PHE N 1 1
3 11848 1 1 230 PHE O O -4.043 -16.116 -7.256 1.00 . A A . 230 PHE O 1 1
3 11849 1 1 231 ASN C C -6.024 -18.417 -8.221 1.00 . A A . 231 ASN C 1 1
3 11850 1 1 231 ASN CA C -4.650 -18.812 -7.689 1.00 . A A . 231 ASN CA 1 1
3 11851 1 1 231 ASN CB C -4.591 -20.329 -7.523 1.00 . A A . 231 ASN CB 1 1
3 11852 1 1 231 ASN CG C -5.614 -20.841 -6.522 1.00 . A A . 231 ASN CG 1 1
3 11853 1 1 231 ASN H H -4.344 -18.729 -5.606 1.00 . A A . 231 ASN H 1 1
3 11854 1 1 231 ASN HA H -3.894 -18.504 -8.397 1.00 . A A . 231 ASN HA 1 1
3 11855 1 1 231 ASN HB2 H -4.776 -20.798 -8.475 1.00 . A A . 231 ASN HB2 1 1
3 11856 1 1 231 ASN HB3 H -3.607 -20.608 -7.177 1.00 . A A . 231 ASN HB3 1 1
3 11857 1 1 231 ASN HD21 H -6.956 -21.155 -7.963 1.00 . A A . 231 ASN HD21 1 1
3 11858 1 1 231 ASN HD22 H -7.460 -21.568 -6.350 1.00 . A A . 231 ASN HD22 1 1
3 11859 1 1 231 ASN N N -4.359 -18.176 -6.412 1.00 . A A . 231 ASN N 1 1
3 11860 1 1 231 ASN ND2 N -6.792 -21.225 -6.992 1.00 . A A . 231 ASN ND2 1 1
3 11861 1 1 231 ASN O O -6.834 -17.818 -7.513 1.00 . A A . 231 ASN O 1 1
3 11862 1 1 231 ASN OD1 O -5.346 -20.886 -5.326 1.00 . A A . 231 ASN OD1 1 1
3 11863 1 1 232 GLY C C -8.456 -19.754 -9.925 1.00 . A A . 232 GLY C 1 1
3 11864 1 1 232 GLY CA C -7.561 -18.548 -10.079 1.00 . A A . 232 GLY CA 1 1
3 11865 1 1 232 GLY H H -5.559 -19.228 -9.985 1.00 . A A . 232 GLY H 1 1
3 11866 1 1 232 GLY HA2 H -8.030 -17.698 -9.606 1.00 . A A . 232 GLY HA2 1 1
3 11867 1 1 232 GLY HA3 H -7.427 -18.340 -11.131 1.00 . A A . 232 GLY HA3 1 1
3 11868 1 1 232 GLY N N -6.271 -18.775 -9.472 1.00 . A A . 232 GLY N 1 1
3 11869 1 1 232 GLY O O -8.027 -20.782 -9.390 1.00 . A A . 232 GLY O 1 1
3 11870 1 1 233 GLU C C -10.231 -21.945 -11.036 1.00 . A A . 233 GLU C 1 1
3 11871 1 1 233 GLU CA C -10.655 -20.718 -10.233 1.00 . A A . 233 GLU CA 1 1
3 11872 1 1 233 GLU CB C -12.050 -20.249 -10.665 1.00 . A A . 233 GLU CB 1 1
3 11873 1 1 233 GLU CD C -13.280 -21.624 -8.936 1.00 . A A . 233 GLU CD 1 1
3 11874 1 1 233 GLU CG C -13.151 -21.266 -10.404 1.00 . A A . 233 GLU CG 1 1
3 11875 1 1 233 GLU H H -9.953 -18.830 -10.877 1.00 . A A . 233 GLU H 1 1
3 11876 1 1 233 GLU HA H -10.683 -20.983 -9.186 1.00 . A A . 233 GLU HA 1 1
3 11877 1 1 233 GLU HB2 H -12.293 -19.344 -10.129 1.00 . A A . 233 GLU HB2 1 1
3 11878 1 1 233 GLU HB3 H -12.031 -20.035 -11.723 1.00 . A A . 233 GLU HB3 1 1
3 11879 1 1 233 GLU HG2 H -14.092 -20.854 -10.741 1.00 . A A . 233 GLU HG2 1 1
3 11880 1 1 233 GLU HG3 H -12.933 -22.165 -10.962 1.00 . A A . 233 GLU HG3 1 1
3 11881 1 1 233 GLU N N -9.688 -19.647 -10.393 1.00 . A A . 233 GLU N 1 1
3 11882 1 1 233 GLU O O -9.988 -21.858 -12.241 1.00 . A A . 233 GLU O 1 1
3 11883 1 1 233 GLU OE1 O -12.539 -22.510 -8.462 1.00 . A A . 233 GLU OE1 1 1
3 11884 1 1 233 GLU OE2 O -14.127 -21.026 -8.246 1.00 . A A . 233 GLU OE2 1 1
3 11885 1 1 234 GLY C C -8.330 -24.722 -10.751 1.00 . A A . 234 GLY C 1 1
3 11886 1 1 234 GLY CA C -9.768 -24.313 -11.007 1.00 . A A . 234 GLY CA 1 1
3 11887 1 1 234 GLY H H -10.352 -23.063 -9.390 1.00 . A A . 234 GLY H 1 1
3 11888 1 1 234 GLY HA2 H -10.420 -25.101 -10.657 1.00 . A A . 234 GLY HA2 1 1
3 11889 1 1 234 GLY HA3 H -9.911 -24.197 -12.073 1.00 . A A . 234 GLY HA3 1 1
3 11890 1 1 234 GLY N N -10.139 -23.075 -10.353 1.00 . A A . 234 GLY N 1 1
3 11891 1 1 234 GLY O O -7.841 -25.681 -11.351 1.00 . A A . 234 GLY O 1 1
3 11892 1 1 235 GLU C C -6.219 -24.853 -8.068 1.00 . A A . 235 GLU C 1 1
3 11893 1 1 235 GLU CA C -6.271 -24.361 -9.508 1.00 . A A . 235 GLU CA 1 1
3 11894 1 1 235 GLU CB C -5.366 -23.134 -9.643 1.00 . A A . 235 GLU CB 1 1
3 11895 1 1 235 GLU CD C -4.356 -21.358 -11.105 1.00 . A A . 235 GLU CD 1 1
3 11896 1 1 235 GLU CG C -5.229 -22.595 -11.053 1.00 . A A . 235 GLU CG 1 1
3 11897 1 1 235 GLU H H -8.057 -23.253 -9.404 1.00 . A A . 235 GLU H 1 1
3 11898 1 1 235 GLU HA H -5.930 -25.141 -10.172 1.00 . A A . 235 GLU HA 1 1
3 11899 1 1 235 GLU HB2 H -5.764 -22.348 -9.023 1.00 . A A . 235 GLU HB2 1 1
3 11900 1 1 235 GLU HB3 H -4.380 -23.392 -9.283 1.00 . A A . 235 GLU HB3 1 1
3 11901 1 1 235 GLU HG2 H -4.789 -23.358 -11.678 1.00 . A A . 235 GLU HG2 1 1
3 11902 1 1 235 GLU HG3 H -6.210 -22.344 -11.427 1.00 . A A . 235 GLU HG3 1 1
3 11903 1 1 235 GLU N N -7.644 -24.017 -9.860 1.00 . A A . 235 GLU N 1 1
3 11904 1 1 235 GLU O O -7.115 -24.546 -7.277 1.00 . A A . 235 GLU O 1 1
3 11905 1 1 235 GLU OE1 O -3.122 -21.486 -10.992 1.00 . A A . 235 GLU OE1 1 1
3 11906 1 1 235 GLU OE2 O -4.896 -20.245 -11.278 1.00 . A A . 235 GLU OE2 1 1
3 11907 1 1 236 PRO C C -4.793 -24.781 -5.432 1.00 . A A . 236 PRO C 1 1
3 11908 1 1 236 PRO CA C -4.945 -26.016 -6.313 1.00 . A A . 236 PRO CA 1 1
3 11909 1 1 236 PRO CB C -3.636 -26.816 -6.364 1.00 . A A . 236 PRO CB 1 1
3 11910 1 1 236 PRO CD C -4.178 -26.201 -8.612 1.00 . A A . 236 PRO CD 1 1
3 11911 1 1 236 PRO CG C -3.031 -26.505 -7.693 1.00 . A A . 236 PRO CG 1 1
3 11912 1 1 236 PRO HA H -5.743 -26.637 -5.931 1.00 . A A . 236 PRO HA 1 1
3 11913 1 1 236 PRO HB2 H -2.992 -26.507 -5.555 1.00 . A A . 236 PRO HB2 1 1
3 11914 1 1 236 PRO HB3 H -3.855 -27.870 -6.270 1.00 . A A . 236 PRO HB3 1 1
3 11915 1 1 236 PRO HD2 H -3.882 -25.486 -9.363 1.00 . A A . 236 PRO HD2 1 1
3 11916 1 1 236 PRO HD3 H -4.545 -27.107 -9.073 1.00 . A A . 236 PRO HD3 1 1
3 11917 1 1 236 PRO HG2 H -2.382 -25.646 -7.607 1.00 . A A . 236 PRO HG2 1 1
3 11918 1 1 236 PRO HG3 H -2.477 -27.360 -8.054 1.00 . A A . 236 PRO HG3 1 1
3 11919 1 1 236 PRO N N -5.183 -25.630 -7.705 1.00 . A A . 236 PRO N 1 1
3 11920 1 1 236 PRO O O -3.968 -23.908 -5.718 1.00 . A A . 236 PRO O 1 1
3 11921 1 1 237 GLU C C -4.343 -23.096 -2.971 1.00 . A A . 237 GLU C 1 1
3 11922 1 1 237 GLU CA C -5.691 -23.511 -3.556 1.00 . A A . 237 GLU CA 1 1
3 11923 1 1 237 GLU CB C -6.721 -23.695 -2.438 1.00 . A A . 237 GLU CB 1 1
3 11924 1 1 237 GLU CD C -7.406 -24.947 -0.368 1.00 . A A . 237 GLU CD 1 1
3 11925 1 1 237 GLU CG C -6.461 -24.895 -1.546 1.00 . A A . 237 GLU CG 1 1
3 11926 1 1 237 GLU H H -6.151 -25.492 -4.145 1.00 . A A . 237 GLU H 1 1
3 11927 1 1 237 GLU HA H -6.032 -22.713 -4.201 1.00 . A A . 237 GLU HA 1 1
3 11928 1 1 237 GLU HB2 H -6.723 -22.810 -1.820 1.00 . A A . 237 GLU HB2 1 1
3 11929 1 1 237 GLU HB3 H -7.699 -23.811 -2.886 1.00 . A A . 237 GLU HB3 1 1
3 11930 1 1 237 GLU HG2 H -6.584 -25.797 -2.128 1.00 . A A . 237 GLU HG2 1 1
3 11931 1 1 237 GLU HG3 H -5.449 -24.841 -1.174 1.00 . A A . 237 GLU HG3 1 1
3 11932 1 1 237 GLU N N -5.598 -24.708 -4.379 1.00 . A A . 237 GLU N 1 1
3 11933 1 1 237 GLU O O -3.706 -23.835 -2.215 1.00 . A A . 237 GLU O 1 1
3 11934 1 1 237 GLU OE1 O -7.135 -24.281 0.650 1.00 . A A . 237 GLU OE1 1 1
3 11935 1 1 237 GLU OE2 O -8.428 -25.659 -0.453 1.00 . A A . 237 GLU OE2 1 1
3 11936 1 1 238 GLU C C -3.186 -20.136 -1.913 1.00 . A A . 238 GLU C 1 1
3 11937 1 1 238 GLU CA C -2.740 -21.274 -2.811 1.00 . A A . 238 GLU CA 1 1
3 11938 1 1 238 GLU CB C -1.864 -20.722 -3.940 1.00 . A A . 238 GLU CB 1 1
3 11939 1 1 238 GLU CD C -0.223 -22.604 -4.291 1.00 . A A . 238 GLU CD 1 1
3 11940 1 1 238 GLU CG C -1.341 -21.781 -4.892 1.00 . A A . 238 GLU CG 1 1
3 11941 1 1 238 GLU H H -4.458 -21.411 -4.014 1.00 . A A . 238 GLU H 1 1
3 11942 1 1 238 GLU HA H -2.187 -22.001 -2.235 1.00 . A A . 238 GLU HA 1 1
3 11943 1 1 238 GLU HB2 H -2.444 -20.013 -4.510 1.00 . A A . 238 GLU HB2 1 1
3 11944 1 1 238 GLU HB3 H -1.019 -20.213 -3.504 1.00 . A A . 238 GLU HB3 1 1
3 11945 1 1 238 GLU HG2 H -2.151 -22.443 -5.154 1.00 . A A . 238 GLU HG2 1 1
3 11946 1 1 238 GLU HG3 H -0.972 -21.295 -5.784 1.00 . A A . 238 GLU HG3 1 1
3 11947 1 1 238 GLU N N -3.924 -21.905 -3.350 1.00 . A A . 238 GLU N 1 1
3 11948 1 1 238 GLU O O -3.821 -19.194 -2.384 1.00 . A A . 238 GLU O 1 1
3 11949 1 1 238 GLU OE1 O -0.484 -23.737 -3.839 1.00 . A A . 238 GLU OE1 1 1
3 11950 1 1 238 GLU OE2 O 0.929 -22.126 -4.283 1.00 . A A . 238 GLU OE2 1 1
3 11951 1 1 239 LEU C C -2.636 -17.891 0.045 1.00 . A A . 239 LEU C 1 1
3 11952 1 1 239 LEU CA C -3.329 -19.219 0.316 1.00 . A A . 239 LEU CA 1 1
3 11953 1 1 239 LEU CB C -3.072 -19.691 1.745 1.00 . A A . 239 LEU CB 1 1
3 11954 1 1 239 LEU CD1 C -3.431 -21.412 3.540 1.00 . A A . 239 LEU CD1 1 1
3 11955 1 1 239 LEU CD2 C -5.293 -20.839 1.969 1.00 . A A . 239 LEU CD2 1 1
3 11956 1 1 239 LEU CG C -3.786 -20.993 2.124 1.00 . A A . 239 LEU CG 1 1
3 11957 1 1 239 LEU H H -2.370 -21.001 -0.311 1.00 . A A . 239 LEU H 1 1
3 11958 1 1 239 LEU HA H -4.391 -19.085 0.180 1.00 . A A . 239 LEU HA 1 1
3 11959 1 1 239 LEU HB2 H -2.007 -19.835 1.869 1.00 . A A . 239 LEU HB2 1 1
3 11960 1 1 239 LEU HB3 H -3.396 -18.918 2.424 1.00 . A A . 239 LEU HB3 1 1
3 11961 1 1 239 LEU HD11 H -3.731 -20.637 4.230 1.00 . A A . 239 LEU HD11 1 1
3 11962 1 1 239 LEU HD12 H -2.365 -21.567 3.613 1.00 . A A . 239 LEU HD12 1 1
3 11963 1 1 239 LEU HD13 H -3.946 -22.330 3.785 1.00 . A A . 239 LEU HD13 1 1
3 11964 1 1 239 LEU HD21 H -5.781 -21.753 2.275 1.00 . A A . 239 LEU HD21 1 1
3 11965 1 1 239 LEU HD22 H -5.529 -20.634 0.936 1.00 . A A . 239 LEU HD22 1 1
3 11966 1 1 239 LEU HD23 H -5.637 -20.022 2.588 1.00 . A A . 239 LEU HD23 1 1
3 11967 1 1 239 LEU HG H -3.462 -21.778 1.454 1.00 . A A . 239 LEU HG 1 1
3 11968 1 1 239 LEU N N -2.889 -20.228 -0.633 1.00 . A A . 239 LEU N 1 1
3 11969 1 1 239 LEU O O -1.406 -17.815 -0.013 1.00 . A A . 239 LEU O 1 1
3 11970 1 1 240 MET C C -2.363 -14.839 0.740 1.00 . A A . 240 MET C 1 1
3 11971 1 1 240 MET CA C -2.917 -15.542 -0.489 1.00 . A A . 240 MET CA 1 1
3 11972 1 1 240 MET CB C -3.994 -14.676 -1.152 1.00 . A A . 240 MET CB 1 1
3 11973 1 1 240 MET CE C -4.950 -13.101 -3.908 1.00 . A A . 240 MET CE 1 1
3 11974 1 1 240 MET CG C -3.487 -13.295 -1.553 1.00 . A A . 240 MET CG 1 1
3 11975 1 1 240 MET H H -4.405 -16.981 -0.010 1.00 . A A . 240 MET H 1 1
3 11976 1 1 240 MET HA H -2.111 -15.691 -1.192 1.00 . A A . 240 MET HA 1 1
3 11977 1 1 240 MET HB2 H -4.352 -15.180 -2.037 1.00 . A A . 240 MET HB2 1 1
3 11978 1 1 240 MET HB3 H -4.813 -14.550 -0.461 1.00 . A A . 240 MET HB3 1 1
3 11979 1 1 240 MET HE1 H -5.291 -14.111 -3.738 1.00 . A A . 240 MET HE1 1 1
3 11980 1 1 240 MET HE2 H -4.004 -13.121 -4.428 1.00 . A A . 240 MET HE2 1 1
3 11981 1 1 240 MET HE3 H -5.677 -12.570 -4.503 1.00 . A A . 240 MET HE3 1 1
3 11982 1 1 240 MET HG2 H -3.135 -12.789 -0.667 1.00 . A A . 240 MET HG2 1 1
3 11983 1 1 240 MET HG3 H -2.666 -13.417 -2.242 1.00 . A A . 240 MET HG3 1 1
3 11984 1 1 240 MET N N -3.438 -16.852 -0.137 1.00 . A A . 240 MET N 1 1
3 11985 1 1 240 MET O O -3.073 -14.116 1.439 1.00 . A A . 240 MET O 1 1
3 11986 1 1 240 MET SD S -4.748 -12.271 -2.335 1.00 . A A . 240 MET SD 1 1
3 11987 1 1 241 VAL C C 0.942 -13.874 1.536 1.00 . A A . 241 VAL C 1 1
3 11988 1 1 241 VAL CA C -0.382 -14.392 2.069 1.00 . A A . 241 VAL CA 1 1
3 11989 1 1 241 VAL CB C -0.127 -15.327 3.275 1.00 . A A . 241 VAL CB 1 1
3 11990 1 1 241 VAL CG1 C -1.438 -15.744 3.925 1.00 . A A . 241 VAL CG1 1 1
3 11991 1 1 241 VAL CG2 C 0.675 -16.550 2.856 1.00 . A A . 241 VAL CG2 1 1
3 11992 1 1 241 VAL H H -0.593 -15.701 0.441 1.00 . A A . 241 VAL H 1 1
3 11993 1 1 241 VAL HA H -0.984 -13.557 2.397 1.00 . A A . 241 VAL HA 1 1
3 11994 1 1 241 VAL HB H 0.450 -14.783 4.007 1.00 . A A . 241 VAL HB 1 1
3 11995 1 1 241 VAL HG11 H -2.049 -16.263 3.201 1.00 . A A . 241 VAL HG11 1 1
3 11996 1 1 241 VAL HG12 H -1.959 -14.866 4.277 1.00 . A A . 241 VAL HG12 1 1
3 11997 1 1 241 VAL HG13 H -1.233 -16.399 4.760 1.00 . A A . 241 VAL HG13 1 1
3 11998 1 1 241 VAL HG21 H 0.858 -17.176 3.717 1.00 . A A . 241 VAL HG21 1 1
3 11999 1 1 241 VAL HG22 H 1.617 -16.236 2.432 1.00 . A A . 241 VAL HG22 1 1
3 12000 1 1 241 VAL HG23 H 0.118 -17.111 2.118 1.00 . A A . 241 VAL HG23 1 1
3 12001 1 1 241 VAL N N -1.087 -15.061 0.995 1.00 . A A . 241 VAL N 1 1
3 12002 1 1 241 VAL O O 1.351 -14.258 0.437 1.00 . A A . 241 VAL O 1 1
3 12003 1 1 242 ASP C C 2.617 -11.451 0.724 1.00 . A A . 242 ASP C 1 1
3 12004 1 1 242 ASP CA C 2.859 -12.394 1.902 1.00 . A A . 242 ASP CA 1 1
3 12005 1 1 242 ASP CB C 3.903 -13.469 1.548 1.00 . A A . 242 ASP CB 1 1
3 12006 1 1 242 ASP CG C 5.272 -12.900 1.240 1.00 . A A . 242 ASP CG 1 1
3 12007 1 1 242 ASP H H 1.232 -12.806 3.197 1.00 . A A . 242 ASP H 1 1
3 12008 1 1 242 ASP HA H 3.223 -11.814 2.736 1.00 . A A . 242 ASP HA 1 1
3 12009 1 1 242 ASP HB2 H 4.001 -14.148 2.380 1.00 . A A . 242 ASP HB2 1 1
3 12010 1 1 242 ASP HB3 H 3.560 -14.018 0.683 1.00 . A A . 242 ASP HB3 1 1
3 12011 1 1 242 ASP N N 1.600 -13.020 2.311 1.00 . A A . 242 ASP N 1 1
3 12012 1 1 242 ASP O O 2.327 -10.273 0.927 1.00 . A A . 242 ASP O 1 1
3 12013 1 1 242 ASP OD1 O 6.074 -12.734 2.184 1.00 . A A . 242 ASP OD1 1 1
3 12014 1 1 242 ASP OD2 O 5.564 -12.646 0.053 1.00 . A A . 242 ASP OD2 1 1
3 12015 1 1 243 ASN C C 3.473 -10.109 -1.964 1.00 . A A . 243 ASN C 1 1
3 12016 1 1 243 ASN CA C 2.460 -11.238 -1.737 1.00 . A A . 243 ASN CA 1 1
3 12017 1 1 243 ASN CB C 1.043 -10.646 -1.775 1.00 . A A . 243 ASN CB 1 1
3 12018 1 1 243 ASN CG C -0.043 -11.676 -1.554 1.00 . A A . 243 ASN CG 1 1
3 12019 1 1 243 ASN H H 2.880 -12.949 -0.560 1.00 . A A . 243 ASN H 1 1
3 12020 1 1 243 ASN HA H 2.554 -11.939 -2.553 1.00 . A A . 243 ASN HA 1 1
3 12021 1 1 243 ASN HB2 H 0.958 -9.896 -1.003 1.00 . A A . 243 ASN HB2 1 1
3 12022 1 1 243 ASN HB3 H 0.882 -10.181 -2.738 1.00 . A A . 243 ASN HB3 1 1
3 12023 1 1 243 ASN HD21 H -0.163 -11.164 0.360 1.00 . A A . 243 ASN HD21 1 1
3 12024 1 1 243 ASN HD22 H -1.236 -12.416 -0.151 1.00 . A A . 243 ASN HD22 1 1
3 12025 1 1 243 ASN N N 2.693 -11.990 -0.492 1.00 . A A . 243 ASN N 1 1
3 12026 1 1 243 ASN ND2 N -0.530 -11.762 -0.325 1.00 . A A . 243 ASN ND2 1 1
3 12027 1 1 243 ASN O O 3.548 -9.562 -3.060 1.00 . A A . 243 ASN O 1 1
3 12028 1 1 243 ASN OD1 O -0.460 -12.369 -2.478 1.00 . A A . 243 ASN OD1 1 1
3 12029 1 1 244 TRP C C 6.319 -8.799 -0.107 1.00 . A A . 244 TRP C 1 1
3 12030 1 1 244 TRP CA C 5.113 -8.588 -1.002 1.00 . A A . 244 TRP CA 1 1
3 12031 1 1 244 TRP CB C 4.336 -7.345 -0.545 1.00 . A A . 244 TRP CB 1 1
3 12032 1 1 244 TRP CD1 C 1.867 -7.217 -1.193 1.00 . A A . 244 TRP CD1 1 1
3 12033 1 1 244 TRP CD2 C 3.254 -6.375 -2.728 1.00 . A A . 244 TRP CD2 1 1
3 12034 1 1 244 TRP CE2 C 1.934 -6.246 -3.199 1.00 . A A . 244 TRP CE2 1 1
3 12035 1 1 244 TRP CE3 C 4.302 -5.915 -3.529 1.00 . A A . 244 TRP CE3 1 1
3 12036 1 1 244 TRP CG C 3.185 -6.992 -1.438 1.00 . A A . 244 TRP CG 1 1
3 12037 1 1 244 TRP CH2 C 2.680 -5.237 -5.195 1.00 . A A . 244 TRP CH2 1 1
3 12038 1 1 244 TRP CZ2 C 1.635 -5.676 -4.432 1.00 . A A . 244 TRP CZ2 1 1
3 12039 1 1 244 TRP CZ3 C 4.004 -5.354 -4.754 1.00 . A A . 244 TRP CZ3 1 1
3 12040 1 1 244 TRP H H 4.370 -10.386 -0.196 1.00 . A A . 244 TRP H 1 1
3 12041 1 1 244 TRP HA H 5.449 -8.447 -2.021 1.00 . A A . 244 TRP HA 1 1
3 12042 1 1 244 TRP HB2 H 3.944 -7.519 0.446 1.00 . A A . 244 TRP HB2 1 1
3 12043 1 1 244 TRP HB3 H 5.009 -6.500 -0.516 1.00 . A A . 244 TRP HB3 1 1
3 12044 1 1 244 TRP HD1 H 1.485 -7.678 -0.294 1.00 . A A . 244 TRP HD1 1 1
3 12045 1 1 244 TRP HE1 H 0.127 -6.809 -2.297 1.00 . A A . 244 TRP HE1 1 1
3 12046 1 1 244 TRP HE3 H 5.329 -5.998 -3.206 1.00 . A A . 244 TRP HE3 1 1
3 12047 1 1 244 TRP HH2 H 2.495 -4.791 -6.161 1.00 . A A . 244 TRP HH2 1 1
3 12048 1 1 244 TRP HZ2 H 0.619 -5.578 -4.785 1.00 . A A . 244 TRP HZ2 1 1
3 12049 1 1 244 TRP HZ3 H 4.801 -4.997 -5.388 1.00 . A A . 244 TRP HZ3 1 1
3 12050 1 1 244 TRP N N 4.273 -9.779 -0.961 1.00 . A A . 244 TRP N 1 1
3 12051 1 1 244 TRP NE1 N 1.104 -6.764 -2.244 1.00 . A A . 244 TRP NE1 1 1
3 12052 1 1 244 TRP O O 6.408 -9.813 0.584 1.00 . A A . 244 TRP O 1 1
3 12053 1 1 245 ARG C C 8.698 -6.767 1.525 1.00 . A A . 245 ARG C 1 1
3 12054 1 1 245 ARG CA C 8.468 -7.998 0.666 1.00 . A A . 245 ARG CA 1 1
3 12055 1 1 245 ARG CB C 9.664 -8.198 -0.267 1.00 . A A . 245 ARG CB 1 1
3 12056 1 1 245 ARG CD C 10.792 -9.641 -1.978 1.00 . A A . 245 ARG CD 1 1
3 12057 1 1 245 ARG CG C 9.518 -9.385 -1.200 1.00 . A A . 245 ARG CG 1 1
3 12058 1 1 245 ARG CZ C 12.458 -11.263 -1.158 1.00 . A A . 245 ARG CZ 1 1
3 12059 1 1 245 ARG H H 7.098 -7.018 -0.600 1.00 . A A . 245 ARG H 1 1
3 12060 1 1 245 ARG HA H 8.366 -8.865 1.301 1.00 . A A . 245 ARG HA 1 1
3 12061 1 1 245 ARG HB2 H 9.787 -7.309 -0.869 1.00 . A A . 245 ARG HB2 1 1
3 12062 1 1 245 ARG HB3 H 10.551 -8.343 0.329 1.00 . A A . 245 ARG HB3 1 1
3 12063 1 1 245 ARG HD2 H 10.604 -10.417 -2.706 1.00 . A A . 245 ARG HD2 1 1
3 12064 1 1 245 ARG HD3 H 11.076 -8.731 -2.488 1.00 . A A . 245 ARG HD3 1 1
3 12065 1 1 245 ARG HE H 12.241 -9.394 -0.466 1.00 . A A . 245 ARG HE 1 1
3 12066 1 1 245 ARG HG2 H 9.285 -10.262 -0.614 1.00 . A A . 245 ARG HG2 1 1
3 12067 1 1 245 ARG HG3 H 8.714 -9.189 -1.893 1.00 . A A . 245 ARG HG3 1 1
3 12068 1 1 245 ARG HH11 H 11.110 -12.040 -2.474 1.00 . A A . 245 ARG HH11 1 1
3 12069 1 1 245 ARG HH12 H 12.376 -13.131 -1.966 1.00 . A A . 245 ARG HH12 1 1
3 12070 1 1 245 ARG HH21 H 13.897 -10.812 0.210 1.00 . A A . 245 ARG HH21 1 1
3 12071 1 1 245 ARG HH22 H 13.948 -12.439 -0.433 1.00 . A A . 245 ARG HH22 1 1
3 12072 1 1 245 ARG N N 7.243 -7.853 -0.101 1.00 . A A . 245 ARG N 1 1
3 12073 1 1 245 ARG NE N 11.890 -10.060 -1.109 1.00 . A A . 245 ARG NE 1 1
3 12074 1 1 245 ARG NH1 N 11.942 -12.216 -1.924 1.00 . A A . 245 ARG NH1 1 1
3 12075 1 1 245 ARG NH2 N 13.517 -11.525 -0.403 1.00 . A A . 245 ARG NH2 1 1
3 12076 1 1 245 ARG O O 8.318 -5.667 1.137 1.00 . A A . 245 ARG O 1 1
3 12077 1 1 246 PRO C C 10.665 -4.888 2.959 1.00 . A A . 246 PRO C 1 1
3 12078 1 1 246 PRO CA C 9.647 -5.823 3.598 1.00 . A A . 246 PRO CA 1 1
3 12079 1 1 246 PRO CB C 10.252 -6.498 4.836 1.00 . A A . 246 PRO CB 1 1
3 12080 1 1 246 PRO CD C 9.728 -8.232 3.277 1.00 . A A . 246 PRO CD 1 1
3 12081 1 1 246 PRO CG C 9.859 -7.931 4.740 1.00 . A A . 246 PRO CG 1 1
3 12082 1 1 246 PRO HA H 8.767 -5.261 3.881 1.00 . A A . 246 PRO HA 1 1
3 12083 1 1 246 PRO HB2 H 11.326 -6.384 4.820 1.00 . A A . 246 PRO HB2 1 1
3 12084 1 1 246 PRO HB3 H 9.853 -6.039 5.730 1.00 . A A . 246 PRO HB3 1 1
3 12085 1 1 246 PRO HD2 H 10.678 -8.545 2.868 1.00 . A A . 246 PRO HD2 1 1
3 12086 1 1 246 PRO HD3 H 8.975 -8.988 3.114 1.00 . A A . 246 PRO HD3 1 1
3 12087 1 1 246 PRO HG2 H 10.622 -8.553 5.182 1.00 . A A . 246 PRO HG2 1 1
3 12088 1 1 246 PRO HG3 H 8.912 -8.086 5.239 1.00 . A A . 246 PRO HG3 1 1
3 12089 1 1 246 PRO N N 9.310 -6.939 2.711 1.00 . A A . 246 PRO N 1 1
3 12090 1 1 246 PRO O O 11.866 -4.995 3.207 1.00 . A A . 246 PRO O 1 1
3 12091 1 1 247 ALA C C 11.119 -1.720 2.069 1.00 . A A . 247 ALA C 1 1
3 12092 1 1 247 ALA CA C 11.045 -3.084 1.393 1.00 . A A . 247 ALA CA 1 1
3 12093 1 1 247 ALA CB C 10.565 -2.952 -0.044 1.00 . A A . 247 ALA CB 1 1
3 12094 1 1 247 ALA H H 9.211 -3.931 1.978 1.00 . A A . 247 ALA H 1 1
3 12095 1 1 247 ALA HA H 12.034 -3.517 1.375 1.00 . A A . 247 ALA HA 1 1
3 12096 1 1 247 ALA HB1 H 11.266 -2.351 -0.603 1.00 . A A . 247 ALA HB1 1 1
3 12097 1 1 247 ALA HB2 H 9.594 -2.482 -0.058 1.00 . A A . 247 ALA HB2 1 1
3 12098 1 1 247 ALA HB3 H 10.495 -3.933 -0.490 1.00 . A A . 247 ALA HB3 1 1
3 12099 1 1 247 ALA N N 10.180 -3.986 2.122 1.00 . A A . 247 ALA N 1 1
3 12100 1 1 247 ALA O O 10.105 -1.040 2.242 1.00 . A A . 247 ALA O 1 1
3 12101 1 1 248 GLN C C 13.728 0.621 2.263 1.00 . A A . 248 GLN C 1 1
3 12102 1 1 248 GLN CA C 12.597 -0.046 3.053 1.00 . A A . 248 GLN CA 1 1
3 12103 1 1 248 GLN CB C 12.975 -0.187 4.526 1.00 . A A . 248 GLN CB 1 1
3 12104 1 1 248 GLN CD C 10.678 0.137 5.578 1.00 . A A . 248 GLN CD 1 1
3 12105 1 1 248 GLN CG C 11.872 -0.787 5.392 1.00 . A A . 248 GLN CG 1 1
3 12106 1 1 248 GLN H H 13.064 -1.993 2.388 1.00 . A A . 248 GLN H 1 1
3 12107 1 1 248 GLN HA H 11.703 0.553 2.966 1.00 . A A . 248 GLN HA 1 1
3 12108 1 1 248 GLN HB2 H 13.847 -0.821 4.602 1.00 . A A . 248 GLN HB2 1 1
3 12109 1 1 248 GLN HB3 H 13.218 0.789 4.916 1.00 . A A . 248 GLN HB3 1 1
3 12110 1 1 248 GLN HE21 H 10.422 -0.550 7.422 1.00 . A A . 248 GLN HE21 1 1
3 12111 1 1 248 GLN HE22 H 9.300 0.659 6.909 1.00 . A A . 248 GLN HE22 1 1
3 12112 1 1 248 GLN HG2 H 11.527 -1.698 4.926 1.00 . A A . 248 GLN HG2 1 1
3 12113 1 1 248 GLN HG3 H 12.283 -1.020 6.362 1.00 . A A . 248 GLN HG3 1 1
3 12114 1 1 248 GLN N N 12.320 -1.358 2.489 1.00 . A A . 248 GLN N 1 1
3 12115 1 1 248 GLN NE2 N 10.072 0.076 6.753 1.00 . A A . 248 GLN NE2 1 1
3 12116 1 1 248 GLN O O 14.519 -0.075 1.627 1.00 . A A . 248 GLN O 1 1
3 12117 1 1 248 GLN OE1 O 10.309 0.909 4.693 1.00 . A A . 248 GLN OE1 1 1
3 12118 1 1 249 PRO C C 16.246 2.096 1.683 1.00 . A A . 249 PRO C 1 1
3 12119 1 1 249 PRO CA C 14.855 2.719 1.557 1.00 . A A . 249 PRO CA 1 1
3 12120 1 1 249 PRO CB C 14.830 4.111 2.209 1.00 . A A . 249 PRO CB 1 1
3 12121 1 1 249 PRO CD C 12.923 2.877 2.993 1.00 . A A . 249 PRO CD 1 1
3 12122 1 1 249 PRO CG C 13.828 4.030 3.319 1.00 . A A . 249 PRO CG 1 1
3 12123 1 1 249 PRO HA H 14.609 2.813 0.510 1.00 . A A . 249 PRO HA 1 1
3 12124 1 1 249 PRO HB2 H 15.814 4.347 2.585 1.00 . A A . 249 PRO HB2 1 1
3 12125 1 1 249 PRO HB3 H 14.541 4.846 1.472 1.00 . A A . 249 PRO HB3 1 1
3 12126 1 1 249 PRO HD2 H 12.544 2.423 3.896 1.00 . A A . 249 PRO HD2 1 1
3 12127 1 1 249 PRO HD3 H 12.111 3.198 2.357 1.00 . A A . 249 PRO HD3 1 1
3 12128 1 1 249 PRO HG2 H 14.335 3.853 4.255 1.00 . A A . 249 PRO HG2 1 1
3 12129 1 1 249 PRO HG3 H 13.262 4.948 3.367 1.00 . A A . 249 PRO HG3 1 1
3 12130 1 1 249 PRO N N 13.819 1.968 2.281 1.00 . A A . 249 PRO N 1 1
3 12131 1 1 249 PRO O O 16.708 1.816 2.791 1.00 . A A . 249 PRO O 1 1
3 12132 1 1 250 LEU C C 19.139 1.523 1.538 1.00 . A A . 250 LEU C 1 1
3 12133 1 1 250 LEU CA C 18.158 1.168 0.420 1.00 . A A . 250 LEU CA 1 1
3 12134 1 1 250 LEU CB C 18.783 1.450 -0.962 1.00 . A A . 250 LEU CB 1 1
3 12135 1 1 250 LEU CD1 C 21.290 1.167 -0.751 1.00 . A A . 250 LEU CD1 1 1
3 12136 1 1 250 LEU CD2 C 19.821 -0.842 -0.943 1.00 . A A . 250 LEU CD2 1 1
3 12137 1 1 250 LEU CG C 20.011 0.608 -1.359 1.00 . A A . 250 LEU CG 1 1
3 12138 1 1 250 LEU H H 16.504 2.283 -0.285 1.00 . A A . 250 LEU H 1 1
3 12139 1 1 250 LEU HA H 17.926 0.117 0.486 1.00 . A A . 250 LEU HA 1 1
3 12140 1 1 250 LEU HB2 H 18.019 1.292 -1.710 1.00 . A A . 250 LEU HB2 1 1
3 12141 1 1 250 LEU HB3 H 19.070 2.491 -0.992 1.00 . A A . 250 LEU HB3 1 1
3 12142 1 1 250 LEU HD11 H 21.208 1.165 0.326 1.00 . A A . 250 LEU HD11 1 1
3 12143 1 1 250 LEU HD12 H 21.442 2.178 -1.099 1.00 . A A . 250 LEU HD12 1 1
3 12144 1 1 250 LEU HD13 H 22.128 0.555 -1.049 1.00 . A A . 250 LEU HD13 1 1
3 12145 1 1 250 LEU HD21 H 20.660 -1.428 -1.289 1.00 . A A . 250 LEU HD21 1 1
3 12146 1 1 250 LEU HD22 H 18.909 -1.225 -1.377 1.00 . A A . 250 LEU HD22 1 1
3 12147 1 1 250 LEU HD23 H 19.762 -0.901 0.133 1.00 . A A . 250 LEU HD23 1 1
3 12148 1 1 250 LEU HG H 20.119 0.632 -2.432 1.00 . A A . 250 LEU HG 1 1
3 12149 1 1 250 LEU N N 16.897 1.911 0.531 1.00 . A A . 250 LEU N 1 1
3 12150 1 1 250 LEU O O 19.575 0.651 2.287 1.00 . A A . 250 LEU O 1 1
3 12151 1 1 251 LYS C C 19.709 3.984 3.805 1.00 . A A . 251 LYS C 1 1
3 12152 1 1 251 LYS CA C 20.418 3.247 2.674 1.00 . A A . 251 LYS CA 1 1
3 12153 1 1 251 LYS CB C 21.474 4.148 2.034 1.00 . A A . 251 LYS CB 1 1
3 12154 1 1 251 LYS CD C 21.943 6.075 0.490 1.00 . A A . 251 LYS CD 1 1
3 12155 1 1 251 LYS CE C 21.331 7.207 -0.316 1.00 . A A . 251 LYS CE 1 1
3 12156 1 1 251 LYS CG C 20.884 5.325 1.276 1.00 . A A . 251 LYS CG 1 1
3 12157 1 1 251 LYS H H 19.116 3.452 1.020 1.00 . A A . 251 LYS H 1 1
3 12158 1 1 251 LYS HA H 20.904 2.373 3.081 1.00 . A A . 251 LYS HA 1 1
3 12159 1 1 251 LYS HB2 H 22.119 4.534 2.810 1.00 . A A . 251 LYS HB2 1 1
3 12160 1 1 251 LYS HB3 H 22.064 3.561 1.346 1.00 . A A . 251 LYS HB3 1 1
3 12161 1 1 251 LYS HD2 H 22.667 6.484 1.179 1.00 . A A . 251 LYS HD2 1 1
3 12162 1 1 251 LYS HD3 H 22.432 5.386 -0.184 1.00 . A A . 251 LYS HD3 1 1
3 12163 1 1 251 LYS HE2 H 20.550 6.803 -0.943 1.00 . A A . 251 LYS HE2 1 1
3 12164 1 1 251 LYS HE3 H 20.906 7.928 0.365 1.00 . A A . 251 LYS HE3 1 1
3 12165 1 1 251 LYS HG2 H 20.134 4.959 0.590 1.00 . A A . 251 LYS HG2 1 1
3 12166 1 1 251 LYS HG3 H 20.426 6.001 1.983 1.00 . A A . 251 LYS HG3 1 1
3 12167 1 1 251 LYS HZ1 H 23.095 8.294 -0.584 1.00 . A A . 251 LYS HZ1 1 1
3 12168 1 1 251 LYS HZ2 H 21.880 8.654 -1.716 1.00 . A A . 251 LYS HZ2 1 1
3 12169 1 1 251 LYS HZ3 H 22.752 7.205 -1.845 1.00 . A A . 251 LYS HZ3 1 1
3 12170 1 1 251 LYS N N 19.474 2.800 1.655 1.00 . A A . 251 LYS N 1 1
3 12171 1 1 251 LYS NZ N 22.334 7.886 -1.173 1.00 . A A . 251 LYS NZ 1 1
3 12172 1 1 251 LYS O O 20.352 4.462 4.741 1.00 . A A . 251 LYS O 1 1
3 12173 1 1 252 ASN C C 17.645 6.296 4.544 1.00 . A A . 252 ASN C 1 1
3 12174 1 1 252 ASN CA C 17.530 4.780 4.668 1.00 . A A . 252 ASN CA 1 1
3 12175 1 1 252 ASN CB C 17.836 4.359 6.117 1.00 . A A . 252 ASN CB 1 1
3 12176 1 1 252 ASN CG C 17.126 3.088 6.564 1.00 . A A . 252 ASN CG 1 1
3 12177 1 1 252 ASN H H 17.959 3.726 2.880 1.00 . A A . 252 ASN H 1 1
3 12178 1 1 252 ASN HA H 16.509 4.506 4.445 1.00 . A A . 252 ASN HA 1 1
3 12179 1 1 252 ASN HB2 H 18.899 4.198 6.214 1.00 . A A . 252 ASN HB2 1 1
3 12180 1 1 252 ASN HB3 H 17.544 5.161 6.780 1.00 . A A . 252 ASN HB3 1 1
3 12181 1 1 252 ASN HD21 H 17.262 2.288 4.747 1.00 . A A . 252 ASN HD21 1 1
3 12182 1 1 252 ASN HD22 H 16.487 1.312 5.950 1.00 . A A . 252 ASN HD22 1 1
3 12183 1 1 252 ASN N N 18.383 4.093 3.685 1.00 . A A . 252 ASN N 1 1
3 12184 1 1 252 ASN ND2 N 16.938 2.138 5.663 1.00 . A A . 252 ASN ND2 1 1
3 12185 1 1 252 ASN O O 16.628 6.990 4.489 1.00 . A A . 252 ASN O 1 1
3 12186 1 1 252 ASN OD1 O 16.765 2.957 7.733 1.00 . A A . 252 ASN OD1 1 1
3 12187 1 1 253 ARG C C 18.861 8.835 5.791 1.00 . A A . 253 ARG C 1 1
3 12188 1 1 253 ARG CA C 19.176 8.231 4.431 1.00 . A A . 253 ARG CA 1 1
3 12189 1 1 253 ARG CB C 18.377 8.961 3.344 1.00 . A A . 253 ARG CB 1 1
3 12190 1 1 253 ARG CD C 17.410 8.886 1.056 1.00 . A A . 253 ARG CD 1 1
3 12191 1 1 253 ARG CG C 18.545 8.406 1.943 1.00 . A A . 253 ARG CG 1 1
3 12192 1 1 253 ARG CZ C 15.109 9.459 1.773 1.00 . A A . 253 ARG CZ 1 1
3 12193 1 1 253 ARG H H 19.642 6.169 4.545 1.00 . A A . 253 ARG H 1 1
3 12194 1 1 253 ARG HA H 20.233 8.349 4.235 1.00 . A A . 253 ARG HA 1 1
3 12195 1 1 253 ARG HB2 H 17.329 8.907 3.594 1.00 . A A . 253 ARG HB2 1 1
3 12196 1 1 253 ARG HB3 H 18.678 9.998 3.333 1.00 . A A . 253 ARG HB3 1 1
3 12197 1 1 253 ARG HD2 H 17.501 9.952 0.918 1.00 . A A . 253 ARG HD2 1 1
3 12198 1 1 253 ARG HD3 H 17.477 8.387 0.100 1.00 . A A . 253 ARG HD3 1 1
3 12199 1 1 253 ARG HE H 16.000 7.690 2.049 1.00 . A A . 253 ARG HE 1 1
3 12200 1 1 253 ARG HG2 H 19.485 8.749 1.536 1.00 . A A . 253 ARG HG2 1 1
3 12201 1 1 253 ARG HG3 H 18.533 7.327 1.984 1.00 . A A . 253 ARG HG3 1 1
3 12202 1 1 253 ARG HH11 H 16.031 10.941 0.729 1.00 . A A . 253 ARG HH11 1 1
3 12203 1 1 253 ARG HH12 H 14.432 11.320 1.313 1.00 . A A . 253 ARG HH12 1 1
3 12204 1 1 253 ARG HH21 H 13.930 8.202 2.834 1.00 . A A . 253 ARG HH21 1 1
3 12205 1 1 253 ARG HH22 H 13.243 9.771 2.526 1.00 . A A . 253 ARG HH22 1 1
3 12206 1 1 253 ARG N N 18.887 6.793 4.479 1.00 . A A . 253 ARG N 1 1
3 12207 1 1 253 ARG NE N 16.113 8.585 1.665 1.00 . A A . 253 ARG NE 1 1
3 12208 1 1 253 ARG NH1 N 15.199 10.667 1.230 1.00 . A A . 253 ARG NH1 1 1
3 12209 1 1 253 ARG NH2 N 14.008 9.112 2.425 1.00 . A A . 253 ARG NH2 1 1
3 12210 1 1 253 ARG O O 19.573 8.588 6.766 1.00 . A A . 253 ARG O 1 1
3 12211 1 1 254 GLN C C 15.692 9.984 6.930 1.00 . A A . 254 GLN C 1 1
3 12212 1 1 254 GLN CA C 17.199 10.009 7.117 1.00 . A A . 254 GLN CA 1 1
3 12213 1 1 254 GLN CB C 17.642 11.419 7.512 1.00 . A A . 254 GLN CB 1 1
3 12214 1 1 254 GLN CD C 16.639 13.354 8.787 1.00 . A A . 254 GLN CD 1 1
3 12215 1 1 254 GLN CG C 17.037 11.893 8.824 1.00 . A A . 254 GLN CG 1 1
3 12216 1 1 254 GLN H H 17.385 9.985 5.052 1.00 . A A . 254 GLN H 1 1
3 12217 1 1 254 GLN HA H 17.488 9.300 7.879 1.00 . A A . 254 GLN HA 1 1
3 12218 1 1 254 GLN HB2 H 18.717 11.434 7.610 1.00 . A A . 254 GLN HB2 1 1
3 12219 1 1 254 GLN HB3 H 17.349 12.109 6.734 1.00 . A A . 254 GLN HB3 1 1
3 12220 1 1 254 GLN HE21 H 14.833 12.859 8.132 1.00 . A A . 254 GLN HE21 1 1
3 12221 1 1 254 GLN HE22 H 15.116 14.561 8.340 1.00 . A A . 254 GLN HE22 1 1
3 12222 1 1 254 GLN HG2 H 16.158 11.304 9.035 1.00 . A A . 254 GLN HG2 1 1
3 12223 1 1 254 GLN HG3 H 17.763 11.753 9.613 1.00 . A A . 254 GLN HG3 1 1
3 12224 1 1 254 GLN N N 17.793 9.614 5.860 1.00 . A A . 254 GLN N 1 1
3 12225 1 1 254 GLN NE2 N 15.407 13.614 8.380 1.00 . A A . 254 GLN NE2 1 1
3 12226 1 1 254 GLN O O 15.193 10.435 5.899 1.00 . A A . 254 GLN O 1 1
3 12227 1 1 254 GLN OE1 O 17.425 14.238 9.122 1.00 . A A . 254 GLN OE1 1 1
3 12228 1 1 255 ILE C C 12.932 10.739 8.248 1.00 . A A . 255 ILE C 1 1
3 12229 1 1 255 ILE CA C 13.520 9.418 7.776 1.00 . A A . 255 ILE CA 1 1
3 12230 1 1 255 ILE CB C 12.902 8.265 8.598 1.00 . A A . 255 ILE CB 1 1
3 12231 1 1 255 ILE CD1 C 13.031 5.768 9.037 1.00 . A A . 255 ILE CD1 1 1
3 12232 1 1 255 ILE CG1 C 13.480 6.919 8.164 1.00 . A A . 255 ILE CG1 1 1
3 12233 1 1 255 ILE CG2 C 11.384 8.261 8.452 1.00 . A A . 255 ILE CG2 1 1
3 12234 1 1 255 ILE H H 15.397 9.113 8.701 1.00 . A A . 255 ILE H 1 1
3 12235 1 1 255 ILE HA H 13.269 9.271 6.734 1.00 . A A . 255 ILE HA 1 1
3 12236 1 1 255 ILE HB H 13.137 8.427 9.636 1.00 . A A . 255 ILE HB 1 1
3 12237 1 1 255 ILE HD11 H 11.959 5.663 8.973 1.00 . A A . 255 ILE HD11 1 1
3 12238 1 1 255 ILE HD12 H 13.312 5.963 10.062 1.00 . A A . 255 ILE HD12 1 1
3 12239 1 1 255 ILE HD13 H 13.503 4.856 8.703 1.00 . A A . 255 ILE HD13 1 1
3 12240 1 1 255 ILE HG12 H 13.170 6.709 7.151 1.00 . A A . 255 ILE HG12 1 1
3 12241 1 1 255 ILE HG13 H 14.559 6.967 8.202 1.00 . A A . 255 ILE HG13 1 1
3 12242 1 1 255 ILE HG21 H 10.985 9.199 8.810 1.00 . A A . 255 ILE HG21 1 1
3 12243 1 1 255 ILE HG22 H 10.970 7.449 9.031 1.00 . A A . 255 ILE HG22 1 1
3 12244 1 1 255 ILE HG23 H 11.123 8.131 7.412 1.00 . A A . 255 ILE HG23 1 1
3 12245 1 1 255 ILE N N 14.964 9.458 7.891 1.00 . A A . 255 ILE N 1 1
3 12246 1 1 255 ILE O O 13.178 11.163 9.372 1.00 . A A . 255 ILE O 1 1
3 12247 1 1 256 LYS C C 10.006 12.220 8.024 1.00 . A A . 256 LYS C 1 1
3 12248 1 1 256 LYS CA C 11.463 12.594 7.793 1.00 . A A . 256 LYS CA 1 1
3 12249 1 1 256 LYS CB C 11.584 13.728 6.763 1.00 . A A . 256 LYS CB 1 1
3 12250 1 1 256 LYS CD C 10.940 14.553 4.472 1.00 . A A . 256 LYS CD 1 1
3 12251 1 1 256 LYS CE C 12.176 15.420 4.285 1.00 . A A . 256 LYS CE 1 1
3 12252 1 1 256 LYS CG C 11.212 13.332 5.344 1.00 . A A . 256 LYS CG 1 1
3 12253 1 1 256 LYS H H 12.124 11.095 6.457 1.00 . A A . 256 LYS H 1 1
3 12254 1 1 256 LYS HA H 11.885 12.925 8.731 1.00 . A A . 256 LYS HA 1 1
3 12255 1 1 256 LYS HB2 H 10.936 14.538 7.064 1.00 . A A . 256 LYS HB2 1 1
3 12256 1 1 256 LYS HB3 H 12.603 14.081 6.758 1.00 . A A . 256 LYS HB3 1 1
3 12257 1 1 256 LYS HD2 H 10.604 14.219 3.503 1.00 . A A . 256 LYS HD2 1 1
3 12258 1 1 256 LYS HD3 H 10.164 15.145 4.935 1.00 . A A . 256 LYS HD3 1 1
3 12259 1 1 256 LYS HE2 H 11.883 16.342 3.804 1.00 . A A . 256 LYS HE2 1 1
3 12260 1 1 256 LYS HE3 H 12.594 15.642 5.257 1.00 . A A . 256 LYS HE3 1 1
3 12261 1 1 256 LYS HG2 H 12.026 12.769 4.913 1.00 . A A . 256 LYS HG2 1 1
3 12262 1 1 256 LYS HG3 H 10.324 12.717 5.375 1.00 . A A . 256 LYS HG3 1 1
3 12263 1 1 256 LYS HZ1 H 12.830 14.537 2.509 1.00 . A A . 256 LYS HZ1 1 1
3 12264 1 1 256 LYS HZ2 H 13.527 13.868 3.907 1.00 . A A . 256 LYS HZ2 1 1
3 12265 1 1 256 LYS HZ3 H 14.038 15.384 3.342 1.00 . A A . 256 LYS HZ3 1 1
3 12266 1 1 256 LYS N N 12.193 11.409 7.382 1.00 . A A . 256 LYS N 1 1
3 12267 1 1 256 LYS NZ N 13.212 14.755 3.455 1.00 . A A . 256 LYS NZ 1 1
3 12268 1 1 256 LYS O O 9.404 11.502 7.224 1.00 . A A . 256 LYS O 1 1
3 12269 1 1 257 ALA C C 7.344 13.540 9.993 1.00 . A A . 257 ALA C 1 1
3 12270 1 1 257 ALA CA C 8.100 12.321 9.507 1.00 . A A . 257 ALA CA 1 1
3 12271 1 1 257 ALA CB C 8.138 11.247 10.581 1.00 . A A . 257 ALA CB 1 1
3 12272 1 1 257 ALA H H 9.942 13.346 9.669 1.00 . A A . 257 ALA H 1 1
3 12273 1 1 257 ALA HA H 7.602 11.919 8.638 1.00 . A A . 257 ALA HA 1 1
3 12274 1 1 257 ALA HB1 H 7.132 10.919 10.799 1.00 . A A . 257 ALA HB1 1 1
3 12275 1 1 257 ALA HB2 H 8.587 11.649 11.478 1.00 . A A . 257 ALA HB2 1 1
3 12276 1 1 257 ALA HB3 H 8.721 10.409 10.232 1.00 . A A . 257 ALA HB3 1 1
3 12277 1 1 257 ALA N N 9.449 12.694 9.121 1.00 . A A . 257 ALA N 1 1
3 12278 1 1 257 ALA O O 7.930 14.612 10.156 1.00 . A A . 257 ALA O 1 1
3 12279 1 1 258 SER C C 4.478 14.184 11.934 1.00 . A A . 258 SER C 1 1
3 12280 1 1 258 SER CA C 5.254 14.513 10.668 1.00 . A A . 258 SER CA 1 1
3 12281 1 1 258 SER CB C 4.278 14.883 9.554 1.00 . A A . 258 SER CB 1 1
3 12282 1 1 258 SER H H 5.645 12.494 10.181 1.00 . A A . 258 SER H 1 1
3 12283 1 1 258 SER HA H 5.911 15.348 10.856 1.00 . A A . 258 SER HA 1 1
3 12284 1 1 258 SER HB2 H 3.426 14.221 9.589 1.00 . A A . 258 SER HB2 1 1
3 12285 1 1 258 SER HB3 H 3.949 15.902 9.690 1.00 . A A . 258 SER HB3 1 1
3 12286 1 1 258 SER HG H 5.817 15.038 8.354 1.00 . A A . 258 SER HG 1 1
3 12287 1 1 258 SER N N 6.054 13.386 10.244 1.00 . A A . 258 SER N 1 1
3 12288 1 1 258 SER O O 3.397 13.596 11.882 1.00 . A A . 258 SER O 1 1
3 12289 1 1 258 SER OG O 4.897 14.767 8.285 1.00 . A A . 258 SER OG 1 1
3 12290 1 1 259 PHE C C 4.890 15.736 15.162 1.00 . A A . 259 PHE C 1 1
3 12291 1 1 259 PHE CA C 4.333 14.598 14.324 1.00 . A A . 259 PHE CA 1 1
3 12292 1 1 259 PHE CB C 4.468 13.268 15.081 1.00 . A A . 259 PHE CB 1 1
3 12293 1 1 259 PHE CD1 C 2.441 12.427 16.297 1.00 . A A . 259 PHE CD1 1 1
3 12294 1 1 259 PHE CD2 C 3.963 13.818 17.487 1.00 . A A . 259 PHE CD2 1 1
3 12295 1 1 259 PHE CE1 C 1.644 12.334 17.422 1.00 . A A . 259 PHE CE1 1 1
3 12296 1 1 259 PHE CE2 C 3.171 13.727 18.615 1.00 . A A . 259 PHE CE2 1 1
3 12297 1 1 259 PHE CG C 3.608 13.169 16.315 1.00 . A A . 259 PHE CG 1 1
3 12298 1 1 259 PHE CZ C 2.009 12.984 18.581 1.00 . A A . 259 PHE CZ 1 1
3 12299 1 1 259 PHE H H 6.028 14.654 13.090 1.00 . A A . 259 PHE H 1 1
3 12300 1 1 259 PHE HA H 3.292 14.788 14.109 1.00 . A A . 259 PHE HA 1 1
3 12301 1 1 259 PHE HB2 H 4.192 12.460 14.421 1.00 . A A . 259 PHE HB2 1 1
3 12302 1 1 259 PHE HB3 H 5.499 13.139 15.382 1.00 . A A . 259 PHE HB3 1 1
3 12303 1 1 259 PHE HD1 H 2.152 11.916 15.391 1.00 . A A . 259 PHE HD1 1 1
3 12304 1 1 259 PHE HD2 H 4.873 14.401 17.516 1.00 . A A . 259 PHE HD2 1 1
3 12305 1 1 259 PHE HE1 H 0.736 11.749 17.393 1.00 . A A . 259 PHE HE1 1 1
3 12306 1 1 259 PHE HE2 H 3.460 14.238 19.522 1.00 . A A . 259 PHE HE2 1 1
3 12307 1 1 259 PHE HZ H 1.388 12.912 19.461 1.00 . A A . 259 PHE HZ 1 1
3 12308 1 1 259 PHE N N 5.057 14.547 13.067 1.00 . A A . 259 PHE N 1 1
3 12309 1 1 259 PHE O O 6.101 15.819 15.382 1.00 . A A . 259 PHE O 1 1
3 12310 1 1 260 LYS C C 3.521 17.891 17.631 1.00 . A A . 260 LYS C 1 1
3 12311 1 1 260 LYS CA C 4.424 17.752 16.411 1.00 . A A . 260 LYS CA 1 1
3 12312 1 1 260 LYS CB C 4.422 19.029 15.558 1.00 . A A . 260 LYS CB 1 1
3 12313 1 1 260 LYS CD C 3.288 20.407 13.784 1.00 . A A . 260 LYS CD 1 1
3 12314 1 1 260 LYS CE C 2.077 20.536 12.871 1.00 . A A . 260 LYS CE 1 1
3 12315 1 1 260 LYS CG C 3.198 19.173 14.665 1.00 . A A . 260 LYS CG 1 1
3 12316 1 1 260 LYS H H 3.060 16.493 15.401 1.00 . A A . 260 LYS H 1 1
3 12317 1 1 260 LYS HA H 5.432 17.564 16.754 1.00 . A A . 260 LYS HA 1 1
3 12318 1 1 260 LYS HB2 H 4.461 19.884 16.215 1.00 . A A . 260 LYS HB2 1 1
3 12319 1 1 260 LYS HB3 H 5.301 19.029 14.930 1.00 . A A . 260 LYS HB3 1 1
3 12320 1 1 260 LYS HD2 H 3.344 21.282 14.414 1.00 . A A . 260 LYS HD2 1 1
3 12321 1 1 260 LYS HD3 H 4.179 20.340 13.179 1.00 . A A . 260 LYS HD3 1 1
3 12322 1 1 260 LYS HE2 H 2.242 21.359 12.192 1.00 . A A . 260 LYS HE2 1 1
3 12323 1 1 260 LYS HE3 H 1.973 19.621 12.306 1.00 . A A . 260 LYS HE3 1 1
3 12324 1 1 260 LYS HG2 H 3.120 18.301 14.033 1.00 . A A . 260 LYS HG2 1 1
3 12325 1 1 260 LYS HG3 H 2.317 19.249 15.286 1.00 . A A . 260 LYS HG3 1 1
3 12326 1 1 260 LYS HZ1 H 0.659 20.014 14.320 1.00 . A A . 260 LYS HZ1 1 1
3 12327 1 1 260 LYS HZ2 H 0.011 20.827 12.978 1.00 . A A . 260 LYS HZ2 1 1
3 12328 1 1 260 LYS HZ3 H 0.891 21.688 14.147 1.00 . A A . 260 LYS HZ3 1 1
3 12329 1 1 260 LYS N N 4.018 16.614 15.611 1.00 . A A . 260 LYS N 1 1
3 12330 1 1 260 LYS NZ N 0.825 20.782 13.632 1.00 . A A . 260 LYS NZ 1 1
3 12331 1 1 260 LYS O O 3.850 17.302 18.678 1.00 . A A . 260 LYS O 1 1
3 12332 1 1 260 LYS OXT O 2.478 18.568 17.538 1.00 . A A . 260 LYS OXT 1 1
3 12333 2 2 1 ZN ZN ZN 1.019 -3.046 -0.354 1.00 . B A . 301 ZN ZN 1 1
3 12334 3 3 1 HOH H1 H 2.005 -3.468 -0.718 1.00 . C A . 401 HOH H1 1 1
3 12335 3 3 1 HOH H2 H 3.509 -3.600 -0.929 1.00 . C A . 401 HOH H2 1 1
3 12336 3 3 1 HOH O O 2.687 -3.376 -1.391 1.00 . C A . 401 HOH O 1 1
4 12337 1 1 1 MET C C 17.988 -16.285 4.313 1.00 . A A . 1 MET C 1 1
4 12338 1 1 1 MET CA C 19.069 -17.306 3.979 1.00 . A A . 1 MET CA 1 1
4 12339 1 1 1 MET CB C 18.439 -18.684 3.742 1.00 . A A . 1 MET CB 1 1
4 12340 1 1 1 MET CE C 15.913 -20.538 3.160 1.00 . A A . 1 MET CE 1 1
4 12341 1 1 1 MET CG C 17.611 -19.200 4.908 1.00 . A A . 1 MET CG 1 1
4 12342 1 1 1 MET H1 H 20.836 -18.034 4.816 1.00 . A A . 1 MET H1 1 1
4 12343 1 1 1 MET H2 H 19.626 -17.683 5.955 1.00 . A A . 1 MET H2 1 1
4 12344 1 1 1 MET H3 H 20.489 -16.422 5.215 1.00 . A A . 1 MET H3 1 1
4 12345 1 1 1 MET HA H 19.573 -16.990 3.076 1.00 . A A . 1 MET HA 1 1
4 12346 1 1 1 MET HB2 H 17.799 -18.627 2.873 1.00 . A A . 1 MET HB2 1 1
4 12347 1 1 1 MET HB3 H 19.228 -19.397 3.547 1.00 . A A . 1 MET HB3 1 1
4 12348 1 1 1 MET HE1 H 15.184 -19.775 3.388 1.00 . A A . 1 MET HE1 1 1
4 12349 1 1 1 MET HE2 H 15.405 -21.449 2.878 1.00 . A A . 1 MET HE2 1 1
4 12350 1 1 1 MET HE3 H 16.539 -20.208 2.345 1.00 . A A . 1 MET HE3 1 1
4 12351 1 1 1 MET HG2 H 18.238 -19.243 5.785 1.00 . A A . 1 MET HG2 1 1
4 12352 1 1 1 MET HG3 H 16.794 -18.515 5.082 1.00 . A A . 1 MET HG3 1 1
4 12353 1 1 1 MET N N 20.072 -17.366 5.064 1.00 . A A . 1 MET N 1 1
4 12354 1 1 1 MET O O 17.049 -16.088 3.541 1.00 . A A . 1 MET O 1 1
4 12355 1 1 1 MET SD S 16.927 -20.845 4.608 1.00 . A A . 1 MET SD 1 1
4 12356 1 1 2 SER C C 17.519 -13.303 5.107 1.00 . A A . 2 SER C 1 1
4 12357 1 1 2 SER CA C 17.195 -14.588 5.859 1.00 . A A . 2 SER CA 1 1
4 12358 1 1 2 SER CB C 17.279 -14.362 7.367 1.00 . A A . 2 SER CB 1 1
4 12359 1 1 2 SER H H 18.872 -15.856 6.065 1.00 . A A . 2 SER H 1 1
4 12360 1 1 2 SER HA H 16.197 -14.908 5.600 1.00 . A A . 2 SER HA 1 1
4 12361 1 1 2 SER HB2 H 18.244 -13.945 7.615 1.00 . A A . 2 SER HB2 1 1
4 12362 1 1 2 SER HB3 H 16.500 -13.678 7.673 1.00 . A A . 2 SER HB3 1 1
4 12363 1 1 2 SER HG H 16.566 -16.189 7.534 1.00 . A A . 2 SER HG 1 1
4 12364 1 1 2 SER N N 18.123 -15.633 5.463 1.00 . A A . 2 SER N 1 1
4 12365 1 1 2 SER O O 16.659 -12.445 4.904 1.00 . A A . 2 SER O 1 1
4 12366 1 1 2 SER OG O 17.115 -15.586 8.067 1.00 . A A . 2 SER OG 1 1
4 12367 1 1 3 HIS C C 19.491 -12.545 2.462 1.00 . A A . 3 HIS C 1 1
4 12368 1 1 3 HIS CA C 19.212 -12.069 3.878 1.00 . A A . 3 HIS CA 1 1
4 12369 1 1 3 HIS CB C 20.465 -11.421 4.475 1.00 . A A . 3 HIS CB 1 1
4 12370 1 1 3 HIS CD2 C 19.599 -9.558 6.056 1.00 . A A . 3 HIS CD2 1 1
4 12371 1 1 3 HIS CE1 C 20.304 -10.390 7.952 1.00 . A A . 3 HIS CE1 1 1
4 12372 1 1 3 HIS CG C 20.223 -10.725 5.779 1.00 . A A . 3 HIS CG 1 1
4 12373 1 1 3 HIS H H 19.419 -13.899 4.911 1.00 . A A . 3 HIS H 1 1
4 12374 1 1 3 HIS HA H 18.414 -11.341 3.851 1.00 . A A . 3 HIS HA 1 1
4 12375 1 1 3 HIS HB2 H 21.212 -12.182 4.640 1.00 . A A . 3 HIS HB2 1 1
4 12376 1 1 3 HIS HB3 H 20.850 -10.692 3.776 1.00 . A A . 3 HIS HB3 1 1
4 12377 1 1 3 HIS HD1 H 21.145 -12.074 7.127 1.00 . A A . 3 HIS HD1 1 1
4 12378 1 1 3 HIS HD2 H 19.136 -8.893 5.341 1.00 . A A . 3 HIS HD2 1 1
4 12379 1 1 3 HIS HE1 H 20.508 -10.520 9.005 1.00 . A A . 3 HIS HE1 1 1
4 12380 1 1 3 HIS HE2 H 19.140 -8.699 7.923 1.00 . A A . 3 HIS HE2 1 1
4 12381 1 1 3 HIS N N 18.771 -13.191 4.684 1.00 . A A . 3 HIS N 1 1
4 12382 1 1 3 HIS ND1 N 20.652 -11.222 6.990 1.00 . A A . 3 HIS ND1 1 1
4 12383 1 1 3 HIS NE2 N 19.665 -9.372 7.413 1.00 . A A . 3 HIS NE2 1 1
4 12384 1 1 3 HIS O O 20.371 -13.380 2.235 1.00 . A A . 3 HIS O 1 1
4 12385 1 1 4 HIS C C 19.894 -11.571 -0.571 1.00 . A A . 4 HIS C 1 1
4 12386 1 1 4 HIS CA C 18.855 -12.434 0.127 1.00 . A A . 4 HIS CA 1 1
4 12387 1 1 4 HIS CB C 17.500 -12.304 -0.572 1.00 . A A . 4 HIS CB 1 1
4 12388 1 1 4 HIS CD2 C 17.650 -13.094 -3.045 1.00 . A A . 4 HIS CD2 1 1
4 12389 1 1 4 HIS CE1 C 16.711 -15.055 -2.798 1.00 . A A . 4 HIS CE1 1 1
4 12390 1 1 4 HIS CG C 17.324 -13.228 -1.738 1.00 . A A . 4 HIS CG 1 1
4 12391 1 1 4 HIS H H 18.083 -11.315 1.754 1.00 . A A . 4 HIS H 1 1
4 12392 1 1 4 HIS HA H 19.174 -13.464 0.105 1.00 . A A . 4 HIS HA 1 1
4 12393 1 1 4 HIS HB2 H 16.715 -12.518 0.137 1.00 . A A . 4 HIS HB2 1 1
4 12394 1 1 4 HIS HB3 H 17.385 -11.291 -0.932 1.00 . A A . 4 HIS HB3 1 1
4 12395 1 1 4 HIS HD1 H 16.383 -14.859 -0.780 1.00 . A A . 4 HIS HD1 1 1
4 12396 1 1 4 HIS HD2 H 18.129 -12.239 -3.501 1.00 . A A . 4 HIS HD2 1 1
4 12397 1 1 4 HIS HE1 H 16.308 -16.037 -3.006 1.00 . A A . 4 HIS HE1 1 1
4 12398 1 1 4 HIS HE2 H 17.181 -14.354 -4.667 1.00 . A A . 4 HIS HE2 1 1
4 12399 1 1 4 HIS N N 18.738 -12.020 1.516 1.00 . A A . 4 HIS N 1 1
4 12400 1 1 4 HIS ND1 N 16.737 -14.467 -1.619 1.00 . A A . 4 HIS ND1 1 1
4 12401 1 1 4 HIS NE2 N 17.256 -14.245 -3.683 1.00 . A A . 4 HIS NE2 1 1
4 12402 1 1 4 HIS O O 20.272 -11.839 -1.713 1.00 . A A . 4 HIS O 1 1
4 12403 1 1 5 TRP C C 20.674 -8.675 -1.426 1.00 . A A . 5 TRP C 1 1
4 12404 1 1 5 TRP CA C 21.308 -9.559 -0.356 1.00 . A A . 5 TRP CA 1 1
4 12405 1 1 5 TRP CB C 22.579 -10.238 -0.891 1.00 . A A . 5 TRP CB 1 1
4 12406 1 1 5 TRP CD1 C 23.871 -8.879 -2.637 1.00 . A A . 5 TRP CD1 1 1
4 12407 1 1 5 TRP CD2 C 24.559 -8.558 -0.532 1.00 . A A . 5 TRP CD2 1 1
4 12408 1 1 5 TRP CE2 C 25.343 -7.760 -1.386 1.00 . A A . 5 TRP CE2 1 1
4 12409 1 1 5 TRP CE3 C 24.810 -8.519 0.843 1.00 . A A . 5 TRP CE3 1 1
4 12410 1 1 5 TRP CG C 23.625 -9.268 -1.353 1.00 . A A . 5 TRP CG 1 1
4 12411 1 1 5 TRP CH2 C 26.582 -6.917 0.439 1.00 . A A . 5 TRP CH2 1 1
4 12412 1 1 5 TRP CZ2 C 26.359 -6.935 -0.910 1.00 . A A . 5 TRP CZ2 1 1
4 12413 1 1 5 TRP CZ3 C 25.819 -7.699 1.313 1.00 . A A . 5 TRP CZ3 1 1
4 12414 1 1 5 TRP H H 19.996 -10.425 1.056 1.00 . A A . 5 TRP H 1 1
4 12415 1 1 5 TRP HA H 21.583 -8.927 0.477 1.00 . A A . 5 TRP HA 1 1
4 12416 1 1 5 TRP HB2 H 23.010 -10.846 -0.108 1.00 . A A . 5 TRP HB2 1 1
4 12417 1 1 5 TRP HB3 H 22.316 -10.871 -1.726 1.00 . A A . 5 TRP HB3 1 1
4 12418 1 1 5 TRP HD1 H 23.329 -9.241 -3.497 1.00 . A A . 5 TRP HD1 1 1
4 12419 1 1 5 TRP HE1 H 25.270 -7.546 -3.481 1.00 . A A . 5 TRP HE1 1 1
4 12420 1 1 5 TRP HE3 H 24.232 -9.114 1.534 1.00 . A A . 5 TRP HE3 1 1
4 12421 1 1 5 TRP HH2 H 27.360 -6.291 0.849 1.00 . A A . 5 TRP HH2 1 1
4 12422 1 1 5 TRP HZ2 H 26.957 -6.325 -1.573 1.00 . A A . 5 TRP HZ2 1 1
4 12423 1 1 5 TRP HZ3 H 26.028 -7.657 2.372 1.00 . A A . 5 TRP HZ3 1 1
4 12424 1 1 5 TRP N N 20.342 -10.539 0.146 1.00 . A A . 5 TRP N 1 1
4 12425 1 1 5 TRP NE1 N 24.904 -7.975 -2.666 1.00 . A A . 5 TRP NE1 1 1
4 12426 1 1 5 TRP O O 20.469 -7.479 -1.215 1.00 . A A . 5 TRP O 1 1
4 12427 1 1 6 GLY C C 18.354 -9.092 -3.957 1.00 . A A . 6 GLY C 1 1
4 12428 1 1 6 GLY CA C 19.713 -8.525 -3.624 1.00 . A A . 6 GLY CA 1 1
4 12429 1 1 6 GLY H H 20.525 -10.228 -2.678 1.00 . A A . 6 GLY H 1 1
4 12430 1 1 6 GLY HA2 H 19.601 -7.496 -3.313 1.00 . A A . 6 GLY HA2 1 1
4 12431 1 1 6 GLY HA3 H 20.335 -8.560 -4.505 1.00 . A A . 6 GLY HA3 1 1
4 12432 1 1 6 GLY N N 20.350 -9.267 -2.566 1.00 . A A . 6 GLY N 1 1
4 12433 1 1 6 GLY O O 18.209 -10.293 -4.163 1.00 . A A . 6 GLY O 1 1
4 12434 1 1 7 TYR C C 15.826 -8.766 -5.811 1.00 . A A . 7 TYR C 1 1
4 12435 1 1 7 TYR CA C 16.009 -8.652 -4.306 1.00 . A A . 7 TYR CA 1 1
4 12436 1 1 7 TYR CB C 14.999 -7.702 -3.668 1.00 . A A . 7 TYR CB 1 1
4 12437 1 1 7 TYR CD1 C 15.501 -6.468 -1.529 1.00 . A A . 7 TYR CD1 1 1
4 12438 1 1 7 TYR CD2 C 14.935 -8.777 -1.384 1.00 . A A . 7 TYR CD2 1 1
4 12439 1 1 7 TYR CE1 C 15.622 -6.406 -0.156 1.00 . A A . 7 TYR CE1 1 1
4 12440 1 1 7 TYR CE2 C 15.059 -8.723 -0.010 1.00 . A A . 7 TYR CE2 1 1
4 12441 1 1 7 TYR CG C 15.155 -7.654 -2.166 1.00 . A A . 7 TYR CG 1 1
4 12442 1 1 7 TYR CZ C 15.487 -7.591 0.594 1.00 . A A . 7 TYR CZ 1 1
4 12443 1 1 7 TYR H H 17.543 -7.304 -3.729 1.00 . A A . 7 TYR H 1 1
4 12444 1 1 7 TYR HA H 15.872 -9.633 -3.877 1.00 . A A . 7 TYR HA 1 1
4 12445 1 1 7 TYR HB2 H 15.144 -6.704 -4.060 1.00 . A A . 7 TYR HB2 1 1
4 12446 1 1 7 TYR HB3 H 13.998 -8.039 -3.892 1.00 . A A . 7 TYR HB3 1 1
4 12447 1 1 7 TYR HD1 H 15.676 -5.584 -2.125 1.00 . A A . 7 TYR HD1 1 1
4 12448 1 1 7 TYR HD2 H 14.667 -9.708 -1.864 1.00 . A A . 7 TYR HD2 1 1
4 12449 1 1 7 TYR HE1 H 15.890 -5.473 0.320 1.00 . A A . 7 TYR HE1 1 1
4 12450 1 1 7 TYR HE2 H 14.887 -9.610 0.582 1.00 . A A . 7 TYR HE2 1 1
4 12451 1 1 7 TYR HH H 15.833 -8.323 2.306 1.00 . A A . 7 TYR HH 1 1
4 12452 1 1 7 TYR N N 17.360 -8.232 -3.982 1.00 . A A . 7 TYR N 1 1
4 12453 1 1 7 TYR O O 15.693 -7.770 -6.522 1.00 . A A . 7 TYR O 1 1
4 12454 1 1 7 TYR OH O 15.512 -7.475 1.972 1.00 . A A . 7 TYR OH 1 1
4 12455 1 1 8 GLY C C 16.639 -11.520 -7.997 1.00 . A A . 8 GLY C 1 1
4 12456 1 1 8 GLY CA C 15.807 -10.293 -7.692 1.00 . A A . 8 GLY CA 1 1
4 12457 1 1 8 GLY H H 15.871 -10.752 -5.631 1.00 . A A . 8 GLY H 1 1
4 12458 1 1 8 GLY HA2 H 14.783 -10.468 -7.996 1.00 . A A . 8 GLY HA2 1 1
4 12459 1 1 8 GLY HA3 H 16.204 -9.451 -8.238 1.00 . A A . 8 GLY HA3 1 1
4 12460 1 1 8 GLY N N 15.840 -10.003 -6.276 1.00 . A A . 8 GLY N 1 1
4 12461 1 1 8 GLY O O 16.118 -12.634 -8.071 1.00 . A A . 8 GLY O 1 1
4 12462 1 1 9 LYS C C 19.438 -12.722 -6.894 1.00 . A A . 9 LYS C 1 1
4 12463 1 1 9 LYS CA C 18.880 -12.417 -8.278 1.00 . A A . 9 LYS CA 1 1
4 12464 1 1 9 LYS CB C 20.011 -12.076 -9.249 1.00 . A A . 9 LYS CB 1 1
4 12465 1 1 9 LYS CD C 20.760 -11.880 -11.637 1.00 . A A . 9 LYS CD 1 1
4 12466 1 1 9 LYS CE C 20.340 -11.917 -13.097 1.00 . A A . 9 LYS CE 1 1
4 12467 1 1 9 LYS CG C 19.571 -12.037 -10.703 1.00 . A A . 9 LYS CG 1 1
4 12468 1 1 9 LYS H H 18.284 -10.404 -8.162 1.00 . A A . 9 LYS H 1 1
4 12469 1 1 9 LYS HA H 18.344 -13.283 -8.639 1.00 . A A . 9 LYS HA 1 1
4 12470 1 1 9 LYS HB2 H 20.413 -11.108 -8.989 1.00 . A A . 9 LYS HB2 1 1
4 12471 1 1 9 LYS HB3 H 20.790 -12.819 -9.151 1.00 . A A . 9 LYS HB3 1 1
4 12472 1 1 9 LYS HD2 H 21.240 -10.936 -11.437 1.00 . A A . 9 LYS HD2 1 1
4 12473 1 1 9 LYS HD3 H 21.458 -12.684 -11.453 1.00 . A A . 9 LYS HD3 1 1
4 12474 1 1 9 LYS HE2 H 19.600 -11.148 -13.264 1.00 . A A . 9 LYS HE2 1 1
4 12475 1 1 9 LYS HE3 H 21.206 -11.721 -13.712 1.00 . A A . 9 LYS HE3 1 1
4 12476 1 1 9 LYS HG2 H 19.061 -12.957 -10.940 1.00 . A A . 9 LYS HG2 1 1
4 12477 1 1 9 LYS HG3 H 18.899 -11.203 -10.845 1.00 . A A . 9 LYS HG3 1 1
4 12478 1 1 9 LYS HZ1 H 18.886 -13.410 -12.939 1.00 . A A . 9 LYS HZ1 1 1
4 12479 1 1 9 LYS HZ2 H 20.444 -13.996 -13.281 1.00 . A A . 9 LYS HZ2 1 1
4 12480 1 1 9 LYS HZ3 H 19.535 -13.238 -14.499 1.00 . A A . 9 LYS HZ3 1 1
4 12481 1 1 9 LYS N N 17.936 -11.315 -8.173 1.00 . A A . 9 LYS N 1 1
4 12482 1 1 9 LYS NZ N 19.762 -13.229 -13.480 1.00 . A A . 9 LYS NZ 1 1
4 12483 1 1 9 LYS O O 19.596 -11.818 -6.075 1.00 . A A . 9 LYS O 1 1
4 12484 1 1 10 HIS C C 21.478 -13.774 -4.871 1.00 . A A . 10 HIS C 1 1
4 12485 1 1 10 HIS CA C 20.175 -14.442 -5.316 1.00 . A A . 10 HIS CA 1 1
4 12486 1 1 10 HIS CB C 20.326 -15.973 -5.276 1.00 . A A . 10 HIS CB 1 1
4 12487 1 1 10 HIS CD2 C 21.647 -16.835 -7.340 1.00 . A A . 10 HIS CD2 1 1
4 12488 1 1 10 HIS CE1 C 23.560 -17.224 -6.355 1.00 . A A . 10 HIS CE1 1 1
4 12489 1 1 10 HIS CG C 21.505 -16.508 -6.036 1.00 . A A . 10 HIS CG 1 1
4 12490 1 1 10 HIS H H 19.683 -14.648 -7.379 1.00 . A A . 10 HIS H 1 1
4 12491 1 1 10 HIS HA H 19.399 -14.159 -4.621 1.00 . A A . 10 HIS HA 1 1
4 12492 1 1 10 HIS HB2 H 20.431 -16.286 -4.249 1.00 . A A . 10 HIS HB2 1 1
4 12493 1 1 10 HIS HB3 H 19.434 -16.421 -5.690 1.00 . A A . 10 HIS HB3 1 1
4 12494 1 1 10 HIS HD1 H 22.940 -16.639 -4.486 1.00 . A A . 10 HIS HD1 1 1
4 12495 1 1 10 HIS HD2 H 20.885 -16.763 -8.105 1.00 . A A . 10 HIS HD2 1 1
4 12496 1 1 10 HIS HE1 H 24.586 -17.511 -6.179 1.00 . A A . 10 HIS HE1 1 1
4 12497 1 1 10 HIS HE2 H 23.382 -17.385 -8.391 1.00 . A A . 10 HIS HE2 1 1
4 12498 1 1 10 HIS N N 19.750 -13.989 -6.645 1.00 . A A . 10 HIS N 1 1
4 12499 1 1 10 HIS ND1 N 22.722 -16.766 -5.446 1.00 . A A . 10 HIS ND1 1 1
4 12500 1 1 10 HIS NE2 N 22.933 -17.277 -7.514 1.00 . A A . 10 HIS NE2 1 1
4 12501 1 1 10 HIS O O 21.759 -13.694 -3.676 1.00 . A A . 10 HIS O 1 1
4 12502 1 1 11 ASN C C 23.371 -11.123 -5.730 1.00 . A A . 11 ASN C 1 1
4 12503 1 1 11 ASN CA C 23.525 -12.630 -5.516 1.00 . A A . 11 ASN CA 1 1
4 12504 1 1 11 ASN CB C 24.669 -13.194 -6.377 1.00 . A A . 11 ASN CB 1 1
4 12505 1 1 11 ASN CG C 26.026 -12.585 -6.055 1.00 . A A . 11 ASN CG 1 1
4 12506 1 1 11 ASN H H 22.030 -13.465 -6.773 1.00 . A A . 11 ASN H 1 1
4 12507 1 1 11 ASN HA H 23.750 -12.809 -4.474 1.00 . A A . 11 ASN HA 1 1
4 12508 1 1 11 ASN HB2 H 24.734 -14.261 -6.221 1.00 . A A . 11 ASN HB2 1 1
4 12509 1 1 11 ASN HB3 H 24.449 -13.004 -7.418 1.00 . A A . 11 ASN HB3 1 1
4 12510 1 1 11 ASN HD21 H 25.896 -11.365 -7.627 1.00 . A A . 11 ASN HD21 1 1
4 12511 1 1 11 ASN HD22 H 27.334 -11.211 -6.666 1.00 . A A . 11 ASN HD22 1 1
4 12512 1 1 11 ASN N N 22.277 -13.321 -5.827 1.00 . A A . 11 ASN N 1 1
4 12513 1 1 11 ASN ND2 N 26.461 -11.628 -6.864 1.00 . A A . 11 ASN ND2 1 1
4 12514 1 1 11 ASN O O 24.280 -10.341 -5.457 1.00 . A A . 11 ASN O 1 1
4 12515 1 1 11 ASN OD1 O 26.695 -12.997 -5.106 1.00 . A A . 11 ASN OD1 1 1
4 12516 1 1 12 GLY C C 22.188 -9.052 -7.977 1.00 . A A . 12 GLY C 1 1
4 12517 1 1 12 GLY CA C 21.964 -9.324 -6.508 1.00 . A A . 12 GLY CA 1 1
4 12518 1 1 12 GLY H H 21.471 -11.373 -6.309 1.00 . A A . 12 GLY H 1 1
4 12519 1 1 12 GLY HA2 H 20.946 -9.069 -6.254 1.00 . A A . 12 GLY HA2 1 1
4 12520 1 1 12 GLY HA3 H 22.638 -8.712 -5.930 1.00 . A A . 12 GLY HA3 1 1
4 12521 1 1 12 GLY N N 22.194 -10.719 -6.189 1.00 . A A . 12 GLY N 1 1
4 12522 1 1 12 GLY O O 23.283 -9.284 -8.487 1.00 . A A . 12 GLY O 1 1
4 12523 1 1 13 PRO C C 22.105 -7.200 -10.548 1.00 . A A . 13 PRO C 1 1
4 12524 1 1 13 PRO CA C 21.254 -8.396 -10.141 1.00 . A A . 13 PRO CA 1 1
4 12525 1 1 13 PRO CB C 19.799 -8.188 -10.550 1.00 . A A . 13 PRO CB 1 1
4 12526 1 1 13 PRO CD C 19.862 -8.143 -8.154 1.00 . A A . 13 PRO CD 1 1
4 12527 1 1 13 PRO CG C 19.148 -7.579 -9.353 1.00 . A A . 13 PRO CG 1 1
4 12528 1 1 13 PRO HA H 21.640 -9.283 -10.617 1.00 . A A . 13 PRO HA 1 1
4 12529 1 1 13 PRO HB2 H 19.755 -7.529 -11.403 1.00 . A A . 13 PRO HB2 1 1
4 12530 1 1 13 PRO HB3 H 19.352 -9.138 -10.799 1.00 . A A . 13 PRO HB3 1 1
4 12531 1 1 13 PRO HD2 H 19.988 -7.379 -7.399 1.00 . A A . 13 PRO HD2 1 1
4 12532 1 1 13 PRO HD3 H 19.319 -8.985 -7.753 1.00 . A A . 13 PRO HD3 1 1
4 12533 1 1 13 PRO HG2 H 19.257 -6.506 -9.383 1.00 . A A . 13 PRO HG2 1 1
4 12534 1 1 13 PRO HG3 H 18.103 -7.849 -9.327 1.00 . A A . 13 PRO HG3 1 1
4 12535 1 1 13 PRO N N 21.167 -8.566 -8.694 1.00 . A A . 13 PRO N 1 1
4 12536 1 1 13 PRO O O 21.841 -6.059 -10.159 1.00 . A A . 13 PRO O 1 1
4 12537 1 1 14 GLU C C 23.493 -5.982 -13.244 1.00 . A A . 14 GLU C 1 1
4 12538 1 1 14 GLU CA C 23.990 -6.439 -11.878 1.00 . A A . 14 GLU CA 1 1
4 12539 1 1 14 GLU CB C 25.431 -6.935 -11.975 1.00 . A A . 14 GLU CB 1 1
4 12540 1 1 14 GLU CD C 26.121 -5.969 -9.747 1.00 . A A . 14 GLU CD 1 1
4 12541 1 1 14 GLU CG C 26.075 -7.203 -10.624 1.00 . A A . 14 GLU CG 1 1
4 12542 1 1 14 GLU H H 23.293 -8.416 -11.591 1.00 . A A . 14 GLU H 1 1
4 12543 1 1 14 GLU HA H 23.955 -5.597 -11.201 1.00 . A A . 14 GLU HA 1 1
4 12544 1 1 14 GLU HB2 H 25.446 -7.852 -12.547 1.00 . A A . 14 GLU HB2 1 1
4 12545 1 1 14 GLU HB3 H 26.021 -6.192 -12.490 1.00 . A A . 14 GLU HB3 1 1
4 12546 1 1 14 GLU HG2 H 25.506 -7.967 -10.115 1.00 . A A . 14 GLU HG2 1 1
4 12547 1 1 14 GLU HG3 H 27.084 -7.554 -10.785 1.00 . A A . 14 GLU HG3 1 1
4 12548 1 1 14 GLU N N 23.128 -7.476 -11.337 1.00 . A A . 14 GLU N 1 1
4 12549 1 1 14 GLU O O 23.842 -4.903 -13.719 1.00 . A A . 14 GLU O 1 1
4 12550 1 1 14 GLU OE1 O 25.510 -5.985 -8.658 1.00 . A A . 14 GLU OE1 1 1
4 12551 1 1 14 GLU OE2 O 26.758 -4.969 -10.145 1.00 . A A . 14 GLU OE2 1 1
4 12552 1 1 15 HIS C C 20.769 -6.285 -15.342 1.00 . A A . 15 HIS C 1 1
4 12553 1 1 15 HIS CA C 22.260 -6.576 -15.255 1.00 . A A . 15 HIS CA 1 1
4 12554 1 1 15 HIS CB C 22.609 -7.785 -16.133 1.00 . A A . 15 HIS CB 1 1
4 12555 1 1 15 HIS CD2 C 24.907 -8.715 -15.378 1.00 . A A . 15 HIS CD2 1 1
4 12556 1 1 15 HIS CE1 C 26.107 -8.021 -17.067 1.00 . A A . 15 HIS CE1 1 1
4 12557 1 1 15 HIS CG C 24.078 -8.060 -16.220 1.00 . A A . 15 HIS CG 1 1
4 12558 1 1 15 HIS H H 22.302 -7.593 -13.396 1.00 . A A . 15 HIS H 1 1
4 12559 1 1 15 HIS HA H 22.802 -5.716 -15.617 1.00 . A A . 15 HIS HA 1 1
4 12560 1 1 15 HIS HB2 H 22.129 -8.665 -15.729 1.00 . A A . 15 HIS HB2 1 1
4 12561 1 1 15 HIS HB3 H 22.242 -7.610 -17.134 1.00 . A A . 15 HIS HB3 1 1
4 12562 1 1 15 HIS HD1 H 24.546 -7.118 -18.050 1.00 . A A . 15 HIS HD1 1 1
4 12563 1 1 15 HIS HD2 H 24.629 -9.181 -14.443 1.00 . A A . 15 HIS HD2 1 1
4 12564 1 1 15 HIS HE1 H 26.938 -7.830 -17.727 1.00 . A A . 15 HIS HE1 1 1
4 12565 1 1 15 HIS HE2 H 26.997 -8.805 -15.405 1.00 . A A . 15 HIS HE2 1 1
4 12566 1 1 15 HIS N N 22.669 -6.809 -13.875 1.00 . A A . 15 HIS N 1 1
4 12567 1 1 15 HIS ND1 N 24.861 -7.641 -17.268 1.00 . A A . 15 HIS ND1 1 1
4 12568 1 1 15 HIS NE2 N 26.166 -8.675 -15.923 1.00 . A A . 15 HIS NE2 1 1
4 12569 1 1 15 HIS O O 20.153 -6.454 -16.394 1.00 . A A . 15 HIS O 1 1
4 12570 1 1 16 TRP C C 18.463 -4.322 -15.079 1.00 . A A . 16 TRP C 1 1
4 12571 1 1 16 TRP CA C 18.773 -5.518 -14.174 1.00 . A A . 16 TRP CA 1 1
4 12572 1 1 16 TRP CB C 18.377 -5.216 -12.725 1.00 . A A . 16 TRP CB 1 1
4 12573 1 1 16 TRP CD1 C 16.008 -4.240 -12.674 1.00 . A A . 16 TRP CD1 1 1
4 12574 1 1 16 TRP CD2 C 16.143 -6.346 -11.936 1.00 . A A . 16 TRP CD2 1 1
4 12575 1 1 16 TRP CE2 C 14.804 -5.926 -11.847 1.00 . A A . 16 TRP CE2 1 1
4 12576 1 1 16 TRP CE3 C 16.468 -7.642 -11.527 1.00 . A A . 16 TRP CE3 1 1
4 12577 1 1 16 TRP CG C 16.900 -5.251 -12.467 1.00 . A A . 16 TRP CG 1 1
4 12578 1 1 16 TRP CH2 C 14.140 -8.015 -10.974 1.00 . A A . 16 TRP CH2 1 1
4 12579 1 1 16 TRP CZ2 C 13.794 -6.753 -11.366 1.00 . A A . 16 TRP CZ2 1 1
4 12580 1 1 16 TRP CZ3 C 15.463 -8.462 -11.050 1.00 . A A . 16 TRP CZ3 1 1
4 12581 1 1 16 TRP H H 20.753 -5.671 -13.443 1.00 . A A . 16 TRP H 1 1
4 12582 1 1 16 TRP HA H 18.224 -6.379 -14.523 1.00 . A A . 16 TRP HA 1 1
4 12583 1 1 16 TRP HB2 H 18.840 -5.941 -12.076 1.00 . A A . 16 TRP HB2 1 1
4 12584 1 1 16 TRP HB3 H 18.735 -4.231 -12.463 1.00 . A A . 16 TRP HB3 1 1
4 12585 1 1 16 TRP HD1 H 16.272 -3.272 -13.071 1.00 . A A . 16 TRP HD1 1 1
4 12586 1 1 16 TRP HE1 H 13.941 -4.084 -12.354 1.00 . A A . 16 TRP HE1 1 1
4 12587 1 1 16 TRP HE3 H 17.482 -8.004 -11.580 1.00 . A A . 16 TRP HE3 1 1
4 12588 1 1 16 TRP HH2 H 13.386 -8.690 -10.594 1.00 . A A . 16 TRP HH2 1 1
4 12589 1 1 16 TRP HZ2 H 12.769 -6.424 -11.304 1.00 . A A . 16 TRP HZ2 1 1
4 12590 1 1 16 TRP HZ3 H 15.697 -9.466 -10.728 1.00 . A A . 16 TRP HZ3 1 1
4 12591 1 1 16 TRP N N 20.198 -5.827 -14.236 1.00 . A A . 16 TRP N 1 1
4 12592 1 1 16 TRP NE1 N 14.749 -4.638 -12.302 1.00 . A A . 16 TRP NE1 1 1
4 12593 1 1 16 TRP O O 17.339 -4.140 -15.544 1.00 . A A . 16 TRP O 1 1
4 12594 1 1 17 HIS C C 18.996 -2.739 -17.647 1.00 . A A . 17 HIS C 1 1
4 12595 1 1 17 HIS CA C 19.362 -2.352 -16.210 1.00 . A A . 17 HIS CA 1 1
4 12596 1 1 17 HIS CB C 20.660 -1.528 -16.199 1.00 . A A . 17 HIS CB 1 1
4 12597 1 1 17 HIS CD2 C 22.268 -2.329 -18.074 1.00 . A A . 17 HIS CD2 1 1
4 12598 1 1 17 HIS CE1 C 23.706 -3.407 -16.824 1.00 . A A . 17 HIS CE1 1 1
4 12599 1 1 17 HIS CG C 21.849 -2.226 -16.790 1.00 . A A . 17 HIS CG 1 1
4 12600 1 1 17 HIS H H 20.364 -3.727 -14.940 1.00 . A A . 17 HIS H 1 1
4 12601 1 1 17 HIS HA H 18.565 -1.744 -15.808 1.00 . A A . 17 HIS HA 1 1
4 12602 1 1 17 HIS HB2 H 20.501 -0.619 -16.759 1.00 . A A . 17 HIS HB2 1 1
4 12603 1 1 17 HIS HB3 H 20.901 -1.271 -15.177 1.00 . A A . 17 HIS HB3 1 1
4 12604 1 1 17 HIS HD1 H 22.755 -3.009 -15.051 1.00 . A A . 17 HIS HD1 1 1
4 12605 1 1 17 HIS HD2 H 21.782 -1.909 -18.945 1.00 . A A . 17 HIS HD2 1 1
4 12606 1 1 17 HIS HE1 H 24.557 -3.993 -16.507 1.00 . A A . 17 HIS HE1 1 1
4 12607 1 1 17 HIS HE2 H 23.971 -3.288 -18.862 1.00 . A A . 17 HIS HE2 1 1
4 12608 1 1 17 HIS N N 19.492 -3.526 -15.349 1.00 . A A . 17 HIS N 1 1
4 12609 1 1 17 HIS ND1 N 22.773 -2.912 -16.034 1.00 . A A . 17 HIS ND1 1 1
4 12610 1 1 17 HIS NE2 N 23.420 -3.066 -18.064 1.00 . A A . 17 HIS NE2 1 1
4 12611 1 1 17 HIS O O 18.669 -1.880 -18.460 1.00 . A A . 17 HIS O 1 1
4 12612 1 1 18 LYS C C 17.208 -4.551 -19.514 1.00 . A A . 18 LYS C 1 1
4 12613 1 1 18 LYS CA C 18.718 -4.500 -19.299 1.00 . A A . 18 LYS CA 1 1
4 12614 1 1 18 LYS CB C 19.335 -5.874 -19.564 1.00 . A A . 18 LYS CB 1 1
4 12615 1 1 18 LYS CD C 21.408 -5.016 -20.727 1.00 . A A . 18 LYS CD 1 1
4 12616 1 1 18 LYS CE C 21.038 -5.581 -22.091 1.00 . A A . 18 LYS CE 1 1
4 12617 1 1 18 LYS CG C 20.857 -5.871 -19.591 1.00 . A A . 18 LYS CG 1 1
4 12618 1 1 18 LYS H H 19.306 -4.682 -17.268 1.00 . A A . 18 LYS H 1 1
4 12619 1 1 18 LYS HA H 19.135 -3.792 -20.000 1.00 . A A . 18 LYS HA 1 1
4 12620 1 1 18 LYS HB2 H 19.012 -6.554 -18.788 1.00 . A A . 18 LYS HB2 1 1
4 12621 1 1 18 LYS HB3 H 18.979 -6.238 -20.515 1.00 . A A . 18 LYS HB3 1 1
4 12622 1 1 18 LYS HD2 H 21.005 -4.019 -20.641 1.00 . A A . 18 LYS HD2 1 1
4 12623 1 1 18 LYS HD3 H 22.485 -4.979 -20.644 1.00 . A A . 18 LYS HD3 1 1
4 12624 1 1 18 LYS HE2 H 21.420 -6.589 -22.164 1.00 . A A . 18 LYS HE2 1 1
4 12625 1 1 18 LYS HE3 H 19.962 -5.596 -22.180 1.00 . A A . 18 LYS HE3 1 1
4 12626 1 1 18 LYS HG2 H 21.222 -5.479 -18.654 1.00 . A A . 18 LYS HG2 1 1
4 12627 1 1 18 LYS HG3 H 21.204 -6.887 -19.717 1.00 . A A . 18 LYS HG3 1 1
4 12628 1 1 18 LYS HZ1 H 21.424 -5.237 -24.116 1.00 . A A . 18 LYS HZ1 1 1
4 12629 1 1 18 LYS HZ2 H 22.636 -4.657 -23.076 1.00 . A A . 18 LYS HZ2 1 1
4 12630 1 1 18 LYS HZ3 H 21.163 -3.821 -23.215 1.00 . A A . 18 LYS HZ3 1 1
4 12631 1 1 18 LYS N N 19.048 -4.030 -17.958 1.00 . A A . 18 LYS N 1 1
4 12632 1 1 18 LYS NZ N 21.604 -4.769 -23.199 1.00 . A A . 18 LYS NZ 1 1
4 12633 1 1 18 LYS O O 16.740 -4.714 -20.639 1.00 . A A . 18 LYS O 1 1
4 12634 1 1 19 ASP C C 14.489 -3.044 -17.890 1.00 . A A . 19 ASP C 1 1
4 12635 1 1 19 ASP CA C 14.991 -4.331 -18.544 1.00 . A A . 19 ASP CA 1 1
4 12636 1 1 19 ASP CB C 14.297 -5.564 -17.948 1.00 . A A . 19 ASP CB 1 1
4 12637 1 1 19 ASP CG C 14.474 -5.703 -16.452 1.00 . A A . 19 ASP CG 1 1
4 12638 1 1 19 ASP H H 16.866 -4.311 -17.556 1.00 . A A . 19 ASP H 1 1
4 12639 1 1 19 ASP HA H 14.757 -4.282 -19.597 1.00 . A A . 19 ASP HA 1 1
4 12640 1 1 19 ASP HB2 H 13.240 -5.506 -18.155 1.00 . A A . 19 ASP HB2 1 1
4 12641 1 1 19 ASP HB3 H 14.697 -6.450 -18.420 1.00 . A A . 19 ASP HB3 1 1
4 12642 1 1 19 ASP N N 16.445 -4.414 -18.435 1.00 . A A . 19 ASP N 1 1
4 12643 1 1 19 ASP O O 13.372 -2.597 -18.150 1.00 . A A . 19 ASP O 1 1
4 12644 1 1 19 ASP OD1 O 13.653 -5.138 -15.698 1.00 . A A . 19 ASP OD1 1 1
4 12645 1 1 19 ASP OD2 O 15.454 -6.341 -16.025 1.00 . A A . 19 ASP OD2 1 1
4 12646 1 1 20 PHE C C 16.357 -0.319 -16.432 1.00 . A A . 20 PHE C 1 1
4 12647 1 1 20 PHE CA C 15.067 -1.132 -16.474 1.00 . A A . 20 PHE CA 1 1
4 12648 1 1 20 PHE CB C 14.481 -1.245 -15.061 1.00 . A A . 20 PHE CB 1 1
4 12649 1 1 20 PHE CD1 C 12.383 -2.551 -14.652 1.00 . A A . 20 PHE CD1 1 1
4 12650 1 1 20 PHE CD2 C 12.182 -0.290 -15.373 1.00 . A A . 20 PHE CD2 1 1
4 12651 1 1 20 PHE CE1 C 11.007 -2.669 -14.627 1.00 . A A . 20 PHE CE1 1 1
4 12652 1 1 20 PHE CE2 C 10.806 -0.401 -15.350 1.00 . A A . 20 PHE CE2 1 1
4 12653 1 1 20 PHE CG C 12.985 -1.361 -15.025 1.00 . A A . 20 PHE CG 1 1
4 12654 1 1 20 PHE CZ C 10.215 -1.561 -14.937 1.00 . A A . 20 PHE CZ 1 1
4 12655 1 1 20 PHE H H 16.171 -2.893 -16.823 1.00 . A A . 20 PHE H 1 1
4 12656 1 1 20 PHE HA H 14.359 -0.627 -17.113 1.00 . A A . 20 PHE HA 1 1
4 12657 1 1 20 PHE HB2 H 14.892 -2.119 -14.580 1.00 . A A . 20 PHE HB2 1 1
4 12658 1 1 20 PHE HB3 H 14.759 -0.367 -14.495 1.00 . A A . 20 PHE HB3 1 1
4 12659 1 1 20 PHE HD1 H 12.999 -3.393 -14.377 1.00 . A A . 20 PHE HD1 1 1
4 12660 1 1 20 PHE HD2 H 12.642 0.643 -15.666 1.00 . A A . 20 PHE HD2 1 1
4 12661 1 1 20 PHE HE1 H 10.549 -3.603 -14.335 1.00 . A A . 20 PHE HE1 1 1
4 12662 1 1 20 PHE HE2 H 10.191 0.444 -15.624 1.00 . A A . 20 PHE HE2 1 1
4 12663 1 1 20 PHE HZ H 9.139 -1.641 -14.903 1.00 . A A . 20 PHE HZ 1 1
4 12664 1 1 20 PHE N N 15.333 -2.445 -17.054 1.00 . A A . 20 PHE N 1 1
4 12665 1 1 20 PHE O O 17.104 -0.382 -15.456 1.00 . A A . 20 PHE O 1 1
4 12666 1 1 21 PRO C C 18.098 2.152 -16.397 1.00 . A A . 21 PRO C 1 1
4 12667 1 1 21 PRO CA C 17.868 1.250 -17.610 1.00 . A A . 21 PRO CA 1 1
4 12668 1 1 21 PRO CB C 17.624 2.090 -18.864 1.00 . A A . 21 PRO CB 1 1
4 12669 1 1 21 PRO CD C 15.808 0.552 -18.713 1.00 . A A . 21 PRO CD 1 1
4 12670 1 1 21 PRO CG C 16.698 1.270 -19.688 1.00 . A A . 21 PRO CG 1 1
4 12671 1 1 21 PRO HA H 18.738 0.628 -17.758 1.00 . A A . 21 PRO HA 1 1
4 12672 1 1 21 PRO HB2 H 17.179 3.035 -18.587 1.00 . A A . 21 PRO HB2 1 1
4 12673 1 1 21 PRO HB3 H 18.561 2.263 -19.374 1.00 . A A . 21 PRO HB3 1 1
4 12674 1 1 21 PRO HD2 H 14.919 1.132 -18.515 1.00 . A A . 21 PRO HD2 1 1
4 12675 1 1 21 PRO HD3 H 15.546 -0.426 -19.090 1.00 . A A . 21 PRO HD3 1 1
4 12676 1 1 21 PRO HG2 H 16.112 1.911 -20.330 1.00 . A A . 21 PRO HG2 1 1
4 12677 1 1 21 PRO HG3 H 17.259 0.559 -20.278 1.00 . A A . 21 PRO HG3 1 1
4 12678 1 1 21 PRO N N 16.645 0.439 -17.504 1.00 . A A . 21 PRO N 1 1
4 12679 1 1 21 PRO O O 19.239 2.381 -15.995 1.00 . A A . 21 PRO O 1 1
4 12680 1 1 22 ILE C C 17.736 2.798 -13.412 1.00 . A A . 22 ILE C 1 1
4 12681 1 1 22 ILE CA C 17.066 3.493 -14.610 1.00 . A A . 22 ILE CA 1 1
4 12682 1 1 22 ILE CB C 15.659 3.965 -14.194 1.00 . A A . 22 ILE CB 1 1
4 12683 1 1 22 ILE CD1 C 13.243 3.175 -13.903 1.00 . A A . 22 ILE CD1 1 1
4 12684 1 1 22 ILE CG1 C 14.680 2.783 -14.179 1.00 . A A . 22 ILE CG1 1 1
4 12685 1 1 22 ILE CG2 C 15.173 5.067 -15.124 1.00 . A A . 22 ILE CG2 1 1
4 12686 1 1 22 ILE H H 16.136 2.540 -16.260 1.00 . A A . 22 ILE H 1 1
4 12687 1 1 22 ILE HA H 17.644 4.373 -14.853 1.00 . A A . 22 ILE HA 1 1
4 12688 1 1 22 ILE HB H 15.726 4.378 -13.198 1.00 . A A . 22 ILE HB 1 1
4 12689 1 1 22 ILE HD11 H 12.622 2.291 -13.918 1.00 . A A . 22 ILE HD11 1 1
4 12690 1 1 22 ILE HD12 H 12.907 3.865 -14.662 1.00 . A A . 22 ILE HD12 1 1
4 12691 1 1 22 ILE HD13 H 13.178 3.644 -12.933 1.00 . A A . 22 ILE HD13 1 1
4 12692 1 1 22 ILE HG12 H 14.708 2.291 -15.139 1.00 . A A . 22 ILE HG12 1 1
4 12693 1 1 22 ILE HG13 H 14.985 2.084 -13.414 1.00 . A A . 22 ILE HG13 1 1
4 12694 1 1 22 ILE HG21 H 15.151 4.698 -16.140 1.00 . A A . 22 ILE HG21 1 1
4 12695 1 1 22 ILE HG22 H 15.843 5.912 -15.065 1.00 . A A . 22 ILE HG22 1 1
4 12696 1 1 22 ILE HG23 H 14.180 5.373 -14.832 1.00 . A A . 22 ILE HG23 1 1
4 12697 1 1 22 ILE N N 17.009 2.664 -15.822 1.00 . A A . 22 ILE N 1 1
4 12698 1 1 22 ILE O O 17.885 3.403 -12.349 1.00 . A A . 22 ILE O 1 1
4 12699 1 1 23 ALA C C 20.303 1.481 -12.418 1.00 . A A . 23 ALA C 1 1
4 12700 1 1 23 ALA CA C 18.914 0.852 -12.546 1.00 . A A . 23 ALA CA 1 1
4 12701 1 1 23 ALA CB C 19.022 -0.634 -12.858 1.00 . A A . 23 ALA CB 1 1
4 12702 1 1 23 ALA H H 17.886 1.057 -14.393 1.00 . A A . 23 ALA H 1 1
4 12703 1 1 23 ALA HA H 18.392 0.963 -11.606 1.00 . A A . 23 ALA HA 1 1
4 12704 1 1 23 ALA HB1 H 19.570 -1.127 -12.070 1.00 . A A . 23 ALA HB1 1 1
4 12705 1 1 23 ALA HB2 H 19.537 -0.767 -13.796 1.00 . A A . 23 ALA HB2 1 1
4 12706 1 1 23 ALA HB3 H 18.031 -1.059 -12.926 1.00 . A A . 23 ALA HB3 1 1
4 12707 1 1 23 ALA N N 18.133 1.539 -13.572 1.00 . A A . 23 ALA N 1 1
4 12708 1 1 23 ALA O O 21.018 1.231 -11.450 1.00 . A A . 23 ALA O 1 1
4 12709 1 1 24 LYS C C 22.001 3.909 -12.085 1.00 . A A . 24 LYS C 1 1
4 12710 1 1 24 LYS CA C 21.886 3.114 -13.391 1.00 . A A . 24 LYS CA 1 1
4 12711 1 1 24 LYS CB C 21.895 4.102 -14.557 1.00 . A A . 24 LYS CB 1 1
4 12712 1 1 24 LYS CD C 22.321 4.544 -16.977 1.00 . A A . 24 LYS CD 1 1
4 12713 1 1 24 LYS CE C 22.544 3.946 -18.354 1.00 . A A . 24 LYS CE 1 1
4 12714 1 1 24 LYS CG C 22.146 3.473 -15.914 1.00 . A A . 24 LYS CG 1 1
4 12715 1 1 24 LYS H H 20.209 2.151 -14.292 1.00 . A A . 24 LYS H 1 1
4 12716 1 1 24 LYS HA H 22.751 2.473 -13.479 1.00 . A A . 24 LYS HA 1 1
4 12717 1 1 24 LYS HB2 H 20.939 4.604 -14.592 1.00 . A A . 24 LYS HB2 1 1
4 12718 1 1 24 LYS HB3 H 22.666 4.837 -14.379 1.00 . A A . 24 LYS HB3 1 1
4 12719 1 1 24 LYS HD2 H 21.433 5.157 -17.002 1.00 . A A . 24 LYS HD2 1 1
4 12720 1 1 24 LYS HD3 H 23.174 5.155 -16.719 1.00 . A A . 24 LYS HD3 1 1
4 12721 1 1 24 LYS HE2 H 22.776 4.742 -19.045 1.00 . A A . 24 LYS HE2 1 1
4 12722 1 1 24 LYS HE3 H 23.376 3.258 -18.302 1.00 . A A . 24 LYS HE3 1 1
4 12723 1 1 24 LYS HG2 H 23.044 2.873 -15.865 1.00 . A A . 24 LYS HG2 1 1
4 12724 1 1 24 LYS HG3 H 21.303 2.850 -16.176 1.00 . A A . 24 LYS HG3 1 1
4 12725 1 1 24 LYS HZ1 H 21.498 2.891 -19.821 1.00 . A A . 24 LYS HZ1 1 1
4 12726 1 1 24 LYS HZ2 H 20.510 3.845 -18.819 1.00 . A A . 24 LYS HZ2 1 1
4 12727 1 1 24 LYS HZ3 H 21.159 2.387 -18.238 1.00 . A A . 24 LYS HZ3 1 1
4 12728 1 1 24 LYS N N 20.690 2.253 -13.441 1.00 . A A . 24 LYS N 1 1
4 12729 1 1 24 LYS NZ N 21.346 3.219 -18.841 1.00 . A A . 24 LYS NZ 1 1
4 12730 1 1 24 LYS O O 23.089 4.352 -11.722 1.00 . A A . 24 LYS O 1 1
4 12731 1 1 25 GLY C C 21.105 3.841 -8.971 1.00 . A A . 25 GLY C 1 1
4 12732 1 1 25 GLY CA C 20.931 4.802 -10.127 1.00 . A A . 25 GLY CA 1 1
4 12733 1 1 25 GLY H H 20.058 3.675 -11.693 1.00 . A A . 25 GLY H 1 1
4 12734 1 1 25 GLY HA2 H 21.757 5.500 -10.139 1.00 . A A . 25 GLY HA2 1 1
4 12735 1 1 25 GLY HA3 H 20.007 5.347 -9.998 1.00 . A A . 25 GLY HA3 1 1
4 12736 1 1 25 GLY N N 20.893 4.090 -11.385 1.00 . A A . 25 GLY N 1 1
4 12737 1 1 25 GLY O O 21.529 2.705 -9.171 1.00 . A A . 25 GLY O 1 1
4 12738 1 1 26 GLU C C 19.390 3.217 -6.100 1.00 . A A . 26 GLU C 1 1
4 12739 1 1 26 GLU CA C 20.795 3.336 -6.662 1.00 . A A . 26 GLU CA 1 1
4 12740 1 1 26 GLU CB C 21.768 3.786 -5.572 1.00 . A A . 26 GLU CB 1 1
4 12741 1 1 26 GLU CD C 23.703 2.290 -6.202 1.00 . A A . 26 GLU CD 1 1
4 12742 1 1 26 GLU CG C 23.227 3.712 -5.989 1.00 . A A . 26 GLU CG 1 1
4 12743 1 1 26 GLU H H 20.314 5.137 -7.712 1.00 . A A . 26 GLU H 1 1
4 12744 1 1 26 GLU HA H 21.107 2.376 -7.045 1.00 . A A . 26 GLU HA 1 1
4 12745 1 1 26 GLU HB2 H 21.543 4.808 -5.306 1.00 . A A . 26 GLU HB2 1 1
4 12746 1 1 26 GLU HB3 H 21.631 3.159 -4.702 1.00 . A A . 26 GLU HB3 1 1
4 12747 1 1 26 GLU HG2 H 23.351 4.259 -6.914 1.00 . A A . 26 GLU HG2 1 1
4 12748 1 1 26 GLU HG3 H 23.833 4.168 -5.219 1.00 . A A . 26 GLU HG3 1 1
4 12749 1 1 26 GLU N N 20.795 4.287 -7.765 1.00 . A A . 26 GLU N 1 1
4 12750 1 1 26 GLU O O 18.942 4.112 -5.387 1.00 . A A . 26 GLU O 1 1
4 12751 1 1 26 GLU OE1 O 23.704 1.823 -7.356 1.00 . A A . 26 GLU OE1 1 1
4 12752 1 1 26 GLU OE2 O 24.082 1.633 -5.212 1.00 . A A . 26 GLU OE2 1 1
4 12753 1 1 27 ARG C C 17.144 0.317 -6.015 1.00 . A A . 27 ARG C 1 1
4 12754 1 1 27 ARG CA C 17.491 1.755 -5.676 1.00 . A A . 27 ARG CA 1 1
4 12755 1 1 27 ARG CB C 16.341 2.680 -6.074 1.00 . A A . 27 ARG CB 1 1
4 12756 1 1 27 ARG CD C 14.334 3.995 -5.364 1.00 . A A . 27 ARG CD 1 1
4 12757 1 1 27 ARG CG C 15.276 2.855 -5.005 1.00 . A A . 27 ARG CG 1 1
4 12758 1 1 27 ARG CZ C 14.718 6.437 -5.512 1.00 . A A . 27 ARG CZ 1 1
4 12759 1 1 27 ARG H H 18.971 1.568 -7.165 1.00 . A A . 27 ARG H 1 1
4 12760 1 1 27 ARG HA H 17.681 1.844 -4.617 1.00 . A A . 27 ARG HA 1 1
4 12761 1 1 27 ARG HB2 H 16.750 3.650 -6.305 1.00 . A A . 27 ARG HB2 1 1
4 12762 1 1 27 ARG HB3 H 15.869 2.281 -6.960 1.00 . A A . 27 ARG HB3 1 1
4 12763 1 1 27 ARG HD2 H 13.696 3.679 -6.177 1.00 . A A . 27 ARG HD2 1 1
4 12764 1 1 27 ARG HD3 H 13.731 4.233 -4.502 1.00 . A A . 27 ARG HD3 1 1
4 12765 1 1 27 ARG HE H 15.915 5.041 -6.280 1.00 . A A . 27 ARG HE 1 1
4 12766 1 1 27 ARG HG2 H 14.708 1.941 -4.919 1.00 . A A . 27 ARG HG2 1 1
4 12767 1 1 27 ARG HG3 H 15.754 3.078 -4.065 1.00 . A A . 27 ARG HG3 1 1
4 12768 1 1 27 ARG HH11 H 13.018 5.952 -4.523 1.00 . A A . 27 ARG HH11 1 1
4 12769 1 1 27 ARG HH12 H 13.326 7.648 -4.679 1.00 . A A . 27 ARG HH12 1 1
4 12770 1 1 27 ARG HH21 H 16.348 7.221 -6.418 1.00 . A A . 27 ARG HH21 1 1
4 12771 1 1 27 ARG HH22 H 15.247 8.387 -5.741 1.00 . A A . 27 ARG HH22 1 1
4 12772 1 1 27 ARG N N 18.694 2.130 -6.400 1.00 . A A . 27 ARG N 1 1
4 12773 1 1 27 ARG NE N 15.078 5.187 -5.773 1.00 . A A . 27 ARG NE 1 1
4 12774 1 1 27 ARG NH1 N 13.600 6.699 -4.846 1.00 . A A . 27 ARG NH1 1 1
4 12775 1 1 27 ARG NH2 N 15.499 7.428 -5.922 1.00 . A A . 27 ARG NH2 1 1
4 12776 1 1 27 ARG O O 17.122 -0.013 -7.196 1.00 . A A . 27 ARG O 1 1
4 12777 1 1 28 GLN C C 14.761 -1.774 -4.786 1.00 . A A . 28 GLN C 1 1
4 12778 1 1 28 GLN CA C 16.151 -1.768 -5.421 1.00 . A A . 28 GLN CA 1 1
4 12779 1 1 28 GLN CB C 16.930 -3.020 -5.003 1.00 . A A . 28 GLN CB 1 1
4 12780 1 1 28 GLN CD C 16.451 -4.302 -7.132 1.00 . A A . 28 GLN CD 1 1
4 12781 1 1 28 GLN CG C 16.393 -4.307 -5.614 1.00 . A A . 28 GLN CG 1 1
4 12782 1 1 28 GLN H H 17.403 -0.592 -4.228 1.00 . A A . 28 GLN H 1 1
4 12783 1 1 28 GLN HA H 16.038 -1.772 -6.494 1.00 . A A . 28 GLN HA 1 1
4 12784 1 1 28 GLN HB2 H 17.960 -2.906 -5.308 1.00 . A A . 28 GLN HB2 1 1
4 12785 1 1 28 GLN HB3 H 16.890 -3.113 -3.928 1.00 . A A . 28 GLN HB3 1 1
4 12786 1 1 28 GLN HE21 H 14.876 -5.506 -7.223 1.00 . A A . 28 GLN HE21 1 1
4 12787 1 1 28 GLN HE22 H 15.546 -5.026 -8.741 1.00 . A A . 28 GLN HE22 1 1
4 12788 1 1 28 GLN HG2 H 16.979 -5.136 -5.248 1.00 . A A . 28 GLN HG2 1 1
4 12789 1 1 28 GLN HG3 H 15.365 -4.432 -5.308 1.00 . A A . 28 GLN HG3 1 1
4 12790 1 1 28 GLN N N 16.898 -0.567 -5.058 1.00 . A A . 28 GLN N 1 1
4 12791 1 1 28 GLN NE2 N 15.533 -5.018 -7.762 1.00 . A A . 28 GLN NE2 1 1
4 12792 1 1 28 GLN O O 13.755 -1.920 -5.474 1.00 . A A . 28 GLN O 1 1
4 12793 1 1 28 GLN OE1 O 17.322 -3.674 -7.733 1.00 . A A . 28 GLN OE1 1 1
4 12794 1 1 29 SER C C 12.908 -0.271 -2.475 1.00 . A A . 29 SER C 1 1
4 12795 1 1 29 SER CA C 13.448 -1.668 -2.751 1.00 . A A . 29 SER CA 1 1
4 12796 1 1 29 SER CB C 13.652 -2.439 -1.449 1.00 . A A . 29 SER CB 1 1
4 12797 1 1 29 SER H H 15.508 -1.303 -3.005 1.00 . A A . 29 SER H 1 1
4 12798 1 1 29 SER HA H 12.742 -2.199 -3.369 1.00 . A A . 29 SER HA 1 1
4 12799 1 1 29 SER HB2 H 14.347 -1.906 -0.820 1.00 . A A . 29 SER HB2 1 1
4 12800 1 1 29 SER HB3 H 12.706 -2.539 -0.938 1.00 . A A . 29 SER HB3 1 1
4 12801 1 1 29 SER HG H 13.682 -4.119 -2.451 1.00 . A A . 29 SER HG 1 1
4 12802 1 1 29 SER N N 14.706 -1.584 -3.478 1.00 . A A . 29 SER N 1 1
4 12803 1 1 29 SER O O 13.642 0.710 -2.581 1.00 . A A . 29 SER O 1 1
4 12804 1 1 29 SER OG O 14.167 -3.730 -1.714 1.00 . A A . 29 SER OG 1 1
4 12805 1 1 30 PRO C C 10.836 1.512 -0.443 1.00 . A A . 30 PRO C 1 1
4 12806 1 1 30 PRO CA C 10.980 1.132 -1.914 1.00 . A A . 30 PRO CA 1 1
4 12807 1 1 30 PRO CB C 9.602 0.904 -2.523 1.00 . A A . 30 PRO CB 1 1
4 12808 1 1 30 PRO CD C 10.633 -1.238 -2.032 1.00 . A A . 30 PRO CD 1 1
4 12809 1 1 30 PRO CG C 9.316 -0.556 -2.323 1.00 . A A . 30 PRO CG 1 1
4 12810 1 1 30 PRO HA H 11.479 1.926 -2.448 1.00 . A A . 30 PRO HA 1 1
4 12811 1 1 30 PRO HB2 H 8.877 1.522 -2.014 1.00 . A A . 30 PRO HB2 1 1
4 12812 1 1 30 PRO HB3 H 9.623 1.157 -3.573 1.00 . A A . 30 PRO HB3 1 1
4 12813 1 1 30 PRO HD2 H 10.632 -1.648 -1.032 1.00 . A A . 30 PRO HD2 1 1
4 12814 1 1 30 PRO HD3 H 10.827 -2.012 -2.759 1.00 . A A . 30 PRO HD3 1 1
4 12815 1 1 30 PRO HG2 H 8.641 -0.681 -1.489 1.00 . A A . 30 PRO HG2 1 1
4 12816 1 1 30 PRO HG3 H 8.875 -0.965 -3.221 1.00 . A A . 30 PRO HG3 1 1
4 12817 1 1 30 PRO N N 11.614 -0.150 -2.146 1.00 . A A . 30 PRO N 1 1
4 12818 1 1 30 PRO O O 10.345 2.598 -0.141 1.00 . A A . 30 PRO O 1 1
4 12819 1 1 31 VAL C C 11.875 0.155 2.868 1.00 . A A . 31 VAL C 1 1
4 12820 1 1 31 VAL CA C 10.991 0.936 1.891 1.00 . A A . 31 VAL CA 1 1
4 12821 1 1 31 VAL CB C 9.503 0.665 2.236 1.00 . A A . 31 VAL CB 1 1
4 12822 1 1 31 VAL CG1 C 9.096 -0.742 1.820 1.00 . A A . 31 VAL CG1 1 1
4 12823 1 1 31 VAL CG2 C 9.235 0.870 3.716 1.00 . A A . 31 VAL CG2 1 1
4 12824 1 1 31 VAL H H 11.679 -0.193 0.228 1.00 . A A . 31 VAL H 1 1
4 12825 1 1 31 VAL HA H 11.169 1.989 2.036 1.00 . A A . 31 VAL HA 1 1
4 12826 1 1 31 VAL HB H 8.898 1.367 1.681 1.00 . A A . 31 VAL HB 1 1
4 12827 1 1 31 VAL HG11 H 9.209 -0.851 0.751 1.00 . A A . 31 VAL HG11 1 1
4 12828 1 1 31 VAL HG12 H 8.064 -0.913 2.091 1.00 . A A . 31 VAL HG12 1 1
4 12829 1 1 31 VAL HG13 H 9.724 -1.463 2.322 1.00 . A A . 31 VAL HG13 1 1
4 12830 1 1 31 VAL HG21 H 9.707 0.078 4.281 1.00 . A A . 31 VAL HG21 1 1
4 12831 1 1 31 VAL HG22 H 8.171 0.857 3.892 1.00 . A A . 31 VAL HG22 1 1
4 12832 1 1 31 VAL HG23 H 9.638 1.823 4.026 1.00 . A A . 31 VAL HG23 1 1
4 12833 1 1 31 VAL N N 11.234 0.641 0.485 1.00 . A A . 31 VAL N 1 1
4 12834 1 1 31 VAL O O 12.183 -1.015 2.667 1.00 . A A . 31 VAL O 1 1
4 12835 1 1 32 ASP C C 12.777 1.426 6.181 1.00 . A A . 32 ASP C 1 1
4 12836 1 1 32 ASP CA C 12.748 0.298 5.167 1.00 . A A . 32 ASP CA 1 1
4 12837 1 1 32 ASP CB C 14.127 -0.360 5.079 1.00 . A A . 32 ASP CB 1 1
4 12838 1 1 32 ASP CG C 14.585 -0.920 6.420 1.00 . A A . 32 ASP CG 1 1
4 12839 1 1 32 ASP H H 12.348 1.842 3.807 1.00 . A A . 32 ASP H 1 1
4 12840 1 1 32 ASP HA H 12.016 -0.434 5.479 1.00 . A A . 32 ASP HA 1 1
4 12841 1 1 32 ASP HB2 H 14.087 -1.170 4.366 1.00 . A A . 32 ASP HB2 1 1
4 12842 1 1 32 ASP HB3 H 14.849 0.372 4.748 1.00 . A A . 32 ASP HB3 1 1
4 12843 1 1 32 ASP N N 12.303 0.871 3.902 1.00 . A A . 32 ASP N 1 1
4 12844 1 1 32 ASP O O 13.508 2.403 6.007 1.00 . A A . 32 ASP O 1 1
4 12845 1 1 32 ASP OD1 O 14.311 -2.107 6.705 1.00 . A A . 32 ASP OD1 1 1
4 12846 1 1 32 ASP OD2 O 15.229 -0.180 7.201 1.00 . A A . 32 ASP OD2 1 1
4 12847 1 1 33 ILE C C 12.765 2.264 9.333 1.00 . A A . 33 ILE C 1 1
4 12848 1 1 33 ILE CA C 11.825 2.428 8.147 1.00 . A A . 33 ILE CA 1 1
4 12849 1 1 33 ILE CB C 10.373 2.580 8.642 1.00 . A A . 33 ILE CB 1 1
4 12850 1 1 33 ILE CD1 C 7.969 2.902 7.846 1.00 . A A . 33 ILE CD1 1 1
4 12851 1 1 33 ILE CG1 C 9.422 2.752 7.452 1.00 . A A . 33 ILE CG1 1 1
4 12852 1 1 33 ILE CG2 C 10.262 3.769 9.586 1.00 . A A . 33 ILE CG2 1 1
4 12853 1 1 33 ILE H H 11.470 0.494 7.374 1.00 . A A . 33 ILE H 1 1
4 12854 1 1 33 ILE HA H 12.094 3.335 7.621 1.00 . A A . 33 ILE HA 1 1
4 12855 1 1 33 ILE HB H 10.102 1.688 9.186 1.00 . A A . 33 ILE HB 1 1
4 12856 1 1 33 ILE HD11 H 7.854 3.774 8.475 1.00 . A A . 33 ILE HD11 1 1
4 12857 1 1 33 ILE HD12 H 7.649 2.024 8.388 1.00 . A A . 33 ILE HD12 1 1
4 12858 1 1 33 ILE HD13 H 7.364 3.017 6.959 1.00 . A A . 33 ILE HD13 1 1
4 12859 1 1 33 ILE HG12 H 9.707 3.635 6.901 1.00 . A A . 33 ILE HG12 1 1
4 12860 1 1 33 ILE HG13 H 9.505 1.888 6.808 1.00 . A A . 33 ILE HG13 1 1
4 12861 1 1 33 ILE HG21 H 10.563 4.668 9.068 1.00 . A A . 33 ILE HG21 1 1
4 12862 1 1 33 ILE HG22 H 10.908 3.612 10.438 1.00 . A A . 33 ILE HG22 1 1
4 12863 1 1 33 ILE HG23 H 9.242 3.869 9.921 1.00 . A A . 33 ILE HG23 1 1
4 12864 1 1 33 ILE N N 11.964 1.328 7.215 1.00 . A A . 33 ILE N 1 1
4 12865 1 1 33 ILE O O 12.431 1.619 10.329 1.00 . A A . 33 ILE O 1 1
4 12866 1 1 34 ASP C C 14.516 4.008 11.241 1.00 . A A . 34 ASP C 1 1
4 12867 1 1 34 ASP CA C 14.911 2.881 10.294 1.00 . A A . 34 ASP CA 1 1
4 12868 1 1 34 ASP CB C 16.324 3.119 9.756 1.00 . A A . 34 ASP CB 1 1
4 12869 1 1 34 ASP CG C 17.379 3.132 10.847 1.00 . A A . 34 ASP CG 1 1
4 12870 1 1 34 ASP H H 14.241 3.136 8.312 1.00 . A A . 34 ASP H 1 1
4 12871 1 1 34 ASP HA H 14.884 1.942 10.827 1.00 . A A . 34 ASP HA 1 1
4 12872 1 1 34 ASP HB2 H 16.573 2.336 9.055 1.00 . A A . 34 ASP HB2 1 1
4 12873 1 1 34 ASP HB3 H 16.350 4.070 9.247 1.00 . A A . 34 ASP HB3 1 1
4 12874 1 1 34 ASP N N 13.964 2.807 9.192 1.00 . A A . 34 ASP N 1 1
4 12875 1 1 34 ASP O O 14.669 5.185 10.914 1.00 . A A . 34 ASP O 1 1
4 12876 1 1 34 ASP OD1 O 17.990 2.073 11.104 1.00 . A A . 34 ASP OD1 1 1
4 12877 1 1 34 ASP OD2 O 17.587 4.193 11.467 1.00 . A A . 34 ASP OD2 1 1
4 12878 1 1 35 THR C C 14.486 5.674 13.718 1.00 . A A . 35 THR C 1 1
4 12879 1 1 35 THR CA C 13.488 4.561 13.407 1.00 . A A . 35 THR CA 1 1
4 12880 1 1 35 THR CB C 13.173 3.831 14.724 1.00 . A A . 35 THR CB 1 1
4 12881 1 1 35 THR CG2 C 12.093 4.565 15.500 1.00 . A A . 35 THR CG2 1 1
4 12882 1 1 35 THR H H 13.881 2.660 12.570 1.00 . A A . 35 THR H 1 1
4 12883 1 1 35 THR HA H 12.573 5.000 13.037 1.00 . A A . 35 THR HA 1 1
4 12884 1 1 35 THR HB H 14.071 3.804 15.326 1.00 . A A . 35 THR HB 1 1
4 12885 1 1 35 THR HG1 H 13.345 1.877 14.914 1.00 . A A . 35 THR HG1 1 1
4 12886 1 1 35 THR HG21 H 11.893 4.042 16.424 1.00 . A A . 35 THR HG21 1 1
4 12887 1 1 35 THR HG22 H 11.189 4.606 14.908 1.00 . A A . 35 THR HG22 1 1
4 12888 1 1 35 THR HG23 H 12.426 5.569 15.719 1.00 . A A . 35 THR HG23 1 1
4 12889 1 1 35 THR N N 13.983 3.621 12.399 1.00 . A A . 35 THR N 1 1
4 12890 1 1 35 THR O O 14.105 6.831 13.882 1.00 . A A . 35 THR O 1 1
4 12891 1 1 35 THR OG1 O 12.749 2.490 14.456 1.00 . A A . 35 THR OG1 1 1
4 12892 1 1 36 HIS C C 17.022 7.296 13.097 1.00 . A A . 36 HIS C 1 1
4 12893 1 1 36 HIS CA C 16.789 6.264 14.192 1.00 . A A . 36 HIS CA 1 1
4 12894 1 1 36 HIS CB C 18.097 5.535 14.523 1.00 . A A . 36 HIS CB 1 1
4 12895 1 1 36 HIS CD2 C 20.322 6.867 14.429 1.00 . A A . 36 HIS CD2 1 1
4 12896 1 1 36 HIS CE1 C 20.218 7.798 16.407 1.00 . A A . 36 HIS CE1 1 1
4 12897 1 1 36 HIS CG C 19.180 6.445 15.017 1.00 . A A . 36 HIS CG 1 1
4 12898 1 1 36 HIS H H 16.009 4.389 13.575 1.00 . A A . 36 HIS H 1 1
4 12899 1 1 36 HIS HA H 16.443 6.777 15.078 1.00 . A A . 36 HIS HA 1 1
4 12900 1 1 36 HIS HB2 H 17.909 4.798 15.289 1.00 . A A . 36 HIS HB2 1 1
4 12901 1 1 36 HIS HB3 H 18.460 5.040 13.634 1.00 . A A . 36 HIS HB3 1 1
4 12902 1 1 36 HIS HD1 H 18.434 6.927 16.936 1.00 . A A . 36 HIS HD1 1 1
4 12903 1 1 36 HIS HD2 H 20.672 6.595 13.443 1.00 . A A . 36 HIS HD2 1 1
4 12904 1 1 36 HIS HE1 H 20.457 8.389 17.280 1.00 . A A . 36 HIS HE1 1 1
4 12905 1 1 36 HIS HE2 H 21.726 8.282 15.101 1.00 . A A . 36 HIS HE2 1 1
4 12906 1 1 36 HIS N N 15.759 5.316 13.800 1.00 . A A . 36 HIS N 1 1
4 12907 1 1 36 HIS ND1 N 19.146 7.044 16.255 1.00 . A A . 36 HIS ND1 1 1
4 12908 1 1 36 HIS NE2 N 20.948 7.706 15.312 1.00 . A A . 36 HIS NE2 1 1
4 12909 1 1 36 HIS O O 17.318 8.456 13.381 1.00 . A A . 36 HIS O 1 1
4 12910 1 1 37 THR C C 15.862 8.518 10.332 1.00 . A A . 37 THR C 1 1
4 12911 1 1 37 THR CA C 17.130 7.763 10.732 1.00 . A A . 37 THR CA 1 1
4 12912 1 1 37 THR CB C 17.668 6.975 9.523 1.00 . A A . 37 THR CB 1 1
4 12913 1 1 37 THR CG2 C 18.247 7.910 8.474 1.00 . A A . 37 THR CG2 1 1
4 12914 1 1 37 THR H H 16.615 5.944 11.682 1.00 . A A . 37 THR H 1 1
4 12915 1 1 37 THR HA H 17.882 8.477 11.034 1.00 . A A . 37 THR HA 1 1
4 12916 1 1 37 THR HB H 16.855 6.415 9.081 1.00 . A A . 37 THR HB 1 1
4 12917 1 1 37 THR HG1 H 18.289 5.399 10.546 1.00 . A A . 37 THR HG1 1 1
4 12918 1 1 37 THR HG21 H 19.050 8.487 8.907 1.00 . A A . 37 THR HG21 1 1
4 12919 1 1 37 THR HG22 H 17.473 8.579 8.121 1.00 . A A . 37 THR HG22 1 1
4 12920 1 1 37 THR HG23 H 18.626 7.330 7.645 1.00 . A A . 37 THR HG23 1 1
4 12921 1 1 37 THR N N 16.882 6.875 11.851 1.00 . A A . 37 THR N 1 1
4 12922 1 1 37 THR O O 15.939 9.643 9.840 1.00 . A A . 37 THR O 1 1
4 12923 1 1 37 THR OG1 O 18.687 6.064 9.958 1.00 . A A . 37 THR OG1 1 1
4 12924 1 1 38 ALA C C 13.166 9.713 11.244 1.00 . A A . 38 ALA C 1 1
4 12925 1 1 38 ALA CA C 13.418 8.557 10.283 1.00 . A A . 38 ALA CA 1 1
4 12926 1 1 38 ALA CB C 12.293 7.543 10.382 1.00 . A A . 38 ALA CB 1 1
4 12927 1 1 38 ALA H H 14.676 6.952 10.786 1.00 . A A . 38 ALA H 1 1
4 12928 1 1 38 ALA HA H 13.435 8.940 9.273 1.00 . A A . 38 ALA HA 1 1
4 12929 1 1 38 ALA HB1 H 12.493 6.718 9.714 1.00 . A A . 38 ALA HB1 1 1
4 12930 1 1 38 ALA HB2 H 11.360 8.011 10.106 1.00 . A A . 38 ALA HB2 1 1
4 12931 1 1 38 ALA HB3 H 12.226 7.178 11.397 1.00 . A A . 38 ALA HB3 1 1
4 12932 1 1 38 ALA N N 14.697 7.903 10.537 1.00 . A A . 38 ALA N 1 1
4 12933 1 1 38 ALA O O 12.585 9.533 12.317 1.00 . A A . 38 ALA O 1 1
4 12934 1 1 39 LYS C C 12.214 12.864 11.197 1.00 . A A . 39 LYS C 1 1
4 12935 1 1 39 LYS CA C 13.425 12.079 11.670 1.00 . A A . 39 LYS CA 1 1
4 12936 1 1 39 LYS CB C 14.679 12.954 11.606 1.00 . A A . 39 LYS CB 1 1
4 12937 1 1 39 LYS CD C 15.961 11.702 13.388 1.00 . A A . 39 LYS CD 1 1
4 12938 1 1 39 LYS CE C 16.010 12.839 14.395 1.00 . A A . 39 LYS CE 1 1
4 12939 1 1 39 LYS CG C 15.963 12.213 11.955 1.00 . A A . 39 LYS CG 1 1
4 12940 1 1 39 LYS H H 14.074 10.964 9.991 1.00 . A A . 39 LYS H 1 1
4 12941 1 1 39 LYS HA H 13.264 11.763 12.688 1.00 . A A . 39 LYS HA 1 1
4 12942 1 1 39 LYS HB2 H 14.777 13.347 10.604 1.00 . A A . 39 LYS HB2 1 1
4 12943 1 1 39 LYS HB3 H 14.564 13.777 12.294 1.00 . A A . 39 LYS HB3 1 1
4 12944 1 1 39 LYS HD2 H 15.060 11.129 13.554 1.00 . A A . 39 LYS HD2 1 1
4 12945 1 1 39 LYS HD3 H 16.823 11.068 13.533 1.00 . A A . 39 LYS HD3 1 1
4 12946 1 1 39 LYS HE2 H 16.881 13.445 14.194 1.00 . A A . 39 LYS HE2 1 1
4 12947 1 1 39 LYS HE3 H 15.119 13.442 14.284 1.00 . A A . 39 LYS HE3 1 1
4 12948 1 1 39 LYS HG2 H 16.071 11.373 11.287 1.00 . A A . 39 LYS HG2 1 1
4 12949 1 1 39 LYS HG3 H 16.798 12.886 11.825 1.00 . A A . 39 LYS HG3 1 1
4 12950 1 1 39 LYS HZ1 H 16.155 13.138 16.458 1.00 . A A . 39 LYS HZ1 1 1
4 12951 1 1 39 LYS HZ2 H 16.919 11.726 15.908 1.00 . A A . 39 LYS HZ2 1 1
4 12952 1 1 39 LYS HZ3 H 15.227 11.787 16.021 1.00 . A A . 39 LYS HZ3 1 1
4 12953 1 1 39 LYS N N 13.602 10.893 10.853 1.00 . A A . 39 LYS N 1 1
4 12954 1 1 39 LYS NZ N 16.084 12.338 15.790 1.00 . A A . 39 LYS NZ 1 1
4 12955 1 1 39 LYS O O 11.982 12.994 9.992 1.00 . A A . 39 LYS O 1 1
4 12956 1 1 40 TYR C C 10.635 15.610 11.533 1.00 . A A . 40 TYR C 1 1
4 12957 1 1 40 TYR CA C 10.256 14.155 11.788 1.00 . A A . 40 TYR CA 1 1
4 12958 1 1 40 TYR CB C 9.160 14.048 12.866 1.00 . A A . 40 TYR CB 1 1
4 12959 1 1 40 TYR CD1 C 9.172 15.903 14.584 1.00 . A A . 40 TYR CD1 1 1
4 12960 1 1 40 TYR CD2 C 10.222 13.841 15.152 1.00 . A A . 40 TYR CD2 1 1
4 12961 1 1 40 TYR CE1 C 9.501 16.418 15.822 1.00 . A A . 40 TYR CE1 1 1
4 12962 1 1 40 TYR CE2 C 10.552 14.349 16.394 1.00 . A A . 40 TYR CE2 1 1
4 12963 1 1 40 TYR CG C 9.528 14.607 14.226 1.00 . A A . 40 TYR CG 1 1
4 12964 1 1 40 TYR CZ C 10.189 15.638 16.723 1.00 . A A . 40 TYR CZ 1 1
4 12965 1 1 40 TYR H H 11.650 13.216 13.083 1.00 . A A . 40 TYR H 1 1
4 12966 1 1 40 TYR HA H 9.869 13.744 10.866 1.00 . A A . 40 TYR HA 1 1
4 12967 1 1 40 TYR HB2 H 8.287 14.581 12.527 1.00 . A A . 40 TYR HB2 1 1
4 12968 1 1 40 TYR HB3 H 8.903 13.006 12.997 1.00 . A A . 40 TYR HB3 1 1
4 12969 1 1 40 TYR HD1 H 8.633 16.514 13.875 1.00 . A A . 40 TYR HD1 1 1
4 12970 1 1 40 TYR HD2 H 10.505 12.833 14.892 1.00 . A A . 40 TYR HD2 1 1
4 12971 1 1 40 TYR HE1 H 9.214 17.426 16.081 1.00 . A A . 40 TYR HE1 1 1
4 12972 1 1 40 TYR HE2 H 11.093 13.737 17.100 1.00 . A A . 40 TYR HE2 1 1
4 12973 1 1 40 TYR HH H 11.459 15.959 18.135 1.00 . A A . 40 TYR HH 1 1
4 12974 1 1 40 TYR N N 11.432 13.372 12.138 1.00 . A A . 40 TYR N 1 1
4 12975 1 1 40 TYR O O 11.244 16.265 12.383 1.00 . A A . 40 TYR O 1 1
4 12976 1 1 40 TYR OH O 10.523 16.147 17.956 1.00 . A A . 40 TYR OH 1 1
4 12977 1 1 41 ASP C C 9.270 18.255 9.838 1.00 . A A . 41 ASP C 1 1
4 12978 1 1 41 ASP CA C 10.576 17.493 10.012 1.00 . A A . 41 ASP CA 1 1
4 12979 1 1 41 ASP CB C 11.446 17.612 8.748 1.00 . A A . 41 ASP CB 1 1
4 12980 1 1 41 ASP CG C 10.722 17.263 7.458 1.00 . A A . 41 ASP CG 1 1
4 12981 1 1 41 ASP H H 9.853 15.530 9.691 1.00 . A A . 41 ASP H 1 1
4 12982 1 1 41 ASP HA H 11.114 17.925 10.843 1.00 . A A . 41 ASP HA 1 1
4 12983 1 1 41 ASP HB2 H 11.801 18.627 8.664 1.00 . A A . 41 ASP HB2 1 1
4 12984 1 1 41 ASP HB3 H 12.296 16.952 8.848 1.00 . A A . 41 ASP HB3 1 1
4 12985 1 1 41 ASP N N 10.303 16.105 10.349 1.00 . A A . 41 ASP N 1 1
4 12986 1 1 41 ASP O O 8.307 17.734 9.279 1.00 . A A . 41 ASP O 1 1
4 12987 1 1 41 ASP OD1 O 10.023 18.143 6.904 1.00 . A A . 41 ASP OD1 1 1
4 12988 1 1 41 ASP OD2 O 10.815 16.098 7.019 1.00 . A A . 41 ASP OD2 1 1
4 12989 1 1 42 PRO C C 7.995 21.179 8.997 1.00 . A A . 42 PRO C 1 1
4 12990 1 1 42 PRO CA C 8.018 20.323 10.259 1.00 . A A . 42 PRO CA 1 1
4 12991 1 1 42 PRO CB C 8.147 21.197 11.503 1.00 . A A . 42 PRO CB 1 1
4 12992 1 1 42 PRO CD C 10.298 20.189 11.058 1.00 . A A . 42 PRO CD 1 1
4 12993 1 1 42 PRO CG C 9.618 21.386 11.683 1.00 . A A . 42 PRO CG 1 1
4 12994 1 1 42 PRO HA H 7.114 19.734 10.317 1.00 . A A . 42 PRO HA 1 1
4 12995 1 1 42 PRO HB2 H 7.643 22.138 11.339 1.00 . A A . 42 PRO HB2 1 1
4 12996 1 1 42 PRO HB3 H 7.707 20.689 12.349 1.00 . A A . 42 PRO HB3 1 1
4 12997 1 1 42 PRO HD2 H 11.065 20.508 10.369 1.00 . A A . 42 PRO HD2 1 1
4 12998 1 1 42 PRO HD3 H 10.719 19.556 11.823 1.00 . A A . 42 PRO HD3 1 1
4 12999 1 1 42 PRO HG2 H 9.932 22.292 11.190 1.00 . A A . 42 PRO HG2 1 1
4 13000 1 1 42 PRO HG3 H 9.850 21.437 12.738 1.00 . A A . 42 PRO HG3 1 1
4 13001 1 1 42 PRO N N 9.210 19.495 10.343 1.00 . A A . 42 PRO N 1 1
4 13002 1 1 42 PRO O O 7.318 22.207 8.943 1.00 . A A . 42 PRO O 1 1
4 13003 1 1 43 SER C C 7.746 21.086 5.767 1.00 . A A . 43 SER C 1 1
4 13004 1 1 43 SER CA C 8.844 21.496 6.744 1.00 . A A . 43 SER CA 1 1
4 13005 1 1 43 SER CB C 10.221 21.268 6.122 1.00 . A A . 43 SER CB 1 1
4 13006 1 1 43 SER H H 9.212 19.892 8.068 1.00 . A A . 43 SER H 1 1
4 13007 1 1 43 SER HA H 8.731 22.544 6.977 1.00 . A A . 43 SER HA 1 1
4 13008 1 1 43 SER HB2 H 10.284 20.255 5.751 1.00 . A A . 43 SER HB2 1 1
4 13009 1 1 43 SER HB3 H 10.363 21.958 5.303 1.00 . A A . 43 SER HB3 1 1
4 13010 1 1 43 SER HG H 11.763 20.655 7.168 1.00 . A A . 43 SER HG 1 1
4 13011 1 1 43 SER N N 8.733 20.746 7.984 1.00 . A A . 43 SER N 1 1
4 13012 1 1 43 SER O O 7.436 21.810 4.823 1.00 . A A . 43 SER O 1 1
4 13013 1 1 43 SER OG O 11.250 21.470 7.077 1.00 . A A . 43 SER OG 1 1
4 13014 1 1 44 LEU C C 4.730 19.745 5.814 1.00 . A A . 44 LEU C 1 1
4 13015 1 1 44 LEU CA C 6.074 19.431 5.171 1.00 . A A . 44 LEU CA 1 1
4 13016 1 1 44 LEU CB C 6.234 17.925 4.907 1.00 . A A . 44 LEU CB 1 1
4 13017 1 1 44 LEU CD1 C 5.194 16.773 6.902 1.00 . A A . 44 LEU CD1 1 1
4 13018 1 1 44 LEU CD2 C 7.118 15.722 5.702 1.00 . A A . 44 LEU CD2 1 1
4 13019 1 1 44 LEU CG C 6.482 17.033 6.133 1.00 . A A . 44 LEU CG 1 1
4 13020 1 1 44 LEU H H 7.449 19.387 6.772 1.00 . A A . 44 LEU H 1 1
4 13021 1 1 44 LEU HA H 6.132 19.956 4.229 1.00 . A A . 44 LEU HA 1 1
4 13022 1 1 44 LEU HB2 H 5.337 17.576 4.420 1.00 . A A . 44 LEU HB2 1 1
4 13023 1 1 44 LEU HB3 H 7.062 17.793 4.226 1.00 . A A . 44 LEU HB3 1 1
4 13024 1 1 44 LEU HD11 H 4.484 16.274 6.257 1.00 . A A . 44 LEU HD11 1 1
4 13025 1 1 44 LEU HD12 H 4.777 17.713 7.237 1.00 . A A . 44 LEU HD12 1 1
4 13026 1 1 44 LEU HD13 H 5.406 16.148 7.756 1.00 . A A . 44 LEU HD13 1 1
4 13027 1 1 44 LEU HD21 H 7.283 15.099 6.569 1.00 . A A . 44 LEU HD21 1 1
4 13028 1 1 44 LEU HD22 H 8.062 15.920 5.217 1.00 . A A . 44 LEU HD22 1 1
4 13029 1 1 44 LEU HD23 H 6.459 15.211 5.013 1.00 . A A . 44 LEU HD23 1 1
4 13030 1 1 44 LEU HG H 7.170 17.533 6.797 1.00 . A A . 44 LEU HG 1 1
4 13031 1 1 44 LEU N N 7.158 19.921 6.006 1.00 . A A . 44 LEU N 1 1
4 13032 1 1 44 LEU O O 4.643 19.950 7.026 1.00 . A A . 44 LEU O 1 1
4 13033 1 1 45 LYS C C 1.519 18.897 5.714 1.00 . A A . 45 LYS C 1 1
4 13034 1 1 45 LYS CA C 2.363 20.147 5.488 1.00 . A A . 45 LYS CA 1 1
4 13035 1 1 45 LYS CB C 1.670 21.076 4.488 1.00 . A A . 45 LYS CB 1 1
4 13036 1 1 45 LYS CD C 2.572 23.227 5.455 1.00 . A A . 45 LYS CD 1 1
4 13037 1 1 45 LYS CE C 1.222 23.747 5.920 1.00 . A A . 45 LYS CE 1 1
4 13038 1 1 45 LYS CG C 2.441 22.357 4.213 1.00 . A A . 45 LYS CG 1 1
4 13039 1 1 45 LYS H H 3.808 19.605 4.048 1.00 . A A . 45 LYS H 1 1
4 13040 1 1 45 LYS HA H 2.478 20.665 6.429 1.00 . A A . 45 LYS HA 1 1
4 13041 1 1 45 LYS HB2 H 1.545 20.547 3.555 1.00 . A A . 45 LYS HB2 1 1
4 13042 1 1 45 LYS HB3 H 0.697 21.340 4.874 1.00 . A A . 45 LYS HB3 1 1
4 13043 1 1 45 LYS HD2 H 3.012 22.642 6.247 1.00 . A A . 45 LYS HD2 1 1
4 13044 1 1 45 LYS HD3 H 3.212 24.068 5.227 1.00 . A A . 45 LYS HD3 1 1
4 13045 1 1 45 LYS HE2 H 0.736 24.238 5.090 1.00 . A A . 45 LYS HE2 1 1
4 13046 1 1 45 LYS HE3 H 0.622 22.911 6.244 1.00 . A A . 45 LYS HE3 1 1
4 13047 1 1 45 LYS HG2 H 3.430 22.103 3.862 1.00 . A A . 45 LYS HG2 1 1
4 13048 1 1 45 LYS HG3 H 1.921 22.917 3.449 1.00 . A A . 45 LYS HG3 1 1
4 13049 1 1 45 LYS HZ1 H 1.749 24.239 7.884 1.00 . A A . 45 LYS HZ1 1 1
4 13050 1 1 45 LYS HZ2 H 0.413 25.103 7.287 1.00 . A A . 45 LYS HZ2 1 1
4 13051 1 1 45 LYS HZ3 H 1.982 25.499 6.767 1.00 . A A . 45 LYS HZ3 1 1
4 13052 1 1 45 LYS N N 3.687 19.799 5.002 1.00 . A A . 45 LYS N 1 1
4 13053 1 1 45 LYS NZ N 1.350 24.712 7.042 1.00 . A A . 45 LYS NZ 1 1
4 13054 1 1 45 LYS O O 1.635 17.919 4.973 1.00 . A A . 45 LYS O 1 1
4 13055 1 1 46 PRO C C -1.279 17.586 5.981 1.00 . A A . 46 PRO C 1 1
4 13056 1 1 46 PRO CA C -0.238 17.808 7.075 1.00 . A A . 46 PRO CA 1 1
4 13057 1 1 46 PRO CB C -0.915 18.256 8.375 1.00 . A A . 46 PRO CB 1 1
4 13058 1 1 46 PRO CD C 0.545 20.023 7.721 1.00 . A A . 46 PRO CD 1 1
4 13059 1 1 46 PRO CG C -0.759 19.734 8.402 1.00 . A A . 46 PRO CG 1 1
4 13060 1 1 46 PRO HA H 0.305 16.889 7.245 1.00 . A A . 46 PRO HA 1 1
4 13061 1 1 46 PRO HB2 H -1.956 17.967 8.357 1.00 . A A . 46 PRO HB2 1 1
4 13062 1 1 46 PRO HB3 H -0.422 17.792 9.217 1.00 . A A . 46 PRO HB3 1 1
4 13063 1 1 46 PRO HD2 H 0.503 20.975 7.213 1.00 . A A . 46 PRO HD2 1 1
4 13064 1 1 46 PRO HD3 H 1.356 20.008 8.434 1.00 . A A . 46 PRO HD3 1 1
4 13065 1 1 46 PRO HG2 H -1.573 20.199 7.867 1.00 . A A . 46 PRO HG2 1 1
4 13066 1 1 46 PRO HG3 H -0.734 20.083 9.424 1.00 . A A . 46 PRO HG3 1 1
4 13067 1 1 46 PRO N N 0.672 18.917 6.758 1.00 . A A . 46 PRO N 1 1
4 13068 1 1 46 PRO O O -1.491 18.445 5.123 1.00 . A A . 46 PRO O 1 1
4 13069 1 1 47 LEU C C -4.276 16.522 5.257 1.00 . A A . 47 LEU C 1 1
4 13070 1 1 47 LEU CA C -2.861 16.032 4.984 1.00 . A A . 47 LEU CA 1 1
4 13071 1 1 47 LEU CB C -2.878 14.508 4.859 1.00 . A A . 47 LEU CB 1 1
4 13072 1 1 47 LEU CD1 C -1.650 12.342 4.625 1.00 . A A . 47 LEU CD1 1 1
4 13073 1 1 47 LEU CD2 C -0.971 14.304 3.239 1.00 . A A . 47 LEU CD2 1 1
4 13074 1 1 47 LEU CG C -1.523 13.855 4.584 1.00 . A A . 47 LEU CG 1 1
4 13075 1 1 47 LEU H H -1.812 15.851 6.816 1.00 . A A . 47 LEU H 1 1
4 13076 1 1 47 LEU HA H -2.517 16.457 4.055 1.00 . A A . 47 LEU HA 1 1
4 13077 1 1 47 LEU HB2 H -3.271 14.096 5.777 1.00 . A A . 47 LEU HB2 1 1
4 13078 1 1 47 LEU HB3 H -3.546 14.245 4.053 1.00 . A A . 47 LEU HB3 1 1
4 13079 1 1 47 LEU HD11 H -2.040 12.039 5.587 1.00 . A A . 47 LEU HD11 1 1
4 13080 1 1 47 LEU HD12 H -0.678 11.897 4.477 1.00 . A A . 47 LEU HD12 1 1
4 13081 1 1 47 LEU HD13 H -2.319 12.014 3.845 1.00 . A A . 47 LEU HD13 1 1
4 13082 1 1 47 LEU HD21 H -0.022 13.818 3.059 1.00 . A A . 47 LEU HD21 1 1
4 13083 1 1 47 LEU HD22 H -0.829 15.375 3.247 1.00 . A A . 47 LEU HD22 1 1
4 13084 1 1 47 LEU HD23 H -1.666 14.037 2.456 1.00 . A A . 47 LEU HD23 1 1
4 13085 1 1 47 LEU HG H -0.823 14.154 5.351 1.00 . A A . 47 LEU HG 1 1
4 13086 1 1 47 LEU N N -1.937 16.439 6.034 1.00 . A A . 47 LEU N 1 1
4 13087 1 1 47 LEU O O -4.711 16.606 6.407 1.00 . A A . 47 LEU O 1 1
4 13088 1 1 48 SER C C -7.206 16.073 3.619 1.00 . A A . 48 SER C 1 1
4 13089 1 1 48 SER CA C -6.392 17.188 4.264 1.00 . A A . 48 SER CA 1 1
4 13090 1 1 48 SER CB C -6.649 18.518 3.555 1.00 . A A . 48 SER CB 1 1
4 13091 1 1 48 SER H H -4.549 16.832 3.312 1.00 . A A . 48 SER H 1 1
4 13092 1 1 48 SER HA H -6.665 17.274 5.306 1.00 . A A . 48 SER HA 1 1
4 13093 1 1 48 SER HB2 H -6.453 18.406 2.498 1.00 . A A . 48 SER HB2 1 1
4 13094 1 1 48 SER HB3 H -7.678 18.812 3.703 1.00 . A A . 48 SER HB3 1 1
4 13095 1 1 48 SER HG H -5.735 19.438 5.034 1.00 . A A . 48 SER HG 1 1
4 13096 1 1 48 SER N N -4.987 16.840 4.189 1.00 . A A . 48 SER N 1 1
4 13097 1 1 48 SER O O -7.182 15.902 2.396 1.00 . A A . 48 SER O 1 1
4 13098 1 1 48 SER OG O -5.805 19.537 4.068 1.00 . A A . 48 SER OG 1 1
4 13099 1 1 49 VAL C C -10.053 14.509 3.594 1.00 . A A . 49 VAL C 1 1
4 13100 1 1 49 VAL CA C -8.621 14.136 3.953 1.00 . A A . 49 VAL CA 1 1
4 13101 1 1 49 VAL CB C -8.648 13.004 5.001 1.00 . A A . 49 VAL CB 1 1
4 13102 1 1 49 VAL CG1 C -9.122 11.708 4.368 1.00 . A A . 49 VAL CG1 1 1
4 13103 1 1 49 VAL CG2 C -7.283 12.822 5.648 1.00 . A A . 49 VAL CG2 1 1
4 13104 1 1 49 VAL H H -7.914 15.502 5.404 1.00 . A A . 49 VAL H 1 1
4 13105 1 1 49 VAL HA H -8.116 13.771 3.071 1.00 . A A . 49 VAL HA 1 1
4 13106 1 1 49 VAL HB H -9.355 13.277 5.772 1.00 . A A . 49 VAL HB 1 1
4 13107 1 1 49 VAL HG11 H -9.136 10.927 5.112 1.00 . A A . 49 VAL HG11 1 1
4 13108 1 1 49 VAL HG12 H -8.448 11.431 3.570 1.00 . A A . 49 VAL HG12 1 1
4 13109 1 1 49 VAL HG13 H -10.116 11.844 3.969 1.00 . A A . 49 VAL HG13 1 1
4 13110 1 1 49 VAL HG21 H -7.004 13.728 6.164 1.00 . A A . 49 VAL HG21 1 1
4 13111 1 1 49 VAL HG22 H -6.551 12.604 4.885 1.00 . A A . 49 VAL HG22 1 1
4 13112 1 1 49 VAL HG23 H -7.325 12.003 6.351 1.00 . A A . 49 VAL HG23 1 1
4 13113 1 1 49 VAL N N -7.891 15.294 4.440 1.00 . A A . 49 VAL N 1 1
4 13114 1 1 49 VAL O O -10.902 14.667 4.476 1.00 . A A . 49 VAL O 1 1
4 13115 1 1 50 SER C C -12.145 13.843 0.911 1.00 . A A . 50 SER C 1 1
4 13116 1 1 50 SER CA C -11.658 14.948 1.838 1.00 . A A . 50 SER CA 1 1
4 13117 1 1 50 SER CB C -11.679 16.291 1.104 1.00 . A A . 50 SER CB 1 1
4 13118 1 1 50 SER H H -9.588 14.581 1.646 1.00 . A A . 50 SER H 1 1
4 13119 1 1 50 SER HA H -12.308 15.003 2.698 1.00 . A A . 50 SER HA 1 1
4 13120 1 1 50 SER HB2 H -11.041 16.232 0.235 1.00 . A A . 50 SER HB2 1 1
4 13121 1 1 50 SER HB3 H -12.691 16.512 0.793 1.00 . A A . 50 SER HB3 1 1
4 13122 1 1 50 SER HG H -11.752 17.353 2.752 1.00 . A A . 50 SER HG 1 1
4 13123 1 1 50 SER N N -10.315 14.661 2.306 1.00 . A A . 50 SER N 1 1
4 13124 1 1 50 SER O O -11.978 13.914 -0.304 1.00 . A A . 50 SER O 1 1
4 13125 1 1 50 SER OG O -11.217 17.338 1.939 1.00 . A A . 50 SER OG 1 1
4 13126 1 1 51 TYR C C -14.606 11.233 1.323 1.00 . A A . 51 TYR C 1 1
4 13127 1 1 51 TYR CA C -13.319 11.744 0.696 1.00 . A A . 51 TYR CA 1 1
4 13128 1 1 51 TYR CB C -12.296 10.609 0.490 1.00 . A A . 51 TYR CB 1 1
4 13129 1 1 51 TYR CD1 C -12.318 10.144 3.001 1.00 . A A . 51 TYR CD1 1 1
4 13130 1 1 51 TYR CD2 C -10.723 9.012 1.640 1.00 . A A . 51 TYR CD2 1 1
4 13131 1 1 51 TYR CE1 C -11.834 9.489 4.116 1.00 . A A . 51 TYR CE1 1 1
4 13132 1 1 51 TYR CE2 C -10.234 8.356 2.750 1.00 . A A . 51 TYR CE2 1 1
4 13133 1 1 51 TYR CG C -11.772 9.918 1.740 1.00 . A A . 51 TYR CG 1 1
4 13134 1 1 51 TYR CZ C -10.791 8.597 3.985 1.00 . A A . 51 TYR CZ 1 1
4 13135 1 1 51 TYR H H -12.887 12.836 2.467 1.00 . A A . 51 TYR H 1 1
4 13136 1 1 51 TYR HA H -13.568 12.155 -0.273 1.00 . A A . 51 TYR HA 1 1
4 13137 1 1 51 TYR HB2 H -12.752 9.847 -0.123 1.00 . A A . 51 TYR HB2 1 1
4 13138 1 1 51 TYR HB3 H -11.444 11.012 -0.040 1.00 . A A . 51 TYR HB3 1 1
4 13139 1 1 51 TYR HD1 H -13.134 10.845 3.100 1.00 . A A . 51 TYR HD1 1 1
4 13140 1 1 51 TYR HD2 H -10.285 8.823 0.671 1.00 . A A . 51 TYR HD2 1 1
4 13141 1 1 51 TYR HE1 H -12.270 9.680 5.085 1.00 . A A . 51 TYR HE1 1 1
4 13142 1 1 51 TYR HE2 H -9.416 7.657 2.649 1.00 . A A . 51 TYR HE2 1 1
4 13143 1 1 51 TYR HH H -9.350 7.928 5.062 1.00 . A A . 51 TYR HH 1 1
4 13144 1 1 51 TYR N N -12.769 12.834 1.484 1.00 . A A . 51 TYR N 1 1
4 13145 1 1 51 TYR O O -15.033 10.105 1.086 1.00 . A A . 51 TYR O 1 1
4 13146 1 1 51 TYR OH O -10.310 7.940 5.088 1.00 . A A . 51 TYR OH 1 1
4 13147 1 1 52 ASP C C -17.588 11.736 1.648 1.00 . A A . 52 ASP C 1 1
4 13148 1 1 52 ASP CA C -16.513 11.784 2.728 1.00 . A A . 52 ASP CA 1 1
4 13149 1 1 52 ASP CB C -16.859 12.837 3.784 1.00 . A A . 52 ASP CB 1 1
4 13150 1 1 52 ASP CG C -18.192 12.578 4.454 1.00 . A A . 52 ASP CG 1 1
4 13151 1 1 52 ASP H H -14.780 12.935 2.349 1.00 . A A . 52 ASP H 1 1
4 13152 1 1 52 ASP HA H -16.446 10.815 3.201 1.00 . A A . 52 ASP HA 1 1
4 13153 1 1 52 ASP HB2 H -16.093 12.840 4.544 1.00 . A A . 52 ASP HB2 1 1
4 13154 1 1 52 ASP HB3 H -16.895 13.809 3.313 1.00 . A A . 52 ASP HB3 1 1
4 13155 1 1 52 ASP N N -15.220 12.083 2.131 1.00 . A A . 52 ASP N 1 1
4 13156 1 1 52 ASP O O -18.662 11.175 1.842 1.00 . A A . 52 ASP O 1 1
4 13157 1 1 52 ASP OD1 O -18.257 11.701 5.336 1.00 . A A . 52 ASP OD1 1 1
4 13158 1 1 52 ASP OD2 O -19.180 13.250 4.099 1.00 . A A . 52 ASP OD2 1 1
4 13159 1 1 53 GLN C C -17.847 11.194 -1.592 1.00 . A A . 53 GLN C 1 1
4 13160 1 1 53 GLN CA C -18.190 12.328 -0.632 1.00 . A A . 53 GLN CA 1 1
4 13161 1 1 53 GLN CB C -18.119 13.668 -1.379 1.00 . A A . 53 GLN CB 1 1
4 13162 1 1 53 GLN CD C -16.888 15.139 0.265 1.00 . A A . 53 GLN CD 1 1
4 13163 1 1 53 GLN CG C -18.186 14.894 -0.477 1.00 . A A . 53 GLN CG 1 1
4 13164 1 1 53 GLN H H -16.394 12.744 0.402 1.00 . A A . 53 GLN H 1 1
4 13165 1 1 53 GLN HA H -19.191 12.182 -0.254 1.00 . A A . 53 GLN HA 1 1
4 13166 1 1 53 GLN HB2 H -17.191 13.708 -1.929 1.00 . A A . 53 GLN HB2 1 1
4 13167 1 1 53 GLN HB3 H -18.941 13.719 -2.079 1.00 . A A . 53 GLN HB3 1 1
4 13168 1 1 53 GLN HE21 H -17.882 15.857 1.828 1.00 . A A . 53 GLN HE21 1 1
4 13169 1 1 53 GLN HE22 H -16.146 15.815 1.980 1.00 . A A . 53 GLN HE22 1 1
4 13170 1 1 53 GLN HG2 H -18.405 15.759 -1.083 1.00 . A A . 53 GLN HG2 1 1
4 13171 1 1 53 GLN HG3 H -18.977 14.751 0.246 1.00 . A A . 53 GLN HG3 1 1
4 13172 1 1 53 GLN N N -17.273 12.313 0.496 1.00 . A A . 53 GLN N 1 1
4 13173 1 1 53 GLN NE2 N -16.981 15.659 1.472 1.00 . A A . 53 GLN NE2 1 1
4 13174 1 1 53 GLN O O -18.551 10.955 -2.568 1.00 . A A . 53 GLN O 1 1
4 13175 1 1 53 GLN OE1 O -15.805 14.836 -0.234 1.00 . A A . 53 GLN OE1 1 1
4 13176 1 1 54 ALA C C -17.101 8.212 -2.144 1.00 . A A . 54 ALA C 1 1
4 13177 1 1 54 ALA CA C -16.234 9.457 -2.167 1.00 . A A . 54 ALA CA 1 1
4 13178 1 1 54 ALA CB C -14.812 9.098 -1.777 1.00 . A A . 54 ALA CB 1 1
4 13179 1 1 54 ALA H H -16.294 10.684 -0.450 1.00 . A A . 54 ALA H 1 1
4 13180 1 1 54 ALA HA H -16.215 9.850 -3.172 1.00 . A A . 54 ALA HA 1 1
4 13181 1 1 54 ALA HB1 H -14.798 8.737 -0.760 1.00 . A A . 54 ALA HB1 1 1
4 13182 1 1 54 ALA HB2 H -14.185 9.973 -1.858 1.00 . A A . 54 ALA HB2 1 1
4 13183 1 1 54 ALA HB3 H -14.443 8.327 -2.438 1.00 . A A . 54 ALA HB3 1 1
4 13184 1 1 54 ALA N N -16.757 10.497 -1.294 1.00 . A A . 54 ALA N 1 1
4 13185 1 1 54 ALA O O -17.861 7.977 -1.203 1.00 . A A . 54 ALA O 1 1
4 13186 1 1 55 THR C C -16.871 5.191 -4.114 1.00 . A A . 55 THR C 1 1
4 13187 1 1 55 THR CA C -17.695 6.176 -3.297 1.00 . A A . 55 THR CA 1 1
4 13188 1 1 55 THR CB C -19.091 6.378 -3.937 1.00 . A A . 55 THR CB 1 1
4 13189 1 1 55 THR CG2 C -18.984 6.745 -5.411 1.00 . A A . 55 THR CG2 1 1
4 13190 1 1 55 THR H H -16.332 7.660 -3.891 1.00 . A A . 55 THR H 1 1
4 13191 1 1 55 THR HA H -17.829 5.781 -2.301 1.00 . A A . 55 THR HA 1 1
4 13192 1 1 55 THR HB H -19.589 7.185 -3.418 1.00 . A A . 55 THR HB 1 1
4 13193 1 1 55 THR HG1 H -20.517 5.129 -4.524 1.00 . A A . 55 THR HG1 1 1
4 13194 1 1 55 THR HG21 H -18.473 5.956 -5.943 1.00 . A A . 55 THR HG21 1 1
4 13195 1 1 55 THR HG22 H -18.428 7.666 -5.513 1.00 . A A . 55 THR HG22 1 1
4 13196 1 1 55 THR HG23 H -19.973 6.876 -5.824 1.00 . A A . 55 THR HG23 1 1
4 13197 1 1 55 THR N N -16.971 7.419 -3.187 1.00 . A A . 55 THR N 1 1
4 13198 1 1 55 THR O O -16.164 5.580 -5.050 1.00 . A A . 55 THR O 1 1
4 13199 1 1 55 THR OG1 O -19.873 5.182 -3.795 1.00 . A A . 55 THR OG1 1 1
4 13200 1 1 56 SER C C -17.130 2.304 -5.507 1.00 . A A . 56 SER C 1 1
4 13201 1 1 56 SER CA C -16.225 2.887 -4.430 1.00 . A A . 56 SER CA 1 1
4 13202 1 1 56 SER CB C -15.796 1.806 -3.438 1.00 . A A . 56 SER CB 1 1
4 13203 1 1 56 SER H H -17.488 3.696 -2.965 1.00 . A A . 56 SER H 1 1
4 13204 1 1 56 SER HA H -15.349 3.319 -4.893 1.00 . A A . 56 SER HA 1 1
4 13205 1 1 56 SER HB2 H -16.668 1.276 -3.086 1.00 . A A . 56 SER HB2 1 1
4 13206 1 1 56 SER HB3 H -15.129 1.113 -3.930 1.00 . A A . 56 SER HB3 1 1
4 13207 1 1 56 SER HG H -14.177 2.272 -2.439 1.00 . A A . 56 SER HG 1 1
4 13208 1 1 56 SER N N -16.934 3.933 -3.731 1.00 . A A . 56 SER N 1 1
4 13209 1 1 56 SER O O -18.337 2.549 -5.512 1.00 . A A . 56 SER O 1 1
4 13210 1 1 56 SER OG O -15.125 2.375 -2.325 1.00 . A A . 56 SER OG 1 1
4 13211 1 1 57 LEU C C -17.215 -0.551 -7.505 1.00 . A A . 57 LEU C 1 1
4 13212 1 1 57 LEU CA C -17.293 0.972 -7.528 1.00 . A A . 57 LEU CA 1 1
4 13213 1 1 57 LEU CB C -16.755 1.502 -8.861 1.00 . A A . 57 LEU CB 1 1
4 13214 1 1 57 LEU CD1 C -16.114 3.437 -10.320 1.00 . A A . 57 LEU CD1 1 1
4 13215 1 1 57 LEU CD2 C -18.157 3.578 -8.888 1.00 . A A . 57 LEU CD2 1 1
4 13216 1 1 57 LEU CG C -16.746 3.025 -9.000 1.00 . A A . 57 LEU CG 1 1
4 13217 1 1 57 LEU H H -15.578 1.391 -6.359 1.00 . A A . 57 LEU H 1 1
4 13218 1 1 57 LEU HA H -18.325 1.269 -7.423 1.00 . A A . 57 LEU HA 1 1
4 13219 1 1 57 LEU HB2 H -15.743 1.143 -8.985 1.00 . A A . 57 LEU HB2 1 1
4 13220 1 1 57 LEU HB3 H -17.362 1.096 -9.656 1.00 . A A . 57 LEU HB3 1 1
4 13221 1 1 57 LEU HD11 H -16.126 4.512 -10.404 1.00 . A A . 57 LEU HD11 1 1
4 13222 1 1 57 LEU HD12 H -16.674 3.005 -11.135 1.00 . A A . 57 LEU HD12 1 1
4 13223 1 1 57 LEU HD13 H -15.094 3.083 -10.356 1.00 . A A . 57 LEU HD13 1 1
4 13224 1 1 57 LEU HD21 H -18.138 4.649 -9.033 1.00 . A A . 57 LEU HD21 1 1
4 13225 1 1 57 LEU HD22 H -18.554 3.354 -7.909 1.00 . A A . 57 LEU HD22 1 1
4 13226 1 1 57 LEU HD23 H -18.782 3.124 -9.642 1.00 . A A . 57 LEU HD23 1 1
4 13227 1 1 57 LEU HG H -16.154 3.448 -8.200 1.00 . A A . 57 LEU HG 1 1
4 13228 1 1 57 LEU N N -16.544 1.554 -6.424 1.00 . A A . 57 LEU N 1 1
4 13229 1 1 57 LEU O O -18.234 -1.240 -7.574 1.00 . A A . 57 LEU O 1 1
4 13230 1 1 58 ARG C C -14.469 -2.895 -6.808 1.00 . A A . 58 ARG C 1 1
4 13231 1 1 58 ARG CA C -15.780 -2.510 -7.474 1.00 . A A . 58 ARG CA 1 1
4 13232 1 1 58 ARG CB C -15.759 -2.962 -8.938 1.00 . A A . 58 ARG CB 1 1
4 13233 1 1 58 ARG CD C -14.739 -2.667 -11.221 1.00 . A A . 58 ARG CD 1 1
4 13234 1 1 58 ARG CG C -14.912 -2.070 -9.834 1.00 . A A . 58 ARG CG 1 1
4 13235 1 1 58 ARG CZ C -13.835 -4.797 -12.086 1.00 . A A . 58 ARG CZ 1 1
4 13236 1 1 58 ARG H H -15.237 -0.483 -7.261 1.00 . A A . 58 ARG H 1 1
4 13237 1 1 58 ARG HA H -16.593 -3.002 -6.965 1.00 . A A . 58 ARG HA 1 1
4 13238 1 1 58 ARG HB2 H -15.363 -3.966 -8.987 1.00 . A A . 58 ARG HB2 1 1
4 13239 1 1 58 ARG HB3 H -16.770 -2.962 -9.315 1.00 . A A . 58 ARG HB3 1 1
4 13240 1 1 58 ARG HD2 H -15.701 -3.011 -11.574 1.00 . A A . 58 ARG HD2 1 1
4 13241 1 1 58 ARG HD3 H -14.365 -1.902 -11.887 1.00 . A A . 58 ARG HD3 1 1
4 13242 1 1 58 ARG HE H -13.099 -3.783 -10.515 1.00 . A A . 58 ARG HE 1 1
4 13243 1 1 58 ARG HG2 H -15.396 -1.109 -9.927 1.00 . A A . 58 ARG HG2 1 1
4 13244 1 1 58 ARG HG3 H -13.939 -1.943 -9.383 1.00 . A A . 58 ARG HG3 1 1
4 13245 1 1 58 ARG HH11 H -15.470 -4.121 -13.082 1.00 . A A . 58 ARG HH11 1 1
4 13246 1 1 58 ARG HH12 H -14.789 -5.605 -13.689 1.00 . A A . 58 ARG HH12 1 1
4 13247 1 1 58 ARG HH21 H -12.217 -5.726 -11.315 1.00 . A A . 58 ARG HH21 1 1
4 13248 1 1 58 ARG HH22 H -12.945 -6.525 -12.679 1.00 . A A . 58 ARG HH22 1 1
4 13249 1 1 58 ARG N N -16.003 -1.074 -7.399 1.00 . A A . 58 ARG N 1 1
4 13250 1 1 58 ARG NE N -13.805 -3.790 -11.214 1.00 . A A . 58 ARG NE 1 1
4 13251 1 1 58 ARG NH1 N -14.773 -4.842 -13.023 1.00 . A A . 58 ARG NH1 1 1
4 13252 1 1 58 ARG NH2 N -12.926 -5.756 -12.019 1.00 . A A . 58 ARG NH2 1 1
4 13253 1 1 58 ARG O O -13.537 -2.095 -6.750 1.00 . A A . 58 ARG O 1 1
4 13254 1 1 59 ILE C C -12.705 -5.827 -6.596 1.00 . A A . 59 ILE C 1 1
4 13255 1 1 59 ILE CA C -13.180 -4.653 -5.744 1.00 . A A . 59 ILE CA 1 1
4 13256 1 1 59 ILE CB C -13.369 -5.082 -4.270 1.00 . A A . 59 ILE CB 1 1
4 13257 1 1 59 ILE CD1 C -12.124 -5.929 -2.213 1.00 . A A . 59 ILE CD1 1 1
4 13258 1 1 59 ILE CG1 C -12.045 -5.576 -3.683 1.00 . A A . 59 ILE CG1 1 1
4 13259 1 1 59 ILE CG2 C -14.446 -6.152 -4.146 1.00 . A A . 59 ILE CG2 1 1
4 13260 1 1 59 ILE H H -15.204 -4.696 -6.346 1.00 . A A . 59 ILE H 1 1
4 13261 1 1 59 ILE HA H -12.435 -3.873 -5.781 1.00 . A A . 59 ILE HA 1 1
4 13262 1 1 59 ILE HB H -13.696 -4.218 -3.711 1.00 . A A . 59 ILE HB 1 1
4 13263 1 1 59 ILE HD11 H -12.434 -5.062 -1.650 1.00 . A A . 59 ILE HD11 1 1
4 13264 1 1 59 ILE HD12 H -11.153 -6.252 -1.868 1.00 . A A . 59 ILE HD12 1 1
4 13265 1 1 59 ILE HD13 H -12.839 -6.725 -2.071 1.00 . A A . 59 ILE HD13 1 1
4 13266 1 1 59 ILE HG12 H -11.730 -6.455 -4.219 1.00 . A A . 59 ILE HG12 1 1
4 13267 1 1 59 ILE HG13 H -11.295 -4.807 -3.801 1.00 . A A . 59 ILE HG13 1 1
4 13268 1 1 59 ILE HG21 H -14.555 -6.436 -3.111 1.00 . A A . 59 ILE HG21 1 1
4 13269 1 1 59 ILE HG22 H -14.163 -7.015 -4.729 1.00 . A A . 59 ILE HG22 1 1
4 13270 1 1 59 ILE HG23 H -15.384 -5.762 -4.513 1.00 . A A . 59 ILE HG23 1 1
4 13271 1 1 59 ILE N N -14.405 -4.120 -6.313 1.00 . A A . 59 ILE N 1 1
4 13272 1 1 59 ILE O O -13.514 -6.638 -7.049 1.00 . A A . 59 ILE O 1 1
4 13273 1 1 60 LEU C C -9.631 -7.569 -7.260 1.00 . A A . 60 LEU C 1 1
4 13274 1 1 60 LEU CA C -10.873 -6.859 -7.789 1.00 . A A . 60 LEU CA 1 1
4 13275 1 1 60 LEU CB C -10.541 -6.123 -9.091 1.00 . A A . 60 LEU CB 1 1
4 13276 1 1 60 LEU CD1 C -10.670 -8.049 -10.704 1.00 . A A . 60 LEU CD1 1 1
4 13277 1 1 60 LEU CD2 C -9.328 -6.019 -11.272 1.00 . A A . 60 LEU CD2 1 1
4 13278 1 1 60 LEU CG C -9.796 -6.935 -10.153 1.00 . A A . 60 LEU CG 1 1
4 13279 1 1 60 LEU H H -10.792 -5.305 -6.363 1.00 . A A . 60 LEU H 1 1
4 13280 1 1 60 LEU HA H -11.638 -7.591 -7.991 1.00 . A A . 60 LEU HA 1 1
4 13281 1 1 60 LEU HB2 H -11.465 -5.773 -9.522 1.00 . A A . 60 LEU HB2 1 1
4 13282 1 1 60 LEU HB3 H -9.935 -5.263 -8.843 1.00 . A A . 60 LEU HB3 1 1
4 13283 1 1 60 LEU HD11 H -10.088 -8.667 -11.371 1.00 . A A . 60 LEU HD11 1 1
4 13284 1 1 60 LEU HD12 H -11.499 -7.618 -11.246 1.00 . A A . 60 LEU HD12 1 1
4 13285 1 1 60 LEU HD13 H -11.045 -8.651 -9.889 1.00 . A A . 60 LEU HD13 1 1
4 13286 1 1 60 LEU HD21 H -8.646 -5.282 -10.874 1.00 . A A . 60 LEU HD21 1 1
4 13287 1 1 60 LEU HD22 H -10.180 -5.520 -11.710 1.00 . A A . 60 LEU HD22 1 1
4 13288 1 1 60 LEU HD23 H -8.826 -6.603 -12.030 1.00 . A A . 60 LEU HD23 1 1
4 13289 1 1 60 LEU HG H -8.926 -7.387 -9.704 1.00 . A A . 60 LEU HG 1 1
4 13290 1 1 60 LEU N N -11.408 -5.904 -6.835 1.00 . A A . 60 LEU N 1 1
4 13291 1 1 60 LEU O O -8.788 -6.969 -6.602 1.00 . A A . 60 LEU O 1 1
4 13292 1 1 61 ASN C C -7.580 -9.738 -8.631 1.00 . A A . 61 ASN C 1 1
4 13293 1 1 61 ASN CA C -8.334 -9.623 -7.316 1.00 . A A . 61 ASN CA 1 1
4 13294 1 1 61 ASN CB C -8.665 -11.016 -6.767 1.00 . A A . 61 ASN CB 1 1
4 13295 1 1 61 ASN CG C -7.433 -11.794 -6.326 1.00 . A A . 61 ASN CG 1 1
4 13296 1 1 61 ASN H H -10.318 -9.269 -8.000 1.00 . A A . 61 ASN H 1 1
4 13297 1 1 61 ASN HA H -7.725 -9.086 -6.601 1.00 . A A . 61 ASN HA 1 1
4 13298 1 1 61 ASN HB2 H -9.321 -10.910 -5.915 1.00 . A A . 61 ASN HB2 1 1
4 13299 1 1 61 ASN HB3 H -9.172 -11.583 -7.535 1.00 . A A . 61 ASN HB3 1 1
4 13300 1 1 61 ASN HD21 H -8.522 -12.796 -4.994 1.00 . A A . 61 ASN HD21 1 1
4 13301 1 1 61 ASN HD22 H -6.837 -13.204 -5.057 1.00 . A A . 61 ASN HD22 1 1
4 13302 1 1 61 ASN N N -9.545 -8.851 -7.563 1.00 . A A . 61 ASN N 1 1
4 13303 1 1 61 ASN ND2 N -7.614 -12.687 -5.364 1.00 . A A . 61 ASN ND2 1 1
4 13304 1 1 61 ASN O O -7.992 -10.484 -9.524 1.00 . A A . 61 ASN O 1 1
4 13305 1 1 61 ASN OD1 O -6.332 -11.607 -6.849 1.00 . A A . 61 ASN OD1 1 1
4 13306 1 1 62 ASN C C -4.314 -8.932 -9.930 1.00 . A A . 62 ASN C 1 1
4 13307 1 1 62 ASN CA C -5.830 -8.880 -10.058 1.00 . A A . 62 ASN CA 1 1
4 13308 1 1 62 ASN CB C -6.269 -7.579 -10.753 1.00 . A A . 62 ASN CB 1 1
4 13309 1 1 62 ASN CG C -5.588 -7.337 -12.095 1.00 . A A . 62 ASN CG 1 1
4 13310 1 1 62 ASN H H -6.109 -8.550 -7.978 1.00 . A A . 62 ASN H 1 1
4 13311 1 1 62 ASN HA H -6.151 -9.716 -10.662 1.00 . A A . 62 ASN HA 1 1
4 13312 1 1 62 ASN HB2 H -7.333 -7.615 -10.922 1.00 . A A . 62 ASN HB2 1 1
4 13313 1 1 62 ASN HB3 H -6.045 -6.743 -10.105 1.00 . A A . 62 ASN HB3 1 1
4 13314 1 1 62 ASN HD21 H -6.954 -8.449 -13.025 1.00 . A A . 62 ASN HD21 1 1
4 13315 1 1 62 ASN HD22 H -5.699 -7.777 -14.028 1.00 . A A . 62 ASN HD22 1 1
4 13316 1 1 62 ASN N N -6.493 -8.993 -8.766 1.00 . A A . 62 ASN N 1 1
4 13317 1 1 62 ASN ND2 N -6.135 -7.906 -13.153 1.00 . A A . 62 ASN ND2 1 1
4 13318 1 1 62 ASN O O -3.634 -7.912 -10.010 1.00 . A A . 62 ASN O 1 1
4 13319 1 1 62 ASN OD1 O -4.583 -6.631 -12.179 1.00 . A A . 62 ASN OD1 1 1
4 13320 1 1 63 GLY C C -1.599 -10.510 -8.620 1.00 . A A . 63 GLY C 1 1
4 13321 1 1 63 GLY CA C -2.373 -10.339 -9.902 1.00 . A A . 63 GLY CA 1 1
4 13322 1 1 63 GLY H H -4.284 -10.778 -9.148 1.00 . A A . 63 GLY H 1 1
4 13323 1 1 63 GLY HA2 H -2.259 -11.231 -10.501 1.00 . A A . 63 GLY HA2 1 1
4 13324 1 1 63 GLY HA3 H -1.969 -9.498 -10.444 1.00 . A A . 63 GLY HA3 1 1
4 13325 1 1 63 GLY N N -3.780 -10.113 -9.659 1.00 . A A . 63 GLY N 1 1
4 13326 1 1 63 GLY O O -0.881 -11.493 -8.442 1.00 . A A . 63 GLY O 1 1
4 13327 1 1 64 HIS C C -1.914 -8.934 -5.373 1.00 . A A . 64 HIS C 1 1
4 13328 1 1 64 HIS CA C -1.054 -9.571 -6.456 1.00 . A A . 64 HIS CA 1 1
4 13329 1 1 64 HIS CB C 0.277 -8.816 -6.592 1.00 . A A . 64 HIS CB 1 1
4 13330 1 1 64 HIS CD2 C 1.077 -8.471 -4.143 1.00 . A A . 64 HIS CD2 1 1
4 13331 1 1 64 HIS CE1 C 2.990 -9.529 -4.287 1.00 . A A . 64 HIS CE1 1 1
4 13332 1 1 64 HIS CG C 1.190 -8.941 -5.409 1.00 . A A . 64 HIS CG 1 1
4 13333 1 1 64 HIS H H -2.367 -8.808 -7.930 1.00 . A A . 64 HIS H 1 1
4 13334 1 1 64 HIS HA H -0.856 -10.597 -6.191 1.00 . A A . 64 HIS HA 1 1
4 13335 1 1 64 HIS HB2 H 0.806 -9.194 -7.453 1.00 . A A . 64 HIS HB2 1 1
4 13336 1 1 64 HIS HB3 H 0.070 -7.766 -6.741 1.00 . A A . 64 HIS HB3 1 1
4 13337 1 1 64 HIS HD1 H 2.777 -10.056 -6.262 1.00 . A A . 64 HIS HD1 1 1
4 13338 1 1 64 HIS HD2 H 0.250 -7.903 -3.742 1.00 . A A . 64 HIS HD2 1 1
4 13339 1 1 64 HIS HE1 H 3.951 -9.954 -4.036 1.00 . A A . 64 HIS HE1 1 1
4 13340 1 1 64 HIS HE2 H 2.381 -8.701 -2.509 1.00 . A A . 64 HIS HE2 1 1
4 13341 1 1 64 HIS N N -1.757 -9.554 -7.725 1.00 . A A . 64 HIS N 1 1
4 13342 1 1 64 HIS ND1 N 2.399 -9.599 -5.463 1.00 . A A . 64 HIS ND1 1 1
4 13343 1 1 64 HIS NE2 N 2.209 -8.849 -3.471 1.00 . A A . 64 HIS NE2 1 1
4 13344 1 1 64 HIS O O -2.126 -9.515 -4.309 1.00 . A A . 64 HIS O 1 1
4 13345 1 1 65 ALA C C -4.668 -7.006 -5.026 1.00 . A A . 65 ALA C 1 1
4 13346 1 1 65 ALA CA C -3.180 -6.976 -4.697 1.00 . A A . 65 ALA CA 1 1
4 13347 1 1 65 ALA CB C -2.673 -5.543 -4.651 1.00 . A A . 65 ALA CB 1 1
4 13348 1 1 65 ALA H H -2.239 -7.360 -6.554 1.00 . A A . 65 ALA H 1 1
4 13349 1 1 65 ALA HA H -3.028 -7.417 -3.723 1.00 . A A . 65 ALA HA 1 1
4 13350 1 1 65 ALA HB1 H -2.854 -5.066 -5.603 1.00 . A A . 65 ALA HB1 1 1
4 13351 1 1 65 ALA HB2 H -1.612 -5.544 -4.445 1.00 . A A . 65 ALA HB2 1 1
4 13352 1 1 65 ALA HB3 H -3.190 -5.002 -3.872 1.00 . A A . 65 ALA HB3 1 1
4 13353 1 1 65 ALA N N -2.407 -7.741 -5.659 1.00 . A A . 65 ALA N 1 1
4 13354 1 1 65 ALA O O -5.075 -7.464 -6.096 1.00 . A A . 65 ALA O 1 1
4 13355 1 1 66 PHE C C -7.359 -5.024 -4.417 1.00 . A A . 66 PHE C 1 1
4 13356 1 1 66 PHE CA C -6.915 -6.472 -4.253 1.00 . A A . 66 PHE CA 1 1
4 13357 1 1 66 PHE CB C -7.604 -7.100 -3.038 1.00 . A A . 66 PHE CB 1 1
4 13358 1 1 66 PHE CD1 C -7.596 -9.607 -3.204 1.00 . A A . 66 PHE CD1 1 1
4 13359 1 1 66 PHE CD2 C -6.003 -8.560 -1.772 1.00 . A A . 66 PHE CD2 1 1
4 13360 1 1 66 PHE CE1 C -7.097 -10.847 -2.862 1.00 . A A . 66 PHE CE1 1 1
4 13361 1 1 66 PHE CE2 C -5.500 -9.799 -1.428 1.00 . A A . 66 PHE CE2 1 1
4 13362 1 1 66 PHE CG C -7.056 -8.449 -2.663 1.00 . A A . 66 PHE CG 1 1
4 13363 1 1 66 PHE CZ C -6.038 -10.939 -1.969 1.00 . A A . 66 PHE CZ 1 1
4 13364 1 1 66 PHE H H -5.077 -6.160 -3.269 1.00 . A A . 66 PHE H 1 1
4 13365 1 1 66 PHE HA H -7.173 -7.029 -5.143 1.00 . A A . 66 PHE HA 1 1
4 13366 1 1 66 PHE HB2 H -7.485 -6.446 -2.188 1.00 . A A . 66 PHE HB2 1 1
4 13367 1 1 66 PHE HB3 H -8.656 -7.218 -3.252 1.00 . A A . 66 PHE HB3 1 1
4 13368 1 1 66 PHE HD1 H -8.418 -9.531 -3.901 1.00 . A A . 66 PHE HD1 1 1
4 13369 1 1 66 PHE HD2 H -5.574 -7.667 -1.346 1.00 . A A . 66 PHE HD2 1 1
4 13370 1 1 66 PHE HE1 H -7.527 -11.741 -3.290 1.00 . A A . 66 PHE HE1 1 1
4 13371 1 1 66 PHE HE2 H -4.678 -9.872 -0.731 1.00 . A A . 66 PHE HE2 1 1
4 13372 1 1 66 PHE HZ H -5.644 -11.907 -1.700 1.00 . A A . 66 PHE HZ 1 1
4 13373 1 1 66 PHE N N -5.470 -6.515 -4.090 1.00 . A A . 66 PHE N 1 1
4 13374 1 1 66 PHE O O -7.477 -4.290 -3.437 1.00 . A A . 66 PHE O 1 1
4 13375 1 1 67 ASN C C -9.307 -2.851 -5.879 1.00 . A A . 67 ASN C 1 1
4 13376 1 1 67 ASN CA C -7.829 -3.222 -5.985 1.00 . A A . 67 ASN CA 1 1
4 13377 1 1 67 ASN CB C -7.338 -2.929 -7.407 1.00 . A A . 67 ASN CB 1 1
4 13378 1 1 67 ASN CG C -5.924 -3.426 -7.664 1.00 . A A . 67 ASN CG 1 1
4 13379 1 1 67 ASN H H -7.640 -5.295 -6.373 1.00 . A A . 67 ASN H 1 1
4 13380 1 1 67 ASN HA H -7.267 -2.621 -5.288 1.00 . A A . 67 ASN HA 1 1
4 13381 1 1 67 ASN HB2 H -7.999 -3.408 -8.112 1.00 . A A . 67 ASN HB2 1 1
4 13382 1 1 67 ASN HB3 H -7.359 -1.861 -7.572 1.00 . A A . 67 ASN HB3 1 1
4 13383 1 1 67 ASN HD21 H -5.161 -1.659 -7.149 1.00 . A A . 67 ASN HD21 1 1
4 13384 1 1 67 ASN HD22 H -4.018 -2.875 -7.618 1.00 . A A . 67 ASN HD22 1 1
4 13385 1 1 67 ASN N N -7.602 -4.625 -5.656 1.00 . A A . 67 ASN N 1 1
4 13386 1 1 67 ASN ND2 N -4.936 -2.569 -7.456 1.00 . A A . 67 ASN ND2 1 1
4 13387 1 1 67 ASN O O -10.149 -3.405 -6.589 1.00 . A A . 67 ASN O 1 1
4 13388 1 1 67 ASN OD1 O -5.721 -4.570 -8.069 1.00 . A A . 67 ASN OD1 1 1
4 13389 1 1 68 VAL C C -11.039 -0.028 -5.576 1.00 . A A . 68 VAL C 1 1
4 13390 1 1 68 VAL CA C -10.966 -1.378 -4.875 1.00 . A A . 68 VAL CA 1 1
4 13391 1 1 68 VAL CB C -11.403 -1.191 -3.407 1.00 . A A . 68 VAL CB 1 1
4 13392 1 1 68 VAL CG1 C -12.879 -0.825 -3.334 1.00 . A A . 68 VAL CG1 1 1
4 13393 1 1 68 VAL CG2 C -11.119 -2.437 -2.586 1.00 . A A . 68 VAL CG2 1 1
4 13394 1 1 68 VAL H H -8.916 -1.584 -4.384 1.00 . A A . 68 VAL H 1 1
4 13395 1 1 68 VAL HA H -11.649 -2.065 -5.354 1.00 . A A . 68 VAL HA 1 1
4 13396 1 1 68 VAL HB H -10.835 -0.373 -2.986 1.00 . A A . 68 VAL HB 1 1
4 13397 1 1 68 VAL HG11 H -13.467 -1.614 -3.782 1.00 . A A . 68 VAL HG11 1 1
4 13398 1 1 68 VAL HG12 H -13.049 0.097 -3.870 1.00 . A A . 68 VAL HG12 1 1
4 13399 1 1 68 VAL HG13 H -13.169 -0.702 -2.301 1.00 . A A . 68 VAL HG13 1 1
4 13400 1 1 68 VAL HG21 H -11.289 -2.226 -1.542 1.00 . A A . 68 VAL HG21 1 1
4 13401 1 1 68 VAL HG22 H -10.094 -2.741 -2.732 1.00 . A A . 68 VAL HG22 1 1
4 13402 1 1 68 VAL HG23 H -11.779 -3.228 -2.903 1.00 . A A . 68 VAL HG23 1 1
4 13403 1 1 68 VAL N N -9.617 -1.917 -4.989 1.00 . A A . 68 VAL N 1 1
4 13404 1 1 68 VAL O O -10.412 0.934 -5.139 1.00 . A A . 68 VAL O 1 1
4 13405 1 1 69 GLU C C -12.787 2.298 -6.888 1.00 . A A . 69 GLU C 1 1
4 13406 1 1 69 GLU CA C -11.873 1.231 -7.484 1.00 . A A . 69 GLU CA 1 1
4 13407 1 1 69 GLU CB C -12.374 0.866 -8.882 1.00 . A A . 69 GLU CB 1 1
4 13408 1 1 69 GLU CD C -10.098 0.585 -9.929 1.00 . A A . 69 GLU CD 1 1
4 13409 1 1 69 GLU CG C -11.440 -0.056 -9.647 1.00 . A A . 69 GLU CG 1 1
4 13410 1 1 69 GLU H H -12.363 -0.739 -6.883 1.00 . A A . 69 GLU H 1 1
4 13411 1 1 69 GLU HA H -10.875 1.632 -7.567 1.00 . A A . 69 GLU HA 1 1
4 13412 1 1 69 GLU HB2 H -13.332 0.375 -8.791 1.00 . A A . 69 GLU HB2 1 1
4 13413 1 1 69 GLU HB3 H -12.497 1.773 -9.453 1.00 . A A . 69 GLU HB3 1 1
4 13414 1 1 69 GLU HG2 H -11.277 -0.949 -9.063 1.00 . A A . 69 GLU HG2 1 1
4 13415 1 1 69 GLU HG3 H -11.902 -0.319 -10.587 1.00 . A A . 69 GLU HG3 1 1
4 13416 1 1 69 GLU N N -11.809 0.038 -6.650 1.00 . A A . 69 GLU N 1 1
4 13417 1 1 69 GLU O O -13.858 1.991 -6.364 1.00 . A A . 69 GLU O 1 1
4 13418 1 1 69 GLU OE1 O -9.095 0.162 -9.322 1.00 . A A . 69 GLU OE1 1 1
4 13419 1 1 69 GLU OE2 O -10.043 1.529 -10.738 1.00 . A A . 69 GLU OE2 1 1
4 13420 1 1 70 PHE C C -13.621 5.403 -7.899 1.00 . A A . 70 PHE C 1 1
4 13421 1 1 70 PHE CA C -13.174 4.695 -6.628 1.00 . A A . 70 PHE CA 1 1
4 13422 1 1 70 PHE CB C -12.406 5.698 -5.758 1.00 . A A . 70 PHE CB 1 1
4 13423 1 1 70 PHE CD1 C -13.204 5.283 -3.421 1.00 . A A . 70 PHE CD1 1 1
4 13424 1 1 70 PHE CD2 C -10.924 4.826 -3.938 1.00 . A A . 70 PHE CD2 1 1
4 13425 1 1 70 PHE CE1 C -12.992 4.892 -2.115 1.00 . A A . 70 PHE CE1 1 1
4 13426 1 1 70 PHE CE2 C -10.705 4.432 -2.635 1.00 . A A . 70 PHE CE2 1 1
4 13427 1 1 70 PHE CG C -12.174 5.252 -4.346 1.00 . A A . 70 PHE CG 1 1
4 13428 1 1 70 PHE CZ C -11.740 4.466 -1.720 1.00 . A A . 70 PHE CZ 1 1
4 13429 1 1 70 PHE H H -11.422 3.701 -7.275 1.00 . A A . 70 PHE H 1 1
4 13430 1 1 70 PHE HA H -14.041 4.342 -6.092 1.00 . A A . 70 PHE HA 1 1
4 13431 1 1 70 PHE HB2 H -11.442 5.882 -6.204 1.00 . A A . 70 PHE HB2 1 1
4 13432 1 1 70 PHE HB3 H -12.960 6.625 -5.725 1.00 . A A . 70 PHE HB3 1 1
4 13433 1 1 70 PHE HD1 H -14.184 5.614 -3.730 1.00 . A A . 70 PHE HD1 1 1
4 13434 1 1 70 PHE HD2 H -10.114 4.800 -4.653 1.00 . A A . 70 PHE HD2 1 1
4 13435 1 1 70 PHE HE1 H -13.803 4.920 -1.402 1.00 . A A . 70 PHE HE1 1 1
4 13436 1 1 70 PHE HE2 H -9.723 4.102 -2.329 1.00 . A A . 70 PHE HE2 1 1
4 13437 1 1 70 PHE HZ H -11.570 4.161 -0.699 1.00 . A A . 70 PHE HZ 1 1
4 13438 1 1 70 PHE N N -12.344 3.546 -6.970 1.00 . A A . 70 PHE N 1 1
4 13439 1 1 70 PHE O O -13.055 5.185 -8.971 1.00 . A A . 70 PHE O 1 1
4 13440 1 1 71 ASP C C -14.373 8.427 -8.827 1.00 . A A . 71 ASP C 1 1
4 13441 1 1 71 ASP CA C -15.070 7.078 -8.893 1.00 . A A . 71 ASP CA 1 1
4 13442 1 1 71 ASP CB C -16.587 7.288 -8.870 1.00 . A A . 71 ASP CB 1 1
4 13443 1 1 71 ASP CG C -17.075 8.117 -10.049 1.00 . A A . 71 ASP CG 1 1
4 13444 1 1 71 ASP H H -15.112 6.299 -6.923 1.00 . A A . 71 ASP H 1 1
4 13445 1 1 71 ASP HA H -14.794 6.582 -9.811 1.00 . A A . 71 ASP HA 1 1
4 13446 1 1 71 ASP HB2 H -17.077 6.328 -8.902 1.00 . A A . 71 ASP HB2 1 1
4 13447 1 1 71 ASP HB3 H -16.859 7.797 -7.958 1.00 . A A . 71 ASP HB3 1 1
4 13448 1 1 71 ASP N N -14.638 6.241 -7.779 1.00 . A A . 71 ASP N 1 1
4 13449 1 1 71 ASP O O -14.608 9.214 -7.903 1.00 . A A . 71 ASP O 1 1
4 13450 1 1 71 ASP OD1 O -17.585 7.533 -11.031 1.00 . A A . 71 ASP OD1 1 1
4 13451 1 1 71 ASP OD2 O -16.940 9.358 -10.005 1.00 . A A . 71 ASP OD2 1 1
4 13452 1 1 72 ASP C C -13.045 10.686 -11.168 1.00 . A A . 72 ASP C 1 1
4 13453 1 1 72 ASP CA C -12.814 9.970 -9.838 1.00 . A A . 72 ASP CA 1 1
4 13454 1 1 72 ASP CB C -11.308 9.767 -9.579 1.00 . A A . 72 ASP CB 1 1
4 13455 1 1 72 ASP CG C -10.608 8.955 -10.659 1.00 . A A . 72 ASP CG 1 1
4 13456 1 1 72 ASP H H -13.373 8.038 -10.516 1.00 . A A . 72 ASP H 1 1
4 13457 1 1 72 ASP HA H -13.220 10.585 -9.046 1.00 . A A . 72 ASP HA 1 1
4 13458 1 1 72 ASP HB2 H -10.830 10.732 -9.523 1.00 . A A . 72 ASP HB2 1 1
4 13459 1 1 72 ASP HB3 H -11.182 9.256 -8.636 1.00 . A A . 72 ASP HB3 1 1
4 13460 1 1 72 ASP N N -13.517 8.699 -9.801 1.00 . A A . 72 ASP N 1 1
4 13461 1 1 72 ASP O O -12.112 11.036 -11.887 1.00 . A A . 72 ASP O 1 1
4 13462 1 1 72 ASP OD1 O -9.851 9.548 -11.459 1.00 . A A . 72 ASP OD1 1 1
4 13463 1 1 72 ASP OD2 O -10.820 7.727 -10.729 1.00 . A A . 72 ASP OD2 1 1
4 13464 1 1 73 SER C C -14.719 13.261 -12.023 1.00 . A A . 73 SER C 1 1
4 13465 1 1 73 SER CA C -14.652 11.838 -12.564 1.00 . A A . 73 SER CA 1 1
4 13466 1 1 73 SER CB C -15.996 11.431 -13.180 1.00 . A A . 73 SER CB 1 1
4 13467 1 1 73 SER H H -15.026 10.435 -11.030 1.00 . A A . 73 SER H 1 1
4 13468 1 1 73 SER HA H -13.877 11.779 -13.313 1.00 . A A . 73 SER HA 1 1
4 13469 1 1 73 SER HB2 H -15.961 10.386 -13.449 1.00 . A A . 73 SER HB2 1 1
4 13470 1 1 73 SER HB3 H -16.781 11.589 -12.457 1.00 . A A . 73 SER HB3 1 1
4 13471 1 1 73 SER HG H -15.452 12.504 -14.736 1.00 . A A . 73 SER HG 1 1
4 13472 1 1 73 SER N N -14.308 10.936 -11.477 1.00 . A A . 73 SER N 1 1
4 13473 1 1 73 SER O O -14.805 14.239 -12.765 1.00 . A A . 73 SER O 1 1
4 13474 1 1 73 SER OG O -16.284 12.189 -14.342 1.00 . A A . 73 SER OG 1 1
4 13475 1 1 74 GLN C C -14.007 14.432 -8.670 1.00 . A A . 74 GLN C 1 1
4 13476 1 1 74 GLN CA C -14.729 14.601 -9.993 1.00 . A A . 74 GLN CA 1 1
4 13477 1 1 74 GLN CB C -16.194 15.017 -9.767 1.00 . A A . 74 GLN CB 1 1
4 13478 1 1 74 GLN CD C -17.240 12.722 -9.372 1.00 . A A . 74 GLN CD 1 1
4 13479 1 1 74 GLN CG C -16.994 14.117 -8.824 1.00 . A A . 74 GLN CG 1 1
4 13480 1 1 74 GLN H H -14.518 12.530 -10.191 1.00 . A A . 74 GLN H 1 1
4 13481 1 1 74 GLN HA H -14.225 15.356 -10.579 1.00 . A A . 74 GLN HA 1 1
4 13482 1 1 74 GLN HB2 H -16.207 16.018 -9.362 1.00 . A A . 74 GLN HB2 1 1
4 13483 1 1 74 GLN HB3 H -16.696 15.026 -10.724 1.00 . A A . 74 GLN HB3 1 1
4 13484 1 1 74 GLN HE21 H -15.667 12.016 -8.380 1.00 . A A . 74 GLN HE21 1 1
4 13485 1 1 74 GLN HE22 H -16.543 10.852 -9.329 1.00 . A A . 74 GLN HE22 1 1
4 13486 1 1 74 GLN HG2 H -16.451 14.026 -7.896 1.00 . A A . 74 GLN HG2 1 1
4 13487 1 1 74 GLN HG3 H -17.950 14.584 -8.633 1.00 . A A . 74 GLN HG3 1 1
4 13488 1 1 74 GLN N N -14.652 13.349 -10.708 1.00 . A A . 74 GLN N 1 1
4 13489 1 1 74 GLN NE2 N -16.396 11.773 -8.989 1.00 . A A . 74 GLN NE2 1 1
4 13490 1 1 74 GLN O O -13.627 13.313 -8.310 1.00 . A A . 74 GLN O 1 1
4 13491 1 1 74 GLN OE1 O -18.196 12.491 -10.109 1.00 . A A . 74 GLN OE1 1 1
4 13492 1 1 75 ASP C C -13.956 14.887 -5.590 1.00 . A A . 75 ASP C 1 1
4 13493 1 1 75 ASP CA C -13.096 15.490 -6.689 1.00 . A A . 75 ASP CA 1 1
4 13494 1 1 75 ASP CB C -12.621 16.891 -6.300 1.00 . A A . 75 ASP CB 1 1
4 13495 1 1 75 ASP CG C -11.517 17.391 -7.208 1.00 . A A . 75 ASP CG 1 1
4 13496 1 1 75 ASP H H -14.177 16.384 -8.279 1.00 . A A . 75 ASP H 1 1
4 13497 1 1 75 ASP HA H -12.230 14.859 -6.830 1.00 . A A . 75 ASP HA 1 1
4 13498 1 1 75 ASP HB2 H -13.452 17.579 -6.365 1.00 . A A . 75 ASP HB2 1 1
4 13499 1 1 75 ASP HB3 H -12.251 16.873 -5.288 1.00 . A A . 75 ASP HB3 1 1
4 13500 1 1 75 ASP N N -13.818 15.524 -7.952 1.00 . A A . 75 ASP N 1 1
4 13501 1 1 75 ASP O O -14.435 15.584 -4.696 1.00 . A A . 75 ASP O 1 1
4 13502 1 1 75 ASP OD1 O -11.799 18.228 -8.092 1.00 . A A . 75 ASP OD1 1 1
4 13503 1 1 75 ASP OD2 O -10.355 16.967 -7.037 1.00 . A A . 75 ASP OD2 1 1
4 13504 1 1 76 LYS C C -14.006 12.332 -3.576 1.00 . A A . 76 LYS C 1 1
4 13505 1 1 76 LYS CA C -14.919 12.845 -4.680 1.00 . A A . 76 LYS CA 1 1
4 13506 1 1 76 LYS CB C -15.651 11.675 -5.339 1.00 . A A . 76 LYS CB 1 1
4 13507 1 1 76 LYS CD C -17.833 10.523 -5.796 1.00 . A A . 76 LYS CD 1 1
4 13508 1 1 76 LYS CE C -19.346 10.571 -5.634 1.00 . A A . 76 LYS CE 1 1
4 13509 1 1 76 LYS CG C -17.166 11.794 -5.294 1.00 . A A . 76 LYS CG 1 1
4 13510 1 1 76 LYS H H -13.701 13.086 -6.394 1.00 . A A . 76 LYS H 1 1
4 13511 1 1 76 LYS HA H -15.640 13.524 -4.252 1.00 . A A . 76 LYS HA 1 1
4 13512 1 1 76 LYS HB2 H -15.348 11.615 -6.375 1.00 . A A . 76 LYS HB2 1 1
4 13513 1 1 76 LYS HB3 H -15.368 10.761 -4.839 1.00 . A A . 76 LYS HB3 1 1
4 13514 1 1 76 LYS HD2 H -17.598 10.395 -6.842 1.00 . A A . 76 LYS HD2 1 1
4 13515 1 1 76 LYS HD3 H -17.447 9.685 -5.235 1.00 . A A . 76 LYS HD3 1 1
4 13516 1 1 76 LYS HE2 H -19.748 9.593 -5.850 1.00 . A A . 76 LYS HE2 1 1
4 13517 1 1 76 LYS HE3 H -19.576 10.834 -4.613 1.00 . A A . 76 LYS HE3 1 1
4 13518 1 1 76 LYS HG2 H -17.473 11.973 -4.274 1.00 . A A . 76 LYS HG2 1 1
4 13519 1 1 76 LYS HG3 H -17.471 12.622 -5.916 1.00 . A A . 76 LYS HG3 1 1
4 13520 1 1 76 LYS HZ1 H -21.018 11.548 -6.416 1.00 . A A . 76 LYS HZ1 1 1
4 13521 1 1 76 LYS HZ2 H -19.765 11.325 -7.536 1.00 . A A . 76 LYS HZ2 1 1
4 13522 1 1 76 LYS HZ3 H -19.632 12.523 -6.339 1.00 . A A . 76 LYS HZ3 1 1
4 13523 1 1 76 LYS N N -14.135 13.578 -5.663 1.00 . A A . 76 LYS N 1 1
4 13524 1 1 76 LYS NZ N -19.982 11.561 -6.542 1.00 . A A . 76 LYS NZ 1 1
4 13525 1 1 76 LYS O O -14.209 12.621 -2.398 1.00 . A A . 76 LYS O 1 1
4 13526 1 1 77 ALA C C -10.724 11.883 -3.174 1.00 . A A . 77 ALA C 1 1
4 13527 1 1 77 ALA CA C -12.003 11.073 -3.040 1.00 . A A . 77 ALA CA 1 1
4 13528 1 1 77 ALA CB C -11.731 9.600 -3.293 1.00 . A A . 77 ALA CB 1 1
4 13529 1 1 77 ALA H H -12.919 11.328 -4.917 1.00 . A A . 77 ALA H 1 1
4 13530 1 1 77 ALA HA H -12.391 11.185 -2.039 1.00 . A A . 77 ALA HA 1 1
4 13531 1 1 77 ALA HB1 H -12.655 9.047 -3.230 1.00 . A A . 77 ALA HB1 1 1
4 13532 1 1 77 ALA HB2 H -11.039 9.230 -2.551 1.00 . A A . 77 ALA HB2 1 1
4 13533 1 1 77 ALA HB3 H -11.304 9.476 -4.278 1.00 . A A . 77 ALA HB3 1 1
4 13534 1 1 77 ALA N N -12.997 11.570 -3.972 1.00 . A A . 77 ALA N 1 1
4 13535 1 1 77 ALA O O -9.958 11.696 -4.117 1.00 . A A . 77 ALA O 1 1
4 13536 1 1 78 VAL C C -8.535 13.536 -1.017 1.00 . A A . 78 VAL C 1 1
4 13537 1 1 78 VAL CA C -9.355 13.670 -2.292 1.00 . A A . 78 VAL CA 1 1
4 13538 1 1 78 VAL CB C -9.775 15.147 -2.479 1.00 . A A . 78 VAL CB 1 1
4 13539 1 1 78 VAL CG1 C -8.570 16.076 -2.442 1.00 . A A . 78 VAL CG1 1 1
4 13540 1 1 78 VAL CG2 C -10.535 15.323 -3.781 1.00 . A A . 78 VAL CG2 1 1
4 13541 1 1 78 VAL H H -11.160 12.903 -1.517 1.00 . A A . 78 VAL H 1 1
4 13542 1 1 78 VAL HA H -8.747 13.381 -3.136 1.00 . A A . 78 VAL HA 1 1
4 13543 1 1 78 VAL HB H -10.433 15.417 -1.665 1.00 . A A . 78 VAL HB 1 1
4 13544 1 1 78 VAL HG11 H -8.067 15.974 -1.492 1.00 . A A . 78 VAL HG11 1 1
4 13545 1 1 78 VAL HG12 H -8.899 17.097 -2.570 1.00 . A A . 78 VAL HG12 1 1
4 13546 1 1 78 VAL HG13 H -7.890 15.814 -3.241 1.00 . A A . 78 VAL HG13 1 1
4 13547 1 1 78 VAL HG21 H -10.840 16.354 -3.883 1.00 . A A . 78 VAL HG21 1 1
4 13548 1 1 78 VAL HG22 H -11.409 14.687 -3.777 1.00 . A A . 78 VAL HG22 1 1
4 13549 1 1 78 VAL HG23 H -9.896 15.052 -4.608 1.00 . A A . 78 VAL HG23 1 1
4 13550 1 1 78 VAL N N -10.514 12.800 -2.251 1.00 . A A . 78 VAL N 1 1
4 13551 1 1 78 VAL O O -9.075 13.510 0.088 1.00 . A A . 78 VAL O 1 1
4 13552 1 1 79 LEU C C -5.107 14.262 -0.418 1.00 . A A . 79 LEU C 1 1
4 13553 1 1 79 LEU CA C -6.320 13.435 -0.054 1.00 . A A . 79 LEU CA 1 1
4 13554 1 1 79 LEU CB C -5.897 12.001 0.280 1.00 . A A . 79 LEU CB 1 1
4 13555 1 1 79 LEU CD1 C -5.373 12.313 2.712 1.00 . A A . 79 LEU CD1 1 1
4 13556 1 1 79 LEU CD2 C -4.306 10.449 1.433 1.00 . A A . 79 LEU CD2 1 1
4 13557 1 1 79 LEU CG C -4.827 11.874 1.364 1.00 . A A . 79 LEU CG 1 1
4 13558 1 1 79 LEU H H -6.864 13.414 -2.091 1.00 . A A . 79 LEU H 1 1
4 13559 1 1 79 LEU HA H -6.820 13.876 0.795 1.00 . A A . 79 LEU HA 1 1
4 13560 1 1 79 LEU HB2 H -6.772 11.455 0.601 1.00 . A A . 79 LEU HB2 1 1
4 13561 1 1 79 LEU HB3 H -5.519 11.541 -0.621 1.00 . A A . 79 LEU HB3 1 1
4 13562 1 1 79 LEU HD11 H -6.241 11.718 2.959 1.00 . A A . 79 LEU HD11 1 1
4 13563 1 1 79 LEU HD12 H -5.650 13.355 2.668 1.00 . A A . 79 LEU HD12 1 1
4 13564 1 1 79 LEU HD13 H -4.616 12.173 3.469 1.00 . A A . 79 LEU HD13 1 1
4 13565 1 1 79 LEU HD21 H -5.126 9.774 1.624 1.00 . A A . 79 LEU HD21 1 1
4 13566 1 1 79 LEU HD22 H -3.580 10.369 2.228 1.00 . A A . 79 LEU HD22 1 1
4 13567 1 1 79 LEU HD23 H -3.840 10.191 0.493 1.00 . A A . 79 LEU HD23 1 1
4 13568 1 1 79 LEU HG H -3.999 12.521 1.118 1.00 . A A . 79 LEU HG 1 1
4 13569 1 1 79 LEU N N -7.231 13.442 -1.180 1.00 . A A . 79 LEU N 1 1
4 13570 1 1 79 LEU O O -4.316 13.863 -1.274 1.00 . A A . 79 LEU O 1 1
4 13571 1 1 80 LYS C C -3.361 17.104 1.055 1.00 . A A . 80 LYS C 1 1
4 13572 1 1 80 LYS CA C -3.854 16.288 -0.130 1.00 . A A . 80 LYS CA 1 1
4 13573 1 1 80 LYS CB C -4.295 17.236 -1.253 1.00 . A A . 80 LYS CB 1 1
4 13574 1 1 80 LYS CD C -5.894 19.037 -2.006 1.00 . A A . 80 LYS CD 1 1
4 13575 1 1 80 LYS CE C -6.968 20.012 -1.546 1.00 . A A . 80 LYS CE 1 1
4 13576 1 1 80 LYS CG C -5.486 18.106 -0.876 1.00 . A A . 80 LYS CG 1 1
4 13577 1 1 80 LYS H H -5.644 15.715 0.848 1.00 . A A . 80 LYS H 1 1
4 13578 1 1 80 LYS HA H -3.046 15.676 -0.494 1.00 . A A . 80 LYS HA 1 1
4 13579 1 1 80 LYS HB2 H -3.470 17.884 -1.508 1.00 . A A . 80 LYS HB2 1 1
4 13580 1 1 80 LYS HB3 H -4.563 16.651 -2.118 1.00 . A A . 80 LYS HB3 1 1
4 13581 1 1 80 LYS HD2 H -5.029 19.596 -2.331 1.00 . A A . 80 LYS HD2 1 1
4 13582 1 1 80 LYS HD3 H -6.278 18.450 -2.827 1.00 . A A . 80 LYS HD3 1 1
4 13583 1 1 80 LYS HE2 H -7.799 19.449 -1.149 1.00 . A A . 80 LYS HE2 1 1
4 13584 1 1 80 LYS HE3 H -6.557 20.640 -0.770 1.00 . A A . 80 LYS HE3 1 1
4 13585 1 1 80 LYS HG2 H -6.321 17.467 -0.634 1.00 . A A . 80 LYS HG2 1 1
4 13586 1 1 80 LYS HG3 H -5.224 18.699 -0.012 1.00 . A A . 80 LYS HG3 1 1
4 13587 1 1 80 LYS HZ1 H -8.076 21.626 -2.280 1.00 . A A . 80 LYS HZ1 1 1
4 13588 1 1 80 LYS HZ2 H -8.003 20.299 -3.336 1.00 . A A . 80 LYS HZ2 1 1
4 13589 1 1 80 LYS HZ3 H -6.652 21.311 -3.155 1.00 . A A . 80 LYS HZ3 1 1
4 13590 1 1 80 LYS N N -4.955 15.413 0.214 1.00 . A A . 80 LYS N 1 1
4 13591 1 1 80 LYS NZ N -7.457 20.871 -2.655 1.00 . A A . 80 LYS NZ 1 1
4 13592 1 1 80 LYS O O -4.134 17.771 1.739 1.00 . A A . 80 LYS O 1 1
4 13593 1 1 81 GLY C C -1.302 19.327 1.381 1.00 . A A . 81 GLY C 1 1
4 13594 1 1 81 GLY CA C -1.362 17.993 2.093 1.00 . A A . 81 GLY CA 1 1
4 13595 1 1 81 GLY H H -1.577 16.205 1.039 1.00 . A A . 81 GLY H 1 1
4 13596 1 1 81 GLY HA2 H -1.866 18.122 3.040 1.00 . A A . 81 GLY HA2 1 1
4 13597 1 1 81 GLY HA3 H -0.356 17.645 2.274 1.00 . A A . 81 GLY HA3 1 1
4 13598 1 1 81 GLY N N -2.071 17.003 1.313 1.00 . A A . 81 GLY N 1 1
4 13599 1 1 81 GLY O O -1.851 19.457 0.286 1.00 . A A . 81 GLY O 1 1
4 13600 1 1 82 GLY C C 0.246 21.573 0.111 1.00 . A A . 82 GLY C 1 1
4 13601 1 1 82 GLY CA C -0.433 21.642 1.489 1.00 . A A . 82 GLY CA 1 1
4 13602 1 1 82 GLY H H -0.621 20.199 3.038 1.00 . A A . 82 GLY H 1 1
4 13603 1 1 82 GLY HA2 H -1.340 22.220 1.389 1.00 . A A . 82 GLY HA2 1 1
4 13604 1 1 82 GLY HA3 H 0.226 22.160 2.170 1.00 . A A . 82 GLY HA3 1 1
4 13605 1 1 82 GLY N N -0.778 20.337 2.079 1.00 . A A . 82 GLY N 1 1
4 13606 1 1 82 GLY O O -0.104 20.755 -0.730 1.00 . A A . 82 GLY O 1 1
4 13607 1 1 83 PRO C C 2.301 21.165 -2.007 1.00 . A A . 83 PRO C 1 1
4 13608 1 1 83 PRO CA C 1.821 22.537 -1.513 1.00 . A A . 83 PRO CA 1 1
4 13609 1 1 83 PRO CB C 3.006 23.479 -1.298 1.00 . A A . 83 PRO CB 1 1
4 13610 1 1 83 PRO CD C 1.754 23.477 0.738 1.00 . A A . 83 PRO CD 1 1
4 13611 1 1 83 PRO CG C 2.590 24.346 -0.160 1.00 . A A . 83 PRO CG 1 1
4 13612 1 1 83 PRO HA H 1.147 22.962 -2.241 1.00 . A A . 83 PRO HA 1 1
4 13613 1 1 83 PRO HB2 H 3.888 22.903 -1.056 1.00 . A A . 83 PRO HB2 1 1
4 13614 1 1 83 PRO HB3 H 3.179 24.057 -2.192 1.00 . A A . 83 PRO HB3 1 1
4 13615 1 1 83 PRO HD2 H 2.372 23.010 1.492 1.00 . A A . 83 PRO HD2 1 1
4 13616 1 1 83 PRO HD3 H 0.966 24.053 1.199 1.00 . A A . 83 PRO HD3 1 1
4 13617 1 1 83 PRO HG2 H 3.464 24.704 0.368 1.00 . A A . 83 PRO HG2 1 1
4 13618 1 1 83 PRO HG3 H 2.005 25.178 -0.525 1.00 . A A . 83 PRO HG3 1 1
4 13619 1 1 83 PRO N N 1.202 22.469 -0.183 1.00 . A A . 83 PRO N 1 1
4 13620 1 1 83 PRO O O 3.101 20.488 -1.354 1.00 . A A . 83 PRO O 1 1
4 13621 1 1 84 LEU C C 2.255 19.583 -5.258 1.00 . A A . 84 LEU C 1 1
4 13622 1 1 84 LEU CA C 2.029 19.459 -3.752 1.00 . A A . 84 LEU CA 1 1
4 13623 1 1 84 LEU CB C 0.855 18.515 -3.468 1.00 . A A . 84 LEU CB 1 1
4 13624 1 1 84 LEU CD1 C -0.540 17.218 -1.845 1.00 . A A . 84 LEU CD1 1 1
4 13625 1 1 84 LEU CD2 C 1.931 17.335 -1.527 1.00 . A A . 84 LEU CD2 1 1
4 13626 1 1 84 LEU CG C 0.696 18.083 -2.009 1.00 . A A . 84 LEU CG 1 1
4 13627 1 1 84 LEU H H 1.203 21.405 -3.657 1.00 . A A . 84 LEU H 1 1
4 13628 1 1 84 LEU HA H 2.924 19.057 -3.300 1.00 . A A . 84 LEU HA 1 1
4 13629 1 1 84 LEU HB2 H -0.055 19.006 -3.777 1.00 . A A . 84 LEU HB2 1 1
4 13630 1 1 84 LEU HB3 H 0.983 17.627 -4.068 1.00 . A A . 84 LEU HB3 1 1
4 13631 1 1 84 LEU HD11 H -0.638 16.921 -0.812 1.00 . A A . 84 LEU HD11 1 1
4 13632 1 1 84 LEU HD12 H -0.449 16.338 -2.465 1.00 . A A . 84 LEU HD12 1 1
4 13633 1 1 84 LEU HD13 H -1.414 17.778 -2.144 1.00 . A A . 84 LEU HD13 1 1
4 13634 1 1 84 LEU HD21 H 1.778 17.003 -0.512 1.00 . A A . 84 LEU HD21 1 1
4 13635 1 1 84 LEU HD22 H 2.787 17.991 -1.566 1.00 . A A . 84 LEU HD22 1 1
4 13636 1 1 84 LEU HD23 H 2.104 16.479 -2.163 1.00 . A A . 84 LEU HD23 1 1
4 13637 1 1 84 LEU HG H 0.573 18.961 -1.391 1.00 . A A . 84 LEU HG 1 1
4 13638 1 1 84 LEU N N 1.784 20.776 -3.168 1.00 . A A . 84 LEU N 1 1
4 13639 1 1 84 LEU O O 2.395 20.692 -5.777 1.00 . A A . 84 LEU O 1 1
4 13640 1 1 85 ASP C C 1.623 17.979 -8.306 1.00 . A A . 85 ASP C 1 1
4 13641 1 1 85 ASP CA C 2.724 18.419 -7.344 1.00 . A A . 85 ASP CA 1 1
4 13642 1 1 85 ASP CB C 3.920 17.472 -7.484 1.00 . A A . 85 ASP CB 1 1
4 13643 1 1 85 ASP CG C 5.195 18.030 -6.887 1.00 . A A . 85 ASP CG 1 1
4 13644 1 1 85 ASP H H 1.868 17.642 -5.576 1.00 . A A . 85 ASP H 1 1
4 13645 1 1 85 ASP HA H 3.038 19.416 -7.610 1.00 . A A . 85 ASP HA 1 1
4 13646 1 1 85 ASP HB2 H 3.692 16.543 -6.985 1.00 . A A . 85 ASP HB2 1 1
4 13647 1 1 85 ASP HB3 H 4.091 17.275 -8.532 1.00 . A A . 85 ASP HB3 1 1
4 13648 1 1 85 ASP N N 2.260 18.454 -5.960 1.00 . A A . 85 ASP N 1 1
4 13649 1 1 85 ASP O O 1.783 16.991 -9.029 1.00 . A A . 85 ASP O 1 1
4 13650 1 1 85 ASP OD1 O 6.069 18.474 -7.660 1.00 . A A . 85 ASP OD1 1 1
4 13651 1 1 85 ASP OD2 O 5.334 18.026 -5.647 1.00 . A A . 85 ASP OD2 1 1
4 13652 1 1 86 GLY C C -1.909 18.251 -8.751 1.00 . A A . 86 GLY C 1 1
4 13653 1 1 86 GLY CA C -0.515 18.439 -9.318 1.00 . A A . 86 GLY CA 1 1
4 13654 1 1 86 GLY H H 0.357 19.382 -7.634 1.00 . A A . 86 GLY H 1 1
4 13655 1 1 86 GLY HA2 H -0.532 19.271 -10.005 1.00 . A A . 86 GLY HA2 1 1
4 13656 1 1 86 GLY HA3 H -0.239 17.549 -9.865 1.00 . A A . 86 GLY HA3 1 1
4 13657 1 1 86 GLY N N 0.502 18.693 -8.313 1.00 . A A . 86 GLY N 1 1
4 13658 1 1 86 GLY O O -2.462 19.152 -8.115 1.00 . A A . 86 GLY O 1 1
4 13659 1 1 87 THR C C -3.927 15.556 -7.730 1.00 . A A . 87 THR C 1 1
4 13660 1 1 87 THR CA C -3.844 16.789 -8.619 1.00 . A A . 87 THR CA 1 1
4 13661 1 1 87 THR CB C -4.708 16.571 -9.878 1.00 . A A . 87 THR CB 1 1
4 13662 1 1 87 THR CG2 C -6.187 16.574 -9.516 1.00 . A A . 87 THR CG2 1 1
4 13663 1 1 87 THR H H -1.859 16.315 -9.172 1.00 . A A . 87 THR H 1 1
4 13664 1 1 87 THR HA H -4.233 17.642 -8.080 1.00 . A A . 87 THR HA 1 1
4 13665 1 1 87 THR HB H -4.459 15.611 -10.307 1.00 . A A . 87 THR HB 1 1
4 13666 1 1 87 THR HG1 H -4.406 18.463 -10.393 1.00 . A A . 87 THR HG1 1 1
4 13667 1 1 87 THR HG21 H -6.432 17.494 -9.008 1.00 . A A . 87 THR HG21 1 1
4 13668 1 1 87 THR HG22 H -6.403 15.736 -8.869 1.00 . A A . 87 THR HG22 1 1
4 13669 1 1 87 THR HG23 H -6.779 16.494 -10.417 1.00 . A A . 87 THR HG23 1 1
4 13670 1 1 87 THR N N -2.453 17.061 -8.950 1.00 . A A . 87 THR N 1 1
4 13671 1 1 87 THR O O -3.623 14.445 -8.177 1.00 . A A . 87 THR O 1 1
4 13672 1 1 87 THR OG1 O -4.452 17.599 -10.842 1.00 . A A . 87 THR OG1 1 1
4 13673 1 1 88 TYR C C -5.790 14.074 -5.408 1.00 . A A . 88 TYR C 1 1
4 13674 1 1 88 TYR CA C -4.371 14.611 -5.565 1.00 . A A . 88 TYR CA 1 1
4 13675 1 1 88 TYR CB C -3.762 14.986 -4.215 1.00 . A A . 88 TYR CB 1 1
4 13676 1 1 88 TYR CD1 C -1.428 15.557 -5.015 1.00 . A A . 88 TYR CD1 1 1
4 13677 1 1 88 TYR CD2 C -1.669 13.884 -3.334 1.00 . A A . 88 TYR CD2 1 1
4 13678 1 1 88 TYR CE1 C -0.057 15.381 -5.002 1.00 . A A . 88 TYR CE1 1 1
4 13679 1 1 88 TYR CE2 C -0.299 13.705 -3.312 1.00 . A A . 88 TYR CE2 1 1
4 13680 1 1 88 TYR CG C -2.258 14.811 -4.184 1.00 . A A . 88 TYR CG 1 1
4 13681 1 1 88 TYR CZ C 0.502 14.455 -4.147 1.00 . A A . 88 TYR CZ 1 1
4 13682 1 1 88 TYR H H -4.529 16.638 -6.150 1.00 . A A . 88 TYR H 1 1
4 13683 1 1 88 TYR HA H -3.766 13.826 -5.996 1.00 . A A . 88 TYR HA 1 1
4 13684 1 1 88 TYR HB2 H -3.983 16.020 -3.999 1.00 . A A . 88 TYR HB2 1 1
4 13685 1 1 88 TYR HB3 H -4.188 14.356 -3.448 1.00 . A A . 88 TYR HB3 1 1
4 13686 1 1 88 TYR HD1 H -1.870 16.282 -5.683 1.00 . A A . 88 TYR HD1 1 1
4 13687 1 1 88 TYR HD2 H -2.298 13.297 -2.681 1.00 . A A . 88 TYR HD2 1 1
4 13688 1 1 88 TYR HE1 H 0.568 15.969 -5.654 1.00 . A A . 88 TYR HE1 1 1
4 13689 1 1 88 TYR HE2 H 0.139 12.980 -2.641 1.00 . A A . 88 TYR HE2 1 1
4 13690 1 1 88 TYR HH H 2.316 15.125 -4.146 1.00 . A A . 88 TYR HH 1 1
4 13691 1 1 88 TYR N N -4.306 15.733 -6.478 1.00 . A A . 88 TYR N 1 1
4 13692 1 1 88 TYR O O -6.556 14.522 -4.558 1.00 . A A . 88 TYR O 1 1
4 13693 1 1 88 TYR OH O 1.864 14.266 -4.131 1.00 . A A . 88 TYR OH 1 1
4 13694 1 1 89 ARG C C -7.071 10.893 -5.885 1.00 . A A . 89 ARG C 1 1
4 13695 1 1 89 ARG CA C -7.369 12.364 -6.148 1.00 . A A . 89 ARG CA 1 1
4 13696 1 1 89 ARG CB C -8.184 12.494 -7.432 1.00 . A A . 89 ARG CB 1 1
4 13697 1 1 89 ARG CD C -9.541 13.920 -8.970 1.00 . A A . 89 ARG CD 1 1
4 13698 1 1 89 ARG CG C -8.773 13.873 -7.661 1.00 . A A . 89 ARG CG 1 1
4 13699 1 1 89 ARG CZ C -10.890 15.511 -10.277 1.00 . A A . 89 ARG CZ 1 1
4 13700 1 1 89 ARG H H -5.502 12.876 -6.980 1.00 . A A . 89 ARG H 1 1
4 13701 1 1 89 ARG HA H -7.933 12.767 -5.319 1.00 . A A . 89 ARG HA 1 1
4 13702 1 1 89 ARG HB2 H -7.548 12.258 -8.273 1.00 . A A . 89 ARG HB2 1 1
4 13703 1 1 89 ARG HB3 H -8.996 11.782 -7.401 1.00 . A A . 89 ARG HB3 1 1
4 13704 1 1 89 ARG HD2 H -8.845 13.788 -9.783 1.00 . A A . 89 ARG HD2 1 1
4 13705 1 1 89 ARG HD3 H -10.258 13.112 -8.979 1.00 . A A . 89 ARG HD3 1 1
4 13706 1 1 89 ARG HE H -10.267 15.814 -8.390 1.00 . A A . 89 ARG HE 1 1
4 13707 1 1 89 ARG HG2 H -9.442 14.112 -6.849 1.00 . A A . 89 ARG HG2 1 1
4 13708 1 1 89 ARG HG3 H -7.971 14.596 -7.697 1.00 . A A . 89 ARG HG3 1 1
4 13709 1 1 89 ARG HH11 H -10.346 13.824 -11.274 1.00 . A A . 89 ARG HH11 1 1
4 13710 1 1 89 ARG HH12 H -11.323 14.950 -12.184 1.00 . A A . 89 ARG HH12 1 1
4 13711 1 1 89 ARG HH21 H -11.596 17.276 -9.556 1.00 . A A . 89 ARG HH21 1 1
4 13712 1 1 89 ARG HH22 H -12.064 16.893 -11.196 1.00 . A A . 89 ARG HH22 1 1
4 13713 1 1 89 ARG N N -6.120 13.102 -6.253 1.00 . A A . 89 ARG N 1 1
4 13714 1 1 89 ARG NE N -10.250 15.184 -9.156 1.00 . A A . 89 ARG NE 1 1
4 13715 1 1 89 ARG NH1 N -10.854 14.695 -11.325 1.00 . A A . 89 ARG NH1 1 1
4 13716 1 1 89 ARG NH2 N -11.565 16.651 -10.350 1.00 . A A . 89 ARG NH2 1 1
4 13717 1 1 89 ARG O O -6.056 10.368 -6.349 1.00 . A A . 89 ARG O 1 1
4 13718 1 1 90 LEU C C -8.498 8.007 -5.916 1.00 . A A . 90 LEU C 1 1
4 13719 1 1 90 LEU CA C -7.783 8.827 -4.845 1.00 . A A . 90 LEU CA 1 1
4 13720 1 1 90 LEU CB C -8.365 8.517 -3.466 1.00 . A A . 90 LEU CB 1 1
4 13721 1 1 90 LEU CD1 C -6.324 7.593 -2.355 1.00 . A A . 90 LEU CD1 1 1
4 13722 1 1 90 LEU CD2 C -8.598 6.943 -1.542 1.00 . A A . 90 LEU CD2 1 1
4 13723 1 1 90 LEU CG C -7.764 7.307 -2.758 1.00 . A A . 90 LEU CG 1 1
4 13724 1 1 90 LEU H H -8.697 10.727 -4.744 1.00 . A A . 90 LEU H 1 1
4 13725 1 1 90 LEU HA H -6.733 8.588 -4.853 1.00 . A A . 90 LEU HA 1 1
4 13726 1 1 90 LEU HB2 H -8.220 9.384 -2.836 1.00 . A A . 90 LEU HB2 1 1
4 13727 1 1 90 LEU HB3 H -9.426 8.350 -3.577 1.00 . A A . 90 LEU HB3 1 1
4 13728 1 1 90 LEU HD11 H -6.305 8.412 -1.650 1.00 . A A . 90 LEU HD11 1 1
4 13729 1 1 90 LEU HD12 H -5.752 7.858 -3.230 1.00 . A A . 90 LEU HD12 1 1
4 13730 1 1 90 LEU HD13 H -5.896 6.715 -1.900 1.00 . A A . 90 LEU HD13 1 1
4 13731 1 1 90 LEU HD21 H -8.544 7.740 -0.815 1.00 . A A . 90 LEU HD21 1 1
4 13732 1 1 90 LEU HD22 H -8.219 6.031 -1.106 1.00 . A A . 90 LEU HD22 1 1
4 13733 1 1 90 LEU HD23 H -9.625 6.798 -1.840 1.00 . A A . 90 LEU HD23 1 1
4 13734 1 1 90 LEU HG H -7.764 6.463 -3.434 1.00 . A A . 90 LEU HG 1 1
4 13735 1 1 90 LEU N N -7.934 10.241 -5.132 1.00 . A A . 90 LEU N 1 1
4 13736 1 1 90 LEU O O -9.656 8.272 -6.227 1.00 . A A . 90 LEU O 1 1
4 13737 1 1 91 ILE C C -8.771 4.830 -7.111 1.00 . A A . 91 ILE C 1 1
4 13738 1 1 91 ILE CA C -8.361 6.232 -7.575 1.00 . A A . 91 ILE CA 1 1
4 13739 1 1 91 ILE CB C -7.356 6.125 -8.749 1.00 . A A . 91 ILE CB 1 1
4 13740 1 1 91 ILE CD1 C -7.011 5.136 -11.080 1.00 . A A . 91 ILE CD1 1 1
4 13741 1 1 91 ILE CG1 C -7.942 5.289 -9.891 1.00 . A A . 91 ILE CG1 1 1
4 13742 1 1 91 ILE CG2 C -6.032 5.541 -8.278 1.00 . A A . 91 ILE CG2 1 1
4 13743 1 1 91 ILE H H -6.910 6.809 -6.139 1.00 . A A . 91 ILE H 1 1
4 13744 1 1 91 ILE HA H -9.242 6.746 -7.933 1.00 . A A . 91 ILE HA 1 1
4 13745 1 1 91 ILE HB H -7.164 7.125 -9.113 1.00 . A A . 91 ILE HB 1 1
4 13746 1 1 91 ILE HD11 H -6.780 6.110 -11.483 1.00 . A A . 91 ILE HD11 1 1
4 13747 1 1 91 ILE HD12 H -7.492 4.537 -11.838 1.00 . A A . 91 ILE HD12 1 1
4 13748 1 1 91 ILE HD13 H -6.100 4.653 -10.762 1.00 . A A . 91 ILE HD13 1 1
4 13749 1 1 91 ILE HG12 H -8.169 4.300 -9.524 1.00 . A A . 91 ILE HG12 1 1
4 13750 1 1 91 ILE HG13 H -8.851 5.756 -10.241 1.00 . A A . 91 ILE HG13 1 1
4 13751 1 1 91 ILE HG21 H -5.573 6.214 -7.567 1.00 . A A . 91 ILE HG21 1 1
4 13752 1 1 91 ILE HG22 H -5.373 5.405 -9.123 1.00 . A A . 91 ILE HG22 1 1
4 13753 1 1 91 ILE HG23 H -6.210 4.589 -7.804 1.00 . A A . 91 ILE HG23 1 1
4 13754 1 1 91 ILE N N -7.807 7.020 -6.474 1.00 . A A . 91 ILE N 1 1
4 13755 1 1 91 ILE O O -9.745 4.262 -7.610 1.00 . A A . 91 ILE O 1 1
4 13756 1 1 92 GLN C C -7.630 2.729 -4.302 1.00 . A A . 92 GLN C 1 1
4 13757 1 1 92 GLN CA C -8.309 2.941 -5.647 1.00 . A A . 92 GLN CA 1 1
4 13758 1 1 92 GLN CB C -7.799 1.885 -6.637 1.00 . A A . 92 GLN CB 1 1
4 13759 1 1 92 GLN CD C -5.761 0.708 -7.598 1.00 . A A . 92 GLN CD 1 1
4 13760 1 1 92 GLN CG C -6.284 1.888 -6.799 1.00 . A A . 92 GLN CG 1 1
4 13761 1 1 92 GLN H H -7.314 4.806 -5.746 1.00 . A A . 92 GLN H 1 1
4 13762 1 1 92 GLN HA H -9.376 2.830 -5.527 1.00 . A A . 92 GLN HA 1 1
4 13763 1 1 92 GLN HB2 H -8.100 0.908 -6.290 1.00 . A A . 92 GLN HB2 1 1
4 13764 1 1 92 GLN HB3 H -8.244 2.070 -7.602 1.00 . A A . 92 GLN HB3 1 1
4 13765 1 1 92 GLN HE21 H -7.457 0.603 -8.640 1.00 . A A . 92 GLN HE21 1 1
4 13766 1 1 92 GLN HE22 H -6.238 -0.560 -9.052 1.00 . A A . 92 GLN HE22 1 1
4 13767 1 1 92 GLN HG2 H -5.994 2.795 -7.305 1.00 . A A . 92 GLN HG2 1 1
4 13768 1 1 92 GLN HG3 H -5.833 1.867 -5.819 1.00 . A A . 92 GLN HG3 1 1
4 13769 1 1 92 GLN N N -8.041 4.285 -6.144 1.00 . A A . 92 GLN N 1 1
4 13770 1 1 92 GLN NE2 N -6.562 0.201 -8.520 1.00 . A A . 92 GLN NE2 1 1
4 13771 1 1 92 GLN O O -6.856 3.572 -3.854 1.00 . A A . 92 GLN O 1 1
4 13772 1 1 92 GLN OE1 O -4.644 0.248 -7.376 1.00 . A A . 92 GLN OE1 1 1
4 13773 1 1 93 PHE C C -7.067 -0.327 -2.484 1.00 . A A . 93 PHE C 1 1
4 13774 1 1 93 PHE CA C -7.184 1.188 -2.488 1.00 . A A . 93 PHE CA 1 1
4 13775 1 1 93 PHE CB C -7.816 1.709 -1.182 1.00 . A A . 93 PHE CB 1 1
4 13776 1 1 93 PHE CD1 C -10.317 1.470 -1.119 1.00 . A A . 93 PHE CD1 1 1
4 13777 1 1 93 PHE CD2 C -9.005 -0.127 0.062 1.00 . A A . 93 PHE CD2 1 1
4 13778 1 1 93 PHE CE1 C -11.470 0.813 -0.734 1.00 . A A . 93 PHE CE1 1 1
4 13779 1 1 93 PHE CE2 C -10.154 -0.786 0.455 1.00 . A A . 93 PHE CE2 1 1
4 13780 1 1 93 PHE CG C -9.070 1.010 -0.725 1.00 . A A . 93 PHE CG 1 1
4 13781 1 1 93 PHE CZ C -11.384 -0.242 0.182 1.00 . A A . 93 PHE CZ 1 1
4 13782 1 1 93 PHE H H -8.659 1.045 -3.993 1.00 . A A . 93 PHE H 1 1
4 13783 1 1 93 PHE HA H -6.188 1.601 -2.578 1.00 . A A . 93 PHE HA 1 1
4 13784 1 1 93 PHE HB2 H -7.091 1.614 -0.388 1.00 . A A . 93 PHE HB2 1 1
4 13785 1 1 93 PHE HB3 H -8.050 2.756 -1.310 1.00 . A A . 93 PHE HB3 1 1
4 13786 1 1 93 PHE HD1 H -10.382 2.355 -1.732 1.00 . A A . 93 PHE HD1 1 1
4 13787 1 1 93 PHE HD2 H -8.041 -0.494 0.378 1.00 . A A . 93 PHE HD2 1 1
4 13788 1 1 93 PHE HE1 H -12.434 1.183 -1.050 1.00 . A A . 93 PHE HE1 1 1
4 13789 1 1 93 PHE HE2 H -10.086 -1.670 1.072 1.00 . A A . 93 PHE HE2 1 1
4 13790 1 1 93 PHE HZ H -12.282 -0.728 0.535 1.00 . A A . 93 PHE HZ 1 1
4 13791 1 1 93 PHE N N -7.927 1.610 -3.662 1.00 . A A . 93 PHE N 1 1
4 13792 1 1 93 PHE O O -7.957 -1.026 -2.966 1.00 . A A . 93 PHE O 1 1
4 13793 1 1 94 HIS C C -5.185 -2.685 -0.593 1.00 . A A . 94 HIS C 1 1
4 13794 1 1 94 HIS CA C -5.688 -2.255 -1.966 1.00 . A A . 94 HIS CA 1 1
4 13795 1 1 94 HIS CB C -4.662 -2.620 -3.060 1.00 . A A . 94 HIS CB 1 1
4 13796 1 1 94 HIS CD2 C -2.414 -2.634 -1.777 1.00 . A A . 94 HIS CD2 1 1
4 13797 1 1 94 HIS CE1 C -1.318 -1.135 -2.911 1.00 . A A . 94 HIS CE1 1 1
4 13798 1 1 94 HIS CG C -3.250 -2.203 -2.756 1.00 . A A . 94 HIS CG 1 1
4 13799 1 1 94 HIS H H -5.302 -0.218 -1.557 1.00 . A A . 94 HIS H 1 1
4 13800 1 1 94 HIS HA H -6.617 -2.766 -2.170 1.00 . A A . 94 HIS HA 1 1
4 13801 1 1 94 HIS HB2 H -4.664 -3.690 -3.196 1.00 . A A . 94 HIS HB2 1 1
4 13802 1 1 94 HIS HB3 H -4.956 -2.146 -3.985 1.00 . A A . 94 HIS HB3 1 1
4 13803 1 1 94 HIS HD1 H -2.865 -0.743 -4.253 1.00 . A A . 94 HIS HD1 1 1
4 13804 1 1 94 HIS HD2 H -2.635 -3.383 -1.030 1.00 . A A . 94 HIS HD2 1 1
4 13805 1 1 94 HIS HE1 H -0.536 -0.470 -3.247 1.00 . A A . 94 HIS HE1 1 1
4 13806 1 1 94 HIS N N -5.959 -0.828 -1.966 1.00 . A A . 94 HIS N 1 1
4 13807 1 1 94 HIS ND1 N -2.539 -1.245 -3.475 1.00 . A A . 94 HIS ND1 1 1
4 13808 1 1 94 HIS NE2 N -1.227 -1.954 -1.889 1.00 . A A . 94 HIS NE2 1 1
4 13809 1 1 94 HIS O O -4.741 -1.854 0.199 1.00 . A A . 94 HIS O 1 1
4 13810 1 1 95 PHE C C -3.960 -5.776 0.717 1.00 . A A . 95 PHE C 1 1
4 13811 1 1 95 PHE CA C -4.767 -4.500 0.952 1.00 . A A . 95 PHE CA 1 1
4 13812 1 1 95 PHE CB C -5.919 -4.760 1.931 1.00 . A A . 95 PHE CB 1 1
4 13813 1 1 95 PHE CD1 C -8.124 -4.838 0.728 1.00 . A A . 95 PHE CD1 1 1
4 13814 1 1 95 PHE CD2 C -7.109 -6.899 1.369 1.00 . A A . 95 PHE CD2 1 1
4 13815 1 1 95 PHE CE1 C -9.184 -5.530 0.175 1.00 . A A . 95 PHE CE1 1 1
4 13816 1 1 95 PHE CE2 C -8.167 -7.595 0.820 1.00 . A A . 95 PHE CE2 1 1
4 13817 1 1 95 PHE CG C -7.075 -5.513 1.331 1.00 . A A . 95 PHE CG 1 1
4 13818 1 1 95 PHE CZ C -9.214 -6.899 0.226 1.00 . A A . 95 PHE CZ 1 1
4 13819 1 1 95 PHE H H -5.694 -4.578 -0.942 1.00 . A A . 95 PHE H 1 1
4 13820 1 1 95 PHE HA H -4.112 -3.753 1.378 1.00 . A A . 95 PHE HA 1 1
4 13821 1 1 95 PHE HB2 H -5.549 -5.337 2.765 1.00 . A A . 95 PHE HB2 1 1
4 13822 1 1 95 PHE HB3 H -6.293 -3.813 2.294 1.00 . A A . 95 PHE HB3 1 1
4 13823 1 1 95 PHE HD1 H -8.108 -3.758 0.692 1.00 . A A . 95 PHE HD1 1 1
4 13824 1 1 95 PHE HD2 H -6.298 -7.437 1.837 1.00 . A A . 95 PHE HD2 1 1
4 13825 1 1 95 PHE HE1 H -9.995 -4.992 -0.291 1.00 . A A . 95 PHE HE1 1 1
4 13826 1 1 95 PHE HE2 H -8.182 -8.675 0.857 1.00 . A A . 95 PHE HE2 1 1
4 13827 1 1 95 PHE HZ H -10.045 -7.437 -0.204 1.00 . A A . 95 PHE HZ 1 1
4 13828 1 1 95 PHE N N -5.277 -3.969 -0.302 1.00 . A A . 95 PHE N 1 1
4 13829 1 1 95 PHE O O -3.988 -6.353 -0.374 1.00 . A A . 95 PHE O 1 1
4 13830 1 1 96 HIS C C -2.270 -7.931 3.145 1.00 . A A . 96 HIS C 1 1
4 13831 1 1 96 HIS CA C -2.460 -7.434 1.722 1.00 . A A . 96 HIS CA 1 1
4 13832 1 1 96 HIS CB C -1.099 -7.271 1.018 1.00 . A A . 96 HIS CB 1 1
4 13833 1 1 96 HIS CD2 C -0.620 -4.943 0.004 1.00 . A A . 96 HIS CD2 1 1
4 13834 1 1 96 HIS CE1 C 0.592 -4.082 1.599 1.00 . A A . 96 HIS CE1 1 1
4 13835 1 1 96 HIS CG C -0.538 -5.881 0.984 1.00 . A A . 96 HIS CG 1 1
4 13836 1 1 96 HIS H H -3.280 -5.700 2.595 1.00 . A A . 96 HIS H 1 1
4 13837 1 1 96 HIS HA H -3.043 -8.170 1.184 1.00 . A A . 96 HIS HA 1 1
4 13838 1 1 96 HIS HB2 H -0.375 -7.895 1.518 1.00 . A A . 96 HIS HB2 1 1
4 13839 1 1 96 HIS HB3 H -1.198 -7.609 -0.005 1.00 . A A . 96 HIS HB3 1 1
4 13840 1 1 96 HIS HD1 H 0.493 -5.752 2.840 1.00 . A A . 96 HIS HD1 1 1
4 13841 1 1 96 HIS HD2 H -1.148 -5.038 -0.934 1.00 . A A . 96 HIS HD2 1 1
4 13842 1 1 96 HIS HE1 H 1.198 -3.396 2.172 1.00 . A A . 96 HIS HE1 1 1
4 13843 1 1 96 HIS N N -3.245 -6.203 1.751 1.00 . A A . 96 HIS N 1 1
4 13844 1 1 96 HIS ND1 N 0.237 -5.319 1.995 1.00 . A A . 96 HIS ND1 1 1
4 13845 1 1 96 HIS NE2 N 0.093 -3.835 0.409 1.00 . A A . 96 HIS NE2 1 1
4 13846 1 1 96 HIS O O -2.547 -7.197 4.093 1.00 . A A . 96 HIS O 1 1
4 13847 1 1 97 TRP C C -0.620 -10.815 4.661 1.00 . A A . 97 TRP C 1 1
4 13848 1 1 97 TRP CA C -1.772 -9.810 4.595 1.00 . A A . 97 TRP CA 1 1
4 13849 1 1 97 TRP CB C -3.127 -10.499 4.818 1.00 . A A . 97 TRP CB 1 1
4 13850 1 1 97 TRP CD1 C -3.577 -10.588 7.336 1.00 . A A . 97 TRP CD1 1 1
4 13851 1 1 97 TRP CD2 C -3.156 -12.575 6.401 1.00 . A A . 97 TRP CD2 1 1
4 13852 1 1 97 TRP CE2 C -3.384 -12.765 7.775 1.00 . A A . 97 TRP CE2 1 1
4 13853 1 1 97 TRP CE3 C -2.872 -13.686 5.602 1.00 . A A . 97 TRP CE3 1 1
4 13854 1 1 97 TRP CG C -3.279 -11.176 6.142 1.00 . A A . 97 TRP CG 1 1
4 13855 1 1 97 TRP CH2 C -3.053 -15.093 7.562 1.00 . A A . 97 TRP CH2 1 1
4 13856 1 1 97 TRP CZ2 C -3.335 -14.022 8.367 1.00 . A A . 97 TRP CZ2 1 1
4 13857 1 1 97 TRP CZ3 C -2.822 -14.932 6.192 1.00 . A A . 97 TRP CZ3 1 1
4 13858 1 1 97 TRP H H -1.447 -9.641 2.516 1.00 . A A . 97 TRP H 1 1
4 13859 1 1 97 TRP HA H -1.627 -9.051 5.350 1.00 . A A . 97 TRP HA 1 1
4 13860 1 1 97 TRP HB2 H -3.909 -9.761 4.737 1.00 . A A . 97 TRP HB2 1 1
4 13861 1 1 97 TRP HB3 H -3.269 -11.244 4.047 1.00 . A A . 97 TRP HB3 1 1
4 13862 1 1 97 TRP HD1 H -3.737 -9.530 7.471 1.00 . A A . 97 TRP HD1 1 1
4 13863 1 1 97 TRP HE1 H -3.834 -11.365 9.268 1.00 . A A . 97 TRP HE1 1 1
4 13864 1 1 97 TRP HE3 H -2.692 -13.581 4.543 1.00 . A A . 97 TRP HE3 1 1
4 13865 1 1 97 TRP HH2 H -3.003 -16.085 7.980 1.00 . A A . 97 TRP HH2 1 1
4 13866 1 1 97 TRP HZ2 H -3.511 -14.164 9.423 1.00 . A A . 97 TRP HZ2 1 1
4 13867 1 1 97 TRP HZ3 H -2.602 -15.803 5.590 1.00 . A A . 97 TRP HZ3 1 1
4 13868 1 1 97 TRP N N -1.799 -9.160 3.294 1.00 . A A . 97 TRP N 1 1
4 13869 1 1 97 TRP NE1 N -3.640 -11.538 8.324 1.00 . A A . 97 TRP NE1 1 1
4 13870 1 1 97 TRP O O -0.206 -11.356 3.633 1.00 . A A . 97 TRP O 1 1
4 13871 1 1 98 GLY C C 0.597 -13.195 6.830 1.00 . A A . 98 GLY C 1 1
4 13872 1 1 98 GLY CA C 1.004 -11.980 6.024 1.00 . A A . 98 GLY CA 1 1
4 13873 1 1 98 GLY H H -0.450 -10.572 6.645 1.00 . A A . 98 GLY H 1 1
4 13874 1 1 98 GLY HA2 H 1.338 -12.298 5.049 1.00 . A A . 98 GLY HA2 1 1
4 13875 1 1 98 GLY HA3 H 1.820 -11.484 6.530 1.00 . A A . 98 GLY HA3 1 1
4 13876 1 1 98 GLY N N -0.089 -11.041 5.860 1.00 . A A . 98 GLY N 1 1
4 13877 1 1 98 GLY O O -0.364 -13.139 7.587 1.00 . A A . 98 GLY O 1 1
4 13878 1 1 99 SER C C 0.857 -15.426 8.834 1.00 . A A . 99 SER C 1 1
4 13879 1 1 99 SER CA C 0.995 -15.554 7.320 1.00 . A A . 99 SER CA 1 1
4 13880 1 1 99 SER CB C 2.053 -16.592 6.963 1.00 . A A . 99 SER CB 1 1
4 13881 1 1 99 SER H H 2.184 -14.242 6.192 1.00 . A A . 99 SER H 1 1
4 13882 1 1 99 SER HA H 0.046 -15.868 6.910 1.00 . A A . 99 SER HA 1 1
4 13883 1 1 99 SER HB2 H 2.081 -17.354 7.728 1.00 . A A . 99 SER HB2 1 1
4 13884 1 1 99 SER HB3 H 1.812 -17.042 6.013 1.00 . A A . 99 SER HB3 1 1
4 13885 1 1 99 SER HG H 3.794 -16.318 6.081 1.00 . A A . 99 SER HG 1 1
4 13886 1 1 99 SER N N 1.351 -14.284 6.698 1.00 . A A . 99 SER N 1 1
4 13887 1 1 99 SER O O -0.043 -16.008 9.437 1.00 . A A . 99 SER O 1 1
4 13888 1 1 99 SER OG O 3.333 -15.983 6.872 1.00 . A A . 99 SER OG 1 1
4 13889 1 1 100 LEU C C 1.304 -12.960 11.097 1.00 . A A . 100 LEU C 1 1
4 13890 1 1 100 LEU CA C 1.676 -14.414 10.868 1.00 . A A . 100 LEU CA 1 1
4 13891 1 1 100 LEU CB C 3.021 -14.727 11.527 1.00 . A A . 100 LEU CB 1 1
4 13892 1 1 100 LEU CD1 C 4.888 -16.336 11.981 1.00 . A A . 100 LEU CD1 1 1
4 13893 1 1 100 LEU CD2 C 2.531 -17.162 11.902 1.00 . A A . 100 LEU CD2 1 1
4 13894 1 1 100 LEU CG C 3.525 -16.160 11.332 1.00 . A A . 100 LEU CG 1 1
4 13895 1 1 100 LEU H H 2.450 -14.229 8.926 1.00 . A A . 100 LEU H 1 1
4 13896 1 1 100 LEU HA H 0.910 -15.049 11.287 1.00 . A A . 100 LEU HA 1 1
4 13897 1 1 100 LEU HB2 H 3.760 -14.049 11.123 1.00 . A A . 100 LEU HB2 1 1
4 13898 1 1 100 LEU HB3 H 2.931 -14.543 12.587 1.00 . A A . 100 LEU HB3 1 1
4 13899 1 1 100 LEU HD11 H 4.814 -16.124 13.037 1.00 . A A . 100 LEU HD11 1 1
4 13900 1 1 100 LEU HD12 H 5.594 -15.656 11.525 1.00 . A A . 100 LEU HD12 1 1
4 13901 1 1 100 LEU HD13 H 5.225 -17.352 11.839 1.00 . A A . 100 LEU HD13 1 1
4 13902 1 1 100 LEU HD21 H 1.590 -17.071 11.382 1.00 . A A . 100 LEU HD21 1 1
4 13903 1 1 100 LEU HD22 H 2.382 -16.964 12.954 1.00 . A A . 100 LEU HD22 1 1
4 13904 1 1 100 LEU HD23 H 2.916 -18.163 11.775 1.00 . A A . 100 LEU HD23 1 1
4 13905 1 1 100 LEU HG H 3.631 -16.355 10.276 1.00 . A A . 100 LEU HG 1 1
4 13906 1 1 100 LEU N N 1.742 -14.660 9.443 1.00 . A A . 100 LEU N 1 1
4 13907 1 1 100 LEU O O 1.699 -12.093 10.320 1.00 . A A . 100 LEU O 1 1
4 13908 1 1 101 ASP C C 1.198 -10.381 12.836 1.00 . A A . 101 ASP C 1 1
4 13909 1 1 101 ASP CA C 0.069 -11.339 12.441 1.00 . A A . 101 ASP CA 1 1
4 13910 1 1 101 ASP CB C -1.016 -11.357 13.528 1.00 . A A . 101 ASP CB 1 1
4 13911 1 1 101 ASP CG C -0.563 -11.986 14.831 1.00 . A A . 101 ASP CG 1 1
4 13912 1 1 101 ASP H H 0.281 -13.437 12.749 1.00 . A A . 101 ASP H 1 1
4 13913 1 1 101 ASP HA H -0.377 -10.967 11.529 1.00 . A A . 101 ASP HA 1 1
4 13914 1 1 101 ASP HB2 H -1.318 -10.343 13.735 1.00 . A A . 101 ASP HB2 1 1
4 13915 1 1 101 ASP HB3 H -1.869 -11.910 13.163 1.00 . A A . 101 ASP HB3 1 1
4 13916 1 1 101 ASP N N 0.551 -12.694 12.156 1.00 . A A . 101 ASP N 1 1
4 13917 1 1 101 ASP O O 0.940 -9.282 13.328 1.00 . A A . 101 ASP O 1 1
4 13918 1 1 101 ASP OD1 O 0.281 -11.383 15.524 1.00 . A A . 101 ASP OD1 1 1
4 13919 1 1 101 ASP OD2 O -1.041 -13.087 15.171 1.00 . A A . 101 ASP OD2 1 1
4 13920 1 1 102 GLY C C 4.352 -9.702 11.538 1.00 . A A . 102 GLY C 1 1
4 13921 1 1 102 GLY CA C 3.566 -9.907 12.821 1.00 . A A . 102 GLY CA 1 1
4 13922 1 1 102 GLY H H 2.602 -11.723 12.363 1.00 . A A . 102 GLY H 1 1
4 13923 1 1 102 GLY HA2 H 3.201 -8.949 13.168 1.00 . A A . 102 GLY HA2 1 1
4 13924 1 1 102 GLY HA3 H 4.221 -10.325 13.569 1.00 . A A . 102 GLY HA3 1 1
4 13925 1 1 102 GLY N N 2.440 -10.796 12.630 1.00 . A A . 102 GLY N 1 1
4 13926 1 1 102 GLY O O 5.508 -9.279 11.575 1.00 . A A . 102 GLY O 1 1
4 13927 1 1 103 GLN C C 3.290 -9.766 8.010 1.00 . A A . 103 GLN C 1 1
4 13928 1 1 103 GLN CA C 4.359 -9.834 9.097 1.00 . A A . 103 GLN CA 1 1
4 13929 1 1 103 GLN CB C 5.352 -10.962 8.801 1.00 . A A . 103 GLN CB 1 1
4 13930 1 1 103 GLN CD C 5.770 -13.444 8.685 1.00 . A A . 103 GLN CD 1 1
4 13931 1 1 103 GLN CG C 4.731 -12.348 8.804 1.00 . A A . 103 GLN CG 1 1
4 13932 1 1 103 GLN H H 2.828 -10.405 10.441 1.00 . A A . 103 GLN H 1 1
4 13933 1 1 103 GLN HA H 4.889 -8.895 9.120 1.00 . A A . 103 GLN HA 1 1
4 13934 1 1 103 GLN HB2 H 5.790 -10.794 7.830 1.00 . A A . 103 GLN HB2 1 1
4 13935 1 1 103 GLN HB3 H 6.134 -10.941 9.547 1.00 . A A . 103 GLN HB3 1 1
4 13936 1 1 103 GLN HE21 H 4.469 -14.619 7.745 1.00 . A A . 103 GLN HE21 1 1
4 13937 1 1 103 GLN HE22 H 6.051 -15.290 8.001 1.00 . A A . 103 GLN HE22 1 1
4 13938 1 1 103 GLN HG2 H 4.188 -12.486 9.728 1.00 . A A . 103 GLN HG2 1 1
4 13939 1 1 103 GLN HG3 H 4.049 -12.426 7.971 1.00 . A A . 103 GLN HG3 1 1
4 13940 1 1 103 GLN N N 3.736 -10.025 10.402 1.00 . A A . 103 GLN N 1 1
4 13941 1 1 103 GLN NE2 N 5.392 -14.557 8.083 1.00 . A A . 103 GLN NE2 1 1
4 13942 1 1 103 GLN O O 2.172 -10.225 8.214 1.00 . A A . 103 GLN O 1 1
4 13943 1 1 103 GLN OE1 O 6.906 -13.287 9.132 1.00 . A A . 103 GLN OE1 1 1
4 13944 1 1 104 GLY C C 2.343 -7.616 5.475 1.00 . A A . 104 GLY C 1 1
4 13945 1 1 104 GLY CA C 2.668 -9.062 5.782 1.00 . A A . 104 GLY CA 1 1
4 13946 1 1 104 GLY H H 4.547 -8.857 6.741 1.00 . A A . 104 GLY H 1 1
4 13947 1 1 104 GLY HA2 H 3.071 -9.527 4.894 1.00 . A A . 104 GLY HA2 1 1
4 13948 1 1 104 GLY HA3 H 1.759 -9.571 6.063 1.00 . A A . 104 GLY HA3 1 1
4 13949 1 1 104 GLY N N 3.632 -9.192 6.862 1.00 . A A . 104 GLY N 1 1
4 13950 1 1 104 GLY O O 2.022 -7.267 4.340 1.00 . A A . 104 GLY O 1 1
4 13951 1 1 105 SER C C 3.294 -4.693 5.542 1.00 . A A . 105 SER C 1 1
4 13952 1 1 105 SER CA C 2.172 -5.353 6.337 1.00 . A A . 105 SER CA 1 1
4 13953 1 1 105 SER CB C 2.061 -4.695 7.716 1.00 . A A . 105 SER CB 1 1
4 13954 1 1 105 SER H H 2.607 -7.134 7.393 1.00 . A A . 105 SER H 1 1
4 13955 1 1 105 SER HA H 1.242 -5.225 5.807 1.00 . A A . 105 SER HA 1 1
4 13956 1 1 105 SER HB2 H 1.237 -5.138 8.253 1.00 . A A . 105 SER HB2 1 1
4 13957 1 1 105 SER HB3 H 2.975 -4.863 8.264 1.00 . A A . 105 SER HB3 1 1
4 13958 1 1 105 SER HG H 2.213 -2.962 6.800 1.00 . A A . 105 SER HG 1 1
4 13959 1 1 105 SER N N 2.413 -6.778 6.497 1.00 . A A . 105 SER N 1 1
4 13960 1 1 105 SER O O 3.041 -3.936 4.609 1.00 . A A . 105 SER O 1 1
4 13961 1 1 105 SER OG O 1.837 -3.299 7.625 1.00 . A A . 105 SER OG 1 1
4 13962 1 1 106 GLU C C 5.697 -2.891 5.904 1.00 . A A . 106 GLU C 1 1
4 13963 1 1 106 GLU CA C 5.711 -4.342 5.404 1.00 . A A . 106 GLU CA 1 1
4 13964 1 1 106 GLU CB C 5.820 -4.443 3.873 1.00 . A A . 106 GLU CB 1 1
4 13965 1 1 106 GLU CD C 8.304 -4.751 4.267 1.00 . A A . 106 GLU CD 1 1
4 13966 1 1 106 GLU CG C 7.230 -4.206 3.339 1.00 . A A . 106 GLU CG 1 1
4 13967 1 1 106 GLU H H 4.648 -5.763 6.534 1.00 . A A . 106 GLU H 1 1
4 13968 1 1 106 GLU HA H 6.570 -4.832 5.843 1.00 . A A . 106 GLU HA 1 1
4 13969 1 1 106 GLU HB2 H 5.505 -5.430 3.566 1.00 . A A . 106 GLU HB2 1 1
4 13970 1 1 106 GLU HB3 H 5.161 -3.711 3.428 1.00 . A A . 106 GLU HB3 1 1
4 13971 1 1 106 GLU HG2 H 7.324 -4.697 2.382 1.00 . A A . 106 GLU HG2 1 1
4 13972 1 1 106 GLU HG3 H 7.385 -3.146 3.213 1.00 . A A . 106 GLU HG3 1 1
4 13973 1 1 106 GLU N N 4.529 -5.030 5.905 1.00 . A A . 106 GLU N 1 1
4 13974 1 1 106 GLU O O 4.986 -2.590 6.864 1.00 . A A . 106 GLU O 1 1
4 13975 1 1 106 GLU OE1 O 8.761 -5.890 4.043 1.00 . A A . 106 GLU OE1 1 1
4 13976 1 1 106 GLU OE2 O 8.702 -4.038 5.213 1.00 . A A . 106 GLU OE2 1 1
4 13977 1 1 107 HIS C C 7.237 -0.840 7.252 1.00 . A A . 107 HIS C 1 1
4 13978 1 1 107 HIS CA C 6.744 -0.683 5.832 1.00 . A A . 107 HIS CA 1 1
4 13979 1 1 107 HIS CB C 5.507 0.216 5.771 1.00 . A A . 107 HIS CB 1 1
4 13980 1 1 107 HIS CD2 C 5.891 1.710 3.694 1.00 . A A . 107 HIS CD2 1 1
4 13981 1 1 107 HIS CE1 C 4.271 0.941 2.448 1.00 . A A . 107 HIS CE1 1 1
4 13982 1 1 107 HIS CG C 5.247 0.755 4.404 1.00 . A A . 107 HIS CG 1 1
4 13983 1 1 107 HIS H H 6.906 -2.272 4.438 1.00 . A A . 107 HIS H 1 1
4 13984 1 1 107 HIS HA H 7.533 -0.237 5.247 1.00 . A A . 107 HIS HA 1 1
4 13985 1 1 107 HIS HB2 H 4.640 -0.353 6.074 1.00 . A A . 107 HIS HB2 1 1
4 13986 1 1 107 HIS HB3 H 5.639 1.050 6.442 1.00 . A A . 107 HIS HB3 1 1
4 13987 1 1 107 HIS HD1 H 3.551 -0.380 3.857 1.00 . A A . 107 HIS HD1 1 1
4 13988 1 1 107 HIS HD2 H 6.737 2.295 4.025 1.00 . A A . 107 HIS HD2 1 1
4 13989 1 1 107 HIS HE1 H 3.594 0.787 1.619 1.00 . A A . 107 HIS HE1 1 1
4 13990 1 1 107 HIS HE2 H 5.421 2.508 1.810 1.00 . A A . 107 HIS HE2 1 1
4 13991 1 1 107 HIS N N 6.485 -2.013 5.280 1.00 . A A . 107 HIS N 1 1
4 13992 1 1 107 HIS ND1 N 4.237 0.299 3.598 1.00 . A A . 107 HIS ND1 1 1
4 13993 1 1 107 HIS NE2 N 5.265 1.805 2.478 1.00 . A A . 107 HIS NE2 1 1
4 13994 1 1 107 HIS O O 6.771 -0.187 8.182 1.00 . A A . 107 HIS O 1 1
4 13995 1 1 108 THR C C 9.569 -1.185 9.365 1.00 . A A . 108 THR C 1 1
4 13996 1 1 108 THR CA C 8.642 -2.182 8.675 1.00 . A A . 108 THR CA 1 1
4 13997 1 1 108 THR CB C 9.341 -3.550 8.517 1.00 . A A . 108 THR CB 1 1
4 13998 1 1 108 THR CG2 C 10.614 -3.440 7.686 1.00 . A A . 108 THR CG2 1 1
4 13999 1 1 108 THR H H 8.550 -2.159 6.576 1.00 . A A . 108 THR H 1 1
4 14000 1 1 108 THR HA H 7.765 -2.325 9.284 1.00 . A A . 108 THR HA 1 1
4 14001 1 1 108 THR HB H 8.661 -4.221 8.011 1.00 . A A . 108 THR HB 1 1
4 14002 1 1 108 THR HG1 H 8.964 -3.840 10.420 1.00 . A A . 108 THR HG1 1 1
4 14003 1 1 108 THR HG21 H 10.369 -3.093 6.693 1.00 . A A . 108 THR HG21 1 1
4 14004 1 1 108 THR HG22 H 11.085 -4.409 7.622 1.00 . A A . 108 THR HG22 1 1
4 14005 1 1 108 THR HG23 H 11.289 -2.741 8.155 1.00 . A A . 108 THR HG23 1 1
4 14006 1 1 108 THR N N 8.209 -1.717 7.383 1.00 . A A . 108 THR N 1 1
4 14007 1 1 108 THR O O 10.515 -0.655 8.776 1.00 . A A . 108 THR O 1 1
4 14008 1 1 108 THR OG1 O 9.652 -4.094 9.791 1.00 . A A . 108 THR OG1 1 1
4 14009 1 1 109 VAL C C 10.965 -0.729 12.335 1.00 . A A . 109 VAL C 1 1
4 14010 1 1 109 VAL CA C 9.991 0.023 11.442 1.00 . A A . 109 VAL CA 1 1
4 14011 1 1 109 VAL CB C 9.045 0.870 12.322 1.00 . A A . 109 VAL CB 1 1
4 14012 1 1 109 VAL CG1 C 9.812 1.958 13.055 1.00 . A A . 109 VAL CG1 1 1
4 14013 1 1 109 VAL CG2 C 7.924 1.471 11.487 1.00 . A A . 109 VAL CG2 1 1
4 14014 1 1 109 VAL H H 8.482 -1.387 11.028 1.00 . A A . 109 VAL H 1 1
4 14015 1 1 109 VAL HA H 10.540 0.682 10.788 1.00 . A A . 109 VAL HA 1 1
4 14016 1 1 109 VAL HB H 8.601 0.219 13.062 1.00 . A A . 109 VAL HB 1 1
4 14017 1 1 109 VAL HG11 H 10.280 2.615 12.338 1.00 . A A . 109 VAL HG11 1 1
4 14018 1 1 109 VAL HG12 H 10.571 1.507 13.677 1.00 . A A . 109 VAL HG12 1 1
4 14019 1 1 109 VAL HG13 H 9.131 2.525 13.672 1.00 . A A . 109 VAL HG13 1 1
4 14020 1 1 109 VAL HG21 H 8.348 2.093 10.714 1.00 . A A . 109 VAL HG21 1 1
4 14021 1 1 109 VAL HG22 H 7.283 2.067 12.120 1.00 . A A . 109 VAL HG22 1 1
4 14022 1 1 109 VAL HG23 H 7.347 0.677 11.034 1.00 . A A . 109 VAL HG23 1 1
4 14023 1 1 109 VAL N N 9.248 -0.921 10.627 1.00 . A A . 109 VAL N 1 1
4 14024 1 1 109 VAL O O 10.553 -1.388 13.288 1.00 . A A . 109 VAL O 1 1
4 14025 1 1 110 ASP C C 13.023 -2.871 12.647 1.00 . A A . 110 ASP C 1 1
4 14026 1 1 110 ASP CA C 13.297 -1.371 12.718 1.00 . A A . 110 ASP CA 1 1
4 14027 1 1 110 ASP CB C 13.404 -0.903 14.174 1.00 . A A . 110 ASP CB 1 1
4 14028 1 1 110 ASP CG C 14.675 -1.385 14.843 1.00 . A A . 110 ASP CG 1 1
4 14029 1 1 110 ASP H H 12.508 -0.038 11.268 1.00 . A A . 110 ASP H 1 1
4 14030 1 1 110 ASP HA H 14.235 -1.169 12.217 1.00 . A A . 110 ASP HA 1 1
4 14031 1 1 110 ASP HB2 H 13.393 0.175 14.203 1.00 . A A . 110 ASP HB2 1 1
4 14032 1 1 110 ASP HB3 H 12.560 -1.283 14.731 1.00 . A A . 110 ASP HB3 1 1
4 14033 1 1 110 ASP N N 12.250 -0.634 12.007 1.00 . A A . 110 ASP N 1 1
4 14034 1 1 110 ASP O O 13.147 -3.596 13.634 1.00 . A A . 110 ASP O 1 1
4 14035 1 1 110 ASP OD1 O 14.589 -2.037 15.901 1.00 . A A . 110 ASP OD1 1 1
4 14036 1 1 110 ASP OD2 O 15.771 -1.118 14.306 1.00 . A A . 110 ASP OD2 1 1
4 14037 1 1 111 LYS C C 11.124 -5.208 12.039 1.00 . A A . 111 LYS C 1 1
4 14038 1 1 111 LYS CA C 12.299 -4.711 11.188 1.00 . A A . 111 LYS CA 1 1
4 14039 1 1 111 LYS CB C 13.526 -5.606 11.370 1.00 . A A . 111 LYS CB 1 1
4 14040 1 1 111 LYS CD C 14.156 -5.569 8.929 1.00 . A A . 111 LYS CD 1 1
4 14041 1 1 111 LYS CE C 15.287 -5.409 7.923 1.00 . A A . 111 LYS CE 1 1
4 14042 1 1 111 LYS CG C 14.632 -5.336 10.359 1.00 . A A . 111 LYS CG 1 1
4 14043 1 1 111 LYS H H 12.578 -2.666 10.710 1.00 . A A . 111 LYS H 1 1
4 14044 1 1 111 LYS HA H 11.996 -4.767 10.151 1.00 . A A . 111 LYS HA 1 1
4 14045 1 1 111 LYS HB2 H 13.927 -5.450 12.362 1.00 . A A . 111 LYS HB2 1 1
4 14046 1 1 111 LYS HB3 H 13.222 -6.639 11.274 1.00 . A A . 111 LYS HB3 1 1
4 14047 1 1 111 LYS HD2 H 13.762 -6.572 8.852 1.00 . A A . 111 LYS HD2 1 1
4 14048 1 1 111 LYS HD3 H 13.379 -4.857 8.699 1.00 . A A . 111 LYS HD3 1 1
4 14049 1 1 111 LYS HE2 H 16.096 -6.068 8.201 1.00 . A A . 111 LYS HE2 1 1
4 14050 1 1 111 LYS HE3 H 14.922 -5.688 6.944 1.00 . A A . 111 LYS HE3 1 1
4 14051 1 1 111 LYS HG2 H 14.950 -4.310 10.456 1.00 . A A . 111 LYS HG2 1 1
4 14052 1 1 111 LYS HG3 H 15.462 -5.994 10.564 1.00 . A A . 111 LYS HG3 1 1
4 14053 1 1 111 LYS HZ1 H 15.091 -3.378 7.440 1.00 . A A . 111 LYS HZ1 1 1
4 14054 1 1 111 LYS HZ2 H 16.674 -3.976 7.290 1.00 . A A . 111 LYS HZ2 1 1
4 14055 1 1 111 LYS HZ3 H 16.028 -3.672 8.828 1.00 . A A . 111 LYS HZ3 1 1
4 14056 1 1 111 LYS N N 12.630 -3.313 11.454 1.00 . A A . 111 LYS N 1 1
4 14057 1 1 111 LYS NZ N 15.803 -4.014 7.866 1.00 . A A . 111 LYS NZ 1 1
4 14058 1 1 111 LYS O O 10.948 -6.411 12.223 1.00 . A A . 111 LYS O 1 1
4 14059 1 1 112 LYS C C 7.929 -4.530 12.146 1.00 . A A . 112 LYS C 1 1
4 14060 1 1 112 LYS CA C 9.050 -4.623 13.173 1.00 . A A . 112 LYS CA 1 1
4 14061 1 1 112 LYS CB C 8.746 -3.684 14.340 1.00 . A A . 112 LYS CB 1 1
4 14062 1 1 112 LYS CD C 7.009 -2.790 15.917 1.00 . A A . 112 LYS CD 1 1
4 14063 1 1 112 LYS CE C 5.626 -2.986 16.517 1.00 . A A . 112 LYS CE 1 1
4 14064 1 1 112 LYS CG C 7.373 -3.907 14.954 1.00 . A A . 112 LYS CG 1 1
4 14065 1 1 112 LYS H H 10.592 -3.337 12.508 1.00 . A A . 112 LYS H 1 1
4 14066 1 1 112 LYS HA H 9.118 -5.638 13.536 1.00 . A A . 112 LYS HA 1 1
4 14067 1 1 112 LYS HB2 H 9.490 -3.829 15.108 1.00 . A A . 112 LYS HB2 1 1
4 14068 1 1 112 LYS HB3 H 8.798 -2.664 13.988 1.00 . A A . 112 LYS HB3 1 1
4 14069 1 1 112 LYS HD2 H 7.736 -2.766 16.715 1.00 . A A . 112 LYS HD2 1 1
4 14070 1 1 112 LYS HD3 H 7.029 -1.850 15.385 1.00 . A A . 112 LYS HD3 1 1
4 14071 1 1 112 LYS HE2 H 5.357 -2.097 17.068 1.00 . A A . 112 LYS HE2 1 1
4 14072 1 1 112 LYS HE3 H 4.919 -3.138 15.714 1.00 . A A . 112 LYS HE3 1 1
4 14073 1 1 112 LYS HG2 H 6.638 -3.941 14.164 1.00 . A A . 112 LYS HG2 1 1
4 14074 1 1 112 LYS HG3 H 7.375 -4.845 15.489 1.00 . A A . 112 LYS HG3 1 1
4 14075 1 1 112 LYS HZ1 H 5.777 -5.032 16.915 1.00 . A A . 112 LYS HZ1 1 1
4 14076 1 1 112 LYS HZ2 H 4.620 -4.231 17.860 1.00 . A A . 112 LYS HZ2 1 1
4 14077 1 1 112 LYS HZ3 H 6.274 -4.040 18.201 1.00 . A A . 112 LYS HZ3 1 1
4 14078 1 1 112 LYS N N 10.319 -4.278 12.544 1.00 . A A . 112 LYS N 1 1
4 14079 1 1 112 LYS NZ N 5.571 -4.154 17.435 1.00 . A A . 112 LYS NZ 1 1
4 14080 1 1 112 LYS O O 7.627 -3.444 11.645 1.00 . A A . 112 LYS O 1 1
4 14081 1 1 113 LYS C C 4.903 -5.778 11.604 1.00 . A A . 113 LYS C 1 1
4 14082 1 1 113 LYS CA C 6.229 -5.685 10.865 1.00 . A A . 113 LYS CA 1 1
4 14083 1 1 113 LYS CB C 6.340 -6.857 9.897 1.00 . A A . 113 LYS CB 1 1
4 14084 1 1 113 LYS CD C 7.249 -7.812 7.778 1.00 . A A . 113 LYS CD 1 1
4 14085 1 1 113 LYS CE C 7.848 -7.469 6.429 1.00 . A A . 113 LYS CE 1 1
4 14086 1 1 113 LYS CG C 7.285 -6.631 8.733 1.00 . A A . 113 LYS CG 1 1
4 14087 1 1 113 LYS H H 7.685 -6.509 12.169 1.00 . A A . 113 LYS H 1 1
4 14088 1 1 113 LYS HA H 6.251 -4.763 10.305 1.00 . A A . 113 LYS HA 1 1
4 14089 1 1 113 LYS HB2 H 6.680 -7.725 10.441 1.00 . A A . 113 LYS HB2 1 1
4 14090 1 1 113 LYS HB3 H 5.358 -7.061 9.497 1.00 . A A . 113 LYS HB3 1 1
4 14091 1 1 113 LYS HD2 H 7.809 -8.627 8.211 1.00 . A A . 113 LYS HD2 1 1
4 14092 1 1 113 LYS HD3 H 6.221 -8.116 7.639 1.00 . A A . 113 LYS HD3 1 1
4 14093 1 1 113 LYS HE2 H 7.713 -8.310 5.767 1.00 . A A . 113 LYS HE2 1 1
4 14094 1 1 113 LYS HE3 H 7.324 -6.614 6.027 1.00 . A A . 113 LYS HE3 1 1
4 14095 1 1 113 LYS HG2 H 6.984 -5.739 8.203 1.00 . A A . 113 LYS HG2 1 1
4 14096 1 1 113 LYS HG3 H 8.289 -6.511 9.110 1.00 . A A . 113 LYS HG3 1 1
4 14097 1 1 113 LYS HZ1 H 9.631 -6.789 5.591 1.00 . A A . 113 LYS HZ1 1 1
4 14098 1 1 113 LYS HZ2 H 9.833 -8.014 6.751 1.00 . A A . 113 LYS HZ2 1 1
4 14099 1 1 113 LYS HZ3 H 9.473 -6.433 7.242 1.00 . A A . 113 LYS HZ3 1 1
4 14100 1 1 113 LYS N N 7.349 -5.664 11.795 1.00 . A A . 113 LYS N 1 1
4 14101 1 1 113 LYS NZ N 9.295 -7.152 6.510 1.00 . A A . 113 LYS NZ 1 1
4 14102 1 1 113 LYS O O 4.860 -6.045 12.807 1.00 . A A . 113 LYS O 1 1
4 14103 1 1 114 TYR C C 1.722 -6.747 10.621 1.00 . A A . 114 TYR C 1 1
4 14104 1 1 114 TYR CA C 2.481 -5.677 11.398 1.00 . A A . 114 TYR CA 1 1
4 14105 1 1 114 TYR CB C 1.736 -4.339 11.320 1.00 . A A . 114 TYR CB 1 1
4 14106 1 1 114 TYR CD1 C 3.472 -2.535 11.675 1.00 . A A . 114 TYR CD1 1 1
4 14107 1 1 114 TYR CD2 C 1.839 -2.876 13.377 1.00 . A A . 114 TYR CD2 1 1
4 14108 1 1 114 TYR CE1 C 4.040 -1.517 12.416 1.00 . A A . 114 TYR CE1 1 1
4 14109 1 1 114 TYR CE2 C 2.403 -1.859 14.125 1.00 . A A . 114 TYR CE2 1 1
4 14110 1 1 114 TYR CG C 2.363 -3.231 12.141 1.00 . A A . 114 TYR CG 1 1
4 14111 1 1 114 TYR CZ C 3.503 -1.183 13.640 1.00 . A A . 114 TYR CZ 1 1
4 14112 1 1 114 TYR H H 3.940 -5.306 9.927 1.00 . A A . 114 TYR H 1 1
4 14113 1 1 114 TYR HA H 2.557 -5.983 12.431 1.00 . A A . 114 TYR HA 1 1
4 14114 1 1 114 TYR HB2 H 1.709 -4.010 10.292 1.00 . A A . 114 TYR HB2 1 1
4 14115 1 1 114 TYR HB3 H 0.723 -4.479 11.672 1.00 . A A . 114 TYR HB3 1 1
4 14116 1 1 114 TYR HD1 H 3.893 -2.800 10.715 1.00 . A A . 114 TYR HD1 1 1
4 14117 1 1 114 TYR HD2 H 0.977 -3.407 13.754 1.00 . A A . 114 TYR HD2 1 1
4 14118 1 1 114 TYR HE1 H 4.903 -0.989 12.035 1.00 . A A . 114 TYR HE1 1 1
4 14119 1 1 114 TYR HE2 H 1.982 -1.598 15.083 1.00 . A A . 114 TYR HE2 1 1
4 14120 1 1 114 TYR HH H 4.010 -0.377 15.325 1.00 . A A . 114 TYR HH 1 1
4 14121 1 1 114 TYR N N 3.826 -5.555 10.865 1.00 . A A . 114 TYR N 1 1
4 14122 1 1 114 TYR O O 2.254 -7.288 9.649 1.00 . A A . 114 TYR O 1 1
4 14123 1 1 114 TYR OH O 4.064 -0.164 14.379 1.00 . A A . 114 TYR OH 1 1
4 14124 1 1 115 ALA C C -0.591 -7.816 8.936 1.00 . A A . 115 ALA C 1 1
4 14125 1 1 115 ALA CA C -0.285 -8.107 10.402 1.00 . A A . 115 ALA CA 1 1
4 14126 1 1 115 ALA CB C -1.580 -8.323 11.171 1.00 . A A . 115 ALA CB 1 1
4 14127 1 1 115 ALA H H 0.100 -6.522 11.764 1.00 . A A . 115 ALA H 1 1
4 14128 1 1 115 ALA HA H 0.293 -9.017 10.463 1.00 . A A . 115 ALA HA 1 1
4 14129 1 1 115 ALA HB1 H -2.111 -9.165 10.752 1.00 . A A . 115 ALA HB1 1 1
4 14130 1 1 115 ALA HB2 H -2.195 -7.437 11.098 1.00 . A A . 115 ALA HB2 1 1
4 14131 1 1 115 ALA HB3 H -1.354 -8.520 12.209 1.00 . A A . 115 ALA HB3 1 1
4 14132 1 1 115 ALA N N 0.496 -7.036 11.025 1.00 . A A . 115 ALA N 1 1
4 14133 1 1 115 ALA O O -0.451 -8.688 8.075 1.00 . A A . 115 ALA O 1 1
4 14134 1 1 116 ALA C C -1.340 -4.709 7.150 1.00 . A A . 116 ALA C 1 1
4 14135 1 1 116 ALA CA C -1.433 -6.212 7.325 1.00 . A A . 116 ALA CA 1 1
4 14136 1 1 116 ALA CB C -2.864 -6.684 7.104 1.00 . A A . 116 ALA CB 1 1
4 14137 1 1 116 ALA H H -0.941 -5.895 9.350 1.00 . A A . 116 ALA H 1 1
4 14138 1 1 116 ALA HA H -0.796 -6.698 6.599 1.00 . A A . 116 ALA HA 1 1
4 14139 1 1 116 ALA HB1 H -3.512 -6.224 7.835 1.00 . A A . 116 ALA HB1 1 1
4 14140 1 1 116 ALA HB2 H -2.908 -7.756 7.210 1.00 . A A . 116 ALA HB2 1 1
4 14141 1 1 116 ALA HB3 H -3.188 -6.407 6.112 1.00 . A A . 116 ALA HB3 1 1
4 14142 1 1 116 ALA N N -0.982 -6.585 8.653 1.00 . A A . 116 ALA N 1 1
4 14143 1 1 116 ALA O O -1.124 -3.987 8.121 1.00 . A A . 116 ALA O 1 1
4 14144 1 1 117 GLU C C -2.493 -2.485 4.574 1.00 . A A . 117 GLU C 1 1
4 14145 1 1 117 GLU CA C -1.474 -2.815 5.656 1.00 . A A . 117 GLU CA 1 1
4 14146 1 1 117 GLU CB C -0.078 -2.345 5.231 1.00 . A A . 117 GLU CB 1 1
4 14147 1 1 117 GLU CD C 1.470 -0.358 4.878 1.00 . A A . 117 GLU CD 1 1
4 14148 1 1 117 GLU CG C 0.115 -0.838 5.364 1.00 . A A . 117 GLU CG 1 1
4 14149 1 1 117 GLU H H -1.637 -4.868 5.183 1.00 . A A . 117 GLU H 1 1
4 14150 1 1 117 GLU HA H -1.756 -2.307 6.567 1.00 . A A . 117 GLU HA 1 1
4 14151 1 1 117 GLU HB2 H 0.659 -2.839 5.846 1.00 . A A . 117 GLU HB2 1 1
4 14152 1 1 117 GLU HB3 H 0.084 -2.617 4.199 1.00 . A A . 117 GLU HB3 1 1
4 14153 1 1 117 GLU HG2 H -0.649 -0.339 4.789 1.00 . A A . 117 GLU HG2 1 1
4 14154 1 1 117 GLU HG3 H 0.010 -0.569 6.405 1.00 . A A . 117 GLU HG3 1 1
4 14155 1 1 117 GLU N N -1.492 -4.242 5.923 1.00 . A A . 117 GLU N 1 1
4 14156 1 1 117 GLU O O -2.674 -3.249 3.621 1.00 . A A . 117 GLU O 1 1
4 14157 1 1 117 GLU OE1 O 1.657 0.870 4.734 1.00 . A A . 117 GLU OE1 1 1
4 14158 1 1 117 GLU OE2 O 2.349 -1.198 4.599 1.00 . A A . 117 GLU OE2 1 1
4 14159 1 1 118 LEU C C -3.551 0.243 2.974 1.00 . A A . 118 LEU C 1 1
4 14160 1 1 118 LEU CA C -4.152 -0.901 3.778 1.00 . A A . 118 LEU CA 1 1
4 14161 1 1 118 LEU CB C -5.422 -0.437 4.491 1.00 . A A . 118 LEU CB 1 1
4 14162 1 1 118 LEU CD1 C -7.107 -1.287 2.847 1.00 . A A . 118 LEU CD1 1 1
4 14163 1 1 118 LEU CD2 C -7.696 0.601 4.373 1.00 . A A . 118 LEU CD2 1 1
4 14164 1 1 118 LEU CG C -6.586 -0.061 3.577 1.00 . A A . 118 LEU CG 1 1
4 14165 1 1 118 LEU H H -3.022 -0.838 5.561 1.00 . A A . 118 LEU H 1 1
4 14166 1 1 118 LEU HA H -4.389 -1.721 3.113 1.00 . A A . 118 LEU HA 1 1
4 14167 1 1 118 LEU HB2 H -5.750 -1.230 5.149 1.00 . A A . 118 LEU HB2 1 1
4 14168 1 1 118 LEU HB3 H -5.174 0.425 5.094 1.00 . A A . 118 LEU HB3 1 1
4 14169 1 1 118 LEU HD11 H -6.348 -1.653 2.171 1.00 . A A . 118 LEU HD11 1 1
4 14170 1 1 118 LEU HD12 H -7.991 -1.024 2.287 1.00 . A A . 118 LEU HD12 1 1
4 14171 1 1 118 LEU HD13 H -7.351 -2.056 3.563 1.00 . A A . 118 LEU HD13 1 1
4 14172 1 1 118 LEU HD21 H -7.327 1.514 4.815 1.00 . A A . 118 LEU HD21 1 1
4 14173 1 1 118 LEU HD22 H -8.028 -0.068 5.154 1.00 . A A . 118 LEU HD22 1 1
4 14174 1 1 118 LEU HD23 H -8.523 0.826 3.716 1.00 . A A . 118 LEU HD23 1 1
4 14175 1 1 118 LEU HG H -6.236 0.645 2.837 1.00 . A A . 118 LEU HG 1 1
4 14176 1 1 118 LEU N N -3.179 -1.369 4.749 1.00 . A A . 118 LEU N 1 1
4 14177 1 1 118 LEU O O -3.087 1.224 3.550 1.00 . A A . 118 LEU O 1 1
4 14178 1 1 119 HIS C C -3.885 1.792 -0.131 1.00 . A A . 119 HIS C 1 1
4 14179 1 1 119 HIS CA C -2.906 1.104 0.803 1.00 . A A . 119 HIS CA 1 1
4 14180 1 1 119 HIS CB C -1.779 0.450 0.002 1.00 . A A . 119 HIS CB 1 1
4 14181 1 1 119 HIS CD2 C -0.017 1.254 1.682 1.00 . A A . 119 HIS CD2 1 1
4 14182 1 1 119 HIS CE1 C 1.415 -0.365 1.423 1.00 . A A . 119 HIS CE1 1 1
4 14183 1 1 119 HIS CG C -0.492 0.394 0.754 1.00 . A A . 119 HIS CG 1 1
4 14184 1 1 119 HIS H H -4.030 -0.636 1.240 1.00 . A A . 119 HIS H 1 1
4 14185 1 1 119 HIS HA H -2.474 1.851 1.450 1.00 . A A . 119 HIS HA 1 1
4 14186 1 1 119 HIS HB2 H -2.062 -0.561 -0.252 1.00 . A A . 119 HIS HB2 1 1
4 14187 1 1 119 HIS HB3 H -1.615 1.012 -0.905 1.00 . A A . 119 HIS HB3 1 1
4 14188 1 1 119 HIS HD2 H -0.489 2.165 2.015 1.00 . A A . 119 HIS HD2 1 1
4 14189 1 1 119 HIS HE1 H 2.288 -0.992 1.530 1.00 . A A . 119 HIS HE1 1 1
4 14190 1 1 119 HIS HE2 H 1.580 0.959 3.012 1.00 . A A . 119 HIS HE2 1 1
4 14191 1 1 119 HIS N N -3.560 0.124 1.656 1.00 . A A . 119 HIS N 1 1
4 14192 1 1 119 HIS ND1 N 0.425 -0.603 0.605 1.00 . A A . 119 HIS ND1 1 1
4 14193 1 1 119 HIS NE2 N 1.197 0.767 2.115 1.00 . A A . 119 HIS NE2 1 1
4 14194 1 1 119 HIS O O -4.397 1.188 -1.071 1.00 . A A . 119 HIS O 1 1
4 14195 1 1 120 LEU C C -4.185 4.622 -1.737 1.00 . A A . 120 LEU C 1 1
4 14196 1 1 120 LEU CA C -5.012 3.869 -0.697 1.00 . A A . 120 LEU CA 1 1
4 14197 1 1 120 LEU CB C -5.816 4.857 0.164 1.00 . A A . 120 LEU CB 1 1
4 14198 1 1 120 LEU CD1 C -5.999 3.671 2.393 1.00 . A A . 120 LEU CD1 1 1
4 14199 1 1 120 LEU CD2 C -7.775 5.267 1.682 1.00 . A A . 120 LEU CD2 1 1
4 14200 1 1 120 LEU CG C -6.763 4.238 1.206 1.00 . A A . 120 LEU CG 1 1
4 14201 1 1 120 LEU H H -3.700 3.484 0.910 1.00 . A A . 120 LEU H 1 1
4 14202 1 1 120 LEU HA H -5.693 3.203 -1.204 1.00 . A A . 120 LEU HA 1 1
4 14203 1 1 120 LEU HB2 H -5.117 5.492 0.683 1.00 . A A . 120 LEU HB2 1 1
4 14204 1 1 120 LEU HB3 H -6.404 5.473 -0.497 1.00 . A A . 120 LEU HB3 1 1
4 14205 1 1 120 LEU HD11 H -5.326 2.898 2.052 1.00 . A A . 120 LEU HD11 1 1
4 14206 1 1 120 LEU HD12 H -6.696 3.252 3.104 1.00 . A A . 120 LEU HD12 1 1
4 14207 1 1 120 LEU HD13 H -5.432 4.458 2.867 1.00 . A A . 120 LEU HD13 1 1
4 14208 1 1 120 LEU HD21 H -7.256 6.117 2.097 1.00 . A A . 120 LEU HD21 1 1
4 14209 1 1 120 LEU HD22 H -8.405 4.825 2.440 1.00 . A A . 120 LEU HD22 1 1
4 14210 1 1 120 LEU HD23 H -8.383 5.585 0.850 1.00 . A A . 120 LEU HD23 1 1
4 14211 1 1 120 LEU HG H -7.306 3.426 0.746 1.00 . A A . 120 LEU HG 1 1
4 14212 1 1 120 LEU N N -4.131 3.063 0.132 1.00 . A A . 120 LEU N 1 1
4 14213 1 1 120 LEU O O -3.363 5.471 -1.392 1.00 . A A . 120 LEU O 1 1
4 14214 1 1 121 VAL C C -4.158 6.081 -4.728 1.00 . A A . 121 VAL C 1 1
4 14215 1 1 121 VAL CA C -3.570 4.827 -4.082 1.00 . A A . 121 VAL CA 1 1
4 14216 1 1 121 VAL CB C -3.353 3.756 -5.172 1.00 . A A . 121 VAL CB 1 1
4 14217 1 1 121 VAL CG1 C -2.406 4.264 -6.251 1.00 . A A . 121 VAL CG1 1 1
4 14218 1 1 121 VAL CG2 C -2.827 2.467 -4.561 1.00 . A A . 121 VAL CG2 1 1
4 14219 1 1 121 VAL H H -5.186 3.754 -3.230 1.00 . A A . 121 VAL H 1 1
4 14220 1 1 121 VAL HA H -2.608 5.072 -3.658 1.00 . A A . 121 VAL HA 1 1
4 14221 1 1 121 VAL HB H -4.307 3.547 -5.635 1.00 . A A . 121 VAL HB 1 1
4 14222 1 1 121 VAL HG11 H -1.454 4.512 -5.806 1.00 . A A . 121 VAL HG11 1 1
4 14223 1 1 121 VAL HG12 H -2.828 5.147 -6.714 1.00 . A A . 121 VAL HG12 1 1
4 14224 1 1 121 VAL HG13 H -2.268 3.498 -6.998 1.00 . A A . 121 VAL HG13 1 1
4 14225 1 1 121 VAL HG21 H -3.541 2.092 -3.843 1.00 . A A . 121 VAL HG21 1 1
4 14226 1 1 121 VAL HG22 H -1.888 2.662 -4.066 1.00 . A A . 121 VAL HG22 1 1
4 14227 1 1 121 VAL HG23 H -2.680 1.733 -5.339 1.00 . A A . 121 VAL HG23 1 1
4 14228 1 1 121 VAL N N -4.414 4.319 -3.007 1.00 . A A . 121 VAL N 1 1
4 14229 1 1 121 VAL O O -5.300 6.082 -5.194 1.00 . A A . 121 VAL O 1 1
4 14230 1 1 122 HIS C C -3.288 8.391 -6.866 1.00 . A A . 122 HIS C 1 1
4 14231 1 1 122 HIS CA C -3.742 8.390 -5.405 1.00 . A A . 122 HIS CA 1 1
4 14232 1 1 122 HIS CB C -3.112 9.576 -4.641 1.00 . A A . 122 HIS CB 1 1
4 14233 1 1 122 HIS CD2 C -3.260 11.683 -6.148 1.00 . A A . 122 HIS CD2 1 1
4 14234 1 1 122 HIS CE1 C -1.132 11.931 -6.593 1.00 . A A . 122 HIS CE1 1 1
4 14235 1 1 122 HIS CG C -2.603 10.697 -5.508 1.00 . A A . 122 HIS CG 1 1
4 14236 1 1 122 HIS H H -2.519 7.133 -4.256 1.00 . A A . 122 HIS H 1 1
4 14237 1 1 122 HIS HA H -4.816 8.479 -5.371 1.00 . A A . 122 HIS HA 1 1
4 14238 1 1 122 HIS HB2 H -3.852 9.992 -3.975 1.00 . A A . 122 HIS HB2 1 1
4 14239 1 1 122 HIS HB3 H -2.282 9.209 -4.055 1.00 . A A . 122 HIS HB3 1 1
4 14240 1 1 122 HIS HD1 H -0.524 10.326 -5.485 1.00 . A A . 122 HIS HD1 1 1
4 14241 1 1 122 HIS HD2 H -4.328 11.849 -6.139 1.00 . A A . 122 HIS HD2 1 1
4 14242 1 1 122 HIS HE1 H -0.201 12.309 -6.988 1.00 . A A . 122 HIS HE1 1 1
4 14243 1 1 122 HIS HE2 H -2.534 13.121 -7.497 1.00 . A A . 122 HIS HE2 1 1
4 14244 1 1 122 HIS N N -3.370 7.148 -4.744 1.00 . A A . 122 HIS N 1 1
4 14245 1 1 122 HIS ND1 N -1.267 10.880 -5.806 1.00 . A A . 122 HIS ND1 1 1
4 14246 1 1 122 HIS NE2 N -2.328 12.436 -6.815 1.00 . A A . 122 HIS NE2 1 1
4 14247 1 1 122 HIS O O -2.191 7.932 -7.184 1.00 . A A . 122 HIS O 1 1
4 14248 1 1 123 TRP C C -3.692 10.571 -9.475 1.00 . A A . 123 TRP C 1 1
4 14249 1 1 123 TRP CA C -3.825 9.087 -9.139 1.00 . A A . 123 TRP CA 1 1
4 14250 1 1 123 TRP CB C -4.928 8.438 -9.980 1.00 . A A . 123 TRP CB 1 1
4 14251 1 1 123 TRP CD1 C -3.663 7.892 -12.141 1.00 . A A . 123 TRP CD1 1 1
4 14252 1 1 123 TRP CD2 C -5.508 9.123 -12.438 1.00 . A A . 123 TRP CD2 1 1
4 14253 1 1 123 TRP CE2 C -4.917 8.892 -13.693 1.00 . A A . 123 TRP CE2 1 1
4 14254 1 1 123 TRP CE3 C -6.684 9.874 -12.375 1.00 . A A . 123 TRP CE3 1 1
4 14255 1 1 123 TRP CG C -4.688 8.479 -11.458 1.00 . A A . 123 TRP CG 1 1
4 14256 1 1 123 TRP CH2 C -6.616 10.116 -14.784 1.00 . A A . 123 TRP CH2 1 1
4 14257 1 1 123 TRP CZ2 C -5.464 9.385 -14.874 1.00 . A A . 123 TRP CZ2 1 1
4 14258 1 1 123 TRP CZ3 C -7.227 10.362 -13.549 1.00 . A A . 123 TRP CZ3 1 1
4 14259 1 1 123 TRP H H -5.004 9.255 -7.400 1.00 . A A . 123 TRP H 1 1
4 14260 1 1 123 TRP HA H -2.885 8.592 -9.334 1.00 . A A . 123 TRP HA 1 1
4 14261 1 1 123 TRP HB2 H -5.023 7.403 -9.693 1.00 . A A . 123 TRP HB2 1 1
4 14262 1 1 123 TRP HB3 H -5.862 8.946 -9.782 1.00 . A A . 123 TRP HB3 1 1
4 14263 1 1 123 TRP HD1 H -2.869 7.324 -11.678 1.00 . A A . 123 TRP HD1 1 1
4 14264 1 1 123 TRP HE1 H -3.179 7.829 -14.184 1.00 . A A . 123 TRP HE1 1 1
4 14265 1 1 123 TRP HE3 H -7.171 10.075 -11.432 1.00 . A A . 123 TRP HE3 1 1
4 14266 1 1 123 TRP HH2 H -7.073 10.516 -15.675 1.00 . A A . 123 TRP HH2 1 1
4 14267 1 1 123 TRP HZ2 H -5.006 9.202 -15.834 1.00 . A A . 123 TRP HZ2 1 1
4 14268 1 1 123 TRP HZ3 H -8.136 10.943 -13.521 1.00 . A A . 123 TRP HZ3 1 1
4 14269 1 1 123 TRP N N -4.135 8.934 -7.727 1.00 . A A . 123 TRP N 1 1
4 14270 1 1 123 TRP NE1 N -3.791 8.141 -13.486 1.00 . A A . 123 TRP NE1 1 1
4 14271 1 1 123 TRP O O -4.431 11.402 -8.940 1.00 . A A . 123 TRP O 1 1
4 14272 1 1 124 ASN C C -3.275 12.710 -11.918 1.00 . A A . 124 ASN C 1 1
4 14273 1 1 124 ASN CA C -2.494 12.305 -10.672 1.00 . A A . 124 ASN CA 1 1
4 14274 1 1 124 ASN CB C -1.000 12.555 -10.889 1.00 . A A . 124 ASN CB 1 1
4 14275 1 1 124 ASN CG C -0.687 14.030 -11.058 1.00 . A A . 124 ASN CG 1 1
4 14276 1 1 124 ASN H H -2.201 10.210 -10.752 1.00 . A A . 124 ASN H 1 1
4 14277 1 1 124 ASN HA H -2.831 12.909 -9.842 1.00 . A A . 124 ASN HA 1 1
4 14278 1 1 124 ASN HB2 H -0.452 12.184 -10.037 1.00 . A A . 124 ASN HB2 1 1
4 14279 1 1 124 ASN HB3 H -0.677 12.032 -11.777 1.00 . A A . 124 ASN HB3 1 1
4 14280 1 1 124 ASN HD21 H 0.835 13.605 -12.262 1.00 . A A . 124 ASN HD21 1 1
4 14281 1 1 124 ASN HD22 H 0.555 15.287 -11.966 1.00 . A A . 124 ASN HD22 1 1
4 14282 1 1 124 ASN N N -2.742 10.910 -10.333 1.00 . A A . 124 ASN N 1 1
4 14283 1 1 124 ASN ND2 N 0.337 14.337 -11.840 1.00 . A A . 124 ASN ND2 1 1
4 14284 1 1 124 ASN O O -2.829 12.490 -13.048 1.00 . A A . 124 ASN O 1 1
4 14285 1 1 124 ASN OD1 O -1.364 14.887 -10.489 1.00 . A A . 124 ASN OD1 1 1
4 14286 1 1 125 THR C C -4.661 14.909 -13.569 1.00 . A A . 125 THR C 1 1
4 14287 1 1 125 THR CA C -5.296 13.745 -12.796 1.00 . A A . 125 THR CA 1 1
4 14288 1 1 125 THR CB C -6.673 14.173 -12.259 1.00 . A A . 125 THR CB 1 1
4 14289 1 1 125 THR CG2 C -7.716 14.176 -13.365 1.00 . A A . 125 THR CG2 1 1
4 14290 1 1 125 THR H H -4.744 13.441 -10.780 1.00 . A A . 125 THR H 1 1
4 14291 1 1 125 THR HA H -5.436 12.911 -13.469 1.00 . A A . 125 THR HA 1 1
4 14292 1 1 125 THR HB H -6.592 15.171 -11.854 1.00 . A A . 125 THR HB 1 1
4 14293 1 1 125 THR HG1 H -7.955 12.909 -11.434 1.00 . A A . 125 THR HG1 1 1
4 14294 1 1 125 THR HG21 H -8.671 14.470 -12.956 1.00 . A A . 125 THR HG21 1 1
4 14295 1 1 125 THR HG22 H -7.795 13.187 -13.790 1.00 . A A . 125 THR HG22 1 1
4 14296 1 1 125 THR HG23 H -7.423 14.876 -14.134 1.00 . A A . 125 THR HG23 1 1
4 14297 1 1 125 THR N N -4.439 13.307 -11.704 1.00 . A A . 125 THR N 1 1
4 14298 1 1 125 THR O O -5.062 15.211 -14.691 1.00 . A A . 125 THR O 1 1
4 14299 1 1 125 THR OG1 O -7.081 13.272 -11.219 1.00 . A A . 125 THR OG1 1 1
4 14300 1 1 126 LYS C C -2.398 16.269 -14.963 1.00 . A A . 126 LYS C 1 1
4 14301 1 1 126 LYS CA C -2.934 16.655 -13.585 1.00 . A A . 126 LYS CA 1 1
4 14302 1 1 126 LYS CB C -1.777 17.084 -12.680 1.00 . A A . 126 LYS CB 1 1
4 14303 1 1 126 LYS CD C -1.934 19.521 -13.228 1.00 . A A . 126 LYS CD 1 1
4 14304 1 1 126 LYS CE C -1.176 20.769 -13.644 1.00 . A A . 126 LYS CE 1 1
4 14305 1 1 126 LYS CG C -1.026 18.306 -13.172 1.00 . A A . 126 LYS CG 1 1
4 14306 1 1 126 LYS H H -3.451 15.318 -12.034 1.00 . A A . 126 LYS H 1 1
4 14307 1 1 126 LYS HA H -3.616 17.482 -13.696 1.00 . A A . 126 LYS HA 1 1
4 14308 1 1 126 LYS HB2 H -2.168 17.304 -11.698 1.00 . A A . 126 LYS HB2 1 1
4 14309 1 1 126 LYS HB3 H -1.076 16.267 -12.602 1.00 . A A . 126 LYS HB3 1 1
4 14310 1 1 126 LYS HD2 H -2.721 19.336 -13.943 1.00 . A A . 126 LYS HD2 1 1
4 14311 1 1 126 LYS HD3 H -2.364 19.680 -12.250 1.00 . A A . 126 LYS HD3 1 1
4 14312 1 1 126 LYS HE2 H -0.416 20.977 -12.905 1.00 . A A . 126 LYS HE2 1 1
4 14313 1 1 126 LYS HE3 H -0.710 20.592 -14.601 1.00 . A A . 126 LYS HE3 1 1
4 14314 1 1 126 LYS HG2 H -0.206 18.511 -12.500 1.00 . A A . 126 LYS HG2 1 1
4 14315 1 1 126 LYS HG3 H -0.643 18.107 -14.162 1.00 . A A . 126 LYS HG3 1 1
4 14316 1 1 126 LYS HZ1 H -2.785 21.783 -14.503 1.00 . A A . 126 LYS HZ1 1 1
4 14317 1 1 126 LYS HZ2 H -1.529 22.801 -13.986 1.00 . A A . 126 LYS HZ2 1 1
4 14318 1 1 126 LYS HZ3 H -2.579 22.098 -12.849 1.00 . A A . 126 LYS HZ3 1 1
4 14319 1 1 126 LYS N N -3.666 15.553 -12.958 1.00 . A A . 126 LYS N 1 1
4 14320 1 1 126 LYS NZ N -2.078 21.944 -13.754 1.00 . A A . 126 LYS NZ 1 1
4 14321 1 1 126 LYS O O -2.328 17.100 -15.868 1.00 . A A . 126 LYS O 1 1
4 14322 1 1 127 TYR C C -2.548 13.648 -17.095 1.00 . A A . 127 TYR C 1 1
4 14323 1 1 127 TYR CA C -1.522 14.532 -16.403 1.00 . A A . 127 TYR CA 1 1
4 14324 1 1 127 TYR CB C -0.196 13.789 -16.215 1.00 . A A . 127 TYR CB 1 1
4 14325 1 1 127 TYR CD1 C 1.955 14.851 -17.020 1.00 . A A . 127 TYR CD1 1 1
4 14326 1 1 127 TYR CD2 C 1.140 15.450 -14.864 1.00 . A A . 127 TYR CD2 1 1
4 14327 1 1 127 TYR CE1 C 3.042 15.687 -16.847 1.00 . A A . 127 TYR CE1 1 1
4 14328 1 1 127 TYR CE2 C 2.221 16.292 -14.685 1.00 . A A . 127 TYR CE2 1 1
4 14329 1 1 127 TYR CG C 0.987 14.718 -16.035 1.00 . A A . 127 TYR CG 1 1
4 14330 1 1 127 TYR CZ C 3.147 16.442 -15.723 1.00 . A A . 127 TYR CZ 1 1
4 14331 1 1 127 TYR H H -2.160 14.374 -14.384 1.00 . A A . 127 TYR H 1 1
4 14332 1 1 127 TYR HA H -1.346 15.400 -17.023 1.00 . A A . 127 TYR HA 1 1
4 14333 1 1 127 TYR HB2 H -0.262 13.156 -15.342 1.00 . A A . 127 TYR HB2 1 1
4 14334 1 1 127 TYR HB3 H -0.008 13.176 -17.086 1.00 . A A . 127 TYR HB3 1 1
4 14335 1 1 127 TYR HD1 H 1.852 14.289 -17.937 1.00 . A A . 127 TYR HD1 1 1
4 14336 1 1 127 TYR HD2 H 0.395 15.360 -14.086 1.00 . A A . 127 TYR HD2 1 1
4 14337 1 1 127 TYR HE1 H 3.784 15.777 -17.626 1.00 . A A . 127 TYR HE1 1 1
4 14338 1 1 127 TYR HE2 H 2.321 16.854 -13.768 1.00 . A A . 127 TYR HE2 1 1
4 14339 1 1 127 TYR HH H 4.413 17.742 -16.312 1.00 . A A . 127 TYR HH 1 1
4 14340 1 1 127 TYR N N -2.037 15.007 -15.126 1.00 . A A . 127 TYR N 1 1
4 14341 1 1 127 TYR O O -2.384 13.261 -18.252 1.00 . A A . 127 TYR O 1 1
4 14342 1 1 127 TYR OH O 4.255 17.233 -15.498 1.00 . A A . 127 TYR OH 1 1
4 14343 1 1 128 GLY C C -4.304 11.295 -17.527 1.00 . A A . 128 GLY C 1 1
4 14344 1 1 128 GLY CA C -4.734 12.570 -16.841 1.00 . A A . 128 GLY CA 1 1
4 14345 1 1 128 GLY H H -3.695 13.805 -15.478 1.00 . A A . 128 GLY H 1 1
4 14346 1 1 128 GLY HA2 H -5.366 12.313 -16.006 1.00 . A A . 128 GLY HA2 1 1
4 14347 1 1 128 GLY HA3 H -5.311 13.162 -17.541 1.00 . A A . 128 GLY HA3 1 1
4 14348 1 1 128 GLY N N -3.626 13.377 -16.355 1.00 . A A . 128 GLY N 1 1
4 14349 1 1 128 GLY O O -4.925 10.884 -18.507 1.00 . A A . 128 GLY O 1 1
4 14350 1 1 129 ASP C C -1.765 8.764 -16.715 1.00 . A A . 129 ASP C 1 1
4 14351 1 1 129 ASP CA C -2.683 9.500 -17.676 1.00 . A A . 129 ASP CA 1 1
4 14352 1 1 129 ASP CB C -1.901 9.956 -18.910 1.00 . A A . 129 ASP CB 1 1
4 14353 1 1 129 ASP CG C -1.408 8.795 -19.747 1.00 . A A . 129 ASP CG 1 1
4 14354 1 1 129 ASP H H -2.921 10.899 -16.128 1.00 . A A . 129 ASP H 1 1
4 14355 1 1 129 ASP HA H -3.482 8.841 -17.982 1.00 . A A . 129 ASP HA 1 1
4 14356 1 1 129 ASP HB2 H -2.540 10.570 -19.526 1.00 . A A . 129 ASP HB2 1 1
4 14357 1 1 129 ASP HB3 H -1.047 10.536 -18.591 1.00 . A A . 129 ASP HB3 1 1
4 14358 1 1 129 ASP N N -3.273 10.647 -17.006 1.00 . A A . 129 ASP N 1 1
4 14359 1 1 129 ASP O O -0.726 9.287 -16.314 1.00 . A A . 129 ASP O 1 1
4 14360 1 1 129 ASP OD1 O -2.191 8.277 -20.566 1.00 . A A . 129 ASP OD1 1 1
4 14361 1 1 129 ASP OD2 O -0.235 8.404 -19.596 1.00 . A A . 129 ASP OD2 1 1
4 14362 1 1 130 PHE C C 0.003 6.487 -15.924 1.00 . A A . 130 PHE C 1 1
4 14363 1 1 130 PHE CA C -1.401 6.754 -15.382 1.00 . A A . 130 PHE CA 1 1
4 14364 1 1 130 PHE CB C -2.118 5.436 -15.033 1.00 . A A . 130 PHE CB 1 1
4 14365 1 1 130 PHE CD1 C -3.444 4.496 -16.951 1.00 . A A . 130 PHE CD1 1 1
4 14366 1 1 130 PHE CD2 C -1.318 3.531 -16.467 1.00 . A A . 130 PHE CD2 1 1
4 14367 1 1 130 PHE CE1 C -3.615 3.603 -17.991 1.00 . A A . 130 PHE CE1 1 1
4 14368 1 1 130 PHE CE2 C -1.483 2.638 -17.508 1.00 . A A . 130 PHE CE2 1 1
4 14369 1 1 130 PHE CG C -2.296 4.473 -16.178 1.00 . A A . 130 PHE CG 1 1
4 14370 1 1 130 PHE CZ C -2.632 2.675 -18.270 1.00 . A A . 130 PHE CZ 1 1
4 14371 1 1 130 PHE H H -3.062 7.254 -16.634 1.00 . A A . 130 PHE H 1 1
4 14372 1 1 130 PHE HA H -1.299 7.332 -14.475 1.00 . A A . 130 PHE HA 1 1
4 14373 1 1 130 PHE HB2 H -1.553 4.928 -14.268 1.00 . A A . 130 PHE HB2 1 1
4 14374 1 1 130 PHE HB3 H -3.099 5.669 -14.644 1.00 . A A . 130 PHE HB3 1 1
4 14375 1 1 130 PHE HD1 H -4.212 5.224 -16.737 1.00 . A A . 130 PHE HD1 1 1
4 14376 1 1 130 PHE HD2 H -0.418 3.502 -15.870 1.00 . A A . 130 PHE HD2 1 1
4 14377 1 1 130 PHE HE1 H -4.515 3.631 -18.585 1.00 . A A . 130 PHE HE1 1 1
4 14378 1 1 130 PHE HE2 H -0.713 1.913 -17.724 1.00 . A A . 130 PHE HE2 1 1
4 14379 1 1 130 PHE HZ H -2.764 1.975 -19.082 1.00 . A A . 130 PHE HZ 1 1
4 14380 1 1 130 PHE N N -2.181 7.569 -16.313 1.00 . A A . 130 PHE N 1 1
4 14381 1 1 130 PHE O O 0.960 6.400 -15.157 1.00 . A A . 130 PHE O 1 1
4 14382 1 1 131 GLY C C 2.343 7.396 -17.623 1.00 . A A . 131 GLY C 1 1
4 14383 1 1 131 GLY CA C 1.422 6.212 -17.866 1.00 . A A . 131 GLY CA 1 1
4 14384 1 1 131 GLY H H -0.690 6.365 -17.802 1.00 . A A . 131 GLY H 1 1
4 14385 1 1 131 GLY HA2 H 1.888 5.321 -17.471 1.00 . A A . 131 GLY HA2 1 1
4 14386 1 1 131 GLY HA3 H 1.286 6.090 -18.931 1.00 . A A . 131 GLY HA3 1 1
4 14387 1 1 131 GLY N N 0.122 6.375 -17.243 1.00 . A A . 131 GLY N 1 1
4 14388 1 1 131 GLY O O 3.560 7.236 -17.542 1.00 . A A . 131 GLY O 1 1
4 14389 1 1 132 LYS C C 2.683 9.977 -15.723 1.00 . A A . 132 LYS C 1 1
4 14390 1 1 132 LYS CA C 2.553 9.782 -17.226 1.00 . A A . 132 LYS CA 1 1
4 14391 1 1 132 LYS CB C 1.913 11.021 -17.858 1.00 . A A . 132 LYS CB 1 1
4 14392 1 1 132 LYS CD C 2.819 10.437 -20.130 1.00 . A A . 132 LYS CD 1 1
4 14393 1 1 132 LYS CE C 2.435 9.980 -21.525 1.00 . A A . 132 LYS CE 1 1
4 14394 1 1 132 LYS CG C 1.597 10.855 -19.333 1.00 . A A . 132 LYS CG 1 1
4 14395 1 1 132 LYS H H 0.799 8.667 -17.651 1.00 . A A . 132 LYS H 1 1
4 14396 1 1 132 LYS HA H 3.539 9.644 -17.642 1.00 . A A . 132 LYS HA 1 1
4 14397 1 1 132 LYS HB2 H 0.993 11.241 -17.336 1.00 . A A . 132 LYS HB2 1 1
4 14398 1 1 132 LYS HB3 H 2.588 11.858 -17.748 1.00 . A A . 132 LYS HB3 1 1
4 14399 1 1 132 LYS HD2 H 3.493 11.277 -20.208 1.00 . A A . 132 LYS HD2 1 1
4 14400 1 1 132 LYS HD3 H 3.310 9.623 -19.617 1.00 . A A . 132 LYS HD3 1 1
4 14401 1 1 132 LYS HE2 H 1.876 10.769 -22.006 1.00 . A A . 132 LYS HE2 1 1
4 14402 1 1 132 LYS HE3 H 3.337 9.783 -22.087 1.00 . A A . 132 LYS HE3 1 1
4 14403 1 1 132 LYS HG2 H 0.834 10.100 -19.444 1.00 . A A . 132 LYS HG2 1 1
4 14404 1 1 132 LYS HG3 H 1.231 11.795 -19.720 1.00 . A A . 132 LYS HG3 1 1
4 14405 1 1 132 LYS HZ1 H 2.200 7.919 -21.268 1.00 . A A . 132 LYS HZ1 1 1
4 14406 1 1 132 LYS HZ2 H 1.148 8.596 -22.420 1.00 . A A . 132 LYS HZ2 1 1
4 14407 1 1 132 LYS HZ3 H 0.861 8.830 -20.766 1.00 . A A . 132 LYS HZ3 1 1
4 14408 1 1 132 LYS N N 1.770 8.587 -17.517 1.00 . A A . 132 LYS N 1 1
4 14409 1 1 132 LYS NZ N 1.605 8.748 -21.494 1.00 . A A . 132 LYS NZ 1 1
4 14410 1 1 132 LYS O O 3.664 10.539 -15.242 1.00 . A A . 132 LYS O 1 1
4 14411 1 1 133 ALA C C 2.849 8.767 -12.961 1.00 . A A . 133 ALA C 1 1
4 14412 1 1 133 ALA CA C 1.703 9.586 -13.534 1.00 . A A . 133 ALA CA 1 1
4 14413 1 1 133 ALA CB C 0.373 9.121 -12.960 1.00 . A A . 133 ALA CB 1 1
4 14414 1 1 133 ALA H H 0.915 9.092 -15.436 1.00 . A A . 133 ALA H 1 1
4 14415 1 1 133 ALA HA H 1.842 10.622 -13.262 1.00 . A A . 133 ALA HA 1 1
4 14416 1 1 133 ALA HB1 H 0.378 9.257 -11.888 1.00 . A A . 133 ALA HB1 1 1
4 14417 1 1 133 ALA HB2 H 0.231 8.074 -13.187 1.00 . A A . 133 ALA HB2 1 1
4 14418 1 1 133 ALA HB3 H -0.430 9.696 -13.394 1.00 . A A . 133 ALA HB3 1 1
4 14419 1 1 133 ALA N N 1.688 9.503 -14.987 1.00 . A A . 133 ALA N 1 1
4 14420 1 1 133 ALA O O 3.476 9.161 -11.980 1.00 . A A . 133 ALA O 1 1
4 14421 1 1 134 VAL C C 5.581 7.358 -13.647 1.00 . A A . 134 VAL C 1 1
4 14422 1 1 134 VAL CA C 4.244 6.794 -13.165 1.00 . A A . 134 VAL CA 1 1
4 14423 1 1 134 VAL CB C 4.100 5.332 -13.646 1.00 . A A . 134 VAL CB 1 1
4 14424 1 1 134 VAL CG1 C 2.847 4.698 -13.063 1.00 . A A . 134 VAL CG1 1 1
4 14425 1 1 134 VAL CG2 C 4.089 5.251 -15.165 1.00 . A A . 134 VAL CG2 1 1
4 14426 1 1 134 VAL H H 2.578 7.348 -14.346 1.00 . A A . 134 VAL H 1 1
4 14427 1 1 134 VAL HA H 4.250 6.787 -12.084 1.00 . A A . 134 VAL HA 1 1
4 14428 1 1 134 VAL HB H 4.953 4.775 -13.287 1.00 . A A . 134 VAL HB 1 1
4 14429 1 1 134 VAL HG11 H 1.980 5.258 -13.380 1.00 . A A . 134 VAL HG11 1 1
4 14430 1 1 134 VAL HG12 H 2.907 4.707 -11.984 1.00 . A A . 134 VAL HG12 1 1
4 14431 1 1 134 VAL HG13 H 2.763 3.679 -13.411 1.00 . A A . 134 VAL HG13 1 1
4 14432 1 1 134 VAL HG21 H 3.985 4.220 -15.471 1.00 . A A . 134 VAL HG21 1 1
4 14433 1 1 134 VAL HG22 H 5.015 5.650 -15.554 1.00 . A A . 134 VAL HG22 1 1
4 14434 1 1 134 VAL HG23 H 3.260 5.825 -15.551 1.00 . A A . 134 VAL HG23 1 1
4 14435 1 1 134 VAL N N 3.135 7.633 -13.589 1.00 . A A . 134 VAL N 1 1
4 14436 1 1 134 VAL O O 6.635 6.819 -13.335 1.00 . A A . 134 VAL O 1 1
4 14437 1 1 135 GLN C C 6.953 10.428 -14.133 1.00 . A A . 135 GLN C 1 1
4 14438 1 1 135 GLN CA C 6.754 9.103 -14.858 1.00 . A A . 135 GLN CA 1 1
4 14439 1 1 135 GLN CB C 6.718 9.306 -16.371 1.00 . A A . 135 GLN CB 1 1
4 14440 1 1 135 GLN CD C 6.811 8.222 -18.648 1.00 . A A . 135 GLN CD 1 1
4 14441 1 1 135 GLN CG C 6.843 8.009 -17.151 1.00 . A A . 135 GLN CG 1 1
4 14442 1 1 135 GLN H H 4.675 8.840 -14.649 1.00 . A A . 135 GLN H 1 1
4 14443 1 1 135 GLN HA H 7.585 8.453 -14.614 1.00 . A A . 135 GLN HA 1 1
4 14444 1 1 135 GLN HB2 H 5.783 9.778 -16.638 1.00 . A A . 135 GLN HB2 1 1
4 14445 1 1 135 GLN HB3 H 7.534 9.954 -16.656 1.00 . A A . 135 GLN HB3 1 1
4 14446 1 1 135 GLN HE21 H 4.843 7.967 -18.657 1.00 . A A . 135 GLN HE21 1 1
4 14447 1 1 135 GLN HE22 H 5.572 8.282 -20.206 1.00 . A A . 135 GLN HE22 1 1
4 14448 1 1 135 GLN HG2 H 7.777 7.536 -16.892 1.00 . A A . 135 GLN HG2 1 1
4 14449 1 1 135 GLN HG3 H 6.023 7.360 -16.877 1.00 . A A . 135 GLN HG3 1 1
4 14450 1 1 135 GLN N N 5.539 8.448 -14.396 1.00 . A A . 135 GLN N 1 1
4 14451 1 1 135 GLN NE2 N 5.626 8.151 -19.227 1.00 . A A . 135 GLN NE2 1 1
4 14452 1 1 135 GLN O O 7.693 11.301 -14.588 1.00 . A A . 135 GLN O 1 1
4 14453 1 1 135 GLN OE1 O 7.846 8.436 -19.280 1.00 . A A . 135 GLN OE1 1 1
4 14454 1 1 136 GLN C C 6.692 11.304 -10.736 1.00 . A A . 136 GLN C 1 1
4 14455 1 1 136 GLN CA C 6.394 11.750 -12.162 1.00 . A A . 136 GLN CA 1 1
4 14456 1 1 136 GLN CB C 5.094 12.561 -12.192 1.00 . A A . 136 GLN CB 1 1
4 14457 1 1 136 GLN CD C 3.839 14.568 -11.282 1.00 . A A . 136 GLN CD 1 1
4 14458 1 1 136 GLN CG C 5.173 13.857 -11.397 1.00 . A A . 136 GLN CG 1 1
4 14459 1 1 136 GLN H H 5.736 9.818 -12.668 1.00 . A A . 136 GLN H 1 1
4 14460 1 1 136 GLN HA H 7.211 12.351 -12.531 1.00 . A A . 136 GLN HA 1 1
4 14461 1 1 136 GLN HB2 H 4.858 12.805 -13.216 1.00 . A A . 136 GLN HB2 1 1
4 14462 1 1 136 GLN HB3 H 4.297 11.960 -11.781 1.00 . A A . 136 GLN HB3 1 1
4 14463 1 1 136 GLN HE21 H 3.435 13.594 -9.603 1.00 . A A . 136 GLN HE21 1 1
4 14464 1 1 136 GLN HE22 H 2.231 14.715 -10.132 1.00 . A A . 136 GLN HE22 1 1
4 14465 1 1 136 GLN HG2 H 5.528 13.633 -10.403 1.00 . A A . 136 GLN HG2 1 1
4 14466 1 1 136 GLN HG3 H 5.875 14.518 -11.886 1.00 . A A . 136 GLN HG3 1 1
4 14467 1 1 136 GLN N N 6.282 10.565 -12.996 1.00 . A A . 136 GLN N 1 1
4 14468 1 1 136 GLN NE2 N 3.093 14.259 -10.237 1.00 . A A . 136 GLN NE2 1 1
4 14469 1 1 136 GLN O O 5.998 10.448 -10.196 1.00 . A A . 136 GLN O 1 1
4 14470 1 1 136 GLN OE1 O 3.485 15.392 -12.120 1.00 . A A . 136 GLN OE1 1 1
4 14471 1 1 137 PRO C C 7.071 11.590 -7.724 1.00 . A A . 137 PRO C 1 1
4 14472 1 1 137 PRO CA C 8.182 11.489 -8.765 1.00 . A A . 137 PRO CA 1 1
4 14473 1 1 137 PRO CB C 9.316 12.473 -8.442 1.00 . A A . 137 PRO CB 1 1
4 14474 1 1 137 PRO CD C 8.610 12.913 -10.689 1.00 . A A . 137 PRO CD 1 1
4 14475 1 1 137 PRO CG C 9.231 13.545 -9.478 1.00 . A A . 137 PRO CG 1 1
4 14476 1 1 137 PRO HA H 8.575 10.482 -8.758 1.00 . A A . 137 PRO HA 1 1
4 14477 1 1 137 PRO HB2 H 9.172 12.874 -7.449 1.00 . A A . 137 PRO HB2 1 1
4 14478 1 1 137 PRO HB3 H 10.264 11.957 -8.489 1.00 . A A . 137 PRO HB3 1 1
4 14479 1 1 137 PRO HD2 H 8.030 13.639 -11.237 1.00 . A A . 137 PRO HD2 1 1
4 14480 1 1 137 PRO HD3 H 9.371 12.478 -11.321 1.00 . A A . 137 PRO HD3 1 1
4 14481 1 1 137 PRO HG2 H 8.611 14.352 -9.119 1.00 . A A . 137 PRO HG2 1 1
4 14482 1 1 137 PRO HG3 H 10.220 13.908 -9.711 1.00 . A A . 137 PRO HG3 1 1
4 14483 1 1 137 PRO N N 7.746 11.870 -10.116 1.00 . A A . 137 PRO N 1 1
4 14484 1 1 137 PRO O O 7.052 10.833 -6.758 1.00 . A A . 137 PRO O 1 1
4 14485 1 1 138 ASP C C 3.731 12.291 -7.741 1.00 . A A . 138 ASP C 1 1
4 14486 1 1 138 ASP CA C 5.015 12.682 -7.020 1.00 . A A . 138 ASP CA 1 1
4 14487 1 1 138 ASP CB C 4.907 14.121 -6.507 1.00 . A A . 138 ASP CB 1 1
4 14488 1 1 138 ASP CG C 6.073 14.521 -5.623 1.00 . A A . 138 ASP CG 1 1
4 14489 1 1 138 ASP H H 6.220 13.121 -8.697 1.00 . A A . 138 ASP H 1 1
4 14490 1 1 138 ASP HA H 5.160 12.016 -6.181 1.00 . A A . 138 ASP HA 1 1
4 14491 1 1 138 ASP HB2 H 4.875 14.794 -7.350 1.00 . A A . 138 ASP HB2 1 1
4 14492 1 1 138 ASP HB3 H 3.995 14.223 -5.937 1.00 . A A . 138 ASP HB3 1 1
4 14493 1 1 138 ASP N N 6.156 12.531 -7.916 1.00 . A A . 138 ASP N 1 1
4 14494 1 1 138 ASP O O 2.642 12.753 -7.397 1.00 . A A . 138 ASP O 1 1
4 14495 1 1 138 ASP OD1 O 6.003 14.293 -4.400 1.00 . A A . 138 ASP OD1 1 1
4 14496 1 1 138 ASP OD2 O 7.062 15.079 -6.147 1.00 . A A . 138 ASP OD2 1 1
4 14497 1 1 139 GLY C C 1.715 10.267 -8.821 1.00 . A A . 139 GLY C 1 1
4 14498 1 1 139 GLY CA C 2.735 11.078 -9.585 1.00 . A A . 139 GLY CA 1 1
4 14499 1 1 139 GLY H H 4.758 11.077 -8.959 1.00 . A A . 139 GLY H 1 1
4 14500 1 1 139 GLY HA2 H 2.260 11.972 -9.958 1.00 . A A . 139 GLY HA2 1 1
4 14501 1 1 139 GLY HA3 H 3.087 10.495 -10.424 1.00 . A A . 139 GLY HA3 1 1
4 14502 1 1 139 GLY N N 3.869 11.456 -8.766 1.00 . A A . 139 GLY N 1 1
4 14503 1 1 139 GLY O O 0.521 10.573 -8.839 1.00 . A A . 139 GLY O 1 1
4 14504 1 1 140 LEU C C 1.610 8.647 -5.871 1.00 . A A . 140 LEU C 1 1
4 14505 1 1 140 LEU CA C 1.317 8.405 -7.342 1.00 . A A . 140 LEU CA 1 1
4 14506 1 1 140 LEU CB C 1.519 6.927 -7.691 1.00 . A A . 140 LEU CB 1 1
4 14507 1 1 140 LEU CD1 C 1.584 5.090 -9.395 1.00 . A A . 140 LEU CD1 1 1
4 14508 1 1 140 LEU CD2 C -0.103 6.922 -9.611 1.00 . A A . 140 LEU CD2 1 1
4 14509 1 1 140 LEU CG C 1.308 6.568 -9.165 1.00 . A A . 140 LEU CG 1 1
4 14510 1 1 140 LEU H H 3.145 9.031 -8.178 1.00 . A A . 140 LEU H 1 1
4 14511 1 1 140 LEU HA H 0.293 8.683 -7.548 1.00 . A A . 140 LEU HA 1 1
4 14512 1 1 140 LEU HB2 H 2.525 6.650 -7.417 1.00 . A A . 140 LEU HB2 1 1
4 14513 1 1 140 LEU HB3 H 0.829 6.343 -7.101 1.00 . A A . 140 LEU HB3 1 1
4 14514 1 1 140 LEU HD11 H 0.927 4.501 -8.772 1.00 . A A . 140 LEU HD11 1 1
4 14515 1 1 140 LEU HD12 H 2.612 4.872 -9.146 1.00 . A A . 140 LEU HD12 1 1
4 14516 1 1 140 LEU HD13 H 1.406 4.849 -10.433 1.00 . A A . 140 LEU HD13 1 1
4 14517 1 1 140 LEU HD21 H -0.255 7.987 -9.511 1.00 . A A . 140 LEU HD21 1 1
4 14518 1 1 140 LEU HD22 H -0.818 6.397 -8.990 1.00 . A A . 140 LEU HD22 1 1
4 14519 1 1 140 LEU HD23 H -0.240 6.632 -10.642 1.00 . A A . 140 LEU HD23 1 1
4 14520 1 1 140 LEU HG H 2.002 7.135 -9.769 1.00 . A A . 140 LEU HG 1 1
4 14521 1 1 140 LEU N N 2.181 9.237 -8.147 1.00 . A A . 140 LEU N 1 1
4 14522 1 1 140 LEU O O 2.720 9.019 -5.503 1.00 . A A . 140 LEU O 1 1
4 14523 1 1 141 ALA C C -0.104 7.618 -2.890 1.00 . A A . 141 ALA C 1 1
4 14524 1 1 141 ALA CA C 0.768 8.626 -3.601 1.00 . A A . 141 ALA CA 1 1
4 14525 1 1 141 ALA CB C 0.415 10.044 -3.178 1.00 . A A . 141 ALA CB 1 1
4 14526 1 1 141 ALA H H -0.251 8.139 -5.390 1.00 . A A . 141 ALA H 1 1
4 14527 1 1 141 ALA HA H 1.802 8.438 -3.350 1.00 . A A . 141 ALA HA 1 1
4 14528 1 1 141 ALA HB1 H 1.048 10.745 -3.703 1.00 . A A . 141 ALA HB1 1 1
4 14529 1 1 141 ALA HB2 H 0.563 10.151 -2.114 1.00 . A A . 141 ALA HB2 1 1
4 14530 1 1 141 ALA HB3 H -0.618 10.246 -3.419 1.00 . A A . 141 ALA HB3 1 1
4 14531 1 1 141 ALA N N 0.612 8.449 -5.037 1.00 . A A . 141 ALA N 1 1
4 14532 1 1 141 ALA O O -1.303 7.552 -3.135 1.00 . A A . 141 ALA O 1 1
4 14533 1 1 142 VAL C C -0.293 5.890 0.082 1.00 . A A . 142 VAL C 1 1
4 14534 1 1 142 VAL CA C -0.218 5.718 -1.426 1.00 . A A . 142 VAL CA 1 1
4 14535 1 1 142 VAL CB C 0.445 4.370 -1.766 1.00 . A A . 142 VAL CB 1 1
4 14536 1 1 142 VAL CG1 C -0.370 3.222 -1.208 1.00 . A A . 142 VAL CG1 1 1
4 14537 1 1 142 VAL CG2 C 0.615 4.219 -3.272 1.00 . A A . 142 VAL CG2 1 1
4 14538 1 1 142 VAL H H 1.432 6.985 -1.790 1.00 . A A . 142 VAL H 1 1
4 14539 1 1 142 VAL HA H -1.222 5.712 -1.826 1.00 . A A . 142 VAL HA 1 1
4 14540 1 1 142 VAL HB H 1.424 4.346 -1.310 1.00 . A A . 142 VAL HB 1 1
4 14541 1 1 142 VAL HG11 H 0.112 2.286 -1.452 1.00 . A A . 142 VAL HG11 1 1
4 14542 1 1 142 VAL HG12 H -1.361 3.241 -1.637 1.00 . A A . 142 VAL HG12 1 1
4 14543 1 1 142 VAL HG13 H -0.441 3.320 -0.134 1.00 . A A . 142 VAL HG13 1 1
4 14544 1 1 142 VAL HG21 H -0.354 4.236 -3.747 1.00 . A A . 142 VAL HG21 1 1
4 14545 1 1 142 VAL HG22 H 1.108 3.283 -3.488 1.00 . A A . 142 VAL HG22 1 1
4 14546 1 1 142 VAL HG23 H 1.214 5.036 -3.649 1.00 . A A . 142 VAL HG23 1 1
4 14547 1 1 142 VAL N N 0.494 6.819 -2.036 1.00 . A A . 142 VAL N 1 1
4 14548 1 1 142 VAL O O 0.733 5.918 0.762 1.00 . A A . 142 VAL O 1 1
4 14549 1 1 143 LEU C C -1.777 4.760 2.644 1.00 . A A . 143 LEU C 1 1
4 14550 1 1 143 LEU CA C -1.741 6.145 2.013 1.00 . A A . 143 LEU CA 1 1
4 14551 1 1 143 LEU CB C -3.058 6.876 2.290 1.00 . A A . 143 LEU CB 1 1
4 14552 1 1 143 LEU CD1 C -2.402 8.172 4.333 1.00 . A A . 143 LEU CD1 1 1
4 14553 1 1 143 LEU CD2 C -4.802 7.589 3.945 1.00 . A A . 143 LEU CD2 1 1
4 14554 1 1 143 LEU CG C -3.361 7.138 3.767 1.00 . A A . 143 LEU CG 1 1
4 14555 1 1 143 LEU H H -2.280 6.035 -0.027 1.00 . A A . 143 LEU H 1 1
4 14556 1 1 143 LEU HA H -0.924 6.707 2.439 1.00 . A A . 143 LEU HA 1 1
4 14557 1 1 143 LEU HB2 H -3.032 7.826 1.775 1.00 . A A . 143 LEU HB2 1 1
4 14558 1 1 143 LEU HB3 H -3.862 6.288 1.880 1.00 . A A . 143 LEU HB3 1 1
4 14559 1 1 143 LEU HD11 H -2.507 9.097 3.787 1.00 . A A . 143 LEU HD11 1 1
4 14560 1 1 143 LEU HD12 H -1.388 7.812 4.237 1.00 . A A . 143 LEU HD12 1 1
4 14561 1 1 143 LEU HD13 H -2.627 8.341 5.375 1.00 . A A . 143 LEU HD13 1 1
4 14562 1 1 143 LEU HD21 H -4.968 8.493 3.379 1.00 . A A . 143 LEU HD21 1 1
4 14563 1 1 143 LEU HD22 H -4.994 7.778 4.990 1.00 . A A . 143 LEU HD22 1 1
4 14564 1 1 143 LEU HD23 H -5.469 6.816 3.591 1.00 . A A . 143 LEU HD23 1 1
4 14565 1 1 143 LEU HG H -3.226 6.221 4.323 1.00 . A A . 143 LEU HG 1 1
4 14566 1 1 143 LEU N N -1.511 6.026 0.584 1.00 . A A . 143 LEU N 1 1
4 14567 1 1 143 LEU O O -2.654 3.954 2.334 1.00 . A A . 143 LEU O 1 1
4 14568 1 1 144 GLY C C -1.168 3.249 5.601 1.00 . A A . 144 GLY C 1 1
4 14569 1 1 144 GLY CA C -0.742 3.201 4.156 1.00 . A A . 144 GLY CA 1 1
4 14570 1 1 144 GLY H H -0.151 5.180 3.716 1.00 . A A . 144 GLY H 1 1
4 14571 1 1 144 GLY HA2 H -1.387 2.511 3.632 1.00 . A A . 144 GLY HA2 1 1
4 14572 1 1 144 GLY HA3 H 0.274 2.842 4.102 1.00 . A A . 144 GLY HA3 1 1
4 14573 1 1 144 GLY N N -0.820 4.490 3.511 1.00 . A A . 144 GLY N 1 1
4 14574 1 1 144 GLY O O -0.707 4.095 6.369 1.00 . A A . 144 GLY O 1 1
4 14575 1 1 145 ILE C C -2.148 0.839 7.851 1.00 . A A . 145 ILE C 1 1
4 14576 1 1 145 ILE CA C -2.506 2.227 7.338 1.00 . A A . 145 ILE CA 1 1
4 14577 1 1 145 ILE CB C -4.030 2.437 7.471 1.00 . A A . 145 ILE CB 1 1
4 14578 1 1 145 ILE CD1 C -5.959 3.956 6.765 1.00 . A A . 145 ILE CD1 1 1
4 14579 1 1 145 ILE CG1 C -4.467 3.695 6.712 1.00 . A A . 145 ILE CG1 1 1
4 14580 1 1 145 ILE CG2 C -4.418 2.542 8.941 1.00 . A A . 145 ILE CG2 1 1
4 14581 1 1 145 ILE H H -2.455 1.767 5.276 1.00 . A A . 145 ILE H 1 1
4 14582 1 1 145 ILE HA H -1.997 2.971 7.929 1.00 . A A . 145 ILE HA 1 1
4 14583 1 1 145 ILE HB H -4.531 1.578 7.052 1.00 . A A . 145 ILE HB 1 1
4 14584 1 1 145 ILE HD11 H -6.265 4.085 7.792 1.00 . A A . 145 ILE HD11 1 1
4 14585 1 1 145 ILE HD12 H -6.487 3.118 6.335 1.00 . A A . 145 ILE HD12 1 1
4 14586 1 1 145 ILE HD13 H -6.189 4.851 6.205 1.00 . A A . 145 ILE HD13 1 1
4 14587 1 1 145 ILE HG12 H -3.966 4.553 7.131 1.00 . A A . 145 ILE HG12 1 1
4 14588 1 1 145 ILE HG13 H -4.185 3.594 5.674 1.00 . A A . 145 ILE HG13 1 1
4 14589 1 1 145 ILE HG21 H -4.149 1.628 9.450 1.00 . A A . 145 ILE HG21 1 1
4 14590 1 1 145 ILE HG22 H -5.484 2.698 9.022 1.00 . A A . 145 ILE HG22 1 1
4 14591 1 1 145 ILE HG23 H -3.896 3.372 9.392 1.00 . A A . 145 ILE HG23 1 1
4 14592 1 1 145 ILE N N -2.069 2.359 5.962 1.00 . A A . 145 ILE N 1 1
4 14593 1 1 145 ILE O O -2.552 -0.162 7.261 1.00 . A A . 145 ILE O 1 1
4 14594 1 1 146 PHE C C -2.185 -1.183 10.148 1.00 . A A . 146 PHE C 1 1
4 14595 1 1 146 PHE CA C -0.984 -0.495 9.514 1.00 . A A . 146 PHE CA 1 1
4 14596 1 1 146 PHE CB C 0.101 -0.309 10.578 1.00 . A A . 146 PHE CB 1 1
4 14597 1 1 146 PHE CD1 C 2.155 -0.504 9.152 1.00 . A A . 146 PHE CD1 1 1
4 14598 1 1 146 PHE CD2 C 1.902 1.433 10.519 1.00 . A A . 146 PHE CD2 1 1
4 14599 1 1 146 PHE CE1 C 3.370 -0.031 8.699 1.00 . A A . 146 PHE CE1 1 1
4 14600 1 1 146 PHE CE2 C 3.116 1.915 10.068 1.00 . A A . 146 PHE CE2 1 1
4 14601 1 1 146 PHE CG C 1.408 0.222 10.063 1.00 . A A . 146 PHE CG 1 1
4 14602 1 1 146 PHE CZ C 3.851 1.181 9.158 1.00 . A A . 146 PHE CZ 1 1
4 14603 1 1 146 PHE H H -1.092 1.616 9.354 1.00 . A A . 146 PHE H 1 1
4 14604 1 1 146 PHE HA H -0.600 -1.118 8.720 1.00 . A A . 146 PHE HA 1 1
4 14605 1 1 146 PHE HB2 H -0.258 0.380 11.325 1.00 . A A . 146 PHE HB2 1 1
4 14606 1 1 146 PHE HB3 H 0.294 -1.264 11.047 1.00 . A A . 146 PHE HB3 1 1
4 14607 1 1 146 PHE HD1 H 1.778 -1.450 8.790 1.00 . A A . 146 PHE HD1 1 1
4 14608 1 1 146 PHE HD2 H 1.327 2.007 11.229 1.00 . A A . 146 PHE HD2 1 1
4 14609 1 1 146 PHE HE1 H 3.944 -0.606 7.989 1.00 . A A . 146 PHE HE1 1 1
4 14610 1 1 146 PHE HE2 H 3.490 2.861 10.429 1.00 . A A . 146 PHE HE2 1 1
4 14611 1 1 146 PHE HZ H 4.802 1.553 8.806 1.00 . A A . 146 PHE HZ 1 1
4 14612 1 1 146 PHE N N -1.381 0.782 8.933 1.00 . A A . 146 PHE N 1 1
4 14613 1 1 146 PHE O O -3.077 -0.524 10.681 1.00 . A A . 146 PHE O 1 1
4 14614 1 1 147 LEU C C -2.674 -4.196 11.786 1.00 . A A . 147 LEU C 1 1
4 14615 1 1 147 LEU CA C -3.259 -3.288 10.715 1.00 . A A . 147 LEU CA 1 1
4 14616 1 1 147 LEU CB C -4.013 -4.140 9.687 1.00 . A A . 147 LEU CB 1 1
4 14617 1 1 147 LEU CD1 C -4.577 -2.395 7.960 1.00 . A A . 147 LEU CD1 1 1
4 14618 1 1 147 LEU CD2 C -5.970 -4.454 8.158 1.00 . A A . 147 LEU CD2 1 1
4 14619 1 1 147 LEU CG C -5.134 -3.435 8.915 1.00 . A A . 147 LEU CG 1 1
4 14620 1 1 147 LEU H H -1.477 -2.976 9.624 1.00 . A A . 147 LEU H 1 1
4 14621 1 1 147 LEU HA H -3.950 -2.601 11.180 1.00 . A A . 147 LEU HA 1 1
4 14622 1 1 147 LEU HB2 H -3.296 -4.510 8.970 1.00 . A A . 147 LEU HB2 1 1
4 14623 1 1 147 LEU HB3 H -4.443 -4.986 10.203 1.00 . A A . 147 LEU HB3 1 1
4 14624 1 1 147 LEU HD11 H -3.941 -2.876 7.233 1.00 . A A . 147 LEU HD11 1 1
4 14625 1 1 147 LEU HD12 H -4.002 -1.668 8.516 1.00 . A A . 147 LEU HD12 1 1
4 14626 1 1 147 LEU HD13 H -5.392 -1.897 7.453 1.00 . A A . 147 LEU HD13 1 1
4 14627 1 1 147 LEU HD21 H -5.345 -4.985 7.456 1.00 . A A . 147 LEU HD21 1 1
4 14628 1 1 147 LEU HD22 H -6.759 -3.945 7.624 1.00 . A A . 147 LEU HD22 1 1
4 14629 1 1 147 LEU HD23 H -6.401 -5.155 8.856 1.00 . A A . 147 LEU HD23 1 1
4 14630 1 1 147 LEU HG H -5.778 -2.929 9.617 1.00 . A A . 147 LEU HG 1 1
4 14631 1 1 147 LEU N N -2.204 -2.505 10.091 1.00 . A A . 147 LEU N 1 1
4 14632 1 1 147 LEU O O -1.690 -4.902 11.546 1.00 . A A . 147 LEU O 1 1
4 14633 1 1 148 LYS C C -4.093 -5.813 14.547 1.00 . A A . 148 LYS C 1 1
4 14634 1 1 148 LYS CA C -2.879 -5.038 14.053 1.00 . A A . 148 LYS CA 1 1
4 14635 1 1 148 LYS CB C -2.251 -4.230 15.194 1.00 . A A . 148 LYS CB 1 1
4 14636 1 1 148 LYS CD C -2.522 -2.507 16.999 1.00 . A A . 148 LYS CD 1 1
4 14637 1 1 148 LYS CE C -3.500 -1.623 17.757 1.00 . A A . 148 LYS CE 1 1
4 14638 1 1 148 LYS CG C -3.192 -3.221 15.836 1.00 . A A . 148 LYS CG 1 1
4 14639 1 1 148 LYS H H -4.016 -3.531 13.102 1.00 . A A . 148 LYS H 1 1
4 14640 1 1 148 LYS HA H -2.151 -5.737 13.670 1.00 . A A . 148 LYS HA 1 1
4 14641 1 1 148 LYS HB2 H -1.917 -4.913 15.960 1.00 . A A . 148 LYS HB2 1 1
4 14642 1 1 148 LYS HB3 H -1.397 -3.694 14.808 1.00 . A A . 148 LYS HB3 1 1
4 14643 1 1 148 LYS HD2 H -2.121 -3.244 17.678 1.00 . A A . 148 LYS HD2 1 1
4 14644 1 1 148 LYS HD3 H -1.720 -1.894 16.615 1.00 . A A . 148 LYS HD3 1 1
4 14645 1 1 148 LYS HE2 H -4.335 -2.228 18.079 1.00 . A A . 148 LYS HE2 1 1
4 14646 1 1 148 LYS HE3 H -2.997 -1.217 18.624 1.00 . A A . 148 LYS HE3 1 1
4 14647 1 1 148 LYS HG2 H -3.481 -2.491 15.095 1.00 . A A . 148 LYS HG2 1 1
4 14648 1 1 148 LYS HG3 H -4.070 -3.739 16.197 1.00 . A A . 148 LYS HG3 1 1
4 14649 1 1 148 LYS HZ1 H -4.761 0.012 17.439 1.00 . A A . 148 LYS HZ1 1 1
4 14650 1 1 148 LYS HZ2 H -4.404 -0.863 16.036 1.00 . A A . 148 LYS HZ2 1 1
4 14651 1 1 148 LYS HZ3 H -3.236 0.168 16.712 1.00 . A A . 148 LYS HZ3 1 1
4 14652 1 1 148 LYS N N -3.274 -4.164 12.962 1.00 . A A . 148 LYS N 1 1
4 14653 1 1 148 LYS NZ N -4.010 -0.503 16.927 1.00 . A A . 148 LYS NZ 1 1
4 14654 1 1 148 LYS O O -5.224 -5.344 14.431 1.00 . A A . 148 LYS O 1 1
4 14655 1 1 149 VAL C C -5.355 -7.475 16.962 1.00 . A A . 149 VAL C 1 1
4 14656 1 1 149 VAL CA C -4.953 -7.846 15.541 1.00 . A A . 149 VAL CA 1 1
4 14657 1 1 149 VAL CB C -4.581 -9.342 15.484 1.00 . A A . 149 VAL CB 1 1
4 14658 1 1 149 VAL CG1 C -5.772 -10.212 15.860 1.00 . A A . 149 VAL CG1 1 1
4 14659 1 1 149 VAL CG2 C -4.065 -9.710 14.102 1.00 . A A . 149 VAL CG2 1 1
4 14660 1 1 149 VAL H H -2.936 -7.323 15.175 1.00 . A A . 149 VAL H 1 1
4 14661 1 1 149 VAL HA H -5.798 -7.682 14.886 1.00 . A A . 149 VAL HA 1 1
4 14662 1 1 149 VAL HB H -3.791 -9.523 16.200 1.00 . A A . 149 VAL HB 1 1
4 14663 1 1 149 VAL HG11 H -6.587 -10.020 15.176 1.00 . A A . 149 VAL HG11 1 1
4 14664 1 1 149 VAL HG12 H -6.084 -9.980 16.867 1.00 . A A . 149 VAL HG12 1 1
4 14665 1 1 149 VAL HG13 H -5.490 -11.253 15.801 1.00 . A A . 149 VAL HG13 1 1
4 14666 1 1 149 VAL HG21 H -3.834 -10.764 14.072 1.00 . A A . 149 VAL HG21 1 1
4 14667 1 1 149 VAL HG22 H -3.173 -9.140 13.888 1.00 . A A . 149 VAL HG22 1 1
4 14668 1 1 149 VAL HG23 H -4.821 -9.484 13.364 1.00 . A A . 149 VAL HG23 1 1
4 14669 1 1 149 VAL N N -3.865 -7.001 15.080 1.00 . A A . 149 VAL N 1 1
4 14670 1 1 149 VAL O O -4.540 -7.520 17.887 1.00 . A A . 149 VAL O 1 1
4 14671 1 1 150 GLY C C -8.633 -6.538 18.365 1.00 . A A . 150 GLY C 1 1
4 14672 1 1 150 GLY CA C -7.131 -6.703 18.406 1.00 . A A . 150 GLY CA 1 1
4 14673 1 1 150 GLY H H -7.219 -7.132 16.340 1.00 . A A . 150 GLY H 1 1
4 14674 1 1 150 GLY HA2 H -6.876 -7.450 19.144 1.00 . A A . 150 GLY HA2 1 1
4 14675 1 1 150 GLY HA3 H -6.681 -5.762 18.685 1.00 . A A . 150 GLY HA3 1 1
4 14676 1 1 150 GLY N N -6.615 -7.111 17.120 1.00 . A A . 150 GLY N 1 1
4 14677 1 1 150 GLY O O -9.359 -7.512 18.163 1.00 . A A . 150 GLY O 1 1
4 14678 1 1 151 SER C C -10.945 -5.014 16.976 1.00 . A A . 151 SER C 1 1
4 14679 1 1 151 SER CA C -10.516 -5.008 18.439 1.00 . A A . 151 SER CA 1 1
4 14680 1 1 151 SER CB C -10.802 -3.646 19.081 1.00 . A A . 151 SER CB 1 1
4 14681 1 1 151 SER H H -8.472 -4.586 18.767 1.00 . A A . 151 SER H 1 1
4 14682 1 1 151 SER HA H -11.064 -5.772 18.970 1.00 . A A . 151 SER HA 1 1
4 14683 1 1 151 SER HB2 H -11.817 -3.353 18.860 1.00 . A A . 151 SER HB2 1 1
4 14684 1 1 151 SER HB3 H -10.675 -3.721 20.152 1.00 . A A . 151 SER HB3 1 1
4 14685 1 1 151 SER HG H -10.153 -2.442 17.663 1.00 . A A . 151 SER HG 1 1
4 14686 1 1 151 SER N N -9.099 -5.314 18.548 1.00 . A A . 151 SER N 1 1
4 14687 1 1 151 SER O O -10.122 -4.827 16.084 1.00 . A A . 151 SER O 1 1
4 14688 1 1 151 SER OG O -9.920 -2.648 18.586 1.00 . A A . 151 SER OG 1 1
4 14689 1 1 152 ALA C C -12.866 -3.919 14.762 1.00 . A A . 152 ALA C 1 1
4 14690 1 1 152 ALA CA C -12.745 -5.307 15.375 1.00 . A A . 152 ALA CA 1 1
4 14691 1 1 152 ALA CB C -14.094 -6.012 15.355 1.00 . A A . 152 ALA CB 1 1
4 14692 1 1 152 ALA H H -12.849 -5.343 17.489 1.00 . A A . 152 ALA H 1 1
4 14693 1 1 152 ALA HA H -12.052 -5.890 14.787 1.00 . A A . 152 ALA HA 1 1
4 14694 1 1 152 ALA HB1 H -14.813 -5.427 15.908 1.00 . A A . 152 ALA HB1 1 1
4 14695 1 1 152 ALA HB2 H -13.997 -6.987 15.810 1.00 . A A . 152 ALA HB2 1 1
4 14696 1 1 152 ALA HB3 H -14.426 -6.122 14.334 1.00 . A A . 152 ALA HB3 1 1
4 14697 1 1 152 ALA N N -12.228 -5.235 16.733 1.00 . A A . 152 ALA N 1 1
4 14698 1 1 152 ALA O O -13.110 -2.937 15.466 1.00 . A A . 152 ALA O 1 1
4 14699 1 1 153 LYS C C -13.995 -2.578 11.817 1.00 . A A . 153 LYS C 1 1
4 14700 1 1 153 LYS CA C -12.786 -2.573 12.746 1.00 . A A . 153 LYS CA 1 1
4 14701 1 1 153 LYS CB C -11.509 -2.320 11.935 1.00 . A A . 153 LYS CB 1 1
4 14702 1 1 153 LYS CD C -11.172 0.056 12.680 1.00 . A A . 153 LYS CD 1 1
4 14703 1 1 153 LYS CE C -11.078 1.512 12.256 1.00 . A A . 153 LYS CE 1 1
4 14704 1 1 153 LYS CG C -11.343 -0.875 11.487 1.00 . A A . 153 LYS CG 1 1
4 14705 1 1 153 LYS H H -12.516 -4.663 12.943 1.00 . A A . 153 LYS H 1 1
4 14706 1 1 153 LYS HA H -12.905 -1.791 13.477 1.00 . A A . 153 LYS HA 1 1
4 14707 1 1 153 LYS HB2 H -10.654 -2.586 12.540 1.00 . A A . 153 LYS HB2 1 1
4 14708 1 1 153 LYS HB3 H -11.526 -2.947 11.057 1.00 . A A . 153 LYS HB3 1 1
4 14709 1 1 153 LYS HD2 H -12.020 -0.060 13.336 1.00 . A A . 153 LYS HD2 1 1
4 14710 1 1 153 LYS HD3 H -10.269 -0.216 13.206 1.00 . A A . 153 LYS HD3 1 1
4 14711 1 1 153 LYS HE2 H -10.165 1.655 11.697 1.00 . A A . 153 LYS HE2 1 1
4 14712 1 1 153 LYS HE3 H -11.926 1.748 11.630 1.00 . A A . 153 LYS HE3 1 1
4 14713 1 1 153 LYS HG2 H -10.470 -0.801 10.857 1.00 . A A . 153 LYS HG2 1 1
4 14714 1 1 153 LYS HG3 H -12.219 -0.578 10.929 1.00 . A A . 153 LYS HG3 1 1
4 14715 1 1 153 LYS HZ1 H -11.847 2.166 14.085 1.00 . A A . 153 LYS HZ1 1 1
4 14716 1 1 153 LYS HZ2 H -11.216 3.412 13.122 1.00 . A A . 153 LYS HZ2 1 1
4 14717 1 1 153 LYS HZ3 H -10.164 2.358 13.940 1.00 . A A . 153 LYS HZ3 1 1
4 14718 1 1 153 LYS N N -12.696 -3.840 13.453 1.00 . A A . 153 LYS N 1 1
4 14719 1 1 153 LYS NZ N -11.074 2.424 13.431 1.00 . A A . 153 LYS NZ 1 1
4 14720 1 1 153 LYS O O -13.938 -3.141 10.722 1.00 . A A . 153 LYS O 1 1
4 14721 1 1 154 PRO C C -16.206 -1.240 10.119 1.00 . A A . 154 PRO C 1 1
4 14722 1 1 154 PRO CA C -16.355 -1.947 11.465 1.00 . A A . 154 PRO CA 1 1
4 14723 1 1 154 PRO CB C -17.341 -1.195 12.362 1.00 . A A . 154 PRO CB 1 1
4 14724 1 1 154 PRO CD C -15.239 -1.202 13.500 1.00 . A A . 154 PRO CD 1 1
4 14725 1 1 154 PRO CG C -16.495 -0.405 13.298 1.00 . A A . 154 PRO CG 1 1
4 14726 1 1 154 PRO HA H -16.715 -2.951 11.298 1.00 . A A . 154 PRO HA 1 1
4 14727 1 1 154 PRO HB2 H -17.965 -0.553 11.756 1.00 . A A . 154 PRO HB2 1 1
4 14728 1 1 154 PRO HB3 H -17.959 -1.904 12.894 1.00 . A A . 154 PRO HB3 1 1
4 14729 1 1 154 PRO HD2 H -14.396 -0.545 13.648 1.00 . A A . 154 PRO HD2 1 1
4 14730 1 1 154 PRO HD3 H -15.348 -1.875 14.338 1.00 . A A . 154 PRO HD3 1 1
4 14731 1 1 154 PRO HG2 H -16.261 0.554 12.858 1.00 . A A . 154 PRO HG2 1 1
4 14732 1 1 154 PRO HG3 H -17.011 -0.272 14.236 1.00 . A A . 154 PRO HG3 1 1
4 14733 1 1 154 PRO N N -15.107 -1.953 12.239 1.00 . A A . 154 PRO N 1 1
4 14734 1 1 154 PRO O O -16.861 -1.607 9.142 1.00 . A A . 154 PRO O 1 1
4 14735 1 1 155 GLY C C -14.408 -0.352 7.776 1.00 . A A . 155 GLY C 1 1
4 14736 1 1 155 GLY CA C -15.094 0.489 8.838 1.00 . A A . 155 GLY CA 1 1
4 14737 1 1 155 GLY H H -14.859 0.031 10.895 1.00 . A A . 155 GLY H 1 1
4 14738 1 1 155 GLY HA2 H -16.040 0.834 8.449 1.00 . A A . 155 GLY HA2 1 1
4 14739 1 1 155 GLY HA3 H -14.474 1.346 9.056 1.00 . A A . 155 GLY HA3 1 1
4 14740 1 1 155 GLY N N -15.332 -0.239 10.071 1.00 . A A . 155 GLY N 1 1
4 14741 1 1 155 GLY O O -14.451 -0.017 6.595 1.00 . A A . 155 GLY O 1 1
4 14742 1 1 156 LEU C C -13.786 -3.675 7.164 1.00 . A A . 156 LEU C 1 1
4 14743 1 1 156 LEU CA C -13.080 -2.323 7.259 1.00 . A A . 156 LEU CA 1 1
4 14744 1 1 156 LEU CB C -11.631 -2.527 7.709 1.00 . A A . 156 LEU CB 1 1
4 14745 1 1 156 LEU CD1 C -10.512 -2.539 5.459 1.00 . A A . 156 LEU CD1 1 1
4 14746 1 1 156 LEU CD2 C -9.436 -3.687 7.404 1.00 . A A . 156 LEU CD2 1 1
4 14747 1 1 156 LEU CG C -10.752 -3.322 6.742 1.00 . A A . 156 LEU CG 1 1
4 14748 1 1 156 LEU H H -13.757 -1.658 9.149 1.00 . A A . 156 LEU H 1 1
4 14749 1 1 156 LEU HA H -13.086 -1.854 6.288 1.00 . A A . 156 LEU HA 1 1
4 14750 1 1 156 LEU HB2 H -11.182 -1.555 7.855 1.00 . A A . 156 LEU HB2 1 1
4 14751 1 1 156 LEU HB3 H -11.640 -3.043 8.656 1.00 . A A . 156 LEU HB3 1 1
4 14752 1 1 156 LEU HD11 H -10.018 -1.608 5.692 1.00 . A A . 156 LEU HD11 1 1
4 14753 1 1 156 LEU HD12 H -11.457 -2.335 4.980 1.00 . A A . 156 LEU HD12 1 1
4 14754 1 1 156 LEU HD13 H -9.890 -3.120 4.795 1.00 . A A . 156 LEU HD13 1 1
4 14755 1 1 156 LEU HD21 H -8.829 -4.250 6.709 1.00 . A A . 156 LEU HD21 1 1
4 14756 1 1 156 LEU HD22 H -9.629 -4.286 8.281 1.00 . A A . 156 LEU HD22 1 1
4 14757 1 1 156 LEU HD23 H -8.914 -2.787 7.690 1.00 . A A . 156 LEU HD23 1 1
4 14758 1 1 156 LEU HG H -11.260 -4.239 6.482 1.00 . A A . 156 LEU HG 1 1
4 14759 1 1 156 LEU N N -13.771 -1.443 8.193 1.00 . A A . 156 LEU N 1 1
4 14760 1 1 156 LEU O O -13.502 -4.478 6.277 1.00 . A A . 156 LEU O 1 1
4 14761 1 1 157 GLN C C -16.123 -5.530 6.876 1.00 . A A . 157 GLN C 1 1
4 14762 1 1 157 GLN CA C -15.407 -5.193 8.183 1.00 . A A . 157 GLN CA 1 1
4 14763 1 1 157 GLN CB C -16.405 -5.151 9.345 1.00 . A A . 157 GLN CB 1 1
4 14764 1 1 157 GLN CD C -17.109 -7.590 9.161 1.00 . A A . 157 GLN CD 1 1
4 14765 1 1 157 GLN CG C -16.607 -6.483 10.064 1.00 . A A . 157 GLN CG 1 1
4 14766 1 1 157 GLN H H -14.913 -3.211 8.737 1.00 . A A . 157 GLN H 1 1
4 14767 1 1 157 GLN HA H -14.671 -5.956 8.382 1.00 . A A . 157 GLN HA 1 1
4 14768 1 1 157 GLN HB2 H -16.058 -4.433 10.071 1.00 . A A . 157 GLN HB2 1 1
4 14769 1 1 157 GLN HB3 H -17.363 -4.827 8.966 1.00 . A A . 157 GLN HB3 1 1
4 14770 1 1 157 GLN HE21 H -15.253 -8.214 8.847 1.00 . A A . 157 GLN HE21 1 1
4 14771 1 1 157 GLN HE22 H -16.495 -9.105 8.025 1.00 . A A . 157 GLN HE22 1 1
4 14772 1 1 157 GLN HG2 H -15.663 -6.790 10.488 1.00 . A A . 157 GLN HG2 1 1
4 14773 1 1 157 GLN HG3 H -17.323 -6.337 10.863 1.00 . A A . 157 GLN HG3 1 1
4 14774 1 1 157 GLN N N -14.710 -3.913 8.087 1.00 . A A . 157 GLN N 1 1
4 14775 1 1 157 GLN NE2 N -16.192 -8.383 8.630 1.00 . A A . 157 GLN NE2 1 1
4 14776 1 1 157 GLN O O -16.079 -6.666 6.413 1.00 . A A . 157 GLN O 1 1
4 14777 1 1 157 GLN OE1 O -18.311 -7.750 8.963 1.00 . A A . 157 GLN OE1 1 1
4 14778 1 1 158 LYS C C -16.563 -5.057 3.870 1.00 . A A . 158 LYS C 1 1
4 14779 1 1 158 LYS CA C -17.501 -4.764 5.040 1.00 . A A . 158 LYS CA 1 1
4 14780 1 1 158 LYS CB C -18.401 -3.567 4.731 1.00 . A A . 158 LYS CB 1 1
4 14781 1 1 158 LYS CD C -20.286 -2.645 3.342 1.00 . A A . 158 LYS CD 1 1
4 14782 1 1 158 LYS CE C -19.613 -1.285 3.261 1.00 . A A . 158 LYS CE 1 1
4 14783 1 1 158 LYS CG C -19.275 -3.766 3.505 1.00 . A A . 158 LYS CG 1 1
4 14784 1 1 158 LYS H H -16.632 -3.624 6.611 1.00 . A A . 158 LYS H 1 1
4 14785 1 1 158 LYS HA H -18.122 -5.632 5.207 1.00 . A A . 158 LYS HA 1 1
4 14786 1 1 158 LYS HB2 H -19.042 -3.385 5.580 1.00 . A A . 158 LYS HB2 1 1
4 14787 1 1 158 LYS HB3 H -17.781 -2.700 4.567 1.00 . A A . 158 LYS HB3 1 1
4 14788 1 1 158 LYS HD2 H -20.849 -2.810 2.436 1.00 . A A . 158 LYS HD2 1 1
4 14789 1 1 158 LYS HD3 H -20.957 -2.654 4.189 1.00 . A A . 158 LYS HD3 1 1
4 14790 1 1 158 LYS HE2 H -19.145 -1.070 4.209 1.00 . A A . 158 LYS HE2 1 1
4 14791 1 1 158 LYS HE3 H -18.862 -1.314 2.485 1.00 . A A . 158 LYS HE3 1 1
4 14792 1 1 158 LYS HG2 H -18.647 -3.798 2.632 1.00 . A A . 158 LYS HG2 1 1
4 14793 1 1 158 LYS HG3 H -19.805 -4.703 3.604 1.00 . A A . 158 LYS HG3 1 1
4 14794 1 1 158 LYS HZ1 H -20.873 -0.268 1.947 1.00 . A A . 158 LYS HZ1 1 1
4 14795 1 1 158 LYS HZ2 H -20.170 0.726 3.136 1.00 . A A . 158 LYS HZ2 1 1
4 14796 1 1 158 LYS HZ3 H -21.441 -0.324 3.547 1.00 . A A . 158 LYS HZ3 1 1
4 14797 1 1 158 LYS N N -16.734 -4.533 6.258 1.00 . A A . 158 LYS N 1 1
4 14798 1 1 158 LYS NZ N -20.588 -0.214 2.951 1.00 . A A . 158 LYS NZ 1 1
4 14799 1 1 158 LYS O O -16.926 -5.762 2.928 1.00 . A A . 158 LYS O 1 1
4 14800 1 1 159 VAL C C -13.840 -6.271 3.127 1.00 . A A . 159 VAL C 1 1
4 14801 1 1 159 VAL CA C -14.323 -4.832 2.956 1.00 . A A . 159 VAL CA 1 1
4 14802 1 1 159 VAL CB C -13.122 -3.867 3.059 1.00 . A A . 159 VAL CB 1 1
4 14803 1 1 159 VAL CG1 C -12.077 -4.190 2.002 1.00 . A A . 159 VAL CG1 1 1
4 14804 1 1 159 VAL CG2 C -13.583 -2.423 2.929 1.00 . A A . 159 VAL CG2 1 1
4 14805 1 1 159 VAL H H -15.124 -3.959 4.715 1.00 . A A . 159 VAL H 1 1
4 14806 1 1 159 VAL HA H -14.769 -4.723 1.977 1.00 . A A . 159 VAL HA 1 1
4 14807 1 1 159 VAL HB H -12.667 -3.990 4.032 1.00 . A A . 159 VAL HB 1 1
4 14808 1 1 159 VAL HG11 H -11.734 -5.205 2.135 1.00 . A A . 159 VAL HG11 1 1
4 14809 1 1 159 VAL HG12 H -11.243 -3.511 2.101 1.00 . A A . 159 VAL HG12 1 1
4 14810 1 1 159 VAL HG13 H -12.515 -4.082 1.020 1.00 . A A . 159 VAL HG13 1 1
4 14811 1 1 159 VAL HG21 H -12.730 -1.765 2.990 1.00 . A A . 159 VAL HG21 1 1
4 14812 1 1 159 VAL HG22 H -14.273 -2.193 3.728 1.00 . A A . 159 VAL HG22 1 1
4 14813 1 1 159 VAL HG23 H -14.076 -2.288 1.978 1.00 . A A . 159 VAL HG23 1 1
4 14814 1 1 159 VAL N N -15.344 -4.540 3.953 1.00 . A A . 159 VAL N 1 1
4 14815 1 1 159 VAL O O -13.695 -7.014 2.159 1.00 . A A . 159 VAL O 1 1
4 14816 1 1 160 VAL C C -14.365 -8.993 4.308 1.00 . A A . 160 VAL C 1 1
4 14817 1 1 160 VAL CA C -13.241 -8.034 4.698 1.00 . A A . 160 VAL CA 1 1
4 14818 1 1 160 VAL CB C -12.938 -8.195 6.204 1.00 . A A . 160 VAL CB 1 1
4 14819 1 1 160 VAL CG1 C -12.449 -9.600 6.509 1.00 . A A . 160 VAL CG1 1 1
4 14820 1 1 160 VAL CG2 C -11.919 -7.165 6.663 1.00 . A A . 160 VAL CG2 1 1
4 14821 1 1 160 VAL H H -13.671 -5.996 5.097 1.00 . A A . 160 VAL H 1 1
4 14822 1 1 160 VAL HA H -12.352 -8.284 4.141 1.00 . A A . 160 VAL HA 1 1
4 14823 1 1 160 VAL HB H -13.853 -8.032 6.753 1.00 . A A . 160 VAL HB 1 1
4 14824 1 1 160 VAL HG11 H -13.191 -10.316 6.188 1.00 . A A . 160 VAL HG11 1 1
4 14825 1 1 160 VAL HG12 H -12.285 -9.702 7.571 1.00 . A A . 160 VAL HG12 1 1
4 14826 1 1 160 VAL HG13 H -11.522 -9.783 5.983 1.00 . A A . 160 VAL HG13 1 1
4 14827 1 1 160 VAL HG21 H -11.692 -7.324 7.706 1.00 . A A . 160 VAL HG21 1 1
4 14828 1 1 160 VAL HG22 H -12.325 -6.174 6.530 1.00 . A A . 160 VAL HG22 1 1
4 14829 1 1 160 VAL HG23 H -11.017 -7.266 6.079 1.00 . A A . 160 VAL HG23 1 1
4 14830 1 1 160 VAL N N -13.611 -6.660 4.375 1.00 . A A . 160 VAL N 1 1
4 14831 1 1 160 VAL O O -14.129 -10.127 3.895 1.00 . A A . 160 VAL O 1 1
4 14832 1 1 161 ASP C C -16.852 -9.548 2.593 1.00 . A A . 161 ASP C 1 1
4 14833 1 1 161 ASP CA C -16.766 -9.302 4.100 1.00 . A A . 161 ASP CA 1 1
4 14834 1 1 161 ASP CB C -18.026 -8.587 4.585 1.00 . A A . 161 ASP CB 1 1
4 14835 1 1 161 ASP CG C -19.270 -9.438 4.445 1.00 . A A . 161 ASP CG 1 1
4 14836 1 1 161 ASP H H -15.702 -7.622 4.835 1.00 . A A . 161 ASP H 1 1
4 14837 1 1 161 ASP HA H -16.690 -10.255 4.604 1.00 . A A . 161 ASP HA 1 1
4 14838 1 1 161 ASP HB2 H -17.907 -8.327 5.626 1.00 . A A . 161 ASP HB2 1 1
4 14839 1 1 161 ASP HB3 H -18.163 -7.685 4.007 1.00 . A A . 161 ASP HB3 1 1
4 14840 1 1 161 ASP N N -15.589 -8.519 4.448 1.00 . A A . 161 ASP N 1 1
4 14841 1 1 161 ASP O O -17.382 -10.566 2.151 1.00 . A A . 161 ASP O 1 1
4 14842 1 1 161 ASP OD1 O -19.514 -10.297 5.316 1.00 . A A . 161 ASP OD1 1 1
4 14843 1 1 161 ASP OD2 O -20.005 -9.258 3.451 1.00 . A A . 161 ASP OD2 1 1
4 14844 1 1 162 VAL C C -15.232 -9.357 -0.309 1.00 . A A . 162 VAL C 1 1
4 14845 1 1 162 VAL CA C -16.457 -8.717 0.355 1.00 . A A . 162 VAL CA 1 1
4 14846 1 1 162 VAL CB C -16.731 -7.323 -0.265 1.00 . A A . 162 VAL CB 1 1
4 14847 1 1 162 VAL CG1 C -15.482 -6.455 -0.265 1.00 . A A . 162 VAL CG1 1 1
4 14848 1 1 162 VAL CG2 C -17.300 -7.454 -1.671 1.00 . A A . 162 VAL CG2 1 1
4 14849 1 1 162 VAL H H -15.799 -7.893 2.196 1.00 . A A . 162 VAL H 1 1
4 14850 1 1 162 VAL HA H -17.315 -9.340 0.154 1.00 . A A . 162 VAL HA 1 1
4 14851 1 1 162 VAL HB H -17.473 -6.829 0.347 1.00 . A A . 162 VAL HB 1 1
4 14852 1 1 162 VAL HG11 H -15.720 -5.480 -0.662 1.00 . A A . 162 VAL HG11 1 1
4 14853 1 1 162 VAL HG12 H -14.724 -6.919 -0.877 1.00 . A A . 162 VAL HG12 1 1
4 14854 1 1 162 VAL HG13 H -15.116 -6.353 0.746 1.00 . A A . 162 VAL HG13 1 1
4 14855 1 1 162 VAL HG21 H -16.609 -8.008 -2.289 1.00 . A A . 162 VAL HG21 1 1
4 14856 1 1 162 VAL HG22 H -17.450 -6.471 -2.092 1.00 . A A . 162 VAL HG22 1 1
4 14857 1 1 162 VAL HG23 H -18.245 -7.976 -1.630 1.00 . A A . 162 VAL HG23 1 1
4 14858 1 1 162 VAL N N -16.309 -8.634 1.802 1.00 . A A . 162 VAL N 1 1
4 14859 1 1 162 VAL O O -15.299 -9.778 -1.464 1.00 . A A . 162 VAL O 1 1
4 14860 1 1 163 LEU C C -13.014 -11.522 -0.415 1.00 . A A . 163 LEU C 1 1
4 14861 1 1 163 LEU CA C -12.898 -10.018 -0.160 1.00 . A A . 163 LEU CA 1 1
4 14862 1 1 163 LEU CB C -11.659 -9.686 0.698 1.00 . A A . 163 LEU CB 1 1
4 14863 1 1 163 LEU CD1 C -11.596 -11.554 2.412 1.00 . A A . 163 LEU CD1 1 1
4 14864 1 1 163 LEU CD2 C -10.601 -9.329 2.937 1.00 . A A . 163 LEU CD2 1 1
4 14865 1 1 163 LEU CG C -11.710 -10.052 2.190 1.00 . A A . 163 LEU CG 1 1
4 14866 1 1 163 LEU H H -14.127 -9.173 1.357 1.00 . A A . 163 LEU H 1 1
4 14867 1 1 163 LEU HA H -12.773 -9.536 -1.120 1.00 . A A . 163 LEU HA 1 1
4 14868 1 1 163 LEU HB2 H -10.813 -10.194 0.264 1.00 . A A . 163 LEU HB2 1 1
4 14869 1 1 163 LEU HB3 H -11.484 -8.622 0.624 1.00 . A A . 163 LEU HB3 1 1
4 14870 1 1 163 LEU HD11 H -10.629 -11.896 2.075 1.00 . A A . 163 LEU HD11 1 1
4 14871 1 1 163 LEU HD12 H -12.370 -12.059 1.854 1.00 . A A . 163 LEU HD12 1 1
4 14872 1 1 163 LEU HD13 H -11.709 -11.773 3.463 1.00 . A A . 163 LEU HD13 1 1
4 14873 1 1 163 LEU HD21 H -9.644 -9.631 2.540 1.00 . A A . 163 LEU HD21 1 1
4 14874 1 1 163 LEU HD22 H -10.649 -9.582 3.987 1.00 . A A . 163 LEU HD22 1 1
4 14875 1 1 163 LEU HD23 H -10.722 -8.263 2.818 1.00 . A A . 163 LEU HD23 1 1
4 14876 1 1 163 LEU HG H -12.653 -9.726 2.601 1.00 . A A . 163 LEU HG 1 1
4 14877 1 1 163 LEU N N -14.123 -9.467 0.422 1.00 . A A . 163 LEU N 1 1
4 14878 1 1 163 LEU O O -12.275 -12.082 -1.222 1.00 . A A . 163 LEU O 1 1
4 14879 1 1 164 ASP C C -14.774 -13.818 -1.359 1.00 . A A . 164 ASP C 1 1
4 14880 1 1 164 ASP CA C -14.193 -13.599 0.033 1.00 . A A . 164 ASP CA 1 1
4 14881 1 1 164 ASP CB C -15.137 -14.169 1.093 1.00 . A A . 164 ASP CB 1 1
4 14882 1 1 164 ASP CG C -15.459 -15.635 0.860 1.00 . A A . 164 ASP CG 1 1
4 14883 1 1 164 ASP H H -14.464 -11.702 0.952 1.00 . A A . 164 ASP H 1 1
4 14884 1 1 164 ASP HA H -13.243 -14.112 0.097 1.00 . A A . 164 ASP HA 1 1
4 14885 1 1 164 ASP HB2 H -14.676 -14.073 2.066 1.00 . A A . 164 ASP HB2 1 1
4 14886 1 1 164 ASP HB3 H -16.062 -13.609 1.081 1.00 . A A . 164 ASP HB3 1 1
4 14887 1 1 164 ASP N N -13.948 -12.176 0.265 1.00 . A A . 164 ASP N 1 1
4 14888 1 1 164 ASP O O -14.630 -14.887 -1.949 1.00 . A A . 164 ASP O 1 1
4 14889 1 1 164 ASP OD1 O -14.588 -16.491 1.116 1.00 . A A . 164 ASP OD1 1 1
4 14890 1 1 164 ASP OD2 O -16.592 -15.941 0.429 1.00 . A A . 164 ASP OD2 1 1
4 14891 1 1 165 SER C C -14.972 -12.672 -4.314 1.00 . A A . 165 SER C 1 1
4 14892 1 1 165 SER CA C -16.018 -12.851 -3.215 1.00 . A A . 165 SER CA 1 1
4 14893 1 1 165 SER CB C -17.112 -11.792 -3.333 1.00 . A A . 165 SER CB 1 1
4 14894 1 1 165 SER H H -15.478 -11.947 -1.384 1.00 . A A . 165 SER H 1 1
4 14895 1 1 165 SER HA H -16.465 -13.828 -3.322 1.00 . A A . 165 SER HA 1 1
4 14896 1 1 165 SER HB2 H -16.666 -10.809 -3.300 1.00 . A A . 165 SER HB2 1 1
4 14897 1 1 165 SER HB3 H -17.638 -11.919 -4.268 1.00 . A A . 165 SER HB3 1 1
4 14898 1 1 165 SER HG H -17.943 -12.791 -1.854 1.00 . A A . 165 SER HG 1 1
4 14899 1 1 165 SER N N -15.411 -12.785 -1.894 1.00 . A A . 165 SER N 1 1
4 14900 1 1 165 SER O O -15.293 -12.686 -5.502 1.00 . A A . 165 SER O 1 1
4 14901 1 1 165 SER OG O -18.039 -11.912 -2.265 1.00 . A A . 165 SER OG 1 1
4 14902 1 1 166 ILE C C -11.437 -13.192 -4.362 1.00 . A A . 166 ILE C 1 1
4 14903 1 1 166 ILE CA C -12.613 -12.350 -4.840 1.00 . A A . 166 ILE CA 1 1
4 14904 1 1 166 ILE CB C -12.170 -10.876 -4.977 1.00 . A A . 166 ILE CB 1 1
4 14905 1 1 166 ILE CD1 C -11.130 -8.932 -3.718 1.00 . A A . 166 ILE CD1 1 1
4 14906 1 1 166 ILE CG1 C -11.662 -10.339 -3.639 1.00 . A A . 166 ILE CG1 1 1
4 14907 1 1 166 ILE CG2 C -13.313 -10.014 -5.493 1.00 . A A . 166 ILE CG2 1 1
4 14908 1 1 166 ILE H H -13.515 -12.569 -2.947 1.00 . A A . 166 ILE H 1 1
4 14909 1 1 166 ILE HA H -12.933 -12.706 -5.809 1.00 . A A . 166 ILE HA 1 1
4 14910 1 1 166 ILE HB H -11.369 -10.834 -5.697 1.00 . A A . 166 ILE HB 1 1
4 14911 1 1 166 ILE HD11 H -11.926 -8.272 -4.024 1.00 . A A . 166 ILE HD11 1 1
4 14912 1 1 166 ILE HD12 H -10.330 -8.890 -4.441 1.00 . A A . 166 ILE HD12 1 1
4 14913 1 1 166 ILE HD13 H -10.761 -8.629 -2.750 1.00 . A A . 166 ILE HD13 1 1
4 14914 1 1 166 ILE HG12 H -12.471 -10.348 -2.924 1.00 . A A . 166 ILE HG12 1 1
4 14915 1 1 166 ILE HG13 H -10.866 -10.976 -3.281 1.00 . A A . 166 ILE HG13 1 1
4 14916 1 1 166 ILE HG21 H -13.628 -10.379 -6.461 1.00 . A A . 166 ILE HG21 1 1
4 14917 1 1 166 ILE HG22 H -12.980 -8.991 -5.585 1.00 . A A . 166 ILE HG22 1 1
4 14918 1 1 166 ILE HG23 H -14.142 -10.064 -4.802 1.00 . A A . 166 ILE HG23 1 1
4 14919 1 1 166 ILE N N -13.717 -12.515 -3.907 1.00 . A A . 166 ILE N 1 1
4 14920 1 1 166 ILE O O -10.275 -12.807 -4.487 1.00 . A A . 166 ILE O 1 1
4 14921 1 1 167 LYS C C -9.658 -15.623 -4.085 1.00 . A A . 167 LYS C 1 1
4 14922 1 1 167 LYS CA C -10.802 -15.225 -3.154 1.00 . A A . 167 LYS CA 1 1
4 14923 1 1 167 LYS CB C -11.528 -16.467 -2.631 1.00 . A A . 167 LYS CB 1 1
4 14924 1 1 167 LYS CD C -11.511 -18.510 -1.198 1.00 . A A . 167 LYS CD 1 1
4 14925 1 1 167 LYS CE C -10.676 -19.481 -0.381 1.00 . A A . 167 LYS CE 1 1
4 14926 1 1 167 LYS CG C -10.665 -17.408 -1.811 1.00 . A A . 167 LYS CG 1 1
4 14927 1 1 167 LYS H H -12.698 -14.663 -3.883 1.00 . A A . 167 LYS H 1 1
4 14928 1 1 167 LYS HA H -10.394 -14.682 -2.314 1.00 . A A . 167 LYS HA 1 1
4 14929 1 1 167 LYS HB2 H -12.354 -16.150 -2.013 1.00 . A A . 167 LYS HB2 1 1
4 14930 1 1 167 LYS HB3 H -11.916 -17.017 -3.475 1.00 . A A . 167 LYS HB3 1 1
4 14931 1 1 167 LYS HD2 H -12.252 -18.062 -0.554 1.00 . A A . 167 LYS HD2 1 1
4 14932 1 1 167 LYS HD3 H -12.003 -19.052 -1.991 1.00 . A A . 167 LYS HD3 1 1
4 14933 1 1 167 LYS HE2 H -10.009 -20.009 -1.045 1.00 . A A . 167 LYS HE2 1 1
4 14934 1 1 167 LYS HE3 H -10.100 -18.923 0.342 1.00 . A A . 167 LYS HE3 1 1
4 14935 1 1 167 LYS HG2 H -9.916 -17.851 -2.451 1.00 . A A . 167 LYS HG2 1 1
4 14936 1 1 167 LYS HG3 H -10.184 -16.850 -1.020 1.00 . A A . 167 LYS HG3 1 1
4 14937 1 1 167 LYS HZ1 H -12.088 -21.025 -0.351 1.00 . A A . 167 LYS HZ1 1 1
4 14938 1 1 167 LYS HZ2 H -12.186 -19.968 0.976 1.00 . A A . 167 LYS HZ2 1 1
4 14939 1 1 167 LYS HZ3 H -10.937 -21.115 0.896 1.00 . A A . 167 LYS HZ3 1 1
4 14940 1 1 167 LYS N N -11.769 -14.359 -3.821 1.00 . A A . 167 LYS N 1 1
4 14941 1 1 167 LYS NZ N -11.529 -20.465 0.332 1.00 . A A . 167 LYS NZ 1 1
4 14942 1 1 167 LYS O O -8.525 -15.801 -3.642 1.00 . A A . 167 LYS O 1 1
4 14943 1 1 168 THR C C -8.842 -14.981 -7.403 1.00 . A A . 168 THR C 1 1
4 14944 1 1 168 THR CA C -8.957 -16.085 -6.358 1.00 . A A . 168 THR CA 1 1
4 14945 1 1 168 THR CB C -9.287 -17.426 -7.040 1.00 . A A . 168 THR CB 1 1
4 14946 1 1 168 THR CG2 C -8.835 -18.595 -6.180 1.00 . A A . 168 THR CG2 1 1
4 14947 1 1 168 THR H H -10.877 -15.586 -5.659 1.00 . A A . 168 THR H 1 1
4 14948 1 1 168 THR HA H -8.009 -16.186 -5.848 1.00 . A A . 168 THR HA 1 1
4 14949 1 1 168 THR HB H -8.762 -17.471 -7.984 1.00 . A A . 168 THR HB 1 1
4 14950 1 1 168 THR HG1 H -10.909 -18.429 -7.574 1.00 . A A . 168 THR HG1 1 1
4 14951 1 1 168 THR HG21 H -9.344 -18.560 -5.229 1.00 . A A . 168 THR HG21 1 1
4 14952 1 1 168 THR HG22 H -7.769 -18.533 -6.020 1.00 . A A . 168 THR HG22 1 1
4 14953 1 1 168 THR HG23 H -9.071 -19.522 -6.681 1.00 . A A . 168 THR HG23 1 1
4 14954 1 1 168 THR N N -9.960 -15.743 -5.366 1.00 . A A . 168 THR N 1 1
4 14955 1 1 168 THR O O -9.793 -14.226 -7.636 1.00 . A A . 168 THR O 1 1
4 14956 1 1 168 THR OG1 O -10.697 -17.524 -7.288 1.00 . A A . 168 THR OG1 1 1
4 14957 1 1 169 LYS C C -8.318 -13.996 -10.210 1.00 . A A . 169 LYS C 1 1
4 14958 1 1 169 LYS CA C -7.390 -13.857 -9.009 1.00 . A A . 169 LYS CA 1 1
4 14959 1 1 169 LYS CB C -5.930 -13.955 -9.452 1.00 . A A . 169 LYS CB 1 1
4 14960 1 1 169 LYS CD C -4.098 -13.164 -10.977 1.00 . A A . 169 LYS CD 1 1
4 14961 1 1 169 LYS CE C -3.813 -14.543 -11.548 1.00 . A A . 169 LYS CE 1 1
4 14962 1 1 169 LYS CG C -5.556 -13.002 -10.575 1.00 . A A . 169 LYS CG 1 1
4 14963 1 1 169 LYS H H -6.973 -15.553 -7.825 1.00 . A A . 169 LYS H 1 1
4 14964 1 1 169 LYS HA H -7.554 -12.896 -8.544 1.00 . A A . 169 LYS HA 1 1
4 14965 1 1 169 LYS HB2 H -5.295 -13.743 -8.606 1.00 . A A . 169 LYS HB2 1 1
4 14966 1 1 169 LYS HB3 H -5.737 -14.963 -9.788 1.00 . A A . 169 LYS HB3 1 1
4 14967 1 1 169 LYS HD2 H -3.857 -12.421 -11.723 1.00 . A A . 169 LYS HD2 1 1
4 14968 1 1 169 LYS HD3 H -3.480 -13.012 -10.105 1.00 . A A . 169 LYS HD3 1 1
4 14969 1 1 169 LYS HE2 H -4.138 -15.289 -10.840 1.00 . A A . 169 LYS HE2 1 1
4 14970 1 1 169 LYS HE3 H -4.362 -14.658 -12.471 1.00 . A A . 169 LYS HE3 1 1
4 14971 1 1 169 LYS HG2 H -6.181 -13.208 -11.432 1.00 . A A . 169 LYS HG2 1 1
4 14972 1 1 169 LYS HG3 H -5.719 -11.988 -10.242 1.00 . A A . 169 LYS HG3 1 1
4 14973 1 1 169 LYS HZ1 H -2.200 -15.674 -12.244 1.00 . A A . 169 LYS HZ1 1 1
4 14974 1 1 169 LYS HZ2 H -1.823 -14.663 -10.930 1.00 . A A . 169 LYS HZ2 1 1
4 14975 1 1 169 LYS HZ3 H -2.026 -13.998 -12.480 1.00 . A A . 169 LYS HZ3 1 1
4 14976 1 1 169 LYS N N -7.670 -14.888 -8.022 1.00 . A A . 169 LYS N 1 1
4 14977 1 1 169 LYS NZ N -2.367 -14.733 -11.820 1.00 . A A . 169 LYS NZ 1 1
4 14978 1 1 169 LYS O O -8.536 -15.099 -10.711 1.00 . A A . 169 LYS O 1 1
4 14979 1 1 170 GLY C C -11.209 -12.633 -11.316 1.00 . A A . 170 GLY C 1 1
4 14980 1 1 170 GLY CA C -9.791 -12.900 -11.771 1.00 . A A . 170 GLY CA 1 1
4 14981 1 1 170 GLY H H -8.624 -12.014 -10.241 1.00 . A A . 170 GLY H 1 1
4 14982 1 1 170 GLY HA2 H -9.504 -12.148 -12.493 1.00 . A A . 170 GLY HA2 1 1
4 14983 1 1 170 GLY HA3 H -9.751 -13.872 -12.241 1.00 . A A . 170 GLY HA3 1 1
4 14984 1 1 170 GLY N N -8.860 -12.875 -10.664 1.00 . A A . 170 GLY N 1 1
4 14985 1 1 170 GLY O O -12.090 -12.340 -12.124 1.00 . A A . 170 GLY O 1 1
4 14986 1 1 171 LYS C C -12.844 -10.997 -9.048 1.00 . A A . 171 LYS C 1 1
4 14987 1 1 171 LYS CA C -12.731 -12.466 -9.438 1.00 . A A . 171 LYS CA 1 1
4 14988 1 1 171 LYS CB C -12.967 -13.337 -8.207 1.00 . A A . 171 LYS CB 1 1
4 14989 1 1 171 LYS CD C -13.350 -15.609 -7.232 1.00 . A A . 171 LYS CD 1 1
4 14990 1 1 171 LYS CE C -13.772 -17.042 -7.509 1.00 . A A . 171 LYS CE 1 1
4 14991 1 1 171 LYS CG C -13.167 -14.813 -8.514 1.00 . A A . 171 LYS CG 1 1
4 14992 1 1 171 LYS H H -10.695 -13.024 -9.427 1.00 . A A . 171 LYS H 1 1
4 14993 1 1 171 LYS HA H -13.482 -12.690 -10.180 1.00 . A A . 171 LYS HA 1 1
4 14994 1 1 171 LYS HB2 H -12.116 -13.246 -7.551 1.00 . A A . 171 LYS HB2 1 1
4 14995 1 1 171 LYS HB3 H -13.847 -12.978 -7.694 1.00 . A A . 171 LYS HB3 1 1
4 14996 1 1 171 LYS HD2 H -12.416 -15.618 -6.692 1.00 . A A . 171 LYS HD2 1 1
4 14997 1 1 171 LYS HD3 H -14.109 -15.129 -6.630 1.00 . A A . 171 LYS HD3 1 1
4 14998 1 1 171 LYS HE2 H -14.737 -17.034 -7.992 1.00 . A A . 171 LYS HE2 1 1
4 14999 1 1 171 LYS HE3 H -13.044 -17.497 -8.165 1.00 . A A . 171 LYS HE3 1 1
4 15000 1 1 171 LYS HG2 H -14.048 -14.929 -9.129 1.00 . A A . 171 LYS HG2 1 1
4 15001 1 1 171 LYS HG3 H -12.301 -15.185 -9.040 1.00 . A A . 171 LYS HG3 1 1
4 15002 1 1 171 LYS HZ1 H -14.462 -18.683 -6.409 1.00 . A A . 171 LYS HZ1 1 1
4 15003 1 1 171 LYS HZ2 H -14.278 -17.268 -5.489 1.00 . A A . 171 LYS HZ2 1 1
4 15004 1 1 171 LYS HZ3 H -12.913 -18.160 -5.959 1.00 . A A . 171 LYS HZ3 1 1
4 15005 1 1 171 LYS N N -11.429 -12.745 -10.016 1.00 . A A . 171 LYS N 1 1
4 15006 1 1 171 LYS NZ N -13.864 -17.842 -6.258 1.00 . A A . 171 LYS NZ 1 1
4 15007 1 1 171 LYS O O -11.869 -10.385 -8.601 1.00 . A A . 171 LYS O 1 1
4 15008 1 1 172 SER C C -15.705 -9.011 -8.211 1.00 . A A . 172 SER C 1 1
4 15009 1 1 172 SER CA C -14.309 -9.082 -8.809 1.00 . A A . 172 SER CA 1 1
4 15010 1 1 172 SER CB C -14.186 -8.122 -9.993 1.00 . A A . 172 SER CB 1 1
4 15011 1 1 172 SER H H -14.745 -10.954 -9.668 1.00 . A A . 172 SER H 1 1
4 15012 1 1 172 SER HA H -13.587 -8.807 -8.052 1.00 . A A . 172 SER HA 1 1
4 15013 1 1 172 SER HB2 H -14.449 -7.124 -9.673 1.00 . A A . 172 SER HB2 1 1
4 15014 1 1 172 SER HB3 H -13.169 -8.126 -10.350 1.00 . A A . 172 SER HB3 1 1
4 15015 1 1 172 SER HG H -14.618 -9.201 -11.580 1.00 . A A . 172 SER HG 1 1
4 15016 1 1 172 SER N N -14.027 -10.439 -9.228 1.00 . A A . 172 SER N 1 1
4 15017 1 1 172 SER O O -16.555 -9.856 -8.502 1.00 . A A . 172 SER O 1 1
4 15018 1 1 172 SER OG O -15.043 -8.498 -11.057 1.00 . A A . 172 SER OG 1 1
4 15019 1 1 173 ALA C C -17.626 -6.380 -6.745 1.00 . A A . 173 ALA C 1 1
4 15020 1 1 173 ALA CA C -17.233 -7.846 -6.740 1.00 . A A . 173 ALA CA 1 1
4 15021 1 1 173 ALA CB C -17.197 -8.388 -5.318 1.00 . A A . 173 ALA CB 1 1
4 15022 1 1 173 ALA H H -15.223 -7.369 -7.181 1.00 . A A . 173 ALA H 1 1
4 15023 1 1 173 ALA HA H -17.961 -8.411 -7.304 1.00 . A A . 173 ALA HA 1 1
4 15024 1 1 173 ALA HB1 H -16.909 -9.428 -5.335 1.00 . A A . 173 ALA HB1 1 1
4 15025 1 1 173 ALA HB2 H -18.178 -8.295 -4.873 1.00 . A A . 173 ALA HB2 1 1
4 15026 1 1 173 ALA HB3 H -16.484 -7.825 -4.736 1.00 . A A . 173 ALA HB3 1 1
4 15027 1 1 173 ALA N N -15.940 -8.018 -7.374 1.00 . A A . 173 ALA N 1 1
4 15028 1 1 173 ALA O O -16.778 -5.507 -6.551 1.00 . A A . 173 ALA O 1 1
4 15029 1 1 174 ASP C C -19.364 -4.207 -5.549 1.00 . A A . 174 ASP C 1 1
4 15030 1 1 174 ASP CA C -19.407 -4.746 -6.971 1.00 . A A . 174 ASP CA 1 1
4 15031 1 1 174 ASP CB C -20.836 -4.670 -7.532 1.00 . A A . 174 ASP CB 1 1
4 15032 1 1 174 ASP CG C -21.854 -5.414 -6.688 1.00 . A A . 174 ASP CG 1 1
4 15033 1 1 174 ASP H H -19.519 -6.851 -7.176 1.00 . A A . 174 ASP H 1 1
4 15034 1 1 174 ASP HA H -18.753 -4.146 -7.587 1.00 . A A . 174 ASP HA 1 1
4 15035 1 1 174 ASP HB2 H -21.136 -3.635 -7.587 1.00 . A A . 174 ASP HB2 1 1
4 15036 1 1 174 ASP HB3 H -20.844 -5.093 -8.525 1.00 . A A . 174 ASP HB3 1 1
4 15037 1 1 174 ASP N N -18.902 -6.112 -6.990 1.00 . A A . 174 ASP N 1 1
4 15038 1 1 174 ASP O O -19.807 -4.869 -4.609 1.00 . A A . 174 ASP O 1 1
4 15039 1 1 174 ASP OD1 O -21.998 -6.641 -6.865 1.00 . A A . 174 ASP OD1 1 1
4 15040 1 1 174 ASP OD2 O -22.526 -4.774 -5.851 1.00 . A A . 174 ASP OD2 1 1
4 15041 1 1 175 PHE C C -18.880 -0.952 -4.117 1.00 . A A . 175 PHE C 1 1
4 15042 1 1 175 PHE CA C -18.625 -2.452 -4.073 1.00 . A A . 175 PHE CA 1 1
4 15043 1 1 175 PHE CB C -17.204 -2.746 -3.582 1.00 . A A . 175 PHE CB 1 1
4 15044 1 1 175 PHE CD1 C -16.263 -1.489 -1.622 1.00 . A A . 175 PHE CD1 1 1
4 15045 1 1 175 PHE CD2 C -17.574 -3.434 -1.200 1.00 . A A . 175 PHE CD2 1 1
4 15046 1 1 175 PHE CE1 C -16.080 -1.315 -0.265 1.00 . A A . 175 PHE CE1 1 1
4 15047 1 1 175 PHE CE2 C -17.395 -3.265 0.157 1.00 . A A . 175 PHE CE2 1 1
4 15048 1 1 175 PHE CG C -17.010 -2.550 -2.106 1.00 . A A . 175 PHE CG 1 1
4 15049 1 1 175 PHE CZ C -16.648 -2.204 0.627 1.00 . A A . 175 PHE CZ 1 1
4 15050 1 1 175 PHE H H -18.581 -2.486 -6.186 1.00 . A A . 175 PHE H 1 1
4 15051 1 1 175 PHE HA H -19.336 -2.912 -3.404 1.00 . A A . 175 PHE HA 1 1
4 15052 1 1 175 PHE HB2 H -16.959 -3.772 -3.813 1.00 . A A . 175 PHE HB2 1 1
4 15053 1 1 175 PHE HB3 H -16.513 -2.095 -4.098 1.00 . A A . 175 PHE HB3 1 1
4 15054 1 1 175 PHE HD1 H -15.820 -0.792 -2.319 1.00 . A A . 175 PHE HD1 1 1
4 15055 1 1 175 PHE HD2 H -18.158 -4.266 -1.567 1.00 . A A . 175 PHE HD2 1 1
4 15056 1 1 175 PHE HE1 H -15.495 -0.483 0.099 1.00 . A A . 175 PHE HE1 1 1
4 15057 1 1 175 PHE HE2 H -17.839 -3.962 0.853 1.00 . A A . 175 PHE HE2 1 1
4 15058 1 1 175 PHE HZ H -16.505 -2.068 1.689 1.00 . A A . 175 PHE HZ 1 1
4 15059 1 1 175 PHE N N -18.811 -3.020 -5.392 1.00 . A A . 175 PHE N 1 1
4 15060 1 1 175 PHE O O -17.949 -0.161 -4.169 1.00 . A A . 175 PHE O 1 1
4 15061 1 1 176 THR C C -21.033 1.314 -2.802 1.00 . A A . 176 THR C 1 1
4 15062 1 1 176 THR CA C -20.529 0.828 -4.156 1.00 . A A . 176 THR CA 1 1
4 15063 1 1 176 THR CB C -21.616 1.067 -5.228 1.00 . A A . 176 THR CB 1 1
4 15064 1 1 176 THR CG2 C -21.036 0.963 -6.629 1.00 . A A . 176 THR CG2 1 1
4 15065 1 1 176 THR H H -20.847 -1.268 -4.081 1.00 . A A . 176 THR H 1 1
4 15066 1 1 176 THR HA H -19.654 1.400 -4.429 1.00 . A A . 176 THR HA 1 1
4 15067 1 1 176 THR HB H -22.018 2.061 -5.094 1.00 . A A . 176 THR HB 1 1
4 15068 1 1 176 THR HG1 H -22.305 -0.766 -4.910 1.00 . A A . 176 THR HG1 1 1
4 15069 1 1 176 THR HG21 H -20.276 1.719 -6.760 1.00 . A A . 176 THR HG21 1 1
4 15070 1 1 176 THR HG22 H -21.821 1.112 -7.355 1.00 . A A . 176 THR HG22 1 1
4 15071 1 1 176 THR HG23 H -20.599 -0.015 -6.768 1.00 . A A . 176 THR HG23 1 1
4 15072 1 1 176 THR N N -20.146 -0.576 -4.101 1.00 . A A . 176 THR N 1 1
4 15073 1 1 176 THR O O -21.340 0.503 -1.926 1.00 . A A . 176 THR O 1 1
4 15074 1 1 176 THR OG1 O -22.679 0.113 -5.079 1.00 . A A . 176 THR OG1 1 1
4 15075 1 1 177 ASN C C -20.775 2.795 -0.203 1.00 . A A . 177 ASN C 1 1
4 15076 1 1 177 ASN CA C -21.599 3.252 -1.402 1.00 . A A . 177 ASN CA 1 1
4 15077 1 1 177 ASN CB C -23.077 2.917 -1.166 1.00 . A A . 177 ASN CB 1 1
4 15078 1 1 177 ASN CG C -23.989 3.465 -2.247 1.00 . A A . 177 ASN CG 1 1
4 15079 1 1 177 ASN H H -20.866 3.223 -3.391 1.00 . A A . 177 ASN H 1 1
4 15080 1 1 177 ASN HA H -21.495 4.322 -1.502 1.00 . A A . 177 ASN HA 1 1
4 15081 1 1 177 ASN HB2 H -23.194 1.845 -1.137 1.00 . A A . 177 ASN HB2 1 1
4 15082 1 1 177 ASN HB3 H -23.385 3.332 -0.216 1.00 . A A . 177 ASN HB3 1 1
4 15083 1 1 177 ASN HD21 H -25.205 1.899 -2.039 1.00 . A A . 177 ASN HD21 1 1
4 15084 1 1 177 ASN HD22 H -25.673 3.076 -3.240 1.00 . A A . 177 ASN HD22 1 1
4 15085 1 1 177 ASN N N -21.118 2.638 -2.642 1.00 . A A . 177 ASN N 1 1
4 15086 1 1 177 ASN ND2 N -25.061 2.746 -2.537 1.00 . A A . 177 ASN ND2 1 1
4 15087 1 1 177 ASN O O -21.253 2.027 0.634 1.00 . A A . 177 ASN O 1 1
4 15088 1 1 177 ASN OD1 O -23.728 4.523 -2.820 1.00 . A A . 177 ASN OD1 1 1
4 15089 1 1 178 PHE C C -18.167 4.110 1.717 1.00 . A A . 178 PHE C 1 1
4 15090 1 1 178 PHE CA C -18.666 2.875 0.978 1.00 . A A . 178 PHE CA 1 1
4 15091 1 1 178 PHE CB C -17.483 2.056 0.446 1.00 . A A . 178 PHE CB 1 1
4 15092 1 1 178 PHE CD1 C -15.164 2.212 1.397 1.00 . A A . 178 PHE CD1 1 1
4 15093 1 1 178 PHE CD2 C -16.780 0.903 2.565 1.00 . A A . 178 PHE CD2 1 1
4 15094 1 1 178 PHE CE1 C -14.218 1.905 2.355 1.00 . A A . 178 PHE CE1 1 1
4 15095 1 1 178 PHE CE2 C -15.837 0.592 3.526 1.00 . A A . 178 PHE CE2 1 1
4 15096 1 1 178 PHE CG C -16.454 1.715 1.489 1.00 . A A . 178 PHE CG 1 1
4 15097 1 1 178 PHE CZ C -14.554 1.093 3.421 1.00 . A A . 178 PHE CZ 1 1
4 15098 1 1 178 PHE H H -19.190 3.884 -0.785 1.00 . A A . 178 PHE H 1 1
4 15099 1 1 178 PHE HA H -19.239 2.265 1.659 1.00 . A A . 178 PHE HA 1 1
4 15100 1 1 178 PHE HB2 H -17.854 1.129 0.035 1.00 . A A . 178 PHE HB2 1 1
4 15101 1 1 178 PHE HB3 H -16.990 2.617 -0.336 1.00 . A A . 178 PHE HB3 1 1
4 15102 1 1 178 PHE HD1 H -14.898 2.846 0.563 1.00 . A A . 178 PHE HD1 1 1
4 15103 1 1 178 PHE HD2 H -17.782 0.511 2.648 1.00 . A A . 178 PHE HD2 1 1
4 15104 1 1 178 PHE HE1 H -13.215 2.297 2.271 1.00 . A A . 178 PHE HE1 1 1
4 15105 1 1 178 PHE HE2 H -16.103 -0.042 4.358 1.00 . A A . 178 PHE HE2 1 1
4 15106 1 1 178 PHE HZ H -13.816 0.851 4.171 1.00 . A A . 178 PHE HZ 1 1
4 15107 1 1 178 PHE N N -19.539 3.261 -0.115 1.00 . A A . 178 PHE N 1 1
4 15108 1 1 178 PHE O O -17.908 5.148 1.106 1.00 . A A . 178 PHE O 1 1
4 15109 1 1 179 ASP C C -16.065 4.802 4.190 1.00 . A A . 179 ASP C 1 1
4 15110 1 1 179 ASP CA C -17.535 5.062 3.870 1.00 . A A . 179 ASP CA 1 1
4 15111 1 1 179 ASP CB C -18.349 5.158 5.166 1.00 . A A . 179 ASP CB 1 1
4 15112 1 1 179 ASP CG C -17.853 6.247 6.099 1.00 . A A . 179 ASP CG 1 1
4 15113 1 1 179 ASP H H -18.352 3.154 3.456 1.00 . A A . 179 ASP H 1 1
4 15114 1 1 179 ASP HA H -17.620 5.990 3.325 1.00 . A A . 179 ASP HA 1 1
4 15115 1 1 179 ASP HB2 H -19.378 5.370 4.920 1.00 . A A . 179 ASP HB2 1 1
4 15116 1 1 179 ASP HB3 H -18.297 4.214 5.685 1.00 . A A . 179 ASP HB3 1 1
4 15117 1 1 179 ASP N N -18.061 3.992 3.031 1.00 . A A . 179 ASP N 1 1
4 15118 1 1 179 ASP O O -15.748 3.960 5.032 1.00 . A A . 179 ASP O 1 1
4 15119 1 1 179 ASP OD1 O -18.417 7.357 6.080 1.00 . A A . 179 ASP OD1 1 1
4 15120 1 1 179 ASP OD2 O -16.882 6.000 6.842 1.00 . A A . 179 ASP OD2 1 1
4 15121 1 1 180 PRO C C -13.266 6.051 5.027 1.00 . A A . 180 PRO C 1 1
4 15122 1 1 180 PRO CA C -13.704 5.351 3.742 1.00 . A A . 180 PRO CA 1 1
4 15123 1 1 180 PRO CB C -13.056 6.020 2.519 1.00 . A A . 180 PRO CB 1 1
4 15124 1 1 180 PRO CD C -15.410 6.477 2.445 1.00 . A A . 180 PRO CD 1 1
4 15125 1 1 180 PRO CG C -14.179 6.375 1.594 1.00 . A A . 180 PRO CG 1 1
4 15126 1 1 180 PRO HA H -13.416 4.311 3.786 1.00 . A A . 180 PRO HA 1 1
4 15127 1 1 180 PRO HB2 H -12.517 6.901 2.836 1.00 . A A . 180 PRO HB2 1 1
4 15128 1 1 180 PRO HB3 H -12.369 5.327 2.054 1.00 . A A . 180 PRO HB3 1 1
4 15129 1 1 180 PRO HD2 H -15.516 7.474 2.849 1.00 . A A . 180 PRO HD2 1 1
4 15130 1 1 180 PRO HD3 H -16.287 6.200 1.878 1.00 . A A . 180 PRO HD3 1 1
4 15131 1 1 180 PRO HG2 H -13.975 7.324 1.118 1.00 . A A . 180 PRO HG2 1 1
4 15132 1 1 180 PRO HG3 H -14.300 5.601 0.851 1.00 . A A . 180 PRO HG3 1 1
4 15133 1 1 180 PRO N N -15.142 5.501 3.507 1.00 . A A . 180 PRO N 1 1
4 15134 1 1 180 PRO O O -12.220 5.747 5.592 1.00 . A A . 180 PRO O 1 1
4 15135 1 1 181 ARG C C -13.614 6.884 7.897 1.00 . A A . 181 ARG C 1 1
4 15136 1 1 181 ARG CA C -13.835 7.771 6.673 1.00 . A A . 181 ARG CA 1 1
4 15137 1 1 181 ARG CB C -15.016 8.717 6.898 1.00 . A A . 181 ARG CB 1 1
4 15138 1 1 181 ARG CD C -16.364 10.136 8.452 1.00 . A A . 181 ARG CD 1 1
4 15139 1 1 181 ARG CG C -15.088 9.328 8.286 1.00 . A A . 181 ARG CG 1 1
4 15140 1 1 181 ARG CZ C -18.796 9.724 8.332 1.00 . A A . 181 ARG CZ 1 1
4 15141 1 1 181 ARG H H -14.925 7.143 4.980 1.00 . A A . 181 ARG H 1 1
4 15142 1 1 181 ARG HA H -12.946 8.356 6.501 1.00 . A A . 181 ARG HA 1 1
4 15143 1 1 181 ARG HB2 H -14.952 9.522 6.181 1.00 . A A . 181 ARG HB2 1 1
4 15144 1 1 181 ARG HB3 H -15.929 8.169 6.724 1.00 . A A . 181 ARG HB3 1 1
4 15145 1 1 181 ARG HD2 H -16.469 10.410 9.492 1.00 . A A . 181 ARG HD2 1 1
4 15146 1 1 181 ARG HD3 H -16.290 11.030 7.849 1.00 . A A . 181 ARG HD3 1 1
4 15147 1 1 181 ARG HE H -17.397 8.574 7.488 1.00 . A A . 181 ARG HE 1 1
4 15148 1 1 181 ARG HG2 H -15.072 8.538 9.021 1.00 . A A . 181 ARG HG2 1 1
4 15149 1 1 181 ARG HG3 H -14.238 9.978 8.431 1.00 . A A . 181 ARG HG3 1 1
4 15150 1 1 181 ARG HH11 H -18.280 11.336 9.463 1.00 . A A . 181 ARG HH11 1 1
4 15151 1 1 181 ARG HH12 H -19.995 11.033 9.326 1.00 . A A . 181 ARG HH12 1 1
4 15152 1 1 181 ARG HH21 H -19.607 8.195 7.287 1.00 . A A . 181 ARG HH21 1 1
4 15153 1 1 181 ARG HH22 H -20.754 9.256 8.064 1.00 . A A . 181 ARG HH22 1 1
4 15154 1 1 181 ARG N N -14.096 6.981 5.476 1.00 . A A . 181 ARG N 1 1
4 15155 1 1 181 ARG NE N -17.546 9.380 8.040 1.00 . A A . 181 ARG NE 1 1
4 15156 1 1 181 ARG NH1 N -19.043 10.781 9.098 1.00 . A A . 181 ARG NH1 1 1
4 15157 1 1 181 ARG NH2 N -19.797 9.000 7.861 1.00 . A A . 181 ARG NH2 1 1
4 15158 1 1 181 ARG O O -12.756 7.168 8.736 1.00 . A A . 181 ARG O 1 1
4 15159 1 1 182 GLY C C -12.961 4.103 9.125 1.00 . A A . 182 GLY C 1 1
4 15160 1 1 182 GLY CA C -14.269 4.884 9.101 1.00 . A A . 182 GLY CA 1 1
4 15161 1 1 182 GLY H H -15.066 5.657 7.293 1.00 . A A . 182 GLY H 1 1
4 15162 1 1 182 GLY HA2 H -14.351 5.443 10.020 1.00 . A A . 182 GLY HA2 1 1
4 15163 1 1 182 GLY HA3 H -15.089 4.183 9.050 1.00 . A A . 182 GLY HA3 1 1
4 15164 1 1 182 GLY N N -14.382 5.808 7.984 1.00 . A A . 182 GLY N 1 1
4 15165 1 1 182 GLY O O -12.796 3.196 9.943 1.00 . A A . 182 GLY O 1 1
4 15166 1 1 183 LEU C C -9.669 4.689 8.813 1.00 . A A . 183 LEU C 1 1
4 15167 1 1 183 LEU CA C -10.735 3.788 8.199 1.00 . A A . 183 LEU CA 1 1
4 15168 1 1 183 LEU CB C -10.359 3.447 6.756 1.00 . A A . 183 LEU CB 1 1
4 15169 1 1 183 LEU CD1 C -10.970 2.384 4.572 1.00 . A A . 183 LEU CD1 1 1
4 15170 1 1 183 LEU CD2 C -11.199 1.090 6.693 1.00 . A A . 183 LEU CD2 1 1
4 15171 1 1 183 LEU CG C -11.297 2.464 6.054 1.00 . A A . 183 LEU CG 1 1
4 15172 1 1 183 LEU H H -12.214 5.166 7.599 1.00 . A A . 183 LEU H 1 1
4 15173 1 1 183 LEU HA H -10.799 2.875 8.774 1.00 . A A . 183 LEU HA 1 1
4 15174 1 1 183 LEU HB2 H -10.341 4.366 6.187 1.00 . A A . 183 LEU HB2 1 1
4 15175 1 1 183 LEU HB3 H -9.365 3.024 6.755 1.00 . A A . 183 LEU HB3 1 1
4 15176 1 1 183 LEU HD11 H -11.612 1.653 4.101 1.00 . A A . 183 LEU HD11 1 1
4 15177 1 1 183 LEU HD12 H -9.939 2.093 4.447 1.00 . A A . 183 LEU HD12 1 1
4 15178 1 1 183 LEU HD13 H -11.130 3.351 4.115 1.00 . A A . 183 LEU HD13 1 1
4 15179 1 1 183 LEU HD21 H -11.853 0.405 6.174 1.00 . A A . 183 LEU HD21 1 1
4 15180 1 1 183 LEU HD22 H -11.495 1.153 7.730 1.00 . A A . 183 LEU HD22 1 1
4 15181 1 1 183 LEU HD23 H -10.181 0.735 6.630 1.00 . A A . 183 LEU HD23 1 1
4 15182 1 1 183 LEU HG H -12.315 2.811 6.155 1.00 . A A . 183 LEU HG 1 1
4 15183 1 1 183 LEU N N -12.034 4.442 8.238 1.00 . A A . 183 LEU N 1 1
4 15184 1 1 183 LEU O O -8.561 4.247 9.111 1.00 . A A . 183 LEU O 1 1
4 15185 1 1 184 LEU C C -8.839 6.701 11.028 1.00 . A A . 184 LEU C 1 1
4 15186 1 1 184 LEU CA C -9.095 6.944 9.549 1.00 . A A . 184 LEU CA 1 1
4 15187 1 1 184 LEU CB C -9.652 8.358 9.362 1.00 . A A . 184 LEU CB 1 1
4 15188 1 1 184 LEU CD1 C -10.395 10.209 7.854 1.00 . A A . 184 LEU CD1 1 1
4 15189 1 1 184 LEU CD2 C -8.233 9.034 7.412 1.00 . A A . 184 LEU CD2 1 1
4 15190 1 1 184 LEU CG C -9.658 8.881 7.928 1.00 . A A . 184 LEU CG 1 1
4 15191 1 1 184 LEU H H -10.927 6.241 8.768 1.00 . A A . 184 LEU H 1 1
4 15192 1 1 184 LEU HA H -8.163 6.861 9.014 1.00 . A A . 184 LEU HA 1 1
4 15193 1 1 184 LEU HB2 H -10.669 8.370 9.730 1.00 . A A . 184 LEU HB2 1 1
4 15194 1 1 184 LEU HB3 H -9.064 9.033 9.964 1.00 . A A . 184 LEU HB3 1 1
4 15195 1 1 184 LEU HD11 H -11.412 10.074 8.191 1.00 . A A . 184 LEU HD11 1 1
4 15196 1 1 184 LEU HD12 H -10.398 10.564 6.833 1.00 . A A . 184 LEU HD12 1 1
4 15197 1 1 184 LEU HD13 H -9.901 10.931 8.486 1.00 . A A . 184 LEU HD13 1 1
4 15198 1 1 184 LEU HD21 H -7.741 8.071 7.420 1.00 . A A . 184 LEU HD21 1 1
4 15199 1 1 184 LEU HD22 H -7.693 9.720 8.047 1.00 . A A . 184 LEU HD22 1 1
4 15200 1 1 184 LEU HD23 H -8.255 9.417 6.403 1.00 . A A . 184 LEU HD23 1 1
4 15201 1 1 184 LEU HG H -10.173 8.174 7.292 1.00 . A A . 184 LEU HG 1 1
4 15202 1 1 184 LEU N N -10.019 5.958 9.001 1.00 . A A . 184 LEU N 1 1
4 15203 1 1 184 LEU O O -9.773 6.531 11.808 1.00 . A A . 184 LEU O 1 1
4 15204 1 1 185 PRO C C -7.294 7.939 13.531 1.00 . A A . 185 PRO C 1 1
4 15205 1 1 185 PRO CA C -7.190 6.582 12.837 1.00 . A A . 185 PRO CA 1 1
4 15206 1 1 185 PRO CB C -5.743 6.106 12.776 1.00 . A A . 185 PRO CB 1 1
4 15207 1 1 185 PRO CD C -6.383 6.715 10.548 1.00 . A A . 185 PRO CD 1 1
4 15208 1 1 185 PRO CG C -5.216 6.671 11.503 1.00 . A A . 185 PRO CG 1 1
4 15209 1 1 185 PRO HA H -7.795 5.859 13.365 1.00 . A A . 185 PRO HA 1 1
4 15210 1 1 185 PRO HB2 H -5.200 6.483 13.632 1.00 . A A . 185 PRO HB2 1 1
4 15211 1 1 185 PRO HB3 H -5.714 5.026 12.771 1.00 . A A . 185 PRO HB3 1 1
4 15212 1 1 185 PRO HD2 H -6.365 7.631 9.976 1.00 . A A . 185 PRO HD2 1 1
4 15213 1 1 185 PRO HD3 H -6.365 5.858 9.891 1.00 . A A . 185 PRO HD3 1 1
4 15214 1 1 185 PRO HG2 H -4.834 7.666 11.674 1.00 . A A . 185 PRO HG2 1 1
4 15215 1 1 185 PRO HG3 H -4.439 6.031 11.111 1.00 . A A . 185 PRO HG3 1 1
4 15216 1 1 185 PRO N N -7.564 6.674 11.431 1.00 . A A . 185 PRO N 1 1
4 15217 1 1 185 PRO O O -7.793 8.904 12.945 1.00 . A A . 185 PRO O 1 1
4 15218 1 1 186 GLU C C -5.814 10.232 15.023 1.00 . A A . 186 GLU C 1 1
4 15219 1 1 186 GLU CA C -6.895 9.275 15.506 1.00 . A A . 186 GLU CA 1 1
4 15220 1 1 186 GLU CB C -6.737 9.027 17.006 1.00 . A A . 186 GLU CB 1 1
4 15221 1 1 186 GLU CD C -7.570 7.845 19.065 1.00 . A A . 186 GLU CD 1 1
4 15222 1 1 186 GLU CG C -7.734 8.035 17.573 1.00 . A A . 186 GLU CG 1 1
4 15223 1 1 186 GLU H H -6.414 7.230 15.185 1.00 . A A . 186 GLU H 1 1
4 15224 1 1 186 GLU HA H -7.862 9.718 15.320 1.00 . A A . 186 GLU HA 1 1
4 15225 1 1 186 GLU HB2 H -5.743 8.650 17.192 1.00 . A A . 186 GLU HB2 1 1
4 15226 1 1 186 GLU HB3 H -6.859 9.966 17.527 1.00 . A A . 186 GLU HB3 1 1
4 15227 1 1 186 GLU HG2 H -8.733 8.395 17.379 1.00 . A A . 186 GLU HG2 1 1
4 15228 1 1 186 GLU HG3 H -7.593 7.082 17.085 1.00 . A A . 186 GLU HG3 1 1
4 15229 1 1 186 GLU N N -6.827 8.025 14.765 1.00 . A A . 186 GLU N 1 1
4 15230 1 1 186 GLU O O -6.109 11.306 14.490 1.00 . A A . 186 GLU O 1 1
4 15231 1 1 186 GLU OE1 O -6.587 7.199 19.480 1.00 . A A . 186 GLU OE1 1 1
4 15232 1 1 186 GLU OE2 O -8.428 8.329 19.829 1.00 . A A . 186 GLU OE2 1 1
4 15233 1 1 187 SER C C -3.254 10.628 13.286 1.00 . A A . 187 SER C 1 1
4 15234 1 1 187 SER CA C -3.434 10.640 14.802 1.00 . A A . 187 SER CA 1 1
4 15235 1 1 187 SER CB C -2.166 10.130 15.487 1.00 . A A . 187 SER CB 1 1
4 15236 1 1 187 SER H H -4.400 8.941 15.604 1.00 . A A . 187 SER H 1 1
4 15237 1 1 187 SER HA H -3.625 11.652 15.124 1.00 . A A . 187 SER HA 1 1
4 15238 1 1 187 SER HB2 H -1.926 9.146 15.109 1.00 . A A . 187 SER HB2 1 1
4 15239 1 1 187 SER HB3 H -1.351 10.806 15.277 1.00 . A A . 187 SER HB3 1 1
4 15240 1 1 187 SER HG H -2.742 10.878 17.217 1.00 . A A . 187 SER HG 1 1
4 15241 1 1 187 SER N N -4.567 9.824 15.196 1.00 . A A . 187 SER N 1 1
4 15242 1 1 187 SER O O -3.097 9.567 12.677 1.00 . A A . 187 SER O 1 1
4 15243 1 1 187 SER OG O -2.344 10.048 16.893 1.00 . A A . 187 SER OG 1 1
4 15244 1 1 188 LEU C C -1.649 12.377 10.967 1.00 . A A . 188 LEU C 1 1
4 15245 1 1 188 LEU CA C -3.076 11.931 11.250 1.00 . A A . 188 LEU CA 1 1
4 15246 1 1 188 LEU CB C -4.075 12.922 10.646 1.00 . A A . 188 LEU CB 1 1
4 15247 1 1 188 LEU CD1 C -4.557 11.721 8.492 1.00 . A A . 188 LEU CD1 1 1
4 15248 1 1 188 LEU CD2 C -4.898 14.194 8.650 1.00 . A A . 188 LEU CD2 1 1
4 15249 1 1 188 LEU CG C -4.061 13.016 9.118 1.00 . A A . 188 LEU CG 1 1
4 15250 1 1 188 LEU H H -3.388 12.620 13.226 1.00 . A A . 188 LEU H 1 1
4 15251 1 1 188 LEU HA H -3.232 10.958 10.810 1.00 . A A . 188 LEU HA 1 1
4 15252 1 1 188 LEU HB2 H -5.068 12.634 10.961 1.00 . A A . 188 LEU HB2 1 1
4 15253 1 1 188 LEU HB3 H -3.861 13.902 11.047 1.00 . A A . 188 LEU HB3 1 1
4 15254 1 1 188 LEU HD11 H -3.917 10.905 8.795 1.00 . A A . 188 LEU HD11 1 1
4 15255 1 1 188 LEU HD12 H -4.538 11.811 7.416 1.00 . A A . 188 LEU HD12 1 1
4 15256 1 1 188 LEU HD13 H -5.568 11.525 8.819 1.00 . A A . 188 LEU HD13 1 1
4 15257 1 1 188 LEU HD21 H -5.915 14.072 8.990 1.00 . A A . 188 LEU HD21 1 1
4 15258 1 1 188 LEU HD22 H -4.884 14.240 7.571 1.00 . A A . 188 LEU HD22 1 1
4 15259 1 1 188 LEU HD23 H -4.491 15.109 9.055 1.00 . A A . 188 LEU HD23 1 1
4 15260 1 1 188 LEU HG H -3.046 13.176 8.787 1.00 . A A . 188 LEU HG 1 1
4 15261 1 1 188 LEU N N -3.269 11.807 12.684 1.00 . A A . 188 LEU N 1 1
4 15262 1 1 188 LEU O O -1.403 13.473 10.459 1.00 . A A . 188 LEU O 1 1
4 15263 1 1 189 ASP C C 1.282 10.622 10.317 1.00 . A A . 189 ASP C 1 1
4 15264 1 1 189 ASP CA C 0.702 11.784 11.099 1.00 . A A . 189 ASP CA 1 1
4 15265 1 1 189 ASP CB C 1.435 11.966 12.425 1.00 . A A . 189 ASP CB 1 1
4 15266 1 1 189 ASP CG C 1.053 13.252 13.135 1.00 . A A . 189 ASP CG 1 1
4 15267 1 1 189 ASP H H -0.973 10.680 11.750 1.00 . A A . 189 ASP H 1 1
4 15268 1 1 189 ASP HA H 0.788 12.685 10.511 1.00 . A A . 189 ASP HA 1 1
4 15269 1 1 189 ASP HB2 H 1.199 11.137 13.073 1.00 . A A . 189 ASP HB2 1 1
4 15270 1 1 189 ASP HB3 H 2.499 11.979 12.240 1.00 . A A . 189 ASP HB3 1 1
4 15271 1 1 189 ASP N N -0.709 11.525 11.326 1.00 . A A . 189 ASP N 1 1
4 15272 1 1 189 ASP O O 0.835 9.490 10.485 1.00 . A A . 189 ASP O 1 1
4 15273 1 1 189 ASP OD1 O 1.642 14.307 12.826 1.00 . A A . 189 ASP OD1 1 1
4 15274 1 1 189 ASP OD2 O 0.158 13.219 14.008 1.00 . A A . 189 ASP OD2 1 1
4 15275 1 1 190 TYR C C 4.167 9.875 8.210 1.00 . A A . 190 TYR C 1 1
4 15276 1 1 190 TYR CA C 2.667 9.886 8.488 1.00 . A A . 190 TYR CA 1 1
4 15277 1 1 190 TYR CB C 1.909 10.137 7.178 1.00 . A A . 190 TYR CB 1 1
4 15278 1 1 190 TYR CD1 C 3.175 11.688 5.628 1.00 . A A . 190 TYR CD1 1 1
4 15279 1 1 190 TYR CD2 C 1.372 12.596 6.895 1.00 . A A . 190 TYR CD2 1 1
4 15280 1 1 190 TYR CE1 C 3.399 12.923 5.052 1.00 . A A . 190 TYR CE1 1 1
4 15281 1 1 190 TYR CE2 C 1.592 13.837 6.323 1.00 . A A . 190 TYR CE2 1 1
4 15282 1 1 190 TYR CG C 2.159 11.501 6.560 1.00 . A A . 190 TYR CG 1 1
4 15283 1 1 190 TYR CZ C 2.606 13.994 5.402 1.00 . A A . 190 TYR CZ 1 1
4 15284 1 1 190 TYR H H 2.720 11.749 9.498 1.00 . A A . 190 TYR H 1 1
4 15285 1 1 190 TYR HA H 2.381 8.918 8.865 1.00 . A A . 190 TYR HA 1 1
4 15286 1 1 190 TYR HB2 H 2.198 9.390 6.457 1.00 . A A . 190 TYR HB2 1 1
4 15287 1 1 190 TYR HB3 H 0.849 10.050 7.368 1.00 . A A . 190 TYR HB3 1 1
4 15288 1 1 190 TYR HD1 H 3.797 10.848 5.356 1.00 . A A . 190 TYR HD1 1 1
4 15289 1 1 190 TYR HD2 H 0.578 12.471 7.616 1.00 . A A . 190 TYR HD2 1 1
4 15290 1 1 190 TYR HE1 H 4.193 13.048 4.331 1.00 . A A . 190 TYR HE1 1 1
4 15291 1 1 190 TYR HE2 H 0.970 14.676 6.599 1.00 . A A . 190 TYR HE2 1 1
4 15292 1 1 190 TYR HH H 2.689 15.917 5.478 1.00 . A A . 190 TYR HH 1 1
4 15293 1 1 190 TYR N N 2.265 10.881 9.469 1.00 . A A . 190 TYR N 1 1
4 15294 1 1 190 TYR O O 4.879 10.841 8.480 1.00 . A A . 190 TYR O 1 1
4 15295 1 1 190 TYR OH O 2.821 15.223 4.822 1.00 . A A . 190 TYR OH 1 1
4 15296 1 1 191 TRP C C 5.843 8.886 5.618 1.00 . A A . 191 TRP C 1 1
4 15297 1 1 191 TRP CA C 5.961 8.615 7.119 1.00 . A A . 191 TRP CA 1 1
4 15298 1 1 191 TRP CB C 6.522 7.194 7.305 1.00 . A A . 191 TRP CB 1 1
4 15299 1 1 191 TRP CD1 C 5.093 5.912 9.009 1.00 . A A . 191 TRP CD1 1 1
4 15300 1 1 191 TRP CD2 C 7.151 6.399 9.731 1.00 . A A . 191 TRP CD2 1 1
4 15301 1 1 191 TRP CE2 C 6.476 5.689 10.741 1.00 . A A . 191 TRP CE2 1 1
4 15302 1 1 191 TRP CE3 C 8.466 6.810 9.965 1.00 . A A . 191 TRP CE3 1 1
4 15303 1 1 191 TRP CG C 6.245 6.540 8.631 1.00 . A A . 191 TRP CG 1 1
4 15304 1 1 191 TRP CH2 C 8.359 5.790 12.161 1.00 . A A . 191 TRP CH2 1 1
4 15305 1 1 191 TRP CZ2 C 7.073 5.377 11.961 1.00 . A A . 191 TRP CZ2 1 1
4 15306 1 1 191 TRP CZ3 C 9.055 6.501 11.177 1.00 . A A . 191 TRP CZ3 1 1
4 15307 1 1 191 TRP H H 4.036 7.953 7.689 1.00 . A A . 191 TRP H 1 1
4 15308 1 1 191 TRP HA H 6.615 9.342 7.577 1.00 . A A . 191 TRP HA 1 1
4 15309 1 1 191 TRP HB2 H 6.108 6.557 6.539 1.00 . A A . 191 TRP HB2 1 1
4 15310 1 1 191 TRP HB3 H 7.595 7.235 7.178 1.00 . A A . 191 TRP HB3 1 1
4 15311 1 1 191 TRP HD1 H 4.209 5.841 8.392 1.00 . A A . 191 TRP HD1 1 1
4 15312 1 1 191 TRP HE1 H 4.529 4.913 10.766 1.00 . A A . 191 TRP HE1 1 1
4 15313 1 1 191 TRP HE3 H 9.021 7.359 9.217 1.00 . A A . 191 TRP HE3 1 1
4 15314 1 1 191 TRP HH2 H 8.859 5.572 13.092 1.00 . A A . 191 TRP HH2 1 1
4 15315 1 1 191 TRP HZ2 H 6.549 4.828 12.729 1.00 . A A . 191 TRP HZ2 1 1
4 15316 1 1 191 TRP HZ3 H 10.070 6.808 11.374 1.00 . A A . 191 TRP HZ3 1 1
4 15317 1 1 191 TRP N N 4.628 8.742 7.691 1.00 . A A . 191 TRP N 1 1
4 15318 1 1 191 TRP NE1 N 5.222 5.404 10.276 1.00 . A A . 191 TRP NE1 1 1
4 15319 1 1 191 TRP O O 4.870 8.446 5.001 1.00 . A A . 191 TRP O 1 1
4 15320 1 1 192 THR C C 8.043 9.705 2.864 1.00 . A A . 192 THR C 1 1
4 15321 1 1 192 THR CA C 6.704 9.891 3.593 1.00 . A A . 192 THR CA 1 1
4 15322 1 1 192 THR CB C 6.149 11.314 3.348 1.00 . A A . 192 THR CB 1 1
4 15323 1 1 192 THR CG2 C 7.007 12.376 4.026 1.00 . A A . 192 THR CG2 1 1
4 15324 1 1 192 THR H H 7.548 9.942 5.542 1.00 . A A . 192 THR H 1 1
4 15325 1 1 192 THR HA H 5.997 9.190 3.171 1.00 . A A . 192 THR HA 1 1
4 15326 1 1 192 THR HB H 5.154 11.364 3.767 1.00 . A A . 192 THR HB 1 1
4 15327 1 1 192 THR HG1 H 5.285 11.146 1.584 1.00 . A A . 192 THR HG1 1 1
4 15328 1 1 192 THR HG21 H 7.005 12.215 5.094 1.00 . A A . 192 THR HG21 1 1
4 15329 1 1 192 THR HG22 H 6.606 13.355 3.809 1.00 . A A . 192 THR HG22 1 1
4 15330 1 1 192 THR HG23 H 8.020 12.310 3.654 1.00 . A A . 192 THR HG23 1 1
4 15331 1 1 192 THR N N 6.794 9.595 5.021 1.00 . A A . 192 THR N 1 1
4 15332 1 1 192 THR O O 9.041 10.363 3.171 1.00 . A A . 192 THR O 1 1
4 15333 1 1 192 THR OG1 O 6.064 11.582 1.943 1.00 . A A . 192 THR OG1 1 1
4 15334 1 1 193 TYR C C 8.782 8.214 -0.357 1.00 . A A . 193 TYR C 1 1
4 15335 1 1 193 TYR CA C 9.222 8.523 1.076 1.00 . A A . 193 TYR CA 1 1
4 15336 1 1 193 TYR CB C 10.054 7.367 1.635 1.00 . A A . 193 TYR CB 1 1
4 15337 1 1 193 TYR CD1 C 11.203 5.642 0.183 1.00 . A A . 193 TYR CD1 1 1
4 15338 1 1 193 TYR CD2 C 12.244 7.771 0.447 1.00 . A A . 193 TYR CD2 1 1
4 15339 1 1 193 TYR CE1 C 12.235 5.236 -0.640 1.00 . A A . 193 TYR CE1 1 1
4 15340 1 1 193 TYR CE2 C 13.279 7.372 -0.375 1.00 . A A . 193 TYR CE2 1 1
4 15341 1 1 193 TYR CG C 11.189 6.915 0.741 1.00 . A A . 193 TYR CG 1 1
4 15342 1 1 193 TYR CZ C 13.280 6.062 -0.883 1.00 . A A . 193 TYR CZ 1 1
4 15343 1 1 193 TYR H H 7.264 8.199 1.807 1.00 . A A . 193 TYR H 1 1
4 15344 1 1 193 TYR HA H 9.822 9.421 1.073 1.00 . A A . 193 TYR HA 1 1
4 15345 1 1 193 TYR HB2 H 10.481 7.669 2.577 1.00 . A A . 193 TYR HB2 1 1
4 15346 1 1 193 TYR HB3 H 9.404 6.520 1.800 1.00 . A A . 193 TYR HB3 1 1
4 15347 1 1 193 TYR HD1 H 10.391 4.964 0.401 1.00 . A A . 193 TYR HD1 1 1
4 15348 1 1 193 TYR HD2 H 12.249 8.763 0.872 1.00 . A A . 193 TYR HD2 1 1
4 15349 1 1 193 TYR HE1 H 12.229 4.243 -1.064 1.00 . A A . 193 TYR HE1 1 1
4 15350 1 1 193 TYR HE2 H 14.090 8.052 -0.591 1.00 . A A . 193 TYR HE2 1 1
4 15351 1 1 193 TYR HH H 13.938 5.348 -2.557 1.00 . A A . 193 TYR HH 1 1
4 15352 1 1 193 TYR N N 8.062 8.758 1.931 1.00 . A A . 193 TYR N 1 1
4 15353 1 1 193 TYR O O 7.869 7.410 -0.558 1.00 . A A . 193 TYR O 1 1
4 15354 1 1 193 TYR OH O 14.303 5.702 -1.733 1.00 . A A . 193 TYR OH 1 1
4 15355 1 1 194 PRO C C 9.901 7.136 -3.055 1.00 . A A . 194 PRO C 1 1
4 15356 1 1 194 PRO CA C 9.186 8.456 -2.767 1.00 . A A . 194 PRO CA 1 1
4 15357 1 1 194 PRO CB C 9.815 9.598 -3.580 1.00 . A A . 194 PRO CB 1 1
4 15358 1 1 194 PRO CD C 10.271 10.022 -1.263 1.00 . A A . 194 PRO CD 1 1
4 15359 1 1 194 PRO CG C 10.091 10.692 -2.595 1.00 . A A . 194 PRO CG 1 1
4 15360 1 1 194 PRO HA H 8.138 8.360 -3.009 1.00 . A A . 194 PRO HA 1 1
4 15361 1 1 194 PRO HB2 H 10.725 9.250 -4.044 1.00 . A A . 194 PRO HB2 1 1
4 15362 1 1 194 PRO HB3 H 9.122 9.922 -4.341 1.00 . A A . 194 PRO HB3 1 1
4 15363 1 1 194 PRO HD2 H 11.299 9.720 -1.125 1.00 . A A . 194 PRO HD2 1 1
4 15364 1 1 194 PRO HD3 H 9.952 10.675 -0.465 1.00 . A A . 194 PRO HD3 1 1
4 15365 1 1 194 PRO HG2 H 10.992 11.216 -2.874 1.00 . A A . 194 PRO HG2 1 1
4 15366 1 1 194 PRO HG3 H 9.254 11.374 -2.561 1.00 . A A . 194 PRO HG3 1 1
4 15367 1 1 194 PRO N N 9.389 8.858 -1.373 1.00 . A A . 194 PRO N 1 1
4 15368 1 1 194 PRO O O 11.113 7.024 -2.864 1.00 . A A . 194 PRO O 1 1
4 15369 1 1 195 GLY C C 9.269 4.110 -4.924 1.00 . A A . 195 GLY C 1 1
4 15370 1 1 195 GLY CA C 9.662 4.812 -3.644 1.00 . A A . 195 GLY CA 1 1
4 15371 1 1 195 GLY H H 8.253 6.372 -3.881 1.00 . A A . 195 GLY H 1 1
4 15372 1 1 195 GLY HA2 H 10.739 4.836 -3.578 1.00 . A A . 195 GLY HA2 1 1
4 15373 1 1 195 GLY HA3 H 9.278 4.247 -2.807 1.00 . A A . 195 GLY HA3 1 1
4 15374 1 1 195 GLY N N 9.160 6.166 -3.558 1.00 . A A . 195 GLY N 1 1
4 15375 1 1 195 GLY O O 8.332 4.530 -5.607 1.00 . A A . 195 GLY O 1 1
4 15376 1 1 196 SER C C 8.316 1.529 -6.133 1.00 . A A . 196 SER C 1 1
4 15377 1 1 196 SER CA C 9.664 2.206 -6.388 1.00 . A A . 196 SER CA 1 1
4 15378 1 1 196 SER CB C 10.751 1.149 -6.581 1.00 . A A . 196 SER CB 1 1
4 15379 1 1 196 SER H H 10.804 2.850 -4.737 1.00 . A A . 196 SER H 1 1
4 15380 1 1 196 SER HA H 9.595 2.821 -7.272 1.00 . A A . 196 SER HA 1 1
4 15381 1 1 196 SER HB2 H 10.711 0.443 -5.765 1.00 . A A . 196 SER HB2 1 1
4 15382 1 1 196 SER HB3 H 10.584 0.630 -7.514 1.00 . A A . 196 SER HB3 1 1
4 15383 1 1 196 SER HG H 12.691 1.067 -6.842 1.00 . A A . 196 SER HG 1 1
4 15384 1 1 196 SER N N 10.005 3.056 -5.260 1.00 . A A . 196 SER N 1 1
4 15385 1 1 196 SER O O 7.940 1.339 -4.978 1.00 . A A . 196 SER O 1 1
4 15386 1 1 196 SER OG O 12.041 1.739 -6.611 1.00 . A A . 196 SER OG 1 1
4 15387 1 1 197 LEU C C 6.100 -0.525 -6.148 1.00 . A A . 197 LEU C 1 1
4 15388 1 1 197 LEU CA C 6.195 0.743 -7.000 1.00 . A A . 197 LEU CA 1 1
4 15389 1 1 197 LEU CB C 5.510 0.488 -8.353 1.00 . A A . 197 LEU CB 1 1
4 15390 1 1 197 LEU CD1 C 6.636 2.030 -10.001 1.00 . A A . 197 LEU CD1 1 1
4 15391 1 1 197 LEU CD2 C 4.220 1.462 -10.274 1.00 . A A . 197 LEU CD2 1 1
4 15392 1 1 197 LEU CG C 5.340 1.704 -9.275 1.00 . A A . 197 LEU CG 1 1
4 15393 1 1 197 LEU H H 7.964 1.227 -8.082 1.00 . A A . 197 LEU H 1 1
4 15394 1 1 197 LEU HA H 5.668 1.536 -6.491 1.00 . A A . 197 LEU HA 1 1
4 15395 1 1 197 LEU HB2 H 6.087 -0.255 -8.885 1.00 . A A . 197 LEU HB2 1 1
4 15396 1 1 197 LEU HB3 H 4.530 0.077 -8.158 1.00 . A A . 197 LEU HB3 1 1
4 15397 1 1 197 LEU HD11 H 7.382 2.343 -9.288 1.00 . A A . 197 LEU HD11 1 1
4 15398 1 1 197 LEU HD12 H 6.460 2.826 -10.709 1.00 . A A . 197 LEU HD12 1 1
4 15399 1 1 197 LEU HD13 H 6.984 1.152 -10.525 1.00 . A A . 197 LEU HD13 1 1
4 15400 1 1 197 LEU HD21 H 4.462 0.606 -10.886 1.00 . A A . 197 LEU HD21 1 1
4 15401 1 1 197 LEU HD22 H 4.106 2.332 -10.902 1.00 . A A . 197 LEU HD22 1 1
4 15402 1 1 197 LEU HD23 H 3.298 1.277 -9.742 1.00 . A A . 197 LEU HD23 1 1
4 15403 1 1 197 LEU HG H 5.072 2.563 -8.677 1.00 . A A . 197 LEU HG 1 1
4 15404 1 1 197 LEU N N 7.580 1.179 -7.184 1.00 . A A . 197 LEU N 1 1
4 15405 1 1 197 LEU O O 5.346 -0.569 -5.177 1.00 . A A . 197 LEU O 1 1
4 15406 1 1 198 THR C C 8.350 -3.069 -5.249 1.00 . A A . 198 THR C 1 1
4 15407 1 1 198 THR CA C 6.924 -2.760 -5.698 1.00 . A A . 198 THR CA 1 1
4 15408 1 1 198 THR CB C 6.347 -3.955 -6.479 1.00 . A A . 198 THR CB 1 1
4 15409 1 1 198 THR CG2 C 4.838 -3.835 -6.617 1.00 . A A . 198 THR CG2 1 1
4 15410 1 1 198 THR H H 7.398 -1.491 -7.320 1.00 . A A . 198 THR H 1 1
4 15411 1 1 198 THR HA H 6.311 -2.602 -4.823 1.00 . A A . 198 THR HA 1 1
4 15412 1 1 198 THR HB H 6.576 -4.864 -5.940 1.00 . A A . 198 THR HB 1 1
4 15413 1 1 198 THR HG1 H 6.525 -4.742 -8.286 1.00 . A A . 198 THR HG1 1 1
4 15414 1 1 198 THR HG21 H 4.392 -3.756 -5.638 1.00 . A A . 198 THR HG21 1 1
4 15415 1 1 198 THR HG22 H 4.452 -4.709 -7.120 1.00 . A A . 198 THR HG22 1 1
4 15416 1 1 198 THR HG23 H 4.599 -2.954 -7.195 1.00 . A A . 198 THR HG23 1 1
4 15417 1 1 198 THR N N 6.868 -1.549 -6.504 1.00 . A A . 198 THR N 1 1
4 15418 1 1 198 THR O O 8.588 -3.371 -4.082 1.00 . A A . 198 THR O 1 1
4 15419 1 1 198 THR OG1 O 6.941 -4.020 -7.783 1.00 . A A . 198 THR OG1 1 1
4 15420 1 1 199 THR C C 11.326 -3.515 -7.434 1.00 . A A . 199 THR C 1 1
4 15421 1 1 199 THR CA C 10.714 -3.227 -6.050 1.00 . A A . 199 THR CA 1 1
4 15422 1 1 199 THR CB C 11.045 -4.396 -5.067 1.00 . A A . 199 THR CB 1 1
4 15423 1 1 199 THR CG2 C 12.426 -4.986 -5.333 1.00 . A A . 199 THR CG2 1 1
4 15424 1 1 199 THR H H 8.970 -2.657 -7.089 1.00 . A A . 199 THR H 1 1
4 15425 1 1 199 THR HA H 11.170 -2.323 -5.663 1.00 . A A . 199 THR HA 1 1
4 15426 1 1 199 THR HB H 10.309 -5.173 -5.193 1.00 . A A . 199 THR HB 1 1
4 15427 1 1 199 THR HG1 H 10.092 -3.647 -3.514 1.00 . A A . 199 THR HG1 1 1
4 15428 1 1 199 THR HG21 H 12.615 -5.790 -4.637 1.00 . A A . 199 THR HG21 1 1
4 15429 1 1 199 THR HG22 H 13.175 -4.218 -5.210 1.00 . A A . 199 THR HG22 1 1
4 15430 1 1 199 THR HG23 H 12.466 -5.366 -6.344 1.00 . A A . 199 THR HG23 1 1
4 15431 1 1 199 THR N N 9.275 -2.948 -6.207 1.00 . A A . 199 THR N 1 1
4 15432 1 1 199 THR O O 12.249 -2.820 -7.849 1.00 . A A . 199 THR O 1 1
4 15433 1 1 199 THR OG1 O 10.995 -3.936 -3.711 1.00 . A A . 199 THR OG1 1 1
4 15434 1 1 200 PRO C C 11.337 -3.603 -10.478 1.00 . A A . 200 PRO C 1 1
4 15435 1 1 200 PRO CA C 11.294 -4.829 -9.545 1.00 . A A . 200 PRO CA 1 1
4 15436 1 1 200 PRO CB C 10.309 -5.880 -10.066 1.00 . A A . 200 PRO CB 1 1
4 15437 1 1 200 PRO CD C 9.751 -5.481 -7.773 1.00 . A A . 200 PRO CD 1 1
4 15438 1 1 200 PRO CG C 9.772 -6.536 -8.844 1.00 . A A . 200 PRO CG 1 1
4 15439 1 1 200 PRO HA H 12.283 -5.264 -9.507 1.00 . A A . 200 PRO HA 1 1
4 15440 1 1 200 PRO HB2 H 9.529 -5.399 -10.635 1.00 . A A . 200 PRO HB2 1 1
4 15441 1 1 200 PRO HB3 H 10.831 -6.587 -10.692 1.00 . A A . 200 PRO HB3 1 1
4 15442 1 1 200 PRO HD2 H 8.788 -4.996 -7.740 1.00 . A A . 200 PRO HD2 1 1
4 15443 1 1 200 PRO HD3 H 9.984 -5.922 -6.816 1.00 . A A . 200 PRO HD3 1 1
4 15444 1 1 200 PRO HG2 H 8.771 -6.898 -9.033 1.00 . A A . 200 PRO HG2 1 1
4 15445 1 1 200 PRO HG3 H 10.416 -7.353 -8.553 1.00 . A A . 200 PRO HG3 1 1
4 15446 1 1 200 PRO N N 10.809 -4.530 -8.187 1.00 . A A . 200 PRO N 1 1
4 15447 1 1 200 PRO O O 12.302 -3.441 -11.228 1.00 . A A . 200 PRO O 1 1
4 15448 1 1 201 PRO C C 11.057 -0.391 -10.404 1.00 . A A . 201 PRO C 1 1
4 15449 1 1 201 PRO CA C 10.359 -1.471 -11.224 1.00 . A A . 201 PRO CA 1 1
4 15450 1 1 201 PRO CB C 8.884 -1.100 -11.455 1.00 . A A . 201 PRO CB 1 1
4 15451 1 1 201 PRO CD C 8.987 -2.883 -9.857 1.00 . A A . 201 PRO CD 1 1
4 15452 1 1 201 PRO CG C 8.077 -2.193 -10.827 1.00 . A A . 201 PRO CG 1 1
4 15453 1 1 201 PRO HA H 10.863 -1.587 -12.173 1.00 . A A . 201 PRO HA 1 1
4 15454 1 1 201 PRO HB2 H 8.678 -0.146 -10.993 1.00 . A A . 201 PRO HB2 1 1
4 15455 1 1 201 PRO HB3 H 8.693 -1.034 -12.517 1.00 . A A . 201 PRO HB3 1 1
4 15456 1 1 201 PRO HD2 H 8.960 -2.391 -8.896 1.00 . A A . 201 PRO HD2 1 1
4 15457 1 1 201 PRO HD3 H 8.722 -3.925 -9.759 1.00 . A A . 201 PRO HD3 1 1
4 15458 1 1 201 PRO HG2 H 7.228 -1.772 -10.308 1.00 . A A . 201 PRO HG2 1 1
4 15459 1 1 201 PRO HG3 H 7.744 -2.886 -11.586 1.00 . A A . 201 PRO HG3 1 1
4 15460 1 1 201 PRO N N 10.299 -2.729 -10.493 1.00 . A A . 201 PRO N 1 1
4 15461 1 1 201 PRO O O 10.507 0.105 -9.421 1.00 . A A . 201 PRO O 1 1
4 15462 1 1 202 LEU C C 12.574 2.377 -10.439 1.00 . A A . 202 LEU C 1 1
4 15463 1 1 202 LEU CA C 13.067 0.973 -10.112 1.00 . A A . 202 LEU CA 1 1
4 15464 1 1 202 LEU CB C 14.556 0.853 -10.457 1.00 . A A . 202 LEU CB 1 1
4 15465 1 1 202 LEU CD1 C 14.729 -1.040 -8.812 1.00 . A A . 202 LEU CD1 1 1
4 15466 1 1 202 LEU CD2 C 14.958 -1.489 -11.261 1.00 . A A . 202 LEU CD2 1 1
4 15467 1 1 202 LEU CG C 15.213 -0.496 -10.146 1.00 . A A . 202 LEU CG 1 1
4 15468 1 1 202 LEU H H 12.609 -0.448 -11.639 1.00 . A A . 202 LEU H 1 1
4 15469 1 1 202 LEU HA H 12.937 0.802 -9.052 1.00 . A A . 202 LEU HA 1 1
4 15470 1 1 202 LEU HB2 H 14.673 1.046 -11.515 1.00 . A A . 202 LEU HB2 1 1
4 15471 1 1 202 LEU HB3 H 15.089 1.620 -9.914 1.00 . A A . 202 LEU HB3 1 1
4 15472 1 1 202 LEU HD11 H 13.660 -1.191 -8.850 1.00 . A A . 202 LEU HD11 1 1
4 15473 1 1 202 LEU HD12 H 14.966 -0.337 -8.027 1.00 . A A . 202 LEU HD12 1 1
4 15474 1 1 202 LEU HD13 H 15.218 -1.982 -8.611 1.00 . A A . 202 LEU HD13 1 1
4 15475 1 1 202 LEU HD21 H 13.895 -1.648 -11.367 1.00 . A A . 202 LEU HD21 1 1
4 15476 1 1 202 LEU HD22 H 15.440 -2.427 -11.026 1.00 . A A . 202 LEU HD22 1 1
4 15477 1 1 202 LEU HD23 H 15.358 -1.102 -12.187 1.00 . A A . 202 LEU HD23 1 1
4 15478 1 1 202 LEU HG H 16.281 -0.350 -10.070 1.00 . A A . 202 LEU HG 1 1
4 15479 1 1 202 LEU N N 12.263 -0.028 -10.825 1.00 . A A . 202 LEU N 1 1
4 15480 1 1 202 LEU O O 13.351 3.265 -10.788 1.00 . A A . 202 LEU O 1 1
4 15481 1 1 203 LEU C C 10.041 4.456 -9.450 1.00 . A A . 203 LEU C 1 1
4 15482 1 1 203 LEU CA C 10.630 3.798 -10.691 1.00 . A A . 203 LEU CA 1 1
4 15483 1 1 203 LEU CB C 9.545 3.457 -11.718 1.00 . A A . 203 LEU CB 1 1
4 15484 1 1 203 LEU CD1 C 9.891 5.467 -13.181 1.00 . A A . 203 LEU CD1 1 1
4 15485 1 1 203 LEU CD2 C 7.807 4.104 -13.373 1.00 . A A . 203 LEU CD2 1 1
4 15486 1 1 203 LEU CG C 8.870 4.630 -12.422 1.00 . A A . 203 LEU CG 1 1
4 15487 1 1 203 LEU H H 10.742 1.850 -9.898 1.00 . A A . 203 LEU H 1 1
4 15488 1 1 203 LEU HA H 11.365 4.451 -11.138 1.00 . A A . 203 LEU HA 1 1
4 15489 1 1 203 LEU HB2 H 9.990 2.829 -12.475 1.00 . A A . 203 LEU HB2 1 1
4 15490 1 1 203 LEU HB3 H 8.779 2.886 -11.214 1.00 . A A . 203 LEU HB3 1 1
4 15491 1 1 203 LEU HD11 H 9.386 6.281 -13.680 1.00 . A A . 203 LEU HD11 1 1
4 15492 1 1 203 LEU HD12 H 10.391 4.849 -13.911 1.00 . A A . 203 LEU HD12 1 1
4 15493 1 1 203 LEU HD13 H 10.618 5.865 -12.488 1.00 . A A . 203 LEU HD13 1 1
4 15494 1 1 203 LEU HD21 H 7.085 3.523 -12.820 1.00 . A A . 203 LEU HD21 1 1
4 15495 1 1 203 LEU HD22 H 8.270 3.481 -14.124 1.00 . A A . 203 LEU HD22 1 1
4 15496 1 1 203 LEU HD23 H 7.310 4.935 -13.850 1.00 . A A . 203 LEU HD23 1 1
4 15497 1 1 203 LEU HG H 8.388 5.262 -11.690 1.00 . A A . 203 LEU HG 1 1
4 15498 1 1 203 LEU N N 11.280 2.565 -10.304 1.00 . A A . 203 LEU N 1 1
4 15499 1 1 203 LEU O O 9.187 3.875 -8.785 1.00 . A A . 203 LEU O 1 1
4 15500 1 1 204 GLU C C 8.979 7.297 -8.088 1.00 . A A . 204 GLU C 1 1
4 15501 1 1 204 GLU CA C 10.132 6.319 -7.895 1.00 . A A . 204 GLU CA 1 1
4 15502 1 1 204 GLU CB C 11.352 7.033 -7.298 1.00 . A A . 204 GLU CB 1 1
4 15503 1 1 204 GLU CD C 13.055 8.892 -7.532 1.00 . A A . 204 GLU CD 1 1
4 15504 1 1 204 GLU CG C 11.954 8.099 -8.202 1.00 . A A . 204 GLU CG 1 1
4 15505 1 1 204 GLU H H 11.025 6.162 -9.818 1.00 . A A . 204 GLU H 1 1
4 15506 1 1 204 GLU HA H 9.813 5.546 -7.210 1.00 . A A . 204 GLU HA 1 1
4 15507 1 1 204 GLU HB2 H 11.059 7.505 -6.372 1.00 . A A . 204 GLU HB2 1 1
4 15508 1 1 204 GLU HB3 H 12.116 6.298 -7.090 1.00 . A A . 204 GLU HB3 1 1
4 15509 1 1 204 GLU HG2 H 12.365 7.618 -9.079 1.00 . A A . 204 GLU HG2 1 1
4 15510 1 1 204 GLU HG3 H 11.170 8.780 -8.503 1.00 . A A . 204 GLU HG3 1 1
4 15511 1 1 204 GLU N N 10.482 5.671 -9.156 1.00 . A A . 204 GLU N 1 1
4 15512 1 1 204 GLU O O 9.052 8.462 -7.691 1.00 . A A . 204 GLU O 1 1
4 15513 1 1 204 GLU OE1 O 12.875 9.295 -6.365 1.00 . A A . 204 GLU OE1 1 1
4 15514 1 1 204 GLU OE2 O 14.110 9.112 -8.164 1.00 . A A . 204 GLU OE2 1 1
4 15515 1 1 205 CYS C C 5.751 7.568 -7.837 1.00 . A A . 205 CYS C 1 1
4 15516 1 1 205 CYS CA C 6.757 7.653 -8.969 1.00 . A A . 205 CYS CA 1 1
4 15517 1 1 205 CYS CB C 6.105 7.221 -10.272 1.00 . A A . 205 CYS CB 1 1
4 15518 1 1 205 CYS H H 7.895 5.875 -8.969 1.00 . A A . 205 CYS H 1 1
4 15519 1 1 205 CYS HA H 7.094 8.674 -9.062 1.00 . A A . 205 CYS HA 1 1
4 15520 1 1 205 CYS HB2 H 5.149 7.713 -10.370 1.00 . A A . 205 CYS HB2 1 1
4 15521 1 1 205 CYS HB3 H 6.740 7.511 -11.098 1.00 . A A . 205 CYS HB3 1 1
4 15522 1 1 205 CYS HG H 6.175 5.056 -11.609 1.00 . A A . 205 CYS HG 1 1
4 15523 1 1 205 CYS N N 7.913 6.818 -8.697 1.00 . A A . 205 CYS N 1 1
4 15524 1 1 205 CYS O O 4.751 8.286 -7.827 1.00 . A A . 205 CYS O 1 1
4 15525 1 1 205 CYS SG S 5.822 5.440 -10.391 1.00 . A A . 205 CYS SG 1 1
4 15526 1 1 206 VAL C C 5.552 7.194 -4.541 1.00 . A A . 206 VAL C 1 1
4 15527 1 1 206 VAL CA C 5.096 6.460 -5.792 1.00 . A A . 206 VAL CA 1 1
4 15528 1 1 206 VAL CB C 4.965 4.952 -5.485 1.00 . A A . 206 VAL CB 1 1
4 15529 1 1 206 VAL CG1 C 3.995 4.709 -4.340 1.00 . A A . 206 VAL CG1 1 1
4 15530 1 1 206 VAL CG2 C 4.524 4.195 -6.726 1.00 . A A . 206 VAL CG2 1 1
4 15531 1 1 206 VAL H H 6.862 6.199 -6.888 1.00 . A A . 206 VAL H 1 1
4 15532 1 1 206 VAL HA H 4.128 6.834 -6.085 1.00 . A A . 206 VAL HA 1 1
4 15533 1 1 206 VAL HB H 5.934 4.578 -5.190 1.00 . A A . 206 VAL HB 1 1
4 15534 1 1 206 VAL HG11 H 3.913 3.648 -4.158 1.00 . A A . 206 VAL HG11 1 1
4 15535 1 1 206 VAL HG12 H 3.027 5.107 -4.600 1.00 . A A . 206 VAL HG12 1 1
4 15536 1 1 206 VAL HG13 H 4.361 5.200 -3.450 1.00 . A A . 206 VAL HG13 1 1
4 15537 1 1 206 VAL HG21 H 3.583 4.594 -7.075 1.00 . A A . 206 VAL HG21 1 1
4 15538 1 1 206 VAL HG22 H 4.403 3.150 -6.487 1.00 . A A . 206 VAL HG22 1 1
4 15539 1 1 206 VAL HG23 H 5.271 4.304 -7.498 1.00 . A A . 206 VAL HG23 1 1
4 15540 1 1 206 VAL N N 6.017 6.693 -6.882 1.00 . A A . 206 VAL N 1 1
4 15541 1 1 206 VAL O O 6.722 7.145 -4.168 1.00 . A A . 206 VAL O 1 1
4 15542 1 1 207 THR C C 4.264 7.792 -1.516 1.00 . A A . 207 THR C 1 1
4 15543 1 1 207 THR CA C 4.895 8.566 -2.666 1.00 . A A . 207 THR CA 1 1
4 15544 1 1 207 THR CB C 4.344 10.003 -2.697 1.00 . A A . 207 THR CB 1 1
4 15545 1 1 207 THR CG2 C 4.814 10.795 -1.483 1.00 . A A . 207 THR CG2 1 1
4 15546 1 1 207 THR H H 3.715 7.892 -4.274 1.00 . A A . 207 THR H 1 1
4 15547 1 1 207 THR HA H 5.966 8.604 -2.525 1.00 . A A . 207 THR HA 1 1
4 15548 1 1 207 THR HB H 3.265 9.961 -2.686 1.00 . A A . 207 THR HB 1 1
4 15549 1 1 207 THR HG1 H 4.401 10.205 -4.659 1.00 . A A . 207 THR HG1 1 1
4 15550 1 1 207 THR HG21 H 4.464 10.313 -0.582 1.00 . A A . 207 THR HG21 1 1
4 15551 1 1 207 THR HG22 H 4.417 11.799 -1.533 1.00 . A A . 207 THR HG22 1 1
4 15552 1 1 207 THR HG23 H 5.894 10.834 -1.475 1.00 . A A . 207 THR HG23 1 1
4 15553 1 1 207 THR N N 4.623 7.876 -3.907 1.00 . A A . 207 THR N 1 1
4 15554 1 1 207 THR O O 3.045 7.813 -1.339 1.00 . A A . 207 THR O 1 1
4 15555 1 1 207 THR OG1 O 4.776 10.658 -3.895 1.00 . A A . 207 THR OG1 1 1
4 15556 1 1 208 TRP C C 4.255 7.133 1.525 1.00 . A A . 208 TRP C 1 1
4 15557 1 1 208 TRP CA C 4.601 6.260 0.330 1.00 . A A . 208 TRP CA 1 1
4 15558 1 1 208 TRP CB C 5.638 5.205 0.727 1.00 . A A . 208 TRP CB 1 1
4 15559 1 1 208 TRP CD1 C 7.078 4.147 -1.114 1.00 . A A . 208 TRP CD1 1 1
4 15560 1 1 208 TRP CD2 C 5.076 3.182 -0.843 1.00 . A A . 208 TRP CD2 1 1
4 15561 1 1 208 TRP CE2 C 5.761 2.511 -1.873 1.00 . A A . 208 TRP CE2 1 1
4 15562 1 1 208 TRP CE3 C 3.792 2.748 -0.497 1.00 . A A . 208 TRP CE3 1 1
4 15563 1 1 208 TRP CG C 5.936 4.223 -0.366 1.00 . A A . 208 TRP CG 1 1
4 15564 1 1 208 TRP CH2 C 3.951 1.031 -2.198 1.00 . A A . 208 TRP CH2 1 1
4 15565 1 1 208 TRP CZ2 C 5.207 1.433 -2.559 1.00 . A A . 208 TRP CZ2 1 1
4 15566 1 1 208 TRP CZ3 C 3.244 1.678 -1.178 1.00 . A A . 208 TRP CZ3 1 1
4 15567 1 1 208 TRP H H 6.055 7.101 -0.957 1.00 . A A . 208 TRP H 1 1
4 15568 1 1 208 TRP HA H 3.704 5.760 -0.004 1.00 . A A . 208 TRP HA 1 1
4 15569 1 1 208 TRP HB2 H 6.560 5.697 0.995 1.00 . A A . 208 TRP HB2 1 1
4 15570 1 1 208 TRP HB3 H 5.269 4.653 1.580 1.00 . A A . 208 TRP HB3 1 1
4 15571 1 1 208 TRP HD1 H 7.926 4.805 -0.997 1.00 . A A . 208 TRP HD1 1 1
4 15572 1 1 208 TRP HE1 H 7.668 2.860 -2.667 1.00 . A A . 208 TRP HE1 1 1
4 15573 1 1 208 TRP HE3 H 3.231 3.235 0.288 1.00 . A A . 208 TRP HE3 1 1
4 15574 1 1 208 TRP HH2 H 3.482 0.199 -2.704 1.00 . A A . 208 TRP HH2 1 1
4 15575 1 1 208 TRP HZ2 H 5.740 0.922 -3.347 1.00 . A A . 208 TRP HZ2 1 1
4 15576 1 1 208 TRP HZ3 H 2.253 1.330 -0.924 1.00 . A A . 208 TRP HZ3 1 1
4 15577 1 1 208 TRP N N 5.089 7.075 -0.769 1.00 . A A . 208 TRP N 1 1
4 15578 1 1 208 TRP NE1 N 6.978 3.118 -2.019 1.00 . A A . 208 TRP NE1 1 1
4 15579 1 1 208 TRP O O 5.137 7.713 2.156 1.00 . A A . 208 TRP O 1 1
4 15580 1 1 209 ILE C C 1.817 7.089 3.937 1.00 . A A . 209 ILE C 1 1
4 15581 1 1 209 ILE CA C 2.479 8.018 2.928 1.00 . A A . 209 ILE CA 1 1
4 15582 1 1 209 ILE CB C 1.464 9.081 2.454 1.00 . A A . 209 ILE CB 1 1
4 15583 1 1 209 ILE CD1 C 1.164 11.045 0.853 1.00 . A A . 209 ILE CD1 1 1
4 15584 1 1 209 ILE CG1 C 2.116 10.024 1.439 1.00 . A A . 209 ILE CG1 1 1
4 15585 1 1 209 ILE CG2 C 0.913 9.866 3.633 1.00 . A A . 209 ILE CG2 1 1
4 15586 1 1 209 ILE H H 2.315 6.757 1.250 1.00 . A A . 209 ILE H 1 1
4 15587 1 1 209 ILE HA H 3.318 8.518 3.390 1.00 . A A . 209 ILE HA 1 1
4 15588 1 1 209 ILE HB H 0.638 8.573 1.979 1.00 . A A . 209 ILE HB 1 1
4 15589 1 1 209 ILE HD11 H 0.749 11.648 1.647 1.00 . A A . 209 ILE HD11 1 1
4 15590 1 1 209 ILE HD12 H 0.365 10.533 0.335 1.00 . A A . 209 ILE HD12 1 1
4 15591 1 1 209 ILE HD13 H 1.695 11.678 0.160 1.00 . A A . 209 ILE HD13 1 1
4 15592 1 1 209 ILE HG12 H 2.918 10.562 1.922 1.00 . A A . 209 ILE HG12 1 1
4 15593 1 1 209 ILE HG13 H 2.519 9.440 0.625 1.00 . A A . 209 ILE HG13 1 1
4 15594 1 1 209 ILE HG21 H 0.200 10.595 3.279 1.00 . A A . 209 ILE HG21 1 1
4 15595 1 1 209 ILE HG22 H 1.722 10.372 4.140 1.00 . A A . 209 ILE HG22 1 1
4 15596 1 1 209 ILE HG23 H 0.425 9.191 4.320 1.00 . A A . 209 ILE HG23 1 1
4 15597 1 1 209 ILE N N 2.968 7.236 1.809 1.00 . A A . 209 ILE N 1 1
4 15598 1 1 209 ILE O O 0.682 6.670 3.750 1.00 . A A . 209 ILE O 1 1
4 15599 1 1 210 VAL C C 1.730 6.375 7.290 1.00 . A A . 210 VAL C 1 1
4 15600 1 1 210 VAL CA C 2.059 5.755 5.939 1.00 . A A . 210 VAL CA 1 1
4 15601 1 1 210 VAL CB C 3.105 4.638 6.121 1.00 . A A . 210 VAL CB 1 1
4 15602 1 1 210 VAL CG1 C 2.564 3.532 7.010 1.00 . A A . 210 VAL CG1 1 1
4 15603 1 1 210 VAL CG2 C 3.527 4.081 4.770 1.00 . A A . 210 VAL CG2 1 1
4 15604 1 1 210 VAL H H 3.362 7.255 5.185 1.00 . A A . 210 VAL H 1 1
4 15605 1 1 210 VAL HA H 1.161 5.315 5.530 1.00 . A A . 210 VAL HA 1 1
4 15606 1 1 210 VAL HB H 3.976 5.061 6.598 1.00 . A A . 210 VAL HB 1 1
4 15607 1 1 210 VAL HG11 H 3.313 2.760 7.121 1.00 . A A . 210 VAL HG11 1 1
4 15608 1 1 210 VAL HG12 H 1.677 3.111 6.561 1.00 . A A . 210 VAL HG12 1 1
4 15609 1 1 210 VAL HG13 H 2.321 3.937 7.980 1.00 . A A . 210 VAL HG13 1 1
4 15610 1 1 210 VAL HG21 H 3.962 4.870 4.175 1.00 . A A . 210 VAL HG21 1 1
4 15611 1 1 210 VAL HG22 H 2.664 3.679 4.260 1.00 . A A . 210 VAL HG22 1 1
4 15612 1 1 210 VAL HG23 H 4.256 3.297 4.914 1.00 . A A . 210 VAL HG23 1 1
4 15613 1 1 210 VAL N N 2.526 6.769 5.003 1.00 . A A . 210 VAL N 1 1
4 15614 1 1 210 VAL O O 2.561 7.053 7.885 1.00 . A A . 210 VAL O 1 1
4 15615 1 1 211 LEU C C 0.690 6.090 10.225 1.00 . A A . 211 LEU C 1 1
4 15616 1 1 211 LEU CA C 0.051 6.748 9.008 1.00 . A A . 211 LEU CA 1 1
4 15617 1 1 211 LEU CB C -1.476 6.671 9.103 1.00 . A A . 211 LEU CB 1 1
4 15618 1 1 211 LEU CD1 C -3.732 7.285 8.193 1.00 . A A . 211 LEU CD1 1 1
4 15619 1 1 211 LEU CD2 C -1.855 8.918 8.046 1.00 . A A . 211 LEU CD2 1 1
4 15620 1 1 211 LEU CG C -2.232 7.445 8.018 1.00 . A A . 211 LEU CG 1 1
4 15621 1 1 211 LEU H H -0.075 5.520 7.286 1.00 . A A . 211 LEU H 1 1
4 15622 1 1 211 LEU HA H 0.343 7.788 8.987 1.00 . A A . 211 LEU HA 1 1
4 15623 1 1 211 LEU HB2 H -1.767 5.632 9.046 1.00 . A A . 211 LEU HB2 1 1
4 15624 1 1 211 LEU HB3 H -1.775 7.058 10.065 1.00 . A A . 211 LEU HB3 1 1
4 15625 1 1 211 LEU HD11 H -4.244 7.802 7.396 1.00 . A A . 211 LEU HD11 1 1
4 15626 1 1 211 LEU HD12 H -4.028 7.705 9.143 1.00 . A A . 211 LEU HD12 1 1
4 15627 1 1 211 LEU HD13 H -3.988 6.238 8.169 1.00 . A A . 211 LEU HD13 1 1
4 15628 1 1 211 LEU HD21 H -2.429 9.451 7.304 1.00 . A A . 211 LEU HD21 1 1
4 15629 1 1 211 LEU HD22 H -0.803 9.025 7.831 1.00 . A A . 211 LEU HD22 1 1
4 15630 1 1 211 LEU HD23 H -2.064 9.325 9.024 1.00 . A A . 211 LEU HD23 1 1
4 15631 1 1 211 LEU HG H -1.966 7.047 7.049 1.00 . A A . 211 LEU HG 1 1
4 15632 1 1 211 LEU N N 0.517 6.137 7.770 1.00 . A A . 211 LEU N 1 1
4 15633 1 1 211 LEU O O 0.809 4.867 10.302 1.00 . A A . 211 LEU O 1 1
4 15634 1 1 212 LYS C C 0.896 5.671 13.316 1.00 . A A . 212 LYS C 1 1
4 15635 1 1 212 LYS CA C 1.797 6.487 12.380 1.00 . A A . 212 LYS CA 1 1
4 15636 1 1 212 LYS CB C 2.334 7.718 13.126 1.00 . A A . 212 LYS CB 1 1
4 15637 1 1 212 LYS CD C 4.658 6.951 13.707 1.00 . A A . 212 LYS CD 1 1
4 15638 1 1 212 LYS CE C 5.482 8.136 13.215 1.00 . A A . 212 LYS CE 1 1
4 15639 1 1 212 LYS CG C 3.308 7.391 14.251 1.00 . A A . 212 LYS CG 1 1
4 15640 1 1 212 LYS H H 0.944 7.893 11.055 1.00 . A A . 212 LYS H 1 1
4 15641 1 1 212 LYS HA H 2.630 5.874 12.073 1.00 . A A . 212 LYS HA 1 1
4 15642 1 1 212 LYS HB2 H 2.838 8.359 12.420 1.00 . A A . 212 LYS HB2 1 1
4 15643 1 1 212 LYS HB3 H 1.498 8.256 13.551 1.00 . A A . 212 LYS HB3 1 1
4 15644 1 1 212 LYS HD2 H 5.204 6.448 14.489 1.00 . A A . 212 LYS HD2 1 1
4 15645 1 1 212 LYS HD3 H 4.499 6.270 12.883 1.00 . A A . 212 LYS HD3 1 1
4 15646 1 1 212 LYS HE2 H 6.196 7.784 12.487 1.00 . A A . 212 LYS HE2 1 1
4 15647 1 1 212 LYS HE3 H 4.819 8.852 12.751 1.00 . A A . 212 LYS HE3 1 1
4 15648 1 1 212 LYS HG2 H 3.447 8.271 14.861 1.00 . A A . 212 LYS HG2 1 1
4 15649 1 1 212 LYS HG3 H 2.894 6.595 14.850 1.00 . A A . 212 LYS HG3 1 1
4 15650 1 1 212 LYS HZ1 H 6.940 8.156 14.712 1.00 . A A . 212 LYS HZ1 1 1
4 15651 1 1 212 LYS HZ2 H 5.552 9.049 15.098 1.00 . A A . 212 LYS HZ2 1 1
4 15652 1 1 212 LYS HZ3 H 6.677 9.672 13.988 1.00 . A A . 212 LYS HZ3 1 1
4 15653 1 1 212 LYS N N 1.096 6.926 11.177 1.00 . A A . 212 LYS N 1 1
4 15654 1 1 212 LYS NZ N 6.211 8.801 14.326 1.00 . A A . 212 LYS NZ 1 1
4 15655 1 1 212 LYS O O 1.378 5.064 14.274 1.00 . A A . 212 LYS O 1 1
4 15656 1 1 213 GLU C C -1.980 3.770 13.236 1.00 . A A . 213 GLU C 1 1
4 15657 1 1 213 GLU CA C -1.336 4.970 13.929 1.00 . A A . 213 GLU CA 1 1
4 15658 1 1 213 GLU CB C -2.416 5.935 14.417 1.00 . A A . 213 GLU CB 1 1
4 15659 1 1 213 GLU CD C -4.351 6.301 16.000 1.00 . A A . 213 GLU CD 1 1
4 15660 1 1 213 GLU CG C -3.268 5.356 15.533 1.00 . A A . 213 GLU CG 1 1
4 15661 1 1 213 GLU H H -0.727 6.067 12.223 1.00 . A A . 213 GLU H 1 1
4 15662 1 1 213 GLU HA H -0.778 4.615 14.782 1.00 . A A . 213 GLU HA 1 1
4 15663 1 1 213 GLU HB2 H -1.944 6.835 14.781 1.00 . A A . 213 GLU HB2 1 1
4 15664 1 1 213 GLU HB3 H -3.063 6.185 13.589 1.00 . A A . 213 GLU HB3 1 1
4 15665 1 1 213 GLU HG2 H -3.734 4.449 15.177 1.00 . A A . 213 GLU HG2 1 1
4 15666 1 1 213 GLU HG3 H -2.627 5.123 16.370 1.00 . A A . 213 GLU HG3 1 1
4 15667 1 1 213 GLU N N -0.399 5.649 13.044 1.00 . A A . 213 GLU N 1 1
4 15668 1 1 213 GLU O O -2.802 3.930 12.334 1.00 . A A . 213 GLU O 1 1
4 15669 1 1 213 GLU OE1 O -5.541 5.940 15.901 1.00 . A A . 213 GLU OE1 1 1
4 15670 1 1 213 GLU OE2 O -4.016 7.409 16.467 1.00 . A A . 213 GLU OE2 1 1
4 15671 1 1 214 PRO C C -3.620 1.113 13.627 1.00 . A A . 214 PRO C 1 1
4 15672 1 1 214 PRO CA C -2.188 1.311 13.133 1.00 . A A . 214 PRO CA 1 1
4 15673 1 1 214 PRO CB C -1.289 0.205 13.710 1.00 . A A . 214 PRO CB 1 1
4 15674 1 1 214 PRO CD C -0.509 2.277 14.594 1.00 . A A . 214 PRO CD 1 1
4 15675 1 1 214 PRO CG C -0.066 0.900 14.199 1.00 . A A . 214 PRO CG 1 1
4 15676 1 1 214 PRO HA H -2.170 1.270 12.053 1.00 . A A . 214 PRO HA 1 1
4 15677 1 1 214 PRO HB2 H -1.807 -0.294 14.517 1.00 . A A . 214 PRO HB2 1 1
4 15678 1 1 214 PRO HB3 H -1.054 -0.509 12.935 1.00 . A A . 214 PRO HB3 1 1
4 15679 1 1 214 PRO HD2 H -0.880 2.281 15.609 1.00 . A A . 214 PRO HD2 1 1
4 15680 1 1 214 PRO HD3 H 0.300 2.983 14.477 1.00 . A A . 214 PRO HD3 1 1
4 15681 1 1 214 PRO HG2 H 0.339 0.376 15.054 1.00 . A A . 214 PRO HG2 1 1
4 15682 1 1 214 PRO HG3 H 0.667 0.954 13.409 1.00 . A A . 214 PRO HG3 1 1
4 15683 1 1 214 PRO N N -1.589 2.551 13.637 1.00 . A A . 214 PRO N 1 1
4 15684 1 1 214 PRO O O -3.945 1.441 14.769 1.00 . A A . 214 PRO O 1 1
4 15685 1 1 215 ILE C C -5.904 -1.232 13.547 1.00 . A A . 215 ILE C 1 1
4 15686 1 1 215 ILE CA C -5.831 0.235 13.151 1.00 . A A . 215 ILE CA 1 1
4 15687 1 1 215 ILE CB C -6.838 0.517 12.013 1.00 . A A . 215 ILE CB 1 1
4 15688 1 1 215 ILE CD1 C -7.482 -0.140 9.631 1.00 . A A . 215 ILE CD1 1 1
4 15689 1 1 215 ILE CG1 C -6.482 -0.290 10.760 1.00 . A A . 215 ILE CG1 1 1
4 15690 1 1 215 ILE CG2 C -6.879 2.009 11.706 1.00 . A A . 215 ILE CG2 1 1
4 15691 1 1 215 ILE H H -4.156 0.350 11.860 1.00 . A A . 215 ILE H 1 1
4 15692 1 1 215 ILE HA H -6.095 0.844 14.005 1.00 . A A . 215 ILE HA 1 1
4 15693 1 1 215 ILE HB H -7.818 0.222 12.356 1.00 . A A . 215 ILE HB 1 1
4 15694 1 1 215 ILE HD11 H -7.543 0.898 9.341 1.00 . A A . 215 ILE HD11 1 1
4 15695 1 1 215 ILE HD12 H -8.451 -0.479 9.964 1.00 . A A . 215 ILE HD12 1 1
4 15696 1 1 215 ILE HD13 H -7.163 -0.733 8.786 1.00 . A A . 215 ILE HD13 1 1
4 15697 1 1 215 ILE HG12 H -5.520 0.034 10.393 1.00 . A A . 215 ILE HG12 1 1
4 15698 1 1 215 ILE HG13 H -6.428 -1.337 11.019 1.00 . A A . 215 ILE HG13 1 1
4 15699 1 1 215 ILE HG21 H -5.893 2.344 11.417 1.00 . A A . 215 ILE HG21 1 1
4 15700 1 1 215 ILE HG22 H -7.199 2.547 12.585 1.00 . A A . 215 ILE HG22 1 1
4 15701 1 1 215 ILE HG23 H -7.573 2.190 10.899 1.00 . A A . 215 ILE HG23 1 1
4 15702 1 1 215 ILE N N -4.465 0.563 12.771 1.00 . A A . 215 ILE N 1 1
4 15703 1 1 215 ILE O O -5.032 -2.020 13.180 1.00 . A A . 215 ILE O 1 1
4 15704 1 1 216 SER C C -8.136 -3.717 14.089 1.00 . A A . 216 SER C 1 1
4 15705 1 1 216 SER CA C -7.036 -2.950 14.810 1.00 . A A . 216 SER CA 1 1
4 15706 1 1 216 SER CB C -7.328 -2.927 16.307 1.00 . A A . 216 SER CB 1 1
4 15707 1 1 216 SER H H -7.609 -0.932 14.546 1.00 . A A . 216 SER H 1 1
4 15708 1 1 216 SER HA H -6.094 -3.448 14.645 1.00 . A A . 216 SER HA 1 1
4 15709 1 1 216 SER HB2 H -8.349 -2.615 16.469 1.00 . A A . 216 SER HB2 1 1
4 15710 1 1 216 SER HB3 H -7.187 -3.916 16.715 1.00 . A A . 216 SER HB3 1 1
4 15711 1 1 216 SER HG H -6.999 -1.364 17.448 1.00 . A A . 216 SER HG 1 1
4 15712 1 1 216 SER N N -6.919 -1.594 14.308 1.00 . A A . 216 SER N 1 1
4 15713 1 1 216 SER O O -9.205 -3.175 13.805 1.00 . A A . 216 SER O 1 1
4 15714 1 1 216 SER OG O -6.465 -2.029 16.983 1.00 . A A . 216 SER OG 1 1
4 15715 1 1 217 VAL C C -8.931 -7.116 14.158 1.00 . A A . 217 VAL C 1 1
4 15716 1 1 217 VAL CA C -8.850 -5.889 13.259 1.00 . A A . 217 VAL CA 1 1
4 15717 1 1 217 VAL CB C -8.525 -6.320 11.810 1.00 . A A . 217 VAL CB 1 1
4 15718 1 1 217 VAL CG1 C -8.685 -5.147 10.856 1.00 . A A . 217 VAL CG1 1 1
4 15719 1 1 217 VAL CG2 C -7.119 -6.896 11.714 1.00 . A A . 217 VAL CG2 1 1
4 15720 1 1 217 VAL H H -6.942 -5.307 13.949 1.00 . A A . 217 VAL H 1 1
4 15721 1 1 217 VAL HA H -9.805 -5.384 13.265 1.00 . A A . 217 VAL HA 1 1
4 15722 1 1 217 VAL HB H -9.227 -7.088 11.519 1.00 . A A . 217 VAL HB 1 1
4 15723 1 1 217 VAL HG11 H -9.700 -4.780 10.905 1.00 . A A . 217 VAL HG11 1 1
4 15724 1 1 217 VAL HG12 H -8.468 -5.471 9.850 1.00 . A A . 217 VAL HG12 1 1
4 15725 1 1 217 VAL HG13 H -8.003 -4.360 11.137 1.00 . A A . 217 VAL HG13 1 1
4 15726 1 1 217 VAL HG21 H -6.402 -6.145 12.009 1.00 . A A . 217 VAL HG21 1 1
4 15727 1 1 217 VAL HG22 H -6.923 -7.199 10.695 1.00 . A A . 217 VAL HG22 1 1
4 15728 1 1 217 VAL HG23 H -7.035 -7.751 12.368 1.00 . A A . 217 VAL HG23 1 1
4 15729 1 1 217 VAL N N -7.856 -4.976 13.793 1.00 . A A . 217 VAL N 1 1
4 15730 1 1 217 VAL O O -7.934 -7.514 14.761 1.00 . A A . 217 VAL O 1 1
4 15731 1 1 218 SER C C -10.126 -10.150 14.436 1.00 . A A . 218 SER C 1 1
4 15732 1 1 218 SER CA C -10.312 -8.822 15.170 1.00 . A A . 218 SER CA 1 1
4 15733 1 1 218 SER CB C -11.707 -8.735 15.799 1.00 . A A . 218 SER CB 1 1
4 15734 1 1 218 SER H H -10.845 -7.428 13.680 1.00 . A A . 218 SER H 1 1
4 15735 1 1 218 SER HA H -9.569 -8.749 15.951 1.00 . A A . 218 SER HA 1 1
4 15736 1 1 218 SER HB2 H -11.860 -7.740 16.188 1.00 . A A . 218 SER HB2 1 1
4 15737 1 1 218 SER HB3 H -12.451 -8.941 15.043 1.00 . A A . 218 SER HB3 1 1
4 15738 1 1 218 SER HG H -11.703 -9.217 17.706 1.00 . A A . 218 SER HG 1 1
4 15739 1 1 218 SER N N -10.106 -7.712 14.256 1.00 . A A . 218 SER N 1 1
4 15740 1 1 218 SER O O -10.100 -10.171 13.204 1.00 . A A . 218 SER O 1 1
4 15741 1 1 218 SER OG O -11.867 -9.665 16.859 1.00 . A A . 218 SER OG 1 1
4 15742 1 1 219 SER C C -10.675 -12.893 13.460 1.00 . A A . 219 SER C 1 1
4 15743 1 1 219 SER CA C -9.727 -12.560 14.615 1.00 . A A . 219 SER CA 1 1
4 15744 1 1 219 SER CB C -9.849 -13.618 15.709 1.00 . A A . 219 SER CB 1 1
4 15745 1 1 219 SER H H -10.011 -11.149 16.167 1.00 . A A . 219 SER H 1 1
4 15746 1 1 219 SER HA H -8.715 -12.569 14.241 1.00 . A A . 219 SER HA 1 1
4 15747 1 1 219 SER HB2 H -10.866 -13.649 16.067 1.00 . A A . 219 SER HB2 1 1
4 15748 1 1 219 SER HB3 H -9.577 -14.584 15.307 1.00 . A A . 219 SER HB3 1 1
4 15749 1 1 219 SER HG H -8.070 -13.492 16.534 1.00 . A A . 219 SER HG 1 1
4 15750 1 1 219 SER N N -9.974 -11.235 15.187 1.00 . A A . 219 SER N 1 1
4 15751 1 1 219 SER O O -10.227 -13.333 12.404 1.00 . A A . 219 SER O 1 1
4 15752 1 1 219 SER OG O -8.991 -13.318 16.796 1.00 . A A . 219 SER OG 1 1
4 15753 1 1 220 GLU C C -12.656 -12.314 11.307 1.00 . A A . 220 GLU C 1 1
4 15754 1 1 220 GLU CA C -12.988 -12.977 12.648 1.00 . A A . 220 GLU CA 1 1
4 15755 1 1 220 GLU CB C -14.363 -12.511 13.136 1.00 . A A . 220 GLU CB 1 1
4 15756 1 1 220 GLU CD C -15.701 -14.535 12.449 1.00 . A A . 220 GLU CD 1 1
4 15757 1 1 220 GLU CG C -15.527 -13.037 12.313 1.00 . A A . 220 GLU CG 1 1
4 15758 1 1 220 GLU H H -12.268 -12.312 14.531 1.00 . A A . 220 GLU H 1 1
4 15759 1 1 220 GLU HA H -13.008 -14.048 12.511 1.00 . A A . 220 GLU HA 1 1
4 15760 1 1 220 GLU HB2 H -14.499 -12.838 14.156 1.00 . A A . 220 GLU HB2 1 1
4 15761 1 1 220 GLU HB3 H -14.392 -11.431 13.109 1.00 . A A . 220 GLU HB3 1 1
4 15762 1 1 220 GLU HG2 H -16.433 -12.553 12.644 1.00 . A A . 220 GLU HG2 1 1
4 15763 1 1 220 GLU HG3 H -15.352 -12.802 11.274 1.00 . A A . 220 GLU HG3 1 1
4 15764 1 1 220 GLU N N -11.973 -12.672 13.662 1.00 . A A . 220 GLU N 1 1
4 15765 1 1 220 GLU O O -12.923 -12.876 10.244 1.00 . A A . 220 GLU O 1 1
4 15766 1 1 220 GLU OE1 O -16.367 -14.978 13.405 1.00 . A A . 220 GLU OE1 1 1
4 15767 1 1 220 GLU OE2 O -15.169 -15.279 11.602 1.00 . A A . 220 GLU OE2 1 1
4 15768 1 1 221 GLN C C -10.359 -11.008 9.614 1.00 . A A . 221 GLN C 1 1
4 15769 1 1 221 GLN CA C -11.650 -10.414 10.168 1.00 . A A . 221 GLN CA 1 1
4 15770 1 1 221 GLN CB C -11.449 -8.923 10.457 1.00 . A A . 221 GLN CB 1 1
4 15771 1 1 221 GLN CD C -12.486 -6.726 11.153 1.00 . A A . 221 GLN CD 1 1
4 15772 1 1 221 GLN CG C -12.729 -8.186 10.818 1.00 . A A . 221 GLN CG 1 1
4 15773 1 1 221 GLN H H -11.852 -10.754 12.256 1.00 . A A . 221 GLN H 1 1
4 15774 1 1 221 GLN HA H -12.431 -10.529 9.433 1.00 . A A . 221 GLN HA 1 1
4 15775 1 1 221 GLN HB2 H -10.758 -8.817 11.280 1.00 . A A . 221 GLN HB2 1 1
4 15776 1 1 221 GLN HB3 H -11.023 -8.452 9.582 1.00 . A A . 221 GLN HB3 1 1
4 15777 1 1 221 GLN HE21 H -12.768 -6.208 9.257 1.00 . A A . 221 GLN HE21 1 1
4 15778 1 1 221 GLN HE22 H -12.418 -4.910 10.347 1.00 . A A . 221 GLN HE22 1 1
4 15779 1 1 221 GLN HG2 H -13.408 -8.241 9.982 1.00 . A A . 221 GLN HG2 1 1
4 15780 1 1 221 GLN HG3 H -13.174 -8.668 11.676 1.00 . A A . 221 GLN HG3 1 1
4 15781 1 1 221 GLN N N -12.055 -11.132 11.369 1.00 . A A . 221 GLN N 1 1
4 15782 1 1 221 GLN NE2 N -12.564 -5.862 10.151 1.00 . A A . 221 GLN NE2 1 1
4 15783 1 1 221 GLN O O -10.235 -11.233 8.410 1.00 . A A . 221 GLN O 1 1
4 15784 1 1 221 GLN OE1 O -12.233 -6.375 12.305 1.00 . A A . 221 GLN OE1 1 1
4 15785 1 1 222 VAL C C -8.238 -13.184 9.467 1.00 . A A . 222 VAL C 1 1
4 15786 1 1 222 VAL CA C -8.109 -11.814 10.127 1.00 . A A . 222 VAL CA 1 1
4 15787 1 1 222 VAL CB C -7.176 -11.926 11.355 1.00 . A A . 222 VAL CB 1 1
4 15788 1 1 222 VAL CG1 C -5.805 -12.456 10.954 1.00 . A A . 222 VAL CG1 1 1
4 15789 1 1 222 VAL CG2 C -7.045 -10.582 12.051 1.00 . A A . 222 VAL CG2 1 1
4 15790 1 1 222 VAL H H -9.622 -11.177 11.465 1.00 . A A . 222 VAL H 1 1
4 15791 1 1 222 VAL HA H -7.665 -11.124 9.425 1.00 . A A . 222 VAL HA 1 1
4 15792 1 1 222 VAL HB H -7.614 -12.626 12.051 1.00 . A A . 222 VAL HB 1 1
4 15793 1 1 222 VAL HG11 H -5.910 -13.441 10.525 1.00 . A A . 222 VAL HG11 1 1
4 15794 1 1 222 VAL HG12 H -5.171 -12.508 11.827 1.00 . A A . 222 VAL HG12 1 1
4 15795 1 1 222 VAL HG13 H -5.362 -11.791 10.228 1.00 . A A . 222 VAL HG13 1 1
4 15796 1 1 222 VAL HG21 H -6.424 -10.688 12.928 1.00 . A A . 222 VAL HG21 1 1
4 15797 1 1 222 VAL HG22 H -8.025 -10.231 12.343 1.00 . A A . 222 VAL HG22 1 1
4 15798 1 1 222 VAL HG23 H -6.595 -9.870 11.376 1.00 . A A . 222 VAL HG23 1 1
4 15799 1 1 222 VAL N N -9.420 -11.293 10.509 1.00 . A A . 222 VAL N 1 1
4 15800 1 1 222 VAL O O -7.540 -13.492 8.501 1.00 . A A . 222 VAL O 1 1
4 15801 1 1 223 LEU C C -9.780 -15.286 8.001 1.00 . A A . 223 LEU C 1 1
4 15802 1 1 223 LEU CA C -9.390 -15.331 9.472 1.00 . A A . 223 LEU CA 1 1
4 15803 1 1 223 LEU CB C -10.495 -16.015 10.279 1.00 . A A . 223 LEU CB 1 1
4 15804 1 1 223 LEU CD1 C -11.381 -16.788 12.490 1.00 . A A . 223 LEU CD1 1 1
4 15805 1 1 223 LEU CD2 C -9.021 -17.285 11.855 1.00 . A A . 223 LEU CD2 1 1
4 15806 1 1 223 LEU CG C -10.158 -16.283 11.745 1.00 . A A . 223 LEU CG 1 1
4 15807 1 1 223 LEU H H -9.659 -13.685 10.778 1.00 . A A . 223 LEU H 1 1
4 15808 1 1 223 LEU HA H -8.479 -15.901 9.573 1.00 . A A . 223 LEU HA 1 1
4 15809 1 1 223 LEU HB2 H -11.375 -15.389 10.244 1.00 . A A . 223 LEU HB2 1 1
4 15810 1 1 223 LEU HB3 H -10.726 -16.959 9.807 1.00 . A A . 223 LEU HB3 1 1
4 15811 1 1 223 LEU HD11 H -11.734 -17.698 12.028 1.00 . A A . 223 LEU HD11 1 1
4 15812 1 1 223 LEU HD12 H -12.159 -16.039 12.450 1.00 . A A . 223 LEU HD12 1 1
4 15813 1 1 223 LEU HD13 H -11.120 -16.984 13.520 1.00 . A A . 223 LEU HD13 1 1
4 15814 1 1 223 LEU HD21 H -8.136 -16.878 11.385 1.00 . A A . 223 LEU HD21 1 1
4 15815 1 1 223 LEU HD22 H -9.301 -18.202 11.360 1.00 . A A . 223 LEU HD22 1 1
4 15816 1 1 223 LEU HD23 H -8.815 -17.486 12.896 1.00 . A A . 223 LEU HD23 1 1
4 15817 1 1 223 LEU HG H -9.839 -15.361 12.210 1.00 . A A . 223 LEU HG 1 1
4 15818 1 1 223 LEU N N -9.144 -13.995 9.995 1.00 . A A . 223 LEU N 1 1
4 15819 1 1 223 LEU O O -9.397 -16.158 7.222 1.00 . A A . 223 LEU O 1 1
4 15820 1 1 224 LYS C C -9.895 -13.645 5.326 1.00 . A A . 224 LYS C 1 1
4 15821 1 1 224 LYS CA C -11.007 -14.130 6.254 1.00 . A A . 224 LYS CA 1 1
4 15822 1 1 224 LYS CB C -12.219 -13.197 6.218 1.00 . A A . 224 LYS CB 1 1
4 15823 1 1 224 LYS CD C -14.549 -12.754 7.121 1.00 . A A . 224 LYS CD 1 1
4 15824 1 1 224 LYS CE C -15.285 -12.903 5.800 1.00 . A A . 224 LYS CE 1 1
4 15825 1 1 224 LYS CG C -13.312 -13.638 7.181 1.00 . A A . 224 LYS CG 1 1
4 15826 1 1 224 LYS H H -10.765 -13.570 8.278 1.00 . A A . 224 LYS H 1 1
4 15827 1 1 224 LYS HA H -11.317 -15.113 5.929 1.00 . A A . 224 LYS HA 1 1
4 15828 1 1 224 LYS HB2 H -11.904 -12.199 6.486 1.00 . A A . 224 LYS HB2 1 1
4 15829 1 1 224 LYS HB3 H -12.628 -13.186 5.218 1.00 . A A . 224 LYS HB3 1 1
4 15830 1 1 224 LYS HD2 H -15.215 -13.032 7.924 1.00 . A A . 224 LYS HD2 1 1
4 15831 1 1 224 LYS HD3 H -14.249 -11.725 7.243 1.00 . A A . 224 LYS HD3 1 1
4 15832 1 1 224 LYS HE2 H -14.740 -12.368 5.037 1.00 . A A . 224 LYS HE2 1 1
4 15833 1 1 224 LYS HE3 H -15.328 -13.952 5.542 1.00 . A A . 224 LYS HE3 1 1
4 15834 1 1 224 LYS HG2 H -13.602 -14.649 6.937 1.00 . A A . 224 LYS HG2 1 1
4 15835 1 1 224 LYS HG3 H -12.916 -13.615 8.186 1.00 . A A . 224 LYS HG3 1 1
4 15836 1 1 224 LYS HZ1 H -17.122 -12.397 4.934 1.00 . A A . 224 LYS HZ1 1 1
4 15837 1 1 224 LYS HZ2 H -16.657 -11.378 6.211 1.00 . A A . 224 LYS HZ2 1 1
4 15838 1 1 224 LYS HZ3 H -17.239 -12.934 6.539 1.00 . A A . 224 LYS HZ3 1 1
4 15839 1 1 224 LYS N N -10.525 -14.258 7.622 1.00 . A A . 224 LYS N 1 1
4 15840 1 1 224 LYS NZ N -16.667 -12.364 5.876 1.00 . A A . 224 LYS NZ 1 1
4 15841 1 1 224 LYS O O -9.924 -13.909 4.125 1.00 . A A . 224 LYS O 1 1
4 15842 1 1 225 PHE C C -6.863 -13.816 4.871 1.00 . A A . 225 PHE C 1 1
4 15843 1 1 225 PHE CA C -7.713 -12.582 5.133 1.00 . A A . 225 PHE CA 1 1
4 15844 1 1 225 PHE CB C -6.874 -11.546 5.888 1.00 . A A . 225 PHE CB 1 1
4 15845 1 1 225 PHE CD1 C -7.166 -9.331 4.746 1.00 . A A . 225 PHE CD1 1 1
4 15846 1 1 225 PHE CD2 C -8.173 -9.645 6.883 1.00 . A A . 225 PHE CD2 1 1
4 15847 1 1 225 PHE CE1 C -7.672 -8.049 4.692 1.00 . A A . 225 PHE CE1 1 1
4 15848 1 1 225 PHE CE2 C -8.680 -8.361 6.836 1.00 . A A . 225 PHE CE2 1 1
4 15849 1 1 225 PHE CG C -7.409 -10.142 5.839 1.00 . A A . 225 PHE CG 1 1
4 15850 1 1 225 PHE CZ C -8.366 -7.536 5.760 1.00 . A A . 225 PHE CZ 1 1
4 15851 1 1 225 PHE H H -8.967 -12.724 6.840 1.00 . A A . 225 PHE H 1 1
4 15852 1 1 225 PHE HA H -8.034 -12.165 4.190 1.00 . A A . 225 PHE HA 1 1
4 15853 1 1 225 PHE HB2 H -6.813 -11.836 6.925 1.00 . A A . 225 PHE HB2 1 1
4 15854 1 1 225 PHE HB3 H -5.877 -11.535 5.470 1.00 . A A . 225 PHE HB3 1 1
4 15855 1 1 225 PHE HD1 H -6.572 -9.708 3.928 1.00 . A A . 225 PHE HD1 1 1
4 15856 1 1 225 PHE HD2 H -8.369 -10.270 7.741 1.00 . A A . 225 PHE HD2 1 1
4 15857 1 1 225 PHE HE1 H -7.475 -7.426 3.833 1.00 . A A . 225 PHE HE1 1 1
4 15858 1 1 225 PHE HE2 H -9.273 -7.983 7.657 1.00 . A A . 225 PHE HE2 1 1
4 15859 1 1 225 PHE HZ H -8.739 -6.523 5.729 1.00 . A A . 225 PHE HZ 1 1
4 15860 1 1 225 PHE N N -8.904 -12.962 5.891 1.00 . A A . 225 PHE N 1 1
4 15861 1 1 225 PHE O O -6.234 -13.949 3.824 1.00 . A A . 225 PHE O 1 1
4 15862 1 1 226 ARG C C -6.695 -16.913 4.725 1.00 . A A . 226 ARG C 1 1
4 15863 1 1 226 ARG CA C -6.110 -15.962 5.767 1.00 . A A . 226 ARG CA 1 1
4 15864 1 1 226 ARG CB C -6.092 -16.626 7.151 1.00 . A A . 226 ARG CB 1 1
4 15865 1 1 226 ARG CD C -5.195 -18.426 8.660 1.00 . A A . 226 ARG CD 1 1
4 15866 1 1 226 ARG CG C -5.239 -17.884 7.238 1.00 . A A . 226 ARG CG 1 1
4 15867 1 1 226 ARG CZ C -4.816 -17.396 10.879 1.00 . A A . 226 ARG CZ 1 1
4 15868 1 1 226 ARG H H -7.428 -14.558 6.632 1.00 . A A . 226 ARG H 1 1
4 15869 1 1 226 ARG HA H -5.098 -15.710 5.483 1.00 . A A . 226 ARG HA 1 1
4 15870 1 1 226 ARG HB2 H -5.714 -15.916 7.870 1.00 . A A . 226 ARG HB2 1 1
4 15871 1 1 226 ARG HB3 H -7.105 -16.888 7.421 1.00 . A A . 226 ARG HB3 1 1
4 15872 1 1 226 ARG HD2 H -6.206 -18.595 8.999 1.00 . A A . 226 ARG HD2 1 1
4 15873 1 1 226 ARG HD3 H -4.656 -19.362 8.658 1.00 . A A . 226 ARG HD3 1 1
4 15874 1 1 226 ARG HE H -3.835 -16.919 9.204 1.00 . A A . 226 ARG HE 1 1
4 15875 1 1 226 ARG HG2 H -5.659 -18.638 6.588 1.00 . A A . 226 ARG HG2 1 1
4 15876 1 1 226 ARG HG3 H -4.234 -17.649 6.920 1.00 . A A . 226 ARG HG3 1 1
4 15877 1 1 226 ARG HH11 H -6.221 -18.867 10.881 1.00 . A A . 226 ARG HH11 1 1
4 15878 1 1 226 ARG HH12 H -5.938 -18.094 12.423 1.00 . A A . 226 ARG HH12 1 1
4 15879 1 1 226 ARG HH21 H -3.460 -15.914 11.216 1.00 . A A . 226 ARG HH21 1 1
4 15880 1 1 226 ARG HH22 H -4.377 -16.426 12.613 1.00 . A A . 226 ARG HH22 1 1
4 15881 1 1 226 ARG N N -6.880 -14.727 5.837 1.00 . A A . 226 ARG N 1 1
4 15882 1 1 226 ARG NE N -4.533 -17.498 9.580 1.00 . A A . 226 ARG NE 1 1
4 15883 1 1 226 ARG NH1 N -5.729 -18.180 11.436 1.00 . A A . 226 ARG NH1 1 1
4 15884 1 1 226 ARG NH2 N -4.169 -16.510 11.625 1.00 . A A . 226 ARG NH2 1 1
4 15885 1 1 226 ARG O O -6.080 -17.916 4.362 1.00 . A A . 226 ARG O 1 1
4 15886 1 1 227 LYS C C -8.198 -17.059 1.847 1.00 . A A . 227 LYS C 1 1
4 15887 1 1 227 LYS CA C -8.563 -17.442 3.273 1.00 . A A . 227 LYS CA 1 1
4 15888 1 1 227 LYS CB C -10.080 -17.356 3.452 1.00 . A A . 227 LYS CB 1 1
4 15889 1 1 227 LYS CD C -12.092 -17.878 4.855 1.00 . A A . 227 LYS CD 1 1
4 15890 1 1 227 LYS CE C -12.597 -18.514 6.137 1.00 . A A . 227 LYS CE 1 1
4 15891 1 1 227 LYS CG C -10.574 -17.898 4.781 1.00 . A A . 227 LYS CG 1 1
4 15892 1 1 227 LYS H H -8.310 -15.757 4.530 1.00 . A A . 227 LYS H 1 1
4 15893 1 1 227 LYS HA H -8.248 -18.460 3.449 1.00 . A A . 227 LYS HA 1 1
4 15894 1 1 227 LYS HB2 H -10.380 -16.323 3.377 1.00 . A A . 227 LYS HB2 1 1
4 15895 1 1 227 LYS HB3 H -10.554 -17.917 2.661 1.00 . A A . 227 LYS HB3 1 1
4 15896 1 1 227 LYS HD2 H -12.432 -16.853 4.815 1.00 . A A . 227 LYS HD2 1 1
4 15897 1 1 227 LYS HD3 H -12.491 -18.425 4.012 1.00 . A A . 227 LYS HD3 1 1
4 15898 1 1 227 LYS HE2 H -12.222 -19.526 6.194 1.00 . A A . 227 LYS HE2 1 1
4 15899 1 1 227 LYS HE3 H -12.223 -17.945 6.977 1.00 . A A . 227 LYS HE3 1 1
4 15900 1 1 227 LYS HG2 H -10.230 -18.915 4.897 1.00 . A A . 227 LYS HG2 1 1
4 15901 1 1 227 LYS HG3 H -10.175 -17.287 5.579 1.00 . A A . 227 LYS HG3 1 1
4 15902 1 1 227 LYS HZ1 H -14.462 -17.574 6.244 1.00 . A A . 227 LYS HZ1 1 1
4 15903 1 1 227 LYS HZ2 H -14.396 -19.071 7.042 1.00 . A A . 227 LYS HZ2 1 1
4 15904 1 1 227 LYS HZ3 H -14.466 -19.016 5.347 1.00 . A A . 227 LYS HZ3 1 1
4 15905 1 1 227 LYS N N -7.884 -16.592 4.240 1.00 . A A . 227 LYS N 1 1
4 15906 1 1 227 LYS NZ N -14.080 -18.546 6.196 1.00 . A A . 227 LYS NZ 1 1
4 15907 1 1 227 LYS O O -8.374 -17.856 0.926 1.00 . A A . 227 LYS O 1 1
4 15908 1 1 228 LEU C C -6.327 -16.106 -0.383 1.00 . A A . 228 LEU C 1 1
4 15909 1 1 228 LEU CA C -7.414 -15.316 0.336 1.00 . A A . 228 LEU CA 1 1
4 15910 1 1 228 LEU CB C -7.009 -13.847 0.435 1.00 . A A . 228 LEU CB 1 1
4 15911 1 1 228 LEU CD1 C -7.566 -11.517 1.169 1.00 . A A . 228 LEU CD1 1 1
4 15912 1 1 228 LEU CD2 C -9.232 -12.849 -0.130 1.00 . A A . 228 LEU CD2 1 1
4 15913 1 1 228 LEU CG C -8.118 -12.907 0.905 1.00 . A A . 228 LEU CG 1 1
4 15914 1 1 228 LEU H H -7.492 -15.278 2.441 1.00 . A A . 228 LEU H 1 1
4 15915 1 1 228 LEU HA H -8.324 -15.386 -0.239 1.00 . A A . 228 LEU HA 1 1
4 15916 1 1 228 LEU HB2 H -6.181 -13.770 1.123 1.00 . A A . 228 LEU HB2 1 1
4 15917 1 1 228 LEU HB3 H -6.678 -13.519 -0.539 1.00 . A A . 228 LEU HB3 1 1
4 15918 1 1 228 LEU HD11 H -7.134 -11.121 0.262 1.00 . A A . 228 LEU HD11 1 1
4 15919 1 1 228 LEU HD12 H -6.807 -11.569 1.935 1.00 . A A . 228 LEU HD12 1 1
4 15920 1 1 228 LEU HD13 H -8.364 -10.870 1.499 1.00 . A A . 228 LEU HD13 1 1
4 15921 1 1 228 LEU HD21 H -9.690 -13.823 -0.221 1.00 . A A . 228 LEU HD21 1 1
4 15922 1 1 228 LEU HD22 H -8.820 -12.556 -1.085 1.00 . A A . 228 LEU HD22 1 1
4 15923 1 1 228 LEU HD23 H -9.973 -12.130 0.178 1.00 . A A . 228 LEU HD23 1 1
4 15924 1 1 228 LEU HG H -8.536 -13.283 1.827 1.00 . A A . 228 LEU HG 1 1
4 15925 1 1 228 LEU N N -7.691 -15.845 1.666 1.00 . A A . 228 LEU N 1 1
4 15926 1 1 228 LEU O O -5.383 -16.608 0.235 1.00 . A A . 228 LEU O 1 1
4 15927 1 1 229 ASN C C -4.824 -15.964 -3.474 1.00 . A A . 229 ASN C 1 1
4 15928 1 1 229 ASN CA C -5.524 -16.929 -2.525 1.00 . A A . 229 ASN CA 1 1
4 15929 1 1 229 ASN CB C -6.227 -18.025 -3.342 1.00 . A A . 229 ASN CB 1 1
4 15930 1 1 229 ASN CG C -6.953 -19.060 -2.491 1.00 . A A . 229 ASN CG 1 1
4 15931 1 1 229 ASN H H -7.239 -15.769 -2.130 1.00 . A A . 229 ASN H 1 1
4 15932 1 1 229 ASN HA H -4.787 -17.381 -1.878 1.00 . A A . 229 ASN HA 1 1
4 15933 1 1 229 ASN HB2 H -6.951 -17.563 -3.996 1.00 . A A . 229 ASN HB2 1 1
4 15934 1 1 229 ASN HB3 H -5.490 -18.538 -3.943 1.00 . A A . 229 ASN HB3 1 1
4 15935 1 1 229 ASN HD21 H -5.675 -18.808 -0.991 1.00 . A A . 229 ASN HD21 1 1
4 15936 1 1 229 ASN HD22 H -6.930 -19.975 -0.723 1.00 . A A . 229 ASN HD22 1 1
4 15937 1 1 229 ASN N N -6.472 -16.207 -1.697 1.00 . A A . 229 ASN N 1 1
4 15938 1 1 229 ASN ND2 N -6.469 -19.305 -1.283 1.00 . A A . 229 ASN ND2 1 1
4 15939 1 1 229 ASN O O -5.390 -14.947 -3.880 1.00 . A A . 229 ASN O 1 1
4 15940 1 1 229 ASN OD1 O -7.951 -19.638 -2.923 1.00 . A A . 229 ASN OD1 1 1
4 15941 1 1 230 PHE C C -3.062 -15.925 -6.165 1.00 . A A . 230 PHE C 1 1
4 15942 1 1 230 PHE CA C -2.786 -15.490 -4.727 1.00 . A A . 230 PHE CA 1 1
4 15943 1 1 230 PHE CB C -1.296 -15.660 -4.396 1.00 . A A . 230 PHE CB 1 1
4 15944 1 1 230 PHE CD1 C 0.185 -15.248 -6.385 1.00 . A A . 230 PHE CD1 1 1
4 15945 1 1 230 PHE CD2 C -0.060 -13.510 -4.771 1.00 . A A . 230 PHE CD2 1 1
4 15946 1 1 230 PHE CE1 C 1.036 -14.448 -7.121 1.00 . A A . 230 PHE CE1 1 1
4 15947 1 1 230 PHE CE2 C 0.791 -12.707 -5.503 1.00 . A A . 230 PHE CE2 1 1
4 15948 1 1 230 PHE CG C -0.374 -14.788 -5.202 1.00 . A A . 230 PHE CG 1 1
4 15949 1 1 230 PHE CZ C 1.340 -13.176 -6.681 1.00 . A A . 230 PHE CZ 1 1
4 15950 1 1 230 PHE H H -3.191 -17.098 -3.407 1.00 . A A . 230 PHE H 1 1
4 15951 1 1 230 PHE HA H -3.065 -14.453 -4.610 1.00 . A A . 230 PHE HA 1 1
4 15952 1 1 230 PHE HB2 H -1.141 -15.427 -3.353 1.00 . A A . 230 PHE HB2 1 1
4 15953 1 1 230 PHE HB3 H -1.017 -16.690 -4.570 1.00 . A A . 230 PHE HB3 1 1
4 15954 1 1 230 PHE HD1 H -0.054 -16.243 -6.732 1.00 . A A . 230 PHE HD1 1 1
4 15955 1 1 230 PHE HD2 H -0.487 -13.142 -3.849 1.00 . A A . 230 PHE HD2 1 1
4 15956 1 1 230 PHE HE1 H 1.467 -14.818 -8.040 1.00 . A A . 230 PHE HE1 1 1
4 15957 1 1 230 PHE HE2 H 1.027 -11.712 -5.156 1.00 . A A . 230 PHE HE2 1 1
4 15958 1 1 230 PHE HZ H 2.007 -12.549 -7.254 1.00 . A A . 230 PHE HZ 1 1
4 15959 1 1 230 PHE N N -3.583 -16.288 -3.802 1.00 . A A . 230 PHE N 1 1
4 15960 1 1 230 PHE O O -2.997 -15.128 -7.103 1.00 . A A . 230 PHE O 1 1
4 15961 1 1 231 ASN C C -4.976 -17.373 -8.169 1.00 . A A . 231 ASN C 1 1
4 15962 1 1 231 ASN CA C -3.622 -17.804 -7.618 1.00 . A A . 231 ASN CA 1 1
4 15963 1 1 231 ASN CB C -3.586 -19.329 -7.493 1.00 . A A . 231 ASN CB 1 1
4 15964 1 1 231 ASN CG C -4.665 -19.863 -6.568 1.00 . A A . 231 ASN CG 1 1
4 15965 1 1 231 ASN H H -3.348 -17.787 -5.530 1.00 . A A . 231 ASN H 1 1
4 15966 1 1 231 ASN HA H -2.847 -17.490 -8.300 1.00 . A A . 231 ASN HA 1 1
4 15967 1 1 231 ASN HB2 H -3.724 -19.768 -8.468 1.00 . A A . 231 ASN HB2 1 1
4 15968 1 1 231 ASN HB3 H -2.625 -19.628 -7.103 1.00 . A A . 231 ASN HB3 1 1
4 15969 1 1 231 ASN HD21 H -5.899 -20.144 -8.106 1.00 . A A . 231 ASN HD21 1 1
4 15970 1 1 231 ASN HD22 H -6.520 -20.592 -6.551 1.00 . A A . 231 ASN HD22 1 1
4 15971 1 1 231 ASN N N -3.349 -17.209 -6.318 1.00 . A A . 231 ASN N 1 1
4 15972 1 1 231 ASN ND2 N -5.807 -20.235 -7.130 1.00 . A A . 231 ASN ND2 1 1
4 15973 1 1 231 ASN O O -5.811 -16.819 -7.451 1.00 . A A . 231 ASN O 1 1
4 15974 1 1 231 ASN OD1 O -4.471 -19.940 -5.355 1.00 . A A . 231 ASN OD1 1 1
4 15975 1 1 232 GLY C C -7.333 -18.584 -10.112 1.00 . A A . 232 GLY C 1 1
4 15976 1 1 232 GLY CA C -6.452 -17.359 -10.081 1.00 . A A . 232 GLY CA 1 1
4 15977 1 1 232 GLY H H -4.458 -18.048 -9.976 1.00 . A A . 232 GLY H 1 1
4 15978 1 1 232 GLY HA2 H -6.954 -16.577 -9.533 1.00 . A A . 232 GLY HA2 1 1
4 15979 1 1 232 GLY HA3 H -6.279 -17.025 -11.094 1.00 . A A . 232 GLY HA3 1 1
4 15980 1 1 232 GLY N N -5.182 -17.638 -9.452 1.00 . A A . 232 GLY N 1 1
4 15981 1 1 232 GLY O O -6.947 -19.639 -9.603 1.00 . A A . 232 GLY O 1 1
4 15982 1 1 233 GLU C C -8.883 -20.726 -11.562 1.00 . A A . 233 GLU C 1 1
4 15983 1 1 233 GLU CA C -9.459 -19.558 -10.768 1.00 . A A . 233 GLU CA 1 1
4 15984 1 1 233 GLU CB C -10.764 -19.086 -11.412 1.00 . A A . 233 GLU CB 1 1
4 15985 1 1 233 GLU CD C -12.592 -17.352 -11.468 1.00 . A A . 233 GLU CD 1 1
4 15986 1 1 233 GLU CG C -11.387 -17.882 -10.723 1.00 . A A . 233 GLU CG 1 1
4 15987 1 1 233 GLU H H -8.751 -17.602 -11.126 1.00 . A A . 233 GLU H 1 1
4 15988 1 1 233 GLU HA H -9.660 -19.881 -9.758 1.00 . A A . 233 GLU HA 1 1
4 15989 1 1 233 GLU HB2 H -10.570 -18.824 -12.441 1.00 . A A . 233 GLU HB2 1 1
4 15990 1 1 233 GLU HB3 H -11.477 -19.898 -11.387 1.00 . A A . 233 GLU HB3 1 1
4 15991 1 1 233 GLU HG2 H -11.697 -18.171 -9.730 1.00 . A A . 233 GLU HG2 1 1
4 15992 1 1 233 GLU HG3 H -10.648 -17.099 -10.657 1.00 . A A . 233 GLU HG3 1 1
4 15993 1 1 233 GLU N N -8.508 -18.456 -10.708 1.00 . A A . 233 GLU N 1 1
4 15994 1 1 233 GLU O O -8.363 -20.545 -12.665 1.00 . A A . 233 GLU O 1 1
4 15995 1 1 233 GLU OE1 O -13.728 -17.585 -11.014 1.00 . A A . 233 GLU OE1 1 1
4 15996 1 1 233 GLU OE2 O -12.407 -16.712 -12.526 1.00 . A A . 233 GLU OE2 1 1
4 15997 1 1 234 GLY C C -7.014 -23.337 -11.515 1.00 . A A . 234 GLY C 1 1
4 15998 1 1 234 GLY CA C -8.505 -23.106 -11.674 1.00 . A A . 234 GLY CA 1 1
4 15999 1 1 234 GLY H H -9.354 -21.989 -10.081 1.00 . A A . 234 GLY H 1 1
4 16000 1 1 234 GLY HA2 H -9.032 -23.963 -11.280 1.00 . A A . 234 GLY HA2 1 1
4 16001 1 1 234 GLY HA3 H -8.731 -23.011 -12.724 1.00 . A A . 234 GLY HA3 1 1
4 16002 1 1 234 GLY N N -8.968 -21.917 -10.988 1.00 . A A . 234 GLY N 1 1
4 16003 1 1 234 GLY O O -6.377 -23.924 -12.391 1.00 . A A . 234 GLY O 1 1
4 16004 1 1 235 GLU C C -4.872 -23.618 -8.711 1.00 . A A . 235 GLU C 1 1
4 16005 1 1 235 GLU CA C -5.034 -23.079 -10.127 1.00 . A A . 235 GLU CA 1 1
4 16006 1 1 235 GLU CB C -4.273 -21.759 -10.261 1.00 . A A . 235 GLU CB 1 1
4 16007 1 1 235 GLU CD C -3.475 -19.901 -11.747 1.00 . A A . 235 GLU CD 1 1
4 16008 1 1 235 GLU CG C -4.226 -21.210 -11.674 1.00 . A A . 235 GLU CG 1 1
4 16009 1 1 235 GLU H H -6.982 -22.399 -9.741 1.00 . A A . 235 GLU H 1 1
4 16010 1 1 235 GLU HA H -4.643 -23.797 -10.833 1.00 . A A . 235 GLU HA 1 1
4 16011 1 1 235 GLU HB2 H -4.749 -21.023 -9.633 1.00 . A A . 235 GLU HB2 1 1
4 16012 1 1 235 GLU HB3 H -3.259 -21.907 -9.923 1.00 . A A . 235 GLU HB3 1 1
4 16013 1 1 235 GLU HG2 H -3.734 -21.929 -12.312 1.00 . A A . 235 GLU HG2 1 1
4 16014 1 1 235 GLU HG3 H -5.237 -21.052 -12.021 1.00 . A A . 235 GLU HG3 1 1
4 16015 1 1 235 GLU N N -6.447 -22.878 -10.408 1.00 . A A . 235 GLU N 1 1
4 16016 1 1 235 GLU O O -5.795 -23.498 -7.901 1.00 . A A . 235 GLU O 1 1
4 16017 1 1 235 GLU OE1 O -2.232 -19.929 -11.822 1.00 . A A . 235 GLU OE1 1 1
4 16018 1 1 235 GLU OE2 O -4.123 -18.837 -11.734 1.00 . A A . 235 GLU OE2 1 1
4 16019 1 1 236 PRO C C -3.575 -23.569 -6.027 1.00 . A A . 236 PRO C 1 1
4 16020 1 1 236 PRO CA C -3.415 -24.693 -7.041 1.00 . A A . 236 PRO CA 1 1
4 16021 1 1 236 PRO CB C -1.954 -25.132 -7.130 1.00 . A A . 236 PRO CB 1 1
4 16022 1 1 236 PRO CD C -2.633 -24.555 -9.341 1.00 . A A . 236 PRO CD 1 1
4 16023 1 1 236 PRO CG C -1.763 -25.497 -8.558 1.00 . A A . 236 PRO CG 1 1
4 16024 1 1 236 PRO HA H -4.035 -25.531 -6.752 1.00 . A A . 236 PRO HA 1 1
4 16025 1 1 236 PRO HB2 H -1.310 -24.315 -6.838 1.00 . A A . 236 PRO HB2 1 1
4 16026 1 1 236 PRO HB3 H -1.787 -25.979 -6.481 1.00 . A A . 236 PRO HB3 1 1
4 16027 1 1 236 PRO HD2 H -2.082 -23.668 -9.610 1.00 . A A . 236 PRO HD2 1 1
4 16028 1 1 236 PRO HD3 H -3.019 -25.044 -10.224 1.00 . A A . 236 PRO HD3 1 1
4 16029 1 1 236 PRO HG2 H -0.725 -25.370 -8.835 1.00 . A A . 236 PRO HG2 1 1
4 16030 1 1 236 PRO HG3 H -2.073 -26.518 -8.722 1.00 . A A . 236 PRO HG3 1 1
4 16031 1 1 236 PRO N N -3.720 -24.237 -8.399 1.00 . A A . 236 PRO N 1 1
4 16032 1 1 236 PRO O O -2.941 -22.517 -6.149 1.00 . A A . 236 PRO O 1 1
4 16033 1 1 237 GLU C C -3.598 -22.420 -3.172 1.00 . A A . 237 GLU C 1 1
4 16034 1 1 237 GLU CA C -4.777 -22.772 -4.068 1.00 . A A . 237 GLU CA 1 1
4 16035 1 1 237 GLU CB C -5.976 -23.217 -3.231 1.00 . A A . 237 GLU CB 1 1
4 16036 1 1 237 GLU CD C -8.406 -23.917 -3.250 1.00 . A A . 237 GLU CD 1 1
4 16037 1 1 237 GLU CG C -7.167 -23.643 -4.074 1.00 . A A . 237 GLU CG 1 1
4 16038 1 1 237 GLU H H -4.820 -24.694 -4.946 1.00 . A A . 237 GLU H 1 1
4 16039 1 1 237 GLU HA H -5.056 -21.888 -4.625 1.00 . A A . 237 GLU HA 1 1
4 16040 1 1 237 GLU HB2 H -5.679 -24.050 -2.612 1.00 . A A . 237 GLU HB2 1 1
4 16041 1 1 237 GLU HB3 H -6.284 -22.397 -2.597 1.00 . A A . 237 GLU HB3 1 1
4 16042 1 1 237 GLU HG2 H -7.391 -22.858 -4.779 1.00 . A A . 237 GLU HG2 1 1
4 16043 1 1 237 GLU HG3 H -6.906 -24.543 -4.612 1.00 . A A . 237 GLU HG3 1 1
4 16044 1 1 237 GLU N N -4.422 -23.800 -5.033 1.00 . A A . 237 GLU N 1 1
4 16045 1 1 237 GLU O O -3.150 -23.228 -2.356 1.00 . A A . 237 GLU O 1 1
4 16046 1 1 237 GLU OE1 O -8.295 -24.565 -2.190 1.00 . A A . 237 GLU OE1 1 1
4 16047 1 1 237 GLU OE2 O -9.507 -23.501 -3.666 1.00 . A A . 237 GLU OE2 1 1
4 16048 1 1 238 GLU C C -2.440 -19.522 -1.724 1.00 . A A . 238 GLU C 1 1
4 16049 1 1 238 GLU CA C -1.985 -20.693 -2.578 1.00 . A A . 238 GLU CA 1 1
4 16050 1 1 238 GLU CB C -0.871 -20.237 -3.524 1.00 . A A . 238 GLU CB 1 1
4 16051 1 1 238 GLU CD C 0.505 -22.350 -3.511 1.00 . A A . 238 GLU CD 1 1
4 16052 1 1 238 GLU CG C -0.264 -21.356 -4.351 1.00 . A A . 238 GLU CG 1 1
4 16053 1 1 238 GLU H H -3.565 -20.604 -3.974 1.00 . A A . 238 GLU H 1 1
4 16054 1 1 238 GLU HA H -1.617 -21.483 -1.940 1.00 . A A . 238 GLU HA 1 1
4 16055 1 1 238 GLU HB2 H -1.270 -19.496 -4.199 1.00 . A A . 238 GLU HB2 1 1
4 16056 1 1 238 GLU HB3 H -0.083 -19.787 -2.938 1.00 . A A . 238 GLU HB3 1 1
4 16057 1 1 238 GLU HG2 H -1.058 -21.880 -4.864 1.00 . A A . 238 GLU HG2 1 1
4 16058 1 1 238 GLU HG3 H 0.408 -20.924 -5.079 1.00 . A A . 238 GLU HG3 1 1
4 16059 1 1 238 GLU N N -3.115 -21.201 -3.336 1.00 . A A . 238 GLU N 1 1
4 16060 1 1 238 GLU O O -2.955 -18.534 -2.250 1.00 . A A . 238 GLU O 1 1
4 16061 1 1 238 GLU OE1 O 1.657 -22.046 -3.132 1.00 . A A . 238 GLU OE1 1 1
4 16062 1 1 238 GLU OE2 O -0.025 -23.447 -3.237 1.00 . A A . 238 GLU OE2 1 1
4 16063 1 1 239 LEU C C -1.868 -17.338 0.328 1.00 . A A . 239 LEU C 1 1
4 16064 1 1 239 LEU CA C -2.694 -18.601 0.504 1.00 . A A . 239 LEU CA 1 1
4 16065 1 1 239 LEU CB C -2.596 -19.083 1.952 1.00 . A A . 239 LEU CB 1 1
4 16066 1 1 239 LEU CD1 C -3.385 -20.577 3.801 1.00 . A A . 239 LEU CD1 1 1
4 16067 1 1 239 LEU CD2 C -4.980 -19.857 2.018 1.00 . A A . 239 LEU CD2 1 1
4 16068 1 1 239 LEU CG C -3.538 -20.227 2.329 1.00 . A A . 239 LEU CG 1 1
4 16069 1 1 239 LEU H H -1.834 -20.449 -0.063 1.00 . A A . 239 LEU H 1 1
4 16070 1 1 239 LEU HA H -3.725 -18.370 0.283 1.00 . A A . 239 LEU HA 1 1
4 16071 1 1 239 LEU HB2 H -1.581 -19.408 2.130 1.00 . A A . 239 LEU HB2 1 1
4 16072 1 1 239 LEU HB3 H -2.805 -18.246 2.603 1.00 . A A . 239 LEU HB3 1 1
4 16073 1 1 239 LEU HD11 H -4.052 -21.387 4.050 1.00 . A A . 239 LEU HD11 1 1
4 16074 1 1 239 LEU HD12 H -3.627 -19.713 4.403 1.00 . A A . 239 LEU HD12 1 1
4 16075 1 1 239 LEU HD13 H -2.366 -20.876 3.995 1.00 . A A . 239 LEU HD13 1 1
4 16076 1 1 239 LEU HD21 H -5.094 -19.722 0.953 1.00 . A A . 239 LEU HD21 1 1
4 16077 1 1 239 LEU HD22 H -5.234 -18.938 2.526 1.00 . A A . 239 LEU HD22 1 1
4 16078 1 1 239 LEU HD23 H -5.636 -20.647 2.354 1.00 . A A . 239 LEU HD23 1 1
4 16079 1 1 239 LEU HG H -3.283 -21.102 1.751 1.00 . A A . 239 LEU HG 1 1
4 16080 1 1 239 LEU N N -2.264 -19.639 -0.418 1.00 . A A . 239 LEU N 1 1
4 16081 1 1 239 LEU O O -0.693 -17.393 -0.034 1.00 . A A . 239 LEU O 1 1
4 16082 1 1 240 MET C C -0.988 -14.723 1.752 1.00 . A A . 240 MET C 1 1
4 16083 1 1 240 MET CA C -1.845 -14.917 0.504 1.00 . A A . 240 MET CA 1 1
4 16084 1 1 240 MET CB C -2.886 -13.799 0.397 1.00 . A A . 240 MET CB 1 1
4 16085 1 1 240 MET CE C -2.857 -12.492 -2.573 1.00 . A A . 240 MET CE 1 1
4 16086 1 1 240 MET CG C -2.287 -12.426 0.146 1.00 . A A . 240 MET CG 1 1
4 16087 1 1 240 MET H H -3.451 -16.256 0.841 1.00 . A A . 240 MET H 1 1
4 16088 1 1 240 MET HA H -1.212 -14.904 -0.370 1.00 . A A . 240 MET HA 1 1
4 16089 1 1 240 MET HB2 H -3.561 -14.029 -0.416 1.00 . A A . 240 MET HB2 1 1
4 16090 1 1 240 MET HB3 H -3.449 -13.760 1.318 1.00 . A A . 240 MET HB3 1 1
4 16091 1 1 240 MET HE1 H -3.580 -11.714 -2.379 1.00 . A A . 240 MET HE1 1 1
4 16092 1 1 240 MET HE2 H -3.317 -13.458 -2.419 1.00 . A A . 240 MET HE2 1 1
4 16093 1 1 240 MET HE3 H -2.513 -12.417 -3.593 1.00 . A A . 240 MET HE3 1 1
4 16094 1 1 240 MET HG2 H -3.075 -11.690 0.186 1.00 . A A . 240 MET HG2 1 1
4 16095 1 1 240 MET HG3 H -1.563 -12.219 0.921 1.00 . A A . 240 MET HG3 1 1
4 16096 1 1 240 MET N N -2.507 -16.208 0.575 1.00 . A A . 240 MET N 1 1
4 16097 1 1 240 MET O O -1.493 -14.323 2.800 1.00 . A A . 240 MET O 1 1
4 16098 1 1 240 MET SD S -1.465 -12.306 -1.457 1.00 . A A . 240 MET SD 1 1
4 16099 1 1 241 VAL C C 2.476 -14.277 2.579 1.00 . A A . 241 VAL C 1 1
4 16100 1 1 241 VAL CA C 1.172 -15.038 2.814 1.00 . A A . 241 VAL CA 1 1
4 16101 1 1 241 VAL CB C 1.487 -16.490 3.250 1.00 . A A . 241 VAL CB 1 1
4 16102 1 1 241 VAL CG1 C 0.248 -17.153 3.832 1.00 . A A . 241 VAL CG1 1 1
4 16103 1 1 241 VAL CG2 C 2.024 -17.310 2.083 1.00 . A A . 241 VAL CG2 1 1
4 16104 1 1 241 VAL H H 0.694 -15.163 0.752 1.00 . A A . 241 VAL H 1 1
4 16105 1 1 241 VAL HA H 0.638 -14.559 3.622 1.00 . A A . 241 VAL HA 1 1
4 16106 1 1 241 VAL HB H 2.246 -16.458 4.017 1.00 . A A . 241 VAL HB 1 1
4 16107 1 1 241 VAL HG11 H -0.534 -17.168 3.087 1.00 . A A . 241 VAL HG11 1 1
4 16108 1 1 241 VAL HG12 H -0.087 -16.598 4.694 1.00 . A A . 241 VAL HG12 1 1
4 16109 1 1 241 VAL HG13 H 0.484 -18.166 4.125 1.00 . A A . 241 VAL HG13 1 1
4 16110 1 1 241 VAL HG21 H 2.914 -16.842 1.693 1.00 . A A . 241 VAL HG21 1 1
4 16111 1 1 241 VAL HG22 H 1.275 -17.364 1.307 1.00 . A A . 241 VAL HG22 1 1
4 16112 1 1 241 VAL HG23 H 2.261 -18.306 2.422 1.00 . A A . 241 VAL HG23 1 1
4 16113 1 1 241 VAL N N 0.305 -15.008 1.643 1.00 . A A . 241 VAL N 1 1
4 16114 1 1 241 VAL O O 3.107 -14.416 1.527 1.00 . A A . 241 VAL O 1 1
4 16115 1 1 242 ASP C C 3.942 -11.490 2.566 1.00 . A A . 242 ASP C 1 1
4 16116 1 1 242 ASP CA C 4.074 -12.640 3.560 1.00 . A A . 242 ASP CA 1 1
4 16117 1 1 242 ASP CB C 5.319 -13.477 3.253 1.00 . A A . 242 ASP CB 1 1
4 16118 1 1 242 ASP CG C 6.591 -12.656 3.284 1.00 . A A . 242 ASP CG 1 1
4 16119 1 1 242 ASP H H 2.272 -13.411 4.359 1.00 . A A . 242 ASP H 1 1
4 16120 1 1 242 ASP HA H 4.183 -12.214 4.549 1.00 . A A . 242 ASP HA 1 1
4 16121 1 1 242 ASP HB2 H 5.404 -14.265 3.987 1.00 . A A . 242 ASP HB2 1 1
4 16122 1 1 242 ASP HB3 H 5.216 -13.915 2.272 1.00 . A A . 242 ASP HB3 1 1
4 16123 1 1 242 ASP N N 2.853 -13.467 3.578 1.00 . A A . 242 ASP N 1 1
4 16124 1 1 242 ASP O O 4.072 -10.323 2.934 1.00 . A A . 242 ASP O 1 1
4 16125 1 1 242 ASP OD1 O 6.930 -12.114 4.357 1.00 . A A . 242 ASP OD1 1 1
4 16126 1 1 242 ASP OD2 O 7.257 -12.548 2.233 1.00 . A A . 242 ASP OD2 1 1
4 16127 1 1 243 ASN C C 4.398 -10.146 -0.389 1.00 . A A . 243 ASN C 1 1
4 16128 1 1 243 ASN CA C 3.267 -10.950 0.258 1.00 . A A . 243 ASN CA 1 1
4 16129 1 1 243 ASN CB C 2.183 -10.008 0.800 1.00 . A A . 243 ASN CB 1 1
4 16130 1 1 243 ASN CG C 1.389 -9.326 -0.296 1.00 . A A . 243 ASN CG 1 1
4 16131 1 1 243 ASN H H 3.938 -12.789 1.072 1.00 . A A . 243 ASN H 1 1
4 16132 1 1 243 ASN HA H 2.822 -11.565 -0.510 1.00 . A A . 243 ASN HA 1 1
4 16133 1 1 243 ASN HB2 H 1.498 -10.577 1.409 1.00 . A A . 243 ASN HB2 1 1
4 16134 1 1 243 ASN HB3 H 2.650 -9.247 1.407 1.00 . A A . 243 ASN HB3 1 1
4 16135 1 1 243 ASN HD21 H 0.009 -10.747 -0.220 1.00 . A A . 243 ASN HD21 1 1
4 16136 1 1 243 ASN HD22 H -0.289 -9.473 -1.352 1.00 . A A . 243 ASN HD22 1 1
4 16137 1 1 243 ASN N N 3.737 -11.858 1.307 1.00 . A A . 243 ASN N 1 1
4 16138 1 1 243 ASN ND2 N 0.263 -9.911 -0.662 1.00 . A A . 243 ASN ND2 1 1
4 16139 1 1 243 ASN O O 4.298 -9.803 -1.566 1.00 . A A . 243 ASN O 1 1
4 16140 1 1 243 ASN OD1 O 1.774 -8.280 -0.806 1.00 . A A . 243 ASN OD1 1 1
4 16141 1 1 244 TRP C C 7.836 -9.148 0.650 1.00 . A A . 244 TRP C 1 1
4 16142 1 1 244 TRP CA C 6.557 -9.023 -0.173 1.00 . A A . 244 TRP CA 1 1
4 16143 1 1 244 TRP CB C 6.131 -7.549 -0.221 1.00 . A A . 244 TRP CB 1 1
4 16144 1 1 244 TRP CD1 C 6.292 -7.312 -2.767 1.00 . A A . 244 TRP CD1 1 1
4 16145 1 1 244 TRP CD2 C 4.463 -6.384 -1.874 1.00 . A A . 244 TRP CD2 1 1
4 16146 1 1 244 TRP CE2 C 4.426 -6.197 -3.269 1.00 . A A . 244 TRP CE2 1 1
4 16147 1 1 244 TRP CE3 C 3.415 -5.880 -1.101 1.00 . A A . 244 TRP CE3 1 1
4 16148 1 1 244 TRP CG C 5.659 -7.109 -1.574 1.00 . A A . 244 TRP CG 1 1
4 16149 1 1 244 TRP CH2 C 2.371 -5.048 -3.122 1.00 . A A . 244 TRP CH2 1 1
4 16150 1 1 244 TRP CZ2 C 3.382 -5.529 -3.904 1.00 . A A . 244 TRP CZ2 1 1
4 16151 1 1 244 TRP CZ3 C 2.382 -5.218 -1.732 1.00 . A A . 244 TRP CZ3 1 1
4 16152 1 1 244 TRP H H 5.620 -10.335 1.201 1.00 . A A . 244 TRP H 1 1
4 16153 1 1 244 TRP HA H 6.770 -9.349 -1.181 1.00 . A A . 244 TRP HA 1 1
4 16154 1 1 244 TRP HB2 H 5.326 -7.391 0.482 1.00 . A A . 244 TRP HB2 1 1
4 16155 1 1 244 TRP HB3 H 6.971 -6.929 0.058 1.00 . A A . 244 TRP HB3 1 1
4 16156 1 1 244 TRP HD1 H 7.232 -7.831 -2.875 1.00 . A A . 244 TRP HD1 1 1
4 16157 1 1 244 TRP HE1 H 5.795 -6.800 -4.751 1.00 . A A . 244 TRP HE1 1 1
4 16158 1 1 244 TRP HE3 H 3.405 -6.002 -0.028 1.00 . A A . 244 TRP HE3 1 1
4 16159 1 1 244 TRP HH2 H 1.541 -4.522 -3.570 1.00 . A A . 244 TRP HH2 1 1
4 16160 1 1 244 TRP HZ2 H 3.358 -5.392 -4.974 1.00 . A A . 244 TRP HZ2 1 1
4 16161 1 1 244 TRP HZ3 H 1.562 -4.822 -1.149 1.00 . A A . 244 TRP HZ3 1 1
4 16162 1 1 244 TRP N N 5.484 -9.881 0.342 1.00 . A A . 244 TRP N 1 1
4 16163 1 1 244 TRP NE1 N 5.552 -6.774 -3.791 1.00 . A A . 244 TRP NE1 1 1
4 16164 1 1 244 TRP O O 7.797 -9.455 1.840 1.00 . A A . 244 TRP O 1 1
4 16165 1 1 245 ARG C C 11.085 -7.681 0.101 1.00 . A A . 245 ARG C 1 1
4 16166 1 1 245 ARG CA C 10.255 -8.834 0.676 1.00 . A A . 245 ARG CA 1 1
4 16167 1 1 245 ARG CB C 11.009 -10.164 0.544 1.00 . A A . 245 ARG CB 1 1
4 16168 1 1 245 ARG CD C 12.035 -10.012 2.833 1.00 . A A . 245 ARG CD 1 1
4 16169 1 1 245 ARG CG C 12.299 -10.213 1.350 1.00 . A A . 245 ARG CG 1 1
4 16170 1 1 245 ARG CZ C 13.304 -9.570 4.895 1.00 . A A . 245 ARG CZ 1 1
4 16171 1 1 245 ARG H H 8.891 -8.607 -0.939 1.00 . A A . 245 ARG H 1 1
4 16172 1 1 245 ARG HA H 10.065 -8.636 1.720 1.00 . A A . 245 ARG HA 1 1
4 16173 1 1 245 ARG HB2 H 10.367 -10.963 0.883 1.00 . A A . 245 ARG HB2 1 1
4 16174 1 1 245 ARG HB3 H 11.252 -10.326 -0.496 1.00 . A A . 245 ARG HB3 1 1
4 16175 1 1 245 ARG HD2 H 11.492 -9.089 2.966 1.00 . A A . 245 ARG HD2 1 1
4 16176 1 1 245 ARG HD3 H 11.432 -10.835 3.192 1.00 . A A . 245 ARG HD3 1 1
4 16177 1 1 245 ARG HE H 14.104 -10.208 3.165 1.00 . A A . 245 ARG HE 1 1
4 16178 1 1 245 ARG HG2 H 12.767 -11.176 1.204 1.00 . A A . 245 ARG HG2 1 1
4 16179 1 1 245 ARG HG3 H 12.959 -9.433 1.002 1.00 . A A . 245 ARG HG3 1 1
4 16180 1 1 245 ARG HH11 H 11.305 -9.219 5.021 1.00 . A A . 245 ARG HH11 1 1
4 16181 1 1 245 ARG HH12 H 12.207 -8.964 6.489 1.00 . A A . 245 ARG HH12 1 1
4 16182 1 1 245 ARG HH21 H 15.321 -9.776 5.070 1.00 . A A . 245 ARG HH21 1 1
4 16183 1 1 245 ARG HH22 H 14.495 -9.240 6.514 1.00 . A A . 245 ARG HH22 1 1
4 16184 1 1 245 ARG N N 8.964 -8.896 -0.007 1.00 . A A . 245 ARG N 1 1
4 16185 1 1 245 ARG NE N 13.264 -9.949 3.618 1.00 . A A . 245 ARG NE 1 1
4 16186 1 1 245 ARG NH1 N 12.186 -9.215 5.516 1.00 . A A . 245 ARG NH1 1 1
4 16187 1 1 245 ARG NH2 N 14.462 -9.527 5.543 1.00 . A A . 245 ARG NH2 1 1
4 16188 1 1 245 ARG O O 12.045 -7.903 -0.634 1.00 . A A . 245 ARG O 1 1
4 16189 1 1 246 PRO C C 11.980 -4.306 0.901 1.00 . A A . 246 PRO C 1 1
4 16190 1 1 246 PRO CA C 11.362 -5.253 -0.139 1.00 . A A . 246 PRO CA 1 1
4 16191 1 1 246 PRO CB C 10.132 -4.586 -0.745 1.00 . A A . 246 PRO CB 1 1
4 16192 1 1 246 PRO CD C 9.522 -6.015 1.126 1.00 . A A . 246 PRO CD 1 1
4 16193 1 1 246 PRO CG C 9.026 -4.880 0.245 1.00 . A A . 246 PRO CG 1 1
4 16194 1 1 246 PRO HA H 12.072 -5.484 -0.915 1.00 . A A . 246 PRO HA 1 1
4 16195 1 1 246 PRO HB2 H 10.306 -3.526 -0.845 1.00 . A A . 246 PRO HB2 1 1
4 16196 1 1 246 PRO HB3 H 9.921 -5.017 -1.711 1.00 . A A . 246 PRO HB3 1 1
4 16197 1 1 246 PRO HD2 H 9.767 -5.656 2.114 1.00 . A A . 246 PRO HD2 1 1
4 16198 1 1 246 PRO HD3 H 8.796 -6.812 1.173 1.00 . A A . 246 PRO HD3 1 1
4 16199 1 1 246 PRO HG2 H 8.829 -4.002 0.842 1.00 . A A . 246 PRO HG2 1 1
4 16200 1 1 246 PRO HG3 H 8.133 -5.179 -0.285 1.00 . A A . 246 PRO HG3 1 1
4 16201 1 1 246 PRO N N 10.714 -6.430 0.401 1.00 . A A . 246 PRO N 1 1
4 16202 1 1 246 PRO O O 11.632 -3.124 0.919 1.00 . A A . 246 PRO O 1 1
4 16203 1 1 247 ALA C C 14.996 -3.710 2.494 1.00 . A A . 247 ALA C 1 1
4 16204 1 1 247 ALA CA C 13.495 -3.881 2.752 1.00 . A A . 247 ALA CA 1 1
4 16205 1 1 247 ALA CB C 13.255 -4.423 4.154 1.00 . A A . 247 ALA CB 1 1
4 16206 1 1 247 ALA H H 13.214 -5.693 1.730 1.00 . A A . 247 ALA H 1 1
4 16207 1 1 247 ALA HA H 13.012 -2.917 2.673 1.00 . A A . 247 ALA HA 1 1
4 16208 1 1 247 ALA HB1 H 13.667 -3.736 4.879 1.00 . A A . 247 ALA HB1 1 1
4 16209 1 1 247 ALA HB2 H 13.734 -5.385 4.258 1.00 . A A . 247 ALA HB2 1 1
4 16210 1 1 247 ALA HB3 H 12.194 -4.529 4.322 1.00 . A A . 247 ALA HB3 1 1
4 16211 1 1 247 ALA N N 12.893 -4.770 1.755 1.00 . A A . 247 ALA N 1 1
4 16212 1 1 247 ALA O O 15.742 -4.694 2.456 1.00 . A A . 247 ALA O 1 1
4 16213 1 1 248 GLN C C 17.453 -1.206 3.023 1.00 . A A . 248 GLN C 1 1
4 16214 1 1 248 GLN CA C 16.837 -2.170 1.998 1.00 . A A . 248 GLN CA 1 1
4 16215 1 1 248 GLN CB C 16.942 -1.578 0.594 1.00 . A A . 248 GLN CB 1 1
4 16216 1 1 248 GLN CD C 18.218 -3.337 -0.680 1.00 . A A . 248 GLN CD 1 1
4 16217 1 1 248 GLN CG C 16.903 -2.609 -0.518 1.00 . A A . 248 GLN CG 1 1
4 16218 1 1 248 GLN H H 14.798 -1.722 2.406 1.00 . A A . 248 GLN H 1 1
4 16219 1 1 248 GLN HA H 17.381 -3.102 2.025 1.00 . A A . 248 GLN HA 1 1
4 16220 1 1 248 GLN HB2 H 16.123 -0.892 0.447 1.00 . A A . 248 GLN HB2 1 1
4 16221 1 1 248 GLN HB3 H 17.872 -1.034 0.518 1.00 . A A . 248 GLN HB3 1 1
4 16222 1 1 248 GLN HE21 H 17.645 -4.738 0.603 1.00 . A A . 248 GLN HE21 1 1
4 16223 1 1 248 GLN HE22 H 19.223 -4.939 -0.076 1.00 . A A . 248 GLN HE22 1 1
4 16224 1 1 248 GLN HG2 H 16.134 -3.334 -0.293 1.00 . A A . 248 GLN HG2 1 1
4 16225 1 1 248 GLN HG3 H 16.666 -2.111 -1.445 1.00 . A A . 248 GLN HG3 1 1
4 16226 1 1 248 GLN N N 15.433 -2.466 2.307 1.00 . A A . 248 GLN N 1 1
4 16227 1 1 248 GLN NE2 N 18.378 -4.449 0.019 1.00 . A A . 248 GLN NE2 1 1
4 16228 1 1 248 GLN O O 16.736 -0.538 3.754 1.00 . A A . 248 GLN O 1 1
4 16229 1 1 248 GLN OE1 O 19.085 -2.896 -1.431 1.00 . A A . 248 GLN OE1 1 1
4 16230 1 1 249 PRO C C 19.391 1.258 3.635 1.00 . A A . 249 PRO C 1 1
4 16231 1 1 249 PRO CA C 19.511 -0.225 4.008 1.00 . A A . 249 PRO CA 1 1
4 16232 1 1 249 PRO CB C 20.979 -0.673 3.894 1.00 . A A . 249 PRO CB 1 1
4 16233 1 1 249 PRO CD C 19.743 -1.915 2.281 1.00 . A A . 249 PRO CD 1 1
4 16234 1 1 249 PRO CG C 20.946 -1.976 3.169 1.00 . A A . 249 PRO CG 1 1
4 16235 1 1 249 PRO HA H 19.172 -0.363 5.024 1.00 . A A . 249 PRO HA 1 1
4 16236 1 1 249 PRO HB2 H 21.539 0.069 3.346 1.00 . A A . 249 PRO HB2 1 1
4 16237 1 1 249 PRO HB3 H 21.398 -0.785 4.884 1.00 . A A . 249 PRO HB3 1 1
4 16238 1 1 249 PRO HD2 H 19.979 -1.417 1.352 1.00 . A A . 249 PRO HD2 1 1
4 16239 1 1 249 PRO HD3 H 19.357 -2.906 2.096 1.00 . A A . 249 PRO HD3 1 1
4 16240 1 1 249 PRO HG2 H 21.843 -2.090 2.579 1.00 . A A . 249 PRO HG2 1 1
4 16241 1 1 249 PRO HG3 H 20.850 -2.788 3.875 1.00 . A A . 249 PRO HG3 1 1
4 16242 1 1 249 PRO N N 18.799 -1.125 3.080 1.00 . A A . 249 PRO N 1 1
4 16243 1 1 249 PRO O O 18.871 1.613 2.573 1.00 . A A . 249 PRO O 1 1
4 16244 1 1 250 LEU C C 20.435 4.169 3.199 1.00 . A A . 250 LEU C 1 1
4 16245 1 1 250 LEU CA C 19.813 3.571 4.461 1.00 . A A . 250 LEU CA 1 1
4 16246 1 1 250 LEU CB C 20.459 4.222 5.695 1.00 . A A . 250 LEU CB 1 1
4 16247 1 1 250 LEU CD1 C 18.252 4.430 6.882 1.00 . A A . 250 LEU CD1 1 1
4 16248 1 1 250 LEU CD2 C 19.851 2.634 7.564 1.00 . A A . 250 LEU CD2 1 1
4 16249 1 1 250 LEU CG C 19.716 4.051 7.028 1.00 . A A . 250 LEU CG 1 1
4 16250 1 1 250 LEU H H 20.401 1.720 5.293 1.00 . A A . 250 LEU H 1 1
4 16251 1 1 250 LEU HA H 18.762 3.813 4.463 1.00 . A A . 250 LEU HA 1 1
4 16252 1 1 250 LEU HB2 H 21.450 3.807 5.808 1.00 . A A . 250 LEU HB2 1 1
4 16253 1 1 250 LEU HB3 H 20.557 5.281 5.499 1.00 . A A . 250 LEU HB3 1 1
4 16254 1 1 250 LEU HD11 H 18.177 5.434 6.496 1.00 . A A . 250 LEU HD11 1 1
4 16255 1 1 250 LEU HD12 H 17.773 4.380 7.847 1.00 . A A . 250 LEU HD12 1 1
4 16256 1 1 250 LEU HD13 H 17.767 3.743 6.204 1.00 . A A . 250 LEU HD13 1 1
4 16257 1 1 250 LEU HD21 H 20.898 2.392 7.683 1.00 . A A . 250 LEU HD21 1 1
4 16258 1 1 250 LEU HD22 H 19.397 1.941 6.872 1.00 . A A . 250 LEU HD22 1 1
4 16259 1 1 250 LEU HD23 H 19.356 2.562 8.521 1.00 . A A . 250 LEU HD23 1 1
4 16260 1 1 250 LEU HG H 20.154 4.721 7.755 1.00 . A A . 250 LEU HG 1 1
4 16261 1 1 250 LEU N N 19.921 2.102 4.529 1.00 . A A . 250 LEU N 1 1
4 16262 1 1 250 LEU O O 20.298 5.367 2.954 1.00 . A A . 250 LEU O 1 1
4 16263 1 1 251 LYS C C 20.786 4.167 0.082 1.00 . A A . 251 LYS C 1 1
4 16264 1 1 251 LYS CA C 21.790 3.720 1.170 1.00 . A A . 251 LYS CA 1 1
4 16265 1 1 251 LYS CB C 22.598 2.529 0.640 1.00 . A A . 251 LYS CB 1 1
4 16266 1 1 251 LYS CD C 22.552 0.157 -0.236 1.00 . A A . 251 LYS CD 1 1
4 16267 1 1 251 LYS CE C 23.695 -0.323 0.645 1.00 . A A . 251 LYS CE 1 1
4 16268 1 1 251 LYS CG C 21.758 1.275 0.424 1.00 . A A . 251 LYS CG 1 1
4 16269 1 1 251 LYS H H 21.481 2.521 2.882 1.00 . A A . 251 LYS H 1 1
4 16270 1 1 251 LYS HA H 22.472 4.534 1.359 1.00 . A A . 251 LYS HA 1 1
4 16271 1 1 251 LYS HB2 H 23.047 2.804 -0.304 1.00 . A A . 251 LYS HB2 1 1
4 16272 1 1 251 LYS HB3 H 23.381 2.296 1.347 1.00 . A A . 251 LYS HB3 1 1
4 16273 1 1 251 LYS HD2 H 21.891 -0.673 -0.432 1.00 . A A . 251 LYS HD2 1 1
4 16274 1 1 251 LYS HD3 H 22.959 0.523 -1.169 1.00 . A A . 251 LYS HD3 1 1
4 16275 1 1 251 LYS HE2 H 24.424 0.468 0.732 1.00 . A A . 251 LYS HE2 1 1
4 16276 1 1 251 LYS HE3 H 23.302 -0.561 1.623 1.00 . A A . 251 LYS HE3 1 1
4 16277 1 1 251 LYS HG2 H 21.398 0.926 1.379 1.00 . A A . 251 LYS HG2 1 1
4 16278 1 1 251 LYS HG3 H 20.918 1.525 -0.207 1.00 . A A . 251 LYS HG3 1 1
4 16279 1 1 251 LYS HZ1 H 23.664 -2.300 -0.028 1.00 . A A . 251 LYS HZ1 1 1
4 16280 1 1 251 LYS HZ2 H 25.117 -1.852 0.723 1.00 . A A . 251 LYS HZ2 1 1
4 16281 1 1 251 LYS HZ3 H 24.773 -1.311 -0.850 1.00 . A A . 251 LYS HZ3 1 1
4 16282 1 1 251 LYS N N 21.174 3.348 2.460 1.00 . A A . 251 LYS N 1 1
4 16283 1 1 251 LYS NZ N 24.357 -1.529 0.083 1.00 . A A . 251 LYS NZ 1 1
4 16284 1 1 251 LYS O O 20.938 3.786 -1.079 1.00 . A A . 251 LYS O 1 1
4 16285 1 1 252 ASN C C 17.359 5.041 0.119 1.00 . A A . 252 ASN C 1 1
4 16286 1 1 252 ASN CA C 18.711 5.544 -0.340 1.00 . A A . 252 ASN CA 1 1
4 16287 1 1 252 ASN CB C 18.854 5.261 -1.843 1.00 . A A . 252 ASN CB 1 1
4 16288 1 1 252 ASN CG C 17.712 5.843 -2.660 1.00 . A A . 252 ASN CG 1 1
4 16289 1 1 252 ASN H H 19.771 5.196 1.455 1.00 . A A . 252 ASN H 1 1
4 16290 1 1 252 ASN HA H 18.738 6.614 -0.187 1.00 . A A . 252 ASN HA 1 1
4 16291 1 1 252 ASN HB2 H 19.780 5.692 -2.198 1.00 . A A . 252 ASN HB2 1 1
4 16292 1 1 252 ASN HB3 H 18.878 4.194 -2.000 1.00 . A A . 252 ASN HB3 1 1
4 16293 1 1 252 ASN HD21 H 17.783 7.546 -1.623 1.00 . A A . 252 ASN HD21 1 1
4 16294 1 1 252 ASN HD22 H 16.566 7.457 -2.868 1.00 . A A . 252 ASN HD22 1 1
4 16295 1 1 252 ASN N N 19.782 4.961 0.500 1.00 . A A . 252 ASN N 1 1
4 16296 1 1 252 ASN ND2 N 17.316 7.070 -2.357 1.00 . A A . 252 ASN ND2 1 1
4 16297 1 1 252 ASN O O 16.362 5.763 0.069 1.00 . A A . 252 ASN O 1 1
4 16298 1 1 252 ASN OD1 O 17.206 5.199 -3.574 1.00 . A A . 252 ASN OD1 1 1
4 16299 1 1 253 ARG C C 15.818 3.505 2.478 1.00 . A A . 253 ARG C 1 1
4 16300 1 1 253 ARG CA C 16.071 3.225 1.006 1.00 . A A . 253 ARG CA 1 1
4 16301 1 1 253 ARG CB C 16.056 1.726 0.699 1.00 . A A . 253 ARG CB 1 1
4 16302 1 1 253 ARG CD C 17.112 1.746 -1.613 1.00 . A A . 253 ARG CD 1 1
4 16303 1 1 253 ARG CG C 15.873 1.424 -0.786 1.00 . A A . 253 ARG CG 1 1
4 16304 1 1 253 ARG CZ C 19.192 0.640 -2.375 1.00 . A A . 253 ARG CZ 1 1
4 16305 1 1 253 ARG H H 18.156 3.314 0.703 1.00 . A A . 253 ARG H 1 1
4 16306 1 1 253 ARG HA H 15.290 3.700 0.432 1.00 . A A . 253 ARG HA 1 1
4 16307 1 1 253 ARG HB2 H 16.991 1.292 1.023 1.00 . A A . 253 ARG HB2 1 1
4 16308 1 1 253 ARG HB3 H 15.244 1.266 1.243 1.00 . A A . 253 ARG HB3 1 1
4 16309 1 1 253 ARG HD2 H 16.802 2.007 -2.614 1.00 . A A . 253 ARG HD2 1 1
4 16310 1 1 253 ARG HD3 H 17.617 2.589 -1.164 1.00 . A A . 253 ARG HD3 1 1
4 16311 1 1 253 ARG HE H 17.793 -0.205 -1.218 1.00 . A A . 253 ARG HE 1 1
4 16312 1 1 253 ARG HG2 H 15.644 0.377 -0.902 1.00 . A A . 253 ARG HG2 1 1
4 16313 1 1 253 ARG HG3 H 15.044 2.012 -1.156 1.00 . A A . 253 ARG HG3 1 1
4 16314 1 1 253 ARG HH11 H 19.030 2.582 -2.929 1.00 . A A . 253 ARG HH11 1 1
4 16315 1 1 253 ARG HH12 H 20.475 1.776 -3.461 1.00 . A A . 253 ARG HH12 1 1
4 16316 1 1 253 ARG HH21 H 19.666 -1.305 -2.004 1.00 . A A . 253 ARG HH21 1 1
4 16317 1 1 253 ARG HH22 H 20.804 -0.434 -3.000 1.00 . A A . 253 ARG HH22 1 1
4 16318 1 1 253 ARG N N 17.323 3.817 0.596 1.00 . A A . 253 ARG N 1 1
4 16319 1 1 253 ARG NE N 18.046 0.617 -1.688 1.00 . A A . 253 ARG NE 1 1
4 16320 1 1 253 ARG NH1 N 19.587 1.752 -2.977 1.00 . A A . 253 ARG NH1 1 1
4 16321 1 1 253 ARG NH2 N 19.946 -0.451 -2.461 1.00 . A A . 253 ARG NH2 1 1
4 16322 1 1 253 ARG O O 16.209 2.738 3.356 1.00 . A A . 253 ARG O 1 1
4 16323 1 1 254 GLN C C 13.651 5.986 4.002 1.00 . A A . 254 GLN C 1 1
4 16324 1 1 254 GLN CA C 14.873 5.091 4.069 1.00 . A A . 254 GLN CA 1 1
4 16325 1 1 254 GLN CB C 16.055 5.879 4.641 1.00 . A A . 254 GLN CB 1 1
4 16326 1 1 254 GLN CD C 17.343 8.054 4.595 1.00 . A A . 254 GLN CD 1 1
4 16327 1 1 254 GLN CG C 16.370 7.151 3.869 1.00 . A A . 254 GLN CG 1 1
4 16328 1 1 254 GLN H H 14.803 5.154 1.982 1.00 . A A . 254 GLN H 1 1
4 16329 1 1 254 GLN HA H 14.663 4.236 4.695 1.00 . A A . 254 GLN HA 1 1
4 16330 1 1 254 GLN HB2 H 15.834 6.149 5.663 1.00 . A A . 254 GLN HB2 1 1
4 16331 1 1 254 GLN HB3 H 16.933 5.249 4.627 1.00 . A A . 254 GLN HB3 1 1
4 16332 1 1 254 GLN HE21 H 15.842 8.964 5.521 1.00 . A A . 254 GLN HE21 1 1
4 16333 1 1 254 GLN HE22 H 17.429 9.551 5.909 1.00 . A A . 254 GLN HE22 1 1
4 16334 1 1 254 GLN HG2 H 16.799 6.880 2.916 1.00 . A A . 254 GLN HG2 1 1
4 16335 1 1 254 GLN HG3 H 15.450 7.693 3.706 1.00 . A A . 254 GLN HG3 1 1
4 16336 1 1 254 GLN N N 15.158 4.625 2.728 1.00 . A A . 254 GLN N 1 1
4 16337 1 1 254 GLN NE2 N 16.817 8.942 5.423 1.00 . A A . 254 GLN NE2 1 1
4 16338 1 1 254 GLN O O 13.375 6.571 2.959 1.00 . A A . 254 GLN O 1 1
4 16339 1 1 254 GLN OE1 O 18.556 7.953 4.416 1.00 . A A . 254 GLN OE1 1 1
4 16340 1 1 255 ILE C C 11.779 7.946 6.209 1.00 . A A . 255 ILE C 1 1
4 16341 1 1 255 ILE CA C 11.721 6.913 5.094 1.00 . A A . 255 ILE CA 1 1
4 16342 1 1 255 ILE CB C 10.442 6.056 5.244 1.00 . A A . 255 ILE CB 1 1
4 16343 1 1 255 ILE CD1 C 9.058 4.261 4.075 1.00 . A A . 255 ILE CD1 1 1
4 16344 1 1 255 ILE CG1 C 10.386 4.984 4.151 1.00 . A A . 255 ILE CG1 1 1
4 16345 1 1 255 ILE CG2 C 9.202 6.936 5.183 1.00 . A A . 255 ILE CG2 1 1
4 16346 1 1 255 ILE H H 13.194 5.618 5.900 1.00 . A A . 255 ILE H 1 1
4 16347 1 1 255 ILE HA H 11.672 7.430 4.146 1.00 . A A . 255 ILE HA 1 1
4 16348 1 1 255 ILE HB H 10.468 5.577 6.211 1.00 . A A . 255 ILE HB 1 1
4 16349 1 1 255 ILE HD11 H 9.066 3.581 3.237 1.00 . A A . 255 ILE HD11 1 1
4 16350 1 1 255 ILE HD12 H 8.263 4.980 3.946 1.00 . A A . 255 ILE HD12 1 1
4 16351 1 1 255 ILE HD13 H 8.896 3.706 4.986 1.00 . A A . 255 ILE HD13 1 1
4 16352 1 1 255 ILE HG12 H 10.565 5.446 3.192 1.00 . A A . 255 ILE HG12 1 1
4 16353 1 1 255 ILE HG13 H 11.154 4.248 4.338 1.00 . A A . 255 ILE HG13 1 1
4 16354 1 1 255 ILE HG21 H 9.252 7.685 5.959 1.00 . A A . 255 ILE HG21 1 1
4 16355 1 1 255 ILE HG22 H 8.321 6.327 5.327 1.00 . A A . 255 ILE HG22 1 1
4 16356 1 1 255 ILE HG23 H 9.149 7.420 4.218 1.00 . A A . 255 ILE HG23 1 1
4 16357 1 1 255 ILE N N 12.918 6.094 5.089 1.00 . A A . 255 ILE N 1 1
4 16358 1 1 255 ILE O O 12.206 7.641 7.319 1.00 . A A . 255 ILE O 1 1
4 16359 1 1 256 LYS C C 10.019 10.010 7.717 1.00 . A A . 256 LYS C 1 1
4 16360 1 1 256 LYS CA C 11.277 10.219 6.898 1.00 . A A . 256 LYS CA 1 1
4 16361 1 1 256 LYS CB C 11.206 11.607 6.263 1.00 . A A . 256 LYS CB 1 1
4 16362 1 1 256 LYS CD C 12.376 13.473 5.081 1.00 . A A . 256 LYS CD 1 1
4 16363 1 1 256 LYS CE C 11.085 13.860 4.373 1.00 . A A . 256 LYS CE 1 1
4 16364 1 1 256 LYS CG C 12.408 11.990 5.420 1.00 . A A . 256 LYS CG 1 1
4 16365 1 1 256 LYS H H 11.139 9.375 4.967 1.00 . A A . 256 LYS H 1 1
4 16366 1 1 256 LYS HA H 12.140 10.160 7.543 1.00 . A A . 256 LYS HA 1 1
4 16367 1 1 256 LYS HB2 H 10.330 11.650 5.633 1.00 . A A . 256 LYS HB2 1 1
4 16368 1 1 256 LYS HB3 H 11.101 12.338 7.051 1.00 . A A . 256 LYS HB3 1 1
4 16369 1 1 256 LYS HD2 H 12.459 14.044 5.993 1.00 . A A . 256 LYS HD2 1 1
4 16370 1 1 256 LYS HD3 H 13.212 13.701 4.436 1.00 . A A . 256 LYS HD3 1 1
4 16371 1 1 256 LYS HE2 H 11.112 13.472 3.366 1.00 . A A . 256 LYS HE2 1 1
4 16372 1 1 256 LYS HE3 H 10.253 13.420 4.902 1.00 . A A . 256 LYS HE3 1 1
4 16373 1 1 256 LYS HG2 H 13.310 11.772 5.975 1.00 . A A . 256 LYS HG2 1 1
4 16374 1 1 256 LYS HG3 H 12.394 11.416 4.506 1.00 . A A . 256 LYS HG3 1 1
4 16375 1 1 256 LYS HZ1 H 10.851 15.728 5.284 1.00 . A A . 256 LYS HZ1 1 1
4 16376 1 1 256 LYS HZ2 H 10.003 15.559 3.822 1.00 . A A . 256 LYS HZ2 1 1
4 16377 1 1 256 LYS HZ3 H 11.682 15.782 3.802 1.00 . A A . 256 LYS HZ3 1 1
4 16378 1 1 256 LYS N N 11.381 9.172 5.893 1.00 . A A . 256 LYS N 1 1
4 16379 1 1 256 LYS NZ N 10.894 15.332 4.317 1.00 . A A . 256 LYS NZ 1 1
4 16380 1 1 256 LYS O O 9.121 9.272 7.315 1.00 . A A . 256 LYS O 1 1
4 16381 1 1 257 ALA C C 8.158 11.962 9.866 1.00 . A A . 257 ALA C 1 1
4 16382 1 1 257 ALA CA C 8.772 10.591 9.689 1.00 . A A . 257 ALA CA 1 1
4 16383 1 1 257 ALA CB C 9.152 10.003 11.037 1.00 . A A . 257 ALA CB 1 1
4 16384 1 1 257 ALA H H 10.658 11.304 9.091 1.00 . A A . 257 ALA H 1 1
4 16385 1 1 257 ALA HA H 8.056 9.935 9.216 1.00 . A A . 257 ALA HA 1 1
4 16386 1 1 257 ALA HB1 H 9.578 9.020 10.894 1.00 . A A . 257 ALA HB1 1 1
4 16387 1 1 257 ALA HB2 H 8.271 9.927 11.659 1.00 . A A . 257 ALA HB2 1 1
4 16388 1 1 257 ALA HB3 H 9.877 10.642 11.517 1.00 . A A . 257 ALA HB3 1 1
4 16389 1 1 257 ALA N N 9.935 10.689 8.839 1.00 . A A . 257 ALA N 1 1
4 16390 1 1 257 ALA O O 8.821 12.971 9.630 1.00 . A A . 257 ALA O 1 1
4 16391 1 1 258 SER C C 5.144 13.003 11.593 1.00 . A A . 258 SER C 1 1
4 16392 1 1 258 SER CA C 6.264 13.258 10.600 1.00 . A A . 258 SER CA 1 1
4 16393 1 1 258 SER CB C 5.716 13.960 9.356 1.00 . A A . 258 SER CB 1 1
4 16394 1 1 258 SER H H 6.370 11.179 10.263 1.00 . A A . 258 SER H 1 1
4 16395 1 1 258 SER HA H 7.009 13.885 11.062 1.00 . A A . 258 SER HA 1 1
4 16396 1 1 258 SER HB2 H 4.951 13.346 8.904 1.00 . A A . 258 SER HB2 1 1
4 16397 1 1 258 SER HB3 H 5.295 14.913 9.638 1.00 . A A . 258 SER HB3 1 1
4 16398 1 1 258 SER HG H 7.577 13.839 8.754 1.00 . A A . 258 SER HG 1 1
4 16399 1 1 258 SER N N 6.895 12.006 10.237 1.00 . A A . 258 SER N 1 1
4 16400 1 1 258 SER O O 4.041 12.621 11.213 1.00 . A A . 258 SER O 1 1
4 16401 1 1 258 SER OG O 6.744 14.179 8.405 1.00 . A A . 258 SER OG 1 1
4 16402 1 1 259 PHE C C 4.627 14.338 14.831 1.00 . A A . 259 PHE C 1 1
4 16403 1 1 259 PHE CA C 4.456 13.136 13.921 1.00 . A A . 259 PHE CA 1 1
4 16404 1 1 259 PHE CB C 4.598 11.834 14.724 1.00 . A A . 259 PHE CB 1 1
4 16405 1 1 259 PHE CD1 C 2.425 10.804 15.468 1.00 . A A . 259 PHE CD1 1 1
4 16406 1 1 259 PHE CD2 C 3.586 12.223 16.990 1.00 . A A . 259 PHE CD2 1 1
4 16407 1 1 259 PHE CE1 C 1.430 10.609 16.407 1.00 . A A . 259 PHE CE1 1 1
4 16408 1 1 259 PHE CE2 C 2.595 12.030 17.933 1.00 . A A . 259 PHE CE2 1 1
4 16409 1 1 259 PHE CG C 3.515 11.613 15.748 1.00 . A A . 259 PHE CG 1 1
4 16410 1 1 259 PHE CZ C 1.519 11.186 17.636 1.00 . A A . 259 PHE CZ 1 1
4 16411 1 1 259 PHE H H 6.394 13.285 13.116 1.00 . A A . 259 PHE H 1 1
4 16412 1 1 259 PHE HA H 3.480 13.171 13.466 1.00 . A A . 259 PHE HA 1 1
4 16413 1 1 259 PHE HB2 H 4.579 10.999 14.039 1.00 . A A . 259 PHE HB2 1 1
4 16414 1 1 259 PHE HB3 H 5.547 11.844 15.241 1.00 . A A . 259 PHE HB3 1 1
4 16415 1 1 259 PHE HD1 H 2.357 10.322 14.504 1.00 . A A . 259 PHE HD1 1 1
4 16416 1 1 259 PHE HD2 H 4.429 12.857 17.219 1.00 . A A . 259 PHE HD2 1 1
4 16417 1 1 259 PHE HE1 H 0.585 9.976 16.175 1.00 . A A . 259 PHE HE1 1 1
4 16418 1 1 259 PHE HE2 H 2.665 12.511 18.897 1.00 . A A . 259 PHE HE2 1 1
4 16419 1 1 259 PHE HZ H 0.743 11.021 18.368 1.00 . A A . 259 PHE HZ 1 1
4 16420 1 1 259 PHE N N 5.454 13.188 12.866 1.00 . A A . 259 PHE N 1 1
4 16421 1 1 259 PHE O O 5.624 14.448 15.545 1.00 . A A . 259 PHE O 1 1
4 16422 1 1 260 LYS C C 2.974 16.169 16.925 1.00 . A A . 260 LYS C 1 1
4 16423 1 1 260 LYS CA C 3.720 16.428 15.623 1.00 . A A . 260 LYS CA 1 1
4 16424 1 1 260 LYS CB C 3.111 17.625 14.893 1.00 . A A . 260 LYS CB 1 1
4 16425 1 1 260 LYS CD C 3.113 19.114 12.865 1.00 . A A . 260 LYS CD 1 1
4 16426 1 1 260 LYS CE C 3.222 20.411 13.655 1.00 . A A . 260 LYS CE 1 1
4 16427 1 1 260 LYS CG C 3.800 17.958 13.578 1.00 . A A . 260 LYS CG 1 1
4 16428 1 1 260 LYS H H 2.928 15.131 14.150 1.00 . A A . 260 LYS H 1 1
4 16429 1 1 260 LYS HA H 4.753 16.639 15.847 1.00 . A A . 260 LYS HA 1 1
4 16430 1 1 260 LYS HB2 H 2.071 17.417 14.688 1.00 . A A . 260 LYS HB2 1 1
4 16431 1 1 260 LYS HB3 H 3.173 18.491 15.536 1.00 . A A . 260 LYS HB3 1 1
4 16432 1 1 260 LYS HD2 H 3.577 19.254 11.901 1.00 . A A . 260 LYS HD2 1 1
4 16433 1 1 260 LYS HD3 H 2.068 18.871 12.733 1.00 . A A . 260 LYS HD3 1 1
4 16434 1 1 260 LYS HE2 H 2.593 21.154 13.187 1.00 . A A . 260 LYS HE2 1 1
4 16435 1 1 260 LYS HE3 H 2.879 20.235 14.664 1.00 . A A . 260 LYS HE3 1 1
4 16436 1 1 260 LYS HG2 H 4.825 18.230 13.778 1.00 . A A . 260 LYS HG2 1 1
4 16437 1 1 260 LYS HG3 H 3.775 17.086 12.940 1.00 . A A . 260 LYS HG3 1 1
4 16438 1 1 260 LYS HZ1 H 5.263 20.193 14.074 1.00 . A A . 260 LYS HZ1 1 1
4 16439 1 1 260 LYS HZ2 H 4.668 21.765 14.316 1.00 . A A . 260 LYS HZ2 1 1
4 16440 1 1 260 LYS HZ3 H 4.930 21.191 12.740 1.00 . A A . 260 LYS HZ3 1 1
4 16441 1 1 260 LYS N N 3.677 15.249 14.779 1.00 . A A . 260 LYS N 1 1
4 16442 1 1 260 LYS NZ N 4.616 20.923 13.701 1.00 . A A . 260 LYS NZ 1 1
4 16443 1 1 260 LYS O O 1.740 16.351 16.949 1.00 . A A . 260 LYS O 1 1
4 16444 1 1 260 LYS OXT O 3.622 15.773 17.917 1.00 . A A . 260 LYS OXT 1 1
4 16445 2 2 1 ZN ZN ZN 0.322 -2.156 -0.643 1.00 . B A . 301 ZN ZN 1 1
4 16446 3 3 1 HOH H1 H 2.322 -2.938 -1.125 1.00 . C A . 401 HOH H1 1 1
4 16447 3 3 1 HOH H2 H 1.119 -2.045 -1.361 1.00 . C A . 401 HOH H2 1 1
4 16448 3 3 1 HOH O O 2.003 -2.243 -1.700 1.00 . C A . 401 HOH O 1 1
5 16449 1 1 1 MET C C 17.214 -27.028 9.028 1.00 . A A . 1 MET C 1 1
5 16450 1 1 1 MET CA C 15.825 -27.650 9.090 1.00 . A A . 1 MET CA 1 1
5 16451 1 1 1 MET CB C 15.541 -28.423 7.801 1.00 . A A . 1 MET CB 1 1
5 16452 1 1 1 MET CE C 16.488 -29.072 4.805 1.00 . A A . 1 MET CE 1 1
5 16453 1 1 1 MET CG C 16.529 -29.546 7.535 1.00 . A A . 1 MET CG 1 1
5 16454 1 1 1 MET H1 H 13.849 -27.021 9.301 1.00 . A A . 1 MET H1 1 1
5 16455 1 1 1 MET H2 H 14.852 -25.897 8.517 1.00 . A A . 1 MET H2 1 1
5 16456 1 1 1 MET H3 H 14.967 -26.108 10.196 1.00 . A A . 1 MET H3 1 1
5 16457 1 1 1 MET HA H 15.783 -28.328 9.930 1.00 . A A . 1 MET HA 1 1
5 16458 1 1 1 MET HB2 H 14.551 -28.850 7.861 1.00 . A A . 1 MET HB2 1 1
5 16459 1 1 1 MET HB3 H 15.578 -27.736 6.968 1.00 . A A . 1 MET HB3 1 1
5 16460 1 1 1 MET HE1 H 17.486 -28.681 4.932 1.00 . A A . 1 MET HE1 1 1
5 16461 1 1 1 MET HE2 H 15.768 -28.288 4.974 1.00 . A A . 1 MET HE2 1 1
5 16462 1 1 1 MET HE3 H 16.377 -29.453 3.800 1.00 . A A . 1 MET HE3 1 1
5 16463 1 1 1 MET HG2 H 17.526 -29.131 7.506 1.00 . A A . 1 MET HG2 1 1
5 16464 1 1 1 MET HG3 H 16.463 -30.261 8.342 1.00 . A A . 1 MET HG3 1 1
5 16465 1 1 1 MET N N 14.804 -26.598 9.288 1.00 . A A . 1 MET N 1 1
5 16466 1 1 1 MET O O 18.110 -27.394 9.789 1.00 . A A . 1 MET O 1 1
5 16467 1 1 1 MET SD S 16.215 -30.399 5.978 1.00 . A A . 1 MET SD 1 1
5 16468 1 1 2 SER C C 18.673 -24.121 8.754 1.00 . A A . 2 SER C 1 1
5 16469 1 1 2 SER CA C 18.642 -25.403 7.937 1.00 . A A . 2 SER CA 1 1
5 16470 1 1 2 SER CB C 18.846 -25.085 6.454 1.00 . A A . 2 SER CB 1 1
5 16471 1 1 2 SER H H 16.606 -25.811 7.565 1.00 . A A . 2 SER H 1 1
5 16472 1 1 2 SER HA H 19.430 -26.058 8.274 1.00 . A A . 2 SER HA 1 1
5 16473 1 1 2 SER HB2 H 18.813 -26.002 5.885 1.00 . A A . 2 SER HB2 1 1
5 16474 1 1 2 SER HB3 H 18.058 -24.427 6.119 1.00 . A A . 2 SER HB3 1 1
5 16475 1 1 2 SER HG H 20.803 -25.123 6.264 1.00 . A A . 2 SER HG 1 1
5 16476 1 1 2 SER N N 17.376 -26.079 8.123 1.00 . A A . 2 SER N 1 1
5 16477 1 1 2 SER O O 17.627 -23.565 9.098 1.00 . A A . 2 SER O 1 1
5 16478 1 1 2 SER OG O 20.095 -24.455 6.222 1.00 . A A . 2 SER OG 1 1
5 16479 1 1 3 HIS C C 20.667 -21.384 8.874 1.00 . A A . 3 HIS C 1 1
5 16480 1 1 3 HIS CA C 20.042 -22.420 9.797 1.00 . A A . 3 HIS CA 1 1
5 16481 1 1 3 HIS CB C 20.911 -22.640 11.040 1.00 . A A . 3 HIS CB 1 1
5 16482 1 1 3 HIS CD2 C 20.017 -20.649 12.434 1.00 . A A . 3 HIS CD2 1 1
5 16483 1 1 3 HIS CE1 C 21.928 -19.902 13.188 1.00 . A A . 3 HIS CE1 1 1
5 16484 1 1 3 HIS CG C 20.989 -21.448 11.940 1.00 . A A . 3 HIS CG 1 1
5 16485 1 1 3 HIS H H 20.671 -24.177 8.804 1.00 . A A . 3 HIS H 1 1
5 16486 1 1 3 HIS HA H 19.064 -22.075 10.101 1.00 . A A . 3 HIS HA 1 1
5 16487 1 1 3 HIS HB2 H 20.504 -23.461 11.613 1.00 . A A . 3 HIS HB2 1 1
5 16488 1 1 3 HIS HB3 H 21.914 -22.890 10.728 1.00 . A A . 3 HIS HB3 1 1
5 16489 1 1 3 HIS HD1 H 23.073 -21.328 12.260 1.00 . A A . 3 HIS HD1 1 1
5 16490 1 1 3 HIS HD2 H 18.955 -20.745 12.254 1.00 . A A . 3 HIS HD2 1 1
5 16491 1 1 3 HIS HE1 H 22.668 -19.310 13.706 1.00 . A A . 3 HIS HE1 1 1
5 16492 1 1 3 HIS HE2 H 20.192 -18.866 13.536 1.00 . A A . 3 HIS HE2 1 1
5 16493 1 1 3 HIS N N 19.871 -23.664 9.073 1.00 . A A . 3 HIS N 1 1
5 16494 1 1 3 HIS ND1 N 22.174 -20.953 12.433 1.00 . A A . 3 HIS ND1 1 1
5 16495 1 1 3 HIS NE2 N 20.627 -19.695 13.207 1.00 . A A . 3 HIS NE2 1 1
5 16496 1 1 3 HIS O O 20.920 -20.246 9.268 1.00 . A A . 3 HIS O 1 1
5 16497 1 1 4 HIS C C 20.430 -19.955 6.110 1.00 . A A . 4 HIS C 1 1
5 16498 1 1 4 HIS CA C 21.496 -20.890 6.659 1.00 . A A . 4 HIS CA 1 1
5 16499 1 1 4 HIS CB C 22.142 -21.680 5.522 1.00 . A A . 4 HIS CB 1 1
5 16500 1 1 4 HIS CD2 C 24.603 -21.075 5.002 1.00 . A A . 4 HIS CD2 1 1
5 16501 1 1 4 HIS CE1 C 24.255 -19.515 3.511 1.00 . A A . 4 HIS CE1 1 1
5 16502 1 1 4 HIS CG C 23.265 -20.951 4.852 1.00 . A A . 4 HIS CG 1 1
5 16503 1 1 4 HIS H H 20.683 -22.705 7.375 1.00 . A A . 4 HIS H 1 1
5 16504 1 1 4 HIS HA H 22.254 -20.304 7.158 1.00 . A A . 4 HIS HA 1 1
5 16505 1 1 4 HIS HB2 H 22.533 -22.607 5.913 1.00 . A A . 4 HIS HB2 1 1
5 16506 1 1 4 HIS HB3 H 21.394 -21.899 4.774 1.00 . A A . 4 HIS HB3 1 1
5 16507 1 1 4 HIS HD1 H 22.206 -19.621 3.587 1.00 . A A . 4 HIS HD1 1 1
5 16508 1 1 4 HIS HD2 H 25.111 -21.762 5.664 1.00 . A A . 4 HIS HD2 1 1
5 16509 1 1 4 HIS HE1 H 24.417 -18.740 2.779 1.00 . A A . 4 HIS HE1 1 1
5 16510 1 1 4 HIS HE2 H 26.144 -19.881 4.219 1.00 . A A . 4 HIS HE2 1 1
5 16511 1 1 4 HIS N N 20.907 -21.785 7.636 1.00 . A A . 4 HIS N 1 1
5 16512 1 1 4 HIS ND1 N 23.080 -19.964 3.910 1.00 . A A . 4 HIS ND1 1 1
5 16513 1 1 4 HIS NE2 N 25.196 -20.172 4.159 1.00 . A A . 4 HIS NE2 1 1
5 16514 1 1 4 HIS O O 20.512 -18.740 6.280 1.00 . A A . 4 HIS O 1 1
5 16515 1 1 5 TRP C C 17.188 -19.599 5.886 1.00 . A A . 5 TRP C 1 1
5 16516 1 1 5 TRP CA C 18.341 -19.733 4.903 1.00 . A A . 5 TRP CA 1 1
5 16517 1 1 5 TRP CB C 17.853 -20.324 3.571 1.00 . A A . 5 TRP CB 1 1
5 16518 1 1 5 TRP CD1 C 18.007 -22.873 3.799 1.00 . A A . 5 TRP CD1 1 1
5 16519 1 1 5 TRP CD2 C 15.918 -22.097 3.608 1.00 . A A . 5 TRP CD2 1 1
5 16520 1 1 5 TRP CE2 C 15.867 -23.497 3.725 1.00 . A A . 5 TRP CE2 1 1
5 16521 1 1 5 TRP CE3 C 14.721 -21.389 3.477 1.00 . A A . 5 TRP CE3 1 1
5 16522 1 1 5 TRP CG C 17.300 -21.716 3.665 1.00 . A A . 5 TRP CG 1 1
5 16523 1 1 5 TRP CH2 C 13.511 -23.484 3.583 1.00 . A A . 5 TRP CH2 1 1
5 16524 1 1 5 TRP CZ2 C 14.666 -24.202 3.713 1.00 . A A . 5 TRP CZ2 1 1
5 16525 1 1 5 TRP CZ3 C 13.530 -22.090 3.464 1.00 . A A . 5 TRP CZ3 1 1
5 16526 1 1 5 TRP H H 19.384 -21.505 5.401 1.00 . A A . 5 TRP H 1 1
5 16527 1 1 5 TRP HA H 18.740 -18.748 4.714 1.00 . A A . 5 TRP HA 1 1
5 16528 1 1 5 TRP HB2 H 17.077 -19.691 3.173 1.00 . A A . 5 TRP HB2 1 1
5 16529 1 1 5 TRP HB3 H 18.680 -20.344 2.874 1.00 . A A . 5 TRP HB3 1 1
5 16530 1 1 5 TRP HD1 H 19.085 -22.922 3.864 1.00 . A A . 5 TRP HD1 1 1
5 16531 1 1 5 TRP HE1 H 17.429 -24.895 3.932 1.00 . A A . 5 TRP HE1 1 1
5 16532 1 1 5 TRP HE3 H 14.717 -20.312 3.385 1.00 . A A . 5 TRP HE3 1 1
5 16533 1 1 5 TRP HH2 H 12.557 -23.991 3.569 1.00 . A A . 5 TRP HH2 1 1
5 16534 1 1 5 TRP HZ2 H 14.635 -25.278 3.804 1.00 . A A . 5 TRP HZ2 1 1
5 16535 1 1 5 TRP HZ3 H 12.595 -21.559 3.362 1.00 . A A . 5 TRP HZ3 1 1
5 16536 1 1 5 TRP N N 19.416 -20.529 5.475 1.00 . A A . 5 TRP N 1 1
5 16537 1 1 5 TRP NE1 N 17.154 -23.947 3.837 1.00 . A A . 5 TRP NE1 1 1
5 16538 1 1 5 TRP O O 16.760 -20.578 6.507 1.00 . A A . 5 TRP O 1 1
5 16539 1 1 6 GLY C C 15.443 -16.616 7.113 1.00 . A A . 6 GLY C 1 1
5 16540 1 1 6 GLY CA C 15.613 -18.100 6.930 1.00 . A A . 6 GLY CA 1 1
5 16541 1 1 6 GLY H H 17.128 -17.640 5.547 1.00 . A A . 6 GLY H 1 1
5 16542 1 1 6 GLY HA2 H 14.706 -18.518 6.516 1.00 . A A . 6 GLY HA2 1 1
5 16543 1 1 6 GLY HA3 H 15.808 -18.555 7.891 1.00 . A A . 6 GLY HA3 1 1
5 16544 1 1 6 GLY N N 16.714 -18.378 6.040 1.00 . A A . 6 GLY N 1 1
5 16545 1 1 6 GLY O O 16.433 -15.886 7.146 1.00 . A A . 6 GLY O 1 1
5 16546 1 1 7 TYR C C 14.630 -14.178 8.590 1.00 . A A . 7 TYR C 1 1
5 16547 1 1 7 TYR CA C 13.928 -14.739 7.351 1.00 . A A . 7 TYR CA 1 1
5 16548 1 1 7 TYR CB C 12.415 -14.469 7.403 1.00 . A A . 7 TYR CB 1 1
5 16549 1 1 7 TYR CD1 C 11.337 -14.187 9.670 1.00 . A A . 7 TYR CD1 1 1
5 16550 1 1 7 TYR CD2 C 11.397 -16.373 8.726 1.00 . A A . 7 TYR CD2 1 1
5 16551 1 1 7 TYR CE1 C 10.682 -14.680 10.781 1.00 . A A . 7 TYR CE1 1 1
5 16552 1 1 7 TYR CE2 C 10.742 -16.873 9.834 1.00 . A A . 7 TYR CE2 1 1
5 16553 1 1 7 TYR CG C 11.705 -15.023 8.623 1.00 . A A . 7 TYR CG 1 1
5 16554 1 1 7 TYR CZ C 10.388 -16.024 10.857 1.00 . A A . 7 TYR CZ 1 1
5 16555 1 1 7 TYR H H 13.453 -16.797 7.171 1.00 . A A . 7 TYR H 1 1
5 16556 1 1 7 TYR HA H 14.337 -14.246 6.481 1.00 . A A . 7 TYR HA 1 1
5 16557 1 1 7 TYR HB2 H 12.250 -13.401 7.388 1.00 . A A . 7 TYR HB2 1 1
5 16558 1 1 7 TYR HB3 H 11.954 -14.906 6.527 1.00 . A A . 7 TYR HB3 1 1
5 16559 1 1 7 TYR HD1 H 11.570 -13.135 9.609 1.00 . A A . 7 TYR HD1 1 1
5 16560 1 1 7 TYR HD2 H 11.676 -17.037 7.921 1.00 . A A . 7 TYR HD2 1 1
5 16561 1 1 7 TYR HE1 H 10.404 -14.015 11.584 1.00 . A A . 7 TYR HE1 1 1
5 16562 1 1 7 TYR HE2 H 10.510 -17.927 9.896 1.00 . A A . 7 TYR HE2 1 1
5 16563 1 1 7 TYR HH H 8.943 -15.971 12.132 1.00 . A A . 7 TYR HH 1 1
5 16564 1 1 7 TYR N N 14.201 -16.161 7.208 1.00 . A A . 7 TYR N 1 1
5 16565 1 1 7 TYR O O 14.595 -14.777 9.666 1.00 . A A . 7 TYR O 1 1
5 16566 1 1 7 TYR OH O 9.734 -16.514 11.963 1.00 . A A . 7 TYR OH 1 1
5 16567 1 1 8 GLY C C 17.490 -12.761 9.515 1.00 . A A . 8 GLY C 1 1
5 16568 1 1 8 GLY CA C 16.010 -12.419 9.498 1.00 . A A . 8 GLY CA 1 1
5 16569 1 1 8 GLY H H 15.262 -12.611 7.534 1.00 . A A . 8 GLY H 1 1
5 16570 1 1 8 GLY HA2 H 15.905 -11.348 9.414 1.00 . A A . 8 GLY HA2 1 1
5 16571 1 1 8 GLY HA3 H 15.571 -12.737 10.433 1.00 . A A . 8 GLY HA3 1 1
5 16572 1 1 8 GLY N N 15.289 -13.044 8.412 1.00 . A A . 8 GLY N 1 1
5 16573 1 1 8 GLY O O 18.302 -11.981 10.011 1.00 . A A . 8 GLY O 1 1
5 16574 1 1 9 LYS C C 20.133 -13.732 8.034 1.00 . A A . 9 LYS C 1 1
5 16575 1 1 9 LYS CA C 19.228 -14.396 9.063 1.00 . A A . 9 LYS CA 1 1
5 16576 1 1 9 LYS CB C 19.292 -15.922 8.906 1.00 . A A . 9 LYS CB 1 1
5 16577 1 1 9 LYS CD C 17.332 -16.564 10.362 1.00 . A A . 9 LYS CD 1 1
5 16578 1 1 9 LYS CE C 16.929 -17.061 11.739 1.00 . A A . 9 LYS CE 1 1
5 16579 1 1 9 LYS CG C 18.828 -16.692 10.136 1.00 . A A . 9 LYS CG 1 1
5 16580 1 1 9 LYS H H 17.187 -14.469 8.511 1.00 . A A . 9 LYS H 1 1
5 16581 1 1 9 LYS HA H 19.594 -14.140 10.047 1.00 . A A . 9 LYS HA 1 1
5 16582 1 1 9 LYS HB2 H 18.668 -16.211 8.072 1.00 . A A . 9 LYS HB2 1 1
5 16583 1 1 9 LYS HB3 H 20.312 -16.206 8.694 1.00 . A A . 9 LYS HB3 1 1
5 16584 1 1 9 LYS HD2 H 17.051 -15.525 10.270 1.00 . A A . 9 LYS HD2 1 1
5 16585 1 1 9 LYS HD3 H 16.814 -17.146 9.613 1.00 . A A . 9 LYS HD3 1 1
5 16586 1 1 9 LYS HE2 H 15.852 -17.052 11.812 1.00 . A A . 9 LYS HE2 1 1
5 16587 1 1 9 LYS HE3 H 17.290 -18.072 11.863 1.00 . A A . 9 LYS HE3 1 1
5 16588 1 1 9 LYS HG2 H 19.072 -17.735 10.006 1.00 . A A . 9 LYS HG2 1 1
5 16589 1 1 9 LYS HG3 H 19.348 -16.308 11.003 1.00 . A A . 9 LYS HG3 1 1
5 16590 1 1 9 LYS HZ1 H 17.147 -16.538 13.752 1.00 . A A . 9 LYS HZ1 1 1
5 16591 1 1 9 LYS HZ2 H 17.205 -15.216 12.687 1.00 . A A . 9 LYS HZ2 1 1
5 16592 1 1 9 LYS HZ3 H 18.534 -16.259 12.817 1.00 . A A . 9 LYS HZ3 1 1
5 16593 1 1 9 LYS N N 17.853 -13.918 8.978 1.00 . A A . 9 LYS N 1 1
5 16594 1 1 9 LYS NZ N 17.492 -16.211 12.823 1.00 . A A . 9 LYS NZ 1 1
5 16595 1 1 9 LYS O O 19.741 -13.516 6.885 1.00 . A A . 9 LYS O 1 1
5 16596 1 1 10 HIS C C 22.071 -11.450 7.130 1.00 . A A . 10 HIS C 1 1
5 16597 1 1 10 HIS CA C 22.398 -12.861 7.615 1.00 . A A . 10 HIS CA 1 1
5 16598 1 1 10 HIS CB C 22.673 -13.793 6.423 1.00 . A A . 10 HIS CB 1 1
5 16599 1 1 10 HIS CD2 C 23.999 -15.526 7.823 1.00 . A A . 10 HIS CD2 1 1
5 16600 1 1 10 HIS CE1 C 23.419 -17.335 6.739 1.00 . A A . 10 HIS CE1 1 1
5 16601 1 1 10 HIS CG C 23.171 -15.150 6.822 1.00 . A A . 10 HIS CG 1 1
5 16602 1 1 10 HIS H H 21.533 -13.504 9.437 1.00 . A A . 10 HIS H 1 1
5 16603 1 1 10 HIS HA H 23.296 -12.806 8.214 1.00 . A A . 10 HIS HA 1 1
5 16604 1 1 10 HIS HB2 H 21.760 -13.926 5.862 1.00 . A A . 10 HIS HB2 1 1
5 16605 1 1 10 HIS HB3 H 23.418 -13.337 5.785 1.00 . A A . 10 HIS HB3 1 1
5 16606 1 1 10 HIS HD1 H 22.234 -16.378 5.366 1.00 . A A . 10 HIS HD1 1 1
5 16607 1 1 10 HIS HD2 H 24.467 -14.874 8.548 1.00 . A A . 10 HIS HD2 1 1
5 16608 1 1 10 HIS HE1 H 23.333 -18.368 6.433 1.00 . A A . 10 HIS HE1 1 1
5 16609 1 1 10 HIS HE2 H 24.828 -17.417 8.229 1.00 . A A . 10 HIS HE2 1 1
5 16610 1 1 10 HIS N N 21.343 -13.398 8.478 1.00 . A A . 10 HIS N 1 1
5 16611 1 1 10 HIS ND1 N 22.827 -16.310 6.159 1.00 . A A . 10 HIS ND1 1 1
5 16612 1 1 10 HIS NE2 N 24.137 -16.889 7.749 1.00 . A A . 10 HIS NE2 1 1
5 16613 1 1 10 HIS O O 22.536 -10.466 7.709 1.00 . A A . 10 HIS O 1 1
5 16614 1 1 11 ASN C C 19.430 -9.790 5.679 1.00 . A A . 11 ASN C 1 1
5 16615 1 1 11 ASN CA C 20.920 -10.048 5.515 1.00 . A A . 11 ASN CA 1 1
5 16616 1 1 11 ASN CB C 21.304 -9.979 4.028 1.00 . A A . 11 ASN CB 1 1
5 16617 1 1 11 ASN CG C 20.278 -10.625 3.108 1.00 . A A . 11 ASN CG 1 1
5 16618 1 1 11 ASN H H 20.890 -12.162 5.685 1.00 . A A . 11 ASN H 1 1
5 16619 1 1 11 ASN HA H 21.466 -9.291 6.056 1.00 . A A . 11 ASN HA 1 1
5 16620 1 1 11 ASN HB2 H 21.412 -8.945 3.740 1.00 . A A . 11 ASN HB2 1 1
5 16621 1 1 11 ASN HB3 H 22.251 -10.484 3.888 1.00 . A A . 11 ASN HB3 1 1
5 16622 1 1 11 ASN HD21 H 21.201 -12.386 3.251 1.00 . A A . 11 ASN HD21 1 1
5 16623 1 1 11 ASN HD22 H 19.773 -12.348 2.269 1.00 . A A . 11 ASN HD22 1 1
5 16624 1 1 11 ASN N N 21.269 -11.347 6.081 1.00 . A A . 11 ASN N 1 1
5 16625 1 1 11 ASN ND2 N 20.431 -11.912 2.847 1.00 . A A . 11 ASN ND2 1 1
5 16626 1 1 11 ASN O O 18.940 -8.690 5.420 1.00 . A A . 11 ASN O 1 1
5 16627 1 1 11 ASN OD1 O 19.364 -9.963 2.619 1.00 . A A . 11 ASN OD1 1 1
5 16628 1 1 12 GLY C C 16.696 -12.025 5.629 1.00 . A A . 12 GLY C 1 1
5 16629 1 1 12 GLY CA C 17.286 -10.763 6.206 1.00 . A A . 12 GLY CA 1 1
5 16630 1 1 12 GLY H H 19.194 -11.629 6.418 1.00 . A A . 12 GLY H 1 1
5 16631 1 1 12 GLY HA2 H 16.984 -10.666 7.238 1.00 . A A . 12 GLY HA2 1 1
5 16632 1 1 12 GLY HA3 H 16.927 -9.916 5.645 1.00 . A A . 12 GLY HA3 1 1
5 16633 1 1 12 GLY N N 18.725 -10.814 6.132 1.00 . A A . 12 GLY N 1 1
5 16634 1 1 12 GLY O O 16.994 -13.114 6.111 1.00 . A A . 12 GLY O 1 1
5 16635 1 1 13 PRO C C 16.472 -13.586 2.896 1.00 . A A . 13 PRO C 1 1
5 16636 1 1 13 PRO CA C 15.407 -13.111 3.882 1.00 . A A . 13 PRO CA 1 1
5 16637 1 1 13 PRO CB C 14.156 -12.623 3.157 1.00 . A A . 13 PRO CB 1 1
5 16638 1 1 13 PRO CD C 15.285 -10.686 4.060 1.00 . A A . 13 PRO CD 1 1
5 16639 1 1 13 PRO CG C 14.365 -11.156 2.958 1.00 . A A . 13 PRO CG 1 1
5 16640 1 1 13 PRO HA H 15.153 -13.916 4.557 1.00 . A A . 13 PRO HA 1 1
5 16641 1 1 13 PRO HB2 H 14.066 -13.140 2.214 1.00 . A A . 13 PRO HB2 1 1
5 16642 1 1 13 PRO HB3 H 13.286 -12.817 3.766 1.00 . A A . 13 PRO HB3 1 1
5 16643 1 1 13 PRO HD2 H 16.058 -10.050 3.657 1.00 . A A . 13 PRO HD2 1 1
5 16644 1 1 13 PRO HD3 H 14.723 -10.162 4.820 1.00 . A A . 13 PRO HD3 1 1
5 16645 1 1 13 PRO HG2 H 14.821 -10.981 1.995 1.00 . A A . 13 PRO HG2 1 1
5 16646 1 1 13 PRO HG3 H 13.418 -10.642 3.020 1.00 . A A . 13 PRO HG3 1 1
5 16647 1 1 13 PRO N N 15.860 -11.931 4.598 1.00 . A A . 13 PRO N 1 1
5 16648 1 1 13 PRO O O 16.914 -12.832 2.027 1.00 . A A . 13 PRO O 1 1
5 16649 1 1 14 GLU C C 17.430 -15.951 0.915 1.00 . A A . 14 GLU C 1 1
5 16650 1 1 14 GLU CA C 17.964 -15.355 2.211 1.00 . A A . 14 GLU CA 1 1
5 16651 1 1 14 GLU CB C 18.791 -16.385 2.978 1.00 . A A . 14 GLU CB 1 1
5 16652 1 1 14 GLU CD C 20.979 -17.644 3.088 1.00 . A A . 14 GLU CD 1 1
5 16653 1 1 14 GLU CG C 20.088 -16.741 2.270 1.00 . A A . 14 GLU CG 1 1
5 16654 1 1 14 GLU H H 16.380 -15.441 3.618 1.00 . A A . 14 GLU H 1 1
5 16655 1 1 14 GLU HA H 18.600 -14.518 1.960 1.00 . A A . 14 GLU HA 1 1
5 16656 1 1 14 GLU HB2 H 19.032 -15.989 3.954 1.00 . A A . 14 GLU HB2 1 1
5 16657 1 1 14 GLU HB3 H 18.211 -17.287 3.096 1.00 . A A . 14 GLU HB3 1 1
5 16658 1 1 14 GLU HG2 H 19.849 -17.242 1.344 1.00 . A A . 14 GLU HG2 1 1
5 16659 1 1 14 GLU HG3 H 20.626 -15.829 2.055 1.00 . A A . 14 GLU HG3 1 1
5 16660 1 1 14 GLU N N 16.874 -14.838 3.021 1.00 . A A . 14 GLU N 1 1
5 16661 1 1 14 GLU O O 18.076 -15.870 -0.131 1.00 . A A . 14 GLU O 1 1
5 16662 1 1 14 GLU OE1 O 21.799 -17.120 3.870 1.00 . A A . 14 GLU OE1 1 1
5 16663 1 1 14 GLU OE2 O 20.876 -18.880 2.937 1.00 . A A . 14 GLU OE2 1 1
5 16664 1 1 15 HIS C C 15.196 -16.044 -1.150 1.00 . A A . 15 HIS C 1 1
5 16665 1 1 15 HIS CA C 15.631 -17.139 -0.196 1.00 . A A . 15 HIS CA 1 1
5 16666 1 1 15 HIS CB C 14.420 -17.996 0.196 1.00 . A A . 15 HIS CB 1 1
5 16667 1 1 15 HIS CD2 C 13.711 -20.219 -0.943 1.00 . A A . 15 HIS CD2 1 1
5 16668 1 1 15 HIS CE1 C 13.102 -19.423 -2.887 1.00 . A A . 15 HIS CE1 1 1
5 16669 1 1 15 HIS CG C 13.900 -18.878 -0.906 1.00 . A A . 15 HIS CG 1 1
5 16670 1 1 15 HIS H H 15.744 -16.528 1.836 1.00 . A A . 15 HIS H 1 1
5 16671 1 1 15 HIS HA H 16.372 -17.760 -0.678 1.00 . A A . 15 HIS HA 1 1
5 16672 1 1 15 HIS HB2 H 14.693 -18.632 1.023 1.00 . A A . 15 HIS HB2 1 1
5 16673 1 1 15 HIS HB3 H 13.616 -17.342 0.504 1.00 . A A . 15 HIS HB3 1 1
5 16674 1 1 15 HIS HD1 H 13.523 -17.467 -2.449 1.00 . A A . 15 HIS HD1 1 1
5 16675 1 1 15 HIS HD2 H 13.914 -20.916 -0.142 1.00 . A A . 15 HIS HD2 1 1
5 16676 1 1 15 HIS HE1 H 12.741 -19.355 -3.902 1.00 . A A . 15 HIS HE1 1 1
5 16677 1 1 15 HIS HE2 H 12.781 -21.387 -2.421 1.00 . A A . 15 HIS HE2 1 1
5 16678 1 1 15 HIS N N 16.236 -16.529 0.980 1.00 . A A . 15 HIS N 1 1
5 16679 1 1 15 HIS ND1 N 13.508 -18.412 -2.146 1.00 . A A . 15 HIS ND1 1 1
5 16680 1 1 15 HIS NE2 N 13.215 -20.531 -2.184 1.00 . A A . 15 HIS NE2 1 1
5 16681 1 1 15 HIS O O 15.362 -16.155 -2.361 1.00 . A A . 15 HIS O 1 1
5 16682 1 1 16 TRP C C 15.400 -13.036 -1.916 1.00 . A A . 16 TRP C 1 1
5 16683 1 1 16 TRP CA C 14.226 -13.834 -1.374 1.00 . A A . 16 TRP CA 1 1
5 16684 1 1 16 TRP CB C 13.291 -12.936 -0.562 1.00 . A A . 16 TRP CB 1 1
5 16685 1 1 16 TRP CD1 C 11.609 -13.873 1.129 1.00 . A A . 16 TRP CD1 1 1
5 16686 1 1 16 TRP CD2 C 11.019 -14.168 -1.009 1.00 . A A . 16 TRP CD2 1 1
5 16687 1 1 16 TRP CE2 C 10.020 -14.720 -0.187 1.00 . A A . 16 TRP CE2 1 1
5 16688 1 1 16 TRP CE3 C 10.863 -14.238 -2.396 1.00 . A A . 16 TRP CE3 1 1
5 16689 1 1 16 TRP CG C 12.027 -13.626 -0.144 1.00 . A A . 16 TRP CG 1 1
5 16690 1 1 16 TRP CH2 C 8.755 -15.386 -2.065 1.00 . A A . 16 TRP CH2 1 1
5 16691 1 1 16 TRP CZ2 C 8.882 -15.333 -0.704 1.00 . A A . 16 TRP CZ2 1 1
5 16692 1 1 16 TRP CZ3 C 9.732 -14.846 -2.908 1.00 . A A . 16 TRP CZ3 1 1
5 16693 1 1 16 TRP H H 14.639 -14.921 0.396 1.00 . A A . 16 TRP H 1 1
5 16694 1 1 16 TRP HA H 13.675 -14.239 -2.209 1.00 . A A . 16 TRP HA 1 1
5 16695 1 1 16 TRP HB2 H 13.802 -12.603 0.328 1.00 . A A . 16 TRP HB2 1 1
5 16696 1 1 16 TRP HB3 H 13.022 -12.078 -1.159 1.00 . A A . 16 TRP HB3 1 1
5 16697 1 1 16 TRP HD1 H 12.154 -13.587 2.015 1.00 . A A . 16 TRP HD1 1 1
5 16698 1 1 16 TRP HE1 H 9.893 -14.805 1.907 1.00 . A A . 16 TRP HE1 1 1
5 16699 1 1 16 TRP HE3 H 11.605 -13.826 -3.063 1.00 . A A . 16 TRP HE3 1 1
5 16700 1 1 16 TRP HH2 H 7.890 -15.854 -2.510 1.00 . A A . 16 TRP HH2 1 1
5 16701 1 1 16 TRP HZ2 H 8.120 -15.754 -0.067 1.00 . A A . 16 TRP HZ2 1 1
5 16702 1 1 16 TRP HZ3 H 9.596 -14.909 -3.978 1.00 . A A . 16 TRP HZ3 1 1
5 16703 1 1 16 TRP N N 14.694 -14.958 -0.581 1.00 . A A . 16 TRP N 1 1
5 16704 1 1 16 TRP NE1 N 10.402 -14.525 1.113 1.00 . A A . 16 TRP NE1 1 1
5 16705 1 1 16 TRP O O 15.233 -12.191 -2.784 1.00 . A A . 16 TRP O 1 1
5 16706 1 1 17 HIS C C 18.163 -13.436 -3.265 1.00 . A A . 17 HIS C 1 1
5 16707 1 1 17 HIS CA C 17.807 -12.729 -1.961 1.00 . A A . 17 HIS CA 1 1
5 16708 1 1 17 HIS CB C 18.960 -12.831 -0.950 1.00 . A A . 17 HIS CB 1 1
5 16709 1 1 17 HIS CD2 C 20.824 -11.461 -2.134 1.00 . A A . 17 HIS CD2 1 1
5 16710 1 1 17 HIS CE1 C 22.368 -13.009 -2.175 1.00 . A A . 17 HIS CE1 1 1
5 16711 1 1 17 HIS CG C 20.313 -12.566 -1.541 1.00 . A A . 17 HIS CG 1 1
5 16712 1 1 17 HIS H H 16.672 -13.924 -0.646 1.00 . A A . 17 HIS H 1 1
5 16713 1 1 17 HIS HA H 17.609 -11.688 -2.172 1.00 . A A . 17 HIS HA 1 1
5 16714 1 1 17 HIS HB2 H 18.800 -12.113 -0.162 1.00 . A A . 17 HIS HB2 1 1
5 16715 1 1 17 HIS HB3 H 18.972 -13.826 -0.528 1.00 . A A . 17 HIS HB3 1 1
5 16716 1 1 17 HIS HD1 H 21.240 -14.441 -1.232 1.00 . A A . 17 HIS HD1 1 1
5 16717 1 1 17 HIS HD2 H 20.317 -10.518 -2.273 1.00 . A A . 17 HIS HD2 1 1
5 16718 1 1 17 HIS HE1 H 23.299 -13.526 -2.349 1.00 . A A . 17 HIS HE1 1 1
5 16719 1 1 17 HIS HE2 H 22.609 -11.265 -3.220 1.00 . A A . 17 HIS HE2 1 1
5 16720 1 1 17 HIS N N 16.593 -13.313 -1.406 1.00 . A A . 17 HIS N 1 1
5 16721 1 1 17 HIS ND1 N 21.306 -13.514 -1.583 1.00 . A A . 17 HIS ND1 1 1
5 16722 1 1 17 HIS NE2 N 22.105 -11.763 -2.523 1.00 . A A . 17 HIS NE2 1 1
5 16723 1 1 17 HIS O O 18.790 -12.857 -4.149 1.00 . A A . 17 HIS O 1 1
5 16724 1 1 18 LYS C C 16.909 -15.151 -5.619 1.00 . A A . 18 LYS C 1 1
5 16725 1 1 18 LYS CA C 17.992 -15.454 -4.594 1.00 . A A . 18 LYS CA 1 1
5 16726 1 1 18 LYS CB C 18.045 -16.951 -4.291 1.00 . A A . 18 LYS CB 1 1
5 16727 1 1 18 LYS CD C 19.286 -18.840 -3.178 1.00 . A A . 18 LYS CD 1 1
5 16728 1 1 18 LYS CE C 18.010 -19.454 -2.627 1.00 . A A . 18 LYS CE 1 1
5 16729 1 1 18 LYS CG C 19.164 -17.333 -3.332 1.00 . A A . 18 LYS CG 1 1
5 16730 1 1 18 LYS H H 17.297 -15.119 -2.623 1.00 . A A . 18 LYS H 1 1
5 16731 1 1 18 LYS HA H 18.946 -15.145 -4.997 1.00 . A A . 18 LYS HA 1 1
5 16732 1 1 18 LYS HB2 H 17.105 -17.250 -3.851 1.00 . A A . 18 LYS HB2 1 1
5 16733 1 1 18 LYS HB3 H 18.189 -17.489 -5.215 1.00 . A A . 18 LYS HB3 1 1
5 16734 1 1 18 LYS HD2 H 19.495 -19.276 -4.142 1.00 . A A . 18 LYS HD2 1 1
5 16735 1 1 18 LYS HD3 H 20.099 -19.055 -2.499 1.00 . A A . 18 LYS HD3 1 1
5 16736 1 1 18 LYS HE2 H 17.813 -19.033 -1.654 1.00 . A A . 18 LYS HE2 1 1
5 16737 1 1 18 LYS HE3 H 17.193 -19.216 -3.294 1.00 . A A . 18 LYS HE3 1 1
5 16738 1 1 18 LYS HG2 H 20.097 -16.945 -3.714 1.00 . A A . 18 LYS HG2 1 1
5 16739 1 1 18 LYS HG3 H 18.959 -16.896 -2.366 1.00 . A A . 18 LYS HG3 1 1
5 16740 1 1 18 LYS HZ1 H 18.420 -21.348 -3.412 1.00 . A A . 18 LYS HZ1 1 1
5 16741 1 1 18 LYS HZ2 H 17.192 -21.336 -2.242 1.00 . A A . 18 LYS HZ2 1 1
5 16742 1 1 18 LYS HZ3 H 18.813 -21.180 -1.766 1.00 . A A . 18 LYS HZ3 1 1
5 16743 1 1 18 LYS N N 17.760 -14.693 -3.376 1.00 . A A . 18 LYS N 1 1
5 16744 1 1 18 LYS NZ N 18.117 -20.928 -2.503 1.00 . A A . 18 LYS NZ 1 1
5 16745 1 1 18 LYS O O 17.141 -15.231 -6.825 1.00 . A A . 18 LYS O 1 1
5 16746 1 1 19 ASP C C 14.854 -12.926 -6.424 1.00 . A A . 19 ASP C 1 1
5 16747 1 1 19 ASP CA C 14.633 -14.371 -5.996 1.00 . A A . 19 ASP CA 1 1
5 16748 1 1 19 ASP CB C 13.283 -14.494 -5.283 1.00 . A A . 19 ASP CB 1 1
5 16749 1 1 19 ASP CG C 12.887 -15.928 -5.007 1.00 . A A . 19 ASP CG 1 1
5 16750 1 1 19 ASP H H 15.569 -14.878 -4.164 1.00 . A A . 19 ASP H 1 1
5 16751 1 1 19 ASP HA H 14.629 -14.999 -6.874 1.00 . A A . 19 ASP HA 1 1
5 16752 1 1 19 ASP HB2 H 13.333 -13.969 -4.341 1.00 . A A . 19 ASP HB2 1 1
5 16753 1 1 19 ASP HB3 H 12.518 -14.042 -5.899 1.00 . A A . 19 ASP HB3 1 1
5 16754 1 1 19 ASP N N 15.723 -14.812 -5.131 1.00 . A A . 19 ASP N 1 1
5 16755 1 1 19 ASP O O 14.436 -12.512 -7.504 1.00 . A A . 19 ASP O 1 1
5 16756 1 1 19 ASP OD1 O 12.418 -16.612 -5.942 1.00 . A A . 19 ASP OD1 1 1
5 16757 1 1 19 ASP OD2 O 13.025 -16.380 -3.851 1.00 . A A . 19 ASP OD2 1 1
5 16758 1 1 20 PHE C C 17.299 -10.494 -5.567 1.00 . A A . 20 PHE C 1 1
5 16759 1 1 20 PHE CA C 15.818 -10.765 -5.824 1.00 . A A . 20 PHE CA 1 1
5 16760 1 1 20 PHE CB C 14.957 -9.858 -4.932 1.00 . A A . 20 PHE CB 1 1
5 16761 1 1 20 PHE CD1 C 12.785 -10.841 -4.141 1.00 . A A . 20 PHE CD1 1 1
5 16762 1 1 20 PHE CD2 C 12.776 -9.544 -6.141 1.00 . A A . 20 PHE CD2 1 1
5 16763 1 1 20 PHE CE1 C 11.426 -11.053 -4.270 1.00 . A A . 20 PHE CE1 1 1
5 16764 1 1 20 PHE CE2 C 11.417 -9.752 -6.274 1.00 . A A . 20 PHE CE2 1 1
5 16765 1 1 20 PHE CG C 13.476 -10.085 -5.072 1.00 . A A . 20 PHE CG 1 1
5 16766 1 1 20 PHE CZ C 10.740 -10.503 -5.329 1.00 . A A . 20 PHE CZ 1 1
5 16767 1 1 20 PHE H H 15.880 -12.583 -4.753 1.00 . A A . 20 PHE H 1 1
5 16768 1 1 20 PHE HA H 15.598 -10.559 -6.861 1.00 . A A . 20 PHE HA 1 1
5 16769 1 1 20 PHE HB2 H 15.220 -10.030 -3.899 1.00 . A A . 20 PHE HB2 1 1
5 16770 1 1 20 PHE HB3 H 15.160 -8.826 -5.180 1.00 . A A . 20 PHE HB3 1 1
5 16771 1 1 20 PHE HD1 H 13.319 -11.268 -3.304 1.00 . A A . 20 PHE HD1 1 1
5 16772 1 1 20 PHE HD2 H 13.304 -8.951 -6.874 1.00 . A A . 20 PHE HD2 1 1
5 16773 1 1 20 PHE HE1 H 10.898 -11.644 -3.536 1.00 . A A . 20 PHE HE1 1 1
5 16774 1 1 20 PHE HE2 H 10.885 -9.324 -7.111 1.00 . A A . 20 PHE HE2 1 1
5 16775 1 1 20 PHE HZ H 9.678 -10.665 -5.429 1.00 . A A . 20 PHE HZ 1 1
5 16776 1 1 20 PHE N N 15.531 -12.171 -5.570 1.00 . A A . 20 PHE N 1 1
5 16777 1 1 20 PHE O O 17.675 -10.010 -4.500 1.00 . A A . 20 PHE O 1 1
5 16778 1 1 21 PRO C C 20.078 -9.276 -6.075 1.00 . A A . 21 PRO C 1 1
5 16779 1 1 21 PRO CA C 19.618 -10.694 -6.404 1.00 . A A . 21 PRO CA 1 1
5 16780 1 1 21 PRO CB C 20.151 -11.106 -7.778 1.00 . A A . 21 PRO CB 1 1
5 16781 1 1 21 PRO CD C 17.786 -11.369 -7.859 1.00 . A A . 21 PRO CD 1 1
5 16782 1 1 21 PRO CG C 19.075 -11.941 -8.372 1.00 . A A . 21 PRO CG 1 1
5 16783 1 1 21 PRO HA H 20.000 -11.373 -5.656 1.00 . A A . 21 PRO HA 1 1
5 16784 1 1 21 PRO HB2 H 20.340 -10.224 -8.371 1.00 . A A . 21 PRO HB2 1 1
5 16785 1 1 21 PRO HB3 H 21.066 -11.668 -7.659 1.00 . A A . 21 PRO HB3 1 1
5 16786 1 1 21 PRO HD2 H 17.432 -10.588 -8.515 1.00 . A A . 21 PRO HD2 1 1
5 16787 1 1 21 PRO HD3 H 17.043 -12.146 -7.757 1.00 . A A . 21 PRO HD3 1 1
5 16788 1 1 21 PRO HG2 H 19.111 -11.877 -9.450 1.00 . A A . 21 PRO HG2 1 1
5 16789 1 1 21 PRO HG3 H 19.184 -12.966 -8.051 1.00 . A A . 21 PRO HG3 1 1
5 16790 1 1 21 PRO N N 18.161 -10.823 -6.542 1.00 . A A . 21 PRO N 1 1
5 16791 1 1 21 PRO O O 21.136 -9.088 -5.473 1.00 . A A . 21 PRO O 1 1
5 16792 1 1 22 ILE C C 19.409 -6.412 -4.824 1.00 . A A . 22 ILE C 1 1
5 16793 1 1 22 ILE CA C 19.685 -6.883 -6.262 1.00 . A A . 22 ILE CA 1 1
5 16794 1 1 22 ILE CB C 18.934 -5.972 -7.273 1.00 . A A . 22 ILE CB 1 1
5 16795 1 1 22 ILE CD1 C 21.020 -4.723 -8.033 1.00 . A A . 22 ILE CD1 1 1
5 16796 1 1 22 ILE CG1 C 19.632 -4.623 -7.439 1.00 . A A . 22 ILE CG1 1 1
5 16797 1 1 22 ILE CG2 C 17.486 -5.762 -6.846 1.00 . A A . 22 ILE CG2 1 1
5 16798 1 1 22 ILE H H 18.430 -8.444 -6.899 1.00 . A A . 22 ILE H 1 1
5 16799 1 1 22 ILE HA H 20.744 -6.806 -6.458 1.00 . A A . 22 ILE HA 1 1
5 16800 1 1 22 ILE HB H 18.923 -6.477 -8.230 1.00 . A A . 22 ILE HB 1 1
5 16801 1 1 22 ILE HD11 H 21.428 -3.732 -8.166 1.00 . A A . 22 ILE HD11 1 1
5 16802 1 1 22 ILE HD12 H 20.965 -5.223 -8.990 1.00 . A A . 22 ILE HD12 1 1
5 16803 1 1 22 ILE HD13 H 21.658 -5.288 -7.369 1.00 . A A . 22 ILE HD13 1 1
5 16804 1 1 22 ILE HG12 H 19.041 -3.994 -8.087 1.00 . A A . 22 ILE HG12 1 1
5 16805 1 1 22 ILE HG13 H 19.718 -4.151 -6.471 1.00 . A A . 22 ILE HG13 1 1
5 16806 1 1 22 ILE HG21 H 16.987 -5.129 -7.563 1.00 . A A . 22 ILE HG21 1 1
5 16807 1 1 22 ILE HG22 H 17.463 -5.294 -5.873 1.00 . A A . 22 ILE HG22 1 1
5 16808 1 1 22 ILE HG23 H 16.984 -6.718 -6.797 1.00 . A A . 22 ILE HG23 1 1
5 16809 1 1 22 ILE N N 19.293 -8.274 -6.456 1.00 . A A . 22 ILE N 1 1
5 16810 1 1 22 ILE O O 19.575 -5.242 -4.503 1.00 . A A . 22 ILE O 1 1
5 16811 1 1 23 ALA C C 19.851 -6.737 -1.678 1.00 . A A . 23 ALA C 1 1
5 16812 1 1 23 ALA CA C 18.641 -6.992 -2.580 1.00 . A A . 23 ALA CA 1 1
5 16813 1 1 23 ALA CB C 17.779 -8.098 -1.991 1.00 . A A . 23 ALA CB 1 1
5 16814 1 1 23 ALA H H 18.986 -8.274 -4.235 1.00 . A A . 23 ALA H 1 1
5 16815 1 1 23 ALA HA H 18.044 -6.093 -2.620 1.00 . A A . 23 ALA HA 1 1
5 16816 1 1 23 ALA HB1 H 16.929 -8.272 -2.632 1.00 . A A . 23 ALA HB1 1 1
5 16817 1 1 23 ALA HB2 H 17.437 -7.805 -1.010 1.00 . A A . 23 ALA HB2 1 1
5 16818 1 1 23 ALA HB3 H 18.360 -9.005 -1.912 1.00 . A A . 23 ALA HB3 1 1
5 16819 1 1 23 ALA N N 19.022 -7.337 -3.951 1.00 . A A . 23 ALA N 1 1
5 16820 1 1 23 ALA O O 19.722 -6.684 -0.453 1.00 . A A . 23 ALA O 1 1
5 16821 1 1 24 LYS C C 22.475 -4.861 -1.249 1.00 . A A . 24 LYS C 1 1
5 16822 1 1 24 LYS CA C 22.253 -6.345 -1.529 1.00 . A A . 24 LYS CA 1 1
5 16823 1 1 24 LYS CB C 23.442 -6.913 -2.305 1.00 . A A . 24 LYS CB 1 1
5 16824 1 1 24 LYS CD C 23.593 -9.157 -1.170 1.00 . A A . 24 LYS CD 1 1
5 16825 1 1 24 LYS CE C 25.020 -9.009 -0.664 1.00 . A A . 24 LYS CE 1 1
5 16826 1 1 24 LYS CG C 23.380 -8.419 -2.485 1.00 . A A . 24 LYS CG 1 1
5 16827 1 1 24 LYS H H 21.050 -6.556 -3.258 1.00 . A A . 24 LYS H 1 1
5 16828 1 1 24 LYS HA H 22.165 -6.866 -0.588 1.00 . A A . 24 LYS HA 1 1
5 16829 1 1 24 LYS HB2 H 23.470 -6.455 -3.284 1.00 . A A . 24 LYS HB2 1 1
5 16830 1 1 24 LYS HB3 H 24.351 -6.670 -1.778 1.00 . A A . 24 LYS HB3 1 1
5 16831 1 1 24 LYS HD2 H 22.916 -8.755 -0.431 1.00 . A A . 24 LYS HD2 1 1
5 16832 1 1 24 LYS HD3 H 23.380 -10.205 -1.321 1.00 . A A . 24 LYS HD3 1 1
5 16833 1 1 24 LYS HE2 H 25.253 -7.958 -0.581 1.00 . A A . 24 LYS HE2 1 1
5 16834 1 1 24 LYS HE3 H 25.091 -9.470 0.310 1.00 . A A . 24 LYS HE3 1 1
5 16835 1 1 24 LYS HG2 H 22.411 -8.683 -2.881 1.00 . A A . 24 LYS HG2 1 1
5 16836 1 1 24 LYS HG3 H 24.149 -8.718 -3.183 1.00 . A A . 24 LYS HG3 1 1
5 16837 1 1 24 LYS HZ1 H 25.892 -9.283 -2.549 1.00 . A A . 24 LYS HZ1 1 1
5 16838 1 1 24 LYS HZ2 H 25.863 -10.685 -1.592 1.00 . A A . 24 LYS HZ2 1 1
5 16839 1 1 24 LYS HZ3 H 26.976 -9.447 -1.253 1.00 . A A . 24 LYS HZ3 1 1
5 16840 1 1 24 LYS N N 21.019 -6.558 -2.280 1.00 . A A . 24 LYS N 1 1
5 16841 1 1 24 LYS NZ N 26.004 -9.650 -1.576 1.00 . A A . 24 LYS NZ 1 1
5 16842 1 1 24 LYS O O 23.471 -4.277 -1.680 1.00 . A A . 24 LYS O 1 1
5 16843 1 1 25 GLY C C 21.063 -1.999 -1.372 1.00 . A A . 25 GLY C 1 1
5 16844 1 1 25 GLY CA C 21.621 -2.836 -0.243 1.00 . A A . 25 GLY CA 1 1
5 16845 1 1 25 GLY H H 20.749 -4.770 -0.249 1.00 . A A . 25 GLY H 1 1
5 16846 1 1 25 GLY HA2 H 21.064 -2.632 0.660 1.00 . A A . 25 GLY HA2 1 1
5 16847 1 1 25 GLY HA3 H 22.656 -2.573 -0.087 1.00 . A A . 25 GLY HA3 1 1
5 16848 1 1 25 GLY N N 21.531 -4.254 -0.548 1.00 . A A . 25 GLY N 1 1
5 16849 1 1 25 GLY O O 20.445 -0.957 -1.148 1.00 . A A . 25 GLY O 1 1
5 16850 1 1 26 GLU C C 19.213 -1.849 -3.602 1.00 . A A . 26 GLU C 1 1
5 16851 1 1 26 GLU CA C 20.728 -1.885 -3.778 1.00 . A A . 26 GLU CA 1 1
5 16852 1 1 26 GLU CB C 21.114 -2.705 -5.005 1.00 . A A . 26 GLU CB 1 1
5 16853 1 1 26 GLU CD C 23.215 -1.404 -5.495 1.00 . A A . 26 GLU CD 1 1
5 16854 1 1 26 GLU CG C 22.611 -2.767 -5.250 1.00 . A A . 26 GLU CG 1 1
5 16855 1 1 26 GLU H H 21.997 -3.167 -2.664 1.00 . A A . 26 GLU H 1 1
5 16856 1 1 26 GLU HA H 21.095 -0.875 -3.895 1.00 . A A . 26 GLU HA 1 1
5 16857 1 1 26 GLU HB2 H 20.749 -3.712 -4.876 1.00 . A A . 26 GLU HB2 1 1
5 16858 1 1 26 GLU HB3 H 20.644 -2.269 -5.875 1.00 . A A . 26 GLU HB3 1 1
5 16859 1 1 26 GLU HG2 H 23.087 -3.205 -4.385 1.00 . A A . 26 GLU HG2 1 1
5 16860 1 1 26 GLU HG3 H 22.797 -3.388 -6.115 1.00 . A A . 26 GLU HG3 1 1
5 16861 1 1 26 GLU N N 21.337 -2.448 -2.587 1.00 . A A . 26 GLU N 1 1
5 16862 1 1 26 GLU O O 18.591 -2.841 -3.228 1.00 . A A . 26 GLU O 1 1
5 16863 1 1 26 GLU OE1 O 23.059 -0.876 -6.614 1.00 . A A . 26 GLU OE1 1 1
5 16864 1 1 26 GLU OE2 O 23.858 -0.858 -4.575 1.00 . A A . 26 GLU OE2 1 1
5 16865 1 1 27 ARG C C 16.257 -1.034 -4.455 1.00 . A A . 27 ARG C 1 1
5 16866 1 1 27 ARG CA C 17.256 -0.446 -3.475 1.00 . A A . 27 ARG CA 1 1
5 16867 1 1 27 ARG CB C 17.033 1.057 -3.384 1.00 . A A . 27 ARG CB 1 1
5 16868 1 1 27 ARG CD C 18.133 3.254 -2.951 1.00 . A A . 27 ARG CD 1 1
5 16869 1 1 27 ARG CG C 18.116 1.780 -2.612 1.00 . A A . 27 ARG CG 1 1
5 16870 1 1 27 ARG CZ C 19.240 4.307 -4.903 1.00 . A A . 27 ARG CZ 1 1
5 16871 1 1 27 ARG H H 19.173 0.028 -4.254 1.00 . A A . 27 ARG H 1 1
5 16872 1 1 27 ARG HA H 17.099 -0.877 -2.502 1.00 . A A . 27 ARG HA 1 1
5 16873 1 1 27 ARG HB2 H 16.997 1.464 -4.384 1.00 . A A . 27 ARG HB2 1 1
5 16874 1 1 27 ARG HB3 H 16.088 1.240 -2.895 1.00 . A A . 27 ARG HB3 1 1
5 16875 1 1 27 ARG HD2 H 17.193 3.689 -2.646 1.00 . A A . 27 ARG HD2 1 1
5 16876 1 1 27 ARG HD3 H 18.939 3.724 -2.411 1.00 . A A . 27 ARG HD3 1 1
5 16877 1 1 27 ARG HE H 17.705 3.020 -5.007 1.00 . A A . 27 ARG HE 1 1
5 16878 1 1 27 ARG HG2 H 17.933 1.664 -1.555 1.00 . A A . 27 ARG HG2 1 1
5 16879 1 1 27 ARG HG3 H 19.075 1.349 -2.864 1.00 . A A . 27 ARG HG3 1 1
5 16880 1 1 27 ARG HH11 H 20.116 4.743 -3.123 1.00 . A A . 27 ARG HH11 1 1
5 16881 1 1 27 ARG HH12 H 20.807 5.537 -4.508 1.00 . A A . 27 ARG HH12 1 1
5 16882 1 1 27 ARG HH21 H 18.618 4.059 -6.825 1.00 . A A . 27 ARG HH21 1 1
5 16883 1 1 27 ARG HH22 H 19.977 5.137 -6.604 1.00 . A A . 27 ARG HH22 1 1
5 16884 1 1 27 ARG N N 18.633 -0.697 -3.864 1.00 . A A . 27 ARG N 1 1
5 16885 1 1 27 ARG NE N 18.320 3.486 -4.388 1.00 . A A . 27 ARG NE 1 1
5 16886 1 1 27 ARG NH1 N 20.127 4.905 -4.116 1.00 . A A . 27 ARG NH1 1 1
5 16887 1 1 27 ARG NH2 N 19.282 4.517 -6.211 1.00 . A A . 27 ARG NH2 1 1
5 16888 1 1 27 ARG O O 16.350 -0.832 -5.666 1.00 . A A . 27 ARG O 1 1
5 16889 1 1 28 GLN C C 12.866 -2.025 -3.851 1.00 . A A . 28 GLN C 1 1
5 16890 1 1 28 GLN CA C 14.145 -2.226 -4.663 1.00 . A A . 28 GLN CA 1 1
5 16891 1 1 28 GLN CB C 14.291 -3.704 -5.033 1.00 . A A . 28 GLN CB 1 1
5 16892 1 1 28 GLN CD C 13.139 -5.696 -6.106 1.00 . A A . 28 GLN CD 1 1
5 16893 1 1 28 GLN CG C 13.180 -4.193 -5.948 1.00 . A A . 28 GLN CG 1 1
5 16894 1 1 28 GLN H H 15.393 -2.037 -2.974 1.00 . A A . 28 GLN H 1 1
5 16895 1 1 28 GLN HA H 14.081 -1.639 -5.565 1.00 . A A . 28 GLN HA 1 1
5 16896 1 1 28 GLN HB2 H 15.237 -3.850 -5.535 1.00 . A A . 28 GLN HB2 1 1
5 16897 1 1 28 GLN HB3 H 14.274 -4.297 -4.131 1.00 . A A . 28 GLN HB3 1 1
5 16898 1 1 28 GLN HE21 H 11.169 -5.617 -6.359 1.00 . A A . 28 GLN HE21 1 1
5 16899 1 1 28 GLN HE22 H 11.880 -7.195 -6.427 1.00 . A A . 28 GLN HE22 1 1
5 16900 1 1 28 GLN HG2 H 12.234 -3.870 -5.541 1.00 . A A . 28 GLN HG2 1 1
5 16901 1 1 28 GLN HG3 H 13.317 -3.748 -6.921 1.00 . A A . 28 GLN HG3 1 1
5 16902 1 1 28 GLN N N 15.296 -1.763 -3.905 1.00 . A A . 28 GLN N 1 1
5 16903 1 1 28 GLN NE2 N 11.946 -6.225 -6.318 1.00 . A A . 28 GLN NE2 1 1
5 16904 1 1 28 GLN O O 11.771 -2.003 -4.399 1.00 . A A . 28 GLN O 1 1
5 16905 1 1 28 GLN OE1 O 14.163 -6.373 -6.045 1.00 . A A . 28 GLN OE1 1 1
5 16906 1 1 29 SER C C 11.568 -0.291 -1.338 1.00 . A A . 29 SER C 1 1
5 16907 1 1 29 SER CA C 11.866 -1.749 -1.656 1.00 . A A . 29 SER CA 1 1
5 16908 1 1 29 SER CB C 12.131 -2.556 -0.383 1.00 . A A . 29 SER CB 1 1
5 16909 1 1 29 SER H H 13.880 -1.529 -2.210 1.00 . A A . 29 SER H 1 1
5 16910 1 1 29 SER HA H 11.019 -2.171 -2.175 1.00 . A A . 29 SER HA 1 1
5 16911 1 1 29 SER HB2 H 11.409 -2.281 0.372 1.00 . A A . 29 SER HB2 1 1
5 16912 1 1 29 SER HB3 H 12.043 -3.610 -0.600 1.00 . A A . 29 SER HB3 1 1
5 16913 1 1 29 SER HG H 13.853 -3.141 0.325 1.00 . A A . 29 SER HG 1 1
5 16914 1 1 29 SER N N 13.013 -1.812 -2.549 1.00 . A A . 29 SER N 1 1
5 16915 1 1 29 SER O O 12.402 0.572 -1.633 1.00 . A A . 29 SER O 1 1
5 16916 1 1 29 SER OG O 13.425 -2.301 0.116 1.00 . A A . 29 SER OG 1 1
5 16917 1 1 30 PRO C C 10.979 2.008 0.626 1.00 . A A . 30 PRO C 1 1
5 16918 1 1 30 PRO CA C 10.088 1.437 -0.478 1.00 . A A . 30 PRO CA 1 1
5 16919 1 1 30 PRO CB C 8.623 1.398 -0.016 1.00 . A A . 30 PRO CB 1 1
5 16920 1 1 30 PRO CD C 9.289 -0.859 -0.436 1.00 . A A . 30 PRO CD 1 1
5 16921 1 1 30 PRO CG C 8.106 0.065 -0.446 1.00 . A A . 30 PRO CG 1 1
5 16922 1 1 30 PRO HA H 10.173 2.055 -1.359 1.00 . A A . 30 PRO HA 1 1
5 16923 1 1 30 PRO HB2 H 8.581 1.510 1.056 1.00 . A A . 30 PRO HB2 1 1
5 16924 1 1 30 PRO HB3 H 8.076 2.202 -0.487 1.00 . A A . 30 PRO HB3 1 1
5 16925 1 1 30 PRO HD2 H 9.427 -1.290 0.546 1.00 . A A . 30 PRO HD2 1 1
5 16926 1 1 30 PRO HD3 H 9.175 -1.632 -1.180 1.00 . A A . 30 PRO HD3 1 1
5 16927 1 1 30 PRO HG2 H 7.354 -0.280 0.248 1.00 . A A . 30 PRO HG2 1 1
5 16928 1 1 30 PRO HG3 H 7.694 0.134 -1.441 1.00 . A A . 30 PRO HG3 1 1
5 16929 1 1 30 PRO N N 10.395 0.042 -0.777 1.00 . A A . 30 PRO N 1 1
5 16930 1 1 30 PRO O O 11.553 3.075 0.452 1.00 . A A . 30 PRO O 1 1
5 16931 1 1 31 VAL C C 12.214 0.681 3.900 1.00 . A A . 31 VAL C 1 1
5 16932 1 1 31 VAL CA C 12.050 1.728 2.790 1.00 . A A . 31 VAL CA 1 1
5 16933 1 1 31 VAL CB C 11.627 3.077 3.409 1.00 . A A . 31 VAL CB 1 1
5 16934 1 1 31 VAL CG1 C 10.313 2.946 4.160 1.00 . A A . 31 VAL CG1 1 1
5 16935 1 1 31 VAL CG2 C 12.719 3.622 4.312 1.00 . A A . 31 VAL CG2 1 1
5 16936 1 1 31 VAL H H 10.574 0.496 1.891 1.00 . A A . 31 VAL H 1 1
5 16937 1 1 31 VAL HA H 13.010 1.870 2.314 1.00 . A A . 31 VAL HA 1 1
5 16938 1 1 31 VAL HB H 11.480 3.780 2.602 1.00 . A A . 31 VAL HB 1 1
5 16939 1 1 31 VAL HG11 H 9.534 2.650 3.473 1.00 . A A . 31 VAL HG11 1 1
5 16940 1 1 31 VAL HG12 H 10.058 3.895 4.609 1.00 . A A . 31 VAL HG12 1 1
5 16941 1 1 31 VAL HG13 H 10.415 2.199 4.932 1.00 . A A . 31 VAL HG13 1 1
5 16942 1 1 31 VAL HG21 H 12.853 2.958 5.154 1.00 . A A . 31 VAL HG21 1 1
5 16943 1 1 31 VAL HG22 H 12.438 4.600 4.665 1.00 . A A . 31 VAL HG22 1 1
5 16944 1 1 31 VAL HG23 H 13.642 3.690 3.760 1.00 . A A . 31 VAL HG23 1 1
5 16945 1 1 31 VAL N N 11.108 1.305 1.755 1.00 . A A . 31 VAL N 1 1
5 16946 1 1 31 VAL O O 11.251 -0.004 4.256 1.00 . A A . 31 VAL O 1 1
5 16947 1 1 32 ASP C C 13.512 1.084 6.775 1.00 . A A . 32 ASP C 1 1
5 16948 1 1 32 ASP CA C 13.628 -0.042 5.750 1.00 . A A . 32 ASP CA 1 1
5 16949 1 1 32 ASP CB C 14.998 -0.724 5.868 1.00 . A A . 32 ASP CB 1 1
5 16950 1 1 32 ASP CG C 15.227 -1.356 7.231 1.00 . A A . 32 ASP CG 1 1
5 16951 1 1 32 ASP H H 14.223 0.744 3.870 1.00 . A A . 32 ASP H 1 1
5 16952 1 1 32 ASP HA H 12.844 -0.765 5.926 1.00 . A A . 32 ASP HA 1 1
5 16953 1 1 32 ASP HB2 H 15.070 -1.499 5.120 1.00 . A A . 32 ASP HB2 1 1
5 16954 1 1 32 ASP HB3 H 15.772 0.009 5.696 1.00 . A A . 32 ASP HB3 1 1
5 16955 1 1 32 ASP N N 13.434 0.531 4.417 1.00 . A A . 32 ASP N 1 1
5 16956 1 1 32 ASP O O 14.322 2.013 6.777 1.00 . A A . 32 ASP O 1 1
5 16957 1 1 32 ASP OD1 O 14.854 -2.534 7.424 1.00 . A A . 32 ASP OD1 1 1
5 16958 1 1 32 ASP OD2 O 15.777 -0.679 8.126 1.00 . A A . 32 ASP OD2 1 1
5 16959 1 1 33 ILE C C 12.922 2.131 9.810 1.00 . A A . 33 ILE C 1 1
5 16960 1 1 33 ILE CA C 12.165 2.148 8.487 1.00 . A A . 33 ILE CA 1 1
5 16961 1 1 33 ILE CB C 10.647 2.203 8.771 1.00 . A A . 33 ILE CB 1 1
5 16962 1 1 33 ILE CD1 C 8.359 2.256 7.636 1.00 . A A . 33 ILE CD1 1 1
5 16963 1 1 33 ILE CG1 C 9.863 2.242 7.457 1.00 . A A . 33 ILE CG1 1 1
5 16964 1 1 33 ILE CG2 C 10.308 3.417 9.629 1.00 . A A . 33 ILE CG2 1 1
5 16965 1 1 33 ILE H H 12.045 0.154 7.777 1.00 . A A . 33 ILE H 1 1
5 16966 1 1 33 ILE HA H 12.435 3.045 7.948 1.00 . A A . 33 ILE HA 1 1
5 16967 1 1 33 ILE HB H 10.372 1.317 9.318 1.00 . A A . 33 ILE HB 1 1
5 16968 1 1 33 ILE HD11 H 8.047 1.350 8.133 1.00 . A A . 33 ILE HD11 1 1
5 16969 1 1 33 ILE HD12 H 7.881 2.318 6.669 1.00 . A A . 33 ILE HD12 1 1
5 16970 1 1 33 ILE HD13 H 8.075 3.111 8.231 1.00 . A A . 33 ILE HD13 1 1
5 16971 1 1 33 ILE HG12 H 10.136 3.131 6.910 1.00 . A A . 33 ILE HG12 1 1
5 16972 1 1 33 ILE HG13 H 10.119 1.373 6.869 1.00 . A A . 33 ILE HG13 1 1
5 16973 1 1 33 ILE HG21 H 10.595 4.318 9.110 1.00 . A A . 33 ILE HG21 1 1
5 16974 1 1 33 ILE HG22 H 10.843 3.356 10.566 1.00 . A A . 33 ILE HG22 1 1
5 16975 1 1 33 ILE HG23 H 9.245 3.435 9.824 1.00 . A A . 33 ILE HG23 1 1
5 16976 1 1 33 ILE N N 12.515 1.007 7.648 1.00 . A A . 33 ILE N 1 1
5 16977 1 1 33 ILE O O 12.605 1.354 10.710 1.00 . A A . 33 ILE O 1 1
5 16978 1 1 34 ASP C C 14.124 4.422 11.867 1.00 . A A . 34 ASP C 1 1
5 16979 1 1 34 ASP CA C 14.657 3.173 11.169 1.00 . A A . 34 ASP CA 1 1
5 16980 1 1 34 ASP CB C 16.160 3.321 10.908 1.00 . A A . 34 ASP CB 1 1
5 16981 1 1 34 ASP CG C 16.964 3.456 12.183 1.00 . A A . 34 ASP CG 1 1
5 16982 1 1 34 ASP H H 14.272 3.428 9.110 1.00 . A A . 34 ASP H 1 1
5 16983 1 1 34 ASP HA H 14.487 2.314 11.800 1.00 . A A . 34 ASP HA 1 1
5 16984 1 1 34 ASP HB2 H 16.512 2.452 10.375 1.00 . A A . 34 ASP HB2 1 1
5 16985 1 1 34 ASP HB3 H 16.327 4.202 10.305 1.00 . A A . 34 ASP HB3 1 1
5 16986 1 1 34 ASP N N 13.949 2.966 9.910 1.00 . A A . 34 ASP N 1 1
5 16987 1 1 34 ASP O O 14.407 5.543 11.442 1.00 . A A . 34 ASP O 1 1
5 16988 1 1 34 ASP OD1 O 17.430 2.429 12.713 1.00 . A A . 34 ASP OD1 1 1
5 16989 1 1 34 ASP OD2 O 17.126 4.592 12.672 1.00 . A A . 34 ASP OD2 1 1
5 16990 1 1 35 THR C C 13.673 6.332 14.219 1.00 . A A . 35 THR C 1 1
5 16991 1 1 35 THR CA C 12.685 5.325 13.626 1.00 . A A . 35 THR CA 1 1
5 16992 1 1 35 THR CB C 11.774 4.800 14.750 1.00 . A A . 35 THR CB 1 1
5 16993 1 1 35 THR CG2 C 10.462 4.280 14.186 1.00 . A A . 35 THR CG2 1 1
5 16994 1 1 35 THR H H 13.162 3.298 13.210 1.00 . A A . 35 THR H 1 1
5 16995 1 1 35 THR HA H 12.060 5.842 12.913 1.00 . A A . 35 THR HA 1 1
5 16996 1 1 35 THR HB H 11.555 5.619 15.422 1.00 . A A . 35 THR HB 1 1
5 16997 1 1 35 THR HG1 H 12.555 2.983 14.916 1.00 . A A . 35 THR HG1 1 1
5 16998 1 1 35 THR HG21 H 9.948 5.078 13.673 1.00 . A A . 35 THR HG21 1 1
5 16999 1 1 35 THR HG22 H 9.844 3.914 14.993 1.00 . A A . 35 THR HG22 1 1
5 17000 1 1 35 THR HG23 H 10.662 3.477 13.494 1.00 . A A . 35 THR HG23 1 1
5 17001 1 1 35 THR N N 13.336 4.221 12.917 1.00 . A A . 35 THR N 1 1
5 17002 1 1 35 THR O O 13.375 7.525 14.296 1.00 . A A . 35 THR O 1 1
5 17003 1 1 35 THR OG1 O 12.439 3.763 15.484 1.00 . A A . 35 THR OG1 1 1
5 17004 1 1 36 HIS C C 16.407 7.714 14.238 1.00 . A A . 36 HIS C 1 1
5 17005 1 1 36 HIS CA C 15.829 6.737 15.253 1.00 . A A . 36 HIS CA 1 1
5 17006 1 1 36 HIS CB C 16.956 5.928 15.898 1.00 . A A . 36 HIS CB 1 1
5 17007 1 1 36 HIS CD2 C 16.631 5.625 18.454 1.00 . A A . 36 HIS CD2 1 1
5 17008 1 1 36 HIS CE1 C 15.776 3.610 18.428 1.00 . A A . 36 HIS CE1 1 1
5 17009 1 1 36 HIS CG C 16.556 5.231 17.161 1.00 . A A . 36 HIS CG 1 1
5 17010 1 1 36 HIS H H 15.042 4.903 14.516 1.00 . A A . 36 HIS H 1 1
5 17011 1 1 36 HIS HA H 15.325 7.304 16.023 1.00 . A A . 36 HIS HA 1 1
5 17012 1 1 36 HIS HB2 H 17.293 5.176 15.200 1.00 . A A . 36 HIS HB2 1 1
5 17013 1 1 36 HIS HB3 H 17.778 6.590 16.128 1.00 . A A . 36 HIS HB3 1 1
5 17014 1 1 36 HIS HD1 H 15.829 3.409 16.387 1.00 . A A . 36 HIS HD1 1 1
5 17015 1 1 36 HIS HD2 H 17.008 6.573 18.815 1.00 . A A . 36 HIS HD2 1 1
5 17016 1 1 36 HIS HE1 H 15.353 2.668 18.747 1.00 . A A . 36 HIS HE1 1 1
5 17017 1 1 36 HIS HE2 H 16.017 4.618 20.201 1.00 . A A . 36 HIS HE2 1 1
5 17018 1 1 36 HIS N N 14.840 5.861 14.634 1.00 . A A . 36 HIS N 1 1
5 17019 1 1 36 HIS ND1 N 16.016 3.966 17.182 1.00 . A A . 36 HIS ND1 1 1
5 17020 1 1 36 HIS NE2 N 16.141 4.599 19.219 1.00 . A A . 36 HIS NE2 1 1
5 17021 1 1 36 HIS O O 16.527 8.908 14.512 1.00 . A A . 36 HIS O 1 1
5 17022 1 1 37 THR C C 16.274 8.795 11.251 1.00 . A A . 37 THR C 1 1
5 17023 1 1 37 THR CA C 17.346 8.034 12.026 1.00 . A A . 37 THR CA 1 1
5 17024 1 1 37 THR CB C 18.182 7.183 11.053 1.00 . A A . 37 THR CB 1 1
5 17025 1 1 37 THR CG2 C 19.097 8.060 10.212 1.00 . A A . 37 THR CG2 1 1
5 17026 1 1 37 THR H H 16.612 6.247 12.891 1.00 . A A . 37 THR H 1 1
5 17027 1 1 37 THR HA H 18.003 8.745 12.504 1.00 . A A . 37 THR HA 1 1
5 17028 1 1 37 THR HB H 17.513 6.645 10.396 1.00 . A A . 37 THR HB 1 1
5 17029 1 1 37 THR HG1 H 18.410 5.499 12.063 1.00 . A A . 37 THR HG1 1 1
5 17030 1 1 37 THR HG21 H 19.681 7.440 9.549 1.00 . A A . 37 THR HG21 1 1
5 17031 1 1 37 THR HG22 H 19.757 8.616 10.860 1.00 . A A . 37 THR HG22 1 1
5 17032 1 1 37 THR HG23 H 18.500 8.748 9.631 1.00 . A A . 37 THR HG23 1 1
5 17033 1 1 37 THR N N 16.751 7.207 13.063 1.00 . A A . 37 THR N 1 1
5 17034 1 1 37 THR O O 16.568 9.800 10.600 1.00 . A A . 37 THR O 1 1
5 17035 1 1 37 THR OG1 O 18.974 6.244 11.792 1.00 . A A . 37 THR OG1 1 1
5 17036 1 1 38 ALA C C 13.840 10.444 11.150 1.00 . A A . 38 ALA C 1 1
5 17037 1 1 38 ALA CA C 13.915 9.003 10.682 1.00 . A A . 38 ALA CA 1 1
5 17038 1 1 38 ALA CB C 12.607 8.279 10.970 1.00 . A A . 38 ALA CB 1 1
5 17039 1 1 38 ALA H H 14.852 7.478 11.793 1.00 . A A . 38 ALA H 1 1
5 17040 1 1 38 ALA HA H 14.084 8.987 9.615 1.00 . A A . 38 ALA HA 1 1
5 17041 1 1 38 ALA HB1 H 11.798 8.783 10.462 1.00 . A A . 38 ALA HB1 1 1
5 17042 1 1 38 ALA HB2 H 12.421 8.282 12.033 1.00 . A A . 38 ALA HB2 1 1
5 17043 1 1 38 ALA HB3 H 12.673 7.260 10.619 1.00 . A A . 38 ALA HB3 1 1
5 17044 1 1 38 ALA N N 15.029 8.322 11.325 1.00 . A A . 38 ALA N 1 1
5 17045 1 1 38 ALA O O 13.952 10.731 12.347 1.00 . A A . 38 ALA O 1 1
5 17046 1 1 39 LYS C C 12.351 13.326 10.755 1.00 . A A . 39 LYS C 1 1
5 17047 1 1 39 LYS CA C 13.730 12.765 10.475 1.00 . A A . 39 LYS CA 1 1
5 17048 1 1 39 LYS CB C 14.348 13.480 9.274 1.00 . A A . 39 LYS CB 1 1
5 17049 1 1 39 LYS CD C 16.760 13.523 10.006 1.00 . A A . 39 LYS CD 1 1
5 17050 1 1 39 LYS CE C 16.835 15.043 10.046 1.00 . A A . 39 LYS CE 1 1
5 17051 1 1 39 LYS CG C 15.768 13.037 8.958 1.00 . A A . 39 LYS CG 1 1
5 17052 1 1 39 LYS H H 13.419 11.059 9.296 1.00 . A A . 39 LYS H 1 1
5 17053 1 1 39 LYS HA H 14.358 12.913 11.339 1.00 . A A . 39 LYS HA 1 1
5 17054 1 1 39 LYS HB2 H 13.736 13.288 8.405 1.00 . A A . 39 LYS HB2 1 1
5 17055 1 1 39 LYS HB3 H 14.356 14.541 9.467 1.00 . A A . 39 LYS HB3 1 1
5 17056 1 1 39 LYS HD2 H 16.450 13.162 10.975 1.00 . A A . 39 LYS HD2 1 1
5 17057 1 1 39 LYS HD3 H 17.738 13.129 9.770 1.00 . A A . 39 LYS HD3 1 1
5 17058 1 1 39 LYS HE2 H 15.870 15.433 10.334 1.00 . A A . 39 LYS HE2 1 1
5 17059 1 1 39 LYS HE3 H 17.571 15.334 10.780 1.00 . A A . 39 LYS HE3 1 1
5 17060 1 1 39 LYS HG2 H 15.799 11.959 8.924 1.00 . A A . 39 LYS HG2 1 1
5 17061 1 1 39 LYS HG3 H 16.053 13.437 7.996 1.00 . A A . 39 LYS HG3 1 1
5 17062 1 1 39 LYS HZ1 H 17.163 16.657 8.759 1.00 . A A . 39 LYS HZ1 1 1
5 17063 1 1 39 LYS HZ2 H 16.568 15.271 7.983 1.00 . A A . 39 LYS HZ2 1 1
5 17064 1 1 39 LYS HZ3 H 18.191 15.336 8.482 1.00 . A A . 39 LYS HZ3 1 1
5 17065 1 1 39 LYS N N 13.652 11.347 10.206 1.00 . A A . 39 LYS N 1 1
5 17066 1 1 39 LYS NZ N 17.215 15.614 8.728 1.00 . A A . 39 LYS NZ 1 1
5 17067 1 1 39 LYS O O 11.483 13.315 9.883 1.00 . A A . 39 LYS O 1 1
5 17068 1 1 40 TYR C C 10.719 15.760 11.681 1.00 . A A . 40 TYR C 1 1
5 17069 1 1 40 TYR CA C 10.873 14.394 12.330 1.00 . A A . 40 TYR CA 1 1
5 17070 1 1 40 TYR CB C 10.721 14.473 13.849 1.00 . A A . 40 TYR CB 1 1
5 17071 1 1 40 TYR CD1 C 9.152 12.641 14.589 1.00 . A A . 40 TYR CD1 1 1
5 17072 1 1 40 TYR CD2 C 11.485 12.331 14.954 1.00 . A A . 40 TYR CD2 1 1
5 17073 1 1 40 TYR CE1 C 8.894 11.404 15.148 1.00 . A A . 40 TYR CE1 1 1
5 17074 1 1 40 TYR CE2 C 11.236 11.093 15.517 1.00 . A A . 40 TYR CE2 1 1
5 17075 1 1 40 TYR CG C 10.450 13.125 14.482 1.00 . A A . 40 TYR CG 1 1
5 17076 1 1 40 TYR CZ C 9.939 10.634 15.610 1.00 . A A . 40 TYR CZ 1 1
5 17077 1 1 40 TYR H H 12.892 13.827 12.612 1.00 . A A . 40 TYR H 1 1
5 17078 1 1 40 TYR HA H 10.104 13.745 11.939 1.00 . A A . 40 TYR HA 1 1
5 17079 1 1 40 TYR HB2 H 11.630 14.869 14.279 1.00 . A A . 40 TYR HB2 1 1
5 17080 1 1 40 TYR HB3 H 9.896 15.128 14.090 1.00 . A A . 40 TYR HB3 1 1
5 17081 1 1 40 TYR HD1 H 8.334 13.246 14.225 1.00 . A A . 40 TYR HD1 1 1
5 17082 1 1 40 TYR HD2 H 12.501 12.693 14.879 1.00 . A A . 40 TYR HD2 1 1
5 17083 1 1 40 TYR HE1 H 7.879 11.046 15.220 1.00 . A A . 40 TYR HE1 1 1
5 17084 1 1 40 TYR HE2 H 12.056 10.489 15.880 1.00 . A A . 40 TYR HE2 1 1
5 17085 1 1 40 TYR HH H 10.223 9.294 16.971 1.00 . A A . 40 TYR HH 1 1
5 17086 1 1 40 TYR N N 12.150 13.817 11.963 1.00 . A A . 40 TYR N 1 1
5 17087 1 1 40 TYR O O 11.563 16.642 11.843 1.00 . A A . 40 TYR O 1 1
5 17088 1 1 40 TYR OH O 9.686 9.400 16.165 1.00 . A A . 40 TYR OH 1 1
5 17089 1 1 41 ASP C C 8.172 17.816 10.536 1.00 . A A . 41 ASP C 1 1
5 17090 1 1 41 ASP CA C 9.427 17.070 10.096 1.00 . A A . 41 ASP CA 1 1
5 17091 1 1 41 ASP CB C 9.291 16.601 8.643 1.00 . A A . 41 ASP CB 1 1
5 17092 1 1 41 ASP CG C 9.003 17.725 7.673 1.00 . A A . 41 ASP CG 1 1
5 17093 1 1 41 ASP H H 8.941 15.218 10.979 1.00 . A A . 41 ASP H 1 1
5 17094 1 1 41 ASP HA H 10.283 17.719 10.186 1.00 . A A . 41 ASP HA 1 1
5 17095 1 1 41 ASP HB2 H 10.212 16.125 8.341 1.00 . A A . 41 ASP HB2 1 1
5 17096 1 1 41 ASP HB3 H 8.486 15.884 8.580 1.00 . A A . 41 ASP HB3 1 1
5 17097 1 1 41 ASP N N 9.641 15.909 10.942 1.00 . A A . 41 ASP N 1 1
5 17098 1 1 41 ASP O O 7.212 17.199 10.983 1.00 . A A . 41 ASP O 1 1
5 17099 1 1 41 ASP OD1 O 9.932 18.496 7.360 1.00 . A A . 41 ASP OD1 1 1
5 17100 1 1 41 ASP OD2 O 7.855 17.825 7.196 1.00 . A A . 41 ASP OD2 1 1
5 17101 1 1 42 PRO C C 5.897 19.740 9.701 1.00 . A A . 42 PRO C 1 1
5 17102 1 1 42 PRO CA C 6.983 19.949 10.754 1.00 . A A . 42 PRO CA 1 1
5 17103 1 1 42 PRO CB C 7.488 21.398 10.719 1.00 . A A . 42 PRO CB 1 1
5 17104 1 1 42 PRO CD C 9.334 19.997 10.155 1.00 . A A . 42 PRO CD 1 1
5 17105 1 1 42 PRO CG C 8.973 21.300 10.801 1.00 . A A . 42 PRO CG 1 1
5 17106 1 1 42 PRO HA H 6.582 19.725 11.733 1.00 . A A . 42 PRO HA 1 1
5 17107 1 1 42 PRO HB2 H 7.174 21.866 9.799 1.00 . A A . 42 PRO HB2 1 1
5 17108 1 1 42 PRO HB3 H 7.083 21.941 11.561 1.00 . A A . 42 PRO HB3 1 1
5 17109 1 1 42 PRO HD2 H 9.448 20.120 9.087 1.00 . A A . 42 PRO HD2 1 1
5 17110 1 1 42 PRO HD3 H 10.236 19.597 10.592 1.00 . A A . 42 PRO HD3 1 1
5 17111 1 1 42 PRO HG2 H 9.425 22.123 10.267 1.00 . A A . 42 PRO HG2 1 1
5 17112 1 1 42 PRO HG3 H 9.285 21.305 11.835 1.00 . A A . 42 PRO HG3 1 1
5 17113 1 1 42 PRO N N 8.176 19.152 10.470 1.00 . A A . 42 PRO N 1 1
5 17114 1 1 42 PRO O O 6.147 19.934 8.514 1.00 . A A . 42 PRO O 1 1
5 17115 1 1 43 SER C C 3.055 20.523 8.743 1.00 . A A . 43 SER C 1 1
5 17116 1 1 43 SER CA C 3.487 19.171 9.361 1.00 . A A . 43 SER CA 1 1
5 17117 1 1 43 SER CB C 2.360 18.639 10.244 1.00 . A A . 43 SER CB 1 1
5 17118 1 1 43 SER H H 4.779 18.794 11.023 1.00 . A A . 43 SER H 1 1
5 17119 1 1 43 SER HA H 3.651 18.468 8.559 1.00 . A A . 43 SER HA 1 1
5 17120 1 1 43 SER HB2 H 2.052 19.410 10.932 1.00 . A A . 43 SER HB2 1 1
5 17121 1 1 43 SER HB3 H 1.524 18.354 9.624 1.00 . A A . 43 SER HB3 1 1
5 17122 1 1 43 SER HG H 2.376 16.713 10.617 1.00 . A A . 43 SER HG 1 1
5 17123 1 1 43 SER N N 4.740 19.242 10.155 1.00 . A A . 43 SER N 1 1
5 17124 1 1 43 SER O O 1.881 20.891 8.814 1.00 . A A . 43 SER O 1 1
5 17125 1 1 43 SER OG O 2.787 17.509 10.983 1.00 . A A . 43 SER OG 1 1
5 17126 1 1 44 LEU C C 2.467 22.909 7.169 1.00 . A A . 44 LEU C 1 1
5 17127 1 1 44 LEU CA C 3.909 22.536 7.527 1.00 . A A . 44 LEU CA 1 1
5 17128 1 1 44 LEU CB C 4.828 22.611 6.284 1.00 . A A . 44 LEU CB 1 1
5 17129 1 1 44 LEU CD1 C 5.379 22.024 3.906 1.00 . A A . 44 LEU CD1 1 1
5 17130 1 1 44 LEU CD2 C 4.820 20.195 5.496 1.00 . A A . 44 LEU CD2 1 1
5 17131 1 1 44 LEU CG C 4.541 21.644 5.115 1.00 . A A . 44 LEU CG 1 1
5 17132 1 1 44 LEU H H 4.939 20.850 8.313 1.00 . A A . 44 LEU H 1 1
5 17133 1 1 44 LEU HA H 4.261 23.275 8.232 1.00 . A A . 44 LEU HA 1 1
5 17134 1 1 44 LEU HB2 H 4.775 23.616 5.897 1.00 . A A . 44 LEU HB2 1 1
5 17135 1 1 44 LEU HB3 H 5.841 22.435 6.615 1.00 . A A . 44 LEU HB3 1 1
5 17136 1 1 44 LEU HD11 H 5.153 23.039 3.615 1.00 . A A . 44 LEU HD11 1 1
5 17137 1 1 44 LEU HD12 H 5.154 21.356 3.087 1.00 . A A . 44 LEU HD12 1 1
5 17138 1 1 44 LEU HD13 H 6.428 21.947 4.157 1.00 . A A . 44 LEU HD13 1 1
5 17139 1 1 44 LEU HD21 H 4.610 19.555 4.652 1.00 . A A . 44 LEU HD21 1 1
5 17140 1 1 44 LEU HD22 H 4.189 19.913 6.326 1.00 . A A . 44 LEU HD22 1 1
5 17141 1 1 44 LEU HD23 H 5.856 20.089 5.779 1.00 . A A . 44 LEU HD23 1 1
5 17142 1 1 44 LEU HG H 3.503 21.726 4.833 1.00 . A A . 44 LEU HG 1 1
5 17143 1 1 44 LEU N N 4.042 21.235 8.200 1.00 . A A . 44 LEU N 1 1
5 17144 1 1 44 LEU O O 1.924 23.866 7.724 1.00 . A A . 44 LEU O 1 1
5 17145 1 1 45 LYS C C -0.419 21.250 6.254 1.00 . A A . 45 LYS C 1 1
5 17146 1 1 45 LYS CA C 0.453 22.452 5.898 1.00 . A A . 45 LYS CA 1 1
5 17147 1 1 45 LYS CB C 0.363 22.762 4.401 1.00 . A A . 45 LYS CB 1 1
5 17148 1 1 45 LYS CD C 0.900 25.218 4.568 1.00 . A A . 45 LYS CD 1 1
5 17149 1 1 45 LYS CE C 2.045 26.217 4.509 1.00 . A A . 45 LYS CE 1 1
5 17150 1 1 45 LYS CG C 1.295 23.880 3.961 1.00 . A A . 45 LYS CG 1 1
5 17151 1 1 45 LYS H H 2.288 21.453 5.790 1.00 . A A . 45 LYS H 1 1
5 17152 1 1 45 LYS HA H 0.121 23.310 6.464 1.00 . A A . 45 LYS HA 1 1
5 17153 1 1 45 LYS HB2 H 0.614 21.871 3.844 1.00 . A A . 45 LYS HB2 1 1
5 17154 1 1 45 LYS HB3 H -0.650 23.052 4.165 1.00 . A A . 45 LYS HB3 1 1
5 17155 1 1 45 LYS HD2 H 0.060 25.617 4.020 1.00 . A A . 45 LYS HD2 1 1
5 17156 1 1 45 LYS HD3 H 0.620 25.067 5.600 1.00 . A A . 45 LYS HD3 1 1
5 17157 1 1 45 LYS HE2 H 1.702 27.157 4.911 1.00 . A A . 45 LYS HE2 1 1
5 17158 1 1 45 LYS HE3 H 2.859 25.845 5.113 1.00 . A A . 45 LYS HE3 1 1
5 17159 1 1 45 LYS HG2 H 2.300 23.640 4.272 1.00 . A A . 45 LYS HG2 1 1
5 17160 1 1 45 LYS HG3 H 1.261 23.960 2.884 1.00 . A A . 45 LYS HG3 1 1
5 17161 1 1 45 LYS HZ1 H 2.826 25.532 2.693 1.00 . A A . 45 LYS HZ1 1 1
5 17162 1 1 45 LYS HZ2 H 3.356 27.081 3.133 1.00 . A A . 45 LYS HZ2 1 1
5 17163 1 1 45 LYS HZ3 H 1.780 26.863 2.537 1.00 . A A . 45 LYS HZ3 1 1
5 17164 1 1 45 LYS N N 1.835 22.181 6.256 1.00 . A A . 45 LYS N 1 1
5 17165 1 1 45 LYS NZ N 2.534 26.438 3.122 1.00 . A A . 45 LYS NZ 1 1
5 17166 1 1 45 LYS O O 0.051 20.108 6.230 1.00 . A A . 45 LYS O 1 1
5 17167 1 1 46 PRO C C -3.049 19.564 5.821 1.00 . A A . 46 PRO C 1 1
5 17168 1 1 46 PRO CA C -2.618 20.432 7.000 1.00 . A A . 46 PRO CA 1 1
5 17169 1 1 46 PRO CB C -3.812 21.198 7.565 1.00 . A A . 46 PRO CB 1 1
5 17170 1 1 46 PRO CD C -2.320 22.825 6.662 1.00 . A A . 46 PRO CD 1 1
5 17171 1 1 46 PRO CG C -3.774 22.518 6.880 1.00 . A A . 46 PRO CG 1 1
5 17172 1 1 46 PRO HA H -2.195 19.802 7.770 1.00 . A A . 46 PRO HA 1 1
5 17173 1 1 46 PRO HB2 H -4.725 20.664 7.344 1.00 . A A . 46 PRO HB2 1 1
5 17174 1 1 46 PRO HB3 H -3.703 21.307 8.635 1.00 . A A . 46 PRO HB3 1 1
5 17175 1 1 46 PRO HD2 H -2.181 23.354 5.732 1.00 . A A . 46 PRO HD2 1 1
5 17176 1 1 46 PRO HD3 H -1.929 23.403 7.488 1.00 . A A . 46 PRO HD3 1 1
5 17177 1 1 46 PRO HG2 H -4.289 22.453 5.933 1.00 . A A . 46 PRO HG2 1 1
5 17178 1 1 46 PRO HG3 H -4.227 23.272 7.506 1.00 . A A . 46 PRO HG3 1 1
5 17179 1 1 46 PRO N N -1.688 21.493 6.610 1.00 . A A . 46 PRO N 1 1
5 17180 1 1 46 PRO O O -3.322 20.067 4.730 1.00 . A A . 46 PRO O 1 1
5 17181 1 1 47 LEU C C -4.990 17.490 4.693 1.00 . A A . 47 LEU C 1 1
5 17182 1 1 47 LEU CA C -3.517 17.308 5.035 1.00 . A A . 47 LEU CA 1 1
5 17183 1 1 47 LEU CB C -3.292 15.869 5.510 1.00 . A A . 47 LEU CB 1 1
5 17184 1 1 47 LEU CD1 C -1.772 14.038 6.272 1.00 . A A . 47 LEU CD1 1 1
5 17185 1 1 47 LEU CD2 C -1.001 15.640 4.516 1.00 . A A . 47 LEU CD2 1 1
5 17186 1 1 47 LEU CG C -1.840 15.473 5.773 1.00 . A A . 47 LEU CG 1 1
5 17187 1 1 47 LEU H H -2.841 17.927 6.940 1.00 . A A . 47 LEU H 1 1
5 17188 1 1 47 LEU HA H -2.926 17.482 4.148 1.00 . A A . 47 LEU HA 1 1
5 17189 1 1 47 LEU HB2 H -3.850 15.727 6.425 1.00 . A A . 47 LEU HB2 1 1
5 17190 1 1 47 LEU HB3 H -3.693 15.201 4.761 1.00 . A A . 47 LEU HB3 1 1
5 17191 1 1 47 LEU HD11 H -2.213 13.382 5.536 1.00 . A A . 47 LEU HD11 1 1
5 17192 1 1 47 LEU HD12 H -2.313 13.954 7.202 1.00 . A A . 47 LEU HD12 1 1
5 17193 1 1 47 LEU HD13 H -0.741 13.762 6.428 1.00 . A A . 47 LEU HD13 1 1
5 17194 1 1 47 LEU HD21 H -1.422 15.046 3.718 1.00 . A A . 47 LEU HD21 1 1
5 17195 1 1 47 LEU HD22 H 0.010 15.312 4.712 1.00 . A A . 47 LEU HD22 1 1
5 17196 1 1 47 LEU HD23 H -0.992 16.678 4.225 1.00 . A A . 47 LEU HD23 1 1
5 17197 1 1 47 LEU HG H -1.431 16.114 6.539 1.00 . A A . 47 LEU HG 1 1
5 17198 1 1 47 LEU N N -3.095 18.259 6.053 1.00 . A A . 47 LEU N 1 1
5 17199 1 1 47 LEU O O -5.848 17.499 5.577 1.00 . A A . 47 LEU O 1 1
5 17200 1 1 48 SER C C -7.152 16.274 2.757 1.00 . A A . 48 SER C 1 1
5 17201 1 1 48 SER CA C -6.641 17.696 2.942 1.00 . A A . 48 SER CA 1 1
5 17202 1 1 48 SER CB C -6.725 18.477 1.628 1.00 . A A . 48 SER CB 1 1
5 17203 1 1 48 SER H H -4.541 17.699 2.760 1.00 . A A . 48 SER H 1 1
5 17204 1 1 48 SER HA H -7.236 18.191 3.694 1.00 . A A . 48 SER HA 1 1
5 17205 1 1 48 SER HB2 H -6.258 19.442 1.755 1.00 . A A . 48 SER HB2 1 1
5 17206 1 1 48 SER HB3 H -6.210 17.928 0.854 1.00 . A A . 48 SER HB3 1 1
5 17207 1 1 48 SER HG H -8.659 18.518 1.991 1.00 . A A . 48 SER HG 1 1
5 17208 1 1 48 SER N N -5.276 17.639 3.412 1.00 . A A . 48 SER N 1 1
5 17209 1 1 48 SER O O -6.638 15.524 1.925 1.00 . A A . 48 SER O 1 1
5 17210 1 1 48 SER OG O -8.071 18.673 1.229 1.00 . A A . 48 SER OG 1 1
5 17211 1 1 49 VAL C C -10.135 14.528 3.289 1.00 . A A . 49 VAL C 1 1
5 17212 1 1 49 VAL CA C -8.640 14.544 3.576 1.00 . A A . 49 VAL CA 1 1
5 17213 1 1 49 VAL CB C -8.388 13.889 4.953 1.00 . A A . 49 VAL CB 1 1
5 17214 1 1 49 VAL CG1 C -8.852 12.442 4.958 1.00 . A A . 49 VAL CG1 1 1
5 17215 1 1 49 VAL CG2 C -6.919 13.979 5.338 1.00 . A A . 49 VAL CG2 1 1
5 17216 1 1 49 VAL H H -8.582 16.583 4.112 1.00 . A A . 49 VAL H 1 1
5 17217 1 1 49 VAL HA H -8.119 13.975 2.821 1.00 . A A . 49 VAL HA 1 1
5 17218 1 1 49 VAL HB H -8.964 14.426 5.692 1.00 . A A . 49 VAL HB 1 1
5 17219 1 1 49 VAL HG11 H -8.299 11.884 4.220 1.00 . A A . 49 VAL HG11 1 1
5 17220 1 1 49 VAL HG12 H -9.906 12.401 4.725 1.00 . A A . 49 VAL HG12 1 1
5 17221 1 1 49 VAL HG13 H -8.683 12.012 5.936 1.00 . A A . 49 VAL HG13 1 1
5 17222 1 1 49 VAL HG21 H -6.770 13.524 6.305 1.00 . A A . 49 VAL HG21 1 1
5 17223 1 1 49 VAL HG22 H -6.621 15.017 5.378 1.00 . A A . 49 VAL HG22 1 1
5 17224 1 1 49 VAL HG23 H -6.323 13.463 4.600 1.00 . A A . 49 VAL HG23 1 1
5 17225 1 1 49 VAL N N -8.142 15.906 3.549 1.00 . A A . 49 VAL N 1 1
5 17226 1 1 49 VAL O O -10.934 14.943 4.131 1.00 . A A . 49 VAL O 1 1
5 17227 1 1 50 SER C C -12.245 12.643 1.133 1.00 . A A . 50 SER C 1 1
5 17228 1 1 50 SER CA C -11.927 13.988 1.773 1.00 . A A . 50 SER CA 1 1
5 17229 1 1 50 SER CB C -12.327 15.129 0.835 1.00 . A A . 50 SER CB 1 1
5 17230 1 1 50 SER H H -9.848 13.817 1.436 1.00 . A A . 50 SER H 1 1
5 17231 1 1 50 SER HA H -12.489 14.078 2.689 1.00 . A A . 50 SER HA 1 1
5 17232 1 1 50 SER HB2 H -11.996 16.067 1.252 1.00 . A A . 50 SER HB2 1 1
5 17233 1 1 50 SER HB3 H -11.860 14.977 -0.126 1.00 . A A . 50 SER HB3 1 1
5 17234 1 1 50 SER HG H -14.170 14.993 1.503 1.00 . A A . 50 SER HG 1 1
5 17235 1 1 50 SER N N -10.520 14.080 2.107 1.00 . A A . 50 SER N 1 1
5 17236 1 1 50 SER O O -12.116 12.468 -0.080 1.00 . A A . 50 SER O 1 1
5 17237 1 1 50 SER OG O -13.732 15.179 0.655 1.00 . A A . 50 SER OG 1 1
5 17238 1 1 51 TYR C C -14.605 10.271 1.733 1.00 . A A . 51 TYR C 1 1
5 17239 1 1 51 TYR CA C -13.107 10.395 1.490 1.00 . A A . 51 TYR CA 1 1
5 17240 1 1 51 TYR CB C -12.393 9.248 2.210 1.00 . A A . 51 TYR CB 1 1
5 17241 1 1 51 TYR CD1 C -10.422 8.198 1.030 1.00 . A A . 51 TYR CD1 1 1
5 17242 1 1 51 TYR CD2 C -10.008 10.005 2.526 1.00 . A A . 51 TYR CD2 1 1
5 17243 1 1 51 TYR CE1 C -9.072 8.119 0.748 1.00 . A A . 51 TYR CE1 1 1
5 17244 1 1 51 TYR CE2 C -8.659 9.927 2.252 1.00 . A A . 51 TYR CE2 1 1
5 17245 1 1 51 TYR CG C -10.913 9.141 1.922 1.00 . A A . 51 TYR CG 1 1
5 17246 1 1 51 TYR CZ C -8.190 8.905 1.429 1.00 . A A . 51 TYR CZ 1 1
5 17247 1 1 51 TYR H H -12.542 11.828 2.941 1.00 . A A . 51 TYR H 1 1
5 17248 1 1 51 TYR HA H -12.911 10.330 0.430 1.00 . A A . 51 TYR HA 1 1
5 17249 1 1 51 TYR HB2 H -12.511 9.380 3.274 1.00 . A A . 51 TYR HB2 1 1
5 17250 1 1 51 TYR HB3 H -12.854 8.316 1.918 1.00 . A A . 51 TYR HB3 1 1
5 17251 1 1 51 TYR HD1 H -11.112 7.518 0.552 1.00 . A A . 51 TYR HD1 1 1
5 17252 1 1 51 TYR HD2 H -10.372 10.742 3.224 1.00 . A A . 51 TYR HD2 1 1
5 17253 1 1 51 TYR HE1 H -8.708 7.379 0.051 1.00 . A A . 51 TYR HE1 1 1
5 17254 1 1 51 TYR HE2 H -7.971 10.607 2.732 1.00 . A A . 51 TYR HE2 1 1
5 17255 1 1 51 TYR HH H -6.744 8.798 0.125 1.00 . A A . 51 TYR HH 1 1
5 17256 1 1 51 TYR N N -12.626 11.684 1.965 1.00 . A A . 51 TYR N 1 1
5 17257 1 1 51 TYR O O -15.214 9.250 1.417 1.00 . A A . 51 TYR O 1 1
5 17258 1 1 51 TYR OH O -6.856 8.916 1.075 1.00 . A A . 51 TYR OH 1 1
5 17259 1 1 52 ASP C C -17.521 11.266 1.473 1.00 . A A . 52 ASP C 1 1
5 17260 1 1 52 ASP CA C -16.598 11.288 2.688 1.00 . A A . 52 ASP CA 1 1
5 17261 1 1 52 ASP CB C -16.941 12.488 3.571 1.00 . A A . 52 ASP CB 1 1
5 17262 1 1 52 ASP CG C -16.313 12.427 4.946 1.00 . A A . 52 ASP CG 1 1
5 17263 1 1 52 ASP H H -14.664 12.126 2.468 1.00 . A A . 52 ASP H 1 1
5 17264 1 1 52 ASP HA H -16.760 10.385 3.257 1.00 . A A . 52 ASP HA 1 1
5 17265 1 1 52 ASP HB2 H -16.597 13.389 3.085 1.00 . A A . 52 ASP HB2 1 1
5 17266 1 1 52 ASP HB3 H -18.014 12.540 3.689 1.00 . A A . 52 ASP HB3 1 1
5 17267 1 1 52 ASP N N -15.191 11.316 2.300 1.00 . A A . 52 ASP N 1 1
5 17268 1 1 52 ASP O O -18.610 10.704 1.532 1.00 . A A . 52 ASP O 1 1
5 17269 1 1 52 ASP OD1 O -17.012 12.053 5.908 1.00 . A A . 52 ASP OD1 1 1
5 17270 1 1 52 ASP OD2 O -15.122 12.771 5.075 1.00 . A A . 52 ASP OD2 1 1
5 17271 1 1 53 GLN C C -17.441 10.816 -1.818 1.00 . A A . 53 GLN C 1 1
5 17272 1 1 53 GLN CA C -17.907 11.896 -0.838 1.00 . A A . 53 GLN CA 1 1
5 17273 1 1 53 GLN CB C -17.861 13.261 -1.538 1.00 . A A . 53 GLN CB 1 1
5 17274 1 1 53 GLN CD C -17.267 15.090 0.110 1.00 . A A . 53 GLN CD 1 1
5 17275 1 1 53 GLN CG C -18.361 14.442 -0.715 1.00 . A A . 53 GLN CG 1 1
5 17276 1 1 53 GLN H H -16.221 12.328 0.378 1.00 . A A . 53 GLN H 1 1
5 17277 1 1 53 GLN HA H -18.926 11.685 -0.551 1.00 . A A . 53 GLN HA 1 1
5 17278 1 1 53 GLN HB2 H -16.838 13.466 -1.819 1.00 . A A . 53 GLN HB2 1 1
5 17279 1 1 53 GLN HB3 H -18.458 13.204 -2.437 1.00 . A A . 53 GLN HB3 1 1
5 17280 1 1 53 GLN HE21 H -17.815 14.050 1.710 1.00 . A A . 53 GLN HE21 1 1
5 17281 1 1 53 GLN HE22 H -16.456 15.107 1.918 1.00 . A A . 53 GLN HE22 1 1
5 17282 1 1 53 GLN HG2 H -18.771 15.183 -1.384 1.00 . A A . 53 GLN HG2 1 1
5 17283 1 1 53 GLN HG3 H -19.136 14.093 -0.047 1.00 . A A . 53 GLN HG3 1 1
5 17284 1 1 53 GLN N N -17.092 11.880 0.373 1.00 . A A . 53 GLN N 1 1
5 17285 1 1 53 GLN NE2 N -17.170 14.717 1.371 1.00 . A A . 53 GLN NE2 1 1
5 17286 1 1 53 GLN O O -18.025 10.647 -2.889 1.00 . A A . 53 GLN O 1 1
5 17287 1 1 53 GLN OE1 O -16.544 15.958 -0.377 1.00 . A A . 53 GLN OE1 1 1
5 17288 1 1 54 ALA C C -16.797 8.041 -2.742 1.00 . A A . 54 ALA C 1 1
5 17289 1 1 54 ALA CA C -15.776 9.086 -2.303 1.00 . A A . 54 ALA CA 1 1
5 17290 1 1 54 ALA CB C -14.607 8.417 -1.596 1.00 . A A . 54 ALA CB 1 1
5 17291 1 1 54 ALA H H -15.975 10.300 -0.576 1.00 . A A . 54 ALA H 1 1
5 17292 1 1 54 ALA HA H -15.391 9.583 -3.181 1.00 . A A . 54 ALA HA 1 1
5 17293 1 1 54 ALA HB1 H -14.131 7.719 -2.270 1.00 . A A . 54 ALA HB1 1 1
5 17294 1 1 54 ALA HB2 H -14.967 7.887 -0.727 1.00 . A A . 54 ALA HB2 1 1
5 17295 1 1 54 ALA HB3 H -13.894 9.167 -1.292 1.00 . A A . 54 ALA HB3 1 1
5 17296 1 1 54 ALA N N -16.378 10.106 -1.444 1.00 . A A . 54 ALA N 1 1
5 17297 1 1 54 ALA O O -17.528 7.483 -1.924 1.00 . A A . 54 ALA O 1 1
5 17298 1 1 55 THR C C -17.112 5.538 -4.994 1.00 . A A . 55 THR C 1 1
5 17299 1 1 55 THR CA C -17.794 6.840 -4.597 1.00 . A A . 55 THR CA 1 1
5 17300 1 1 55 THR CB C -18.492 7.434 -5.831 1.00 . A A . 55 THR CB 1 1
5 17301 1 1 55 THR CG2 C -19.665 6.566 -6.260 1.00 . A A . 55 THR CG2 1 1
5 17302 1 1 55 THR H H -16.200 8.223 -4.634 1.00 . A A . 55 THR H 1 1
5 17303 1 1 55 THR HA H -18.543 6.637 -3.846 1.00 . A A . 55 THR HA 1 1
5 17304 1 1 55 THR HB H -17.780 7.481 -6.642 1.00 . A A . 55 THR HB 1 1
5 17305 1 1 55 THR HG1 H -19.240 8.795 -4.606 1.00 . A A . 55 THR HG1 1 1
5 17306 1 1 55 THR HG21 H -19.313 5.569 -6.483 1.00 . A A . 55 THR HG21 1 1
5 17307 1 1 55 THR HG22 H -20.125 6.991 -7.140 1.00 . A A . 55 THR HG22 1 1
5 17308 1 1 55 THR HG23 H -20.391 6.520 -5.461 1.00 . A A . 55 THR HG23 1 1
5 17309 1 1 55 THR N N -16.837 7.779 -4.039 1.00 . A A . 55 THR N 1 1
5 17310 1 1 55 THR O O -16.382 5.487 -5.979 1.00 . A A . 55 THR O 1 1
5 17311 1 1 55 THR OG1 O -18.955 8.756 -5.537 1.00 . A A . 55 THR OG1 1 1
5 17312 1 1 56 SER C C -17.567 2.548 -5.681 1.00 . A A . 56 SER C 1 1
5 17313 1 1 56 SER CA C -16.803 3.180 -4.517 1.00 . A A . 56 SER CA 1 1
5 17314 1 1 56 SER CB C -16.913 2.306 -3.271 1.00 . A A . 56 SER CB 1 1
5 17315 1 1 56 SER H H -17.886 4.610 -3.412 1.00 . A A . 56 SER H 1 1
5 17316 1 1 56 SER HA H -15.763 3.294 -4.788 1.00 . A A . 56 SER HA 1 1
5 17317 1 1 56 SER HB2 H -17.888 1.839 -3.244 1.00 . A A . 56 SER HB2 1 1
5 17318 1 1 56 SER HB3 H -16.148 1.543 -3.298 1.00 . A A . 56 SER HB3 1 1
5 17319 1 1 56 SER HG H -15.949 2.804 -1.634 1.00 . A A . 56 SER HG 1 1
5 17320 1 1 56 SER N N -17.346 4.495 -4.218 1.00 . A A . 56 SER N 1 1
5 17321 1 1 56 SER O O -18.782 2.731 -5.805 1.00 . A A . 56 SER O 1 1
5 17322 1 1 56 SER OG O -16.745 3.086 -2.099 1.00 . A A . 56 SER OG 1 1
5 17323 1 1 57 LEU C C -17.433 -0.321 -7.631 1.00 . A A . 57 LEU C 1 1
5 17324 1 1 57 LEU CA C -17.476 1.205 -7.708 1.00 . A A . 57 LEU CA 1 1
5 17325 1 1 57 LEU CB C -16.771 1.660 -8.991 1.00 . A A . 57 LEU CB 1 1
5 17326 1 1 57 LEU CD1 C -15.956 3.489 -10.489 1.00 . A A . 57 LEU CD1 1 1
5 17327 1 1 57 LEU CD2 C -18.207 3.670 -9.427 1.00 . A A . 57 LEU CD2 1 1
5 17328 1 1 57 LEU CG C -16.784 3.166 -9.255 1.00 . A A . 57 LEU CG 1 1
5 17329 1 1 57 LEU H H -15.889 1.713 -6.393 1.00 . A A . 57 LEU H 1 1
5 17330 1 1 57 LEU HA H -18.507 1.523 -7.744 1.00 . A A . 57 LEU HA 1 1
5 17331 1 1 57 LEU HB2 H -15.742 1.336 -8.944 1.00 . A A . 57 LEU HB2 1 1
5 17332 1 1 57 LEU HB3 H -17.244 1.169 -9.827 1.00 . A A . 57 LEU HB3 1 1
5 17333 1 1 57 LEU HD11 H -14.939 3.158 -10.337 1.00 . A A . 57 LEU HD11 1 1
5 17334 1 1 57 LEU HD12 H -15.965 4.556 -10.660 1.00 . A A . 57 LEU HD12 1 1
5 17335 1 1 57 LEU HD13 H -16.375 2.984 -11.347 1.00 . A A . 57 LEU HD13 1 1
5 17336 1 1 57 LEU HD21 H -18.192 4.723 -9.659 1.00 . A A . 57 LEU HD21 1 1
5 17337 1 1 57 LEU HD22 H -18.757 3.513 -8.511 1.00 . A A . 57 LEU HD22 1 1
5 17338 1 1 57 LEU HD23 H -18.685 3.131 -10.230 1.00 . A A . 57 LEU HD23 1 1
5 17339 1 1 57 LEU HG H -16.343 3.679 -8.412 1.00 . A A . 57 LEU HG 1 1
5 17340 1 1 57 LEU N N -16.857 1.825 -6.542 1.00 . A A . 57 LEU N 1 1
5 17341 1 1 57 LEU O O -18.472 -0.986 -7.674 1.00 . A A . 57 LEU O 1 1
5 17342 1 1 58 ARG C C -14.792 -2.760 -6.881 1.00 . A A . 58 ARG C 1 1
5 17343 1 1 58 ARG CA C -16.041 -2.308 -7.628 1.00 . A A . 58 ARG CA 1 1
5 17344 1 1 58 ARG CB C -15.916 -2.664 -9.112 1.00 . A A . 58 ARG CB 1 1
5 17345 1 1 58 ARG CD C -15.830 -4.419 -10.896 1.00 . A A . 58 ARG CD 1 1
5 17346 1 1 58 ARG CG C -16.034 -4.149 -9.417 1.00 . A A . 58 ARG CG 1 1
5 17347 1 1 58 ARG CZ C -16.449 -3.320 -13.017 1.00 . A A . 58 ARG CZ 1 1
5 17348 1 1 58 ARG H H -15.464 -0.292 -7.319 1.00 . A A . 58 ARG H 1 1
5 17349 1 1 58 ARG HA H -16.904 -2.805 -7.214 1.00 . A A . 58 ARG HA 1 1
5 17350 1 1 58 ARG HB2 H -16.691 -2.148 -9.658 1.00 . A A . 58 ARG HB2 1 1
5 17351 1 1 58 ARG HB3 H -14.955 -2.325 -9.468 1.00 . A A . 58 ARG HB3 1 1
5 17352 1 1 58 ARG HD2 H -14.797 -4.231 -11.146 1.00 . A A . 58 ARG HD2 1 1
5 17353 1 1 58 ARG HD3 H -16.065 -5.455 -11.095 1.00 . A A . 58 ARG HD3 1 1
5 17354 1 1 58 ARG HE H -17.465 -3.149 -11.293 1.00 . A A . 58 ARG HE 1 1
5 17355 1 1 58 ARG HG2 H -15.283 -4.682 -8.854 1.00 . A A . 58 ARG HG2 1 1
5 17356 1 1 58 ARG HG3 H -17.017 -4.490 -9.126 1.00 . A A . 58 ARG HG3 1 1
5 17357 1 1 58 ARG HH11 H -14.822 -4.535 -13.136 1.00 . A A . 58 ARG HH11 1 1
5 17358 1 1 58 ARG HH12 H -15.249 -3.705 -14.613 1.00 . A A . 58 ARG HH12 1 1
5 17359 1 1 58 ARG HH21 H -18.026 -2.054 -13.217 1.00 . A A . 58 ARG HH21 1 1
5 17360 1 1 58 ARG HH22 H -17.077 -2.308 -14.664 1.00 . A A . 58 ARG HH22 1 1
5 17361 1 1 58 ARG N N -16.233 -0.869 -7.504 1.00 . A A . 58 ARG N 1 1
5 17362 1 1 58 ARG NE N -16.683 -3.570 -11.728 1.00 . A A . 58 ARG NE 1 1
5 17363 1 1 58 ARG NH1 N -15.428 -3.898 -13.637 1.00 . A A . 58 ARG NH1 1 1
5 17364 1 1 58 ARG NH2 N -17.243 -2.496 -13.686 1.00 . A A . 58 ARG NH2 1 1
5 17365 1 1 58 ARG O O -13.906 -1.956 -6.601 1.00 . A A . 58 ARG O 1 1
5 17366 1 1 59 ILE C C -13.107 -5.839 -6.758 1.00 . A A . 59 ILE C 1 1
5 17367 1 1 59 ILE CA C -13.562 -4.631 -5.935 1.00 . A A . 59 ILE CA 1 1
5 17368 1 1 59 ILE CB C -13.852 -5.036 -4.466 1.00 . A A . 59 ILE CB 1 1
5 17369 1 1 59 ILE CD1 C -12.805 -5.961 -2.339 1.00 . A A . 59 ILE CD1 1 1
5 17370 1 1 59 ILE CG1 C -12.596 -5.594 -3.795 1.00 . A A . 59 ILE CG1 1 1
5 17371 1 1 59 ILE CG2 C -14.989 -6.045 -4.392 1.00 . A A . 59 ILE CG2 1 1
5 17372 1 1 59 ILE H H -15.506 -4.624 -6.752 1.00 . A A . 59 ILE H 1 1
5 17373 1 1 59 ILE HA H -12.777 -3.890 -5.939 1.00 . A A . 59 ILE HA 1 1
5 17374 1 1 59 ILE HB H -14.164 -4.149 -3.936 1.00 . A A . 59 ILE HB 1 1
5 17375 1 1 59 ILE HD11 H -11.890 -6.364 -1.934 1.00 . A A . 59 ILE HD11 1 1
5 17376 1 1 59 ILE HD12 H -13.589 -6.700 -2.264 1.00 . A A . 59 ILE HD12 1 1
5 17377 1 1 59 ILE HD13 H -13.089 -5.080 -1.782 1.00 . A A . 59 ILE HD13 1 1
5 17378 1 1 59 ILE HG12 H -12.280 -6.483 -4.319 1.00 . A A . 59 ILE HG12 1 1
5 17379 1 1 59 ILE HG13 H -11.810 -4.854 -3.843 1.00 . A A . 59 ILE HG13 1 1
5 17380 1 1 59 ILE HG21 H -15.173 -6.304 -3.360 1.00 . A A . 59 ILE HG21 1 1
5 17381 1 1 59 ILE HG22 H -14.719 -6.934 -4.942 1.00 . A A . 59 ILE HG22 1 1
5 17382 1 1 59 ILE HG23 H -15.882 -5.614 -4.820 1.00 . A A . 59 ILE HG23 1 1
5 17383 1 1 59 ILE N N -14.735 -4.043 -6.558 1.00 . A A . 59 ILE N 1 1
5 17384 1 1 59 ILE O O -13.934 -6.627 -7.227 1.00 . A A . 59 ILE O 1 1
5 17385 1 1 60 LEU C C -9.980 -7.604 -7.248 1.00 . A A . 60 LEU C 1 1
5 17386 1 1 60 LEU CA C -11.265 -7.017 -7.817 1.00 . A A . 60 LEU CA 1 1
5 17387 1 1 60 LEU CB C -10.993 -6.468 -9.220 1.00 . A A . 60 LEU CB 1 1
5 17388 1 1 60 LEU CD1 C -10.867 -8.662 -10.447 1.00 . A A . 60 LEU CD1 1 1
5 17389 1 1 60 LEU CD2 C -9.753 -6.640 -11.397 1.00 . A A . 60 LEU CD2 1 1
5 17390 1 1 60 LEU CG C -10.140 -7.369 -10.122 1.00 . A A . 60 LEU CG 1 1
5 17391 1 1 60 LEU H H -11.186 -5.336 -6.532 1.00 . A A . 60 LEU H 1 1
5 17392 1 1 60 LEU HA H -12.004 -7.799 -7.886 1.00 . A A . 60 LEU HA 1 1
5 17393 1 1 60 LEU HB2 H -11.943 -6.303 -9.706 1.00 . A A . 60 LEU HB2 1 1
5 17394 1 1 60 LEU HB3 H -10.491 -5.518 -9.121 1.00 . A A . 60 LEU HB3 1 1
5 17395 1 1 60 LEU HD11 H -11.077 -9.196 -9.533 1.00 . A A . 60 LEU HD11 1 1
5 17396 1 1 60 LEU HD12 H -10.248 -9.273 -11.087 1.00 . A A . 60 LEU HD12 1 1
5 17397 1 1 60 LEU HD13 H -11.794 -8.436 -10.952 1.00 . A A . 60 LEU HD13 1 1
5 17398 1 1 60 LEU HD21 H -9.158 -7.294 -12.017 1.00 . A A . 60 LEU HD21 1 1
5 17399 1 1 60 LEU HD22 H -9.180 -5.759 -11.147 1.00 . A A . 60 LEU HD22 1 1
5 17400 1 1 60 LEU HD23 H -10.646 -6.351 -11.931 1.00 . A A . 60 LEU HD23 1 1
5 17401 1 1 60 LEU HG H -9.232 -7.626 -9.595 1.00 . A A . 60 LEU HG 1 1
5 17402 1 1 60 LEU N N -11.804 -5.965 -6.964 1.00 . A A . 60 LEU N 1 1
5 17403 1 1 60 LEU O O -8.947 -6.938 -7.207 1.00 . A A . 60 LEU O 1 1
5 17404 1 1 61 ASN C C -8.138 -10.030 -7.691 1.00 . A A . 61 ASN C 1 1
5 17405 1 1 61 ASN CA C -8.854 -9.586 -6.429 1.00 . A A . 61 ASN CA 1 1
5 17406 1 1 61 ASN CB C -9.194 -10.796 -5.558 1.00 . A A . 61 ASN CB 1 1
5 17407 1 1 61 ASN CG C -7.964 -11.596 -5.163 1.00 . A A . 61 ASN CG 1 1
5 17408 1 1 61 ASN H H -10.934 -9.267 -6.720 1.00 . A A . 61 ASN H 1 1
5 17409 1 1 61 ASN HA H -8.208 -8.921 -5.878 1.00 . A A . 61 ASN HA 1 1
5 17410 1 1 61 ASN HB2 H -9.683 -10.458 -4.658 1.00 . A A . 61 ASN HB2 1 1
5 17411 1 1 61 ASN HB3 H -9.861 -11.445 -6.105 1.00 . A A . 61 ASN HB3 1 1
5 17412 1 1 61 ASN HD21 H -9.076 -13.227 -4.953 1.00 . A A . 61 ASN HD21 1 1
5 17413 1 1 61 ASN HD22 H -7.385 -13.418 -4.630 1.00 . A A . 61 ASN HD22 1 1
5 17414 1 1 61 ASN N N -10.053 -8.846 -6.802 1.00 . A A . 61 ASN N 1 1
5 17415 1 1 61 ASN ND2 N -8.157 -12.874 -4.890 1.00 . A A . 61 ASN ND2 1 1
5 17416 1 1 61 ASN O O -8.691 -10.781 -8.494 1.00 . A A . 61 ASN O 1 1
5 17417 1 1 61 ASN OD1 O -6.853 -11.066 -5.089 1.00 . A A . 61 ASN OD1 1 1
5 17418 1 1 62 ASN C C -4.741 -10.108 -8.874 1.00 . A A . 62 ASN C 1 1
5 17419 1 1 62 ASN CA C -6.217 -9.823 -9.123 1.00 . A A . 62 ASN CA 1 1
5 17420 1 1 62 ASN CB C -6.379 -8.626 -10.070 1.00 . A A . 62 ASN CB 1 1
5 17421 1 1 62 ASN CG C -5.774 -8.862 -11.442 1.00 . A A . 62 ASN CG 1 1
5 17422 1 1 62 ASN H H -6.460 -9.082 -7.152 1.00 . A A . 62 ASN H 1 1
5 17423 1 1 62 ASN HA H -6.668 -10.692 -9.580 1.00 . A A . 62 ASN HA 1 1
5 17424 1 1 62 ASN HB2 H -7.430 -8.419 -10.196 1.00 . A A . 62 ASN HB2 1 1
5 17425 1 1 62 ASN HB3 H -5.899 -7.764 -9.629 1.00 . A A . 62 ASN HB3 1 1
5 17426 1 1 62 ASN HD21 H -5.382 -6.917 -11.620 1.00 . A A . 62 ASN HD21 1 1
5 17427 1 1 62 ASN HD22 H -4.906 -7.917 -12.964 1.00 . A A . 62 ASN HD22 1 1
5 17428 1 1 62 ASN N N -6.918 -9.555 -7.883 1.00 . A A . 62 ASN N 1 1
5 17429 1 1 62 ASN ND2 N -5.310 -7.794 -12.072 1.00 . A A . 62 ASN ND2 1 1
5 17430 1 1 62 ASN O O -3.871 -9.302 -9.210 1.00 . A A . 62 ASN O 1 1
5 17431 1 1 62 ASN OD1 O -5.726 -9.990 -11.932 1.00 . A A . 62 ASN OD1 1 1
5 17432 1 1 63 GLY C C -2.382 -11.481 -6.956 1.00 . A A . 63 GLY C 1 1
5 17433 1 1 63 GLY CA C -3.106 -11.758 -8.255 1.00 . A A . 63 GLY CA 1 1
5 17434 1 1 63 GLY H H -5.137 -11.675 -7.703 1.00 . A A . 63 GLY H 1 1
5 17435 1 1 63 GLY HA2 H -3.138 -12.826 -8.414 1.00 . A A . 63 GLY HA2 1 1
5 17436 1 1 63 GLY HA3 H -2.557 -11.303 -9.065 1.00 . A A . 63 GLY HA3 1 1
5 17437 1 1 63 GLY N N -4.458 -11.246 -8.263 1.00 . A A . 63 GLY N 1 1
5 17438 1 1 63 GLY O O -2.086 -12.401 -6.197 1.00 . A A . 63 GLY O 1 1
5 17439 1 1 64 HIS C C -2.231 -9.331 -4.395 1.00 . A A . 64 HIS C 1 1
5 17440 1 1 64 HIS CA C -1.328 -9.833 -5.515 1.00 . A A . 64 HIS CA 1 1
5 17441 1 1 64 HIS CB C -0.299 -8.758 -5.896 1.00 . A A . 64 HIS CB 1 1
5 17442 1 1 64 HIS CD2 C 0.264 -7.235 -3.869 1.00 . A A . 64 HIS CD2 1 1
5 17443 1 1 64 HIS CE1 C 2.212 -8.086 -3.350 1.00 . A A . 64 HIS CE1 1 1
5 17444 1 1 64 HIS CG C 0.512 -8.241 -4.741 1.00 . A A . 64 HIS CG 1 1
5 17445 1 1 64 HIS H H -2.453 -9.515 -7.289 1.00 . A A . 64 HIS H 1 1
5 17446 1 1 64 HIS HA H -0.803 -10.712 -5.171 1.00 . A A . 64 HIS HA 1 1
5 17447 1 1 64 HIS HB2 H 0.388 -9.171 -6.620 1.00 . A A . 64 HIS HB2 1 1
5 17448 1 1 64 HIS HB3 H -0.815 -7.920 -6.341 1.00 . A A . 64 HIS HB3 1 1
5 17449 1 1 64 HIS HD1 H 2.201 -9.519 -4.824 1.00 . A A . 64 HIS HD1 1 1
5 17450 1 1 64 HIS HD2 H -0.616 -6.608 -3.850 1.00 . A A . 64 HIS HD2 1 1
5 17451 1 1 64 HIS HE1 H 3.160 -8.262 -2.863 1.00 . A A . 64 HIS HE1 1 1
5 17452 1 1 64 HIS HE2 H 1.345 -6.656 -2.170 1.00 . A A . 64 HIS HE2 1 1
5 17453 1 1 64 HIS N N -2.109 -10.213 -6.690 1.00 . A A . 64 HIS N 1 1
5 17454 1 1 64 HIS ND1 N 1.741 -8.753 -4.387 1.00 . A A . 64 HIS ND1 1 1
5 17455 1 1 64 HIS NE2 N 1.334 -7.160 -3.013 1.00 . A A . 64 HIS NE2 1 1
5 17456 1 1 64 HIS O O -1.907 -9.465 -3.215 1.00 . A A . 64 HIS O 1 1
5 17457 1 1 65 ALA C C -5.597 -7.849 -4.510 1.00 . A A . 65 ALA C 1 1
5 17458 1 1 65 ALA CA C -4.279 -8.160 -3.822 1.00 . A A . 65 ALA CA 1 1
5 17459 1 1 65 ALA CB C -3.679 -6.893 -3.228 1.00 . A A . 65 ALA CB 1 1
5 17460 1 1 65 ALA H H -3.578 -8.734 -5.731 1.00 . A A . 65 ALA H 1 1
5 17461 1 1 65 ALA HA H -4.448 -8.869 -3.026 1.00 . A A . 65 ALA HA 1 1
5 17462 1 1 65 ALA HB1 H -2.712 -7.118 -2.803 1.00 . A A . 65 ALA HB1 1 1
5 17463 1 1 65 ALA HB2 H -4.331 -6.515 -2.456 1.00 . A A . 65 ALA HB2 1 1
5 17464 1 1 65 ALA HB3 H -3.568 -6.149 -4.003 1.00 . A A . 65 ALA HB3 1 1
5 17465 1 1 65 ALA N N -3.355 -8.752 -4.775 1.00 . A A . 65 ALA N 1 1
5 17466 1 1 65 ALA O O -5.796 -8.210 -5.673 1.00 . A A . 65 ALA O 1 1
5 17467 1 1 66 PHE C C -7.923 -5.312 -4.441 1.00 . A A . 66 PHE C 1 1
5 17468 1 1 66 PHE CA C -7.779 -6.818 -4.351 1.00 . A A . 66 PHE CA 1 1
5 17469 1 1 66 PHE CB C -8.910 -7.444 -3.522 1.00 . A A . 66 PHE CB 1 1
5 17470 1 1 66 PHE CD1 C -8.100 -8.029 -1.219 1.00 . A A . 66 PHE CD1 1 1
5 17471 1 1 66 PHE CD2 C -9.490 -6.110 -1.474 1.00 . A A . 66 PHE CD2 1 1
5 17472 1 1 66 PHE CE1 C -8.032 -7.803 0.141 1.00 . A A . 66 PHE CE1 1 1
5 17473 1 1 66 PHE CE2 C -9.425 -5.878 -0.115 1.00 . A A . 66 PHE CE2 1 1
5 17474 1 1 66 PHE CG C -8.828 -7.186 -2.042 1.00 . A A . 66 PHE CG 1 1
5 17475 1 1 66 PHE CZ C -8.696 -6.726 0.693 1.00 . A A . 66 PHE CZ 1 1
5 17476 1 1 66 PHE H H -6.227 -6.800 -2.934 1.00 . A A . 66 PHE H 1 1
5 17477 1 1 66 PHE HA H -7.821 -7.215 -5.354 1.00 . A A . 66 PHE HA 1 1
5 17478 1 1 66 PHE HB2 H -9.854 -7.050 -3.868 1.00 . A A . 66 PHE HB2 1 1
5 17479 1 1 66 PHE HB3 H -8.901 -8.515 -3.673 1.00 . A A . 66 PHE HB3 1 1
5 17480 1 1 66 PHE HD1 H -7.580 -8.871 -1.651 1.00 . A A . 66 PHE HD1 1 1
5 17481 1 1 66 PHE HD2 H -10.060 -5.445 -2.105 1.00 . A A . 66 PHE HD2 1 1
5 17482 1 1 66 PHE HE1 H -7.459 -8.467 0.771 1.00 . A A . 66 PHE HE1 1 1
5 17483 1 1 66 PHE HE2 H -9.945 -5.036 0.317 1.00 . A A . 66 PHE HE2 1 1
5 17484 1 1 66 PHE HZ H -8.645 -6.548 1.756 1.00 . A A . 66 PHE HZ 1 1
5 17485 1 1 66 PHE N N -6.477 -7.153 -3.811 1.00 . A A . 66 PHE N 1 1
5 17486 1 1 66 PHE O O -7.760 -4.597 -3.455 1.00 . A A . 66 PHE O 1 1
5 17487 1 1 67 ASN C C -9.693 -2.916 -5.782 1.00 . A A . 67 ASN C 1 1
5 17488 1 1 67 ASN CA C -8.260 -3.415 -5.900 1.00 . A A . 67 ASN CA 1 1
5 17489 1 1 67 ASN CB C -7.721 -3.106 -7.303 1.00 . A A . 67 ASN CB 1 1
5 17490 1 1 67 ASN CG C -6.447 -3.870 -7.630 1.00 . A A . 67 ASN CG 1 1
5 17491 1 1 67 ASN H H -8.363 -5.470 -6.379 1.00 . A A . 67 ASN H 1 1
5 17492 1 1 67 ASN HA H -7.650 -2.913 -5.165 1.00 . A A . 67 ASN HA 1 1
5 17493 1 1 67 ASN HB2 H -8.472 -3.367 -8.033 1.00 . A A . 67 ASN HB2 1 1
5 17494 1 1 67 ASN HB3 H -7.513 -2.049 -7.373 1.00 . A A . 67 ASN HB3 1 1
5 17495 1 1 67 ASN HD21 H -5.335 -2.450 -6.784 1.00 . A A . 67 ASN HD21 1 1
5 17496 1 1 67 ASN HD22 H -4.472 -3.793 -7.464 1.00 . A A . 67 ASN HD22 1 1
5 17497 1 1 67 ASN N N -8.199 -4.838 -5.640 1.00 . A A . 67 ASN N 1 1
5 17498 1 1 67 ASN ND2 N -5.305 -3.320 -7.255 1.00 . A A . 67 ASN ND2 1 1
5 17499 1 1 67 ASN O O -10.566 -3.323 -6.550 1.00 . A A . 67 ASN O 1 1
5 17500 1 1 67 ASN OD1 O -6.491 -4.955 -8.210 1.00 . A A . 67 ASN OD1 1 1
5 17501 1 1 68 VAL C C -11.232 -0.101 -5.431 1.00 . A A . 68 VAL C 1 1
5 17502 1 1 68 VAL CA C -11.234 -1.415 -4.664 1.00 . A A . 68 VAL CA 1 1
5 17503 1 1 68 VAL CB C -11.588 -1.140 -3.189 1.00 . A A . 68 VAL CB 1 1
5 17504 1 1 68 VAL CG1 C -12.950 -0.470 -3.084 1.00 . A A . 68 VAL CG1 1 1
5 17505 1 1 68 VAL CG2 C -11.559 -2.428 -2.381 1.00 . A A . 68 VAL CG2 1 1
5 17506 1 1 68 VAL H H -9.231 -1.867 -4.150 1.00 . A A . 68 VAL H 1 1
5 17507 1 1 68 VAL HA H -11.985 -2.069 -5.083 1.00 . A A . 68 VAL HA 1 1
5 17508 1 1 68 VAL HB H -10.849 -0.467 -2.780 1.00 . A A . 68 VAL HB 1 1
5 17509 1 1 68 VAL HG11 H -12.929 0.473 -3.609 1.00 . A A . 68 VAL HG11 1 1
5 17510 1 1 68 VAL HG12 H -13.187 -0.297 -2.044 1.00 . A A . 68 VAL HG12 1 1
5 17511 1 1 68 VAL HG13 H -13.700 -1.110 -3.522 1.00 . A A . 68 VAL HG13 1 1
5 17512 1 1 68 VAL HG21 H -10.575 -2.869 -2.444 1.00 . A A . 68 VAL HG21 1 1
5 17513 1 1 68 VAL HG22 H -12.289 -3.117 -2.777 1.00 . A A . 68 VAL HG22 1 1
5 17514 1 1 68 VAL HG23 H -11.792 -2.211 -1.349 1.00 . A A . 68 VAL HG23 1 1
5 17515 1 1 68 VAL N N -9.938 -2.062 -4.801 1.00 . A A . 68 VAL N 1 1
5 17516 1 1 68 VAL O O -10.627 0.873 -4.994 1.00 . A A . 68 VAL O 1 1
5 17517 1 1 69 GLU C C -12.954 2.082 -7.113 1.00 . A A . 69 GLU C 1 1
5 17518 1 1 69 GLU CA C -11.869 1.070 -7.461 1.00 . A A . 69 GLU CA 1 1
5 17519 1 1 69 GLU CB C -12.027 0.622 -8.914 1.00 . A A . 69 GLU CB 1 1
5 17520 1 1 69 GLU CD C -11.154 -0.804 -10.799 1.00 . A A . 69 GLU CD 1 1
5 17521 1 1 69 GLU CG C -10.990 -0.398 -9.351 1.00 . A A . 69 GLU CG 1 1
5 17522 1 1 69 GLU H H -12.465 -0.854 -6.806 1.00 . A A . 69 GLU H 1 1
5 17523 1 1 69 GLU HA H -10.904 1.542 -7.344 1.00 . A A . 69 GLU HA 1 1
5 17524 1 1 69 GLU HB2 H -13.007 0.188 -9.040 1.00 . A A . 69 GLU HB2 1 1
5 17525 1 1 69 GLU HB3 H -11.942 1.487 -9.555 1.00 . A A . 69 GLU HB3 1 1
5 17526 1 1 69 GLU HG2 H -10.006 0.029 -9.221 1.00 . A A . 69 GLU HG2 1 1
5 17527 1 1 69 GLU HG3 H -11.085 -1.277 -8.732 1.00 . A A . 69 GLU HG3 1 1
5 17528 1 1 69 GLU N N -11.907 -0.080 -6.569 1.00 . A A . 69 GLU N 1 1
5 17529 1 1 69 GLU O O -14.096 1.714 -6.816 1.00 . A A . 69 GLU O 1 1
5 17530 1 1 69 GLU OE1 O -10.498 -0.195 -11.670 1.00 . A A . 69 GLU OE1 1 1
5 17531 1 1 69 GLU OE2 O -11.936 -1.730 -11.078 1.00 . A A . 69 GLU OE2 1 1
5 17532 1 1 70 PHE C C -13.772 5.240 -8.165 1.00 . A A . 70 PHE C 1 1
5 17533 1 1 70 PHE CA C -13.512 4.444 -6.889 1.00 . A A . 70 PHE CA 1 1
5 17534 1 1 70 PHE CB C -12.954 5.379 -5.811 1.00 . A A . 70 PHE CB 1 1
5 17535 1 1 70 PHE CD1 C -13.707 4.588 -3.553 1.00 . A A . 70 PHE CD1 1 1
5 17536 1 1 70 PHE CD2 C -11.449 4.192 -4.198 1.00 . A A . 70 PHE CD2 1 1
5 17537 1 1 70 PHE CE1 C -13.477 3.967 -2.344 1.00 . A A . 70 PHE CE1 1 1
5 17538 1 1 70 PHE CE2 C -11.210 3.569 -2.990 1.00 . A A . 70 PHE CE2 1 1
5 17539 1 1 70 PHE CG C -12.697 4.708 -4.494 1.00 . A A . 70 PHE CG 1 1
5 17540 1 1 70 PHE CZ C -12.223 3.480 -2.050 1.00 . A A . 70 PHE CZ 1 1
5 17541 1 1 70 PHE H H -11.639 3.562 -7.332 1.00 . A A . 70 PHE H 1 1
5 17542 1 1 70 PHE HA H -14.443 4.019 -6.542 1.00 . A A . 70 PHE HA 1 1
5 17543 1 1 70 PHE HB2 H -12.018 5.796 -6.156 1.00 . A A . 70 PHE HB2 1 1
5 17544 1 1 70 PHE HB3 H -13.658 6.181 -5.646 1.00 . A A . 70 PHE HB3 1 1
5 17545 1 1 70 PHE HD1 H -14.686 4.988 -3.774 1.00 . A A . 70 PHE HD1 1 1
5 17546 1 1 70 PHE HD2 H -10.653 4.280 -4.924 1.00 . A A . 70 PHE HD2 1 1
5 17547 1 1 70 PHE HE1 H -14.272 3.879 -1.620 1.00 . A A . 70 PHE HE1 1 1
5 17548 1 1 70 PHE HE2 H -10.231 3.170 -2.771 1.00 . A A . 70 PHE HE2 1 1
5 17549 1 1 70 PHE HZ H -12.037 3.004 -1.099 1.00 . A A . 70 PHE HZ 1 1
5 17550 1 1 70 PHE N N -12.582 3.353 -7.144 1.00 . A A . 70 PHE N 1 1
5 17551 1 1 70 PHE O O -13.113 5.033 -9.185 1.00 . A A . 70 PHE O 1 1
5 17552 1 1 71 ASP C C -14.388 8.392 -8.912 1.00 . A A . 71 ASP C 1 1
5 17553 1 1 71 ASP CA C -15.044 7.049 -9.197 1.00 . A A . 71 ASP CA 1 1
5 17554 1 1 71 ASP CB C -16.554 7.232 -9.381 1.00 . A A . 71 ASP CB 1 1
5 17555 1 1 71 ASP CG C -16.893 8.100 -10.577 1.00 . A A . 71 ASP CG 1 1
5 17556 1 1 71 ASP H H -15.305 6.171 -7.289 1.00 . A A . 71 ASP H 1 1
5 17557 1 1 71 ASP HA H -14.620 6.635 -10.101 1.00 . A A . 71 ASP HA 1 1
5 17558 1 1 71 ASP HB2 H -17.012 6.266 -9.519 1.00 . A A . 71 ASP HB2 1 1
5 17559 1 1 71 ASP HB3 H -16.963 7.697 -8.496 1.00 . A A . 71 ASP HB3 1 1
5 17560 1 1 71 ASP N N -14.757 6.129 -8.102 1.00 . A A . 71 ASP N 1 1
5 17561 1 1 71 ASP O O -14.905 9.200 -8.136 1.00 . A A . 71 ASP O 1 1
5 17562 1 1 71 ASP OD1 O -16.927 7.575 -11.710 1.00 . A A . 71 ASP OD1 1 1
5 17563 1 1 71 ASP OD2 O -17.142 9.305 -10.396 1.00 . A A . 71 ASP OD2 1 1
5 17564 1 1 72 ASP C C -12.243 10.694 -10.402 1.00 . A A . 72 ASP C 1 1
5 17565 1 1 72 ASP CA C -12.425 9.772 -9.212 1.00 . A A . 72 ASP CA 1 1
5 17566 1 1 72 ASP CB C -11.063 9.288 -8.709 1.00 . A A . 72 ASP CB 1 1
5 17567 1 1 72 ASP CG C -11.194 8.224 -7.639 1.00 . A A . 72 ASP CG 1 1
5 17568 1 1 72 ASP H H -13.009 8.038 -10.297 1.00 . A A . 72 ASP H 1 1
5 17569 1 1 72 ASP HA H -12.918 10.316 -8.420 1.00 . A A . 72 ASP HA 1 1
5 17570 1 1 72 ASP HB2 H -10.505 8.875 -9.538 1.00 . A A . 72 ASP HB2 1 1
5 17571 1 1 72 ASP HB3 H -10.522 10.126 -8.296 1.00 . A A . 72 ASP HB3 1 1
5 17572 1 1 72 ASP N N -13.259 8.631 -9.558 1.00 . A A . 72 ASP N 1 1
5 17573 1 1 72 ASP O O -11.128 10.909 -10.880 1.00 . A A . 72 ASP O 1 1
5 17574 1 1 72 ASP OD1 O -11.586 8.563 -6.510 1.00 . A A . 72 ASP OD1 1 1
5 17575 1 1 72 ASP OD2 O -10.914 7.044 -7.940 1.00 . A A . 72 ASP OD2 1 1
5 17576 1 1 73 SER C C -13.716 13.602 -11.391 1.00 . A A . 73 SER C 1 1
5 17577 1 1 73 SER CA C -13.314 12.228 -11.935 1.00 . A A . 73 SER CA 1 1
5 17578 1 1 73 SER CB C -14.233 11.815 -13.089 1.00 . A A . 73 SER CB 1 1
5 17579 1 1 73 SER H H -14.210 10.827 -10.620 1.00 . A A . 73 SER H 1 1
5 17580 1 1 73 SER HA H -12.300 12.283 -12.299 1.00 . A A . 73 SER HA 1 1
5 17581 1 1 73 SER HB2 H -14.009 10.799 -13.379 1.00 . A A . 73 SER HB2 1 1
5 17582 1 1 73 SER HB3 H -15.262 11.875 -12.762 1.00 . A A . 73 SER HB3 1 1
5 17583 1 1 73 SER HG H -14.785 13.310 -14.242 1.00 . A A . 73 SER HG 1 1
5 17584 1 1 73 SER N N -13.352 11.217 -10.890 1.00 . A A . 73 SER N 1 1
5 17585 1 1 73 SER O O -13.745 14.586 -12.129 1.00 . A A . 73 SER O 1 1
5 17586 1 1 73 SER OG O -14.064 12.656 -14.219 1.00 . A A . 73 SER OG 1 1
5 17587 1 1 74 GLN C C -13.892 15.127 -8.114 1.00 . A A . 74 GLN C 1 1
5 17588 1 1 74 GLN CA C -14.490 14.916 -9.503 1.00 . A A . 74 GLN CA 1 1
5 17589 1 1 74 GLN CB C -16.020 14.900 -9.412 1.00 . A A . 74 GLN CB 1 1
5 17590 1 1 74 GLN CD C -16.371 12.534 -8.534 1.00 . A A . 74 GLN CD 1 1
5 17591 1 1 74 GLN CG C -16.585 14.017 -8.305 1.00 . A A . 74 GLN CG 1 1
5 17592 1 1 74 GLN H H -13.880 12.889 -9.528 1.00 . A A . 74 GLN H 1 1
5 17593 1 1 74 GLN HA H -14.187 15.730 -10.141 1.00 . A A . 74 GLN HA 1 1
5 17594 1 1 74 GLN HB2 H -16.366 15.908 -9.244 1.00 . A A . 74 GLN HB2 1 1
5 17595 1 1 74 GLN HB3 H -16.415 14.550 -10.355 1.00 . A A . 74 GLN HB3 1 1
5 17596 1 1 74 GLN HE21 H -14.709 12.564 -7.442 1.00 . A A . 74 GLN HE21 1 1
5 17597 1 1 74 GLN HE22 H -15.152 11.018 -8.094 1.00 . A A . 74 GLN HE22 1 1
5 17598 1 1 74 GLN HG2 H -16.112 14.286 -7.375 1.00 . A A . 74 GLN HG2 1 1
5 17599 1 1 74 GLN HG3 H -17.648 14.202 -8.228 1.00 . A A . 74 GLN HG3 1 1
5 17600 1 1 74 GLN N N -14.006 13.677 -10.098 1.00 . A A . 74 GLN N 1 1
5 17601 1 1 74 GLN NE2 N -15.301 11.988 -7.970 1.00 . A A . 74 GLN NE2 1 1
5 17602 1 1 74 GLN O O -13.242 14.234 -7.567 1.00 . A A . 74 GLN O 1 1
5 17603 1 1 74 GLN OE1 O -17.177 11.879 -9.185 1.00 . A A . 74 GLN OE1 1 1
5 17604 1 1 75 ASP C C -14.473 16.043 -5.120 1.00 . A A . 75 ASP C 1 1
5 17605 1 1 75 ASP CA C -13.627 16.659 -6.223 1.00 . A A . 75 ASP CA 1 1
5 17606 1 1 75 ASP CB C -13.592 18.179 -6.039 1.00 . A A . 75 ASP CB 1 1
5 17607 1 1 75 ASP CG C -12.420 18.839 -6.733 1.00 . A A . 75 ASP CG 1 1
5 17608 1 1 75 ASP H H -14.717 16.950 -8.020 1.00 . A A . 75 ASP H 1 1
5 17609 1 1 75 ASP HA H -12.621 16.273 -6.149 1.00 . A A . 75 ASP HA 1 1
5 17610 1 1 75 ASP HB2 H -14.500 18.601 -6.441 1.00 . A A . 75 ASP HB2 1 1
5 17611 1 1 75 ASP HB3 H -13.534 18.403 -4.984 1.00 . A A . 75 ASP HB3 1 1
5 17612 1 1 75 ASP N N -14.147 16.302 -7.544 1.00 . A A . 75 ASP N 1 1
5 17613 1 1 75 ASP O O -15.138 16.747 -4.364 1.00 . A A . 75 ASP O 1 1
5 17614 1 1 75 ASP OD1 O -11.375 19.045 -6.078 1.00 . A A . 75 ASP OD1 1 1
5 17615 1 1 75 ASP OD2 O -12.539 19.176 -7.930 1.00 . A A . 75 ASP OD2 1 1
5 17616 1 1 76 LYS C C -14.272 12.980 -3.338 1.00 . A A . 76 LYS C 1 1
5 17617 1 1 76 LYS CA C -15.176 14.003 -4.001 1.00 . A A . 76 LYS CA 1 1
5 17618 1 1 76 LYS CB C -16.396 13.283 -4.581 1.00 . A A . 76 LYS CB 1 1
5 17619 1 1 76 LYS CD C -18.768 13.390 -5.374 1.00 . A A . 76 LYS CD 1 1
5 17620 1 1 76 LYS CE C -19.977 14.275 -5.633 1.00 . A A . 76 LYS CE 1 1
5 17621 1 1 76 LYS CG C -17.563 14.195 -4.916 1.00 . A A . 76 LYS CG 1 1
5 17622 1 1 76 LYS H H -13.950 14.215 -5.715 1.00 . A A . 76 LYS H 1 1
5 17623 1 1 76 LYS HA H -15.503 14.718 -3.263 1.00 . A A . 76 LYS HA 1 1
5 17624 1 1 76 LYS HB2 H -16.099 12.773 -5.485 1.00 . A A . 76 LYS HB2 1 1
5 17625 1 1 76 LYS HB3 H -16.736 12.549 -3.864 1.00 . A A . 76 LYS HB3 1 1
5 17626 1 1 76 LYS HD2 H -18.515 12.872 -6.289 1.00 . A A . 76 LYS HD2 1 1
5 17627 1 1 76 LYS HD3 H -19.019 12.669 -4.609 1.00 . A A . 76 LYS HD3 1 1
5 17628 1 1 76 LYS HE2 H -20.835 13.645 -5.809 1.00 . A A . 76 LYS HE2 1 1
5 17629 1 1 76 LYS HE3 H -20.153 14.885 -4.759 1.00 . A A . 76 LYS HE3 1 1
5 17630 1 1 76 LYS HG2 H -17.830 14.760 -4.036 1.00 . A A . 76 LYS HG2 1 1
5 17631 1 1 76 LYS HG3 H -17.267 14.869 -5.706 1.00 . A A . 76 LYS HG3 1 1
5 17632 1 1 76 LYS HZ1 H -19.657 14.590 -7.675 1.00 . A A . 76 LYS HZ1 1 1
5 17633 1 1 76 LYS HZ2 H -18.948 15.773 -6.679 1.00 . A A . 76 LYS HZ2 1 1
5 17634 1 1 76 LYS HZ3 H -20.628 15.770 -6.937 1.00 . A A . 76 LYS HZ3 1 1
5 17635 1 1 76 LYS N N -14.457 14.722 -5.045 1.00 . A A . 76 LYS N 1 1
5 17636 1 1 76 LYS NZ N -19.789 15.162 -6.812 1.00 . A A . 76 LYS NZ 1 1
5 17637 1 1 76 LYS O O -14.692 12.258 -2.437 1.00 . A A . 76 LYS O 1 1
5 17638 1 1 77 ALA C C -10.692 12.350 -3.456 1.00 . A A . 77 ALA C 1 1
5 17639 1 1 77 ALA CA C -12.131 11.857 -3.395 1.00 . A A . 77 ALA CA 1 1
5 17640 1 1 77 ALA CB C -12.341 10.672 -4.318 1.00 . A A . 77 ALA CB 1 1
5 17641 1 1 77 ALA H H -12.635 13.704 -4.224 1.00 . A A . 77 ALA H 1 1
5 17642 1 1 77 ALA HA H -12.365 11.555 -2.384 1.00 . A A . 77 ALA HA 1 1
5 17643 1 1 77 ALA HB1 H -12.159 10.974 -5.339 1.00 . A A . 77 ALA HB1 1 1
5 17644 1 1 77 ALA HB2 H -13.356 10.315 -4.222 1.00 . A A . 77 ALA HB2 1 1
5 17645 1 1 77 ALA HB3 H -11.655 9.883 -4.050 1.00 . A A . 77 ALA HB3 1 1
5 17646 1 1 77 ALA N N -13.022 12.936 -3.767 1.00 . A A . 77 ALA N 1 1
5 17647 1 1 77 ALA O O -10.019 12.188 -4.474 1.00 . A A . 77 ALA O 1 1
5 17648 1 1 78 VAL C C -8.127 13.394 -1.133 1.00 . A A . 78 VAL C 1 1
5 17649 1 1 78 VAL CA C -8.903 13.600 -2.426 1.00 . A A . 78 VAL CA 1 1
5 17650 1 1 78 VAL CB C -8.980 15.120 -2.722 1.00 . A A . 78 VAL CB 1 1
5 17651 1 1 78 VAL CG1 C -9.552 15.381 -4.106 1.00 . A A . 78 VAL CG1 1 1
5 17652 1 1 78 VAL CG2 C -9.804 15.844 -1.666 1.00 . A A . 78 VAL CG2 1 1
5 17653 1 1 78 VAL H H -10.753 13.013 -1.565 1.00 . A A . 78 VAL H 1 1
5 17654 1 1 78 VAL HA H -8.352 13.137 -3.233 1.00 . A A . 78 VAL HA 1 1
5 17655 1 1 78 VAL HB H -7.977 15.520 -2.695 1.00 . A A . 78 VAL HB 1 1
5 17656 1 1 78 VAL HG11 H -10.550 14.974 -4.166 1.00 . A A . 78 VAL HG11 1 1
5 17657 1 1 78 VAL HG12 H -8.926 14.908 -4.849 1.00 . A A . 78 VAL HG12 1 1
5 17658 1 1 78 VAL HG13 H -9.585 16.444 -4.289 1.00 . A A . 78 VAL HG13 1 1
5 17659 1 1 78 VAL HG21 H -10.822 15.487 -1.701 1.00 . A A . 78 VAL HG21 1 1
5 17660 1 1 78 VAL HG22 H -9.789 16.905 -1.861 1.00 . A A . 78 VAL HG22 1 1
5 17661 1 1 78 VAL HG23 H -9.387 15.651 -0.689 1.00 . A A . 78 VAL HG23 1 1
5 17662 1 1 78 VAL N N -10.220 12.981 -2.391 1.00 . A A . 78 VAL N 1 1
5 17663 1 1 78 VAL O O -8.704 13.285 -0.048 1.00 . A A . 78 VAL O 1 1
5 17664 1 1 79 LEU C C -4.601 14.013 -0.566 1.00 . A A . 79 LEU C 1 1
5 17665 1 1 79 LEU CA C -5.896 13.333 -0.148 1.00 . A A . 79 LEU CA 1 1
5 17666 1 1 79 LEU CB C -5.588 11.909 0.323 1.00 . A A . 79 LEU CB 1 1
5 17667 1 1 79 LEU CD1 C -4.980 12.399 2.709 1.00 . A A . 79 LEU CD1 1 1
5 17668 1 1 79 LEU CD2 C -4.042 10.379 1.576 1.00 . A A . 79 LEU CD2 1 1
5 17669 1 1 79 LEU CG C -4.496 11.816 1.393 1.00 . A A . 79 LEU CG 1 1
5 17670 1 1 79 LEU H H -6.437 13.306 -2.183 1.00 . A A . 79 LEU H 1 1
5 17671 1 1 79 LEU HA H -6.350 13.891 0.658 1.00 . A A . 79 LEU HA 1 1
5 17672 1 1 79 LEU HB2 H -6.496 11.478 0.721 1.00 . A A . 79 LEU HB2 1 1
5 17673 1 1 79 LEU HB3 H -5.276 11.328 -0.531 1.00 . A A . 79 LEU HB3 1 1
5 17674 1 1 79 LEU HD11 H -5.836 11.843 3.059 1.00 . A A . 79 LEU HD11 1 1
5 17675 1 1 79 LEU HD12 H -5.259 13.434 2.564 1.00 . A A . 79 LEU HD12 1 1
5 17676 1 1 79 LEU HD13 H -4.189 12.342 3.442 1.00 . A A . 79 LEU HD13 1 1
5 17677 1 1 79 LEU HD21 H -3.656 10.001 0.641 1.00 . A A . 79 LEU HD21 1 1
5 17678 1 1 79 LEU HD22 H -4.879 9.774 1.889 1.00 . A A . 79 LEU HD22 1 1
5 17679 1 1 79 LEU HD23 H -3.268 10.338 2.327 1.00 . A A . 79 LEU HD23 1 1
5 17680 1 1 79 LEU HG H -3.643 12.395 1.070 1.00 . A A . 79 LEU HG 1 1
5 17681 1 1 79 LEU N N -6.810 13.331 -1.277 1.00 . A A . 79 LEU N 1 1
5 17682 1 1 79 LEU O O -3.876 13.499 -1.418 1.00 . A A . 79 LEU O 1 1
5 17683 1 1 80 LYS C C -2.593 16.743 0.808 1.00 . A A . 80 LYS C 1 1
5 17684 1 1 80 LYS CA C -3.118 15.902 -0.344 1.00 . A A . 80 LYS CA 1 1
5 17685 1 1 80 LYS CB C -3.406 16.842 -1.516 1.00 . A A . 80 LYS CB 1 1
5 17686 1 1 80 LYS CD C -4.463 19.047 -2.136 1.00 . A A . 80 LYS CD 1 1
5 17687 1 1 80 LYS CE C -5.642 19.978 -1.892 1.00 . A A . 80 LYS CE 1 1
5 17688 1 1 80 LYS CG C -4.511 17.847 -1.212 1.00 . A A . 80 LYS CG 1 1
5 17689 1 1 80 LYS H H -4.995 15.587 0.595 1.00 . A A . 80 LYS H 1 1
5 17690 1 1 80 LYS HA H -2.367 15.190 -0.641 1.00 . A A . 80 LYS HA 1 1
5 17691 1 1 80 LYS HB2 H -2.506 17.388 -1.758 1.00 . A A . 80 LYS HB2 1 1
5 17692 1 1 80 LYS HB3 H -3.706 16.257 -2.373 1.00 . A A . 80 LYS HB3 1 1
5 17693 1 1 80 LYS HD2 H -3.547 19.590 -1.961 1.00 . A A . 80 LYS HD2 1 1
5 17694 1 1 80 LYS HD3 H -4.492 18.705 -3.161 1.00 . A A . 80 LYS HD3 1 1
5 17695 1 1 80 LYS HE2 H -6.557 19.428 -2.052 1.00 . A A . 80 LYS HE2 1 1
5 17696 1 1 80 LYS HE3 H -5.605 20.325 -0.870 1.00 . A A . 80 LYS HE3 1 1
5 17697 1 1 80 LYS HG2 H -5.466 17.358 -1.324 1.00 . A A . 80 LYS HG2 1 1
5 17698 1 1 80 LYS HG3 H -4.397 18.184 -0.192 1.00 . A A . 80 LYS HG3 1 1
5 17699 1 1 80 LYS HZ1 H -5.551 20.843 -3.794 1.00 . A A . 80 LYS HZ1 1 1
5 17700 1 1 80 LYS HZ2 H -4.808 21.769 -2.580 1.00 . A A . 80 LYS HZ2 1 1
5 17701 1 1 80 LYS HZ3 H -6.503 21.707 -2.689 1.00 . A A . 80 LYS HZ3 1 1
5 17702 1 1 80 LYS N N -4.328 15.174 0.005 1.00 . A A . 80 LYS N 1 1
5 17703 1 1 80 LYS NZ N -5.624 21.154 -2.802 1.00 . A A . 80 LYS NZ 1 1
5 17704 1 1 80 LYS O O -3.362 17.322 1.574 1.00 . A A . 80 LYS O 1 1
5 17705 1 1 81 GLY C C -0.905 19.200 0.971 1.00 . A A . 81 GLY C 1 1
5 17706 1 1 81 GLY CA C -0.600 17.862 1.617 1.00 . A A . 81 GLY CA 1 1
5 17707 1 1 81 GLY H H -0.733 15.998 0.678 1.00 . A A . 81 GLY H 1 1
5 17708 1 1 81 GLY HA2 H -0.921 17.889 2.649 1.00 . A A . 81 GLY HA2 1 1
5 17709 1 1 81 GLY HA3 H 0.465 17.692 1.584 1.00 . A A . 81 GLY HA3 1 1
5 17710 1 1 81 GLY N N -1.274 16.770 0.944 1.00 . A A . 81 GLY N 1 1
5 17711 1 1 81 GLY O O -1.596 19.235 -0.038 1.00 . A A . 81 GLY O 1 1
5 17712 1 1 82 GLY C C -0.512 21.968 -0.323 1.00 . A A . 82 GLY C 1 1
5 17713 1 1 82 GLY CA C -0.623 21.669 1.184 1.00 . A A . 82 GLY CA 1 1
5 17714 1 1 82 GLY H H 0.054 20.113 2.458 1.00 . A A . 82 GLY H 1 1
5 17715 1 1 82 GLY HA2 H -1.598 21.995 1.510 1.00 . A A . 82 GLY HA2 1 1
5 17716 1 1 82 GLY HA3 H 0.114 22.268 1.700 1.00 . A A . 82 GLY HA3 1 1
5 17717 1 1 82 GLY N N -0.445 20.272 1.623 1.00 . A A . 82 GLY N 1 1
5 17718 1 1 82 GLY O O -0.939 21.196 -1.171 1.00 . A A . 82 GLY O 1 1
5 17719 1 1 83 PRO C C 0.143 22.718 -3.166 1.00 . A A . 83 PRO C 1 1
5 17720 1 1 83 PRO CA C -0.082 23.715 -2.029 1.00 . A A . 83 PRO CA 1 1
5 17721 1 1 83 PRO CB C 1.007 24.788 -2.051 1.00 . A A . 83 PRO CB 1 1
5 17722 1 1 83 PRO CD C 0.867 23.987 0.203 1.00 . A A . 83 PRO CD 1 1
5 17723 1 1 83 PRO CG C 1.152 25.209 -0.632 1.00 . A A . 83 PRO CG 1 1
5 17724 1 1 83 PRO HA H -1.046 24.184 -2.156 1.00 . A A . 83 PRO HA 1 1
5 17725 1 1 83 PRO HB2 H 1.924 24.366 -2.436 1.00 . A A . 83 PRO HB2 1 1
5 17726 1 1 83 PRO HB3 H 0.692 25.612 -2.676 1.00 . A A . 83 PRO HB3 1 1
5 17727 1 1 83 PRO HD2 H 1.789 23.491 0.472 1.00 . A A . 83 PRO HD2 1 1
5 17728 1 1 83 PRO HD3 H 0.312 24.260 1.088 1.00 . A A . 83 PRO HD3 1 1
5 17729 1 1 83 PRO HG2 H 2.159 25.556 -0.453 1.00 . A A . 83 PRO HG2 1 1
5 17730 1 1 83 PRO HG3 H 0.440 25.989 -0.406 1.00 . A A . 83 PRO HG3 1 1
5 17731 1 1 83 PRO N N 0.054 23.135 -0.683 1.00 . A A . 83 PRO N 1 1
5 17732 1 1 83 PRO O O 1.174 22.046 -3.254 1.00 . A A . 83 PRO O 1 1
5 17733 1 1 84 LEU C C -1.581 22.479 -6.304 1.00 . A A . 84 LEU C 1 1
5 17734 1 1 84 LEU CA C -0.918 21.730 -5.148 1.00 . A A . 84 LEU CA 1 1
5 17735 1 1 84 LEU CB C -1.713 20.471 -4.769 1.00 . A A . 84 LEU CB 1 1
5 17736 1 1 84 LEU CD1 C 0.062 18.778 -5.318 1.00 . A A . 84 LEU CD1 1 1
5 17737 1 1 84 LEU CD2 C -2.332 18.080 -5.217 1.00 . A A . 84 LEU CD2 1 1
5 17738 1 1 84 LEU CG C -1.375 19.208 -5.570 1.00 . A A . 84 LEU CG 1 1
5 17739 1 1 84 LEU H H -1.634 23.251 -3.880 1.00 . A A . 84 LEU H 1 1
5 17740 1 1 84 LEU HA H 0.093 21.464 -5.420 1.00 . A A . 84 LEU HA 1 1
5 17741 1 1 84 LEU HB2 H -1.535 20.264 -3.724 1.00 . A A . 84 LEU HB2 1 1
5 17742 1 1 84 LEU HB3 H -2.762 20.684 -4.903 1.00 . A A . 84 LEU HB3 1 1
5 17743 1 1 84 LEU HD11 H 0.734 19.557 -5.644 1.00 . A A . 84 LEU HD11 1 1
5 17744 1 1 84 LEU HD12 H 0.267 17.870 -5.867 1.00 . A A . 84 LEU HD12 1 1
5 17745 1 1 84 LEU HD13 H 0.204 18.600 -4.262 1.00 . A A . 84 LEU HD13 1 1
5 17746 1 1 84 LEU HD21 H -3.343 18.381 -5.448 1.00 . A A . 84 LEU HD21 1 1
5 17747 1 1 84 LEU HD22 H -2.255 17.861 -4.162 1.00 . A A . 84 LEU HD22 1 1
5 17748 1 1 84 LEU HD23 H -2.078 17.201 -5.788 1.00 . A A . 84 LEU HD23 1 1
5 17749 1 1 84 LEU HG H -1.480 19.417 -6.622 1.00 . A A . 84 LEU HG 1 1
5 17750 1 1 84 LEU N N -0.869 22.643 -4.018 1.00 . A A . 84 LEU N 1 1
5 17751 1 1 84 LEU O O -1.755 23.695 -6.215 1.00 . A A . 84 LEU O 1 1
5 17752 1 1 85 ASP C C -3.554 21.550 -9.207 1.00 . A A . 85 ASP C 1 1
5 17753 1 1 85 ASP CA C -2.554 22.485 -8.522 1.00 . A A . 85 ASP CA 1 1
5 17754 1 1 85 ASP CB C -1.478 22.989 -9.504 1.00 . A A . 85 ASP CB 1 1
5 17755 1 1 85 ASP CG C -0.643 21.887 -10.126 1.00 . A A . 85 ASP CG 1 1
5 17756 1 1 85 ASP H H -1.970 20.823 -7.397 1.00 . A A . 85 ASP H 1 1
5 17757 1 1 85 ASP HA H -3.099 23.337 -8.135 1.00 . A A . 85 ASP HA 1 1
5 17758 1 1 85 ASP HB2 H -1.962 23.533 -10.301 1.00 . A A . 85 ASP HB2 1 1
5 17759 1 1 85 ASP HB3 H -0.815 23.661 -8.977 1.00 . A A . 85 ASP HB3 1 1
5 17760 1 1 85 ASP N N -1.963 21.800 -7.380 1.00 . A A . 85 ASP N 1 1
5 17761 1 1 85 ASP O O -3.210 20.774 -10.100 1.00 . A A . 85 ASP O 1 1
5 17762 1 1 85 ASP OD1 O -0.875 21.555 -11.307 1.00 . A A . 85 ASP OD1 1 1
5 17763 1 1 85 ASP OD2 O 0.257 21.356 -9.446 1.00 . A A . 85 ASP OD2 1 1
5 17764 1 1 86 GLY C C -5.670 19.325 -8.585 1.00 . A A . 86 GLY C 1 1
5 17765 1 1 86 GLY CA C -5.802 20.683 -9.244 1.00 . A A . 86 GLY CA 1 1
5 17766 1 1 86 GLY H H -5.026 22.275 -8.065 1.00 . A A . 86 GLY H 1 1
5 17767 1 1 86 GLY HA2 H -6.783 21.086 -9.034 1.00 . A A . 86 GLY HA2 1 1
5 17768 1 1 86 GLY HA3 H -5.685 20.570 -10.310 1.00 . A A . 86 GLY HA3 1 1
5 17769 1 1 86 GLY N N -4.794 21.603 -8.751 1.00 . A A . 86 GLY N 1 1
5 17770 1 1 86 GLY O O -4.834 18.511 -8.985 1.00 . A A . 86 GLY O 1 1
5 17771 1 1 87 THR C C -7.383 16.824 -7.094 1.00 . A A . 87 THR C 1 1
5 17772 1 1 87 THR CA C -6.338 17.883 -6.772 1.00 . A A . 87 THR CA 1 1
5 17773 1 1 87 THR CB C -6.407 18.222 -5.279 1.00 . A A . 87 THR CB 1 1
5 17774 1 1 87 THR CG2 C -6.146 16.984 -4.429 1.00 . A A . 87 THR CG2 1 1
5 17775 1 1 87 THR H H -7.227 19.702 -7.392 1.00 . A A . 87 THR H 1 1
5 17776 1 1 87 THR HA H -5.358 17.474 -6.972 1.00 . A A . 87 THR HA 1 1
5 17777 1 1 87 THR HB H -7.394 18.598 -5.050 1.00 . A A . 87 THR HB 1 1
5 17778 1 1 87 THR HG1 H -5.625 20.027 -5.500 1.00 . A A . 87 THR HG1 1 1
5 17779 1 1 87 THR HG21 H -5.150 16.615 -4.631 1.00 . A A . 87 THR HG21 1 1
5 17780 1 1 87 THR HG22 H -6.869 16.221 -4.673 1.00 . A A . 87 THR HG22 1 1
5 17781 1 1 87 THR HG23 H -6.230 17.240 -3.384 1.00 . A A . 87 THR HG23 1 1
5 17782 1 1 87 THR N N -6.490 19.075 -7.580 1.00 . A A . 87 THR N 1 1
5 17783 1 1 87 THR O O -8.546 16.928 -6.709 1.00 . A A . 87 THR O 1 1
5 17784 1 1 87 THR OG1 O -5.437 19.228 -4.977 1.00 . A A . 87 THR OG1 1 1
5 17785 1 1 88 TYR C C -6.852 13.428 -7.632 1.00 . A A . 88 TYR C 1 1
5 17786 1 1 88 TYR CA C -7.720 14.610 -8.017 1.00 . A A . 88 TYR CA 1 1
5 17787 1 1 88 TYR CB C -8.166 14.471 -9.478 1.00 . A A . 88 TYR CB 1 1
5 17788 1 1 88 TYR CD1 C -8.443 16.722 -10.590 1.00 . A A . 88 TYR CD1 1 1
5 17789 1 1 88 TYR CD2 C -10.400 15.590 -9.841 1.00 . A A . 88 TYR CD2 1 1
5 17790 1 1 88 TYR CE1 C -9.217 17.769 -11.049 1.00 . A A . 88 TYR CE1 1 1
5 17791 1 1 88 TYR CE2 C -11.182 16.633 -10.299 1.00 . A A . 88 TYR CE2 1 1
5 17792 1 1 88 TYR CG C -9.020 15.616 -9.979 1.00 . A A . 88 TYR CG 1 1
5 17793 1 1 88 TYR CZ C -10.586 17.719 -10.902 1.00 . A A . 88 TYR CZ 1 1
5 17794 1 1 88 TYR H H -6.090 15.914 -8.284 1.00 . A A . 88 TYR H 1 1
5 17795 1 1 88 TYR HA H -8.587 14.648 -7.375 1.00 . A A . 88 TYR HA 1 1
5 17796 1 1 88 TYR HB2 H -7.290 14.416 -10.107 1.00 . A A . 88 TYR HB2 1 1
5 17797 1 1 88 TYR HB3 H -8.735 13.559 -9.586 1.00 . A A . 88 TYR HB3 1 1
5 17798 1 1 88 TYR HD1 H -7.368 16.757 -10.705 1.00 . A A . 88 TYR HD1 1 1
5 17799 1 1 88 TYR HD2 H -10.865 14.736 -9.368 1.00 . A A . 88 TYR HD2 1 1
5 17800 1 1 88 TYR HE1 H -8.749 18.619 -11.521 1.00 . A A . 88 TYR HE1 1 1
5 17801 1 1 88 TYR HE2 H -12.256 16.593 -10.184 1.00 . A A . 88 TYR HE2 1 1
5 17802 1 1 88 TYR HH H -11.085 19.006 -12.254 1.00 . A A . 88 TYR HH 1 1
5 17803 1 1 88 TYR N N -6.948 15.819 -7.826 1.00 . A A . 88 TYR N 1 1
5 17804 1 1 88 TYR O O -6.007 13.014 -8.418 1.00 . A A . 88 TYR O 1 1
5 17805 1 1 88 TYR OH O -11.364 18.762 -11.356 1.00 . A A . 88 TYR OH 1 1
5 17806 1 1 89 ARG C C -6.964 10.804 -5.116 1.00 . A A . 89 ARG C 1 1
5 17807 1 1 89 ARG CA C -6.179 11.814 -5.953 1.00 . A A . 89 ARG CA 1 1
5 17808 1 1 89 ARG CB C -5.042 12.368 -5.081 1.00 . A A . 89 ARG CB 1 1
5 17809 1 1 89 ARG CD C -3.053 12.056 -6.582 1.00 . A A . 89 ARG CD 1 1
5 17810 1 1 89 ARG CG C -3.916 13.056 -5.836 1.00 . A A . 89 ARG CG 1 1
5 17811 1 1 89 ARG CZ C -0.789 11.946 -7.557 1.00 . A A . 89 ARG CZ 1 1
5 17812 1 1 89 ARG H H -7.713 13.265 -5.827 1.00 . A A . 89 ARG H 1 1
5 17813 1 1 89 ARG HA H -5.759 11.319 -6.812 1.00 . A A . 89 ARG HA 1 1
5 17814 1 1 89 ARG HB2 H -5.461 13.085 -4.391 1.00 . A A . 89 ARG HB2 1 1
5 17815 1 1 89 ARG HB3 H -4.616 11.556 -4.513 1.00 . A A . 89 ARG HB3 1 1
5 17816 1 1 89 ARG HD2 H -2.920 11.180 -5.964 1.00 . A A . 89 ARG HD2 1 1
5 17817 1 1 89 ARG HD3 H -3.552 11.779 -7.497 1.00 . A A . 89 ARG HD3 1 1
5 17818 1 1 89 ARG HE H -1.552 13.536 -6.604 1.00 . A A . 89 ARG HE 1 1
5 17819 1 1 89 ARG HG2 H -4.344 13.747 -6.548 1.00 . A A . 89 ARG HG2 1 1
5 17820 1 1 89 ARG HG3 H -3.301 13.595 -5.132 1.00 . A A . 89 ARG HG3 1 1
5 17821 1 1 89 ARG HH11 H -1.882 10.260 -7.817 1.00 . A A . 89 ARG HH11 1 1
5 17822 1 1 89 ARG HH12 H -0.282 10.211 -8.490 1.00 . A A . 89 ARG HH12 1 1
5 17823 1 1 89 ARG HH21 H 0.547 13.459 -7.458 1.00 . A A . 89 ARG HH21 1 1
5 17824 1 1 89 ARG HH22 H 1.113 12.023 -8.257 1.00 . A A . 89 ARG HH22 1 1
5 17825 1 1 89 ARG N N -7.014 12.915 -6.412 1.00 . A A . 89 ARG N 1 1
5 17826 1 1 89 ARG NE N -1.743 12.610 -6.906 1.00 . A A . 89 ARG NE 1 1
5 17827 1 1 89 ARG NH1 N -1.006 10.708 -7.983 1.00 . A A . 89 ARG NH1 1 1
5 17828 1 1 89 ARG NH2 N 0.381 12.525 -7.777 1.00 . A A . 89 ARG NH2 1 1
5 17829 1 1 89 ARG O O -7.028 10.923 -3.891 1.00 . A A . 89 ARG O 1 1
5 17830 1 1 90 LEU C C -8.031 7.535 -6.289 1.00 . A A . 90 LEU C 1 1
5 17831 1 1 90 LEU CA C -7.975 8.567 -5.174 1.00 . A A . 90 LEU CA 1 1
5 17832 1 1 90 LEU CB C -9.328 8.698 -4.468 1.00 . A A . 90 LEU CB 1 1
5 17833 1 1 90 LEU CD1 C -8.756 7.052 -2.652 1.00 . A A . 90 LEU CD1 1 1
5 17834 1 1 90 LEU CD2 C -11.136 7.677 -3.050 1.00 . A A . 90 LEU CD2 1 1
5 17835 1 1 90 LEU CG C -9.782 7.449 -3.702 1.00 . A A . 90 LEU CG 1 1
5 17836 1 1 90 LEU H H -7.658 9.910 -6.754 1.00 . A A . 90 LEU H 1 1
5 17837 1 1 90 LEU HA H -7.219 8.267 -4.459 1.00 . A A . 90 LEU HA 1 1
5 17838 1 1 90 LEU HB2 H -9.269 9.521 -3.772 1.00 . A A . 90 LEU HB2 1 1
5 17839 1 1 90 LEU HB3 H -10.077 8.928 -5.211 1.00 . A A . 90 LEU HB3 1 1
5 17840 1 1 90 LEU HD11 H -8.599 7.878 -1.974 1.00 . A A . 90 LEU HD11 1 1
5 17841 1 1 90 LEU HD12 H -7.823 6.801 -3.136 1.00 . A A . 90 LEU HD12 1 1
5 17842 1 1 90 LEU HD13 H -9.117 6.197 -2.100 1.00 . A A . 90 LEU HD13 1 1
5 17843 1 1 90 LEU HD21 H -11.078 8.528 -2.387 1.00 . A A . 90 LEU HD21 1 1
5 17844 1 1 90 LEU HD22 H -11.416 6.800 -2.487 1.00 . A A . 90 LEU HD22 1 1
5 17845 1 1 90 LEU HD23 H -11.876 7.865 -3.814 1.00 . A A . 90 LEU HD23 1 1
5 17846 1 1 90 LEU HG H -9.880 6.626 -4.397 1.00 . A A . 90 LEU HG 1 1
5 17847 1 1 90 LEU N N -7.543 9.821 -5.783 1.00 . A A . 90 LEU N 1 1
5 17848 1 1 90 LEU O O -8.092 7.931 -7.445 1.00 . A A . 90 LEU O 1 1
5 17849 1 1 91 ILE C C -8.598 3.877 -6.438 1.00 . A A . 91 ILE C 1 1
5 17850 1 1 91 ILE CA C -8.270 5.249 -7.029 1.00 . A A . 91 ILE CA 1 1
5 17851 1 1 91 ILE CB C -7.123 5.125 -8.072 1.00 . A A . 91 ILE CB 1 1
5 17852 1 1 91 ILE CD1 C -8.621 4.342 -9.986 1.00 . A A . 91 ILE CD1 1 1
5 17853 1 1 91 ILE CG1 C -7.432 4.034 -9.102 1.00 . A A . 91 ILE CG1 1 1
5 17854 1 1 91 ILE CG2 C -5.786 4.858 -7.408 1.00 . A A . 91 ILE CG2 1 1
5 17855 1 1 91 ILE H H -7.719 5.948 -5.101 1.00 . A A . 91 ILE H 1 1
5 17856 1 1 91 ILE HA H -9.148 5.597 -7.556 1.00 . A A . 91 ILE HA 1 1
5 17857 1 1 91 ILE HB H -7.047 6.072 -8.588 1.00 . A A . 91 ILE HB 1 1
5 17858 1 1 91 ILE HD11 H -8.445 5.266 -10.517 1.00 . A A . 91 ILE HD11 1 1
5 17859 1 1 91 ILE HD12 H -9.507 4.440 -9.376 1.00 . A A . 91 ILE HD12 1 1
5 17860 1 1 91 ILE HD13 H -8.760 3.541 -10.696 1.00 . A A . 91 ILE HD13 1 1
5 17861 1 1 91 ILE HG12 H -6.574 3.898 -9.741 1.00 . A A . 91 ILE HG12 1 1
5 17862 1 1 91 ILE HG13 H -7.637 3.110 -8.582 1.00 . A A . 91 ILE HG13 1 1
5 17863 1 1 91 ILE HG21 H -5.853 3.962 -6.812 1.00 . A A . 91 ILE HG21 1 1
5 17864 1 1 91 ILE HG22 H -5.524 5.692 -6.773 1.00 . A A . 91 ILE HG22 1 1
5 17865 1 1 91 ILE HG23 H -5.027 4.731 -8.165 1.00 . A A . 91 ILE HG23 1 1
5 17866 1 1 91 ILE N N -7.980 6.244 -5.995 1.00 . A A . 91 ILE N 1 1
5 17867 1 1 91 ILE O O -9.571 3.243 -6.847 1.00 . A A . 91 ILE O 1 1
5 17868 1 1 92 GLN C C -7.365 1.962 -3.539 1.00 . A A . 92 GLN C 1 1
5 17869 1 1 92 GLN CA C -8.011 2.086 -4.910 1.00 . A A . 92 GLN CA 1 1
5 17870 1 1 92 GLN CB C -7.424 1.011 -5.831 1.00 . A A . 92 GLN CB 1 1
5 17871 1 1 92 GLN CD C -5.288 -0.078 -6.642 1.00 . A A . 92 GLN CD 1 1
5 17872 1 1 92 GLN CG C -5.925 1.157 -6.042 1.00 . A A . 92 GLN CG 1 1
5 17873 1 1 92 GLN H H -7.064 3.968 -5.152 1.00 . A A . 92 GLN H 1 1
5 17874 1 1 92 GLN HA H -9.074 1.928 -4.816 1.00 . A A . 92 GLN HA 1 1
5 17875 1 1 92 GLN HB2 H -7.615 0.040 -5.400 1.00 . A A . 92 GLN HB2 1 1
5 17876 1 1 92 GLN HB3 H -7.911 1.072 -6.794 1.00 . A A . 92 GLN HB3 1 1
5 17877 1 1 92 GLN HE21 H -5.581 0.625 -8.484 1.00 . A A . 92 GLN HE21 1 1
5 17878 1 1 92 GLN HE22 H -4.800 -0.925 -8.378 1.00 . A A . 92 GLN HE22 1 1
5 17879 1 1 92 GLN HG2 H -5.749 1.988 -6.707 1.00 . A A . 92 GLN HG2 1 1
5 17880 1 1 92 GLN HG3 H -5.461 1.356 -5.088 1.00 . A A . 92 GLN HG3 1 1
5 17881 1 1 92 GLN N N -7.802 3.412 -5.481 1.00 . A A . 92 GLN N 1 1
5 17882 1 1 92 GLN NE2 N -5.217 -0.132 -7.963 1.00 . A A . 92 GLN NE2 1 1
5 17883 1 1 92 GLN O O -6.645 2.852 -3.097 1.00 . A A . 92 GLN O 1 1
5 17884 1 1 92 GLN OE1 O -4.855 -0.976 -5.919 1.00 . A A . 92 GLN OE1 1 1
5 17885 1 1 93 PHE C C -6.803 -1.051 -1.616 1.00 . A A . 93 PHE C 1 1
5 17886 1 1 93 PHE CA C -6.909 0.467 -1.674 1.00 . A A . 93 PHE CA 1 1
5 17887 1 1 93 PHE CB C -7.555 1.032 -0.396 1.00 . A A . 93 PHE CB 1 1
5 17888 1 1 93 PHE CD1 C -10.066 1.112 -0.456 1.00 . A A . 93 PHE CD1 1 1
5 17889 1 1 93 PHE CD2 C -9.022 -0.676 0.725 1.00 . A A . 93 PHE CD2 1 1
5 17890 1 1 93 PHE CE1 C -11.309 0.615 -0.112 1.00 . A A . 93 PHE CE1 1 1
5 17891 1 1 93 PHE CE2 C -10.262 -1.181 1.067 1.00 . A A . 93 PHE CE2 1 1
5 17892 1 1 93 PHE CG C -8.909 0.473 -0.042 1.00 . A A . 93 PHE CG 1 1
5 17893 1 1 93 PHE CZ C -11.407 -0.534 0.649 1.00 . A A . 93 PHE CZ 1 1
5 17894 1 1 93 PHE H H -8.346 0.256 -3.200 1.00 . A A . 93 PHE H 1 1
5 17895 1 1 93 PHE HA H -5.909 0.868 -1.766 1.00 . A A . 93 PHE HA 1 1
5 17896 1 1 93 PHE HB2 H -6.898 0.836 0.437 1.00 . A A . 93 PHE HB2 1 1
5 17897 1 1 93 PHE HB3 H -7.660 2.102 -0.509 1.00 . A A . 93 PHE HB3 1 1
5 17898 1 1 93 PHE HD1 H -9.992 2.007 -1.053 1.00 . A A . 93 PHE HD1 1 1
5 17899 1 1 93 PHE HD2 H -8.128 -1.185 1.053 1.00 . A A . 93 PHE HD2 1 1
5 17900 1 1 93 PHE HE1 H -12.203 1.121 -0.440 1.00 . A A . 93 PHE HE1 1 1
5 17901 1 1 93 PHE HE2 H -10.336 -2.077 1.662 1.00 . A A . 93 PHE HE2 1 1
5 17902 1 1 93 PHE HZ H -12.378 -0.923 0.919 1.00 . A A . 93 PHE HZ 1 1
5 17903 1 1 93 PHE N N -7.638 0.848 -2.873 1.00 . A A . 93 PHE N 1 1
5 17904 1 1 93 PHE O O -7.720 -1.758 -2.041 1.00 . A A . 93 PHE O 1 1
5 17905 1 1 94 HIS C C -4.670 -3.351 0.193 1.00 . A A . 94 HIS C 1 1
5 17906 1 1 94 HIS CA C -5.405 -2.973 -1.093 1.00 . A A . 94 HIS CA 1 1
5 17907 1 1 94 HIS CB C -4.583 -3.392 -2.326 1.00 . A A . 94 HIS CB 1 1
5 17908 1 1 94 HIS CD2 C -2.120 -3.227 -1.551 1.00 . A A . 94 HIS CD2 1 1
5 17909 1 1 94 HIS CE1 C -1.407 -1.675 -2.903 1.00 . A A . 94 HIS CE1 1 1
5 17910 1 1 94 HIS CG C -3.175 -2.875 -2.332 1.00 . A A . 94 HIS CG 1 1
5 17911 1 1 94 HIS H H -5.002 -0.919 -0.769 1.00 . A A . 94 HIS H 1 1
5 17912 1 1 94 HIS HA H -6.356 -3.487 -1.113 1.00 . A A . 94 HIS HA 1 1
5 17913 1 1 94 HIS HB2 H -4.538 -4.469 -2.367 1.00 . A A . 94 HIS HB2 1 1
5 17914 1 1 94 HIS HB3 H -5.076 -3.026 -3.215 1.00 . A A . 94 HIS HB3 1 1
5 17915 1 1 94 HIS HD1 H -3.232 -1.418 -3.879 1.00 . A A . 94 HIS HD1 1 1
5 17916 1 1 94 HIS HD2 H -2.120 -3.974 -0.771 1.00 . A A . 94 HIS HD2 1 1
5 17917 1 1 94 HIS HE1 H -0.768 -0.963 -3.402 1.00 . A A . 94 HIS HE1 1 1
5 17918 1 1 94 HIS N N -5.677 -1.541 -1.123 1.00 . A A . 94 HIS N 1 1
5 17919 1 1 94 HIS ND1 N -2.707 -1.885 -3.190 1.00 . A A . 94 HIS ND1 1 1
5 17920 1 1 94 HIS NE2 N -1.037 -2.467 -1.922 1.00 . A A . 94 HIS NE2 1 1
5 17921 1 1 94 HIS O O -4.084 -2.494 0.855 1.00 . A A . 94 HIS O 1 1
5 17922 1 1 95 PHE C C -2.976 -6.161 1.352 1.00 . A A . 95 PHE C 1 1
5 17923 1 1 95 PHE CA C -4.034 -5.127 1.737 1.00 . A A . 95 PHE CA 1 1
5 17924 1 1 95 PHE CB C -5.031 -5.765 2.709 1.00 . A A . 95 PHE CB 1 1
5 17925 1 1 95 PHE CD1 C -7.185 -4.490 2.523 1.00 . A A . 95 PHE CD1 1 1
5 17926 1 1 95 PHE CD2 C -5.907 -4.267 4.521 1.00 . A A . 95 PHE CD2 1 1
5 17927 1 1 95 PHE CE1 C -8.139 -3.634 3.032 1.00 . A A . 95 PHE CE1 1 1
5 17928 1 1 95 PHE CE2 C -6.858 -3.406 5.036 1.00 . A A . 95 PHE CE2 1 1
5 17929 1 1 95 PHE CG C -6.059 -4.816 3.259 1.00 . A A . 95 PHE CG 1 1
5 17930 1 1 95 PHE CZ C -7.976 -3.091 4.289 1.00 . A A . 95 PHE CZ 1 1
5 17931 1 1 95 PHE H H -5.225 -5.257 -0.004 1.00 . A A . 95 PHE H 1 1
5 17932 1 1 95 PHE HA H -3.552 -4.289 2.220 1.00 . A A . 95 PHE HA 1 1
5 17933 1 1 95 PHE HB2 H -5.557 -6.558 2.200 1.00 . A A . 95 PHE HB2 1 1
5 17934 1 1 95 PHE HB3 H -4.485 -6.183 3.543 1.00 . A A . 95 PHE HB3 1 1
5 17935 1 1 95 PHE HD1 H -7.314 -4.913 1.538 1.00 . A A . 95 PHE HD1 1 1
5 17936 1 1 95 PHE HD2 H -5.032 -4.514 5.106 1.00 . A A . 95 PHE HD2 1 1
5 17937 1 1 95 PHE HE1 H -9.010 -3.389 2.446 1.00 . A A . 95 PHE HE1 1 1
5 17938 1 1 95 PHE HE2 H -6.728 -2.983 6.020 1.00 . A A . 95 PHE HE2 1 1
5 17939 1 1 95 PHE HZ H -8.722 -2.419 4.689 1.00 . A A . 95 PHE HZ 1 1
5 17940 1 1 95 PHE N N -4.722 -4.628 0.550 1.00 . A A . 95 PHE N 1 1
5 17941 1 1 95 PHE O O -2.941 -6.636 0.217 1.00 . A A . 95 PHE O 1 1
5 17942 1 1 96 HIS C C -1.314 -8.611 3.217 1.00 . A A . 96 HIS C 1 1
5 17943 1 1 96 HIS CA C -1.120 -7.555 2.138 1.00 . A A . 96 HIS CA 1 1
5 17944 1 1 96 HIS CB C 0.312 -7.005 2.248 1.00 . A A . 96 HIS CB 1 1
5 17945 1 1 96 HIS CD2 C 0.205 -4.876 0.767 1.00 . A A . 96 HIS CD2 1 1
5 17946 1 1 96 HIS CE1 C 1.978 -5.202 -0.460 1.00 . A A . 96 HIS CE1 1 1
5 17947 1 1 96 HIS CG C 0.731 -6.069 1.152 1.00 . A A . 96 HIS CG 1 1
5 17948 1 1 96 HIS H H -2.182 -6.050 3.178 1.00 . A A . 96 HIS H 1 1
5 17949 1 1 96 HIS HA H -1.262 -8.004 1.166 1.00 . A A . 96 HIS HA 1 1
5 17950 1 1 96 HIS HB2 H 0.409 -6.471 3.180 1.00 . A A . 96 HIS HB2 1 1
5 17951 1 1 96 HIS HB3 H 1.002 -7.836 2.250 1.00 . A A . 96 HIS HB3 1 1
5 17952 1 1 96 HIS HD1 H 2.473 -7.033 0.402 1.00 . A A . 96 HIS HD1 1 1
5 17953 1 1 96 HIS HD2 H -0.683 -4.407 1.167 1.00 . A A . 96 HIS HD2 1 1
5 17954 1 1 96 HIS HE1 H 2.757 -5.067 -1.194 1.00 . A A . 96 HIS HE1 1 1
5 17955 1 1 96 HIS N N -2.123 -6.503 2.312 1.00 . A A . 96 HIS N 1 1
5 17956 1 1 96 HIS ND1 N 1.858 -6.266 0.355 1.00 . A A . 96 HIS ND1 1 1
5 17957 1 1 96 HIS NE2 N 1.004 -4.359 -0.232 1.00 . A A . 96 HIS NE2 1 1
5 17958 1 1 96 HIS O O -2.088 -8.403 4.151 1.00 . A A . 96 HIS O 1 1
5 17959 1 1 97 TRP C C 0.645 -11.593 4.058 1.00 . A A . 97 TRP C 1 1
5 17960 1 1 97 TRP CA C -0.621 -10.752 4.136 1.00 . A A . 97 TRP CA 1 1
5 17961 1 1 97 TRP CB C -1.856 -11.653 4.020 1.00 . A A . 97 TRP CB 1 1
5 17962 1 1 97 TRP CD1 C -1.808 -14.027 4.997 1.00 . A A . 97 TRP CD1 1 1
5 17963 1 1 97 TRP CD2 C -2.113 -12.410 6.513 1.00 . A A . 97 TRP CD2 1 1
5 17964 1 1 97 TRP CE2 C -2.097 -13.649 7.178 1.00 . A A . 97 TRP CE2 1 1
5 17965 1 1 97 TRP CE3 C -2.291 -11.247 7.261 1.00 . A A . 97 TRP CE3 1 1
5 17966 1 1 97 TRP CG C -1.929 -12.673 5.118 1.00 . A A . 97 TRP CG 1 1
5 17967 1 1 97 TRP CH2 C -2.422 -12.598 9.265 1.00 . A A . 97 TRP CH2 1 1
5 17968 1 1 97 TRP CZ2 C -2.250 -13.754 8.557 1.00 . A A . 97 TRP CZ2 1 1
5 17969 1 1 97 TRP CZ3 C -2.444 -11.353 8.628 1.00 . A A . 97 TRP CZ3 1 1
5 17970 1 1 97 TRP H H -0.058 -9.870 2.301 1.00 . A A . 97 TRP H 1 1
5 17971 1 1 97 TRP HA H -0.644 -10.249 5.091 1.00 . A A . 97 TRP HA 1 1
5 17972 1 1 97 TRP HB2 H -2.747 -11.044 4.066 1.00 . A A . 97 TRP HB2 1 1
5 17973 1 1 97 TRP HB3 H -1.827 -12.176 3.075 1.00 . A A . 97 TRP HB3 1 1
5 17974 1 1 97 TRP HD1 H -1.658 -14.544 4.061 1.00 . A A . 97 TRP HD1 1 1
5 17975 1 1 97 TRP HE1 H -1.858 -15.585 6.408 1.00 . A A . 97 TRP HE1 1 1
5 17976 1 1 97 TRP HE3 H -2.313 -10.275 6.788 1.00 . A A . 97 TRP HE3 1 1
5 17977 1 1 97 TRP HH2 H -2.545 -12.633 10.337 1.00 . A A . 97 TRP HH2 1 1
5 17978 1 1 97 TRP HZ2 H -2.234 -14.708 9.062 1.00 . A A . 97 TRP HZ2 1 1
5 17979 1 1 97 TRP HZ3 H -2.584 -10.463 9.222 1.00 . A A . 97 TRP HZ3 1 1
5 17980 1 1 97 TRP N N -0.608 -9.729 3.099 1.00 . A A . 97 TRP N 1 1
5 17981 1 1 97 TRP NE1 N -1.910 -14.622 6.233 1.00 . A A . 97 TRP NE1 1 1
5 17982 1 1 97 TRP O O 1.018 -12.077 2.987 1.00 . A A . 97 TRP O 1 1
5 17983 1 1 98 GLY C C 2.316 -13.978 5.533 1.00 . A A . 98 GLY C 1 1
5 17984 1 1 98 GLY CA C 2.539 -12.505 5.249 1.00 . A A . 98 GLY CA 1 1
5 17985 1 1 98 GLY H H 0.964 -11.317 6.011 1.00 . A A . 98 GLY H 1 1
5 17986 1 1 98 GLY HA2 H 3.049 -12.405 4.305 1.00 . A A . 98 GLY HA2 1 1
5 17987 1 1 98 GLY HA3 H 3.166 -12.093 6.027 1.00 . A A . 98 GLY HA3 1 1
5 17988 1 1 98 GLY N N 1.309 -11.743 5.197 1.00 . A A . 98 GLY N 1 1
5 17989 1 1 98 GLY O O 2.818 -14.822 4.798 1.00 . A A . 98 GLY O 1 1
5 17990 1 1 99 SER C C 1.066 -15.576 8.585 1.00 . A A . 99 SER C 1 1
5 17991 1 1 99 SER CA C 1.269 -15.627 7.078 1.00 . A A . 99 SER CA 1 1
5 17992 1 1 99 SER CB C 2.403 -16.616 6.768 1.00 . A A . 99 SER CB 1 1
5 17993 1 1 99 SER H H 1.086 -13.517 7.030 1.00 . A A . 99 SER H 1 1
5 17994 1 1 99 SER HA H 0.354 -15.968 6.612 1.00 . A A . 99 SER HA 1 1
5 17995 1 1 99 SER HB2 H 2.616 -16.594 5.710 1.00 . A A . 99 SER HB2 1 1
5 17996 1 1 99 SER HB3 H 3.287 -16.327 7.316 1.00 . A A . 99 SER HB3 1 1
5 17997 1 1 99 SER HG H 2.063 -18.506 6.339 1.00 . A A . 99 SER HG 1 1
5 17998 1 1 99 SER N N 1.545 -14.261 6.590 1.00 . A A . 99 SER N 1 1
5 17999 1 1 99 SER O O 0.080 -16.083 9.117 1.00 . A A . 99 SER O 1 1
5 18000 1 1 99 SER OG O 2.054 -17.940 7.132 1.00 . A A . 99 SER OG 1 1
5 18001 1 1 100 LEU C C 1.818 -13.366 11.105 1.00 . A A . 100 LEU C 1 1
5 18002 1 1 100 LEU CA C 1.975 -14.826 10.713 1.00 . A A . 100 LEU CA 1 1
5 18003 1 1 100 LEU CB C 3.273 -15.381 11.310 1.00 . A A . 100 LEU CB 1 1
5 18004 1 1 100 LEU CD1 C 4.960 -17.229 11.490 1.00 . A A . 100 LEU CD1 1 1
5 18005 1 1 100 LEU CD2 C 2.524 -17.766 11.549 1.00 . A A . 100 LEU CD2 1 1
5 18006 1 1 100 LEU CG C 3.584 -16.842 10.970 1.00 . A A . 100 LEU CG 1 1
5 18007 1 1 100 LEU H H 2.737 -14.501 8.784 1.00 . A A . 100 LEU H 1 1
5 18008 1 1 100 LEU HA H 1.133 -15.394 11.083 1.00 . A A . 100 LEU HA 1 1
5 18009 1 1 100 LEU HB2 H 4.092 -14.773 10.957 1.00 . A A . 100 LEU HB2 1 1
5 18010 1 1 100 LEU HB3 H 3.218 -15.291 12.384 1.00 . A A . 100 LEU HB3 1 1
5 18011 1 1 100 LEU HD11 H 4.983 -17.116 12.563 1.00 . A A . 100 LEU HD11 1 1
5 18012 1 1 100 LEU HD12 H 5.705 -16.586 11.044 1.00 . A A . 100 LEU HD12 1 1
5 18013 1 1 100 LEU HD13 H 5.168 -18.256 11.231 1.00 . A A . 100 LEU HD13 1 1
5 18014 1 1 100 LEU HD21 H 1.566 -17.540 11.102 1.00 . A A . 100 LEU HD21 1 1
5 18015 1 1 100 LEU HD22 H 2.465 -17.621 12.617 1.00 . A A . 100 LEU HD22 1 1
5 18016 1 1 100 LEU HD23 H 2.787 -18.792 11.338 1.00 . A A . 100 LEU HD23 1 1
5 18017 1 1 100 LEU HG H 3.585 -16.964 9.896 1.00 . A A . 100 LEU HG 1 1
5 18018 1 1 100 LEU N N 2.006 -14.936 9.266 1.00 . A A . 100 LEU N 1 1
5 18019 1 1 100 LEU O O 2.076 -12.473 10.294 1.00 . A A . 100 LEU O 1 1
5 18020 1 1 101 ASP C C 2.627 -11.161 13.132 1.00 . A A . 101 ASP C 1 1
5 18021 1 1 101 ASP CA C 1.251 -11.775 12.867 1.00 . A A . 101 ASP CA 1 1
5 18022 1 1 101 ASP CB C 0.409 -11.791 14.150 1.00 . A A . 101 ASP CB 1 1
5 18023 1 1 101 ASP CG C 0.233 -10.413 14.762 1.00 . A A . 101 ASP CG 1 1
5 18024 1 1 101 ASP H H 1.128 -13.895 12.905 1.00 . A A . 101 ASP H 1 1
5 18025 1 1 101 ASP HA H 0.744 -11.178 12.122 1.00 . A A . 101 ASP HA 1 1
5 18026 1 1 101 ASP HB2 H -0.570 -12.188 13.923 1.00 . A A . 101 ASP HB2 1 1
5 18027 1 1 101 ASP HB3 H 0.889 -12.430 14.877 1.00 . A A . 101 ASP HB3 1 1
5 18028 1 1 101 ASP N N 1.386 -13.130 12.335 1.00 . A A . 101 ASP N 1 1
5 18029 1 1 101 ASP O O 3.024 -10.947 14.276 1.00 . A A . 101 ASP O 1 1
5 18030 1 1 101 ASP OD1 O -0.423 -9.561 14.139 1.00 . A A . 101 ASP OD1 1 1
5 18031 1 1 101 ASP OD2 O 0.744 -10.182 15.880 1.00 . A A . 101 ASP OD2 1 1
5 18032 1 1 102 GLY C C 5.605 -10.635 11.059 1.00 . A A . 102 GLY C 1 1
5 18033 1 1 102 GLY CA C 4.659 -10.280 12.189 1.00 . A A . 102 GLY CA 1 1
5 18034 1 1 102 GLY H H 3.037 -11.189 11.178 1.00 . A A . 102 GLY H 1 1
5 18035 1 1 102 GLY HA2 H 4.522 -9.208 12.205 1.00 . A A . 102 GLY HA2 1 1
5 18036 1 1 102 GLY HA3 H 5.104 -10.586 13.124 1.00 . A A . 102 GLY HA3 1 1
5 18037 1 1 102 GLY N N 3.367 -10.914 12.062 1.00 . A A . 102 GLY N 1 1
5 18038 1 1 102 GLY O O 6.785 -10.896 11.296 1.00 . A A . 102 GLY O 1 1
5 18039 1 1 103 GLN C C 5.147 -10.663 7.377 1.00 . A A . 103 GLN C 1 1
5 18040 1 1 103 GLN CA C 5.936 -10.899 8.659 1.00 . A A . 103 GLN CA 1 1
5 18041 1 1 103 GLN CB C 6.474 -12.335 8.673 1.00 . A A . 103 GLN CB 1 1
5 18042 1 1 103 GLN CD C 5.960 -14.794 8.443 1.00 . A A . 103 GLN CD 1 1
5 18043 1 1 103 GLN CG C 5.408 -13.387 8.420 1.00 . A A . 103 GLN CG 1 1
5 18044 1 1 103 GLN H H 4.141 -10.471 9.697 1.00 . A A . 103 GLN H 1 1
5 18045 1 1 103 GLN HA H 6.769 -10.211 8.689 1.00 . A A . 103 GLN HA 1 1
5 18046 1 1 103 GLN HB2 H 7.231 -12.431 7.906 1.00 . A A . 103 GLN HB2 1 1
5 18047 1 1 103 GLN HB3 H 6.921 -12.529 9.635 1.00 . A A . 103 GLN HB3 1 1
5 18048 1 1 103 GLN HE21 H 4.683 -15.332 7.023 1.00 . A A . 103 GLN HE21 1 1
5 18049 1 1 103 GLN HE22 H 5.740 -16.575 7.602 1.00 . A A . 103 GLN HE22 1 1
5 18050 1 1 103 GLN HG2 H 4.650 -13.302 9.185 1.00 . A A . 103 GLN HG2 1 1
5 18051 1 1 103 GLN HG3 H 4.963 -13.206 7.452 1.00 . A A . 103 GLN HG3 1 1
5 18052 1 1 103 GLN N N 5.099 -10.644 9.826 1.00 . A A . 103 GLN N 1 1
5 18053 1 1 103 GLN NE2 N 5.406 -15.652 7.605 1.00 . A A . 103 GLN NE2 1 1
5 18054 1 1 103 GLN O O 3.948 -10.934 7.331 1.00 . A A . 103 GLN O 1 1
5 18055 1 1 103 GLN OE1 O 6.896 -15.098 9.180 1.00 . A A . 103 GLN OE1 1 1
5 18056 1 1 104 GLY C C 4.196 -8.848 4.992 1.00 . A A . 104 GLY C 1 1
5 18057 1 1 104 GLY CA C 5.185 -9.992 5.051 1.00 . A A . 104 GLY CA 1 1
5 18058 1 1 104 GLY H H 6.704 -9.756 6.506 1.00 . A A . 104 GLY H 1 1
5 18059 1 1 104 GLY HA2 H 5.954 -9.829 4.312 1.00 . A A . 104 GLY HA2 1 1
5 18060 1 1 104 GLY HA3 H 4.669 -10.912 4.821 1.00 . A A . 104 GLY HA3 1 1
5 18061 1 1 104 GLY N N 5.807 -10.119 6.361 1.00 . A A . 104 GLY N 1 1
5 18062 1 1 104 GLY O O 3.388 -8.762 4.071 1.00 . A A . 104 GLY O 1 1
5 18063 1 1 105 SER C C 3.830 -5.628 5.310 1.00 . A A . 105 SER C 1 1
5 18064 1 1 105 SER CA C 3.333 -6.855 6.065 1.00 . A A . 105 SER CA 1 1
5 18065 1 1 105 SER CB C 3.099 -6.500 7.532 1.00 . A A . 105 SER CB 1 1
5 18066 1 1 105 SER H H 4.938 -8.073 6.671 1.00 . A A . 105 SER H 1 1
5 18067 1 1 105 SER HA H 2.397 -7.174 5.632 1.00 . A A . 105 SER HA 1 1
5 18068 1 1 105 SER HB2 H 2.648 -7.343 8.035 1.00 . A A . 105 SER HB2 1 1
5 18069 1 1 105 SER HB3 H 4.047 -6.271 7.998 1.00 . A A . 105 SER HB3 1 1
5 18070 1 1 105 SER HG H 2.303 -4.826 6.883 1.00 . A A . 105 SER HG 1 1
5 18071 1 1 105 SER N N 4.263 -7.965 5.976 1.00 . A A . 105 SER N 1 1
5 18072 1 1 105 SER O O 3.087 -4.667 5.167 1.00 . A A . 105 SER O 1 1
5 18073 1 1 105 SER OG O 2.242 -5.383 7.675 1.00 . A A . 105 SER OG 1 1
5 18074 1 1 106 GLU C C 6.037 -3.421 5.203 1.00 . A A . 106 GLU C 1 1
5 18075 1 1 106 GLU CA C 5.702 -4.512 4.174 1.00 . A A . 106 GLU CA 1 1
5 18076 1 1 106 GLU CB C 4.784 -3.972 3.057 1.00 . A A . 106 GLU CB 1 1
5 18077 1 1 106 GLU CD C 6.500 -2.753 1.632 1.00 . A A . 106 GLU CD 1 1
5 18078 1 1 106 GLU CG C 5.222 -2.652 2.434 1.00 . A A . 106 GLU CG 1 1
5 18079 1 1 106 GLU H H 5.599 -6.486 4.934 1.00 . A A . 106 GLU H 1 1
5 18080 1 1 106 GLU HA H 6.627 -4.854 3.729 1.00 . A A . 106 GLU HA 1 1
5 18081 1 1 106 GLU HB2 H 4.733 -4.708 2.269 1.00 . A A . 106 GLU HB2 1 1
5 18082 1 1 106 GLU HB3 H 3.793 -3.835 3.466 1.00 . A A . 106 GLU HB3 1 1
5 18083 1 1 106 GLU HG2 H 4.442 -2.304 1.779 1.00 . A A . 106 GLU HG2 1 1
5 18084 1 1 106 GLU HG3 H 5.370 -1.931 3.225 1.00 . A A . 106 GLU HG3 1 1
5 18085 1 1 106 GLU N N 5.081 -5.667 4.834 1.00 . A A . 106 GLU N 1 1
5 18086 1 1 106 GLU O O 5.471 -3.398 6.297 1.00 . A A . 106 GLU O 1 1
5 18087 1 1 106 GLU OE1 O 6.424 -2.905 0.392 1.00 . A A . 106 GLU OE1 1 1
5 18088 1 1 106 GLU OE2 O 7.583 -2.696 2.241 1.00 . A A . 106 GLU OE2 1 1
5 18089 1 1 107 HIS C C 7.746 -1.843 7.102 1.00 . A A . 107 HIS C 1 1
5 18090 1 1 107 HIS CA C 7.369 -1.412 5.690 1.00 . A A . 107 HIS CA 1 1
5 18091 1 1 107 HIS CB C 6.240 -0.380 5.743 1.00 . A A . 107 HIS CB 1 1
5 18092 1 1 107 HIS CD2 C 6.653 0.520 3.353 1.00 . A A . 107 HIS CD2 1 1
5 18093 1 1 107 HIS CE1 C 4.573 0.887 2.791 1.00 . A A . 107 HIS CE1 1 1
5 18094 1 1 107 HIS CG C 5.877 0.167 4.404 1.00 . A A . 107 HIS CG 1 1
5 18095 1 1 107 HIS H H 7.441 -2.678 3.986 1.00 . A A . 107 HIS H 1 1
5 18096 1 1 107 HIS HA H 8.234 -0.950 5.236 1.00 . A A . 107 HIS HA 1 1
5 18097 1 1 107 HIS HB2 H 5.361 -0.843 6.160 1.00 . A A . 107 HIS HB2 1 1
5 18098 1 1 107 HIS HB3 H 6.542 0.445 6.371 1.00 . A A . 107 HIS HB3 1 1
5 18099 1 1 107 HIS HD1 H 3.765 0.247 4.566 1.00 . A A . 107 HIS HD1 1 1
5 18100 1 1 107 HIS HD2 H 7.732 0.461 3.308 1.00 . A A . 107 HIS HD2 1 1
5 18101 1 1 107 HIS HE1 H 3.694 1.168 2.232 1.00 . A A . 107 HIS HE1 1 1
5 18102 1 1 107 HIS HE2 H 6.104 1.488 1.584 1.00 . A A . 107 HIS HE2 1 1
5 18103 1 1 107 HIS N N 6.989 -2.554 4.854 1.00 . A A . 107 HIS N 1 1
5 18104 1 1 107 HIS ND1 N 4.581 0.412 4.017 1.00 . A A . 107 HIS ND1 1 1
5 18105 1 1 107 HIS NE2 N 5.818 0.965 2.360 1.00 . A A . 107 HIS NE2 1 1
5 18106 1 1 107 HIS O O 7.057 -1.522 8.069 1.00 . A A . 107 HIS O 1 1
5 18107 1 1 108 THR C C 10.013 -1.914 9.271 1.00 . A A . 108 THR C 1 1
5 18108 1 1 108 THR CA C 9.289 -3.022 8.512 1.00 . A A . 108 THR CA 1 1
5 18109 1 1 108 THR CB C 10.197 -4.270 8.387 1.00 . A A . 108 THR CB 1 1
5 18110 1 1 108 THR CG2 C 11.446 -3.980 7.565 1.00 . A A . 108 THR CG2 1 1
5 18111 1 1 108 THR H H 9.285 -2.886 6.408 1.00 . A A . 108 THR H 1 1
5 18112 1 1 108 THR HA H 8.409 -3.304 9.074 1.00 . A A . 108 THR HA 1 1
5 18113 1 1 108 THR HB H 9.634 -5.047 7.888 1.00 . A A . 108 THR HB 1 1
5 18114 1 1 108 THR HG1 H 9.867 -4.540 10.313 1.00 . A A . 108 THR HG1 1 1
5 18115 1 1 108 THR HG21 H 11.162 -3.694 6.563 1.00 . A A . 108 THR HG21 1 1
5 18116 1 1 108 THR HG22 H 12.066 -4.863 7.526 1.00 . A A . 108 THR HG22 1 1
5 18117 1 1 108 THR HG23 H 11.998 -3.174 8.026 1.00 . A A . 108 THR HG23 1 1
5 18118 1 1 108 THR N N 8.847 -2.559 7.215 1.00 . A A . 108 THR N 1 1
5 18119 1 1 108 THR O O 10.931 -1.264 8.759 1.00 . A A . 108 THR O 1 1
5 18120 1 1 108 THR OG1 O 10.574 -4.740 9.683 1.00 . A A . 108 THR OG1 1 1
5 18121 1 1 109 VAL C C 10.973 -1.169 12.394 1.00 . A A . 109 VAL C 1 1
5 18122 1 1 109 VAL CA C 10.043 -0.614 11.329 1.00 . A A . 109 VAL CA 1 1
5 18123 1 1 109 VAL CB C 8.880 0.136 12.013 1.00 . A A . 109 VAL CB 1 1
5 18124 1 1 109 VAL CG1 C 9.390 1.340 12.781 1.00 . A A . 109 VAL CG1 1 1
5 18125 1 1 109 VAL CG2 C 7.833 0.557 10.992 1.00 . A A . 109 VAL CG2 1 1
5 18126 1 1 109 VAL H H 8.841 -2.271 10.844 1.00 . A A . 109 VAL H 1 1
5 18127 1 1 109 VAL HA H 10.587 0.080 10.709 1.00 . A A . 109 VAL HA 1 1
5 18128 1 1 109 VAL HB H 8.413 -0.538 12.716 1.00 . A A . 109 VAL HB 1 1
5 18129 1 1 109 VAL HG11 H 8.562 1.839 13.260 1.00 . A A . 109 VAL HG11 1 1
5 18130 1 1 109 VAL HG12 H 9.876 2.023 12.098 1.00 . A A . 109 VAL HG12 1 1
5 18131 1 1 109 VAL HG13 H 10.097 1.016 13.531 1.00 . A A . 109 VAL HG13 1 1
5 18132 1 1 109 VAL HG21 H 7.022 1.060 11.497 1.00 . A A . 109 VAL HG21 1 1
5 18133 1 1 109 VAL HG22 H 7.454 -0.317 10.484 1.00 . A A . 109 VAL HG22 1 1
5 18134 1 1 109 VAL HG23 H 8.281 1.226 10.273 1.00 . A A . 109 VAL HG23 1 1
5 18135 1 1 109 VAL N N 9.547 -1.686 10.492 1.00 . A A . 109 VAL N 1 1
5 18136 1 1 109 VAL O O 10.521 -1.791 13.354 1.00 . A A . 109 VAL O 1 1
5 18137 1 1 110 ASP C C 13.172 -3.010 13.170 1.00 . A A . 110 ASP C 1 1
5 18138 1 1 110 ASP CA C 13.288 -1.496 13.104 1.00 . A A . 110 ASP CA 1 1
5 18139 1 1 110 ASP CB C 13.186 -0.885 14.503 1.00 . A A . 110 ASP CB 1 1
5 18140 1 1 110 ASP CG C 13.813 0.489 14.571 1.00 . A A . 110 ASP CG 1 1
5 18141 1 1 110 ASP H H 12.553 -0.392 11.450 1.00 . A A . 110 ASP H 1 1
5 18142 1 1 110 ASP HA H 14.253 -1.246 12.687 1.00 . A A . 110 ASP HA 1 1
5 18143 1 1 110 ASP HB2 H 12.146 -0.800 14.780 1.00 . A A . 110 ASP HB2 1 1
5 18144 1 1 110 ASP HB3 H 13.691 -1.527 15.210 1.00 . A A . 110 ASP HB3 1 1
5 18145 1 1 110 ASP N N 12.269 -0.948 12.211 1.00 . A A . 110 ASP N 1 1
5 18146 1 1 110 ASP O O 13.203 -3.611 14.249 1.00 . A A . 110 ASP O 1 1
5 18147 1 1 110 ASP OD1 O 13.098 1.496 14.371 1.00 . A A . 110 ASP OD1 1 1
5 18148 1 1 110 ASP OD2 O 15.027 0.572 14.836 1.00 . A A . 110 ASP OD2 1 1
5 18149 1 1 111 LYS C C 11.605 -5.583 12.488 1.00 . A A . 111 LYS C 1 1
5 18150 1 1 111 LYS CA C 12.881 -5.051 11.832 1.00 . A A . 111 LYS CA 1 1
5 18151 1 1 111 LYS CB C 14.117 -5.781 12.372 1.00 . A A . 111 LYS CB 1 1
5 18152 1 1 111 LYS CD C 15.405 -5.622 10.209 1.00 . A A . 111 LYS CD 1 1
5 18153 1 1 111 LYS CE C 16.580 -4.955 9.508 1.00 . A A . 111 LYS CE 1 1
5 18154 1 1 111 LYS CG C 15.413 -5.341 11.705 1.00 . A A . 111 LYS CG 1 1
5 18155 1 1 111 LYS H H 13.019 -3.042 11.180 1.00 . A A . 111 LYS H 1 1
5 18156 1 1 111 LYS HA H 12.809 -5.247 10.773 1.00 . A A . 111 LYS HA 1 1
5 18157 1 1 111 LYS HB2 H 14.198 -5.593 13.432 1.00 . A A . 111 LYS HB2 1 1
5 18158 1 1 111 LYS HB3 H 13.994 -6.842 12.210 1.00 . A A . 111 LYS HB3 1 1
5 18159 1 1 111 LYS HD2 H 15.465 -6.689 10.052 1.00 . A A . 111 LYS HD2 1 1
5 18160 1 1 111 LYS HD3 H 14.486 -5.244 9.786 1.00 . A A . 111 LYS HD3 1 1
5 18161 1 1 111 LYS HE2 H 17.488 -5.212 10.032 1.00 . A A . 111 LYS HE2 1 1
5 18162 1 1 111 LYS HE3 H 16.633 -5.322 8.494 1.00 . A A . 111 LYS HE3 1 1
5 18163 1 1 111 LYS HG2 H 15.542 -4.280 11.860 1.00 . A A . 111 LYS HG2 1 1
5 18164 1 1 111 LYS HG3 H 16.237 -5.875 12.157 1.00 . A A . 111 LYS HG3 1 1
5 18165 1 1 111 LYS HZ1 H 16.301 -3.103 10.446 1.00 . A A . 111 LYS HZ1 1 1
5 18166 1 1 111 LYS HZ2 H 15.631 -3.193 8.887 1.00 . A A . 111 LYS HZ2 1 1
5 18167 1 1 111 LYS HZ3 H 17.307 -3.040 9.080 1.00 . A A . 111 LYS HZ3 1 1
5 18168 1 1 111 LYS N N 13.019 -3.607 11.992 1.00 . A A . 111 LYS N 1 1
5 18169 1 1 111 LYS NZ N 16.444 -3.472 9.479 1.00 . A A . 111 LYS NZ 1 1
5 18170 1 1 111 LYS O O 11.457 -6.788 12.681 1.00 . A A . 111 LYS O 1 1
5 18171 1 1 112 LYS C C 8.441 -5.216 12.070 1.00 . A A . 112 LYS C 1 1
5 18172 1 1 112 LYS CA C 9.365 -5.092 13.271 1.00 . A A . 112 LYS CA 1 1
5 18173 1 1 112 LYS CB C 8.759 -4.100 14.268 1.00 . A A . 112 LYS CB 1 1
5 18174 1 1 112 LYS CD C 6.632 -3.318 15.393 1.00 . A A . 112 LYS CD 1 1
5 18175 1 1 112 LYS CE C 7.180 -3.196 16.803 1.00 . A A . 112 LYS CE 1 1
5 18176 1 1 112 LYS CG C 7.313 -4.428 14.610 1.00 . A A . 112 LYS CG 1 1
5 18177 1 1 112 LYS H H 10.914 -3.731 12.811 1.00 . A A . 112 LYS H 1 1
5 18178 1 1 112 LYS HA H 9.457 -6.060 13.745 1.00 . A A . 112 LYS HA 1 1
5 18179 1 1 112 LYS HB2 H 9.342 -4.117 15.178 1.00 . A A . 112 LYS HB2 1 1
5 18180 1 1 112 LYS HB3 H 8.792 -3.110 13.842 1.00 . A A . 112 LYS HB3 1 1
5 18181 1 1 112 LYS HD2 H 6.789 -2.382 14.877 1.00 . A A . 112 LYS HD2 1 1
5 18182 1 1 112 LYS HD3 H 5.573 -3.527 15.445 1.00 . A A . 112 LYS HD3 1 1
5 18183 1 1 112 LYS HE2 H 7.133 -4.164 17.279 1.00 . A A . 112 LYS HE2 1 1
5 18184 1 1 112 LYS HE3 H 8.208 -2.871 16.751 1.00 . A A . 112 LYS HE3 1 1
5 18185 1 1 112 LYS HG2 H 6.767 -4.588 13.693 1.00 . A A . 112 LYS HG2 1 1
5 18186 1 1 112 LYS HG3 H 7.293 -5.334 15.201 1.00 . A A . 112 LYS HG3 1 1
5 18187 1 1 112 LYS HZ1 H 5.392 -2.481 17.611 1.00 . A A . 112 LYS HZ1 1 1
5 18188 1 1 112 LYS HZ2 H 6.499 -1.263 17.208 1.00 . A A . 112 LYS HZ2 1 1
5 18189 1 1 112 LYS HZ3 H 6.750 -2.213 18.593 1.00 . A A . 112 LYS HZ3 1 1
5 18190 1 1 112 LYS N N 10.687 -4.685 12.831 1.00 . A A . 112 LYS N 1 1
5 18191 1 1 112 LYS NZ N 6.403 -2.222 17.610 1.00 . A A . 112 LYS NZ 1 1
5 18192 1 1 112 LYS O O 8.325 -4.290 11.265 1.00 . A A . 112 LYS O 1 1
5 18193 1 1 113 LYS C C 5.452 -6.673 11.561 1.00 . A A . 113 LYS C 1 1
5 18194 1 1 113 LYS CA C 6.821 -6.575 10.911 1.00 . A A . 113 LYS CA 1 1
5 18195 1 1 113 LYS CB C 7.103 -7.850 10.103 1.00 . A A . 113 LYS CB 1 1
5 18196 1 1 113 LYS CD C 9.630 -7.865 10.049 1.00 . A A . 113 LYS CD 1 1
5 18197 1 1 113 LYS CE C 10.854 -8.000 9.160 1.00 . A A . 113 LYS CE 1 1
5 18198 1 1 113 LYS CG C 8.350 -7.801 9.231 1.00 . A A . 113 LYS CG 1 1
5 18199 1 1 113 LYS H H 8.028 -7.094 12.566 1.00 . A A . 113 LYS H 1 1
5 18200 1 1 113 LYS HA H 6.839 -5.722 10.249 1.00 . A A . 113 LYS HA 1 1
5 18201 1 1 113 LYS HB2 H 7.209 -8.675 10.791 1.00 . A A . 113 LYS HB2 1 1
5 18202 1 1 113 LYS HB3 H 6.253 -8.042 9.464 1.00 . A A . 113 LYS HB3 1 1
5 18203 1 1 113 LYS HD2 H 9.719 -6.960 10.630 1.00 . A A . 113 LYS HD2 1 1
5 18204 1 1 113 LYS HD3 H 9.582 -8.719 10.710 1.00 . A A . 113 LYS HD3 1 1
5 18205 1 1 113 LYS HE2 H 10.826 -7.227 8.406 1.00 . A A . 113 LYS HE2 1 1
5 18206 1 1 113 LYS HE3 H 11.741 -7.877 9.766 1.00 . A A . 113 LYS HE3 1 1
5 18207 1 1 113 LYS HG2 H 8.332 -8.639 8.551 1.00 . A A . 113 LYS HG2 1 1
5 18208 1 1 113 LYS HG3 H 8.342 -6.882 8.663 1.00 . A A . 113 LYS HG3 1 1
5 18209 1 1 113 LYS HZ1 H 11.733 -9.372 7.849 1.00 . A A . 113 LYS HZ1 1 1
5 18210 1 1 113 LYS HZ2 H 10.040 -9.489 7.931 1.00 . A A . 113 LYS HZ2 1 1
5 18211 1 1 113 LYS HZ3 H 10.996 -10.085 9.203 1.00 . A A . 113 LYS HZ3 1 1
5 18212 1 1 113 LYS N N 7.818 -6.365 11.939 1.00 . A A . 113 LYS N 1 1
5 18213 1 1 113 LYS NZ N 10.908 -9.326 8.488 1.00 . A A . 113 LYS NZ 1 1
5 18214 1 1 113 LYS O O 5.341 -7.024 12.736 1.00 . A A . 113 LYS O 1 1
5 18215 1 1 114 TYR C C 2.313 -7.579 10.664 1.00 . A A . 114 TYR C 1 1
5 18216 1 1 114 TYR CA C 3.062 -6.423 11.309 1.00 . A A . 114 TYR CA 1 1
5 18217 1 1 114 TYR CB C 2.324 -5.103 11.055 1.00 . A A . 114 TYR CB 1 1
5 18218 1 1 114 TYR CD1 C 3.934 -3.205 11.498 1.00 . A A . 114 TYR CD1 1 1
5 18219 1 1 114 TYR CD2 C 2.198 -3.604 13.081 1.00 . A A . 114 TYR CD2 1 1
5 18220 1 1 114 TYR CE1 C 4.393 -2.150 12.265 1.00 . A A . 114 TYR CE1 1 1
5 18221 1 1 114 TYR CE2 C 2.651 -2.552 13.852 1.00 . A A . 114 TYR CE2 1 1
5 18222 1 1 114 TYR CG C 2.829 -3.950 11.894 1.00 . A A . 114 TYR CG 1 1
5 18223 1 1 114 TYR CZ C 3.749 -1.829 13.439 1.00 . A A . 114 TYR CZ 1 1
5 18224 1 1 114 TYR H H 4.575 -6.092 9.874 1.00 . A A . 114 TYR H 1 1
5 18225 1 1 114 TYR HA H 3.115 -6.595 12.374 1.00 . A A . 114 TYR HA 1 1
5 18226 1 1 114 TYR HB2 H 2.437 -4.831 10.017 1.00 . A A . 114 TYR HB2 1 1
5 18227 1 1 114 TYR HB3 H 1.275 -5.239 11.274 1.00 . A A . 114 TYR HB3 1 1
5 18228 1 1 114 TYR HD1 H 4.436 -3.460 10.577 1.00 . A A . 114 TYR HD1 1 1
5 18229 1 1 114 TYR HD2 H 1.338 -4.175 13.403 1.00 . A A . 114 TYR HD2 1 1
5 18230 1 1 114 TYR HE1 H 5.254 -1.583 11.941 1.00 . A A . 114 TYR HE1 1 1
5 18231 1 1 114 TYR HE2 H 2.147 -2.301 14.774 1.00 . A A . 114 TYR HE2 1 1
5 18232 1 1 114 TYR HH H 4.377 -0.010 13.626 1.00 . A A . 114 TYR HH 1 1
5 18233 1 1 114 TYR N N 4.421 -6.359 10.803 1.00 . A A . 114 TYR N 1 1
5 18234 1 1 114 TYR O O 2.918 -8.414 9.984 1.00 . A A . 114 TYR O 1 1
5 18235 1 1 114 TYR OH O 4.204 -0.779 14.205 1.00 . A A . 114 TYR OH 1 1
5 18236 1 1 115 ALA C C -0.116 -8.357 8.829 1.00 . A A . 115 ALA C 1 1
5 18237 1 1 115 ALA CA C 0.191 -8.673 10.288 1.00 . A A . 115 ALA CA 1 1
5 18238 1 1 115 ALA CB C -1.096 -8.839 11.082 1.00 . A A . 115 ALA CB 1 1
5 18239 1 1 115 ALA H H 0.593 -6.962 11.464 1.00 . A A . 115 ALA H 1 1
5 18240 1 1 115 ALA HA H 0.741 -9.601 10.338 1.00 . A A . 115 ALA HA 1 1
5 18241 1 1 115 ALA HB1 H -1.698 -7.948 10.983 1.00 . A A . 115 ALA HB1 1 1
5 18242 1 1 115 ALA HB2 H -0.859 -9.000 12.124 1.00 . A A . 115 ALA HB2 1 1
5 18243 1 1 115 ALA HB3 H -1.645 -9.688 10.704 1.00 . A A . 115 ALA HB3 1 1
5 18244 1 1 115 ALA N N 1.012 -7.633 10.882 1.00 . A A . 115 ALA N 1 1
5 18245 1 1 115 ALA O O 0.044 -9.207 7.950 1.00 . A A . 115 ALA O 1 1
5 18246 1 1 116 ALA C C -0.812 -5.200 7.092 1.00 . A A . 116 ALA C 1 1
5 18247 1 1 116 ALA CA C -0.955 -6.706 7.255 1.00 . A A . 116 ALA CA 1 1
5 18248 1 1 116 ALA CB C -2.402 -7.126 7.032 1.00 . A A . 116 ALA CB 1 1
5 18249 1 1 116 ALA H H -0.482 -6.446 9.288 1.00 . A A . 116 ALA H 1 1
5 18250 1 1 116 ALA HA H -0.338 -7.204 6.522 1.00 . A A . 116 ALA HA 1 1
5 18251 1 1 116 ALA HB1 H -2.487 -8.195 7.147 1.00 . A A . 116 ALA HB1 1 1
5 18252 1 1 116 ALA HB2 H -2.710 -6.845 6.037 1.00 . A A . 116 ALA HB2 1 1
5 18253 1 1 116 ALA HB3 H -3.035 -6.635 7.757 1.00 . A A . 116 ALA HB3 1 1
5 18254 1 1 116 ALA N N -0.515 -7.117 8.575 1.00 . A A . 116 ALA N 1 1
5 18255 1 1 116 ALA O O -0.659 -4.473 8.076 1.00 . A A . 116 ALA O 1 1
5 18256 1 1 117 GLU C C -1.879 -2.888 4.643 1.00 . A A . 117 GLU C 1 1
5 18257 1 1 117 GLU CA C -0.736 -3.328 5.544 1.00 . A A . 117 GLU CA 1 1
5 18258 1 1 117 GLU CB C 0.606 -3.057 4.863 1.00 . A A . 117 GLU CB 1 1
5 18259 1 1 117 GLU CD C 1.272 -0.679 5.409 1.00 . A A . 117 GLU CD 1 1
5 18260 1 1 117 GLU CG C 1.531 -2.148 5.659 1.00 . A A . 117 GLU CG 1 1
5 18261 1 1 117 GLU H H -0.997 -5.377 5.125 1.00 . A A . 117 GLU H 1 1
5 18262 1 1 117 GLU HA H -0.784 -2.777 6.472 1.00 . A A . 117 GLU HA 1 1
5 18263 1 1 117 GLU HB2 H 1.114 -3.999 4.707 1.00 . A A . 117 GLU HB2 1 1
5 18264 1 1 117 GLU HB3 H 0.422 -2.595 3.904 1.00 . A A . 117 GLU HB3 1 1
5 18265 1 1 117 GLU HG2 H 1.391 -2.346 6.711 1.00 . A A . 117 GLU HG2 1 1
5 18266 1 1 117 GLU HG3 H 2.553 -2.370 5.387 1.00 . A A . 117 GLU HG3 1 1
5 18267 1 1 117 GLU N N -0.862 -4.744 5.854 1.00 . A A . 117 GLU N 1 1
5 18268 1 1 117 GLU O O -2.353 -3.665 3.809 1.00 . A A . 117 GLU O 1 1
5 18269 1 1 117 GLU OE1 O 2.186 0.004 4.885 1.00 . A A . 117 GLU OE1 1 1
5 18270 1 1 117 GLU OE2 O 0.163 -0.209 5.714 1.00 . A A . 117 GLU OE2 1 1
5 18271 1 1 118 LEU C C -2.846 0.010 3.134 1.00 . A A . 118 LEU C 1 1
5 18272 1 1 118 LEU CA C -3.395 -1.099 4.017 1.00 . A A . 118 LEU CA 1 1
5 18273 1 1 118 LEU CB C -4.518 -0.559 4.910 1.00 . A A . 118 LEU CB 1 1
5 18274 1 1 118 LEU CD1 C -6.242 -0.417 3.079 1.00 . A A . 118 LEU CD1 1 1
5 18275 1 1 118 LEU CD2 C -6.568 0.846 5.211 1.00 . A A . 118 LEU CD2 1 1
5 18276 1 1 118 LEU CG C -5.550 0.329 4.209 1.00 . A A . 118 LEU CG 1 1
5 18277 1 1 118 LEU H H -1.912 -1.099 5.524 1.00 . A A . 118 LEU H 1 1
5 18278 1 1 118 LEU HA H -3.787 -1.887 3.391 1.00 . A A . 118 LEU HA 1 1
5 18279 1 1 118 LEU HB2 H -5.037 -1.401 5.343 1.00 . A A . 118 LEU HB2 1 1
5 18280 1 1 118 LEU HB3 H -4.068 0.012 5.708 1.00 . A A . 118 LEU HB3 1 1
5 18281 1 1 118 LEU HD11 H -6.733 -1.292 3.475 1.00 . A A . 118 LEU HD11 1 1
5 18282 1 1 118 LEU HD12 H -5.509 -0.716 2.344 1.00 . A A . 118 LEU HD12 1 1
5 18283 1 1 118 LEU HD13 H -6.973 0.229 2.617 1.00 . A A . 118 LEU HD13 1 1
5 18284 1 1 118 LEU HD21 H -7.279 1.483 4.707 1.00 . A A . 118 LEU HD21 1 1
5 18285 1 1 118 LEU HD22 H -6.062 1.412 5.980 1.00 . A A . 118 LEU HD22 1 1
5 18286 1 1 118 LEU HD23 H -7.087 0.012 5.661 1.00 . A A . 118 LEU HD23 1 1
5 18287 1 1 118 LEU HG H -5.043 1.181 3.780 1.00 . A A . 118 LEU HG 1 1
5 18288 1 1 118 LEU N N -2.327 -1.660 4.826 1.00 . A A . 118 LEU N 1 1
5 18289 1 1 118 LEU O O -2.443 1.064 3.623 1.00 . A A . 118 LEU O 1 1
5 18290 1 1 119 HIS C C -3.357 1.345 0.034 1.00 . A A . 119 HIS C 1 1
5 18291 1 1 119 HIS CA C -2.275 0.722 0.892 1.00 . A A . 119 HIS CA 1 1
5 18292 1 1 119 HIS CB C -1.208 0.058 0.017 1.00 . A A . 119 HIS CB 1 1
5 18293 1 1 119 HIS CD2 C 0.522 0.388 1.883 1.00 . A A . 119 HIS CD2 1 1
5 18294 1 1 119 HIS CE1 C 1.892 -1.214 1.326 1.00 . A A . 119 HIS CE1 1 1
5 18295 1 1 119 HIS CG C 0.048 -0.227 0.772 1.00 . A A . 119 HIS CG 1 1
5 18296 1 1 119 HIS H H -3.212 -1.076 1.497 1.00 . A A . 119 HIS H 1 1
5 18297 1 1 119 HIS HA H -1.808 1.506 1.469 1.00 . A A . 119 HIS HA 1 1
5 18298 1 1 119 HIS HB2 H -1.590 -0.876 -0.366 1.00 . A A . 119 HIS HB2 1 1
5 18299 1 1 119 HIS HB3 H -0.964 0.711 -0.808 1.00 . A A . 119 HIS HB3 1 1
5 18300 1 1 119 HIS HD2 H 0.069 1.220 2.397 1.00 . A A . 119 HIS HD2 1 1
5 18301 1 1 119 HIS HE1 H 2.726 -1.894 1.325 1.00 . A A . 119 HIS HE1 1 1
5 18302 1 1 119 HIS HE2 H 2.068 -0.242 3.154 1.00 . A A . 119 HIS HE2 1 1
5 18303 1 1 119 HIS N N -2.832 -0.233 1.834 1.00 . A A . 119 HIS N 1 1
5 18304 1 1 119 HIS ND1 N 0.927 -1.224 0.440 1.00 . A A . 119 HIS ND1 1 1
5 18305 1 1 119 HIS NE2 N 1.694 -0.244 2.236 1.00 . A A . 119 HIS NE2 1 1
5 18306 1 1 119 HIS O O -3.893 0.708 -0.873 1.00 . A A . 119 HIS O 1 1
5 18307 1 1 120 LEU C C -3.910 4.094 -1.549 1.00 . A A . 120 LEU C 1 1
5 18308 1 1 120 LEU CA C -4.644 3.341 -0.454 1.00 . A A . 120 LEU CA 1 1
5 18309 1 1 120 LEU CB C -5.437 4.334 0.411 1.00 . A A . 120 LEU CB 1 1
5 18310 1 1 120 LEU CD1 C -5.288 3.533 2.792 1.00 . A A . 120 LEU CD1 1 1
5 18311 1 1 120 LEU CD2 C -7.380 4.621 1.967 1.00 . A A . 120 LEU CD2 1 1
5 18312 1 1 120 LEU CG C -6.203 3.735 1.594 1.00 . A A . 120 LEU CG 1 1
5 18313 1 1 120 LEU H H -3.250 3.035 1.098 1.00 . A A . 120 LEU H 1 1
5 18314 1 1 120 LEU HA H -5.326 2.637 -0.904 1.00 . A A . 120 LEU HA 1 1
5 18315 1 1 120 LEU HB2 H -4.747 5.068 0.796 1.00 . A A . 120 LEU HB2 1 1
5 18316 1 1 120 LEU HB3 H -6.148 4.840 -0.227 1.00 . A A . 120 LEU HB3 1 1
5 18317 1 1 120 LEU HD11 H -5.861 3.143 3.618 1.00 . A A . 120 LEU HD11 1 1
5 18318 1 1 120 LEU HD12 H -4.847 4.478 3.072 1.00 . A A . 120 LEU HD12 1 1
5 18319 1 1 120 LEU HD13 H -4.506 2.834 2.534 1.00 . A A . 120 LEU HD13 1 1
5 18320 1 1 120 LEU HD21 H -7.019 5.600 2.246 1.00 . A A . 120 LEU HD21 1 1
5 18321 1 1 120 LEU HD22 H -7.910 4.182 2.797 1.00 . A A . 120 LEU HD22 1 1
5 18322 1 1 120 LEU HD23 H -8.044 4.709 1.120 1.00 . A A . 120 LEU HD23 1 1
5 18323 1 1 120 LEU HG H -6.589 2.768 1.309 1.00 . A A . 120 LEU HG 1 1
5 18324 1 1 120 LEU N N -3.682 2.593 0.333 1.00 . A A . 120 LEU N 1 1
5 18325 1 1 120 LEU O O -3.166 5.037 -1.276 1.00 . A A . 120 LEU O 1 1
5 18326 1 1 121 VAL C C -4.220 5.489 -4.409 1.00 . A A . 121 VAL C 1 1
5 18327 1 1 121 VAL CA C -3.431 4.285 -3.906 1.00 . A A . 121 VAL CA 1 1
5 18328 1 1 121 VAL CB C -3.225 3.274 -5.056 1.00 . A A . 121 VAL CB 1 1
5 18329 1 1 121 VAL CG1 C -2.389 3.880 -6.174 1.00 . A A . 121 VAL CG1 1 1
5 18330 1 1 121 VAL CG2 C -2.578 2.001 -4.537 1.00 . A A . 121 VAL CG2 1 1
5 18331 1 1 121 VAL H H -4.755 2.952 -2.941 1.00 . A A . 121 VAL H 1 1
5 18332 1 1 121 VAL HA H -2.460 4.617 -3.567 1.00 . A A . 121 VAL HA 1 1
5 18333 1 1 121 VAL HB H -4.194 3.021 -5.462 1.00 . A A . 121 VAL HB 1 1
5 18334 1 1 121 VAL HG11 H -2.259 3.152 -6.961 1.00 . A A . 121 VAL HG11 1 1
5 18335 1 1 121 VAL HG12 H -1.423 4.167 -5.787 1.00 . A A . 121 VAL HG12 1 1
5 18336 1 1 121 VAL HG13 H -2.892 4.751 -6.569 1.00 . A A . 121 VAL HG13 1 1
5 18337 1 1 121 VAL HG21 H -3.216 1.550 -3.793 1.00 . A A . 121 VAL HG21 1 1
5 18338 1 1 121 VAL HG22 H -1.622 2.242 -4.094 1.00 . A A . 121 VAL HG22 1 1
5 18339 1 1 121 VAL HG23 H -2.433 1.312 -5.355 1.00 . A A . 121 VAL HG23 1 1
5 18340 1 1 121 VAL N N -4.110 3.677 -2.781 1.00 . A A . 121 VAL N 1 1
5 18341 1 1 121 VAL O O -5.451 5.491 -4.398 1.00 . A A . 121 VAL O 1 1
5 18342 1 1 122 HIS C C -3.434 8.119 -6.649 1.00 . A A . 122 HIS C 1 1
5 18343 1 1 122 HIS CA C -4.117 7.726 -5.346 1.00 . A A . 122 HIS CA 1 1
5 18344 1 1 122 HIS CB C -4.012 8.886 -4.349 1.00 . A A . 122 HIS CB 1 1
5 18345 1 1 122 HIS CD2 C -5.682 8.778 -2.361 1.00 . A A . 122 HIS CD2 1 1
5 18346 1 1 122 HIS CE1 C -4.376 7.801 -0.905 1.00 . A A . 122 HIS CE1 1 1
5 18347 1 1 122 HIS CG C -4.491 8.563 -2.964 1.00 . A A . 122 HIS CG 1 1
5 18348 1 1 122 HIS H H -2.525 6.470 -4.736 1.00 . A A . 122 HIS H 1 1
5 18349 1 1 122 HIS HA H -5.158 7.514 -5.539 1.00 . A A . 122 HIS HA 1 1
5 18350 1 1 122 HIS HB2 H -2.982 9.194 -4.276 1.00 . A A . 122 HIS HB2 1 1
5 18351 1 1 122 HIS HB3 H -4.599 9.711 -4.718 1.00 . A A . 122 HIS HB3 1 1
5 18352 1 1 122 HIS HD1 H -2.764 7.658 -2.162 1.00 . A A . 122 HIS HD1 1 1
5 18353 1 1 122 HIS HD2 H -6.550 9.248 -2.803 1.00 . A A . 122 HIS HD2 1 1
5 18354 1 1 122 HIS HE1 H -4.006 7.349 0.002 1.00 . A A . 122 HIS HE1 1 1
5 18355 1 1 122 HIS HE2 H -6.225 8.485 -0.352 1.00 . A A . 122 HIS HE2 1 1
5 18356 1 1 122 HIS N N -3.502 6.523 -4.810 1.00 . A A . 122 HIS N 1 1
5 18357 1 1 122 HIS ND1 N -3.696 7.951 -2.023 1.00 . A A . 122 HIS ND1 1 1
5 18358 1 1 122 HIS NE2 N -5.584 8.294 -1.082 1.00 . A A . 122 HIS NE2 1 1
5 18359 1 1 122 HIS O O -2.215 8.277 -6.683 1.00 . A A . 122 HIS O 1 1
5 18360 1 1 123 TRP C C -4.170 10.090 -9.318 1.00 . A A . 123 TRP C 1 1
5 18361 1 1 123 TRP CA C -3.680 8.679 -9.001 1.00 . A A . 123 TRP CA 1 1
5 18362 1 1 123 TRP CB C -4.099 7.677 -10.101 1.00 . A A . 123 TRP CB 1 1
5 18363 1 1 123 TRP CD1 C -6.615 8.101 -9.792 1.00 . A A . 123 TRP CD1 1 1
5 18364 1 1 123 TRP CD2 C -6.044 7.505 -11.865 1.00 . A A . 123 TRP CD2 1 1
5 18365 1 1 123 TRP CE2 C -7.435 7.711 -11.825 1.00 . A A . 123 TRP CE2 1 1
5 18366 1 1 123 TRP CE3 C -5.457 7.119 -13.072 1.00 . A A . 123 TRP CE3 1 1
5 18367 1 1 123 TRP CG C -5.536 7.770 -10.549 1.00 . A A . 123 TRP CG 1 1
5 18368 1 1 123 TRP CH2 C -7.645 7.166 -14.113 1.00 . A A . 123 TRP CH2 1 1
5 18369 1 1 123 TRP CZ2 C -8.247 7.545 -12.945 1.00 . A A . 123 TRP CZ2 1 1
5 18370 1 1 123 TRP CZ3 C -6.264 6.953 -14.183 1.00 . A A . 123 TRP CZ3 1 1
5 18371 1 1 123 TRP H H -5.176 8.110 -7.623 1.00 . A A . 123 TRP H 1 1
5 18372 1 1 123 TRP HA H -2.602 8.692 -8.924 1.00 . A A . 123 TRP HA 1 1
5 18373 1 1 123 TRP HB2 H -3.478 7.834 -10.968 1.00 . A A . 123 TRP HB2 1 1
5 18374 1 1 123 TRP HB3 H -3.934 6.674 -9.734 1.00 . A A . 123 TRP HB3 1 1
5 18375 1 1 123 TRP HD1 H -6.564 8.357 -8.744 1.00 . A A . 123 TRP HD1 1 1
5 18376 1 1 123 TRP HE1 H -8.657 8.286 -10.221 1.00 . A A . 123 TRP HE1 1 1
5 18377 1 1 123 TRP HE3 H -4.395 6.948 -13.147 1.00 . A A . 123 TRP HE3 1 1
5 18378 1 1 123 TRP HH2 H -8.237 7.022 -15.007 1.00 . A A . 123 TRP HH2 1 1
5 18379 1 1 123 TRP HZ2 H -9.314 7.706 -12.908 1.00 . A A . 123 TRP HZ2 1 1
5 18380 1 1 123 TRP HZ3 H -5.826 6.653 -15.124 1.00 . A A . 123 TRP HZ3 1 1
5 18381 1 1 123 TRP N N -4.214 8.269 -7.707 1.00 . A A . 123 TRP N 1 1
5 18382 1 1 123 TRP NE1 N -7.758 8.077 -10.548 1.00 . A A . 123 TRP NE1 1 1
5 18383 1 1 123 TRP O O -5.218 10.495 -8.817 1.00 . A A . 123 TRP O 1 1
5 18384 1 1 124 ASN C C -4.588 12.197 -11.795 1.00 . A A . 124 ASN C 1 1
5 18385 1 1 124 ASN CA C -3.849 12.203 -10.455 1.00 . A A . 124 ASN CA 1 1
5 18386 1 1 124 ASN CB C -2.702 13.246 -10.420 1.00 . A A . 124 ASN CB 1 1
5 18387 1 1 124 ASN CG C -1.405 12.859 -11.132 1.00 . A A . 124 ASN CG 1 1
5 18388 1 1 124 ASN H H -2.537 10.514 -10.411 1.00 . A A . 124 ASN H 1 1
5 18389 1 1 124 ASN HA H -4.572 12.490 -9.700 1.00 . A A . 124 ASN HA 1 1
5 18390 1 1 124 ASN HB2 H -3.057 14.156 -10.872 1.00 . A A . 124 ASN HB2 1 1
5 18391 1 1 124 ASN HB3 H -2.464 13.451 -9.384 1.00 . A A . 124 ASN HB3 1 1
5 18392 1 1 124 ASN HD21 H -2.380 11.840 -12.525 1.00 . A A . 124 ASN HD21 1 1
5 18393 1 1 124 ASN HD22 H -0.654 11.863 -12.662 1.00 . A A . 124 ASN HD22 1 1
5 18394 1 1 124 ASN N N -3.408 10.858 -10.087 1.00 . A A . 124 ASN N 1 1
5 18395 1 1 124 ASN ND2 N -1.487 12.117 -12.216 1.00 . A A . 124 ASN ND2 1 1
5 18396 1 1 124 ASN O O -3.984 12.162 -12.870 1.00 . A A . 124 ASN O 1 1
5 18397 1 1 124 ASN OD1 O -0.321 13.264 -10.714 1.00 . A A . 124 ASN OD1 1 1
5 18398 1 1 125 THR C C -6.605 13.265 -13.890 1.00 . A A . 125 THR C 1 1
5 18399 1 1 125 THR CA C -6.783 12.120 -12.884 1.00 . A A . 125 THR CA 1 1
5 18400 1 1 125 THR CB C -8.257 12.060 -12.445 1.00 . A A . 125 THR CB 1 1
5 18401 1 1 125 THR CG2 C -9.115 11.377 -13.500 1.00 . A A . 125 THR CG2 1 1
5 18402 1 1 125 THR H H -6.333 12.366 -10.831 1.00 . A A . 125 THR H 1 1
5 18403 1 1 125 THR HA H -6.542 11.188 -13.372 1.00 . A A . 125 THR HA 1 1
5 18404 1 1 125 THR HB H -8.619 13.068 -12.300 1.00 . A A . 125 THR HB 1 1
5 18405 1 1 125 THR HG1 H -9.289 11.148 -11.025 1.00 . A A . 125 THR HG1 1 1
5 18406 1 1 125 THR HG21 H -8.767 10.365 -13.647 1.00 . A A . 125 THR HG21 1 1
5 18407 1 1 125 THR HG22 H -9.043 11.919 -14.431 1.00 . A A . 125 THR HG22 1 1
5 18408 1 1 125 THR HG23 H -10.145 11.358 -13.173 1.00 . A A . 125 THR HG23 1 1
5 18409 1 1 125 THR N N -5.914 12.252 -11.715 1.00 . A A . 125 THR N 1 1
5 18410 1 1 125 THR O O -7.091 13.188 -15.017 1.00 . A A . 125 THR O 1 1
5 18411 1 1 125 THR OG1 O -8.360 11.337 -11.211 1.00 . A A . 125 THR OG1 1 1
5 18412 1 1 126 LYS C C -4.840 15.111 -15.579 1.00 . A A . 126 LYS C 1 1
5 18413 1 1 126 LYS CA C -5.706 15.467 -14.371 1.00 . A A . 126 LYS CA 1 1
5 18414 1 1 126 LYS CB C -5.133 16.668 -13.608 1.00 . A A . 126 LYS CB 1 1
5 18415 1 1 126 LYS CD C -3.346 17.648 -12.158 1.00 . A A . 126 LYS CD 1 1
5 18416 1 1 126 LYS CE C -2.211 17.371 -11.188 1.00 . A A . 126 LYS CE 1 1
5 18417 1 1 126 LYS CG C -3.905 16.371 -12.762 1.00 . A A . 126 LYS CG 1 1
5 18418 1 1 126 LYS H H -5.404 14.257 -12.648 1.00 . A A . 126 LYS H 1 1
5 18419 1 1 126 LYS HA H -6.690 15.731 -14.736 1.00 . A A . 126 LYS HA 1 1
5 18420 1 1 126 LYS HB2 H -4.865 17.433 -14.322 1.00 . A A . 126 LYS HB2 1 1
5 18421 1 1 126 LYS HB3 H -5.901 17.059 -12.956 1.00 . A A . 126 LYS HB3 1 1
5 18422 1 1 126 LYS HD2 H -2.977 18.278 -12.953 1.00 . A A . 126 LYS HD2 1 1
5 18423 1 1 126 LYS HD3 H -4.140 18.161 -11.631 1.00 . A A . 126 LYS HD3 1 1
5 18424 1 1 126 LYS HE2 H -2.607 16.853 -10.327 1.00 . A A . 126 LYS HE2 1 1
5 18425 1 1 126 LYS HE3 H -1.479 16.746 -11.679 1.00 . A A . 126 LYS HE3 1 1
5 18426 1 1 126 LYS HG2 H -4.180 15.694 -11.966 1.00 . A A . 126 LYS HG2 1 1
5 18427 1 1 126 LYS HG3 H -3.150 15.915 -13.383 1.00 . A A . 126 LYS HG3 1 1
5 18428 1 1 126 LYS HZ1 H -0.987 19.031 -11.517 1.00 . A A . 126 LYS HZ1 1 1
5 18429 1 1 126 LYS HZ2 H -0.927 18.437 -9.926 1.00 . A A . 126 LYS HZ2 1 1
5 18430 1 1 126 LYS HZ3 H -2.273 19.326 -10.452 1.00 . A A . 126 LYS HZ3 1 1
5 18431 1 1 126 LYS N N -5.873 14.306 -13.503 1.00 . A A . 126 LYS N 1 1
5 18432 1 1 126 LYS NZ N -1.556 18.625 -10.739 1.00 . A A . 126 LYS NZ 1 1
5 18433 1 1 126 LYS O O -5.190 15.416 -16.717 1.00 . A A . 126 LYS O 1 1
5 18434 1 1 127 TYR C C -3.398 12.552 -16.830 1.00 . A A . 127 TYR C 1 1
5 18435 1 1 127 TYR CA C -2.889 13.923 -16.403 1.00 . A A . 127 TYR CA 1 1
5 18436 1 1 127 TYR CB C -1.432 13.784 -15.961 1.00 . A A . 127 TYR CB 1 1
5 18437 1 1 127 TYR CD1 C -0.253 15.426 -14.453 1.00 . A A . 127 TYR CD1 1 1
5 18438 1 1 127 TYR CD2 C -0.461 15.970 -16.764 1.00 . A A . 127 TYR CD2 1 1
5 18439 1 1 127 TYR CE1 C 0.434 16.602 -14.233 1.00 . A A . 127 TYR CE1 1 1
5 18440 1 1 127 TYR CE2 C 0.220 17.151 -16.550 1.00 . A A . 127 TYR CE2 1 1
5 18441 1 1 127 TYR CG C -0.710 15.088 -15.720 1.00 . A A . 127 TYR CG 1 1
5 18442 1 1 127 TYR CZ C 0.667 17.462 -15.286 1.00 . A A . 127 TYR CZ 1 1
5 18443 1 1 127 TYR H H -3.412 14.391 -14.396 1.00 . A A . 127 TYR H 1 1
5 18444 1 1 127 TYR HA H -2.944 14.600 -17.243 1.00 . A A . 127 TYR HA 1 1
5 18445 1 1 127 TYR HB2 H -1.399 13.221 -15.040 1.00 . A A . 127 TYR HB2 1 1
5 18446 1 1 127 TYR HB3 H -0.889 13.242 -16.721 1.00 . A A . 127 TYR HB3 1 1
5 18447 1 1 127 TYR HD1 H -0.438 14.751 -13.632 1.00 . A A . 127 TYR HD1 1 1
5 18448 1 1 127 TYR HD2 H -0.813 15.725 -17.754 1.00 . A A . 127 TYR HD2 1 1
5 18449 1 1 127 TYR HE1 H 0.783 16.848 -13.241 1.00 . A A . 127 TYR HE1 1 1
5 18450 1 1 127 TYR HE2 H 0.403 17.826 -17.373 1.00 . A A . 127 TYR HE2 1 1
5 18451 1 1 127 TYR HH H 2.170 18.431 -14.566 1.00 . A A . 127 TYR HH 1 1
5 18452 1 1 127 TYR N N -3.713 14.461 -15.324 1.00 . A A . 127 TYR N 1 1
5 18453 1 1 127 TYR O O -3.127 12.084 -17.934 1.00 . A A . 127 TYR O 1 1
5 18454 1 1 127 TYR OH O 1.361 18.631 -15.071 1.00 . A A . 127 TYR OH 1 1
5 18455 1 1 128 GLY C C -3.559 9.626 -15.409 1.00 . A A . 128 GLY C 1 1
5 18456 1 1 128 GLY CA C -4.527 10.536 -16.132 1.00 . A A . 128 GLY CA 1 1
5 18457 1 1 128 GLY H H -4.402 12.402 -15.125 1.00 . A A . 128 GLY H 1 1
5 18458 1 1 128 GLY HA2 H -5.523 10.386 -15.740 1.00 . A A . 128 GLY HA2 1 1
5 18459 1 1 128 GLY HA3 H -4.515 10.304 -17.185 1.00 . A A . 128 GLY HA3 1 1
5 18460 1 1 128 GLY N N -4.139 11.920 -15.938 1.00 . A A . 128 GLY N 1 1
5 18461 1 1 128 GLY O O -3.694 8.405 -15.422 1.00 . A A . 128 GLY O 1 1
5 18462 1 1 129 ASP C C -0.603 8.756 -14.624 1.00 . A A . 129 ASP C 1 1
5 18463 1 1 129 ASP CA C -1.604 9.637 -13.905 1.00 . A A . 129 ASP CA 1 1
5 18464 1 1 129 ASP CB C -2.301 8.852 -12.803 1.00 . A A . 129 ASP CB 1 1
5 18465 1 1 129 ASP CG C -1.351 8.522 -11.672 1.00 . A A . 129 ASP CG 1 1
5 18466 1 1 129 ASP H H -2.449 11.217 -14.997 1.00 . A A . 129 ASP H 1 1
5 18467 1 1 129 ASP HA H -1.051 10.438 -13.440 1.00 . A A . 129 ASP HA 1 1
5 18468 1 1 129 ASP HB2 H -3.116 9.437 -12.407 1.00 . A A . 129 ASP HB2 1 1
5 18469 1 1 129 ASP HB3 H -2.682 7.929 -13.209 1.00 . A A . 129 ASP HB3 1 1
5 18470 1 1 129 ASP N N -2.561 10.266 -14.809 1.00 . A A . 129 ASP N 1 1
5 18471 1 1 129 ASP O O 0.454 9.235 -15.005 1.00 . A A . 129 ASP O 1 1
5 18472 1 1 129 ASP OD1 O -1.222 9.357 -10.752 1.00 . A A . 129 ASP OD1 1 1
5 18473 1 1 129 ASP OD2 O -0.741 7.438 -11.704 1.00 . A A . 129 ASP OD2 1 1
5 18474 1 1 130 PHE C C 0.857 6.919 -16.454 1.00 . A A . 130 PHE C 1 1
5 18475 1 1 130 PHE CA C -0.023 6.459 -15.292 1.00 . A A . 130 PHE CA 1 1
5 18476 1 1 130 PHE CB C -0.783 5.188 -15.674 1.00 . A A . 130 PHE CB 1 1
5 18477 1 1 130 PHE CD1 C -2.854 4.731 -14.330 1.00 . A A . 130 PHE CD1 1 1
5 18478 1 1 130 PHE CD2 C -0.795 3.774 -13.604 1.00 . A A . 130 PHE CD2 1 1
5 18479 1 1 130 PHE CE1 C -3.505 4.148 -13.260 1.00 . A A . 130 PHE CE1 1 1
5 18480 1 1 130 PHE CE2 C -1.441 3.188 -12.532 1.00 . A A . 130 PHE CE2 1 1
5 18481 1 1 130 PHE CG C -1.492 4.550 -14.514 1.00 . A A . 130 PHE CG 1 1
5 18482 1 1 130 PHE CZ C -2.798 3.376 -12.360 1.00 . A A . 130 PHE CZ 1 1
5 18483 1 1 130 PHE H H -1.897 7.243 -14.679 1.00 . A A . 130 PHE H 1 1
5 18484 1 1 130 PHE HA H 0.620 6.228 -14.457 1.00 . A A . 130 PHE HA 1 1
5 18485 1 1 130 PHE HB2 H -1.522 5.428 -16.425 1.00 . A A . 130 PHE HB2 1 1
5 18486 1 1 130 PHE HB3 H -0.086 4.468 -16.077 1.00 . A A . 130 PHE HB3 1 1
5 18487 1 1 130 PHE HD1 H -3.409 5.335 -15.034 1.00 . A A . 130 PHE HD1 1 1
5 18488 1 1 130 PHE HD2 H 0.266 3.627 -13.737 1.00 . A A . 130 PHE HD2 1 1
5 18489 1 1 130 PHE HE1 H -4.567 4.296 -13.128 1.00 . A A . 130 PHE HE1 1 1
5 18490 1 1 130 PHE HE2 H -0.885 2.584 -11.829 1.00 . A A . 130 PHE HE2 1 1
5 18491 1 1 130 PHE HZ H -3.307 2.920 -11.523 1.00 . A A . 130 PHE HZ 1 1
5 18492 1 1 130 PHE N N -0.963 7.492 -14.838 1.00 . A A . 130 PHE N 1 1
5 18493 1 1 130 PHE O O 2.049 6.607 -16.491 1.00 . A A . 130 PHE O 1 1
5 18494 1 1 131 GLY C C 2.220 9.029 -18.033 1.00 . A A . 131 GLY C 1 1
5 18495 1 1 131 GLY CA C 1.039 8.194 -18.501 1.00 . A A . 131 GLY CA 1 1
5 18496 1 1 131 GLY H H -0.695 7.809 -17.338 1.00 . A A . 131 GLY H 1 1
5 18497 1 1 131 GLY HA2 H 1.407 7.377 -19.105 1.00 . A A . 131 GLY HA2 1 1
5 18498 1 1 131 GLY HA3 H 0.392 8.813 -19.104 1.00 . A A . 131 GLY HA3 1 1
5 18499 1 1 131 GLY N N 0.274 7.651 -17.393 1.00 . A A . 131 GLY N 1 1
5 18500 1 1 131 GLY O O 3.372 8.710 -18.330 1.00 . A A . 131 GLY O 1 1
5 18501 1 1 132 LYS C C 3.717 10.332 -15.609 1.00 . A A . 132 LYS C 1 1
5 18502 1 1 132 LYS CA C 2.973 10.975 -16.778 1.00 . A A . 132 LYS CA 1 1
5 18503 1 1 132 LYS CB C 2.361 12.302 -16.321 1.00 . A A . 132 LYS CB 1 1
5 18504 1 1 132 LYS CD C 2.767 13.574 -18.450 1.00 . A A . 132 LYS CD 1 1
5 18505 1 1 132 LYS CE C 2.175 14.525 -19.478 1.00 . A A . 132 LYS CE 1 1
5 18506 1 1 132 LYS CG C 1.729 13.114 -17.442 1.00 . A A . 132 LYS CG 1 1
5 18507 1 1 132 LYS H H 0.985 10.328 -17.149 1.00 . A A . 132 LYS H 1 1
5 18508 1 1 132 LYS HA H 3.678 11.170 -17.572 1.00 . A A . 132 LYS HA 1 1
5 18509 1 1 132 LYS HB2 H 1.599 12.096 -15.585 1.00 . A A . 132 LYS HB2 1 1
5 18510 1 1 132 LYS HB3 H 3.135 12.901 -15.864 1.00 . A A . 132 LYS HB3 1 1
5 18511 1 1 132 LYS HD2 H 3.563 14.081 -17.926 1.00 . A A . 132 LYS HD2 1 1
5 18512 1 1 132 LYS HD3 H 3.163 12.709 -18.961 1.00 . A A . 132 LYS HD3 1 1
5 18513 1 1 132 LYS HE2 H 1.699 15.344 -18.961 1.00 . A A . 132 LYS HE2 1 1
5 18514 1 1 132 LYS HE3 H 2.976 14.909 -20.095 1.00 . A A . 132 LYS HE3 1 1
5 18515 1 1 132 LYS HG2 H 0.999 12.502 -17.948 1.00 . A A . 132 LYS HG2 1 1
5 18516 1 1 132 LYS HG3 H 1.245 13.981 -17.017 1.00 . A A . 132 LYS HG3 1 1
5 18517 1 1 132 LYS HZ1 H 0.805 14.542 -21.053 1.00 . A A . 132 LYS HZ1 1 1
5 18518 1 1 132 LYS HZ2 H 0.372 13.509 -19.779 1.00 . A A . 132 LYS HZ2 1 1
5 18519 1 1 132 LYS HZ3 H 1.609 13.059 -20.856 1.00 . A A . 132 LYS HZ3 1 1
5 18520 1 1 132 LYS N N 1.934 10.097 -17.306 1.00 . A A . 132 LYS N 1 1
5 18521 1 1 132 LYS NZ N 1.173 13.863 -20.350 1.00 . A A . 132 LYS NZ 1 1
5 18522 1 1 132 LYS O O 4.889 10.625 -15.376 1.00 . A A . 132 LYS O 1 1
5 18523 1 1 133 ALA C C 4.861 8.100 -13.906 1.00 . A A . 133 ALA C 1 1
5 18524 1 1 133 ALA CA C 3.555 8.846 -13.670 1.00 . A A . 133 ALA CA 1 1
5 18525 1 1 133 ALA CB C 2.528 7.909 -13.057 1.00 . A A . 133 ALA CB 1 1
5 18526 1 1 133 ALA H H 2.121 9.208 -15.187 1.00 . A A . 133 ALA H 1 1
5 18527 1 1 133 ALA HA H 3.738 9.641 -12.962 1.00 . A A . 133 ALA HA 1 1
5 18528 1 1 133 ALA HB1 H 2.881 7.565 -12.095 1.00 . A A . 133 ALA HB1 1 1
5 18529 1 1 133 ALA HB2 H 2.380 7.062 -13.709 1.00 . A A . 133 ALA HB2 1 1
5 18530 1 1 133 ALA HB3 H 1.591 8.434 -12.932 1.00 . A A . 133 ALA HB3 1 1
5 18531 1 1 133 ALA N N 3.030 9.453 -14.891 1.00 . A A . 133 ALA N 1 1
5 18532 1 1 133 ALA O O 5.669 7.961 -12.991 1.00 . A A . 133 ALA O 1 1
5 18533 1 1 134 VAL C C 7.518 7.795 -15.325 1.00 . A A . 134 VAL C 1 1
5 18534 1 1 134 VAL CA C 6.291 6.893 -15.440 1.00 . A A . 134 VAL CA 1 1
5 18535 1 1 134 VAL CB C 6.247 6.239 -16.839 1.00 . A A . 134 VAL CB 1 1
5 18536 1 1 134 VAL CG1 C 5.111 5.233 -16.918 1.00 . A A . 134 VAL CG1 1 1
5 18537 1 1 134 VAL CG2 C 6.115 7.283 -17.936 1.00 . A A . 134 VAL CG2 1 1
5 18538 1 1 134 VAL H H 4.391 7.754 -15.820 1.00 . A A . 134 VAL H 1 1
5 18539 1 1 134 VAL HA H 6.386 6.103 -14.711 1.00 . A A . 134 VAL HA 1 1
5 18540 1 1 134 VAL HB H 7.174 5.708 -16.990 1.00 . A A . 134 VAL HB 1 1
5 18541 1 1 134 VAL HG11 H 5.096 4.784 -17.900 1.00 . A A . 134 VAL HG11 1 1
5 18542 1 1 134 VAL HG12 H 4.171 5.734 -16.738 1.00 . A A . 134 VAL HG12 1 1
5 18543 1 1 134 VAL HG13 H 5.258 4.465 -16.173 1.00 . A A . 134 VAL HG13 1 1
5 18544 1 1 134 VAL HG21 H 5.231 7.878 -17.762 1.00 . A A . 134 VAL HG21 1 1
5 18545 1 1 134 VAL HG22 H 6.036 6.791 -18.892 1.00 . A A . 134 VAL HG22 1 1
5 18546 1 1 134 VAL HG23 H 6.985 7.921 -17.929 1.00 . A A . 134 VAL HG23 1 1
5 18547 1 1 134 VAL N N 5.072 7.622 -15.125 1.00 . A A . 134 VAL N 1 1
5 18548 1 1 134 VAL O O 8.605 7.328 -14.983 1.00 . A A . 134 VAL O 1 1
5 18549 1 1 135 GLN C C 8.329 10.824 -14.166 1.00 . A A . 135 GLN C 1 1
5 18550 1 1 135 GLN CA C 8.447 10.038 -15.468 1.00 . A A . 135 GLN CA 1 1
5 18551 1 1 135 GLN CB C 8.451 11.020 -16.642 1.00 . A A . 135 GLN CB 1 1
5 18552 1 1 135 GLN CD C 8.567 11.365 -19.137 1.00 . A A . 135 GLN CD 1 1
5 18553 1 1 135 GLN CG C 8.493 10.357 -18.009 1.00 . A A . 135 GLN CG 1 1
5 18554 1 1 135 GLN H H 6.484 9.415 -15.927 1.00 . A A . 135 GLN H 1 1
5 18555 1 1 135 GLN HA H 9.374 9.485 -15.463 1.00 . A A . 135 GLN HA 1 1
5 18556 1 1 135 GLN HB2 H 7.560 11.626 -16.589 1.00 . A A . 135 GLN HB2 1 1
5 18557 1 1 135 GLN HB3 H 9.316 11.662 -16.552 1.00 . A A . 135 GLN HB3 1 1
5 18558 1 1 135 GLN HE21 H 6.584 11.431 -19.241 1.00 . A A . 135 GLN HE21 1 1
5 18559 1 1 135 GLN HE22 H 7.435 12.455 -20.358 1.00 . A A . 135 GLN HE22 1 1
5 18560 1 1 135 GLN HG2 H 9.361 9.716 -18.060 1.00 . A A . 135 GLN HG2 1 1
5 18561 1 1 135 GLN HG3 H 7.599 9.764 -18.134 1.00 . A A . 135 GLN HG3 1 1
5 18562 1 1 135 GLN N N 7.351 9.087 -15.601 1.00 . A A . 135 GLN N 1 1
5 18563 1 1 135 GLN NE2 N 7.414 11.790 -19.627 1.00 . A A . 135 GLN NE2 1 1
5 18564 1 1 135 GLN O O 9.329 11.278 -13.612 1.00 . A A . 135 GLN O 1 1
5 18565 1 1 135 GLN OE1 O 9.652 11.759 -19.563 1.00 . A A . 135 GLN OE1 1 1
5 18566 1 1 136 GLN C C 7.218 11.035 -11.240 1.00 . A A . 136 GLN C 1 1
5 18567 1 1 136 GLN CA C 6.830 11.792 -12.508 1.00 . A A . 136 GLN CA 1 1
5 18568 1 1 136 GLN CB C 5.345 12.164 -12.461 1.00 . A A . 136 GLN CB 1 1
5 18569 1 1 136 GLN CD C 3.500 13.461 -11.291 1.00 . A A . 136 GLN CD 1 1
5 18570 1 1 136 GLN CG C 4.987 13.153 -11.362 1.00 . A A . 136 GLN CG 1 1
5 18571 1 1 136 GLN H H 6.349 10.564 -14.157 1.00 . A A . 136 GLN H 1 1
5 18572 1 1 136 GLN HA H 7.418 12.694 -12.575 1.00 . A A . 136 GLN HA 1 1
5 18573 1 1 136 GLN HB2 H 5.066 12.599 -13.410 1.00 . A A . 136 GLN HB2 1 1
5 18574 1 1 136 GLN HB3 H 4.769 11.264 -12.306 1.00 . A A . 136 GLN HB3 1 1
5 18575 1 1 136 GLN HE21 H 3.047 11.623 -11.890 1.00 . A A . 136 GLN HE21 1 1
5 18576 1 1 136 GLN HE22 H 1.702 12.659 -11.559 1.00 . A A . 136 GLN HE22 1 1
5 18577 1 1 136 GLN HG2 H 5.294 12.740 -10.414 1.00 . A A . 136 GLN HG2 1 1
5 18578 1 1 136 GLN HG3 H 5.521 14.075 -11.539 1.00 . A A . 136 GLN HG3 1 1
5 18579 1 1 136 GLN N N 7.101 10.991 -13.693 1.00 . A A . 136 GLN N 1 1
5 18580 1 1 136 GLN NE2 N 2.667 12.484 -11.619 1.00 . A A . 136 GLN NE2 1 1
5 18581 1 1 136 GLN O O 6.680 9.964 -10.966 1.00 . A A . 136 GLN O 1 1
5 18582 1 1 136 GLN OE1 O 3.102 14.568 -10.931 1.00 . A A . 136 GLN OE1 1 1
5 18583 1 1 137 PRO C C 7.419 10.996 -8.159 1.00 . A A . 137 PRO C 1 1
5 18584 1 1 137 PRO CA C 8.560 10.982 -9.171 1.00 . A A . 137 PRO CA 1 1
5 18585 1 1 137 PRO CB C 9.713 11.873 -8.696 1.00 . A A . 137 PRO CB 1 1
5 18586 1 1 137 PRO CD C 8.889 12.830 -10.725 1.00 . A A . 137 PRO CD 1 1
5 18587 1 1 137 PRO CG C 9.512 13.171 -9.402 1.00 . A A . 137 PRO CG 1 1
5 18588 1 1 137 PRO HA H 8.910 9.968 -9.305 1.00 . A A . 137 PRO HA 1 1
5 18589 1 1 137 PRO HB2 H 9.660 11.995 -7.623 1.00 . A A . 137 PRO HB2 1 1
5 18590 1 1 137 PRO HB3 H 10.656 11.420 -8.964 1.00 . A A . 137 PRO HB3 1 1
5 18591 1 1 137 PRO HD2 H 8.217 13.615 -11.036 1.00 . A A . 137 PRO HD2 1 1
5 18592 1 1 137 PRO HD3 H 9.653 12.667 -11.472 1.00 . A A . 137 PRO HD3 1 1
5 18593 1 1 137 PRO HG2 H 8.850 13.803 -8.827 1.00 . A A . 137 PRO HG2 1 1
5 18594 1 1 137 PRO HG3 H 10.466 13.659 -9.550 1.00 . A A . 137 PRO HG3 1 1
5 18595 1 1 137 PRO N N 8.152 11.585 -10.445 1.00 . A A . 137 PRO N 1 1
5 18596 1 1 137 PRO O O 7.431 10.270 -7.166 1.00 . A A . 137 PRO O 1 1
5 18597 1 1 138 ASP C C 4.075 11.246 -8.309 1.00 . A A . 138 ASP C 1 1
5 18598 1 1 138 ASP CA C 5.236 11.930 -7.612 1.00 . A A . 138 ASP CA 1 1
5 18599 1 1 138 ASP CB C 4.866 13.396 -7.366 1.00 . A A . 138 ASP CB 1 1
5 18600 1 1 138 ASP CG C 5.991 14.208 -6.765 1.00 . A A . 138 ASP CG 1 1
5 18601 1 1 138 ASP H H 6.486 12.384 -9.242 1.00 . A A . 138 ASP H 1 1
5 18602 1 1 138 ASP HA H 5.430 11.441 -6.671 1.00 . A A . 138 ASP HA 1 1
5 18603 1 1 138 ASP HB2 H 4.587 13.850 -8.305 1.00 . A A . 138 ASP HB2 1 1
5 18604 1 1 138 ASP HB3 H 4.023 13.434 -6.693 1.00 . A A . 138 ASP HB3 1 1
5 18605 1 1 138 ASP N N 6.426 11.827 -8.441 1.00 . A A . 138 ASP N 1 1
5 18606 1 1 138 ASP O O 2.923 11.627 -8.117 1.00 . A A . 138 ASP O 1 1
5 18607 1 1 138 ASP OD1 O 6.102 14.245 -5.521 1.00 . A A . 138 ASP OD1 1 1
5 18608 1 1 138 ASP OD2 O 6.782 14.793 -7.529 1.00 . A A . 138 ASP OD2 1 1
5 18609 1 1 139 GLY C C 2.266 9.017 -9.070 1.00 . A A . 139 GLY C 1 1
5 18610 1 1 139 GLY CA C 3.377 9.575 -9.930 1.00 . A A . 139 GLY CA 1 1
5 18611 1 1 139 GLY H H 5.333 9.994 -9.239 1.00 . A A . 139 GLY H 1 1
5 18612 1 1 139 GLY HA2 H 2.953 10.270 -10.639 1.00 . A A . 139 GLY HA2 1 1
5 18613 1 1 139 GLY HA3 H 3.842 8.764 -10.471 1.00 . A A . 139 GLY HA3 1 1
5 18614 1 1 139 GLY N N 4.393 10.263 -9.151 1.00 . A A . 139 GLY N 1 1
5 18615 1 1 139 GLY O O 1.216 9.634 -8.930 1.00 . A A . 139 GLY O 1 1
5 18616 1 1 140 LEU C C 1.714 7.788 -6.177 1.00 . A A . 140 LEU C 1 1
5 18617 1 1 140 LEU CA C 1.520 7.269 -7.593 1.00 . A A . 140 LEU CA 1 1
5 18618 1 1 140 LEU CB C 1.600 5.743 -7.619 1.00 . A A . 140 LEU CB 1 1
5 18619 1 1 140 LEU CD1 C 1.305 3.584 -8.851 1.00 . A A . 140 LEU CD1 1 1
5 18620 1 1 140 LEU CD2 C -0.318 5.447 -9.209 1.00 . A A . 140 LEU CD2 1 1
5 18621 1 1 140 LEU CG C 1.135 5.090 -8.922 1.00 . A A . 140 LEU CG 1 1
5 18622 1 1 140 LEU H H 3.330 7.381 -8.686 1.00 . A A . 140 LEU H 1 1
5 18623 1 1 140 LEU HA H 0.541 7.573 -7.935 1.00 . A A . 140 LEU HA 1 1
5 18624 1 1 140 LEU HB2 H 2.626 5.455 -7.445 1.00 . A A . 140 LEU HB2 1 1
5 18625 1 1 140 LEU HB3 H 0.993 5.357 -6.814 1.00 . A A . 140 LEU HB3 1 1
5 18626 1 1 140 LEU HD11 H 0.710 3.191 -8.039 1.00 . A A . 140 LEU HD11 1 1
5 18627 1 1 140 LEU HD12 H 2.346 3.347 -8.682 1.00 . A A . 140 LEU HD12 1 1
5 18628 1 1 140 LEU HD13 H 0.981 3.140 -9.782 1.00 . A A . 140 LEU HD13 1 1
5 18629 1 1 140 LEU HD21 H -0.645 4.933 -10.100 1.00 . A A . 140 LEU HD21 1 1
5 18630 1 1 140 LEU HD22 H -0.405 6.513 -9.359 1.00 . A A . 140 LEU HD22 1 1
5 18631 1 1 140 LEU HD23 H -0.934 5.149 -8.375 1.00 . A A . 140 LEU HD23 1 1
5 18632 1 1 140 LEU HG H 1.739 5.459 -9.738 1.00 . A A . 140 LEU HG 1 1
5 18633 1 1 140 LEU N N 2.495 7.856 -8.491 1.00 . A A . 140 LEU N 1 1
5 18634 1 1 140 LEU O O 2.833 8.088 -5.754 1.00 . A A . 140 LEU O 1 1
5 18635 1 1 141 ALA C C -0.095 7.385 -3.183 1.00 . A A . 141 ALA C 1 1
5 18636 1 1 141 ALA CA C 0.633 8.371 -4.083 1.00 . A A . 141 ALA CA 1 1
5 18637 1 1 141 ALA CB C -0.009 9.750 -4.008 1.00 . A A . 141 ALA CB 1 1
5 18638 1 1 141 ALA H H -0.226 7.545 -5.828 1.00 . A A . 141 ALA H 1 1
5 18639 1 1 141 ALA HA H 1.662 8.452 -3.763 1.00 . A A . 141 ALA HA 1 1
5 18640 1 1 141 ALA HB1 H 0.001 10.097 -2.986 1.00 . A A . 141 ALA HB1 1 1
5 18641 1 1 141 ALA HB2 H -1.028 9.692 -4.359 1.00 . A A . 141 ALA HB2 1 1
5 18642 1 1 141 ALA HB3 H 0.546 10.438 -4.628 1.00 . A A . 141 ALA HB3 1 1
5 18643 1 1 141 ALA N N 0.617 7.873 -5.448 1.00 . A A . 141 ALA N 1 1
5 18644 1 1 141 ALA O O -1.323 7.301 -3.199 1.00 . A A . 141 ALA O 1 1
5 18645 1 1 142 VAL C C 0.049 5.901 -0.146 1.00 . A A . 142 VAL C 1 1
5 18646 1 1 142 VAL CA C 0.093 5.544 -1.625 1.00 . A A . 142 VAL CA 1 1
5 18647 1 1 142 VAL CB C 0.897 4.238 -1.806 1.00 . A A . 142 VAL CB 1 1
5 18648 1 1 142 VAL CG1 C 0.251 3.098 -1.038 1.00 . A A . 142 VAL CG1 1 1
5 18649 1 1 142 VAL CG2 C 1.024 3.884 -3.281 1.00 . A A . 142 VAL CG2 1 1
5 18650 1 1 142 VAL H H 1.627 6.810 -2.356 1.00 . A A . 142 VAL H 1 1
5 18651 1 1 142 VAL HA H -0.914 5.372 -1.974 1.00 . A A . 142 VAL HA 1 1
5 18652 1 1 142 VAL HB H 1.889 4.392 -1.407 1.00 . A A . 142 VAL HB 1 1
5 18653 1 1 142 VAL HG11 H 0.218 3.344 0.014 1.00 . A A . 142 VAL HG11 1 1
5 18654 1 1 142 VAL HG12 H 0.829 2.195 -1.178 1.00 . A A . 142 VAL HG12 1 1
5 18655 1 1 142 VAL HG13 H -0.755 2.942 -1.402 1.00 . A A . 142 VAL HG13 1 1
5 18656 1 1 142 VAL HG21 H 1.572 2.958 -3.381 1.00 . A A . 142 VAL HG21 1 1
5 18657 1 1 142 VAL HG22 H 1.552 4.672 -3.797 1.00 . A A . 142 VAL HG22 1 1
5 18658 1 1 142 VAL HG23 H 0.041 3.768 -3.710 1.00 . A A . 142 VAL HG23 1 1
5 18659 1 1 142 VAL N N 0.662 6.627 -2.413 1.00 . A A . 142 VAL N 1 1
5 18660 1 1 142 VAL O O 1.045 6.337 0.425 1.00 . A A . 142 VAL O 1 1
5 18661 1 1 143 LEU C C -1.188 4.576 2.594 1.00 . A A . 143 LEU C 1 1
5 18662 1 1 143 LEU CA C -1.274 5.924 1.891 1.00 . A A . 143 LEU CA 1 1
5 18663 1 1 143 LEU CB C -2.621 6.590 2.192 1.00 . A A . 143 LEU CB 1 1
5 18664 1 1 143 LEU CD1 C -1.944 8.113 4.067 1.00 . A A . 143 LEU CD1 1 1
5 18665 1 1 143 LEU CD2 C -4.315 7.342 3.884 1.00 . A A . 143 LEU CD2 1 1
5 18666 1 1 143 LEU CG C -2.858 6.969 3.657 1.00 . A A . 143 LEU CG 1 1
5 18667 1 1 143 LEU H H -1.890 5.442 -0.072 1.00 . A A . 143 LEU H 1 1
5 18668 1 1 143 LEU HA H -0.473 6.560 2.235 1.00 . A A . 143 LEU HA 1 1
5 18669 1 1 143 LEU HB2 H -2.694 7.488 1.595 1.00 . A A . 143 LEU HB2 1 1
5 18670 1 1 143 LEU HB3 H -3.404 5.915 1.890 1.00 . A A . 143 LEU HB3 1 1
5 18671 1 1 143 LEU HD11 H -0.914 7.788 4.020 1.00 . A A . 143 LEU HD11 1 1
5 18672 1 1 143 LEU HD12 H -2.181 8.420 5.073 1.00 . A A . 143 LEU HD12 1 1
5 18673 1 1 143 LEU HD13 H -2.086 8.946 3.395 1.00 . A A . 143 LEU HD13 1 1
5 18674 1 1 143 LEU HD21 H -4.577 8.175 3.252 1.00 . A A . 143 LEU HD21 1 1
5 18675 1 1 143 LEU HD22 H -4.459 7.615 4.919 1.00 . A A . 143 LEU HD22 1 1
5 18676 1 1 143 LEU HD23 H -4.944 6.496 3.646 1.00 . A A . 143 LEU HD23 1 1
5 18677 1 1 143 LEU HG H -2.627 6.119 4.282 1.00 . A A . 143 LEU HG 1 1
5 18678 1 1 143 LEU N N -1.115 5.727 0.460 1.00 . A A . 143 LEU N 1 1
5 18679 1 1 143 LEU O O -1.891 3.639 2.221 1.00 . A A . 143 LEU O 1 1
5 18680 1 1 144 GLY C C -0.638 3.264 5.712 1.00 . A A . 144 GLY C 1 1
5 18681 1 1 144 GLY CA C -0.128 3.225 4.287 1.00 . A A . 144 GLY CA 1 1
5 18682 1 1 144 GLY H H 0.198 5.271 3.854 1.00 . A A . 144 GLY H 1 1
5 18683 1 1 144 GLY HA2 H -0.654 2.449 3.753 1.00 . A A . 144 GLY HA2 1 1
5 18684 1 1 144 GLY HA3 H 0.925 2.990 4.299 1.00 . A A . 144 GLY HA3 1 1
5 18685 1 1 144 GLY N N -0.320 4.480 3.589 1.00 . A A . 144 GLY N 1 1
5 18686 1 1 144 GLY O O -0.345 4.202 6.462 1.00 . A A . 144 GLY O 1 1
5 18687 1 1 145 ILE C C -1.853 0.674 7.878 1.00 . A A . 145 ILE C 1 1
5 18688 1 1 145 ILE CA C -1.959 2.129 7.417 1.00 . A A . 145 ILE CA 1 1
5 18689 1 1 145 ILE CB C -3.440 2.574 7.478 1.00 . A A . 145 ILE CB 1 1
5 18690 1 1 145 ILE CD1 C -5.063 4.416 6.779 1.00 . A A . 145 ILE CD1 1 1
5 18691 1 1 145 ILE CG1 C -3.622 3.955 6.836 1.00 . A A . 145 ILE CG1 1 1
5 18692 1 1 145 ILE CG2 C -3.920 2.598 8.919 1.00 . A A . 145 ILE CG2 1 1
5 18693 1 1 145 ILE H H -1.619 1.553 5.414 1.00 . A A . 145 ILE H 1 1
5 18694 1 1 145 ILE HA H -1.380 2.757 8.079 1.00 . A A . 145 ILE HA 1 1
5 18695 1 1 145 ILE HB H -4.035 1.852 6.938 1.00 . A A . 145 ILE HB 1 1
5 18696 1 1 145 ILE HD11 H -5.465 4.467 7.780 1.00 . A A . 145 ILE HD11 1 1
5 18697 1 1 145 ILE HD12 H -5.643 3.717 6.193 1.00 . A A . 145 ILE HD12 1 1
5 18698 1 1 145 ILE HD13 H -5.110 5.394 6.322 1.00 . A A . 145 ILE HD13 1 1
5 18699 1 1 145 ILE HG12 H -3.063 4.684 7.402 1.00 . A A . 145 ILE HG12 1 1
5 18700 1 1 145 ILE HG13 H -3.243 3.925 5.825 1.00 . A A . 145 ILE HG13 1 1
5 18701 1 1 145 ILE HG21 H -4.953 2.915 8.948 1.00 . A A . 145 ILE HG21 1 1
5 18702 1 1 145 ILE HG22 H -3.317 3.290 9.489 1.00 . A A . 145 ILE HG22 1 1
5 18703 1 1 145 ILE HG23 H -3.834 1.610 9.344 1.00 . A A . 145 ILE HG23 1 1
5 18704 1 1 145 ILE N N -1.414 2.254 6.075 1.00 . A A . 145 ILE N 1 1
5 18705 1 1 145 ILE O O -2.595 -0.186 7.401 1.00 . A A . 145 ILE O 1 1
5 18706 1 1 146 PHE C C -1.892 -1.559 9.961 1.00 . A A . 146 PHE C 1 1
5 18707 1 1 146 PHE CA C -0.674 -0.962 9.264 1.00 . A A . 146 PHE CA 1 1
5 18708 1 1 146 PHE CB C 0.505 -0.989 10.241 1.00 . A A . 146 PHE CB 1 1
5 18709 1 1 146 PHE CD1 C 2.627 -1.192 8.917 1.00 . A A . 146 PHE CD1 1 1
5 18710 1 1 146 PHE CD2 C 2.130 0.898 9.947 1.00 . A A . 146 PHE CD2 1 1
5 18711 1 1 146 PHE CE1 C 3.796 -0.666 8.403 1.00 . A A . 146 PHE CE1 1 1
5 18712 1 1 146 PHE CE2 C 3.296 1.430 9.439 1.00 . A A . 146 PHE CE2 1 1
5 18713 1 1 146 PHE CG C 1.782 -0.418 9.695 1.00 . A A . 146 PHE CG 1 1
5 18714 1 1 146 PHE CZ C 4.157 0.631 8.707 1.00 . A A . 146 PHE CZ 1 1
5 18715 1 1 146 PHE H H -0.383 1.130 9.153 1.00 . A A . 146 PHE H 1 1
5 18716 1 1 146 PHE HA H -0.430 -1.568 8.405 1.00 . A A . 146 PHE HA 1 1
5 18717 1 1 146 PHE HB2 H 0.244 -0.425 11.122 1.00 . A A . 146 PHE HB2 1 1
5 18718 1 1 146 PHE HB3 H 0.698 -2.014 10.526 1.00 . A A . 146 PHE HB3 1 1
5 18719 1 1 146 PHE HD1 H 2.365 -2.222 8.712 1.00 . A A . 146 PHE HD1 1 1
5 18720 1 1 146 PHE HD2 H 1.476 1.511 10.552 1.00 . A A . 146 PHE HD2 1 1
5 18721 1 1 146 PHE HE1 H 4.445 -1.279 7.798 1.00 . A A . 146 PHE HE1 1 1
5 18722 1 1 146 PHE HE2 H 3.554 2.458 9.643 1.00 . A A . 146 PHE HE2 1 1
5 18723 1 1 146 PHE HZ H 5.081 1.039 8.321 1.00 . A A . 146 PHE HZ 1 1
5 18724 1 1 146 PHE N N -0.927 0.403 8.796 1.00 . A A . 146 PHE N 1 1
5 18725 1 1 146 PHE O O -2.740 -0.834 10.488 1.00 . A A . 146 PHE O 1 1
5 18726 1 1 147 LEU C C -2.474 -4.346 11.867 1.00 . A A . 147 LEU C 1 1
5 18727 1 1 147 LEU CA C -3.026 -3.594 10.665 1.00 . A A . 147 LEU CA 1 1
5 18728 1 1 147 LEU CB C -3.740 -4.581 9.734 1.00 . A A . 147 LEU CB 1 1
5 18729 1 1 147 LEU CD1 C -4.002 -3.236 7.620 1.00 . A A . 147 LEU CD1 1 1
5 18730 1 1 147 LEU CD2 C -5.639 -5.043 8.168 1.00 . A A . 147 LEU CD2 1 1
5 18731 1 1 147 LEU CG C -4.727 -3.968 8.736 1.00 . A A . 147 LEU CG 1 1
5 18732 1 1 147 LEU H H -1.239 -3.408 9.554 1.00 . A A . 147 LEU H 1 1
5 18733 1 1 147 LEU HA H -3.738 -2.860 11.012 1.00 . A A . 147 LEU HA 1 1
5 18734 1 1 147 LEU HB2 H -2.986 -5.116 9.174 1.00 . A A . 147 LEU HB2 1 1
5 18735 1 1 147 LEU HB3 H -4.278 -5.289 10.345 1.00 . A A . 147 LEU HB3 1 1
5 18736 1 1 147 LEU HD11 H -3.360 -3.926 7.094 1.00 . A A . 147 LEU HD11 1 1
5 18737 1 1 147 LEU HD12 H -3.405 -2.439 8.042 1.00 . A A . 147 LEU HD12 1 1
5 18738 1 1 147 LEU HD13 H -4.724 -2.821 6.934 1.00 . A A . 147 LEU HD13 1 1
5 18739 1 1 147 LEU HD21 H -6.344 -4.593 7.485 1.00 . A A . 147 LEU HD21 1 1
5 18740 1 1 147 LEU HD22 H -6.175 -5.523 8.974 1.00 . A A . 147 LEU HD22 1 1
5 18741 1 1 147 LEU HD23 H -5.046 -5.777 7.643 1.00 . A A . 147 LEU HD23 1 1
5 18742 1 1 147 LEU HG H -5.345 -3.249 9.254 1.00 . A A . 147 LEU HG 1 1
5 18743 1 1 147 LEU N N -1.955 -2.886 9.984 1.00 . A A . 147 LEU N 1 1
5 18744 1 1 147 LEU O O -1.560 -5.162 11.738 1.00 . A A . 147 LEU O 1 1
5 18745 1 1 148 LYS C C -3.800 -5.522 14.812 1.00 . A A . 148 LYS C 1 1
5 18746 1 1 148 LYS CA C -2.628 -4.721 14.258 1.00 . A A . 148 LYS CA 1 1
5 18747 1 1 148 LYS CB C -2.135 -3.693 15.280 1.00 . A A . 148 LYS CB 1 1
5 18748 1 1 148 LYS CD C -2.535 -1.497 16.454 1.00 . A A . 148 LYS CD 1 1
5 18749 1 1 148 LYS CE C -2.065 -2.033 17.798 1.00 . A A . 148 LYS CE 1 1
5 18750 1 1 148 LYS CG C -3.139 -2.589 15.579 1.00 . A A . 148 LYS CG 1 1
5 18751 1 1 148 LYS H H -3.731 -3.370 13.062 1.00 . A A . 148 LYS H 1 1
5 18752 1 1 148 LYS HA H -1.822 -5.400 14.020 1.00 . A A . 148 LYS HA 1 1
5 18753 1 1 148 LYS HB2 H -1.912 -4.206 16.205 1.00 . A A . 148 LYS HB2 1 1
5 18754 1 1 148 LYS HB3 H -1.231 -3.237 14.906 1.00 . A A . 148 LYS HB3 1 1
5 18755 1 1 148 LYS HD2 H -1.690 -1.066 15.937 1.00 . A A . 148 LYS HD2 1 1
5 18756 1 1 148 LYS HD3 H -3.280 -0.734 16.621 1.00 . A A . 148 LYS HD3 1 1
5 18757 1 1 148 LYS HE2 H -1.383 -2.852 17.627 1.00 . A A . 148 LYS HE2 1 1
5 18758 1 1 148 LYS HE3 H -1.548 -1.244 18.323 1.00 . A A . 148 LYS HE3 1 1
5 18759 1 1 148 LYS HG2 H -3.463 -2.149 14.648 1.00 . A A . 148 LYS HG2 1 1
5 18760 1 1 148 LYS HG3 H -3.990 -3.018 16.090 1.00 . A A . 148 LYS HG3 1 1
5 18761 1 1 148 LYS HZ1 H -3.791 -3.179 18.104 1.00 . A A . 148 LYS HZ1 1 1
5 18762 1 1 148 LYS HZ2 H -3.776 -1.708 18.953 1.00 . A A . 148 LYS HZ2 1 1
5 18763 1 1 148 LYS HZ3 H -2.818 -3.007 19.483 1.00 . A A . 148 LYS HZ3 1 1
5 18764 1 1 148 LYS N N -3.024 -4.054 13.029 1.00 . A A . 148 LYS N 1 1
5 18765 1 1 148 LYS NZ N -3.190 -2.515 18.641 1.00 . A A . 148 LYS NZ 1 1
5 18766 1 1 148 LYS O O -4.936 -5.053 14.809 1.00 . A A . 148 LYS O 1 1
5 18767 1 1 149 VAL C C -4.969 -7.390 17.173 1.00 . A A . 149 VAL C 1 1
5 18768 1 1 149 VAL CA C -4.597 -7.625 15.713 1.00 . A A . 149 VAL CA 1 1
5 18769 1 1 149 VAL CB C -4.193 -9.104 15.516 1.00 . A A . 149 VAL CB 1 1
5 18770 1 1 149 VAL CG1 C -5.337 -10.038 15.888 1.00 . A A . 149 VAL CG1 1 1
5 18771 1 1 149 VAL CG2 C -3.748 -9.349 14.082 1.00 . A A . 149 VAL CG2 1 1
5 18772 1 1 149 VAL H H -2.595 -7.011 15.407 1.00 . A A . 149 VAL H 1 1
5 18773 1 1 149 VAL HA H -5.461 -7.425 15.098 1.00 . A A . 149 VAL HA 1 1
5 18774 1 1 149 VAL HB H -3.360 -9.318 16.168 1.00 . A A . 149 VAL HB 1 1
5 18775 1 1 149 VAL HG11 H -6.187 -9.839 15.251 1.00 . A A . 149 VAL HG11 1 1
5 18776 1 1 149 VAL HG12 H -5.616 -9.874 16.919 1.00 . A A . 149 VAL HG12 1 1
5 18777 1 1 149 VAL HG13 H -5.023 -11.064 15.758 1.00 . A A . 149 VAL HG13 1 1
5 18778 1 1 149 VAL HG21 H -3.480 -10.389 13.961 1.00 . A A . 149 VAL HG21 1 1
5 18779 1 1 149 VAL HG22 H -2.894 -8.728 13.859 1.00 . A A . 149 VAL HG22 1 1
5 18780 1 1 149 VAL HG23 H -4.555 -9.104 13.407 1.00 . A A . 149 VAL HG23 1 1
5 18781 1 1 149 VAL N N -3.533 -6.723 15.294 1.00 . A A . 149 VAL N 1 1
5 18782 1 1 149 VAL O O -4.095 -7.253 18.031 1.00 . A A . 149 VAL O 1 1
5 18783 1 1 150 GLY C C -7.687 -6.001 18.993 1.00 . A A . 150 GLY C 1 1
5 18784 1 1 150 GLY CA C -6.743 -7.176 18.804 1.00 . A A . 150 GLY CA 1 1
5 18785 1 1 150 GLY H H -6.913 -7.379 16.698 1.00 . A A . 150 GLY H 1 1
5 18786 1 1 150 GLY HA2 H -7.257 -8.081 19.091 1.00 . A A . 150 GLY HA2 1 1
5 18787 1 1 150 GLY HA3 H -5.889 -7.042 19.452 1.00 . A A . 150 GLY HA3 1 1
5 18788 1 1 150 GLY N N -6.269 -7.320 17.439 1.00 . A A . 150 GLY N 1 1
5 18789 1 1 150 GLY O O -7.417 -5.127 19.815 1.00 . A A . 150 GLY O 1 1
5 18790 1 1 151 SER C C -10.643 -5.037 17.017 1.00 . A A . 151 SER C 1 1
5 18791 1 1 151 SER CA C -9.820 -4.961 18.297 1.00 . A A . 151 SER CA 1 1
5 18792 1 1 151 SER CB C -9.212 -3.559 18.424 1.00 . A A . 151 SER CB 1 1
5 18793 1 1 151 SER H H -8.968 -6.775 17.662 1.00 . A A . 151 SER H 1 1
5 18794 1 1 151 SER HA H -10.463 -5.156 19.144 1.00 . A A . 151 SER HA 1 1
5 18795 1 1 151 SER HB2 H -8.340 -3.604 19.059 1.00 . A A . 151 SER HB2 1 1
5 18796 1 1 151 SER HB3 H -8.927 -3.206 17.444 1.00 . A A . 151 SER HB3 1 1
5 18797 1 1 151 SER HG H -9.948 -2.545 19.933 1.00 . A A . 151 SER HG 1 1
5 18798 1 1 151 SER N N -8.797 -6.009 18.248 1.00 . A A . 151 SER N 1 1
5 18799 1 1 151 SER O O -10.092 -4.957 15.918 1.00 . A A . 151 SER O 1 1
5 18800 1 1 151 SER OG O -10.136 -2.641 18.984 1.00 . A A . 151 SER OG 1 1
5 18801 1 1 152 ALA C C -13.021 -4.030 15.297 1.00 . A A . 152 ALA C 1 1
5 18802 1 1 152 ALA CA C -12.800 -5.369 15.978 1.00 . A A . 152 ALA CA 1 1
5 18803 1 1 152 ALA CB C -14.127 -6.006 16.358 1.00 . A A . 152 ALA CB 1 1
5 18804 1 1 152 ALA H H -12.359 -5.182 18.039 1.00 . A A . 152 ALA H 1 1
5 18805 1 1 152 ALA HA H -12.293 -6.032 15.290 1.00 . A A . 152 ALA HA 1 1
5 18806 1 1 152 ALA HB1 H -14.661 -5.349 17.030 1.00 . A A . 152 ALA HB1 1 1
5 18807 1 1 152 ALA HB2 H -13.946 -6.952 16.846 1.00 . A A . 152 ALA HB2 1 1
5 18808 1 1 152 ALA HB3 H -14.718 -6.166 15.467 1.00 . A A . 152 ALA HB3 1 1
5 18809 1 1 152 ALA N N -11.950 -5.206 17.145 1.00 . A A . 152 ALA N 1 1
5 18810 1 1 152 ALA O O -13.281 -3.024 15.959 1.00 . A A . 152 ALA O 1 1
5 18811 1 1 153 LYS C C -14.267 -2.872 12.307 1.00 . A A . 153 LYS C 1 1
5 18812 1 1 153 LYS CA C -13.044 -2.791 13.218 1.00 . A A . 153 LYS CA 1 1
5 18813 1 1 153 LYS CB C -11.779 -2.543 12.392 1.00 . A A . 153 LYS CB 1 1
5 18814 1 1 153 LYS CD C -11.708 -0.048 12.723 1.00 . A A . 153 LYS CD 1 1
5 18815 1 1 153 LYS CE C -11.590 1.299 12.030 1.00 . A A . 153 LYS CE 1 1
5 18816 1 1 153 LYS CG C -11.736 -1.184 11.712 1.00 . A A . 153 LYS CG 1 1
5 18817 1 1 153 LYS H H -12.703 -4.857 13.511 1.00 . A A . 153 LYS H 1 1
5 18818 1 1 153 LYS HA H -13.176 -1.977 13.912 1.00 . A A . 153 LYS HA 1 1
5 18819 1 1 153 LYS HB2 H -10.920 -2.623 13.041 1.00 . A A . 153 LYS HB2 1 1
5 18820 1 1 153 LYS HB3 H -11.710 -3.304 11.629 1.00 . A A . 153 LYS HB3 1 1
5 18821 1 1 153 LYS HD2 H -12.623 -0.067 13.298 1.00 . A A . 153 LYS HD2 1 1
5 18822 1 1 153 LYS HD3 H -10.863 -0.182 13.380 1.00 . A A . 153 LYS HD3 1 1
5 18823 1 1 153 LYS HE2 H -10.660 1.326 11.483 1.00 . A A . 153 LYS HE2 1 1
5 18824 1 1 153 LYS HE3 H -12.414 1.407 11.340 1.00 . A A . 153 LYS HE3 1 1
5 18825 1 1 153 LYS HG2 H -10.847 -1.128 11.100 1.00 . A A . 153 LYS HG2 1 1
5 18826 1 1 153 LYS HG3 H -12.612 -1.078 11.089 1.00 . A A . 153 LYS HG3 1 1
5 18827 1 1 153 LYS HZ1 H -12.520 2.446 13.512 1.00 . A A . 153 LYS HZ1 1 1
5 18828 1 1 153 LYS HZ2 H -11.510 3.335 12.482 1.00 . A A . 153 LYS HZ2 1 1
5 18829 1 1 153 LYS HZ3 H -10.832 2.342 13.679 1.00 . A A . 153 LYS HZ3 1 1
5 18830 1 1 153 LYS N N -12.899 -4.015 13.982 1.00 . A A . 153 LYS N 1 1
5 18831 1 1 153 LYS NZ N -11.615 2.431 12.991 1.00 . A A . 153 LYS NZ 1 1
5 18832 1 1 153 LYS O O -14.196 -3.420 11.205 1.00 . A A . 153 LYS O 1 1
5 18833 1 1 154 PRO C C -16.511 -1.673 10.639 1.00 . A A . 154 PRO C 1 1
5 18834 1 1 154 PRO CA C -16.661 -2.335 12.005 1.00 . A A . 154 PRO CA 1 1
5 18835 1 1 154 PRO CB C -17.623 -1.528 12.884 1.00 . A A . 154 PRO CB 1 1
5 18836 1 1 154 PRO CD C -15.565 -1.676 14.078 1.00 . A A . 154 PRO CD 1 1
5 18837 1 1 154 PRO CG C -17.053 -1.615 14.256 1.00 . A A . 154 PRO CG 1 1
5 18838 1 1 154 PRO HA H -17.042 -3.337 11.877 1.00 . A A . 154 PRO HA 1 1
5 18839 1 1 154 PRO HB2 H -17.660 -0.507 12.535 1.00 . A A . 154 PRO HB2 1 1
5 18840 1 1 154 PRO HB3 H -18.609 -1.965 12.838 1.00 . A A . 154 PRO HB3 1 1
5 18841 1 1 154 PRO HD2 H -15.145 -0.679 14.065 1.00 . A A . 154 PRO HD2 1 1
5 18842 1 1 154 PRO HD3 H -15.114 -2.267 14.861 1.00 . A A . 154 PRO HD3 1 1
5 18843 1 1 154 PRO HG2 H -17.328 -0.740 14.825 1.00 . A A . 154 PRO HG2 1 1
5 18844 1 1 154 PRO HG3 H -17.407 -2.511 14.745 1.00 . A A . 154 PRO HG3 1 1
5 18845 1 1 154 PRO N N -15.407 -2.332 12.767 1.00 . A A . 154 PRO N 1 1
5 18846 1 1 154 PRO O O -17.066 -2.144 9.644 1.00 . A A . 154 PRO O 1 1
5 18847 1 1 155 GLY C C -14.722 -0.696 8.349 1.00 . A A . 155 GLY C 1 1
5 18848 1 1 155 GLY CA C -15.524 0.118 9.349 1.00 . A A . 155 GLY CA 1 1
5 18849 1 1 155 GLY H H -15.343 -0.245 11.431 1.00 . A A . 155 GLY H 1 1
5 18850 1 1 155 GLY HA2 H -16.480 0.362 8.910 1.00 . A A . 155 GLY HA2 1 1
5 18851 1 1 155 GLY HA3 H -14.991 1.035 9.556 1.00 . A A . 155 GLY HA3 1 1
5 18852 1 1 155 GLY N N -15.748 -0.586 10.596 1.00 . A A . 155 GLY N 1 1
5 18853 1 1 155 GLY O O -14.773 -0.437 7.149 1.00 . A A . 155 GLY O 1 1
5 18854 1 1 156 LEU C C -13.950 -3.749 7.529 1.00 . A A . 156 LEU C 1 1
5 18855 1 1 156 LEU CA C -13.168 -2.520 7.976 1.00 . A A . 156 LEU CA 1 1
5 18856 1 1 156 LEU CB C -11.898 -2.944 8.723 1.00 . A A . 156 LEU CB 1 1
5 18857 1 1 156 LEU CD1 C -10.400 -3.073 6.714 1.00 . A A . 156 LEU CD1 1 1
5 18858 1 1 156 LEU CD2 C -9.761 -4.248 8.821 1.00 . A A . 156 LEU CD2 1 1
5 18859 1 1 156 LEU CG C -10.917 -3.813 7.935 1.00 . A A . 156 LEU CG 1 1
5 18860 1 1 156 LEU H H -13.994 -1.870 9.801 1.00 . A A . 156 LEU H 1 1
5 18861 1 1 156 LEU HA H -12.894 -1.941 7.107 1.00 . A A . 156 LEU HA 1 1
5 18862 1 1 156 LEU HB2 H -11.380 -2.053 9.039 1.00 . A A . 156 LEU HB2 1 1
5 18863 1 1 156 LEU HB3 H -12.197 -3.494 9.603 1.00 . A A . 156 LEU HB3 1 1
5 18864 1 1 156 LEU HD11 H -11.228 -2.814 6.070 1.00 . A A . 156 LEU HD11 1 1
5 18865 1 1 156 LEU HD12 H -9.710 -3.706 6.176 1.00 . A A . 156 LEU HD12 1 1
5 18866 1 1 156 LEU HD13 H -9.894 -2.172 7.028 1.00 . A A . 156 LEU HD13 1 1
5 18867 1 1 156 LEU HD21 H -9.085 -4.872 8.253 1.00 . A A . 156 LEU HD21 1 1
5 18868 1 1 156 LEU HD22 H -10.141 -4.805 9.663 1.00 . A A . 156 LEU HD22 1 1
5 18869 1 1 156 LEU HD23 H -9.230 -3.376 9.174 1.00 . A A . 156 LEU HD23 1 1
5 18870 1 1 156 LEU HG H -11.428 -4.700 7.593 1.00 . A A . 156 LEU HG 1 1
5 18871 1 1 156 LEU N N -13.986 -1.685 8.838 1.00 . A A . 156 LEU N 1 1
5 18872 1 1 156 LEU O O -13.755 -4.253 6.424 1.00 . A A . 156 LEU O 1 1
5 18873 1 1 157 GLN C C -16.312 -5.420 6.790 1.00 . A A . 157 GLN C 1 1
5 18874 1 1 157 GLN CA C -15.607 -5.434 8.145 1.00 . A A . 157 GLN CA 1 1
5 18875 1 1 157 GLN CB C -16.634 -5.661 9.257 1.00 . A A . 157 GLN CB 1 1
5 18876 1 1 157 GLN CD C -16.645 -8.191 9.044 1.00 . A A . 157 GLN CD 1 1
5 18877 1 1 157 GLN CG C -17.473 -6.917 9.061 1.00 . A A . 157 GLN CG 1 1
5 18878 1 1 157 GLN H H -15.012 -3.709 9.217 1.00 . A A . 157 GLN H 1 1
5 18879 1 1 157 GLN HA H -14.903 -6.253 8.154 1.00 . A A . 157 GLN HA 1 1
5 18880 1 1 157 GLN HB2 H -16.113 -5.744 10.200 1.00 . A A . 157 GLN HB2 1 1
5 18881 1 1 157 GLN HB3 H -17.300 -4.812 9.296 1.00 . A A . 157 GLN HB3 1 1
5 18882 1 1 157 GLN HE21 H -15.406 -7.444 10.414 1.00 . A A . 157 GLN HE21 1 1
5 18883 1 1 157 GLN HE22 H -15.050 -9.047 9.850 1.00 . A A . 157 GLN HE22 1 1
5 18884 1 1 157 GLN HG2 H -18.188 -6.985 9.867 1.00 . A A . 157 GLN HG2 1 1
5 18885 1 1 157 GLN HG3 H -18.000 -6.837 8.122 1.00 . A A . 157 GLN HG3 1 1
5 18886 1 1 157 GLN N N -14.851 -4.209 8.388 1.00 . A A . 157 GLN N 1 1
5 18887 1 1 157 GLN NE2 N -15.594 -8.234 9.847 1.00 . A A . 157 GLN NE2 1 1
5 18888 1 1 157 GLN O O -16.331 -6.432 6.096 1.00 . A A . 157 GLN O 1 1
5 18889 1 1 157 GLN OE1 O -16.967 -9.147 8.338 1.00 . A A . 157 GLN OE1 1 1
5 18890 1 1 158 LYS C C -16.829 -4.610 3.947 1.00 . A A . 158 LYS C 1 1
5 18891 1 1 158 LYS CA C -17.645 -4.180 5.174 1.00 . A A . 158 LYS CA 1 1
5 18892 1 1 158 LYS CB C -18.211 -2.764 4.998 1.00 . A A . 158 LYS CB 1 1
5 18893 1 1 158 LYS CD C -17.854 -0.294 5.219 1.00 . A A . 158 LYS CD 1 1
5 18894 1 1 158 LYS CE C -16.858 0.855 5.198 1.00 . A A . 158 LYS CE 1 1
5 18895 1 1 158 LYS CG C -17.177 -1.646 5.041 1.00 . A A . 158 LYS CG 1 1
5 18896 1 1 158 LYS H H -16.834 -3.501 7.010 1.00 . A A . 158 LYS H 1 1
5 18897 1 1 158 LYS HA H -18.479 -4.861 5.265 1.00 . A A . 158 LYS HA 1 1
5 18898 1 1 158 LYS HB2 H -18.715 -2.712 4.046 1.00 . A A . 158 LYS HB2 1 1
5 18899 1 1 158 LYS HB3 H -18.932 -2.581 5.782 1.00 . A A . 158 LYS HB3 1 1
5 18900 1 1 158 LYS HD2 H -18.566 -0.151 4.423 1.00 . A A . 158 LYS HD2 1 1
5 18901 1 1 158 LYS HD3 H -18.371 -0.289 6.168 1.00 . A A . 158 LYS HD3 1 1
5 18902 1 1 158 LYS HE2 H -16.081 0.655 5.920 1.00 . A A . 158 LYS HE2 1 1
5 18903 1 1 158 LYS HE3 H -16.425 0.921 4.210 1.00 . A A . 158 LYS HE3 1 1
5 18904 1 1 158 LYS HG2 H -16.504 -1.817 5.867 1.00 . A A . 158 LYS HG2 1 1
5 18905 1 1 158 LYS HG3 H -16.623 -1.644 4.113 1.00 . A A . 158 LYS HG3 1 1
5 18906 1 1 158 LYS HZ1 H -17.962 2.089 6.473 1.00 . A A . 158 LYS HZ1 1 1
5 18907 1 1 158 LYS HZ2 H -18.243 2.382 4.823 1.00 . A A . 158 LYS HZ2 1 1
5 18908 1 1 158 LYS HZ3 H -16.806 2.917 5.548 1.00 . A A . 158 LYS HZ3 1 1
5 18909 1 1 158 LYS N N -16.885 -4.281 6.419 1.00 . A A . 158 LYS N 1 1
5 18910 1 1 158 LYS NZ N -17.511 2.148 5.531 1.00 . A A . 158 LYS NZ 1 1
5 18911 1 1 158 LYS O O -17.371 -5.242 3.038 1.00 . A A . 158 LYS O 1 1
5 18912 1 1 159 VAL C C -14.160 -6.136 3.034 1.00 . A A . 159 VAL C 1 1
5 18913 1 1 159 VAL CA C -14.696 -4.718 2.803 1.00 . A A . 159 VAL CA 1 1
5 18914 1 1 159 VAL CB C -13.525 -3.733 2.538 1.00 . A A . 159 VAL CB 1 1
5 18915 1 1 159 VAL CG1 C -12.532 -3.708 3.689 1.00 . A A . 159 VAL CG1 1 1
5 18916 1 1 159 VAL CG2 C -12.826 -4.075 1.228 1.00 . A A . 159 VAL CG2 1 1
5 18917 1 1 159 VAL H H -15.154 -3.750 4.639 1.00 . A A . 159 VAL H 1 1
5 18918 1 1 159 VAL HA H -15.319 -4.734 1.920 1.00 . A A . 159 VAL HA 1 1
5 18919 1 1 159 VAL HB H -13.942 -2.742 2.440 1.00 . A A . 159 VAL HB 1 1
5 18920 1 1 159 VAL HG11 H -11.737 -3.010 3.466 1.00 . A A . 159 VAL HG11 1 1
5 18921 1 1 159 VAL HG12 H -12.115 -4.695 3.827 1.00 . A A . 159 VAL HG12 1 1
5 18922 1 1 159 VAL HG13 H -13.037 -3.401 4.592 1.00 . A A . 159 VAL HG13 1 1
5 18923 1 1 159 VAL HG21 H -12.446 -5.085 1.276 1.00 . A A . 159 VAL HG21 1 1
5 18924 1 1 159 VAL HG22 H -12.007 -3.390 1.067 1.00 . A A . 159 VAL HG22 1 1
5 18925 1 1 159 VAL HG23 H -13.529 -3.994 0.412 1.00 . A A . 159 VAL HG23 1 1
5 18926 1 1 159 VAL N N -15.539 -4.290 3.917 1.00 . A A . 159 VAL N 1 1
5 18927 1 1 159 VAL O O -13.981 -6.903 2.090 1.00 . A A . 159 VAL O 1 1
5 18928 1 1 160 VAL C C -14.496 -8.881 4.299 1.00 . A A . 160 VAL C 1 1
5 18929 1 1 160 VAL CA C -13.445 -7.824 4.636 1.00 . A A . 160 VAL CA 1 1
5 18930 1 1 160 VAL CB C -13.083 -7.931 6.132 1.00 . A A . 160 VAL CB 1 1
5 18931 1 1 160 VAL CG1 C -12.500 -9.296 6.452 1.00 . A A . 160 VAL CG1 1 1
5 18932 1 1 160 VAL CG2 C -12.108 -6.838 6.526 1.00 . A A . 160 VAL CG2 1 1
5 18933 1 1 160 VAL H H -14.040 -5.824 5.004 1.00 . A A . 160 VAL H 1 1
5 18934 1 1 160 VAL HA H -12.556 -8.019 4.057 1.00 . A A . 160 VAL HA 1 1
5 18935 1 1 160 VAL HB H -13.985 -7.805 6.712 1.00 . A A . 160 VAL HB 1 1
5 18936 1 1 160 VAL HG11 H -12.317 -9.371 7.513 1.00 . A A . 160 VAL HG11 1 1
5 18937 1 1 160 VAL HG12 H -11.570 -9.425 5.917 1.00 . A A . 160 VAL HG12 1 1
5 18938 1 1 160 VAL HG13 H -13.197 -10.063 6.151 1.00 . A A . 160 VAL HG13 1 1
5 18939 1 1 160 VAL HG21 H -11.209 -6.927 5.937 1.00 . A A . 160 VAL HG21 1 1
5 18940 1 1 160 VAL HG22 H -11.864 -6.933 7.574 1.00 . A A . 160 VAL HG22 1 1
5 18941 1 1 160 VAL HG23 H -12.560 -5.874 6.348 1.00 . A A . 160 VAL HG23 1 1
5 18942 1 1 160 VAL N N -13.921 -6.488 4.292 1.00 . A A . 160 VAL N 1 1
5 18943 1 1 160 VAL O O -14.178 -9.969 3.827 1.00 . A A . 160 VAL O 1 1
5 18944 1 1 161 ASP C C -16.968 -9.736 2.762 1.00 . A A . 161 ASP C 1 1
5 18945 1 1 161 ASP CA C -16.861 -9.442 4.258 1.00 . A A . 161 ASP CA 1 1
5 18946 1 1 161 ASP CB C -18.176 -8.836 4.761 1.00 . A A . 161 ASP CB 1 1
5 18947 1 1 161 ASP CG C -19.371 -9.736 4.510 1.00 . A A . 161 ASP CG 1 1
5 18948 1 1 161 ASP H H -15.931 -7.671 4.966 1.00 . A A . 161 ASP H 1 1
5 18949 1 1 161 ASP HA H -16.681 -10.369 4.782 1.00 . A A . 161 ASP HA 1 1
5 18950 1 1 161 ASP HB2 H -18.100 -8.662 5.823 1.00 . A A . 161 ASP HB2 1 1
5 18951 1 1 161 ASP HB3 H -18.345 -7.895 4.258 1.00 . A A . 161 ASP HB3 1 1
5 18952 1 1 161 ASP N N -15.750 -8.544 4.546 1.00 . A A . 161 ASP N 1 1
5 18953 1 1 161 ASP O O -17.288 -10.855 2.363 1.00 . A A . 161 ASP O 1 1
5 18954 1 1 161 ASP OD1 O -19.675 -10.582 5.375 1.00 . A A . 161 ASP OD1 1 1
5 18955 1 1 161 ASP OD2 O -20.024 -9.591 3.456 1.00 . A A . 161 ASP OD2 1 1
5 18956 1 1 162 VAL C C -15.689 -9.486 -0.217 1.00 . A A . 162 VAL C 1 1
5 18957 1 1 162 VAL CA C -16.887 -8.855 0.501 1.00 . A A . 162 VAL CA 1 1
5 18958 1 1 162 VAL CB C -17.213 -7.483 -0.132 1.00 . A A . 162 VAL CB 1 1
5 18959 1 1 162 VAL CG1 C -15.973 -6.611 -0.224 1.00 . A A . 162 VAL CG1 1 1
5 18960 1 1 162 VAL CG2 C -17.855 -7.654 -1.503 1.00 . A A . 162 VAL CG2 1 1
5 18961 1 1 162 VAL H H -16.257 -7.924 2.299 1.00 . A A . 162 VAL H 1 1
5 18962 1 1 162 VAL HA H -17.744 -9.498 0.359 1.00 . A A . 162 VAL HA 1 1
5 18963 1 1 162 VAL HB H -17.924 -6.982 0.507 1.00 . A A . 162 VAL HB 1 1
5 18964 1 1 162 VAL HG11 H -15.569 -6.455 0.766 1.00 . A A . 162 VAL HG11 1 1
5 18965 1 1 162 VAL HG12 H -16.233 -5.657 -0.660 1.00 . A A . 162 VAL HG12 1 1
5 18966 1 1 162 VAL HG13 H -15.233 -7.100 -0.841 1.00 . A A . 162 VAL HG13 1 1
5 18967 1 1 162 VAL HG21 H -18.770 -8.219 -1.403 1.00 . A A . 162 VAL HG21 1 1
5 18968 1 1 162 VAL HG22 H -17.176 -8.184 -2.154 1.00 . A A . 162 VAL HG22 1 1
5 18969 1 1 162 VAL HG23 H -18.073 -6.683 -1.922 1.00 . A A . 162 VAL HG23 1 1
5 18970 1 1 162 VAL N N -16.659 -8.742 1.937 1.00 . A A . 162 VAL N 1 1
5 18971 1 1 162 VAL O O -15.823 -9.976 -1.338 1.00 . A A . 162 VAL O 1 1
5 18972 1 1 163 LEU C C -13.413 -11.587 -0.256 1.00 . A A . 163 LEU C 1 1
5 18973 1 1 163 LEU CA C -13.336 -10.064 -0.209 1.00 . A A . 163 LEU CA 1 1
5 18974 1 1 163 LEU CB C -12.040 -9.581 0.474 1.00 . A A . 163 LEU CB 1 1
5 18975 1 1 163 LEU CD1 C -11.554 -11.315 2.250 1.00 . A A . 163 LEU CD1 1 1
5 18976 1 1 163 LEU CD2 C -10.823 -8.955 2.570 1.00 . A A . 163 LEU CD2 1 1
5 18977 1 1 163 LEU CG C -11.891 -9.857 1.977 1.00 . A A . 163 LEU CG 1 1
5 18978 1 1 163 LEU H H -14.474 -9.186 1.357 1.00 . A A . 163 LEU H 1 1
5 18979 1 1 163 LEU HA H -13.336 -9.701 -1.227 1.00 . A A . 163 LEU HA 1 1
5 18980 1 1 163 LEU HB2 H -11.209 -10.049 -0.030 1.00 . A A . 163 LEU HB2 1 1
5 18981 1 1 163 LEU HB3 H -11.964 -8.513 0.322 1.00 . A A . 163 LEU HB3 1 1
5 18982 1 1 163 LEU HD11 H -12.335 -11.945 1.850 1.00 . A A . 163 LEU HD11 1 1
5 18983 1 1 163 LEU HD12 H -11.472 -11.472 3.315 1.00 . A A . 163 LEU HD12 1 1
5 18984 1 1 163 LEU HD13 H -10.616 -11.562 1.777 1.00 . A A . 163 LEU HD13 1 1
5 18985 1 1 163 LEU HD21 H -11.102 -7.922 2.424 1.00 . A A . 163 LEU HD21 1 1
5 18986 1 1 163 LEU HD22 H -9.879 -9.145 2.080 1.00 . A A . 163 LEU HD22 1 1
5 18987 1 1 163 LEU HD23 H -10.726 -9.157 3.626 1.00 . A A . 163 LEU HD23 1 1
5 18988 1 1 163 LEU HG H -12.824 -9.633 2.471 1.00 . A A . 163 LEU HG 1 1
5 18989 1 1 163 LEU N N -14.526 -9.511 0.432 1.00 . A A . 163 LEU N 1 1
5 18990 1 1 163 LEU O O -12.676 -12.240 -0.992 1.00 . A A . 163 LEU O 1 1
5 18991 1 1 164 ASP C C -15.225 -14.000 -0.792 1.00 . A A . 164 ASP C 1 1
5 18992 1 1 164 ASP CA C -14.580 -13.581 0.525 1.00 . A A . 164 ASP CA 1 1
5 18993 1 1 164 ASP CB C -15.489 -13.958 1.698 1.00 . A A . 164 ASP CB 1 1
5 18994 1 1 164 ASP CG C -15.868 -15.427 1.699 1.00 . A A . 164 ASP CG 1 1
5 18995 1 1 164 ASP H H -14.834 -11.573 1.147 1.00 . A A . 164 ASP H 1 1
5 18996 1 1 164 ASP HA H -13.632 -14.090 0.631 1.00 . A A . 164 ASP HA 1 1
5 18997 1 1 164 ASP HB2 H -14.979 -13.740 2.624 1.00 . A A . 164 ASP HB2 1 1
5 18998 1 1 164 ASP HB3 H -16.395 -13.372 1.645 1.00 . A A . 164 ASP HB3 1 1
5 18999 1 1 164 ASP N N -14.325 -12.144 0.533 1.00 . A A . 164 ASP N 1 1
5 19000 1 1 164 ASP O O -15.109 -15.148 -1.219 1.00 . A A . 164 ASP O 1 1
5 19001 1 1 164 ASP OD1 O -15.086 -16.248 2.218 1.00 . A A . 164 ASP OD1 1 1
5 19002 1 1 164 ASP OD2 O -16.960 -15.764 1.190 1.00 . A A . 164 ASP OD2 1 1
5 19003 1 1 165 SER C C -15.630 -13.190 -3.888 1.00 . A A . 165 SER C 1 1
5 19004 1 1 165 SER CA C -16.582 -13.299 -2.696 1.00 . A A . 165 SER CA 1 1
5 19005 1 1 165 SER CB C -17.736 -12.309 -2.847 1.00 . A A . 165 SER CB 1 1
5 19006 1 1 165 SER H H -15.924 -12.146 -1.057 1.00 . A A . 165 SER H 1 1
5 19007 1 1 165 SER HA H -16.981 -14.301 -2.662 1.00 . A A . 165 SER HA 1 1
5 19008 1 1 165 SER HB2 H -17.339 -11.312 -2.972 1.00 . A A . 165 SER HB2 1 1
5 19009 1 1 165 SER HB3 H -18.326 -12.574 -3.711 1.00 . A A . 165 SER HB3 1 1
5 19010 1 1 165 SER HG H -18.637 -13.244 -1.370 1.00 . A A . 165 SER HG 1 1
5 19011 1 1 165 SER N N -15.889 -13.050 -1.439 1.00 . A A . 165 SER N 1 1
5 19012 1 1 165 SER O O -16.038 -13.345 -5.041 1.00 . A A . 165 SER O 1 1
5 19013 1 1 165 SER OG O -18.570 -12.331 -1.699 1.00 . A A . 165 SER OG 1 1
5 19014 1 1 166 ILE C C -12.074 -13.485 -4.194 1.00 . A A . 166 ILE C 1 1
5 19015 1 1 166 ILE CA C -13.347 -12.776 -4.635 1.00 . A A . 166 ILE CA 1 1
5 19016 1 1 166 ILE CB C -13.042 -11.290 -4.934 1.00 . A A . 166 ILE CB 1 1
5 19017 1 1 166 ILE CD1 C -12.251 -9.114 -3.883 1.00 . A A . 166 ILE CD1 1 1
5 19018 1 1 166 ILE CG1 C -12.627 -10.558 -3.658 1.00 . A A . 166 ILE CG1 1 1
5 19019 1 1 166 ILE CG2 C -14.249 -10.612 -5.569 1.00 . A A . 166 ILE CG2 1 1
5 19020 1 1 166 ILE H H -14.075 -12.924 -2.660 1.00 . A A . 166 ILE H 1 1
5 19021 1 1 166 ILE HA H -13.715 -13.242 -5.538 1.00 . A A . 166 ILE HA 1 1
5 19022 1 1 166 ILE HB H -12.228 -11.252 -5.642 1.00 . A A . 166 ILE HB 1 1
5 19023 1 1 166 ILE HD11 H -11.979 -8.661 -2.942 1.00 . A A . 166 ILE HD11 1 1
5 19024 1 1 166 ILE HD12 H -13.092 -8.585 -4.308 1.00 . A A . 166 ILE HD12 1 1
5 19025 1 1 166 ILE HD13 H -11.413 -9.060 -4.562 1.00 . A A . 166 ILE HD13 1 1
5 19026 1 1 166 ILE HG12 H -13.448 -10.581 -2.958 1.00 . A A . 166 ILE HG12 1 1
5 19027 1 1 166 ILE HG13 H -11.775 -11.061 -3.223 1.00 . A A . 166 ILE HG13 1 1
5 19028 1 1 166 ILE HG21 H -14.017 -9.575 -5.764 1.00 . A A . 166 ILE HG21 1 1
5 19029 1 1 166 ILE HG22 H -15.092 -10.672 -4.895 1.00 . A A . 166 ILE HG22 1 1
5 19030 1 1 166 ILE HG23 H -14.493 -11.107 -6.496 1.00 . A A . 166 ILE HG23 1 1
5 19031 1 1 166 ILE N N -14.360 -12.934 -3.600 1.00 . A A . 166 ILE N 1 1
5 19032 1 1 166 ILE O O -10.966 -13.006 -4.412 1.00 . A A . 166 ILE O 1 1
5 19033 1 1 167 LYS C C -10.042 -15.661 -3.941 1.00 . A A . 167 LYS C 1 1
5 19034 1 1 167 LYS CA C -11.181 -15.401 -2.957 1.00 . A A . 167 LYS CA 1 1
5 19035 1 1 167 LYS CB C -11.721 -16.730 -2.426 1.00 . A A . 167 LYS CB 1 1
5 19036 1 1 167 LYS CD C -11.239 -18.930 -1.308 1.00 . A A . 167 LYS CD 1 1
5 19037 1 1 167 LYS CE C -11.768 -19.763 -2.464 1.00 . A A . 167 LYS CE 1 1
5 19038 1 1 167 LYS CG C -10.662 -17.609 -1.784 1.00 . A A . 167 LYS CG 1 1
5 19039 1 1 167 LYS H H -13.188 -14.991 -3.516 1.00 . A A . 167 LYS H 1 1
5 19040 1 1 167 LYS HA H -10.799 -14.826 -2.129 1.00 . A A . 167 LYS HA 1 1
5 19041 1 1 167 LYS HB2 H -12.483 -16.526 -1.687 1.00 . A A . 167 LYS HB2 1 1
5 19042 1 1 167 LYS HB3 H -12.165 -17.275 -3.244 1.00 . A A . 167 LYS HB3 1 1
5 19043 1 1 167 LYS HD2 H -10.466 -19.488 -0.800 1.00 . A A . 167 LYS HD2 1 1
5 19044 1 1 167 LYS HD3 H -12.049 -18.729 -0.620 1.00 . A A . 167 LYS HD3 1 1
5 19045 1 1 167 LYS HE2 H -12.554 -19.215 -2.958 1.00 . A A . 167 LYS HE2 1 1
5 19046 1 1 167 LYS HE3 H -10.961 -19.942 -3.160 1.00 . A A . 167 LYS HE3 1 1
5 19047 1 1 167 LYS HG2 H -9.889 -17.808 -2.511 1.00 . A A . 167 LYS HG2 1 1
5 19048 1 1 167 LYS HG3 H -10.239 -17.085 -0.940 1.00 . A A . 167 LYS HG3 1 1
5 19049 1 1 167 LYS HZ1 H -12.720 -21.587 -2.803 1.00 . A A . 167 LYS HZ1 1 1
5 19050 1 1 167 LYS HZ2 H -13.049 -20.911 -1.284 1.00 . A A . 167 LYS HZ2 1 1
5 19051 1 1 167 LYS HZ3 H -11.543 -21.641 -1.583 1.00 . A A . 167 LYS HZ3 1 1
5 19052 1 1 167 LYS N N -12.267 -14.639 -3.568 1.00 . A A . 167 LYS N 1 1
5 19053 1 1 167 LYS NZ N -12.307 -21.064 -2.001 1.00 . A A . 167 LYS NZ 1 1
5 19054 1 1 167 LYS O O -8.869 -15.555 -3.586 1.00 . A A . 167 LYS O 1 1
5 19055 1 1 168 THR C C -9.244 -15.118 -7.138 1.00 . A A . 168 THR C 1 1
5 19056 1 1 168 THR CA C -9.406 -16.296 -6.187 1.00 . A A . 168 THR CA 1 1
5 19057 1 1 168 THR CB C -9.817 -17.554 -6.966 1.00 . A A . 168 THR CB 1 1
5 19058 1 1 168 THR CG2 C -9.596 -18.799 -6.125 1.00 . A A . 168 THR CG2 1 1
5 19059 1 1 168 THR H H -11.340 -16.017 -5.405 1.00 . A A . 168 THR H 1 1
5 19060 1 1 168 THR HA H -8.462 -16.489 -5.696 1.00 . A A . 168 THR HA 1 1
5 19061 1 1 168 THR HB H -9.208 -17.626 -7.856 1.00 . A A . 168 THR HB 1 1
5 19062 1 1 168 THR HG1 H -11.261 -17.048 -8.225 1.00 . A A . 168 THR HG1 1 1
5 19063 1 1 168 THR HG21 H -10.182 -18.730 -5.221 1.00 . A A . 168 THR HG21 1 1
5 19064 1 1 168 THR HG22 H -8.549 -18.880 -5.870 1.00 . A A . 168 THR HG22 1 1
5 19065 1 1 168 THR HG23 H -9.899 -19.672 -6.685 1.00 . A A . 168 THR HG23 1 1
5 19066 1 1 168 THR N N -10.391 -15.992 -5.168 1.00 . A A . 168 THR N 1 1
5 19067 1 1 168 THR O O -10.188 -14.354 -7.357 1.00 . A A . 168 THR O 1 1
5 19068 1 1 168 THR OG1 O -11.197 -17.466 -7.346 1.00 . A A . 168 THR OG1 1 1
5 19069 1 1 169 LYS C C -8.617 -13.957 -9.843 1.00 . A A . 169 LYS C 1 1
5 19070 1 1 169 LYS CA C -7.765 -13.851 -8.586 1.00 . A A . 169 LYS CA 1 1
5 19071 1 1 169 LYS CB C -6.280 -13.797 -8.956 1.00 . A A . 169 LYS CB 1 1
5 19072 1 1 169 LYS CD C -4.367 -14.761 -10.264 1.00 . A A . 169 LYS CD 1 1
5 19073 1 1 169 LYS CE C -3.926 -15.852 -11.224 1.00 . A A . 169 LYS CE 1 1
5 19074 1 1 169 LYS CG C -5.812 -14.943 -9.836 1.00 . A A . 169 LYS CG 1 1
5 19075 1 1 169 LYS H H -7.338 -15.617 -7.499 1.00 . A A . 169 LYS H 1 1
5 19076 1 1 169 LYS HA H -8.030 -12.941 -8.066 1.00 . A A . 169 LYS HA 1 1
5 19077 1 1 169 LYS HB2 H -6.088 -12.875 -9.484 1.00 . A A . 169 LYS HB2 1 1
5 19078 1 1 169 LYS HB3 H -5.694 -13.808 -8.049 1.00 . A A . 169 LYS HB3 1 1
5 19079 1 1 169 LYS HD2 H -4.265 -13.802 -10.752 1.00 . A A . 169 LYS HD2 1 1
5 19080 1 1 169 LYS HD3 H -3.737 -14.790 -9.388 1.00 . A A . 169 LYS HD3 1 1
5 19081 1 1 169 LYS HE2 H -2.867 -15.745 -11.407 1.00 . A A . 169 LYS HE2 1 1
5 19082 1 1 169 LYS HE3 H -4.118 -16.812 -10.771 1.00 . A A . 169 LYS HE3 1 1
5 19083 1 1 169 LYS HG2 H -5.902 -15.867 -9.284 1.00 . A A . 169 LYS HG2 1 1
5 19084 1 1 169 LYS HG3 H -6.438 -14.984 -10.716 1.00 . A A . 169 LYS HG3 1 1
5 19085 1 1 169 LYS HZ1 H -4.377 -16.578 -13.131 1.00 . A A . 169 LYS HZ1 1 1
5 19086 1 1 169 LYS HZ2 H -4.411 -14.887 -13.014 1.00 . A A . 169 LYS HZ2 1 1
5 19087 1 1 169 LYS HZ3 H -5.681 -15.808 -12.365 1.00 . A A . 169 LYS HZ3 1 1
5 19088 1 1 169 LYS N N -8.045 -14.963 -7.691 1.00 . A A . 169 LYS N 1 1
5 19089 1 1 169 LYS NZ N -4.648 -15.775 -12.521 1.00 . A A . 169 LYS NZ 1 1
5 19090 1 1 169 LYS O O -8.794 -15.042 -10.397 1.00 . A A . 169 LYS O 1 1
5 19091 1 1 170 GLY C C -11.450 -12.553 -11.081 1.00 . A A . 170 GLY C 1 1
5 19092 1 1 170 GLY CA C -10.011 -12.830 -11.442 1.00 . A A . 170 GLY CA 1 1
5 19093 1 1 170 GLY H H -8.988 -11.995 -9.787 1.00 . A A . 170 GLY H 1 1
5 19094 1 1 170 GLY HA2 H -9.665 -12.070 -12.129 1.00 . A A . 170 GLY HA2 1 1
5 19095 1 1 170 GLY HA3 H -9.950 -13.794 -11.924 1.00 . A A . 170 GLY HA3 1 1
5 19096 1 1 170 GLY N N -9.159 -12.834 -10.274 1.00 . A A . 170 GLY N 1 1
5 19097 1 1 170 GLY O O -12.227 -12.075 -11.910 1.00 . A A . 170 GLY O 1 1
5 19098 1 1 171 LYS C C -13.342 -11.129 -9.033 1.00 . A A . 171 LYS C 1 1
5 19099 1 1 171 LYS CA C -13.157 -12.601 -9.368 1.00 . A A . 171 LYS CA 1 1
5 19100 1 1 171 LYS CB C -13.479 -13.454 -8.143 1.00 . A A . 171 LYS CB 1 1
5 19101 1 1 171 LYS CD C -14.237 -15.662 -7.244 1.00 . A A . 171 LYS CD 1 1
5 19102 1 1 171 LYS CE C -14.688 -17.069 -7.597 1.00 . A A . 171 LYS CE 1 1
5 19103 1 1 171 LYS CG C -13.721 -14.917 -8.461 1.00 . A A . 171 LYS CG 1 1
5 19104 1 1 171 LYS H H -11.151 -13.251 -9.231 1.00 . A A . 171 LYS H 1 1
5 19105 1 1 171 LYS HA H -13.838 -12.861 -10.164 1.00 . A A . 171 LYS HA 1 1
5 19106 1 1 171 LYS HB2 H -12.654 -13.390 -7.448 1.00 . A A . 171 LYS HB2 1 1
5 19107 1 1 171 LYS HB3 H -14.368 -13.060 -7.670 1.00 . A A . 171 LYS HB3 1 1
5 19108 1 1 171 LYS HD2 H -13.449 -15.722 -6.509 1.00 . A A . 171 LYS HD2 1 1
5 19109 1 1 171 LYS HD3 H -15.076 -15.119 -6.830 1.00 . A A . 171 LYS HD3 1 1
5 19110 1 1 171 LYS HE2 H -15.425 -17.011 -8.385 1.00 . A A . 171 LYS HE2 1 1
5 19111 1 1 171 LYS HE3 H -13.834 -17.631 -7.946 1.00 . A A . 171 LYS HE3 1 1
5 19112 1 1 171 LYS HG2 H -14.450 -14.989 -9.254 1.00 . A A . 171 LYS HG2 1 1
5 19113 1 1 171 LYS HG3 H -12.791 -15.367 -8.781 1.00 . A A . 171 LYS HG3 1 1
5 19114 1 1 171 LYS HZ1 H -15.749 -18.650 -6.735 1.00 . A A . 171 LYS HZ1 1 1
5 19115 1 1 171 LYS HZ2 H -15.995 -17.155 -5.967 1.00 . A A . 171 LYS HZ2 1 1
5 19116 1 1 171 LYS HZ3 H -14.541 -18.002 -5.733 1.00 . A A . 171 LYS HZ3 1 1
5 19117 1 1 171 LYS N N -11.811 -12.854 -9.843 1.00 . A A . 171 LYS N 1 1
5 19118 1 1 171 LYS NZ N -15.284 -17.766 -6.428 1.00 . A A . 171 LYS NZ 1 1
5 19119 1 1 171 LYS O O -12.513 -10.521 -8.353 1.00 . A A . 171 LYS O 1 1
5 19120 1 1 172 SER C C -16.082 -9.132 -8.497 1.00 . A A . 172 SER C 1 1
5 19121 1 1 172 SER CA C -14.767 -9.184 -9.259 1.00 . A A . 172 SER CA 1 1
5 19122 1 1 172 SER CB C -14.898 -8.422 -10.578 1.00 . A A . 172 SER CB 1 1
5 19123 1 1 172 SER H H -15.045 -11.101 -10.073 1.00 . A A . 172 SER H 1 1
5 19124 1 1 172 SER HA H -13.983 -8.743 -8.658 1.00 . A A . 172 SER HA 1 1
5 19125 1 1 172 SER HB2 H -15.840 -8.671 -11.042 1.00 . A A . 172 SER HB2 1 1
5 19126 1 1 172 SER HB3 H -14.863 -7.359 -10.383 1.00 . A A . 172 SER HB3 1 1
5 19127 1 1 172 SER HG H -14.013 -8.343 -12.333 1.00 . A A . 172 SER HG 1 1
5 19128 1 1 172 SER N N -14.432 -10.567 -9.519 1.00 . A A . 172 SER N 1 1
5 19129 1 1 172 SER O O -16.893 -10.055 -8.591 1.00 . A A . 172 SER O 1 1
5 19130 1 1 172 SER OG O -13.845 -8.756 -11.470 1.00 . A A . 172 SER OG 1 1
5 19131 1 1 173 ALA C C -17.899 -6.432 -6.948 1.00 . A A . 173 ALA C 1 1
5 19132 1 1 173 ALA CA C -17.536 -7.905 -7.008 1.00 . A A . 173 ALA CA 1 1
5 19133 1 1 173 ALA CB C -17.425 -8.489 -5.606 1.00 . A A . 173 ALA CB 1 1
5 19134 1 1 173 ALA H H -15.589 -7.392 -7.649 1.00 . A A . 173 ALA H 1 1
5 19135 1 1 173 ALA HA H -18.311 -8.439 -7.541 1.00 . A A . 173 ALA HA 1 1
5 19136 1 1 173 ALA HB1 H -16.665 -7.960 -5.054 1.00 . A A . 173 ALA HB1 1 1
5 19137 1 1 173 ALA HB2 H -17.161 -9.534 -5.672 1.00 . A A . 173 ALA HB2 1 1
5 19138 1 1 173 ALA HB3 H -18.375 -8.390 -5.099 1.00 . A A . 173 ALA HB3 1 1
5 19139 1 1 173 ALA N N -16.290 -8.077 -7.733 1.00 . A A . 173 ALA N 1 1
5 19140 1 1 173 ALA O O -17.033 -5.584 -6.743 1.00 . A A . 173 ALA O 1 1
5 19141 1 1 174 ASP C C -19.499 -4.230 -5.676 1.00 . A A . 174 ASP C 1 1
5 19142 1 1 174 ASP CA C -19.636 -4.752 -7.098 1.00 . A A . 174 ASP CA 1 1
5 19143 1 1 174 ASP CB C -21.088 -4.626 -7.587 1.00 . A A . 174 ASP CB 1 1
5 19144 1 1 174 ASP CG C -22.111 -5.178 -6.612 1.00 . A A . 174 ASP CG 1 1
5 19145 1 1 174 ASP H H -19.810 -6.852 -7.361 1.00 . A A . 174 ASP H 1 1
5 19146 1 1 174 ASP HA H -18.997 -4.163 -7.740 1.00 . A A . 174 ASP HA 1 1
5 19147 1 1 174 ASP HB2 H -21.311 -3.583 -7.752 1.00 . A A . 174 ASP HB2 1 1
5 19148 1 1 174 ASP HB3 H -21.189 -5.159 -8.522 1.00 . A A . 174 ASP HB3 1 1
5 19149 1 1 174 ASP N N -19.170 -6.129 -7.158 1.00 . A A . 174 ASP N 1 1
5 19150 1 1 174 ASP O O -19.885 -4.897 -4.713 1.00 . A A . 174 ASP O 1 1
5 19151 1 1 174 ASP OD1 O -22.353 -6.404 -6.624 1.00 . A A . 174 ASP OD1 1 1
5 19152 1 1 174 ASP OD2 O -22.673 -4.396 -5.819 1.00 . A A . 174 ASP OD2 1 1
5 19153 1 1 175 PHE C C -19.008 -0.998 -4.297 1.00 . A A . 175 PHE C 1 1
5 19154 1 1 175 PHE CA C -18.661 -2.475 -4.244 1.00 . A A . 175 PHE CA 1 1
5 19155 1 1 175 PHE CB C -17.179 -2.688 -3.910 1.00 . A A . 175 PHE CB 1 1
5 19156 1 1 175 PHE CD1 C -16.020 -1.505 -2.027 1.00 . A A . 175 PHE CD1 1 1
5 19157 1 1 175 PHE CD2 C -17.264 -3.473 -1.527 1.00 . A A . 175 PHE CD2 1 1
5 19158 1 1 175 PHE CE1 C -15.666 -1.385 -0.697 1.00 . A A . 175 PHE CE1 1 1
5 19159 1 1 175 PHE CE2 C -16.919 -3.357 -0.195 1.00 . A A . 175 PHE CE2 1 1
5 19160 1 1 175 PHE CG C -16.820 -2.547 -2.457 1.00 . A A . 175 PHE CG 1 1
5 19161 1 1 175 PHE CZ C -16.118 -2.313 0.221 1.00 . A A . 175 PHE CZ 1 1
5 19162 1 1 175 PHE H H -18.697 -2.535 -6.352 1.00 . A A . 175 PHE H 1 1
5 19163 1 1 175 PHE HA H -19.280 -2.971 -3.512 1.00 . A A . 175 PHE HA 1 1
5 19164 1 1 175 PHE HB2 H -16.893 -3.679 -4.220 1.00 . A A . 175 PHE HB2 1 1
5 19165 1 1 175 PHE HB3 H -16.593 -1.967 -4.464 1.00 . A A . 175 PHE HB3 1 1
5 19166 1 1 175 PHE HD1 H -15.670 -0.776 -2.743 1.00 . A A . 175 PHE HD1 1 1
5 19167 1 1 175 PHE HD2 H -17.891 -4.291 -1.850 1.00 . A A . 175 PHE HD2 1 1
5 19168 1 1 175 PHE HE1 H -15.039 -0.566 -0.375 1.00 . A A . 175 PHE HE1 1 1
5 19169 1 1 175 PHE HE2 H -17.273 -4.084 0.521 1.00 . A A . 175 PHE HE2 1 1
5 19170 1 1 175 PHE HZ H -15.842 -2.223 1.262 1.00 . A A . 175 PHE HZ 1 1
5 19171 1 1 175 PHE N N -18.928 -3.049 -5.547 1.00 . A A . 175 PHE N 1 1
5 19172 1 1 175 PHE O O -18.136 -0.146 -4.421 1.00 . A A . 175 PHE O 1 1
5 19173 1 1 176 THR C C -21.037 1.367 -3.079 1.00 . A A . 176 THR C 1 1
5 19174 1 1 176 THR CA C -20.795 0.639 -4.404 1.00 . A A . 176 THR CA 1 1
5 19175 1 1 176 THR CB C -22.095 0.603 -5.229 1.00 . A A . 176 THR CB 1 1
5 19176 1 1 176 THR CG2 C -22.499 1.996 -5.681 1.00 . A A . 176 THR CG2 1 1
5 19177 1 1 176 THR H H -20.943 -1.453 -4.114 1.00 . A A . 176 THR H 1 1
5 19178 1 1 176 THR HA H -20.057 1.186 -4.971 1.00 . A A . 176 THR HA 1 1
5 19179 1 1 176 THR HB H -22.885 0.193 -4.618 1.00 . A A . 176 THR HB 1 1
5 19180 1 1 176 THR HG1 H -20.966 -0.428 -6.479 1.00 . A A . 176 THR HG1 1 1
5 19181 1 1 176 THR HG21 H -23.400 1.936 -6.274 1.00 . A A . 176 THR HG21 1 1
5 19182 1 1 176 THR HG22 H -21.706 2.426 -6.276 1.00 . A A . 176 THR HG22 1 1
5 19183 1 1 176 THR HG23 H -22.678 2.618 -4.817 1.00 . A A . 176 THR HG23 1 1
5 19184 1 1 176 THR N N -20.296 -0.713 -4.221 1.00 . A A . 176 THR N 1 1
5 19185 1 1 176 THR O O -21.573 0.795 -2.127 1.00 . A A . 176 THR O 1 1
5 19186 1 1 176 THR OG1 O -21.905 -0.234 -6.380 1.00 . A A . 176 THR OG1 1 1
5 19187 1 1 177 ASN C C -20.349 2.865 -0.595 1.00 . A A . 177 ASN C 1 1
5 19188 1 1 177 ASN CA C -20.787 3.530 -1.899 1.00 . A A . 177 ASN CA 1 1
5 19189 1 1 177 ASN CB C -22.208 4.080 -1.771 1.00 . A A . 177 ASN CB 1 1
5 19190 1 1 177 ASN CG C -22.578 4.988 -2.931 1.00 . A A . 177 ASN CG 1 1
5 19191 1 1 177 ASN H H -20.386 3.051 -3.919 1.00 . A A . 177 ASN H 1 1
5 19192 1 1 177 ASN HA H -20.123 4.364 -2.076 1.00 . A A . 177 ASN HA 1 1
5 19193 1 1 177 ASN HB2 H -22.905 3.257 -1.745 1.00 . A A . 177 ASN HB2 1 1
5 19194 1 1 177 ASN HB3 H -22.289 4.646 -0.854 1.00 . A A . 177 ASN HB3 1 1
5 19195 1 1 177 ASN HD21 H -21.651 6.521 -2.061 1.00 . A A . 177 ASN HD21 1 1
5 19196 1 1 177 ASN HD22 H -22.390 6.855 -3.605 1.00 . A A . 177 ASN HD22 1 1
5 19197 1 1 177 ASN N N -20.675 2.652 -3.071 1.00 . A A . 177 ASN N 1 1
5 19198 1 1 177 ASN ND2 N -22.170 6.244 -2.857 1.00 . A A . 177 ASN ND2 1 1
5 19199 1 1 177 ASN O O -21.173 2.521 0.256 1.00 . A A . 177 ASN O 1 1
5 19200 1 1 177 ASN OD1 O -23.200 4.557 -3.901 1.00 . A A . 177 ASN OD1 1 1
5 19201 1 1 178 PHE C C -17.417 3.221 1.278 1.00 . A A . 178 PHE C 1 1
5 19202 1 1 178 PHE CA C -18.464 2.225 0.799 1.00 . A A . 178 PHE CA 1 1
5 19203 1 1 178 PHE CB C -17.839 0.839 0.633 1.00 . A A . 178 PHE CB 1 1
5 19204 1 1 178 PHE CD1 C -19.344 -0.668 -0.701 1.00 . A A . 178 PHE CD1 1 1
5 19205 1 1 178 PHE CD2 C -19.278 -0.940 1.665 1.00 . A A . 178 PHE CD2 1 1
5 19206 1 1 178 PHE CE1 C -20.257 -1.702 -0.796 1.00 . A A . 178 PHE CE1 1 1
5 19207 1 1 178 PHE CE2 C -20.193 -1.971 1.575 1.00 . A A . 178 PHE CE2 1 1
5 19208 1 1 178 PHE CG C -18.845 -0.276 0.529 1.00 . A A . 178 PHE CG 1 1
5 19209 1 1 178 PHE CZ C -20.683 -2.352 0.343 1.00 . A A . 178 PHE CZ 1 1
5 19210 1 1 178 PHE H H -18.461 2.895 -1.211 1.00 . A A . 178 PHE H 1 1
5 19211 1 1 178 PHE HA H -19.254 2.170 1.533 1.00 . A A . 178 PHE HA 1 1
5 19212 1 1 178 PHE HB2 H -17.241 0.828 -0.266 1.00 . A A . 178 PHE HB2 1 1
5 19213 1 1 178 PHE HB3 H -17.205 0.635 1.484 1.00 . A A . 178 PHE HB3 1 1
5 19214 1 1 178 PHE HD1 H -19.013 -0.159 -1.593 1.00 . A A . 178 PHE HD1 1 1
5 19215 1 1 178 PHE HD2 H -18.895 -0.644 2.627 1.00 . A A . 178 PHE HD2 1 1
5 19216 1 1 178 PHE HE1 H -20.640 -1.996 -1.763 1.00 . A A . 178 PHE HE1 1 1
5 19217 1 1 178 PHE HE2 H -20.524 -2.479 2.470 1.00 . A A . 178 PHE HE2 1 1
5 19218 1 1 178 PHE HZ H -21.398 -3.159 0.271 1.00 . A A . 178 PHE HZ 1 1
5 19219 1 1 178 PHE N N -19.047 2.693 -0.448 1.00 . A A . 178 PHE N 1 1
5 19220 1 1 178 PHE O O -16.301 3.257 0.759 1.00 . A A . 178 PHE O 1 1
5 19221 1 1 179 ASP C C -15.609 4.554 3.272 1.00 . A A . 179 ASP C 1 1
5 19222 1 1 179 ASP CA C -16.945 5.098 2.777 1.00 . A A . 179 ASP CA 1 1
5 19223 1 1 179 ASP CB C -17.638 5.821 3.936 1.00 . A A . 179 ASP CB 1 1
5 19224 1 1 179 ASP CG C -18.962 6.435 3.541 1.00 . A A . 179 ASP CG 1 1
5 19225 1 1 179 ASP H H -18.709 3.942 2.618 1.00 . A A . 179 ASP H 1 1
5 19226 1 1 179 ASP HA H -16.766 5.806 1.983 1.00 . A A . 179 ASP HA 1 1
5 19227 1 1 179 ASP HB2 H -17.815 5.118 4.735 1.00 . A A . 179 ASP HB2 1 1
5 19228 1 1 179 ASP HB3 H -16.990 6.608 4.294 1.00 . A A . 179 ASP HB3 1 1
5 19229 1 1 179 ASP N N -17.803 4.039 2.250 1.00 . A A . 179 ASP N 1 1
5 19230 1 1 179 ASP O O -15.566 3.728 4.185 1.00 . A A . 179 ASP O 1 1
5 19231 1 1 179 ASP OD1 O -19.988 5.725 3.591 1.00 . A A . 179 ASP OD1 1 1
5 19232 1 1 179 ASP OD2 O -18.987 7.629 3.190 1.00 . A A . 179 ASP OD2 1 1
5 19233 1 1 180 PRO C C -12.819 5.428 4.437 1.00 . A A . 180 PRO C 1 1
5 19234 1 1 180 PRO CA C -13.151 4.684 3.148 1.00 . A A . 180 PRO CA 1 1
5 19235 1 1 180 PRO CB C -12.229 5.151 2.009 1.00 . A A . 180 PRO CB 1 1
5 19236 1 1 180 PRO CD C -14.454 5.872 1.486 1.00 . A A . 180 PRO CD 1 1
5 19237 1 1 180 PRO CG C -13.134 5.507 0.874 1.00 . A A . 180 PRO CG 1 1
5 19238 1 1 180 PRO HA H -13.037 3.621 3.304 1.00 . A A . 180 PRO HA 1 1
5 19239 1 1 180 PRO HB2 H -11.656 6.005 2.339 1.00 . A A . 180 PRO HB2 1 1
5 19240 1 1 180 PRO HB3 H -11.559 4.349 1.738 1.00 . A A . 180 PRO HB3 1 1
5 19241 1 1 180 PRO HD2 H -14.475 6.918 1.754 1.00 . A A . 180 PRO HD2 1 1
5 19242 1 1 180 PRO HD3 H -15.262 5.633 0.809 1.00 . A A . 180 PRO HD3 1 1
5 19243 1 1 180 PRO HG2 H -12.729 6.349 0.333 1.00 . A A . 180 PRO HG2 1 1
5 19244 1 1 180 PRO HG3 H -13.249 4.659 0.215 1.00 . A A . 180 PRO HG3 1 1
5 19245 1 1 180 PRO N N -14.497 5.017 2.677 1.00 . A A . 180 PRO N 1 1
5 19246 1 1 180 PRO O O -11.771 5.212 5.045 1.00 . A A . 180 PRO O 1 1
5 19247 1 1 181 ARG C C -13.403 6.215 7.278 1.00 . A A . 181 ARG C 1 1
5 19248 1 1 181 ARG CA C -13.575 7.105 6.051 1.00 . A A . 181 ARG CA 1 1
5 19249 1 1 181 ARG CB C -14.796 8.007 6.226 1.00 . A A . 181 ARG CB 1 1
5 19250 1 1 181 ARG CD C -16.017 9.679 7.634 1.00 . A A . 181 ARG CD 1 1
5 19251 1 1 181 ARG CG C -14.726 8.905 7.449 1.00 . A A . 181 ARG CG 1 1
5 19252 1 1 181 ARG CZ C -18.418 9.113 7.522 1.00 . A A . 181 ARG CZ 1 1
5 19253 1 1 181 ARG H H -14.532 6.436 4.291 1.00 . A A . 181 ARG H 1 1
5 19254 1 1 181 ARG HA H -12.697 7.720 5.937 1.00 . A A . 181 ARG HA 1 1
5 19255 1 1 181 ARG HB2 H -14.894 8.635 5.354 1.00 . A A . 181 ARG HB2 1 1
5 19256 1 1 181 ARG HB3 H -15.677 7.389 6.312 1.00 . A A . 181 ARG HB3 1 1
5 19257 1 1 181 ARG HD2 H -15.923 10.315 8.501 1.00 . A A . 181 ARG HD2 1 1
5 19258 1 1 181 ARG HD3 H -16.187 10.286 6.757 1.00 . A A . 181 ARG HD3 1 1
5 19259 1 1 181 ARG HE H -16.977 7.894 8.218 1.00 . A A . 181 ARG HE 1 1
5 19260 1 1 181 ARG HG2 H -14.554 8.296 8.324 1.00 . A A . 181 ARG HG2 1 1
5 19261 1 1 181 ARG HG3 H -13.912 9.604 7.327 1.00 . A A . 181 ARG HG3 1 1
5 19262 1 1 181 ARG HH11 H -17.939 10.923 6.725 1.00 . A A . 181 ARG HH11 1 1
5 19263 1 1 181 ARG HH12 H -19.641 10.525 6.718 1.00 . A A . 181 ARG HH12 1 1
5 19264 1 1 181 ARG HH21 H -19.201 7.361 8.196 1.00 . A A . 181 ARG HH21 1 1
5 19265 1 1 181 ARG HH22 H -20.355 8.508 7.560 1.00 . A A . 181 ARG HH22 1 1
5 19266 1 1 181 ARG N N -13.728 6.310 4.838 1.00 . A A . 181 ARG N 1 1
5 19267 1 1 181 ARG NE N -17.161 8.788 7.824 1.00 . A A . 181 ARG NE 1 1
5 19268 1 1 181 ARG NH1 N -18.686 10.276 6.943 1.00 . A A . 181 ARG NH1 1 1
5 19269 1 1 181 ARG NH2 N -19.400 8.261 7.774 1.00 . A A . 181 ARG NH2 1 1
5 19270 1 1 181 ARG O O -12.639 6.539 8.187 1.00 . A A . 181 ARG O 1 1
5 19271 1 1 182 GLY C C -12.613 3.608 8.578 1.00 . A A . 182 GLY C 1 1
5 19272 1 1 182 GLY CA C -14.014 4.156 8.395 1.00 . A A . 182 GLY CA 1 1
5 19273 1 1 182 GLY H H -14.739 4.919 6.558 1.00 . A A . 182 GLY H 1 1
5 19274 1 1 182 GLY HA2 H -14.314 4.654 9.305 1.00 . A A . 182 GLY HA2 1 1
5 19275 1 1 182 GLY HA3 H -14.689 3.333 8.212 1.00 . A A . 182 GLY HA3 1 1
5 19276 1 1 182 GLY N N -14.115 5.095 7.295 1.00 . A A . 182 GLY N 1 1
5 19277 1 1 182 GLY O O -12.251 3.173 9.668 1.00 . A A . 182 GLY O 1 1
5 19278 1 1 183 LEU C C -9.519 4.202 8.154 1.00 . A A . 183 LEU C 1 1
5 19279 1 1 183 LEU CA C -10.449 3.139 7.573 1.00 . A A . 183 LEU CA 1 1
5 19280 1 1 183 LEU CB C -9.969 2.744 6.172 1.00 . A A . 183 LEU CB 1 1
5 19281 1 1 183 LEU CD1 C -10.327 1.479 4.037 1.00 . A A . 183 LEU CD1 1 1
5 19282 1 1 183 LEU CD2 C -10.993 0.452 6.217 1.00 . A A . 183 LEU CD2 1 1
5 19283 1 1 183 LEU CG C -10.868 1.749 5.433 1.00 . A A . 183 LEU CG 1 1
5 19284 1 1 183 LEU H H -12.172 3.945 6.655 1.00 . A A . 183 LEU H 1 1
5 19285 1 1 183 LEU HA H -10.428 2.269 8.211 1.00 . A A . 183 LEU HA 1 1
5 19286 1 1 183 LEU HB2 H -9.896 3.642 5.574 1.00 . A A . 183 LEU HB2 1 1
5 19287 1 1 183 LEU HB3 H -8.985 2.309 6.261 1.00 . A A . 183 LEU HB3 1 1
5 19288 1 1 183 LEU HD11 H -9.342 1.043 4.111 1.00 . A A . 183 LEU HD11 1 1
5 19289 1 1 183 LEU HD12 H -10.272 2.406 3.488 1.00 . A A . 183 LEU HD12 1 1
5 19290 1 1 183 LEU HD13 H -10.987 0.794 3.522 1.00 . A A . 183 LEU HD13 1 1
5 19291 1 1 183 LEU HD21 H -10.013 0.024 6.365 1.00 . A A . 183 LEU HD21 1 1
5 19292 1 1 183 LEU HD22 H -11.610 -0.243 5.666 1.00 . A A . 183 LEU HD22 1 1
5 19293 1 1 183 LEU HD23 H -11.449 0.652 7.176 1.00 . A A . 183 LEU HD23 1 1
5 19294 1 1 183 LEU HG H -11.856 2.174 5.330 1.00 . A A . 183 LEU HG 1 1
5 19295 1 1 183 LEU N N -11.822 3.623 7.512 1.00 . A A . 183 LEU N 1 1
5 19296 1 1 183 LEU O O -8.464 3.886 8.699 1.00 . A A . 183 LEU O 1 1
5 19297 1 1 184 LEU C C -9.016 6.608 10.018 1.00 . A A . 184 LEU C 1 1
5 19298 1 1 184 LEU CA C -9.104 6.580 8.495 1.00 . A A . 184 LEU CA 1 1
5 19299 1 1 184 LEU CB C -9.689 7.899 7.985 1.00 . A A . 184 LEU CB 1 1
5 19300 1 1 184 LEU CD1 C -10.514 9.314 6.090 1.00 . A A . 184 LEU CD1 1 1
5 19301 1 1 184 LEU CD2 C -8.476 7.898 5.787 1.00 . A A . 184 LEU CD2 1 1
5 19302 1 1 184 LEU CG C -9.834 8.008 6.466 1.00 . A A . 184 LEU CG 1 1
5 19303 1 1 184 LEU H H -10.794 5.651 7.636 1.00 . A A . 184 LEU H 1 1
5 19304 1 1 184 LEU HA H -8.112 6.455 8.089 1.00 . A A . 184 LEU HA 1 1
5 19305 1 1 184 LEU HB2 H -10.666 8.027 8.429 1.00 . A A . 184 LEU HB2 1 1
5 19306 1 1 184 LEU HB3 H -9.053 8.704 8.322 1.00 . A A . 184 LEU HB3 1 1
5 19307 1 1 184 LEU HD11 H -10.618 9.370 5.017 1.00 . A A . 184 LEU HD11 1 1
5 19308 1 1 184 LEU HD12 H -9.915 10.144 6.437 1.00 . A A . 184 LEU HD12 1 1
5 19309 1 1 184 LEU HD13 H -11.490 9.358 6.550 1.00 . A A . 184 LEU HD13 1 1
5 19310 1 1 184 LEU HD21 H -7.832 8.691 6.139 1.00 . A A . 184 LEU HD21 1 1
5 19311 1 1 184 LEU HD22 H -8.601 7.984 4.716 1.00 . A A . 184 LEU HD22 1 1
5 19312 1 1 184 LEU HD23 H -8.031 6.942 6.022 1.00 . A A . 184 LEU HD23 1 1
5 19313 1 1 184 LEU HG H -10.452 7.196 6.111 1.00 . A A . 184 LEU HG 1 1
5 19314 1 1 184 LEU N N -9.921 5.462 8.037 1.00 . A A . 184 LEU N 1 1
5 19315 1 1 184 LEU O O -10.036 6.557 10.708 1.00 . A A . 184 LEU O 1 1
5 19316 1 1 185 PRO C C -7.669 8.106 12.610 1.00 . A A . 185 PRO C 1 1
5 19317 1 1 185 PRO CA C -7.556 6.705 12.000 1.00 . A A . 185 PRO CA 1 1
5 19318 1 1 185 PRO CB C -6.130 6.184 12.109 1.00 . A A . 185 PRO CB 1 1
5 19319 1 1 185 PRO CD C -6.526 6.719 9.800 1.00 . A A . 185 PRO CD 1 1
5 19320 1 1 185 PRO CG C -5.461 6.676 10.870 1.00 . A A . 185 PRO CG 1 1
5 19321 1 1 185 PRO HA H -8.224 6.035 12.520 1.00 . A A . 185 PRO HA 1 1
5 19322 1 1 185 PRO HB2 H -5.665 6.584 12.998 1.00 . A A . 185 PRO HB2 1 1
5 19323 1 1 185 PRO HB3 H -6.138 5.106 12.151 1.00 . A A . 185 PRO HB3 1 1
5 19324 1 1 185 PRO HD2 H -6.450 7.633 9.230 1.00 . A A . 185 PRO HD2 1 1
5 19325 1 1 185 PRO HD3 H -6.440 5.861 9.151 1.00 . A A . 185 PRO HD3 1 1
5 19326 1 1 185 PRO HG2 H -5.061 7.665 11.038 1.00 . A A . 185 PRO HG2 1 1
5 19327 1 1 185 PRO HG3 H -4.672 5.996 10.584 1.00 . A A . 185 PRO HG3 1 1
5 19328 1 1 185 PRO N N -7.790 6.680 10.558 1.00 . A A . 185 PRO N 1 1
5 19329 1 1 185 PRO O O -8.101 9.049 11.942 1.00 . A A . 185 PRO O 1 1
5 19330 1 1 186 GLU C C -6.455 10.561 14.189 1.00 . A A . 186 GLU C 1 1
5 19331 1 1 186 GLU CA C -7.457 9.483 14.612 1.00 . A A . 186 GLU CA 1 1
5 19332 1 1 186 GLU CB C -7.321 9.237 16.122 1.00 . A A . 186 GLU CB 1 1
5 19333 1 1 186 GLU CD C -8.065 6.814 16.282 1.00 . A A . 186 GLU CD 1 1
5 19334 1 1 186 GLU CG C -8.326 8.249 16.702 1.00 . A A . 186 GLU CG 1 1
5 19335 1 1 186 GLU H H -6.864 7.468 14.327 1.00 . A A . 186 GLU H 1 1
5 19336 1 1 186 GLU HA H -8.454 9.842 14.408 1.00 . A A . 186 GLU HA 1 1
5 19337 1 1 186 GLU HB2 H -6.330 8.859 16.321 1.00 . A A . 186 GLU HB2 1 1
5 19338 1 1 186 GLU HB3 H -7.444 10.180 16.636 1.00 . A A . 186 GLU HB3 1 1
5 19339 1 1 186 GLU HG2 H -8.282 8.302 17.778 1.00 . A A . 186 GLU HG2 1 1
5 19340 1 1 186 GLU HG3 H -9.316 8.528 16.370 1.00 . A A . 186 GLU HG3 1 1
5 19341 1 1 186 GLU N N -7.273 8.238 13.871 1.00 . A A . 186 GLU N 1 1
5 19342 1 1 186 GLU O O -6.837 11.598 13.638 1.00 . A A . 186 GLU O 1 1
5 19343 1 1 186 GLU OE1 O -6.886 6.432 16.160 1.00 . A A . 186 GLU OE1 1 1
5 19344 1 1 186 GLU OE2 O -9.040 6.056 16.091 1.00 . A A . 186 GLU OE2 1 1
5 19345 1 1 187 SER C C -3.751 11.393 12.748 1.00 . A A . 187 SER C 1 1
5 19346 1 1 187 SER CA C -4.137 11.304 14.219 1.00 . A A . 187 SER CA 1 1
5 19347 1 1 187 SER CB C -2.902 10.965 15.057 1.00 . A A . 187 SER CB 1 1
5 19348 1 1 187 SER H H -4.927 9.418 14.755 1.00 . A A . 187 SER H 1 1
5 19349 1 1 187 SER HA H -4.525 12.259 14.538 1.00 . A A . 187 SER HA 1 1
5 19350 1 1 187 SER HB2 H -2.354 10.168 14.580 1.00 . A A . 187 SER HB2 1 1
5 19351 1 1 187 SER HB3 H -2.271 11.838 15.131 1.00 . A A . 187 SER HB3 1 1
5 19352 1 1 187 SER HG H -2.710 9.796 16.623 1.00 . A A . 187 SER HG 1 1
5 19353 1 1 187 SER N N -5.177 10.304 14.431 1.00 . A A . 187 SER N 1 1
5 19354 1 1 187 SER O O -3.541 10.373 12.087 1.00 . A A . 187 SER O 1 1
5 19355 1 1 187 SER OG O -3.263 10.551 16.366 1.00 . A A . 187 SER OG 1 1
5 19356 1 1 188 LEU C C -1.875 13.387 10.729 1.00 . A A . 188 LEU C 1 1
5 19357 1 1 188 LEU CA C -3.292 12.836 10.851 1.00 . A A . 188 LEU CA 1 1
5 19358 1 1 188 LEU CB C -4.290 13.790 10.187 1.00 . A A . 188 LEU CB 1 1
5 19359 1 1 188 LEU CD1 C -6.629 14.324 9.470 1.00 . A A . 188 LEU CD1 1 1
5 19360 1 1 188 LEU CD2 C -5.804 11.972 9.336 1.00 . A A . 188 LEU CD2 1 1
5 19361 1 1 188 LEU CG C -5.732 13.280 10.114 1.00 . A A . 188 LEU CG 1 1
5 19362 1 1 188 LEU H H -3.807 13.390 12.830 1.00 . A A . 188 LEU H 1 1
5 19363 1 1 188 LEU HA H -3.333 11.884 10.346 1.00 . A A . 188 LEU HA 1 1
5 19364 1 1 188 LEU HB2 H -4.287 14.719 10.738 1.00 . A A . 188 LEU HB2 1 1
5 19365 1 1 188 LEU HB3 H -3.949 13.986 9.182 1.00 . A A . 188 LEU HB3 1 1
5 19366 1 1 188 LEU HD11 H -6.265 14.550 8.478 1.00 . A A . 188 LEU HD11 1 1
5 19367 1 1 188 LEU HD12 H -6.622 15.222 10.070 1.00 . A A . 188 LEU HD12 1 1
5 19368 1 1 188 LEU HD13 H -7.637 13.941 9.404 1.00 . A A . 188 LEU HD13 1 1
5 19369 1 1 188 LEU HD21 H -6.832 11.646 9.274 1.00 . A A . 188 LEU HD21 1 1
5 19370 1 1 188 LEU HD22 H -5.218 11.218 9.841 1.00 . A A . 188 LEU HD22 1 1
5 19371 1 1 188 LEU HD23 H -5.415 12.123 8.340 1.00 . A A . 188 LEU HD23 1 1
5 19372 1 1 188 LEU HG H -6.095 13.097 11.114 1.00 . A A . 188 LEU HG 1 1
5 19373 1 1 188 LEU N N -3.645 12.613 12.243 1.00 . A A . 188 LEU N 1 1
5 19374 1 1 188 LEU O O -1.666 14.515 10.285 1.00 . A A . 188 LEU O 1 1
5 19375 1 1 189 ASP C C 1.140 11.763 10.180 1.00 . A A . 189 ASP C 1 1
5 19376 1 1 189 ASP CA C 0.504 12.905 10.946 1.00 . A A . 189 ASP CA 1 1
5 19377 1 1 189 ASP CB C 1.233 13.125 12.274 1.00 . A A . 189 ASP CB 1 1
5 19378 1 1 189 ASP CG C 0.630 14.238 13.106 1.00 . A A . 189 ASP CG 1 1
5 19379 1 1 189 ASP H H -1.146 11.728 11.555 1.00 . A A . 189 ASP H 1 1
5 19380 1 1 189 ASP HA H 0.561 13.804 10.349 1.00 . A A . 189 ASP HA 1 1
5 19381 1 1 189 ASP HB2 H 1.200 12.213 12.846 1.00 . A A . 189 ASP HB2 1 1
5 19382 1 1 189 ASP HB3 H 2.265 13.375 12.068 1.00 . A A . 189 ASP HB3 1 1
5 19383 1 1 189 ASP N N -0.906 12.581 11.137 1.00 . A A . 189 ASP N 1 1
5 19384 1 1 189 ASP O O 0.777 10.604 10.387 1.00 . A A . 189 ASP O 1 1
5 19385 1 1 189 ASP OD1 O 0.571 15.392 12.631 1.00 . A A . 189 ASP OD1 1 1
5 19386 1 1 189 ASP OD2 O 0.217 13.965 14.254 1.00 . A A . 189 ASP OD2 1 1
5 19387 1 1 190 TYR C C 3.997 10.966 8.151 1.00 . A A . 190 TYR C 1 1
5 19388 1 1 190 TYR CA C 2.486 11.108 8.298 1.00 . A A . 190 TYR CA 1 1
5 19389 1 1 190 TYR CB C 1.875 11.503 6.951 1.00 . A A . 190 TYR CB 1 1
5 19390 1 1 190 TYR CD1 C 3.251 13.061 5.506 1.00 . A A . 190 TYR CD1 1 1
5 19391 1 1 190 TYR CD2 C 1.649 14.025 6.984 1.00 . A A . 190 TYR CD2 1 1
5 19392 1 1 190 TYR CE1 C 3.609 14.323 5.065 1.00 . A A . 190 TYR CE1 1 1
5 19393 1 1 190 TYR CE2 C 2.001 15.290 6.549 1.00 . A A . 190 TYR CE2 1 1
5 19394 1 1 190 TYR CG C 2.267 12.890 6.472 1.00 . A A . 190 TYR CG 1 1
5 19395 1 1 190 TYR CZ C 2.980 15.434 5.590 1.00 . A A . 190 TYR CZ 1 1
5 19396 1 1 190 TYR H H 2.502 12.956 9.331 1.00 . A A . 190 TYR H 1 1
5 19397 1 1 190 TYR HA H 2.080 10.151 8.583 1.00 . A A . 190 TYR HA 1 1
5 19398 1 1 190 TYR HB2 H 2.191 10.793 6.202 1.00 . A A . 190 TYR HB2 1 1
5 19399 1 1 190 TYR HB3 H 0.799 11.473 7.032 1.00 . A A . 190 TYR HB3 1 1
5 19400 1 1 190 TYR HD1 H 3.742 12.191 5.096 1.00 . A A . 190 TYR HD1 1 1
5 19401 1 1 190 TYR HD2 H 0.884 13.912 7.735 1.00 . A A . 190 TYR HD2 1 1
5 19402 1 1 190 TYR HE1 H 4.376 14.435 4.313 1.00 . A A . 190 TYR HE1 1 1
5 19403 1 1 190 TYR HE2 H 1.509 16.158 6.960 1.00 . A A . 190 TYR HE2 1 1
5 19404 1 1 190 TYR HH H 3.503 16.666 4.210 1.00 . A A . 190 TYR HH 1 1
5 19405 1 1 190 TYR N N 2.079 12.072 9.305 1.00 . A A . 190 TYR N 1 1
5 19406 1 1 190 TYR O O 4.754 11.928 8.287 1.00 . A A . 190 TYR O 1 1
5 19407 1 1 190 TYR OH O 3.329 16.692 5.154 1.00 . A A . 190 TYR OH 1 1
5 19408 1 1 191 TRP C C 5.819 9.519 5.935 1.00 . A A . 191 TRP C 1 1
5 19409 1 1 191 TRP CA C 5.765 9.431 7.459 1.00 . A A . 191 TRP CA 1 1
5 19410 1 1 191 TRP CB C 6.170 8.009 7.894 1.00 . A A . 191 TRP CB 1 1
5 19411 1 1 191 TRP CD1 C 4.631 7.273 9.818 1.00 . A A . 191 TRP CD1 1 1
5 19412 1 1 191 TRP CD2 C 6.758 7.612 10.428 1.00 . A A . 191 TRP CD2 1 1
5 19413 1 1 191 TRP CE2 C 6.022 7.209 11.562 1.00 . A A . 191 TRP CE2 1 1
5 19414 1 1 191 TRP CE3 C 8.121 7.880 10.576 1.00 . A A . 191 TRP CE3 1 1
5 19415 1 1 191 TRP CG C 5.846 7.655 9.322 1.00 . A A . 191 TRP CG 1 1
5 19416 1 1 191 TRP CH2 C 7.943 7.336 12.930 1.00 . A A . 191 TRP CH2 1 1
5 19417 1 1 191 TRP CZ2 C 6.607 7.068 12.818 1.00 . A A . 191 TRP CZ2 1 1
5 19418 1 1 191 TRP CZ3 C 8.700 7.737 11.824 1.00 . A A . 191 TRP CZ3 1 1
5 19419 1 1 191 TRP H H 3.756 9.002 7.934 1.00 . A A . 191 TRP H 1 1
5 19420 1 1 191 TRP HA H 6.435 10.158 7.894 1.00 . A A . 191 TRP HA 1 1
5 19421 1 1 191 TRP HB2 H 5.667 7.296 7.260 1.00 . A A . 191 TRP HB2 1 1
5 19422 1 1 191 TRP HB3 H 7.236 7.899 7.761 1.00 . A A . 191 TRP HB3 1 1
5 19423 1 1 191 TRP HD1 H 3.730 7.198 9.226 1.00 . A A . 191 TRP HD1 1 1
5 19424 1 1 191 TRP HE1 H 3.987 6.713 11.743 1.00 . A A . 191 TRP HE1 1 1
5 19425 1 1 191 TRP HE3 H 8.722 8.192 9.735 1.00 . A A . 191 TRP HE3 1 1
5 19426 1 1 191 TRP HH2 H 8.436 7.239 13.886 1.00 . A A . 191 TRP HH2 1 1
5 19427 1 1 191 TRP HZ2 H 6.037 6.758 13.682 1.00 . A A . 191 TRP HZ2 1 1
5 19428 1 1 191 TRP HZ3 H 9.752 7.941 11.954 1.00 . A A . 191 TRP HZ3 1 1
5 19429 1 1 191 TRP N N 4.408 9.737 7.870 1.00 . A A . 191 TRP N 1 1
5 19430 1 1 191 TRP NE1 N 4.729 7.006 11.162 1.00 . A A . 191 TRP NE1 1 1
5 19431 1 1 191 TRP O O 4.959 8.954 5.255 1.00 . A A . 191 TRP O 1 1
5 19432 1 1 192 THR C C 8.258 10.012 3.405 1.00 . A A . 192 THR C 1 1
5 19433 1 1 192 THR CA C 6.882 10.401 3.952 1.00 . A A . 192 THR CA 1 1
5 19434 1 1 192 THR CB C 6.525 11.851 3.544 1.00 . A A . 192 THR CB 1 1
5 19435 1 1 192 THR CG2 C 7.357 12.874 4.304 1.00 . A A . 192 THR CG2 1 1
5 19436 1 1 192 THR H H 7.495 10.602 5.973 1.00 . A A . 192 THR H 1 1
5 19437 1 1 192 THR HA H 6.146 9.746 3.507 1.00 . A A . 192 THR HA 1 1
5 19438 1 1 192 THR HB H 5.483 12.018 3.778 1.00 . A A . 192 THR HB 1 1
5 19439 1 1 192 THR HG1 H 6.028 11.550 1.658 1.00 . A A . 192 THR HG1 1 1
5 19440 1 1 192 THR HG21 H 8.398 12.754 4.040 1.00 . A A . 192 THR HG21 1 1
5 19441 1 1 192 THR HG22 H 7.235 12.722 5.366 1.00 . A A . 192 THR HG22 1 1
5 19442 1 1 192 THR HG23 H 7.031 13.870 4.042 1.00 . A A . 192 THR HG23 1 1
5 19443 1 1 192 THR N N 6.803 10.216 5.394 1.00 . A A . 192 THR N 1 1
5 19444 1 1 192 THR O O 9.289 10.567 3.800 1.00 . A A . 192 THR O 1 1
5 19445 1 1 192 THR OG1 O 6.711 12.031 2.136 1.00 . A A . 192 THR OG1 1 1
5 19446 1 1 193 TYR C C 9.225 8.212 0.420 1.00 . A A . 193 TYR C 1 1
5 19447 1 1 193 TYR CA C 9.480 8.538 1.895 1.00 . A A . 193 TYR CA 1 1
5 19448 1 1 193 TYR CB C 10.013 7.306 2.634 1.00 . A A . 193 TYR CB 1 1
5 19449 1 1 193 TYR CD1 C 8.674 5.263 2.020 1.00 . A A . 193 TYR CD1 1 1
5 19450 1 1 193 TYR CD2 C 8.239 6.302 4.122 1.00 . A A . 193 TYR CD2 1 1
5 19451 1 1 193 TYR CE1 C 7.714 4.311 2.287 1.00 . A A . 193 TYR CE1 1 1
5 19452 1 1 193 TYR CE2 C 7.276 5.352 4.393 1.00 . A A . 193 TYR CE2 1 1
5 19453 1 1 193 TYR CG C 8.953 6.272 2.932 1.00 . A A . 193 TYR CG 1 1
5 19454 1 1 193 TYR CZ C 6.992 4.390 3.481 1.00 . A A . 193 TYR CZ 1 1
5 19455 1 1 193 TYR H H 7.408 8.582 2.298 1.00 . A A . 193 TYR H 1 1
5 19456 1 1 193 TYR HA H 10.212 9.327 1.955 1.00 . A A . 193 TYR HA 1 1
5 19457 1 1 193 TYR HB2 H 10.775 6.834 2.033 1.00 . A A . 193 TYR HB2 1 1
5 19458 1 1 193 TYR HB3 H 10.445 7.618 3.574 1.00 . A A . 193 TYR HB3 1 1
5 19459 1 1 193 TYR HD1 H 9.221 5.228 1.091 1.00 . A A . 193 TYR HD1 1 1
5 19460 1 1 193 TYR HD2 H 8.443 7.083 4.839 1.00 . A A . 193 TYR HD2 1 1
5 19461 1 1 193 TYR HE1 H 7.510 3.532 1.566 1.00 . A A . 193 TYR HE1 1 1
5 19462 1 1 193 TYR HE2 H 6.729 5.390 5.325 1.00 . A A . 193 TYR HE2 1 1
5 19463 1 1 193 TYR HH H 6.404 2.544 3.499 1.00 . A A . 193 TYR HH 1 1
5 19464 1 1 193 TYR N N 8.261 9.012 2.535 1.00 . A A . 193 TYR N 1 1
5 19465 1 1 193 TYR O O 8.089 7.913 0.035 1.00 . A A . 193 TYR O 1 1
5 19466 1 1 193 TYR OH O 6.068 3.412 3.742 1.00 . A A . 193 TYR OH 1 1
5 19467 1 1 194 PRO C C 10.135 6.326 -1.916 1.00 . A A . 194 PRO C 1 1
5 19468 1 1 194 PRO CA C 10.188 7.848 -1.824 1.00 . A A . 194 PRO CA 1 1
5 19469 1 1 194 PRO CB C 11.482 8.379 -2.460 1.00 . A A . 194 PRO CB 1 1
5 19470 1 1 194 PRO CD C 11.599 8.811 -0.108 1.00 . A A . 194 PRO CD 1 1
5 19471 1 1 194 PRO CG C 12.087 9.292 -1.443 1.00 . A A . 194 PRO CG 1 1
5 19472 1 1 194 PRO HA H 9.330 8.271 -2.325 1.00 . A A . 194 PRO HA 1 1
5 19473 1 1 194 PRO HB2 H 12.138 7.551 -2.684 1.00 . A A . 194 PRO HB2 1 1
5 19474 1 1 194 PRO HB3 H 11.244 8.909 -3.370 1.00 . A A . 194 PRO HB3 1 1
5 19475 1 1 194 PRO HD2 H 12.243 8.032 0.275 1.00 . A A . 194 PRO HD2 1 1
5 19476 1 1 194 PRO HD3 H 11.536 9.632 0.588 1.00 . A A . 194 PRO HD3 1 1
5 19477 1 1 194 PRO HG2 H 13.165 9.232 -1.491 1.00 . A A . 194 PRO HG2 1 1
5 19478 1 1 194 PRO HG3 H 11.759 10.306 -1.618 1.00 . A A . 194 PRO HG3 1 1
5 19479 1 1 194 PRO N N 10.267 8.286 -0.427 1.00 . A A . 194 PRO N 1 1
5 19480 1 1 194 PRO O O 10.887 5.632 -1.233 1.00 . A A . 194 PRO O 1 1
5 19481 1 1 195 GLY C C 8.924 3.838 -4.208 1.00 . A A . 195 GLY C 1 1
5 19482 1 1 195 GLY CA C 9.036 4.383 -2.804 1.00 . A A . 195 GLY CA 1 1
5 19483 1 1 195 GLY H H 8.775 6.401 -3.380 1.00 . A A . 195 GLY H 1 1
5 19484 1 1 195 GLY HA2 H 9.858 3.890 -2.306 1.00 . A A . 195 GLY HA2 1 1
5 19485 1 1 195 GLY HA3 H 8.124 4.162 -2.271 1.00 . A A . 195 GLY HA3 1 1
5 19486 1 1 195 GLY N N 9.264 5.810 -2.767 1.00 . A A . 195 GLY N 1 1
5 19487 1 1 195 GLY O O 8.640 4.574 -5.153 1.00 . A A . 195 GLY O 1 1
5 19488 1 1 196 SER C C 7.767 1.225 -5.885 1.00 . A A . 196 SER C 1 1
5 19489 1 1 196 SER CA C 9.125 1.886 -5.633 1.00 . A A . 196 SER CA 1 1
5 19490 1 1 196 SER CB C 10.248 0.844 -5.705 1.00 . A A . 196 SER CB 1 1
5 19491 1 1 196 SER H H 9.309 2.003 -3.539 1.00 . A A . 196 SER H 1 1
5 19492 1 1 196 SER HA H 9.295 2.637 -6.389 1.00 . A A . 196 SER HA 1 1
5 19493 1 1 196 SER HB2 H 11.194 1.325 -5.517 1.00 . A A . 196 SER HB2 1 1
5 19494 1 1 196 SER HB3 H 10.077 0.083 -4.958 1.00 . A A . 196 SER HB3 1 1
5 19495 1 1 196 SER HG H 11.015 -0.419 -6.992 1.00 . A A . 196 SER HG 1 1
5 19496 1 1 196 SER N N 9.152 2.541 -4.341 1.00 . A A . 196 SER N 1 1
5 19497 1 1 196 SER O O 7.061 0.844 -4.950 1.00 . A A . 196 SER O 1 1
5 19498 1 1 196 SER OG O 10.302 0.226 -6.980 1.00 . A A . 196 SER OG 1 1
5 19499 1 1 197 LEU C C 6.353 -1.048 -7.661 1.00 . A A . 197 LEU C 1 1
5 19500 1 1 197 LEU CA C 6.196 0.470 -7.629 1.00 . A A . 197 LEU CA 1 1
5 19501 1 1 197 LEU CB C 5.841 0.982 -9.032 1.00 . A A . 197 LEU CB 1 1
5 19502 1 1 197 LEU CD1 C 4.214 1.999 -10.637 1.00 . A A . 197 LEU CD1 1 1
5 19503 1 1 197 LEU CD2 C 3.391 0.398 -8.907 1.00 . A A . 197 LEU CD2 1 1
5 19504 1 1 197 LEU CG C 4.407 1.488 -9.220 1.00 . A A . 197 LEU CG 1 1
5 19505 1 1 197 LEU H H 8.051 1.455 -7.838 1.00 . A A . 197 LEU H 1 1
5 19506 1 1 197 LEU HA H 5.404 0.732 -6.944 1.00 . A A . 197 LEU HA 1 1
5 19507 1 1 197 LEU HB2 H 6.516 1.788 -9.276 1.00 . A A . 197 LEU HB2 1 1
5 19508 1 1 197 LEU HB3 H 6.006 0.177 -9.733 1.00 . A A . 197 LEU HB3 1 1
5 19509 1 1 197 LEU HD11 H 4.897 2.814 -10.822 1.00 . A A . 197 LEU HD11 1 1
5 19510 1 1 197 LEU HD12 H 3.198 2.346 -10.761 1.00 . A A . 197 LEU HD12 1 1
5 19511 1 1 197 LEU HD13 H 4.410 1.200 -11.338 1.00 . A A . 197 LEU HD13 1 1
5 19512 1 1 197 LEU HD21 H 2.392 0.787 -9.046 1.00 . A A . 197 LEU HD21 1 1
5 19513 1 1 197 LEU HD22 H 3.512 0.076 -7.883 1.00 . A A . 197 LEU HD22 1 1
5 19514 1 1 197 LEU HD23 H 3.546 -0.439 -9.569 1.00 . A A . 197 LEU HD23 1 1
5 19515 1 1 197 LEU HG H 4.234 2.312 -8.544 1.00 . A A . 197 LEU HG 1 1
5 19516 1 1 197 LEU N N 7.432 1.101 -7.161 1.00 . A A . 197 LEU N 1 1
5 19517 1 1 197 LEU O O 5.551 -1.739 -8.284 1.00 . A A . 197 LEU O 1 1
5 19518 1 1 198 THR C C 7.007 -4.041 -6.815 1.00 . A A . 198 THR C 1 1
5 19519 1 1 198 THR CA C 7.955 -2.884 -7.195 1.00 . A A . 198 THR CA 1 1
5 19520 1 1 198 THR CB C 9.263 -3.016 -6.376 1.00 . A A . 198 THR CB 1 1
5 19521 1 1 198 THR CG2 C 8.963 -2.987 -4.880 1.00 . A A . 198 THR CG2 1 1
5 19522 1 1 198 THR H H 7.825 -0.966 -6.328 1.00 . A A . 198 THR H 1 1
5 19523 1 1 198 THR HA H 8.215 -2.980 -8.237 1.00 . A A . 198 THR HA 1 1
5 19524 1 1 198 THR HB H 9.896 -2.173 -6.608 1.00 . A A . 198 THR HB 1 1
5 19525 1 1 198 THR HG1 H 9.678 -4.530 -7.584 1.00 . A A . 198 THR HG1 1 1
5 19526 1 1 198 THR HG21 H 8.312 -3.812 -4.627 1.00 . A A . 198 THR HG21 1 1
5 19527 1 1 198 THR HG22 H 8.478 -2.055 -4.628 1.00 . A A . 198 THR HG22 1 1
5 19528 1 1 198 THR HG23 H 9.885 -3.074 -4.325 1.00 . A A . 198 THR HG23 1 1
5 19529 1 1 198 THR N N 7.399 -1.540 -6.996 1.00 . A A . 198 THR N 1 1
5 19530 1 1 198 THR O O 7.458 -5.151 -6.519 1.00 . A A . 198 THR O 1 1
5 19531 1 1 198 THR OG1 O 9.963 -4.223 -6.705 1.00 . A A . 198 THR OG1 1 1
5 19532 1 1 199 THR C C 4.531 -5.600 -8.004 1.00 . A A . 199 THR C 1 1
5 19533 1 1 199 THR CA C 4.776 -4.901 -6.654 1.00 . A A . 199 THR CA 1 1
5 19534 1 1 199 THR CB C 3.467 -4.439 -5.973 1.00 . A A . 199 THR CB 1 1
5 19535 1 1 199 THR CG2 C 3.463 -4.822 -4.502 1.00 . A A . 199 THR CG2 1 1
5 19536 1 1 199 THR H H 5.368 -2.925 -7.087 1.00 . A A . 199 THR H 1 1
5 19537 1 1 199 THR HA H 5.259 -5.614 -5.996 1.00 . A A . 199 THR HA 1 1
5 19538 1 1 199 THR HB H 2.633 -4.926 -6.457 1.00 . A A . 199 THR HB 1 1
5 19539 1 1 199 THR HG1 H 4.010 -2.578 -5.587 1.00 . A A . 199 THR HG1 1 1
5 19540 1 1 199 THR HG21 H 3.539 -5.896 -4.409 1.00 . A A . 199 THR HG21 1 1
5 19541 1 1 199 THR HG22 H 2.545 -4.486 -4.044 1.00 . A A . 199 THR HG22 1 1
5 19542 1 1 199 THR HG23 H 4.304 -4.357 -4.007 1.00 . A A . 199 THR HG23 1 1
5 19543 1 1 199 THR N N 5.708 -3.815 -6.848 1.00 . A A . 199 THR N 1 1
5 19544 1 1 199 THR O O 4.899 -6.765 -8.157 1.00 . A A . 199 THR O 1 1
5 19545 1 1 199 THR OG1 O 3.316 -3.015 -6.091 1.00 . A A . 199 THR OG1 1 1
5 19546 1 1 200 PRO C C 5.226 -5.082 -11.169 1.00 . A A . 200 PRO C 1 1
5 19547 1 1 200 PRO CA C 3.929 -5.438 -10.384 1.00 . A A . 200 PRO CA 1 1
5 19548 1 1 200 PRO CB C 2.649 -4.848 -11.010 1.00 . A A . 200 PRO CB 1 1
5 19549 1 1 200 PRO CD C 3.123 -3.707 -8.928 1.00 . A A . 200 PRO CD 1 1
5 19550 1 1 200 PRO CG C 2.054 -3.945 -9.966 1.00 . A A . 200 PRO CG 1 1
5 19551 1 1 200 PRO HA H 3.840 -6.516 -10.372 1.00 . A A . 200 PRO HA 1 1
5 19552 1 1 200 PRO HB2 H 2.900 -4.310 -11.909 1.00 . A A . 200 PRO HB2 1 1
5 19553 1 1 200 PRO HB3 H 1.972 -5.655 -11.256 1.00 . A A . 200 PRO HB3 1 1
5 19554 1 1 200 PRO HD2 H 3.709 -2.836 -9.180 1.00 . A A . 200 PRO HD2 1 1
5 19555 1 1 200 PRO HD3 H 2.684 -3.601 -7.948 1.00 . A A . 200 PRO HD3 1 1
5 19556 1 1 200 PRO HG2 H 1.759 -3.010 -10.418 1.00 . A A . 200 PRO HG2 1 1
5 19557 1 1 200 PRO HG3 H 1.198 -4.425 -9.514 1.00 . A A . 200 PRO HG3 1 1
5 19558 1 1 200 PRO N N 3.928 -4.926 -9.018 1.00 . A A . 200 PRO N 1 1
5 19559 1 1 200 PRO O O 6.002 -5.993 -11.457 1.00 . A A . 200 PRO O 1 1
5 19560 1 1 201 PRO C C 7.767 -2.741 -11.287 1.00 . A A . 201 PRO C 1 1
5 19561 1 1 201 PRO CA C 6.763 -3.434 -12.216 1.00 . A A . 201 PRO CA 1 1
5 19562 1 1 201 PRO CB C 6.258 -2.453 -13.273 1.00 . A A . 201 PRO CB 1 1
5 19563 1 1 201 PRO CD C 4.707 -2.574 -11.402 1.00 . A A . 201 PRO CD 1 1
5 19564 1 1 201 PRO CG C 5.056 -1.792 -12.653 1.00 . A A . 201 PRO CG 1 1
5 19565 1 1 201 PRO HA H 7.225 -4.285 -12.695 1.00 . A A . 201 PRO HA 1 1
5 19566 1 1 201 PRO HB2 H 7.031 -1.732 -13.495 1.00 . A A . 201 PRO HB2 1 1
5 19567 1 1 201 PRO HB3 H 5.989 -2.990 -14.169 1.00 . A A . 201 PRO HB3 1 1
5 19568 1 1 201 PRO HD2 H 4.993 -2.018 -10.521 1.00 . A A . 201 PRO HD2 1 1
5 19569 1 1 201 PRO HD3 H 3.657 -2.804 -11.381 1.00 . A A . 201 PRO HD3 1 1
5 19570 1 1 201 PRO HG2 H 5.296 -0.772 -12.395 1.00 . A A . 201 PRO HG2 1 1
5 19571 1 1 201 PRO HG3 H 4.230 -1.815 -13.349 1.00 . A A . 201 PRO HG3 1 1
5 19572 1 1 201 PRO N N 5.520 -3.791 -11.538 1.00 . A A . 201 PRO N 1 1
5 19573 1 1 201 PRO O O 7.393 -2.157 -10.274 1.00 . A A . 201 PRO O 1 1
5 19574 1 1 202 LEU C C 10.293 -0.698 -11.270 1.00 . A A . 202 LEU C 1 1
5 19575 1 1 202 LEU CA C 10.063 -2.142 -10.816 1.00 . A A . 202 LEU CA 1 1
5 19576 1 1 202 LEU CB C 11.369 -2.945 -10.850 1.00 . A A . 202 LEU CB 1 1
5 19577 1 1 202 LEU CD1 C 11.995 -2.159 -8.545 1.00 . A A . 202 LEU CD1 1 1
5 19578 1 1 202 LEU CD2 C 13.667 -3.368 -9.945 1.00 . A A . 202 LEU CD2 1 1
5 19579 1 1 202 LEU CG C 12.494 -2.403 -9.961 1.00 . A A . 202 LEU CG 1 1
5 19580 1 1 202 LEU H H 9.303 -3.256 -12.462 1.00 . A A . 202 LEU H 1 1
5 19581 1 1 202 LEU HA H 9.696 -2.123 -9.800 1.00 . A A . 202 LEU HA 1 1
5 19582 1 1 202 LEU HB2 H 11.152 -3.958 -10.542 1.00 . A A . 202 LEU HB2 1 1
5 19583 1 1 202 LEU HB3 H 11.727 -2.967 -11.869 1.00 . A A . 202 LEU HB3 1 1
5 19584 1 1 202 LEU HD11 H 11.602 -3.080 -8.140 1.00 . A A . 202 LEU HD11 1 1
5 19585 1 1 202 LEU HD12 H 11.216 -1.412 -8.563 1.00 . A A . 202 LEU HD12 1 1
5 19586 1 1 202 LEU HD13 H 12.812 -1.813 -7.929 1.00 . A A . 202 LEU HD13 1 1
5 19587 1 1 202 LEU HD21 H 14.039 -3.500 -10.950 1.00 . A A . 202 LEU HD21 1 1
5 19588 1 1 202 LEU HD22 H 13.343 -4.322 -9.551 1.00 . A A . 202 LEU HD22 1 1
5 19589 1 1 202 LEU HD23 H 14.453 -2.970 -9.320 1.00 . A A . 202 LEU HD23 1 1
5 19590 1 1 202 LEU HG H 12.841 -1.461 -10.359 1.00 . A A . 202 LEU HG 1 1
5 19591 1 1 202 LEU N N 9.042 -2.783 -11.635 1.00 . A A . 202 LEU N 1 1
5 19592 1 1 202 LEU O O 11.343 -0.354 -11.814 1.00 . A A . 202 LEU O 1 1
5 19593 1 1 203 LEU C C 9.469 2.406 -10.128 1.00 . A A . 203 LEU C 1 1
5 19594 1 1 203 LEU CA C 9.371 1.552 -11.390 1.00 . A A . 203 LEU CA 1 1
5 19595 1 1 203 LEU CB C 8.147 1.972 -12.209 1.00 . A A . 203 LEU CB 1 1
5 19596 1 1 203 LEU CD1 C 9.202 3.809 -13.559 1.00 . A A . 203 LEU CD1 1 1
5 19597 1 1 203 LEU CD2 C 6.731 3.800 -13.171 1.00 . A A . 203 LEU CD2 1 1
5 19598 1 1 203 LEU CG C 8.089 3.454 -12.584 1.00 . A A . 203 LEU CG 1 1
5 19599 1 1 203 LEU H H 8.458 -0.219 -10.665 1.00 . A A . 203 LEU H 1 1
5 19600 1 1 203 LEU HA H 10.261 1.702 -11.983 1.00 . A A . 203 LEU HA 1 1
5 19601 1 1 203 LEU HB2 H 8.137 1.390 -13.120 1.00 . A A . 203 LEU HB2 1 1
5 19602 1 1 203 LEU HB3 H 7.262 1.733 -11.639 1.00 . A A . 203 LEU HB3 1 1
5 19603 1 1 203 LEU HD11 H 9.112 3.201 -14.447 1.00 . A A . 203 LEU HD11 1 1
5 19604 1 1 203 LEU HD12 H 10.160 3.627 -13.095 1.00 . A A . 203 LEU HD12 1 1
5 19605 1 1 203 LEU HD13 H 9.125 4.851 -13.829 1.00 . A A . 203 LEU HD13 1 1
5 19606 1 1 203 LEU HD21 H 6.614 3.305 -14.125 1.00 . A A . 203 LEU HD21 1 1
5 19607 1 1 203 LEU HD22 H 6.660 4.867 -13.306 1.00 . A A . 203 LEU HD22 1 1
5 19608 1 1 203 LEU HD23 H 5.954 3.471 -12.499 1.00 . A A . 203 LEU HD23 1 1
5 19609 1 1 203 LEU HG H 8.228 4.048 -11.693 1.00 . A A . 203 LEU HG 1 1
5 19610 1 1 203 LEU N N 9.286 0.136 -11.053 1.00 . A A . 203 LEU N 1 1
5 19611 1 1 203 LEU O O 8.596 2.356 -9.264 1.00 . A A . 203 LEU O 1 1
5 19612 1 1 204 GLU C C 10.142 5.456 -9.134 1.00 . A A . 204 GLU C 1 1
5 19613 1 1 204 GLU CA C 10.722 4.063 -8.872 1.00 . A A . 204 GLU CA 1 1
5 19614 1 1 204 GLU CB C 12.209 4.132 -8.500 1.00 . A A . 204 GLU CB 1 1
5 19615 1 1 204 GLU CD C 14.590 4.335 -9.310 1.00 . A A . 204 GLU CD 1 1
5 19616 1 1 204 GLU CG C 13.128 4.466 -9.666 1.00 . A A . 204 GLU CG 1 1
5 19617 1 1 204 GLU H H 11.212 3.173 -10.737 1.00 . A A . 204 GLU H 1 1
5 19618 1 1 204 GLU HA H 10.182 3.623 -8.043 1.00 . A A . 204 GLU HA 1 1
5 19619 1 1 204 GLU HB2 H 12.341 4.890 -7.742 1.00 . A A . 204 GLU HB2 1 1
5 19620 1 1 204 GLU HB3 H 12.511 3.177 -8.095 1.00 . A A . 204 GLU HB3 1 1
5 19621 1 1 204 GLU HG2 H 12.911 3.792 -10.483 1.00 . A A . 204 GLU HG2 1 1
5 19622 1 1 204 GLU HG3 H 12.936 5.483 -9.980 1.00 . A A . 204 GLU HG3 1 1
5 19623 1 1 204 GLU N N 10.532 3.188 -10.023 1.00 . A A . 204 GLU N 1 1
5 19624 1 1 204 GLU O O 10.871 6.412 -9.404 1.00 . A A . 204 GLU O 1 1
5 19625 1 1 204 GLU OE1 O 15.207 3.306 -9.657 1.00 . A A . 204 GLU OE1 1 1
5 19626 1 1 204 GLU OE2 O 15.136 5.264 -8.676 1.00 . A A . 204 GLU OE2 1 1
5 19627 1 1 205 CYS C C 6.878 6.914 -8.391 1.00 . A A . 205 CYS C 1 1
5 19628 1 1 205 CYS CA C 8.117 6.819 -9.277 1.00 . A A . 205 CYS CA 1 1
5 19629 1 1 205 CYS CB C 7.709 6.936 -10.752 1.00 . A A . 205 CYS CB 1 1
5 19630 1 1 205 CYS H H 8.307 4.774 -8.752 1.00 . A A . 205 CYS H 1 1
5 19631 1 1 205 CYS HA H 8.787 7.630 -9.031 1.00 . A A . 205 CYS HA 1 1
5 19632 1 1 205 CYS HB2 H 7.115 6.076 -11.022 1.00 . A A . 205 CYS HB2 1 1
5 19633 1 1 205 CYS HB3 H 7.115 7.829 -10.880 1.00 . A A . 205 CYS HB3 1 1
5 19634 1 1 205 CYS HG H 8.595 7.292 -13.119 1.00 . A A . 205 CYS HG 1 1
5 19635 1 1 205 CYS N N 8.822 5.562 -9.032 1.00 . A A . 205 CYS N 1 1
5 19636 1 1 205 CYS O O 5.801 7.308 -8.841 1.00 . A A . 205 CYS O 1 1
5 19637 1 1 205 CYS SG S 9.094 7.027 -11.916 1.00 . A A . 205 CYS SG 1 1
5 19638 1 1 206 VAL C C 6.239 7.292 -4.922 1.00 . A A . 206 VAL C 1 1
5 19639 1 1 206 VAL CA C 5.904 6.525 -6.201 1.00 . A A . 206 VAL CA 1 1
5 19640 1 1 206 VAL CB C 5.491 5.079 -5.833 1.00 . A A . 206 VAL CB 1 1
5 19641 1 1 206 VAL CG1 C 4.213 5.067 -5.006 1.00 . A A . 206 VAL CG1 1 1
5 19642 1 1 206 VAL CG2 C 5.320 4.229 -7.080 1.00 . A A . 206 VAL CG2 1 1
5 19643 1 1 206 VAL H H 7.917 6.277 -6.802 1.00 . A A . 206 VAL H 1 1
5 19644 1 1 206 VAL HA H 5.068 7.005 -6.687 1.00 . A A . 206 VAL HA 1 1
5 19645 1 1 206 VAL HB H 6.279 4.644 -5.236 1.00 . A A . 206 VAL HB 1 1
5 19646 1 1 206 VAL HG11 H 4.385 5.583 -4.073 1.00 . A A . 206 VAL HG11 1 1
5 19647 1 1 206 VAL HG12 H 3.924 4.047 -4.806 1.00 . A A . 206 VAL HG12 1 1
5 19648 1 1 206 VAL HG13 H 3.425 5.563 -5.552 1.00 . A A . 206 VAL HG13 1 1
5 19649 1 1 206 VAL HG21 H 4.566 4.670 -7.716 1.00 . A A . 206 VAL HG21 1 1
5 19650 1 1 206 VAL HG22 H 5.014 3.233 -6.797 1.00 . A A . 206 VAL HG22 1 1
5 19651 1 1 206 VAL HG23 H 6.257 4.181 -7.614 1.00 . A A . 206 VAL HG23 1 1
5 19652 1 1 206 VAL N N 7.029 6.538 -7.126 1.00 . A A . 206 VAL N 1 1
5 19653 1 1 206 VAL O O 7.383 7.292 -4.462 1.00 . A A . 206 VAL O 1 1
5 19654 1 1 207 THR C C 4.511 7.950 -2.039 1.00 . A A . 207 THR C 1 1
5 19655 1 1 207 THR CA C 5.377 8.636 -3.090 1.00 . A A . 207 THR CA 1 1
5 19656 1 1 207 THR CB C 4.970 10.119 -3.213 1.00 . A A . 207 THR CB 1 1
5 19657 1 1 207 THR CG2 C 5.210 10.862 -1.906 1.00 . A A . 207 THR CG2 1 1
5 19658 1 1 207 THR H H 4.350 7.919 -4.792 1.00 . A A . 207 THR H 1 1
5 19659 1 1 207 THR HA H 6.413 8.583 -2.788 1.00 . A A . 207 THR HA 1 1
5 19660 1 1 207 THR HB H 3.919 10.171 -3.454 1.00 . A A . 207 THR HB 1 1
5 19661 1 1 207 THR HG1 H 6.045 10.067 -4.871 1.00 . A A . 207 THR HG1 1 1
5 19662 1 1 207 THR HG21 H 4.640 10.395 -1.114 1.00 . A A . 207 THR HG21 1 1
5 19663 1 1 207 THR HG22 H 4.897 11.892 -2.014 1.00 . A A . 207 THR HG22 1 1
5 19664 1 1 207 THR HG23 H 6.262 10.831 -1.660 1.00 . A A . 207 THR HG23 1 1
5 19665 1 1 207 THR N N 5.234 7.942 -4.357 1.00 . A A . 207 THR N 1 1
5 19666 1 1 207 THR O O 3.298 7.816 -2.215 1.00 . A A . 207 THR O 1 1
5 19667 1 1 207 THR OG1 O 5.722 10.743 -4.264 1.00 . A A . 207 THR OG1 1 1
5 19668 1 1 208 TRP C C 4.210 7.590 1.309 1.00 . A A . 208 TRP C 1 1
5 19669 1 1 208 TRP CA C 4.413 6.744 0.059 1.00 . A A . 208 TRP CA 1 1
5 19670 1 1 208 TRP CB C 5.152 5.452 0.410 1.00 . A A . 208 TRP CB 1 1
5 19671 1 1 208 TRP CD1 C 6.039 4.692 -1.867 1.00 . A A . 208 TRP CD1 1 1
5 19672 1 1 208 TRP CD2 C 4.685 3.215 -0.880 1.00 . A A . 208 TRP CD2 1 1
5 19673 1 1 208 TRP CE2 C 5.106 2.683 -2.113 1.00 . A A . 208 TRP CE2 1 1
5 19674 1 1 208 TRP CE3 C 3.826 2.460 -0.082 1.00 . A A . 208 TRP CE3 1 1
5 19675 1 1 208 TRP CG C 5.294 4.505 -0.743 1.00 . A A . 208 TRP CG 1 1
5 19676 1 1 208 TRP CH2 C 3.860 0.715 -1.764 1.00 . A A . 208 TRP CH2 1 1
5 19677 1 1 208 TRP CZ2 C 4.699 1.433 -2.566 1.00 . A A . 208 TRP CZ2 1 1
5 19678 1 1 208 TRP CZ3 C 3.423 1.217 -0.533 1.00 . A A . 208 TRP CZ3 1 1
5 19679 1 1 208 TRP H H 6.094 7.656 -0.849 1.00 . A A . 208 TRP H 1 1
5 19680 1 1 208 TRP HA H 3.445 6.489 -0.345 1.00 . A A . 208 TRP HA 1 1
5 19681 1 1 208 TRP HB2 H 6.144 5.697 0.761 1.00 . A A . 208 TRP HB2 1 1
5 19682 1 1 208 TRP HB3 H 4.615 4.943 1.196 1.00 . A A . 208 TRP HB3 1 1
5 19683 1 1 208 TRP HD1 H 6.623 5.578 -2.066 1.00 . A A . 208 TRP HD1 1 1
5 19684 1 1 208 TRP HE1 H 6.371 3.502 -3.566 1.00 . A A . 208 TRP HE1 1 1
5 19685 1 1 208 TRP HE3 H 3.478 2.829 0.870 1.00 . A A . 208 TRP HE3 1 1
5 19686 1 1 208 TRP HH2 H 3.518 -0.261 -2.076 1.00 . A A . 208 TRP HH2 1 1
5 19687 1 1 208 TRP HZ2 H 5.029 1.033 -3.512 1.00 . A A . 208 TRP HZ2 1 1
5 19688 1 1 208 TRP HZ3 H 2.759 0.617 0.071 1.00 . A A . 208 TRP HZ3 1 1
5 19689 1 1 208 TRP N N 5.132 7.489 -0.963 1.00 . A A . 208 TRP N 1 1
5 19690 1 1 208 TRP NE1 N 5.929 3.603 -2.695 1.00 . A A . 208 TRP NE1 1 1
5 19691 1 1 208 TRP O O 5.152 8.197 1.826 1.00 . A A . 208 TRP O 1 1
5 19692 1 1 209 ILE C C 1.988 7.447 3.993 1.00 . A A . 209 ILE C 1 1
5 19693 1 1 209 ILE CA C 2.596 8.384 2.953 1.00 . A A . 209 ILE CA 1 1
5 19694 1 1 209 ILE CB C 1.561 9.478 2.595 1.00 . A A . 209 ILE CB 1 1
5 19695 1 1 209 ILE CD1 C 3.355 11.165 1.903 1.00 . A A . 209 ILE CD1 1 1
5 19696 1 1 209 ILE CG1 C 2.103 10.410 1.503 1.00 . A A . 209 ILE CG1 1 1
5 19697 1 1 209 ILE CG2 C 1.170 10.278 3.826 1.00 . A A . 209 ILE CG2 1 1
5 19698 1 1 209 ILE H H 2.276 7.107 1.306 1.00 . A A . 209 ILE H 1 1
5 19699 1 1 209 ILE HA H 3.479 8.854 3.358 1.00 . A A . 209 ILE HA 1 1
5 19700 1 1 209 ILE HB H 0.673 8.988 2.224 1.00 . A A . 209 ILE HB 1 1
5 19701 1 1 209 ILE HD11 H 3.152 11.761 2.779 1.00 . A A . 209 ILE HD11 1 1
5 19702 1 1 209 ILE HD12 H 3.660 11.811 1.091 1.00 . A A . 209 ILE HD12 1 1
5 19703 1 1 209 ILE HD13 H 4.146 10.462 2.118 1.00 . A A . 209 ILE HD13 1 1
5 19704 1 1 209 ILE HG12 H 2.337 9.826 0.626 1.00 . A A . 209 ILE HG12 1 1
5 19705 1 1 209 ILE HG13 H 1.345 11.138 1.252 1.00 . A A . 209 ILE HG13 1 1
5 19706 1 1 209 ILE HG21 H 2.035 10.805 4.200 1.00 . A A . 209 ILE HG21 1 1
5 19707 1 1 209 ILE HG22 H 0.800 9.609 4.588 1.00 . A A . 209 ILE HG22 1 1
5 19708 1 1 209 ILE HG23 H 0.401 10.988 3.565 1.00 . A A . 209 ILE HG23 1 1
5 19709 1 1 209 ILE N N 2.973 7.623 1.775 1.00 . A A . 209 ILE N 1 1
5 19710 1 1 209 ILE O O 0.949 6.844 3.750 1.00 . A A . 209 ILE O 1 1
5 19711 1 1 210 VAL C C 1.666 7.235 7.380 1.00 . A A . 210 VAL C 1 1
5 19712 1 1 210 VAL CA C 2.144 6.425 6.186 1.00 . A A . 210 VAL CA 1 1
5 19713 1 1 210 VAL CB C 3.230 5.424 6.638 1.00 . A A . 210 VAL CB 1 1
5 19714 1 1 210 VAL CG1 C 2.735 4.559 7.789 1.00 . A A . 210 VAL CG1 1 1
5 19715 1 1 210 VAL CG2 C 3.663 4.552 5.474 1.00 . A A . 210 VAL CG2 1 1
5 19716 1 1 210 VAL H H 3.455 7.836 5.293 1.00 . A A . 210 VAL H 1 1
5 19717 1 1 210 VAL HA H 1.311 5.867 5.786 1.00 . A A . 210 VAL HA 1 1
5 19718 1 1 210 VAL HB H 4.088 5.982 6.980 1.00 . A A . 210 VAL HB 1 1
5 19719 1 1 210 VAL HG11 H 3.512 3.867 8.079 1.00 . A A . 210 VAL HG11 1 1
5 19720 1 1 210 VAL HG12 H 1.861 4.008 7.476 1.00 . A A . 210 VAL HG12 1 1
5 19721 1 1 210 VAL HG13 H 2.482 5.189 8.630 1.00 . A A . 210 VAL HG13 1 1
5 19722 1 1 210 VAL HG21 H 2.816 3.989 5.109 1.00 . A A . 210 VAL HG21 1 1
5 19723 1 1 210 VAL HG22 H 4.433 3.870 5.803 1.00 . A A . 210 VAL HG22 1 1
5 19724 1 1 210 VAL HG23 H 4.048 5.176 4.682 1.00 . A A . 210 VAL HG23 1 1
5 19725 1 1 210 VAL N N 2.636 7.311 5.138 1.00 . A A . 210 VAL N 1 1
5 19726 1 1 210 VAL O O 2.343 8.155 7.816 1.00 . A A . 210 VAL O 1 1
5 19727 1 1 211 LEU C C 0.473 7.076 10.348 1.00 . A A . 211 LEU C 1 1
5 19728 1 1 211 LEU CA C -0.052 7.634 9.030 1.00 . A A . 211 LEU CA 1 1
5 19729 1 1 211 LEU CB C -1.582 7.582 9.009 1.00 . A A . 211 LEU CB 1 1
5 19730 1 1 211 LEU CD1 C -3.750 8.142 7.876 1.00 . A A . 211 LEU CD1 1 1
5 19731 1 1 211 LEU CD2 C -1.803 9.697 7.666 1.00 . A A . 211 LEU CD2 1 1
5 19732 1 1 211 LEU CG C -2.235 8.240 7.789 1.00 . A A . 211 LEU CG 1 1
5 19733 1 1 211 LEU H H 0.009 6.136 7.534 1.00 . A A . 211 LEU H 1 1
5 19734 1 1 211 LEU HA H 0.264 8.662 8.940 1.00 . A A . 211 LEU HA 1 1
5 19735 1 1 211 LEU HB2 H -1.887 6.547 9.039 1.00 . A A . 211 LEU HB2 1 1
5 19736 1 1 211 LEU HB3 H -1.950 8.076 9.895 1.00 . A A . 211 LEU HB3 1 1
5 19737 1 1 211 LEU HD11 H -4.094 8.657 8.762 1.00 . A A . 211 LEU HD11 1 1
5 19738 1 1 211 LEU HD12 H -4.040 7.104 7.927 1.00 . A A . 211 LEU HD12 1 1
5 19739 1 1 211 LEU HD13 H -4.191 8.597 7.001 1.00 . A A . 211 LEU HD13 1 1
5 19740 1 1 211 LEU HD21 H -2.300 10.147 6.819 1.00 . A A . 211 LEU HD21 1 1
5 19741 1 1 211 LEU HD22 H -0.734 9.745 7.523 1.00 . A A . 211 LEU HD22 1 1
5 19742 1 1 211 LEU HD23 H -2.071 10.230 8.565 1.00 . A A . 211 LEU HD23 1 1
5 19743 1 1 211 LEU HG H -1.918 7.720 6.897 1.00 . A A . 211 LEU HG 1 1
5 19744 1 1 211 LEU N N 0.501 6.900 7.903 1.00 . A A . 211 LEU N 1 1
5 19745 1 1 211 LEU O O 0.703 5.875 10.486 1.00 . A A . 211 LEU O 1 1
5 19746 1 1 212 LYS C C 0.262 6.599 13.314 1.00 . A A . 212 LYS C 1 1
5 19747 1 1 212 LYS CA C 1.148 7.651 12.648 1.00 . A A . 212 LYS CA 1 1
5 19748 1 1 212 LYS CB C 1.142 8.918 13.510 1.00 . A A . 212 LYS CB 1 1
5 19749 1 1 212 LYS CD C 1.330 9.825 15.855 1.00 . A A . 212 LYS CD 1 1
5 19750 1 1 212 LYS CE C 1.396 11.210 15.234 1.00 . A A . 212 LYS CE 1 1
5 19751 1 1 212 LYS CG C 1.787 8.748 14.878 1.00 . A A . 212 LYS CG 1 1
5 19752 1 1 212 LYS H H 0.583 8.939 11.071 1.00 . A A . 212 LYS H 1 1
5 19753 1 1 212 LYS HA H 2.156 7.277 12.581 1.00 . A A . 212 LYS HA 1 1
5 19754 1 1 212 LYS HB2 H 1.671 9.697 12.983 1.00 . A A . 212 LYS HB2 1 1
5 19755 1 1 212 LYS HB3 H 0.118 9.229 13.657 1.00 . A A . 212 LYS HB3 1 1
5 19756 1 1 212 LYS HD2 H 0.312 9.622 16.149 1.00 . A A . 212 LYS HD2 1 1
5 19757 1 1 212 LYS HD3 H 1.969 9.802 16.727 1.00 . A A . 212 LYS HD3 1 1
5 19758 1 1 212 LYS HE2 H 2.413 11.411 14.938 1.00 . A A . 212 LYS HE2 1 1
5 19759 1 1 212 LYS HE3 H 0.760 11.220 14.361 1.00 . A A . 212 LYS HE3 1 1
5 19760 1 1 212 LYS HG2 H 1.515 7.780 15.274 1.00 . A A . 212 LYS HG2 1 1
5 19761 1 1 212 LYS HG3 H 2.860 8.804 14.769 1.00 . A A . 212 LYS HG3 1 1
5 19762 1 1 212 LYS HZ1 H 1.656 12.417 16.922 1.00 . A A . 212 LYS HZ1 1 1
5 19763 1 1 212 LYS HZ2 H 0.037 12.007 16.613 1.00 . A A . 212 LYS HZ2 1 1
5 19764 1 1 212 LYS HZ3 H 0.812 13.171 15.650 1.00 . A A . 212 LYS HZ3 1 1
5 19765 1 1 212 LYS N N 0.690 7.987 11.298 1.00 . A A . 212 LYS N 1 1
5 19766 1 1 212 LYS NZ N 0.945 12.273 16.168 1.00 . A A . 212 LYS NZ 1 1
5 19767 1 1 212 LYS O O 0.699 5.893 14.223 1.00 . A A . 212 LYS O 1 1
5 19768 1 1 213 GLU C C -2.267 4.429 12.595 1.00 . A A . 213 GLU C 1 1
5 19769 1 1 213 GLU CA C -1.941 5.618 13.486 1.00 . A A . 213 GLU CA 1 1
5 19770 1 1 213 GLU CB C -3.227 6.376 13.792 1.00 . A A . 213 GLU CB 1 1
5 19771 1 1 213 GLU CD C -2.401 7.372 15.962 1.00 . A A . 213 GLU CD 1 1
5 19772 1 1 213 GLU CG C -3.027 7.634 14.612 1.00 . A A . 213 GLU CG 1 1
5 19773 1 1 213 GLU H H -1.219 6.983 12.044 1.00 . A A . 213 GLU H 1 1
5 19774 1 1 213 GLU HA H -1.515 5.259 14.409 1.00 . A A . 213 GLU HA 1 1
5 19775 1 1 213 GLU HB2 H -3.694 6.655 12.858 1.00 . A A . 213 GLU HB2 1 1
5 19776 1 1 213 GLU HB3 H -3.895 5.722 14.334 1.00 . A A . 213 GLU HB3 1 1
5 19777 1 1 213 GLU HG2 H -2.388 8.304 14.062 1.00 . A A . 213 GLU HG2 1 1
5 19778 1 1 213 GLU HG3 H -3.988 8.101 14.762 1.00 . A A . 213 GLU HG3 1 1
5 19779 1 1 213 GLU N N -0.972 6.493 12.854 1.00 . A A . 213 GLU N 1 1
5 19780 1 1 213 GLU O O -2.717 4.600 11.463 1.00 . A A . 213 GLU O 1 1
5 19781 1 1 213 GLU OE1 O -2.784 6.384 16.619 1.00 . A A . 213 GLU OE1 1 1
5 19782 1 1 213 GLU OE2 O -1.546 8.173 16.386 1.00 . A A . 213 GLU OE2 1 1
5 19783 1 1 214 PRO C C -3.904 1.651 12.750 1.00 . A A . 214 PRO C 1 1
5 19784 1 1 214 PRO CA C -2.452 1.991 12.418 1.00 . A A . 214 PRO CA 1 1
5 19785 1 1 214 PRO CB C -1.507 0.946 13.002 1.00 . A A . 214 PRO CB 1 1
5 19786 1 1 214 PRO CD C -1.304 2.926 14.345 1.00 . A A . 214 PRO CD 1 1
5 19787 1 1 214 PRO CG C -1.238 1.419 14.389 1.00 . A A . 214 PRO CG 1 1
5 19788 1 1 214 PRO HA H -2.323 2.053 11.347 1.00 . A A . 214 PRO HA 1 1
5 19789 1 1 214 PRO HB2 H -1.988 -0.022 12.997 1.00 . A A . 214 PRO HB2 1 1
5 19790 1 1 214 PRO HB3 H -0.602 0.908 12.416 1.00 . A A . 214 PRO HB3 1 1
5 19791 1 1 214 PRO HD2 H -1.849 3.302 15.198 1.00 . A A . 214 PRO HD2 1 1
5 19792 1 1 214 PRO HD3 H -0.308 3.346 14.319 1.00 . A A . 214 PRO HD3 1 1
5 19793 1 1 214 PRO HG2 H -1.991 1.033 15.061 1.00 . A A . 214 PRO HG2 1 1
5 19794 1 1 214 PRO HG3 H -0.255 1.097 14.702 1.00 . A A . 214 PRO HG3 1 1
5 19795 1 1 214 PRO N N -2.028 3.212 13.092 1.00 . A A . 214 PRO N 1 1
5 19796 1 1 214 PRO O O -4.516 2.286 13.615 1.00 . A A . 214 PRO O 1 1
5 19797 1 1 215 ILE C C -5.783 -1.174 12.944 1.00 . A A . 215 ILE C 1 1
5 19798 1 1 215 ILE CA C -5.808 0.216 12.338 1.00 . A A . 215 ILE CA 1 1
5 19799 1 1 215 ILE CB C -6.699 0.213 11.076 1.00 . A A . 215 ILE CB 1 1
5 19800 1 1 215 ILE CD1 C -6.933 -0.755 8.729 1.00 . A A . 215 ILE CD1 1 1
5 19801 1 1 215 ILE CG1 C -6.058 -0.611 9.956 1.00 . A A . 215 ILE CG1 1 1
5 19802 1 1 215 ILE CG2 C -6.968 1.639 10.619 1.00 . A A . 215 ILE CG2 1 1
5 19803 1 1 215 ILE H H -3.930 0.202 11.368 1.00 . A A . 215 ILE H 1 1
5 19804 1 1 215 ILE HA H -6.240 0.899 13.056 1.00 . A A . 215 ILE HA 1 1
5 19805 1 1 215 ILE HB H -7.647 -0.232 11.340 1.00 . A A . 215 ILE HB 1 1
5 19806 1 1 215 ILE HD11 H -6.420 -1.352 7.989 1.00 . A A . 215 ILE HD11 1 1
5 19807 1 1 215 ILE HD12 H -7.142 0.223 8.320 1.00 . A A . 215 ILE HD12 1 1
5 19808 1 1 215 ILE HD13 H -7.860 -1.238 9.002 1.00 . A A . 215 ILE HD13 1 1
5 19809 1 1 215 ILE HG12 H -5.137 -0.138 9.651 1.00 . A A . 215 ILE HG12 1 1
5 19810 1 1 215 ILE HG13 H -5.842 -1.602 10.329 1.00 . A A . 215 ILE HG13 1 1
5 19811 1 1 215 ILE HG21 H -7.545 1.622 9.707 1.00 . A A . 215 ILE HG21 1 1
5 19812 1 1 215 ILE HG22 H -6.029 2.144 10.445 1.00 . A A . 215 ILE HG22 1 1
5 19813 1 1 215 ILE HG23 H -7.520 2.165 11.385 1.00 . A A . 215 ILE HG23 1 1
5 19814 1 1 215 ILE N N -4.454 0.662 12.065 1.00 . A A . 215 ILE N 1 1
5 19815 1 1 215 ILE O O -4.899 -1.981 12.645 1.00 . A A . 215 ILE O 1 1
5 19816 1 1 216 SER C C -7.807 -3.641 13.861 1.00 . A A . 216 SER C 1 1
5 19817 1 1 216 SER CA C -6.787 -2.710 14.502 1.00 . A A . 216 SER CA 1 1
5 19818 1 1 216 SER CB C -7.097 -2.488 15.981 1.00 . A A . 216 SER CB 1 1
5 19819 1 1 216 SER H H -7.420 -0.763 14.001 1.00 . A A . 216 SER H 1 1
5 19820 1 1 216 SER HA H -5.812 -3.165 14.422 1.00 . A A . 216 SER HA 1 1
5 19821 1 1 216 SER HB2 H -7.289 -3.440 16.451 1.00 . A A . 216 SER HB2 1 1
5 19822 1 1 216 SER HB3 H -6.248 -2.018 16.456 1.00 . A A . 216 SER HB3 1 1
5 19823 1 1 216 SER HG H -8.263 -0.995 15.438 1.00 . A A . 216 SER HG 1 1
5 19824 1 1 216 SER N N -6.732 -1.443 13.815 1.00 . A A . 216 SER N 1 1
5 19825 1 1 216 SER O O -8.833 -3.204 13.337 1.00 . A A . 216 SER O 1 1
5 19826 1 1 216 SER OG O -8.232 -1.654 16.152 1.00 . A A . 216 SER OG 1 1
5 19827 1 1 217 VAL C C -8.361 -7.176 14.199 1.00 . A A . 217 VAL C 1 1
5 19828 1 1 217 VAL CA C -8.331 -5.942 13.293 1.00 . A A . 217 VAL CA 1 1
5 19829 1 1 217 VAL CB C -7.788 -6.302 11.887 1.00 . A A . 217 VAL CB 1 1
5 19830 1 1 217 VAL CG1 C -6.346 -6.786 11.963 1.00 . A A . 217 VAL CG1 1 1
5 19831 1 1 217 VAL CG2 C -8.663 -7.333 11.204 1.00 . A A . 217 VAL CG2 1 1
5 19832 1 1 217 VAL H H -6.667 -5.198 14.343 1.00 . A A . 217 VAL H 1 1
5 19833 1 1 217 VAL HA H -9.331 -5.547 13.189 1.00 . A A . 217 VAL HA 1 1
5 19834 1 1 217 VAL HB H -7.802 -5.405 11.288 1.00 . A A . 217 VAL HB 1 1
5 19835 1 1 217 VAL HG11 H -6.001 -7.045 10.973 1.00 . A A . 217 VAL HG11 1 1
5 19836 1 1 217 VAL HG12 H -6.290 -7.654 12.601 1.00 . A A . 217 VAL HG12 1 1
5 19837 1 1 217 VAL HG13 H -5.723 -6.001 12.367 1.00 . A A . 217 VAL HG13 1 1
5 19838 1 1 217 VAL HG21 H -8.247 -7.574 10.237 1.00 . A A . 217 VAL HG21 1 1
5 19839 1 1 217 VAL HG22 H -9.658 -6.934 11.079 1.00 . A A . 217 VAL HG22 1 1
5 19840 1 1 217 VAL HG23 H -8.706 -8.226 11.811 1.00 . A A . 217 VAL HG23 1 1
5 19841 1 1 217 VAL N N -7.497 -4.923 13.895 1.00 . A A . 217 VAL N 1 1
5 19842 1 1 217 VAL O O -7.381 -7.467 14.879 1.00 . A A . 217 VAL O 1 1
5 19843 1 1 218 SER C C -9.452 -10.341 14.301 1.00 . A A . 218 SER C 1 1
5 19844 1 1 218 SER CA C -9.602 -9.050 15.097 1.00 . A A . 218 SER CA 1 1
5 19845 1 1 218 SER CB C -10.933 -9.039 15.844 1.00 . A A . 218 SER CB 1 1
5 19846 1 1 218 SER H H -10.239 -7.624 13.674 1.00 . A A . 218 SER H 1 1
5 19847 1 1 218 SER HA H -8.801 -9.001 15.820 1.00 . A A . 218 SER HA 1 1
5 19848 1 1 218 SER HB2 H -11.739 -8.898 15.139 1.00 . A A . 218 SER HB2 1 1
5 19849 1 1 218 SER HB3 H -11.064 -9.978 16.359 1.00 . A A . 218 SER HB3 1 1
5 19850 1 1 218 SER HG H -11.650 -8.180 17.458 1.00 . A A . 218 SER HG 1 1
5 19851 1 1 218 SER N N -9.483 -7.880 14.238 1.00 . A A . 218 SER N 1 1
5 19852 1 1 218 SER O O -9.480 -10.325 13.068 1.00 . A A . 218 SER O 1 1
5 19853 1 1 218 SER OG O -10.968 -7.990 16.793 1.00 . A A . 218 SER OG 1 1
5 19854 1 1 219 SER C C -9.912 -13.100 13.258 1.00 . A A . 219 SER C 1 1
5 19855 1 1 219 SER CA C -9.003 -12.751 14.436 1.00 . A A . 219 SER CA 1 1
5 19856 1 1 219 SER CB C -9.100 -13.833 15.508 1.00 . A A . 219 SER CB 1 1
5 19857 1 1 219 SER H H -9.389 -11.382 16.005 1.00 . A A . 219 SER H 1 1
5 19858 1 1 219 SER HA H -7.985 -12.718 14.078 1.00 . A A . 219 SER HA 1 1
5 19859 1 1 219 SER HB2 H -10.110 -13.867 15.893 1.00 . A A . 219 SER HB2 1 1
5 19860 1 1 219 SER HB3 H -8.849 -14.791 15.075 1.00 . A A . 219 SER HB3 1 1
5 19861 1 1 219 SER HG H -7.313 -13.429 16.225 1.00 . A A . 219 SER HG 1 1
5 19862 1 1 219 SER N N -9.302 -11.447 15.024 1.00 . A A . 219 SER N 1 1
5 19863 1 1 219 SER O O -9.417 -13.460 12.193 1.00 . A A . 219 SER O 1 1
5 19864 1 1 219 SER OG O -8.210 -13.567 16.579 1.00 . A A . 219 SER OG 1 1
5 19865 1 1 220 GLU C C -11.953 -12.587 11.116 1.00 . A A . 220 GLU C 1 1
5 19866 1 1 220 GLU CA C -12.183 -13.375 12.403 1.00 . A A . 220 GLU CA 1 1
5 19867 1 1 220 GLU CB C -13.618 -13.171 12.893 1.00 . A A . 220 GLU CB 1 1
5 19868 1 1 220 GLU CD C -14.530 -15.141 11.614 1.00 . A A . 220 GLU CD 1 1
5 19869 1 1 220 GLU CG C -14.671 -13.664 11.915 1.00 . A A . 220 GLU CG 1 1
5 19870 1 1 220 GLU H H -11.566 -12.643 14.299 1.00 . A A . 220 GLU H 1 1
5 19871 1 1 220 GLU HA H -12.033 -14.423 12.193 1.00 . A A . 220 GLU HA 1 1
5 19872 1 1 220 GLU HB2 H -13.746 -13.703 13.825 1.00 . A A . 220 GLU HB2 1 1
5 19873 1 1 220 GLU HB3 H -13.781 -12.117 13.066 1.00 . A A . 220 GLU HB3 1 1
5 19874 1 1 220 GLU HG2 H -15.649 -13.489 12.339 1.00 . A A . 220 GLU HG2 1 1
5 19875 1 1 220 GLU HG3 H -14.574 -13.111 10.992 1.00 . A A . 220 GLU HG3 1 1
5 19876 1 1 220 GLU N N -11.226 -12.988 13.441 1.00 . A A . 220 GLU N 1 1
5 19877 1 1 220 GLU O O -11.888 -13.163 10.029 1.00 . A A . 220 GLU O 1 1
5 19878 1 1 220 GLU OE1 O -13.996 -15.483 10.539 1.00 . A A . 220 GLU OE1 1 1
5 19879 1 1 220 GLU OE2 O -14.949 -15.967 12.449 1.00 . A A . 220 GLU OE2 1 1
5 19880 1 1 221 GLN C C -10.244 -10.852 9.430 1.00 . A A . 221 GLN C 1 1
5 19881 1 1 221 GLN CA C -11.549 -10.422 10.094 1.00 . A A . 221 GLN CA 1 1
5 19882 1 1 221 GLN CB C -11.454 -8.950 10.500 1.00 . A A . 221 GLN CB 1 1
5 19883 1 1 221 GLN CD C -12.542 -6.954 11.618 1.00 . A A . 221 GLN CD 1 1
5 19884 1 1 221 GLN CG C -12.641 -8.437 11.300 1.00 . A A . 221 GLN CG 1 1
5 19885 1 1 221 GLN H H -11.906 -10.874 12.143 1.00 . A A . 221 GLN H 1 1
5 19886 1 1 221 GLN HA H -12.359 -10.546 9.390 1.00 . A A . 221 GLN HA 1 1
5 19887 1 1 221 GLN HB2 H -10.567 -8.815 11.097 1.00 . A A . 221 GLN HB2 1 1
5 19888 1 1 221 GLN HB3 H -11.366 -8.350 9.605 1.00 . A A . 221 GLN HB3 1 1
5 19889 1 1 221 GLN HE21 H -11.710 -6.591 9.854 1.00 . A A . 221 GLN HE21 1 1
5 19890 1 1 221 GLN HE22 H -11.941 -5.213 10.873 1.00 . A A . 221 GLN HE22 1 1
5 19891 1 1 221 GLN HG2 H -13.543 -8.607 10.733 1.00 . A A . 221 GLN HG2 1 1
5 19892 1 1 221 GLN HG3 H -12.694 -8.985 12.230 1.00 . A A . 221 GLN HG3 1 1
5 19893 1 1 221 GLN N N -11.819 -11.272 11.246 1.00 . A A . 221 GLN N 1 1
5 19894 1 1 221 GLN NE2 N -12.009 -6.176 10.689 1.00 . A A . 221 GLN NE2 1 1
5 19895 1 1 221 GLN O O -10.168 -10.977 8.210 1.00 . A A . 221 GLN O 1 1
5 19896 1 1 221 GLN OE1 O -12.970 -6.504 12.678 1.00 . A A . 221 GLN OE1 1 1
5 19897 1 1 222 VAL C C -8.053 -12.882 9.037 1.00 . A A . 222 VAL C 1 1
5 19898 1 1 222 VAL CA C -7.928 -11.549 9.772 1.00 . A A . 222 VAL CA 1 1
5 19899 1 1 222 VAL CB C -6.913 -11.701 10.927 1.00 . A A . 222 VAL CB 1 1
5 19900 1 1 222 VAL CG1 C -5.581 -12.212 10.410 1.00 . A A . 222 VAL CG1 1 1
5 19901 1 1 222 VAL CG2 C -6.720 -10.384 11.656 1.00 . A A . 222 VAL CG2 1 1
5 19902 1 1 222 VAL H H -9.363 -10.972 11.222 1.00 . A A . 222 VAL H 1 1
5 19903 1 1 222 VAL HA H -7.551 -10.807 9.084 1.00 . A A . 222 VAL HA 1 1
5 19904 1 1 222 VAL HB H -7.303 -12.422 11.630 1.00 . A A . 222 VAL HB 1 1
5 19905 1 1 222 VAL HG11 H -4.890 -12.310 11.234 1.00 . A A . 222 VAL HG11 1 1
5 19906 1 1 222 VAL HG12 H -5.183 -11.515 9.687 1.00 . A A . 222 VAL HG12 1 1
5 19907 1 1 222 VAL HG13 H -5.723 -13.175 9.942 1.00 . A A . 222 VAL HG13 1 1
5 19908 1 1 222 VAL HG21 H -6.373 -9.634 10.959 1.00 . A A . 222 VAL HG21 1 1
5 19909 1 1 222 VAL HG22 H -5.990 -10.511 12.440 1.00 . A A . 222 VAL HG22 1 1
5 19910 1 1 222 VAL HG23 H -7.660 -10.068 12.084 1.00 . A A . 222 VAL HG23 1 1
5 19911 1 1 222 VAL N N -9.230 -11.097 10.255 1.00 . A A . 222 VAL N 1 1
5 19912 1 1 222 VAL O O -7.428 -13.090 8.000 1.00 . A A . 222 VAL O 1 1
5 19913 1 1 223 LEU C C -9.636 -14.975 7.575 1.00 . A A . 223 LEU C 1 1
5 19914 1 1 223 LEU CA C -9.079 -15.091 8.985 1.00 . A A . 223 LEU CA 1 1
5 19915 1 1 223 LEU CB C -10.021 -15.929 9.851 1.00 . A A . 223 LEU CB 1 1
5 19916 1 1 223 LEU CD1 C -10.536 -17.067 12.018 1.00 . A A . 223 LEU CD1 1 1
5 19917 1 1 223 LEU CD2 C -8.220 -17.160 11.088 1.00 . A A . 223 LEU CD2 1 1
5 19918 1 1 223 LEU CG C -9.480 -16.317 11.226 1.00 . A A . 223 LEU CG 1 1
5 19919 1 1 223 LEU H H -9.362 -13.540 10.398 1.00 . A A . 223 LEU H 1 1
5 19920 1 1 223 LEU HA H -8.118 -15.581 8.937 1.00 . A A . 223 LEU HA 1 1
5 19921 1 1 223 LEU HB2 H -10.934 -15.367 9.994 1.00 . A A . 223 LEU HB2 1 1
5 19922 1 1 223 LEU HB3 H -10.258 -16.836 9.313 1.00 . A A . 223 LEU HB3 1 1
5 19923 1 1 223 LEU HD11 H -10.817 -17.964 11.485 1.00 . A A . 223 LEU HD11 1 1
5 19924 1 1 223 LEU HD12 H -11.403 -16.438 12.147 1.00 . A A . 223 LEU HD12 1 1
5 19925 1 1 223 LEU HD13 H -10.138 -17.334 12.986 1.00 . A A . 223 LEU HD13 1 1
5 19926 1 1 223 LEU HD21 H -7.441 -16.569 10.633 1.00 . A A . 223 LEU HD21 1 1
5 19927 1 1 223 LEU HD22 H -8.428 -18.020 10.469 1.00 . A A . 223 LEU HD22 1 1
5 19928 1 1 223 LEU HD23 H -7.898 -17.489 12.065 1.00 . A A . 223 LEU HD23 1 1
5 19929 1 1 223 LEU HG H -9.227 -15.420 11.773 1.00 . A A . 223 LEU HG 1 1
5 19930 1 1 223 LEU N N -8.875 -13.774 9.577 1.00 . A A . 223 LEU N 1 1
5 19931 1 1 223 LEU O O -9.285 -15.758 6.697 1.00 . A A . 223 LEU O 1 1
5 19932 1 1 224 LYS C C -10.011 -13.295 5.061 1.00 . A A . 224 LYS C 1 1
5 19933 1 1 224 LYS CA C -11.081 -13.768 6.044 1.00 . A A . 224 LYS CA 1 1
5 19934 1 1 224 LYS CB C -12.228 -12.761 6.133 1.00 . A A . 224 LYS CB 1 1
5 19935 1 1 224 LYS CD C -14.514 -12.242 7.057 1.00 . A A . 224 LYS CD 1 1
5 19936 1 1 224 LYS CE C -15.640 -12.726 7.954 1.00 . A A . 224 LYS CE 1 1
5 19937 1 1 224 LYS CG C -13.351 -13.219 7.051 1.00 . A A . 224 LYS CG 1 1
5 19938 1 1 224 LYS H H -10.794 -13.438 8.115 1.00 . A A . 224 LYS H 1 1
5 19939 1 1 224 LYS HA H -11.475 -14.709 5.690 1.00 . A A . 224 LYS HA 1 1
5 19940 1 1 224 LYS HB2 H -11.841 -11.823 6.507 1.00 . A A . 224 LYS HB2 1 1
5 19941 1 1 224 LYS HB3 H -12.637 -12.607 5.147 1.00 . A A . 224 LYS HB3 1 1
5 19942 1 1 224 LYS HD2 H -14.167 -11.285 7.419 1.00 . A A . 224 LYS HD2 1 1
5 19943 1 1 224 LYS HD3 H -14.888 -12.134 6.049 1.00 . A A . 224 LYS HD3 1 1
5 19944 1 1 224 LYS HE2 H -15.889 -13.740 7.682 1.00 . A A . 224 LYS HE2 1 1
5 19945 1 1 224 LYS HE3 H -15.302 -12.701 8.980 1.00 . A A . 224 LYS HE3 1 1
5 19946 1 1 224 LYS HG2 H -13.705 -14.181 6.715 1.00 . A A . 224 LYS HG2 1 1
5 19947 1 1 224 LYS HG3 H -12.963 -13.309 8.057 1.00 . A A . 224 LYS HG3 1 1
5 19948 1 1 224 LYS HZ1 H -17.600 -12.215 8.462 1.00 . A A . 224 LYS HZ1 1 1
5 19949 1 1 224 LYS HZ2 H -17.209 -11.918 6.842 1.00 . A A . 224 LYS HZ2 1 1
5 19950 1 1 224 LYS HZ3 H -16.631 -10.887 8.061 1.00 . A A . 224 LYS HZ3 1 1
5 19951 1 1 224 LYS N N -10.508 -14.001 7.363 1.00 . A A . 224 LYS N 1 1
5 19952 1 1 224 LYS NZ N -16.851 -11.878 7.823 1.00 . A A . 224 LYS NZ 1 1
5 19953 1 1 224 LYS O O -10.045 -13.641 3.882 1.00 . A A . 224 LYS O 1 1
5 19954 1 1 225 PHE C C -7.051 -13.320 4.382 1.00 . A A . 225 PHE C 1 1
5 19955 1 1 225 PHE CA C -7.907 -12.111 4.740 1.00 . A A . 225 PHE CA 1 1
5 19956 1 1 225 PHE CB C -7.039 -11.080 5.472 1.00 . A A . 225 PHE CB 1 1
5 19957 1 1 225 PHE CD1 C -7.518 -8.848 4.424 1.00 . A A . 225 PHE CD1 1 1
5 19958 1 1 225 PHE CD2 C -8.267 -9.239 6.652 1.00 . A A . 225 PHE CD2 1 1
5 19959 1 1 225 PHE CE1 C -8.062 -7.579 4.459 1.00 . A A . 225 PHE CE1 1 1
5 19960 1 1 225 PHE CE2 C -8.810 -7.969 6.694 1.00 . A A . 225 PHE CE2 1 1
5 19961 1 1 225 PHE CG C -7.613 -9.692 5.518 1.00 . A A . 225 PHE CG 1 1
5 19962 1 1 225 PHE CZ C -8.641 -7.111 5.607 1.00 . A A . 225 PHE CZ 1 1
5 19963 1 1 225 PHE H H -9.077 -12.274 6.506 1.00 . A A . 225 PHE H 1 1
5 19964 1 1 225 PHE HA H -8.295 -11.674 3.834 1.00 . A A . 225 PHE HA 1 1
5 19965 1 1 225 PHE HB2 H -6.893 -11.406 6.490 1.00 . A A . 225 PHE HB2 1 1
5 19966 1 1 225 PHE HB3 H -6.077 -11.024 4.981 1.00 . A A . 225 PHE HB3 1 1
5 19967 1 1 225 PHE HD1 H -7.010 -9.190 3.535 1.00 . A A . 225 PHE HD1 1 1
5 19968 1 1 225 PHE HD2 H -8.348 -9.888 7.511 1.00 . A A . 225 PHE HD2 1 1
5 19969 1 1 225 PHE HE1 H -7.979 -6.931 3.599 1.00 . A A . 225 PHE HE1 1 1
5 19970 1 1 225 PHE HE2 H -9.316 -7.628 7.586 1.00 . A A . 225 PHE HE2 1 1
5 19971 1 1 225 PHE HZ H -9.040 -6.109 5.642 1.00 . A A . 225 PHE HZ 1 1
5 19972 1 1 225 PHE N N -9.041 -12.534 5.561 1.00 . A A . 225 PHE N 1 1
5 19973 1 1 225 PHE O O -6.442 -13.379 3.315 1.00 . A A . 225 PHE O 1 1
5 19974 1 1 226 ARG C C -6.884 -16.477 4.159 1.00 . A A . 226 ARG C 1 1
5 19975 1 1 226 ARG CA C -6.225 -15.494 5.113 1.00 . A A . 226 ARG CA 1 1
5 19976 1 1 226 ARG CB C -6.006 -16.186 6.456 1.00 . A A . 226 ARG CB 1 1
5 19977 1 1 226 ARG CD C -5.092 -16.092 8.783 1.00 . A A . 226 ARG CD 1 1
5 19978 1 1 226 ARG CG C -5.310 -15.326 7.491 1.00 . A A . 226 ARG CG 1 1
5 19979 1 1 226 ARG CZ C -3.123 -17.489 9.290 1.00 . A A . 226 ARG CZ 1 1
5 19980 1 1 226 ARG H H -7.591 -14.205 6.085 1.00 . A A . 226 ARG H 1 1
5 19981 1 1 226 ARG HA H -5.271 -15.199 4.708 1.00 . A A . 226 ARG HA 1 1
5 19982 1 1 226 ARG HB2 H -6.966 -16.480 6.853 1.00 . A A . 226 ARG HB2 1 1
5 19983 1 1 226 ARG HB3 H -5.409 -17.071 6.294 1.00 . A A . 226 ARG HB3 1 1
5 19984 1 1 226 ARG HD2 H -4.636 -15.431 9.505 1.00 . A A . 226 ARG HD2 1 1
5 19985 1 1 226 ARG HD3 H -6.048 -16.424 9.154 1.00 . A A . 226 ARG HD3 1 1
5 19986 1 1 226 ARG HE H -4.483 -17.892 7.871 1.00 . A A . 226 ARG HE 1 1
5 19987 1 1 226 ARG HG2 H -4.353 -15.014 7.101 1.00 . A A . 226 ARG HG2 1 1
5 19988 1 1 226 ARG HG3 H -5.920 -14.458 7.694 1.00 . A A . 226 ARG HG3 1 1
5 19989 1 1 226 ARG HH11 H -3.374 -15.907 10.544 1.00 . A A . 226 ARG HH11 1 1
5 19990 1 1 226 ARG HH12 H -1.949 -16.869 10.829 1.00 . A A . 226 ARG HH12 1 1
5 19991 1 1 226 ARG HH21 H -2.630 -19.167 8.254 1.00 . A A . 226 ARG HH21 1 1
5 19992 1 1 226 ARG HH22 H -1.521 -18.718 9.527 1.00 . A A . 226 ARG HH22 1 1
5 19993 1 1 226 ARG N N -7.036 -14.295 5.281 1.00 . A A . 226 ARG N 1 1
5 19994 1 1 226 ARG NE N -4.229 -17.254 8.586 1.00 . A A . 226 ARG NE 1 1
5 19995 1 1 226 ARG NH1 N -2.790 -16.693 10.300 1.00 . A A . 226 ARG NH1 1 1
5 19996 1 1 226 ARG NH2 N -2.369 -18.540 9.004 1.00 . A A . 226 ARG NH2 1 1
5 19997 1 1 226 ARG O O -6.314 -17.519 3.848 1.00 . A A . 226 ARG O 1 1
5 19998 1 1 227 LYS C C -8.429 -16.769 1.368 1.00 . A A . 227 LYS C 1 1
5 19999 1 1 227 LYS CA C -8.809 -17.050 2.812 1.00 . A A . 227 LYS CA 1 1
5 20000 1 1 227 LYS CB C -10.322 -16.886 2.988 1.00 . A A . 227 LYS CB 1 1
5 20001 1 1 227 LYS CD C -10.510 -18.635 4.794 1.00 . A A . 227 LYS CD 1 1
5 20002 1 1 227 LYS CE C -11.221 -19.030 6.080 1.00 . A A . 227 LYS CE 1 1
5 20003 1 1 227 LYS CG C -10.827 -17.203 4.389 1.00 . A A . 227 LYS CG 1 1
5 20004 1 1 227 LYS H H -8.495 -15.296 3.941 1.00 . A A . 227 LYS H 1 1
5 20005 1 1 227 LYS HA H -8.530 -18.063 3.056 1.00 . A A . 227 LYS HA 1 1
5 20006 1 1 227 LYS HB2 H -10.590 -15.867 2.756 1.00 . A A . 227 LYS HB2 1 1
5 20007 1 1 227 LYS HB3 H -10.823 -17.545 2.293 1.00 . A A . 227 LYS HB3 1 1
5 20008 1 1 227 LYS HD2 H -10.824 -19.298 4.003 1.00 . A A . 227 LYS HD2 1 1
5 20009 1 1 227 LYS HD3 H -9.443 -18.728 4.939 1.00 . A A . 227 LYS HD3 1 1
5 20010 1 1 227 LYS HE2 H -12.287 -18.947 5.925 1.00 . A A . 227 LYS HE2 1 1
5 20011 1 1 227 LYS HE3 H -10.974 -20.056 6.310 1.00 . A A . 227 LYS HE3 1 1
5 20012 1 1 227 LYS HG2 H -10.356 -16.531 5.090 1.00 . A A . 227 LYS HG2 1 1
5 20013 1 1 227 LYS HG3 H -11.898 -17.060 4.415 1.00 . A A . 227 LYS HG3 1 1
5 20014 1 1 227 LYS HZ1 H -11.155 -17.194 7.075 1.00 . A A . 227 LYS HZ1 1 1
5 20015 1 1 227 LYS HZ2 H -9.798 -18.172 7.351 1.00 . A A . 227 LYS HZ2 1 1
5 20016 1 1 227 LYS HZ3 H -11.274 -18.531 8.109 1.00 . A A . 227 LYS HZ3 1 1
5 20017 1 1 227 LYS N N -8.087 -16.157 3.701 1.00 . A A . 227 LYS N 1 1
5 20018 1 1 227 LYS NZ N -10.836 -18.171 7.230 1.00 . A A . 227 LYS NZ 1 1
5 20019 1 1 227 LYS O O -8.622 -17.612 0.493 1.00 . A A . 227 LYS O 1 1
5 20020 1 1 228 LEU C C -6.503 -16.072 -0.848 1.00 . A A . 228 LEU C 1 1
5 20021 1 1 228 LEU CA C -7.524 -15.141 -0.210 1.00 . A A . 228 LEU CA 1 1
5 20022 1 1 228 LEU CB C -6.970 -13.717 -0.169 1.00 . A A . 228 LEU CB 1 1
5 20023 1 1 228 LEU CD1 C -7.250 -11.311 0.461 1.00 . A A . 228 LEU CD1 1 1
5 20024 1 1 228 LEU CD2 C -9.147 -12.549 -0.596 1.00 . A A . 228 LEU CD2 1 1
5 20025 1 1 228 LEU CG C -7.948 -12.654 0.335 1.00 . A A . 228 LEU CG 1 1
5 20026 1 1 228 LEU H H -7.705 -14.976 1.884 1.00 . A A . 228 LEU H 1 1
5 20027 1 1 228 LEU HA H -8.421 -15.149 -0.807 1.00 . A A . 228 LEU HA 1 1
5 20028 1 1 228 LEU HB2 H -6.100 -13.711 0.474 1.00 . A A . 228 LEU HB2 1 1
5 20029 1 1 228 LEU HB3 H -6.661 -13.444 -1.167 1.00 . A A . 228 LEU HB3 1 1
5 20030 1 1 228 LEU HD11 H -6.878 -11.005 -0.507 1.00 . A A . 228 LEU HD11 1 1
5 20031 1 1 228 LEU HD12 H -6.426 -11.397 1.153 1.00 . A A . 228 LEU HD12 1 1
5 20032 1 1 228 LEU HD13 H -7.952 -10.575 0.825 1.00 . A A . 228 LEU HD13 1 1
5 20033 1 1 228 LEU HD21 H -9.682 -13.486 -0.604 1.00 . A A . 228 LEU HD21 1 1
5 20034 1 1 228 LEU HD22 H -8.807 -12.320 -1.596 1.00 . A A . 228 LEU HD22 1 1
5 20035 1 1 228 LEU HD23 H -9.802 -11.763 -0.251 1.00 . A A . 228 LEU HD23 1 1
5 20036 1 1 228 LEU HG H -8.306 -12.940 1.314 1.00 . A A . 228 LEU HG 1 1
5 20037 1 1 228 LEU N N -7.880 -15.581 1.132 1.00 . A A . 228 LEU N 1 1
5 20038 1 1 228 LEU O O -5.566 -16.541 -0.195 1.00 . A A . 228 LEU O 1 1
5 20039 1 1 229 ASN C C -5.098 -16.450 -3.963 1.00 . A A . 229 ASN C 1 1
5 20040 1 1 229 ASN CA C -5.819 -17.216 -2.869 1.00 . A A . 229 ASN CA 1 1
5 20041 1 1 229 ASN CB C -6.614 -18.371 -3.489 1.00 . A A . 229 ASN CB 1 1
5 20042 1 1 229 ASN CG C -7.235 -19.302 -2.460 1.00 . A A . 229 ASN CG 1 1
5 20043 1 1 229 ASN H H -7.445 -15.904 -2.598 1.00 . A A . 229 ASN H 1 1
5 20044 1 1 229 ASN HA H -5.089 -17.616 -2.182 1.00 . A A . 229 ASN HA 1 1
5 20045 1 1 229 ASN HB2 H -7.406 -17.963 -4.096 1.00 . A A . 229 ASN HB2 1 1
5 20046 1 1 229 ASN HB3 H -5.953 -18.952 -4.116 1.00 . A A . 229 ASN HB3 1 1
5 20047 1 1 229 ASN HD21 H -5.798 -18.895 -1.147 1.00 . A A . 229 ASN HD21 1 1
5 20048 1 1 229 ASN HD22 H -7.016 -20.014 -0.616 1.00 . A A . 229 ASN HD22 1 1
5 20049 1 1 229 ASN N N -6.693 -16.331 -2.128 1.00 . A A . 229 ASN N 1 1
5 20050 1 1 229 ASN ND2 N -6.619 -19.414 -1.293 1.00 . A A . 229 ASN ND2 1 1
5 20051 1 1 229 ASN O O -5.618 -15.475 -4.508 1.00 . A A . 229 ASN O 1 1
5 20052 1 1 229 ASN OD1 O -8.270 -19.917 -2.713 1.00 . A A . 229 ASN OD1 1 1
5 20053 1 1 230 PHE C C -3.573 -16.853 -6.684 1.00 . A A . 230 PHE C 1 1
5 20054 1 1 230 PHE CA C -3.093 -16.325 -5.338 1.00 . A A . 230 PHE CA 1 1
5 20055 1 1 230 PHE CB C -1.612 -16.671 -5.129 1.00 . A A . 230 PHE CB 1 1
5 20056 1 1 230 PHE CD1 C -0.334 -17.164 -7.237 1.00 . A A . 230 PHE CD1 1 1
5 20057 1 1 230 PHE CD2 C -0.258 -14.950 -6.357 1.00 . A A . 230 PHE CD2 1 1
5 20058 1 1 230 PHE CE1 C 0.484 -16.781 -8.281 1.00 . A A . 230 PHE CE1 1 1
5 20059 1 1 230 PHE CE2 C 0.563 -14.561 -7.399 1.00 . A A . 230 PHE CE2 1 1
5 20060 1 1 230 PHE CG C -0.715 -16.252 -6.262 1.00 . A A . 230 PHE CG 1 1
5 20061 1 1 230 PHE CZ C 0.933 -15.477 -8.362 1.00 . A A . 230 PHE CZ 1 1
5 20062 1 1 230 PHE H H -3.540 -17.669 -3.766 1.00 . A A . 230 PHE H 1 1
5 20063 1 1 230 PHE HA H -3.218 -15.252 -5.313 1.00 . A A . 230 PHE HA 1 1
5 20064 1 1 230 PHE HB2 H -1.261 -16.181 -4.233 1.00 . A A . 230 PHE HB2 1 1
5 20065 1 1 230 PHE HB3 H -1.516 -17.741 -5.005 1.00 . A A . 230 PHE HB3 1 1
5 20066 1 1 230 PHE HD1 H -0.685 -18.183 -7.173 1.00 . A A . 230 PHE HD1 1 1
5 20067 1 1 230 PHE HD2 H -0.546 -14.230 -5.604 1.00 . A A . 230 PHE HD2 1 1
5 20068 1 1 230 PHE HE1 H 0.773 -17.500 -9.033 1.00 . A A . 230 PHE HE1 1 1
5 20069 1 1 230 PHE HE2 H 0.913 -13.541 -7.460 1.00 . A A . 230 PHE HE2 1 1
5 20070 1 1 230 PHE HZ H 1.573 -15.175 -9.179 1.00 . A A . 230 PHE HZ 1 1
5 20071 1 1 230 PHE N N -3.893 -16.904 -4.269 1.00 . A A . 230 PHE N 1 1
5 20072 1 1 230 PHE O O -3.497 -16.171 -7.703 1.00 . A A . 230 PHE O 1 1
5 20073 1 1 231 ASN C C -5.872 -18.228 -8.345 1.00 . A A . 231 ASN C 1 1
5 20074 1 1 231 ASN CA C -4.524 -18.763 -7.865 1.00 . A A . 231 ASN CA 1 1
5 20075 1 1 231 ASN CB C -4.636 -20.265 -7.592 1.00 . A A . 231 ASN CB 1 1
5 20076 1 1 231 ASN CG C -5.621 -20.589 -6.479 1.00 . A A . 231 ASN CG 1 1
5 20077 1 1 231 ASN H H -4.055 -18.575 -5.820 1.00 . A A . 231 ASN H 1 1
5 20078 1 1 231 ASN HA H -3.791 -18.604 -8.640 1.00 . A A . 231 ASN HA 1 1
5 20079 1 1 231 ASN HB2 H -4.961 -20.766 -8.490 1.00 . A A . 231 ASN HB2 1 1
5 20080 1 1 231 ASN HB3 H -3.664 -20.644 -7.307 1.00 . A A . 231 ASN HB3 1 1
5 20081 1 1 231 ASN HD21 H -7.094 -20.848 -7.795 1.00 . A A . 231 ASN HD21 1 1
5 20082 1 1 231 ASN HD22 H -7.516 -21.093 -6.125 1.00 . A A . 231 ASN HD22 1 1
5 20083 1 1 231 ASN N N -4.054 -18.086 -6.665 1.00 . A A . 231 ASN N 1 1
5 20084 1 1 231 ASN ND2 N -6.866 -20.869 -6.837 1.00 . A A . 231 ASN ND2 1 1
5 20085 1 1 231 ASN O O -6.581 -17.517 -7.628 1.00 . A A . 231 ASN O 1 1
5 20086 1 1 231 ASN OD1 O -5.259 -20.588 -5.304 1.00 . A A . 231 ASN OD1 1 1
5 20087 1 1 232 GLY C C -8.496 -19.348 -9.810 1.00 . A A . 232 GLY C 1 1
5 20088 1 1 232 GLY CA C -7.489 -18.272 -10.149 1.00 . A A . 232 GLY CA 1 1
5 20089 1 1 232 GLY H H -5.522 -19.081 -10.102 1.00 . A A . 232 GLY H 1 1
5 20090 1 1 232 GLY HA2 H -7.832 -17.325 -9.757 1.00 . A A . 232 GLY HA2 1 1
5 20091 1 1 232 GLY HA3 H -7.398 -18.201 -11.224 1.00 . A A . 232 GLY HA3 1 1
5 20092 1 1 232 GLY N N -6.195 -18.581 -9.581 1.00 . A A . 232 GLY N 1 1
5 20093 1 1 232 GLY O O -8.124 -20.394 -9.273 1.00 . A A . 232 GLY O 1 1
5 20094 1 1 233 GLU C C -10.643 -21.345 -10.609 1.00 . A A . 233 GLU C 1 1
5 20095 1 1 233 GLU CA C -10.808 -20.071 -9.787 1.00 . A A . 233 GLU CA 1 1
5 20096 1 1 233 GLU CB C -12.196 -19.467 -10.011 1.00 . A A . 233 GLU CB 1 1
5 20097 1 1 233 GLU CD C -13.834 -18.447 -11.622 1.00 . A A . 233 GLU CD 1 1
5 20098 1 1 233 GLU CG C -12.415 -18.916 -11.407 1.00 . A A . 233 GLU CG 1 1
5 20099 1 1 233 GLU H H -10.005 -18.277 -10.582 1.00 . A A . 233 GLU H 1 1
5 20100 1 1 233 GLU HA H -10.701 -20.321 -8.741 1.00 . A A . 233 GLU HA 1 1
5 20101 1 1 233 GLU HB2 H -12.939 -20.229 -9.830 1.00 . A A . 233 GLU HB2 1 1
5 20102 1 1 233 GLU HB3 H -12.342 -18.663 -9.303 1.00 . A A . 233 GLU HB3 1 1
5 20103 1 1 233 GLU HG2 H -11.748 -18.081 -11.560 1.00 . A A . 233 GLU HG2 1 1
5 20104 1 1 233 GLU HG3 H -12.193 -19.692 -12.127 1.00 . A A . 233 GLU HG3 1 1
5 20105 1 1 233 GLU N N -9.763 -19.109 -10.113 1.00 . A A . 233 GLU N 1 1
5 20106 1 1 233 GLU O O -10.277 -21.299 -11.785 1.00 . A A . 233 GLU O 1 1
5 20107 1 1 233 GLU OE1 O -14.582 -19.116 -12.361 1.00 . A A . 233 GLU OE1 1 1
5 20108 1 1 233 GLU OE2 O -14.208 -17.406 -11.045 1.00 . A A . 233 GLU OE2 1 1
5 20109 1 1 234 GLY C C -9.319 -24.293 -10.455 1.00 . A A . 234 GLY C 1 1
5 20110 1 1 234 GLY CA C -10.719 -23.750 -10.650 1.00 . A A . 234 GLY CA 1 1
5 20111 1 1 234 GLY H H -11.228 -22.459 -9.053 1.00 . A A . 234 GLY H 1 1
5 20112 1 1 234 GLY HA2 H -11.430 -24.461 -10.256 1.00 . A A . 234 GLY HA2 1 1
5 20113 1 1 234 GLY HA3 H -10.901 -23.622 -11.707 1.00 . A A . 234 GLY HA3 1 1
5 20114 1 1 234 GLY N N -10.903 -22.481 -9.983 1.00 . A A . 234 GLY N 1 1
5 20115 1 1 234 GLY O O -8.967 -25.331 -11.015 1.00 . A A . 234 GLY O 1 1
5 20116 1 1 235 GLU C C -6.987 -24.381 -7.926 1.00 . A A . 235 GLU C 1 1
5 20117 1 1 235 GLU CA C -7.149 -24.001 -9.393 1.00 . A A . 235 GLU CA 1 1
5 20118 1 1 235 GLU CB C -6.185 -22.867 -9.744 1.00 . A A . 235 GLU CB 1 1
5 20119 1 1 235 GLU CD C -5.429 -23.832 -11.936 1.00 . A A . 235 GLU CD 1 1
5 20120 1 1 235 GLU CG C -6.031 -22.638 -11.234 1.00 . A A . 235 GLU CG 1 1
5 20121 1 1 235 GLU H H -8.859 -22.778 -9.230 1.00 . A A . 235 GLU H 1 1
5 20122 1 1 235 GLU HA H -6.927 -24.860 -10.007 1.00 . A A . 235 GLU HA 1 1
5 20123 1 1 235 GLU HB2 H -6.548 -21.954 -9.298 1.00 . A A . 235 GLU HB2 1 1
5 20124 1 1 235 GLU HB3 H -5.213 -23.095 -9.333 1.00 . A A . 235 GLU HB3 1 1
5 20125 1 1 235 GLU HG2 H -7.005 -22.441 -11.660 1.00 . A A . 235 GLU HG2 1 1
5 20126 1 1 235 GLU HG3 H -5.388 -21.784 -11.391 1.00 . A A . 235 GLU HG3 1 1
5 20127 1 1 235 GLU N N -8.519 -23.593 -9.662 1.00 . A A . 235 GLU N 1 1
5 20128 1 1 235 GLU O O -7.789 -23.970 -7.086 1.00 . A A . 235 GLU O 1 1
5 20129 1 1 235 GLU OE1 O -4.192 -23.968 -11.928 1.00 . A A . 235 GLU OE1 1 1
5 20130 1 1 235 GLU OE2 O -6.191 -24.636 -12.506 1.00 . A A . 235 GLU OE2 1 1
5 20131 1 1 236 PRO C C -5.441 -24.370 -5.328 1.00 . A A . 236 PRO C 1 1
5 20132 1 1 236 PRO CA C -5.656 -25.584 -6.223 1.00 . A A . 236 PRO CA 1 1
5 20133 1 1 236 PRO CB C -4.356 -26.382 -6.352 1.00 . A A . 236 PRO CB 1 1
5 20134 1 1 236 PRO CD C -5.024 -25.808 -8.564 1.00 . A A . 236 PRO CD 1 1
5 20135 1 1 236 PRO CG C -4.351 -26.876 -7.754 1.00 . A A . 236 PRO CG 1 1
5 20136 1 1 236 PRO HA H -6.430 -26.209 -5.804 1.00 . A A . 236 PRO HA 1 1
5 20137 1 1 236 PRO HB2 H -3.513 -25.736 -6.158 1.00 . A A . 236 PRO HB2 1 1
5 20138 1 1 236 PRO HB3 H -4.360 -27.200 -5.646 1.00 . A A . 236 PRO HB3 1 1
5 20139 1 1 236 PRO HD2 H -4.301 -25.084 -8.913 1.00 . A A . 236 PRO HD2 1 1
5 20140 1 1 236 PRO HD3 H -5.556 -26.244 -9.396 1.00 . A A . 236 PRO HD3 1 1
5 20141 1 1 236 PRO HG2 H -3.334 -27.017 -8.090 1.00 . A A . 236 PRO HG2 1 1
5 20142 1 1 236 PRO HG3 H -4.901 -27.801 -7.822 1.00 . A A . 236 PRO HG3 1 1
5 20143 1 1 236 PRO N N -5.961 -25.195 -7.604 1.00 . A A . 236 PRO N 1 1
5 20144 1 1 236 PRO O O -4.637 -23.493 -5.649 1.00 . A A . 236 PRO O 1 1
5 20145 1 1 237 GLU C C -4.725 -22.959 -2.753 1.00 . A A . 237 GLU C 1 1
5 20146 1 1 237 GLU CA C -6.123 -23.189 -3.311 1.00 . A A . 237 GLU CA 1 1
5 20147 1 1 237 GLU CB C -7.111 -23.372 -2.156 1.00 . A A . 237 GLU CB 1 1
5 20148 1 1 237 GLU CD C -9.523 -23.480 -1.432 1.00 . A A . 237 GLU CD 1 1
5 20149 1 1 237 GLU CG C -8.557 -23.520 -2.596 1.00 . A A . 237 GLU CG 1 1
5 20150 1 1 237 GLU H H -6.723 -25.106 -3.984 1.00 . A A . 237 GLU H 1 1
5 20151 1 1 237 GLU HA H -6.413 -22.319 -3.880 1.00 . A A . 237 GLU HA 1 1
5 20152 1 1 237 GLU HB2 H -6.834 -24.255 -1.600 1.00 . A A . 237 GLU HB2 1 1
5 20153 1 1 237 GLU HB3 H -7.044 -22.511 -1.504 1.00 . A A . 237 GLU HB3 1 1
5 20154 1 1 237 GLU HG2 H -8.799 -22.716 -3.275 1.00 . A A . 237 GLU HG2 1 1
5 20155 1 1 237 GLU HG3 H -8.670 -24.466 -3.108 1.00 . A A . 237 GLU HG3 1 1
5 20156 1 1 237 GLU N N -6.158 -24.334 -4.212 1.00 . A A . 237 GLU N 1 1
5 20157 1 1 237 GLU O O -4.166 -23.813 -2.065 1.00 . A A . 237 GLU O 1 1
5 20158 1 1 237 GLU OE1 O -10.151 -22.425 -1.208 1.00 . A A . 237 GLU OE1 1 1
5 20159 1 1 237 GLU OE2 O -9.662 -24.506 -0.733 1.00 . A A . 237 GLU OE2 1 1
5 20160 1 1 238 GLU C C -3.066 -20.059 -1.820 1.00 . A A . 238 GLU C 1 1
5 20161 1 1 238 GLU CA C -2.887 -21.392 -2.531 1.00 . A A . 238 GLU CA 1 1
5 20162 1 1 238 GLU CB C -1.826 -21.274 -3.627 1.00 . A A . 238 GLU CB 1 1
5 20163 1 1 238 GLU CD C -0.436 -22.461 -5.362 1.00 . A A . 238 GLU CD 1 1
5 20164 1 1 238 GLU CG C -1.568 -22.576 -4.368 1.00 . A A . 238 GLU CG 1 1
5 20165 1 1 238 GLU H H -4.626 -21.221 -3.718 1.00 . A A . 238 GLU H 1 1
5 20166 1 1 238 GLU HA H -2.574 -22.134 -1.811 1.00 . A A . 238 GLU HA 1 1
5 20167 1 1 238 GLU HB2 H -2.146 -20.534 -4.346 1.00 . A A . 238 GLU HB2 1 1
5 20168 1 1 238 GLU HB3 H -0.896 -20.951 -3.180 1.00 . A A . 238 GLU HB3 1 1
5 20169 1 1 238 GLU HG2 H -1.318 -23.342 -3.648 1.00 . A A . 238 GLU HG2 1 1
5 20170 1 1 238 GLU HG3 H -2.466 -22.859 -4.896 1.00 . A A . 238 GLU HG3 1 1
5 20171 1 1 238 GLU N N -4.161 -21.811 -3.083 1.00 . A A . 238 GLU N 1 1
5 20172 1 1 238 GLU O O -3.466 -19.070 -2.433 1.00 . A A . 238 GLU O 1 1
5 20173 1 1 238 GLU OE1 O -0.627 -21.826 -6.417 1.00 . A A . 238 GLU OE1 1 1
5 20174 1 1 238 GLU OE2 O 0.652 -23.009 -5.097 1.00 . A A . 238 GLU OE2 1 1
5 20175 1 1 239 LEU C C -2.127 -17.717 -0.062 1.00 . A A . 239 LEU C 1 1
5 20176 1 1 239 LEU CA C -3.023 -18.887 0.313 1.00 . A A . 239 LEU CA 1 1
5 20177 1 1 239 LEU CB C -2.813 -19.239 1.787 1.00 . A A . 239 LEU CB 1 1
5 20178 1 1 239 LEU CD1 C -3.473 -20.551 3.818 1.00 . A A . 239 LEU CD1 1 1
5 20179 1 1 239 LEU CD2 C -5.203 -19.932 2.120 1.00 . A A . 239 LEU CD2 1 1
5 20180 1 1 239 LEU CG C -3.748 -20.317 2.340 1.00 . A A . 239 LEU CG 1 1
5 20181 1 1 239 LEU H H -2.379 -20.853 -0.123 1.00 . A A . 239 LEU H 1 1
5 20182 1 1 239 LEU HA H -4.049 -18.589 0.171 1.00 . A A . 239 LEU HA 1 1
5 20183 1 1 239 LEU HB2 H -1.795 -19.577 1.911 1.00 . A A . 239 LEU HB2 1 1
5 20184 1 1 239 LEU HB3 H -2.950 -18.343 2.373 1.00 . A A . 239 LEU HB3 1 1
5 20185 1 1 239 LEU HD11 H -4.141 -21.312 4.192 1.00 . A A . 239 LEU HD11 1 1
5 20186 1 1 239 LEU HD12 H -3.634 -19.631 4.363 1.00 . A A . 239 LEU HD12 1 1
5 20187 1 1 239 LEU HD13 H -2.451 -20.874 3.948 1.00 . A A . 239 LEU HD13 1 1
5 20188 1 1 239 LEU HD21 H -5.398 -19.852 1.061 1.00 . A A . 239 LEU HD21 1 1
5 20189 1 1 239 LEU HD22 H -5.400 -18.982 2.595 1.00 . A A . 239 LEU HD22 1 1
5 20190 1 1 239 LEU HD23 H -5.845 -20.688 2.549 1.00 . A A . 239 LEU HD23 1 1
5 20191 1 1 239 LEU HG H -3.564 -21.246 1.818 1.00 . A A . 239 LEU HG 1 1
5 20192 1 1 239 LEU N N -2.778 -20.049 -0.529 1.00 . A A . 239 LEU N 1 1
5 20193 1 1 239 LEU O O -1.003 -17.900 -0.534 1.00 . A A . 239 LEU O 1 1
5 20194 1 1 240 MET C C -0.881 -15.099 1.004 1.00 . A A . 240 MET C 1 1
5 20195 1 1 240 MET CA C -1.907 -15.297 -0.105 1.00 . A A . 240 MET CA 1 1
5 20196 1 1 240 MET CB C -2.864 -14.101 -0.160 1.00 . A A . 240 MET CB 1 1
5 20197 1 1 240 MET CE C -3.128 -13.055 -3.200 1.00 . A A . 240 MET CE 1 1
5 20198 1 1 240 MET CG C -2.199 -12.808 -0.601 1.00 . A A . 240 MET CG 1 1
5 20199 1 1 240 MET H H -3.547 -16.472 0.545 1.00 . A A . 240 MET H 1 1
5 20200 1 1 240 MET HA H -1.400 -15.399 -1.052 1.00 . A A . 240 MET HA 1 1
5 20201 1 1 240 MET HB2 H -3.663 -14.326 -0.851 1.00 . A A . 240 MET HB2 1 1
5 20202 1 1 240 MET HB3 H -3.283 -13.948 0.823 1.00 . A A . 240 MET HB3 1 1
5 20203 1 1 240 MET HE1 H -3.622 -13.967 -2.901 1.00 . A A . 240 MET HE1 1 1
5 20204 1 1 240 MET HE2 H -2.922 -13.087 -4.260 1.00 . A A . 240 MET HE2 1 1
5 20205 1 1 240 MET HE3 H -3.768 -12.212 -2.985 1.00 . A A . 240 MET HE3 1 1
5 20206 1 1 240 MET HG2 H -2.917 -12.005 -0.527 1.00 . A A . 240 MET HG2 1 1
5 20207 1 1 240 MET HG3 H -1.367 -12.605 0.058 1.00 . A A . 240 MET HG3 1 1
5 20208 1 1 240 MET N N -2.648 -16.521 0.152 1.00 . A A . 240 MET N 1 1
5 20209 1 1 240 MET O O -1.232 -14.700 2.111 1.00 . A A . 240 MET O 1 1
5 20210 1 1 240 MET SD S -1.588 -12.884 -2.296 1.00 . A A . 240 MET SD 1 1
5 20211 1 1 241 VAL C C 2.665 -14.637 1.337 1.00 . A A . 241 VAL C 1 1
5 20212 1 1 241 VAL CA C 1.408 -15.402 1.750 1.00 . A A . 241 VAL CA 1 1
5 20213 1 1 241 VAL CB C 1.796 -16.846 2.144 1.00 . A A . 241 VAL CB 1 1
5 20214 1 1 241 VAL CG1 C 0.669 -17.514 2.918 1.00 . A A . 241 VAL CG1 1 1
5 20215 1 1 241 VAL CG2 C 2.152 -17.668 0.913 1.00 . A A . 241 VAL CG2 1 1
5 20216 1 1 241 VAL H H 0.641 -15.527 -0.221 1.00 . A A . 241 VAL H 1 1
5 20217 1 1 241 VAL HA H 0.991 -14.922 2.623 1.00 . A A . 241 VAL HA 1 1
5 20218 1 1 241 VAL HB H 2.664 -16.802 2.783 1.00 . A A . 241 VAL HB 1 1
5 20219 1 1 241 VAL HG11 H -0.223 -17.538 2.308 1.00 . A A . 241 VAL HG11 1 1
5 20220 1 1 241 VAL HG12 H 0.473 -16.956 3.821 1.00 . A A . 241 VAL HG12 1 1
5 20221 1 1 241 VAL HG13 H 0.957 -18.523 3.173 1.00 . A A . 241 VAL HG13 1 1
5 20222 1 1 241 VAL HG21 H 2.971 -17.197 0.391 1.00 . A A . 241 VAL HG21 1 1
5 20223 1 1 241 VAL HG22 H 1.295 -17.728 0.259 1.00 . A A . 241 VAL HG22 1 1
5 20224 1 1 241 VAL HG23 H 2.443 -18.662 1.216 1.00 . A A . 241 VAL HG23 1 1
5 20225 1 1 241 VAL N N 0.385 -15.378 0.712 1.00 . A A . 241 VAL N 1 1
5 20226 1 1 241 VAL O O 3.105 -14.711 0.187 1.00 . A A . 241 VAL O 1 1
5 20227 1 1 242 ASP C C 4.220 -11.941 1.192 1.00 . A A . 242 ASP C 1 1
5 20228 1 1 242 ASP CA C 4.432 -13.111 2.147 1.00 . A A . 242 ASP CA 1 1
5 20229 1 1 242 ASP CB C 5.606 -13.986 1.690 1.00 . A A . 242 ASP CB 1 1
5 20230 1 1 242 ASP CG C 6.904 -13.208 1.596 1.00 . A A . 242 ASP CG 1 1
5 20231 1 1 242 ASP H H 2.749 -13.870 3.167 1.00 . A A . 242 ASP H 1 1
5 20232 1 1 242 ASP HA H 4.670 -12.705 3.119 1.00 . A A . 242 ASP HA 1 1
5 20233 1 1 242 ASP HB2 H 5.742 -14.791 2.396 1.00 . A A . 242 ASP HB2 1 1
5 20234 1 1 242 ASP HB3 H 5.384 -14.399 0.717 1.00 . A A . 242 ASP HB3 1 1
5 20235 1 1 242 ASP N N 3.208 -13.900 2.302 1.00 . A A . 242 ASP N 1 1
5 20236 1 1 242 ASP O O 3.813 -10.860 1.617 1.00 . A A . 242 ASP O 1 1
5 20237 1 1 242 ASP OD1 O 7.603 -13.088 2.624 1.00 . A A . 242 ASP OD1 1 1
5 20238 1 1 242 ASP OD2 O 7.229 -12.715 0.493 1.00 . A A . 242 ASP OD2 1 1
5 20239 1 1 243 ASN C C 5.142 -9.898 -0.822 1.00 . A A . 243 ASN C 1 1
5 20240 1 1 243 ASN CA C 4.320 -11.151 -1.128 1.00 . A A . 243 ASN CA 1 1
5 20241 1 1 243 ASN CB C 2.848 -10.751 -1.293 1.00 . A A . 243 ASN CB 1 1
5 20242 1 1 243 ASN CG C 1.928 -11.928 -1.530 1.00 . A A . 243 ASN CG 1 1
5 20243 1 1 243 ASN H H 4.772 -13.070 -0.352 1.00 . A A . 243 ASN H 1 1
5 20244 1 1 243 ASN HA H 4.669 -11.574 -2.057 1.00 . A A . 243 ASN HA 1 1
5 20245 1 1 243 ASN HB2 H 2.520 -10.244 -0.398 1.00 . A A . 243 ASN HB2 1 1
5 20246 1 1 243 ASN HB3 H 2.760 -10.078 -2.131 1.00 . A A . 243 ASN HB3 1 1
5 20247 1 1 243 ASN HD21 H 1.433 -11.963 0.394 1.00 . A A . 243 ASN HD21 1 1
5 20248 1 1 243 ASN HD22 H 0.676 -13.153 -0.603 1.00 . A A . 243 ASN HD22 1 1
5 20249 1 1 243 ASN N N 4.471 -12.171 -0.090 1.00 . A A . 243 ASN N 1 1
5 20250 1 1 243 ASN ND2 N 1.282 -12.397 -0.474 1.00 . A A . 243 ASN ND2 1 1
5 20251 1 1 243 ASN O O 4.738 -8.789 -1.188 1.00 . A A . 243 ASN O 1 1
5 20252 1 1 243 ASN OD1 O 1.782 -12.399 -2.656 1.00 . A A . 243 ASN OD1 1 1
5 20253 1 1 244 TRP C C 8.576 -9.186 -0.101 1.00 . A A . 244 TRP C 1 1
5 20254 1 1 244 TRP CA C 7.105 -8.909 0.217 1.00 . A A . 244 TRP CA 1 1
5 20255 1 1 244 TRP CB C 6.924 -8.622 1.712 1.00 . A A . 244 TRP CB 1 1
5 20256 1 1 244 TRP CD1 C 7.452 -6.127 1.795 1.00 . A A . 244 TRP CD1 1 1
5 20257 1 1 244 TRP CD2 C 8.708 -7.369 3.166 1.00 . A A . 244 TRP CD2 1 1
5 20258 1 1 244 TRP CE2 C 9.090 -6.021 3.306 1.00 . A A . 244 TRP CE2 1 1
5 20259 1 1 244 TRP CE3 C 9.360 -8.336 3.933 1.00 . A A . 244 TRP CE3 1 1
5 20260 1 1 244 TRP CG C 7.659 -7.410 2.191 1.00 . A A . 244 TRP CG 1 1
5 20261 1 1 244 TRP CH2 C 10.715 -6.588 4.921 1.00 . A A . 244 TRP CH2 1 1
5 20262 1 1 244 TRP CZ2 C 10.094 -5.619 4.181 1.00 . A A . 244 TRP CZ2 1 1
5 20263 1 1 244 TRP CZ3 C 10.357 -7.937 4.802 1.00 . A A . 244 TRP CZ3 1 1
5 20264 1 1 244 TRP H H 6.588 -10.944 0.141 1.00 . A A . 244 TRP H 1 1
5 20265 1 1 244 TRP HA H 6.771 -8.056 -0.354 1.00 . A A . 244 TRP HA 1 1
5 20266 1 1 244 TRP HB2 H 5.876 -8.475 1.917 1.00 . A A . 244 TRP HB2 1 1
5 20267 1 1 244 TRP HB3 H 7.279 -9.471 2.278 1.00 . A A . 244 TRP HB3 1 1
5 20268 1 1 244 TRP HD1 H 6.719 -5.827 1.061 1.00 . A A . 244 TRP HD1 1 1
5 20269 1 1 244 TRP HE1 H 8.349 -4.303 2.340 1.00 . A A . 244 TRP HE1 1 1
5 20270 1 1 244 TRP HE3 H 9.097 -9.382 3.855 1.00 . A A . 244 TRP HE3 1 1
5 20271 1 1 244 TRP HH2 H 11.501 -6.321 5.612 1.00 . A A . 244 TRP HH2 1 1
5 20272 1 1 244 TRP HZ2 H 10.382 -4.584 4.284 1.00 . A A . 244 TRP HZ2 1 1
5 20273 1 1 244 TRP HZ3 H 10.871 -8.671 5.403 1.00 . A A . 244 TRP HZ3 1 1
5 20274 1 1 244 TRP N N 6.282 -10.052 -0.151 1.00 . A A . 244 TRP N 1 1
5 20275 1 1 244 TRP NE1 N 8.309 -5.284 2.457 1.00 . A A . 244 TRP NE1 1 1
5 20276 1 1 244 TRP O O 9.042 -10.319 0.023 1.00 . A A . 244 TRP O 1 1
5 20277 1 1 245 ARG C C 11.599 -7.601 0.160 1.00 . A A . 245 ARG C 1 1
5 20278 1 1 245 ARG CA C 10.712 -8.320 -0.864 1.00 . A A . 245 ARG CA 1 1
5 20279 1 1 245 ARG CB C 10.972 -7.838 -2.312 1.00 . A A . 245 ARG CB 1 1
5 20280 1 1 245 ARG CD C 10.554 -5.372 -1.857 1.00 . A A . 245 ARG CD 1 1
5 20281 1 1 245 ARG CG C 11.481 -6.406 -2.471 1.00 . A A . 245 ARG CG 1 1
5 20282 1 1 245 ARG CZ C 8.161 -4.879 -1.701 1.00 . A A . 245 ARG CZ 1 1
5 20283 1 1 245 ARG H H 8.888 -7.276 -0.596 1.00 . A A . 245 ARG H 1 1
5 20284 1 1 245 ARG HA H 10.932 -9.377 -0.810 1.00 . A A . 245 ARG HA 1 1
5 20285 1 1 245 ARG HB2 H 11.700 -8.494 -2.760 1.00 . A A . 245 ARG HB2 1 1
5 20286 1 1 245 ARG HB3 H 10.048 -7.924 -2.865 1.00 . A A . 245 ARG HB3 1 1
5 20287 1 1 245 ARG HD2 H 10.575 -5.486 -0.783 1.00 . A A . 245 ARG HD2 1 1
5 20288 1 1 245 ARG HD3 H 10.920 -4.390 -2.115 1.00 . A A . 245 ARG HD3 1 1
5 20289 1 1 245 ARG HE H 8.993 -6.049 -3.113 1.00 . A A . 245 ARG HE 1 1
5 20290 1 1 245 ARG HG2 H 12.445 -6.329 -1.990 1.00 . A A . 245 ARG HG2 1 1
5 20291 1 1 245 ARG HG3 H 11.591 -6.195 -3.525 1.00 . A A . 245 ARG HG3 1 1
5 20292 1 1 245 ARG HH11 H 9.320 -4.071 -0.259 1.00 . A A . 245 ARG HH11 1 1
5 20293 1 1 245 ARG HH12 H 7.628 -3.673 -0.156 1.00 . A A . 245 ARG HH12 1 1
5 20294 1 1 245 ARG HH21 H 6.728 -5.565 -2.972 1.00 . A A . 245 ARG HH21 1 1
5 20295 1 1 245 ARG HH22 H 6.172 -4.533 -1.684 1.00 . A A . 245 ARG HH22 1 1
5 20296 1 1 245 ARG N N 9.304 -8.160 -0.519 1.00 . A A . 245 ARG N 1 1
5 20297 1 1 245 ARG NE N 9.172 -5.492 -2.308 1.00 . A A . 245 ARG NE 1 1
5 20298 1 1 245 ARG NH1 N 8.394 -4.153 -0.621 1.00 . A A . 245 ARG NH1 1 1
5 20299 1 1 245 ARG NH2 N 6.923 -4.999 -2.153 1.00 . A A . 245 ARG NH2 1 1
5 20300 1 1 245 ARG O O 11.176 -6.610 0.760 1.00 . A A . 245 ARG O 1 1
5 20301 1 1 246 PRO C C 13.850 -6.068 1.439 1.00 . A A . 246 PRO C 1 1
5 20302 1 1 246 PRO CA C 13.764 -7.597 1.397 1.00 . A A . 246 PRO CA 1 1
5 20303 1 1 246 PRO CB C 15.117 -8.189 0.966 1.00 . A A . 246 PRO CB 1 1
5 20304 1 1 246 PRO CD C 13.385 -9.285 -0.286 1.00 . A A . 246 PRO CD 1 1
5 20305 1 1 246 PRO CG C 14.853 -8.982 -0.276 1.00 . A A . 246 PRO CG 1 1
5 20306 1 1 246 PRO HA H 13.520 -7.960 2.385 1.00 . A A . 246 PRO HA 1 1
5 20307 1 1 246 PRO HB2 H 15.814 -7.385 0.775 1.00 . A A . 246 PRO HB2 1 1
5 20308 1 1 246 PRO HB3 H 15.502 -8.817 1.756 1.00 . A A . 246 PRO HB3 1 1
5 20309 1 1 246 PRO HD2 H 13.019 -9.357 -1.300 1.00 . A A . 246 PRO HD2 1 1
5 20310 1 1 246 PRO HD3 H 13.181 -10.194 0.260 1.00 . A A . 246 PRO HD3 1 1
5 20311 1 1 246 PRO HG2 H 15.116 -8.399 -1.146 1.00 . A A . 246 PRO HG2 1 1
5 20312 1 1 246 PRO HG3 H 15.424 -9.898 -0.253 1.00 . A A . 246 PRO HG3 1 1
5 20313 1 1 246 PRO N N 12.818 -8.122 0.399 1.00 . A A . 246 PRO N 1 1
5 20314 1 1 246 PRO O O 13.966 -5.399 0.404 1.00 . A A . 246 PRO O 1 1
5 20315 1 1 247 ALA C C 15.273 -3.569 2.572 1.00 . A A . 247 ALA C 1 1
5 20316 1 1 247 ALA CA C 13.874 -4.092 2.881 1.00 . A A . 247 ALA CA 1 1
5 20317 1 1 247 ALA CB C 13.485 -3.760 4.313 1.00 . A A . 247 ALA CB 1 1
5 20318 1 1 247 ALA H H 13.690 -6.131 3.434 1.00 . A A . 247 ALA H 1 1
5 20319 1 1 247 ALA HA H 13.167 -3.610 2.219 1.00 . A A . 247 ALA HA 1 1
5 20320 1 1 247 ALA HB1 H 12.510 -4.169 4.525 1.00 . A A . 247 ALA HB1 1 1
5 20321 1 1 247 ALA HB2 H 13.460 -2.688 4.439 1.00 . A A . 247 ALA HB2 1 1
5 20322 1 1 247 ALA HB3 H 14.210 -4.186 4.991 1.00 . A A . 247 ALA HB3 1 1
5 20323 1 1 247 ALA N N 13.794 -5.530 2.655 1.00 . A A . 247 ALA N 1 1
5 20324 1 1 247 ALA O O 16.259 -4.293 2.713 1.00 . A A . 247 ALA O 1 1
5 20325 1 1 248 GLN C C 16.929 -0.466 2.526 1.00 . A A . 248 GLN C 1 1
5 20326 1 1 248 GLN CA C 16.611 -1.723 1.716 1.00 . A A . 248 GLN CA 1 1
5 20327 1 1 248 GLN CB C 16.568 -1.433 0.212 1.00 . A A . 248 GLN CB 1 1
5 20328 1 1 248 GLN CD C 17.396 -3.780 -0.301 1.00 . A A . 248 GLN CD 1 1
5 20329 1 1 248 GLN CG C 16.387 -2.693 -0.631 1.00 . A A . 248 GLN CG 1 1
5 20330 1 1 248 GLN H H 14.558 -1.740 2.230 1.00 . A A . 248 GLN H 1 1
5 20331 1 1 248 GLN HA H 17.386 -2.452 1.905 1.00 . A A . 248 GLN HA 1 1
5 20332 1 1 248 GLN HB2 H 15.746 -0.764 0.007 1.00 . A A . 248 GLN HB2 1 1
5 20333 1 1 248 GLN HB3 H 17.492 -0.958 -0.081 1.00 . A A . 248 GLN HB3 1 1
5 20334 1 1 248 GLN HE21 H 16.053 -5.184 -0.717 1.00 . A A . 248 GLN HE21 1 1
5 20335 1 1 248 GLN HE22 H 17.612 -5.752 -0.229 1.00 . A A . 248 GLN HE22 1 1
5 20336 1 1 248 GLN HG2 H 15.397 -3.082 -0.460 1.00 . A A . 248 GLN HG2 1 1
5 20337 1 1 248 GLN HG3 H 16.492 -2.431 -1.672 1.00 . A A . 248 GLN HG3 1 1
5 20338 1 1 248 GLN N N 15.352 -2.310 2.159 1.00 . A A . 248 GLN N 1 1
5 20339 1 1 248 GLN NE2 N 16.978 -5.030 -0.427 1.00 . A A . 248 GLN NE2 1 1
5 20340 1 1 248 GLN O O 16.018 0.233 2.977 1.00 . A A . 248 GLN O 1 1
5 20341 1 1 248 GLN OE1 O 18.530 -3.502 0.087 1.00 . A A . 248 GLN OE1 1 1
5 20342 1 1 249 PRO C C 18.454 2.312 3.194 1.00 . A A . 249 PRO C 1 1
5 20343 1 1 249 PRO CA C 18.709 0.864 3.636 1.00 . A A . 249 PRO CA 1 1
5 20344 1 1 249 PRO CB C 20.213 0.591 3.699 1.00 . A A . 249 PRO CB 1 1
5 20345 1 1 249 PRO CD C 19.349 -0.838 2.010 1.00 . A A . 249 PRO CD 1 1
5 20346 1 1 249 PRO CG C 20.539 -0.005 2.379 1.00 . A A . 249 PRO CG 1 1
5 20347 1 1 249 PRO HA H 18.288 0.723 4.620 1.00 . A A . 249 PRO HA 1 1
5 20348 1 1 249 PRO HB2 H 20.743 1.519 3.857 1.00 . A A . 249 PRO HB2 1 1
5 20349 1 1 249 PRO HB3 H 20.426 -0.095 4.505 1.00 . A A . 249 PRO HB3 1 1
5 20350 1 1 249 PRO HD2 H 19.200 -0.828 0.942 1.00 . A A . 249 PRO HD2 1 1
5 20351 1 1 249 PRO HD3 H 19.473 -1.851 2.365 1.00 . A A . 249 PRO HD3 1 1
5 20352 1 1 249 PRO HG2 H 20.694 0.776 1.649 1.00 . A A . 249 PRO HG2 1 1
5 20353 1 1 249 PRO HG3 H 21.420 -0.624 2.462 1.00 . A A . 249 PRO HG3 1 1
5 20354 1 1 249 PRO N N 18.229 -0.171 2.705 1.00 . A A . 249 PRO N 1 1
5 20355 1 1 249 PRO O O 17.990 2.590 2.085 1.00 . A A . 249 PRO O 1 1
5 20356 1 1 250 LEU C C 19.277 5.330 2.837 1.00 . A A . 250 LEU C 1 1
5 20357 1 1 250 LEU CA C 18.560 4.662 4.015 1.00 . A A . 250 LEU CA 1 1
5 20358 1 1 250 LEU CB C 18.963 5.349 5.320 1.00 . A A . 250 LEU CB 1 1
5 20359 1 1 250 LEU CD1 C 18.746 5.578 7.802 1.00 . A A . 250 LEU CD1 1 1
5 20360 1 1 250 LEU CD2 C 16.750 4.958 6.449 1.00 . A A . 250 LEU CD2 1 1
5 20361 1 1 250 LEU CG C 18.259 4.830 6.577 1.00 . A A . 250 LEU CG 1 1
5 20362 1 1 250 LEU H H 19.285 2.884 4.910 1.00 . A A . 250 LEU H 1 1
5 20363 1 1 250 LEU HA H 17.497 4.792 3.879 1.00 . A A . 250 LEU HA 1 1
5 20364 1 1 250 LEU HB2 H 20.028 5.223 5.452 1.00 . A A . 250 LEU HB2 1 1
5 20365 1 1 250 LEU HB3 H 18.752 6.404 5.228 1.00 . A A . 250 LEU HB3 1 1
5 20366 1 1 250 LEU HD11 H 18.250 5.193 8.680 1.00 . A A . 250 LEU HD11 1 1
5 20367 1 1 250 LEU HD12 H 18.525 6.629 7.693 1.00 . A A . 250 LEU HD12 1 1
5 20368 1 1 250 LEU HD13 H 19.814 5.443 7.904 1.00 . A A . 250 LEU HD13 1 1
5 20369 1 1 250 LEU HD21 H 16.281 4.613 7.359 1.00 . A A . 250 LEU HD21 1 1
5 20370 1 1 250 LEU HD22 H 16.406 4.362 5.617 1.00 . A A . 250 LEU HD22 1 1
5 20371 1 1 250 LEU HD23 H 16.490 5.993 6.281 1.00 . A A . 250 LEU HD23 1 1
5 20372 1 1 250 LEU HG H 18.497 3.784 6.710 1.00 . A A . 250 LEU HG 1 1
5 20373 1 1 250 LEU N N 18.813 3.217 4.110 1.00 . A A . 250 LEU N 1 1
5 20374 1 1 250 LEU O O 19.084 6.520 2.595 1.00 . A A . 250 LEU O 1 1
5 20375 1 1 251 LYS C C 20.000 5.423 -0.213 1.00 . A A . 251 LYS C 1 1
5 20376 1 1 251 LYS CA C 20.898 5.003 0.979 1.00 . A A . 251 LYS CA 1 1
5 20377 1 1 251 LYS CB C 21.812 3.853 0.547 1.00 . A A . 251 LYS CB 1 1
5 20378 1 1 251 LYS CD C 23.753 3.079 -0.852 1.00 . A A . 251 LYS CD 1 1
5 20379 1 1 251 LYS CE C 24.240 2.144 0.250 1.00 . A A . 251 LYS CE 1 1
5 20380 1 1 251 LYS CG C 22.999 4.280 -0.301 1.00 . A A . 251 LYS CG 1 1
5 20381 1 1 251 LYS H H 20.470 3.763 2.632 1.00 . A A . 251 LYS H 1 1
5 20382 1 1 251 LYS HA H 21.515 5.842 1.256 1.00 . A A . 251 LYS HA 1 1
5 20383 1 1 251 LYS HB2 H 22.190 3.364 1.432 1.00 . A A . 251 LYS HB2 1 1
5 20384 1 1 251 LYS HB3 H 21.230 3.143 -0.021 1.00 . A A . 251 LYS HB3 1 1
5 20385 1 1 251 LYS HD2 H 23.096 2.527 -1.508 1.00 . A A . 251 LYS HD2 1 1
5 20386 1 1 251 LYS HD3 H 24.607 3.431 -1.413 1.00 . A A . 251 LYS HD3 1 1
5 20387 1 1 251 LYS HE2 H 23.387 1.808 0.821 1.00 . A A . 251 LYS HE2 1 1
5 20388 1 1 251 LYS HE3 H 24.721 1.291 -0.208 1.00 . A A . 251 LYS HE3 1 1
5 20389 1 1 251 LYS HG2 H 22.642 4.879 -1.126 1.00 . A A . 251 LYS HG2 1 1
5 20390 1 1 251 LYS HG3 H 23.670 4.868 0.308 1.00 . A A . 251 LYS HG3 1 1
5 20391 1 1 251 LYS HZ1 H 24.718 3.540 1.736 1.00 . A A . 251 LYS HZ1 1 1
5 20392 1 1 251 LYS HZ2 H 25.972 3.254 0.626 1.00 . A A . 251 LYS HZ2 1 1
5 20393 1 1 251 LYS HZ3 H 25.617 2.097 1.822 1.00 . A A . 251 LYS HZ3 1 1
5 20394 1 1 251 LYS N N 20.156 4.577 2.184 1.00 . A A . 251 LYS N 1 1
5 20395 1 1 251 LYS NZ N 25.202 2.805 1.172 1.00 . A A . 251 LYS NZ 1 1
5 20396 1 1 251 LYS O O 20.241 5.001 -1.346 1.00 . A A . 251 LYS O 1 1
5 20397 1 1 252 ASN C C 16.577 6.293 -0.480 1.00 . A A . 252 ASN C 1 1
5 20398 1 1 252 ASN CA C 17.966 6.797 -0.833 1.00 . A A . 252 ASN CA 1 1
5 20399 1 1 252 ASN CB C 18.272 6.538 -2.313 1.00 . A A . 252 ASN CB 1 1
5 20400 1 1 252 ASN CG C 17.558 7.493 -3.254 1.00 . A A . 252 ASN CG 1 1
5 20401 1 1 252 ASN H H 18.860 6.453 1.050 1.00 . A A . 252 ASN H 1 1
5 20402 1 1 252 ASN HA H 17.975 7.868 -0.665 1.00 . A A . 252 ASN HA 1 1
5 20403 1 1 252 ASN HB2 H 19.336 6.637 -2.473 1.00 . A A . 252 ASN HB2 1 1
5 20404 1 1 252 ASN HB3 H 17.972 5.532 -2.559 1.00 . A A . 252 ASN HB3 1 1
5 20405 1 1 252 ASN HD21 H 19.073 8.778 -3.129 1.00 . A A . 252 ASN HD21 1 1
5 20406 1 1 252 ASN HD22 H 17.747 9.257 -4.156 1.00 . A A . 252 ASN HD22 1 1
5 20407 1 1 252 ASN N N 18.958 6.212 0.102 1.00 . A A . 252 ASN N 1 1
5 20408 1 1 252 ASN ND2 N 18.187 8.621 -3.539 1.00 . A A . 252 ASN ND2 1 1
5 20409 1 1 252 ASN O O 15.619 6.451 -1.233 1.00 . A A . 252 ASN O 1 1
5 20410 1 1 252 ASN OD1 O 16.457 7.216 -3.727 1.00 . A A . 252 ASN OD1 1 1
5 20411 1 1 253 ARG C C 15.185 5.930 2.699 1.00 . A A . 253 ARG C 1 1
5 20412 1 1 253 ARG CA C 15.204 5.360 1.288 1.00 . A A . 253 ARG CA 1 1
5 20413 1 1 253 ARG CB C 14.970 3.847 1.331 1.00 . A A . 253 ARG CB 1 1
5 20414 1 1 253 ARG CD C 14.017 3.804 -0.995 1.00 . A A . 253 ARG CD 1 1
5 20415 1 1 253 ARG CG C 15.003 3.169 -0.028 1.00 . A A . 253 ARG CG 1 1
5 20416 1 1 253 ARG CZ C 14.182 3.367 -3.419 1.00 . A A . 253 ARG CZ 1 1
5 20417 1 1 253 ARG H H 17.303 5.412 1.153 1.00 . A A . 253 ARG H 1 1
5 20418 1 1 253 ARG HA H 14.429 5.832 0.703 1.00 . A A . 253 ARG HA 1 1
5 20419 1 1 253 ARG HB2 H 15.731 3.396 1.951 1.00 . A A . 253 ARG HB2 1 1
5 20420 1 1 253 ARG HB3 H 14.004 3.662 1.776 1.00 . A A . 253 ARG HB3 1 1
5 20421 1 1 253 ARG HD2 H 13.066 3.916 -0.497 1.00 . A A . 253 ARG HD2 1 1
5 20422 1 1 253 ARG HD3 H 14.390 4.774 -1.284 1.00 . A A . 253 ARG HD3 1 1
5 20423 1 1 253 ARG HE H 13.415 2.106 -2.066 1.00 . A A . 253 ARG HE 1 1
5 20424 1 1 253 ARG HG2 H 15.997 3.253 -0.438 1.00 . A A . 253 ARG HG2 1 1
5 20425 1 1 253 ARG HG3 H 14.750 2.125 0.097 1.00 . A A . 253 ARG HG3 1 1
5 20426 1 1 253 ARG HH11 H 14.894 5.185 -2.857 1.00 . A A . 253 ARG HH11 1 1
5 20427 1 1 253 ARG HH12 H 15.006 4.843 -4.562 1.00 . A A . 253 ARG HH12 1 1
5 20428 1 1 253 ARG HH21 H 13.541 1.659 -4.293 1.00 . A A . 253 ARG HH21 1 1
5 20429 1 1 253 ARG HH22 H 14.248 2.820 -5.381 1.00 . A A . 253 ARG HH22 1 1
5 20430 1 1 253 ARG N N 16.484 5.675 0.684 1.00 . A A . 253 ARG N 1 1
5 20431 1 1 253 ARG NE N 13.832 2.988 -2.192 1.00 . A A . 253 ARG NE 1 1
5 20432 1 1 253 ARG NH1 N 14.737 4.558 -3.626 1.00 . A A . 253 ARG NH1 1 1
5 20433 1 1 253 ARG NH2 N 13.967 2.551 -4.442 1.00 . A A . 253 ARG NH2 1 1
5 20434 1 1 253 ARG O O 15.502 5.232 3.656 1.00 . A A . 253 ARG O 1 1
5 20435 1 1 254 GLN C C 13.483 8.281 4.544 1.00 . A A . 254 GLN C 1 1
5 20436 1 1 254 GLN CA C 14.882 7.876 4.115 1.00 . A A . 254 GLN CA 1 1
5 20437 1 1 254 GLN CB C 15.782 9.112 4.044 1.00 . A A . 254 GLN CB 1 1
5 20438 1 1 254 GLN CD C 18.105 10.029 3.644 1.00 . A A . 254 GLN CD 1 1
5 20439 1 1 254 GLN CG C 17.234 8.792 3.738 1.00 . A A . 254 GLN CG 1 1
5 20440 1 1 254 GLN H H 14.473 7.694 2.053 1.00 . A A . 254 GLN H 1 1
5 20441 1 1 254 GLN HA H 15.287 7.185 4.840 1.00 . A A . 254 GLN HA 1 1
5 20442 1 1 254 GLN HB2 H 15.409 9.769 3.273 1.00 . A A . 254 GLN HB2 1 1
5 20443 1 1 254 GLN HB3 H 15.741 9.626 4.993 1.00 . A A . 254 GLN HB3 1 1
5 20444 1 1 254 GLN HE21 H 16.965 10.978 4.965 1.00 . A A . 254 GLN HE21 1 1
5 20445 1 1 254 GLN HE22 H 18.312 11.880 4.349 1.00 . A A . 254 GLN HE22 1 1
5 20446 1 1 254 GLN HG2 H 17.623 8.159 4.520 1.00 . A A . 254 GLN HG2 1 1
5 20447 1 1 254 GLN HG3 H 17.281 8.265 2.795 1.00 . A A . 254 GLN HG3 1 1
5 20448 1 1 254 GLN N N 14.832 7.201 2.828 1.00 . A A . 254 GLN N 1 1
5 20449 1 1 254 GLN NE2 N 17.758 11.064 4.394 1.00 . A A . 254 GLN NE2 1 1
5 20450 1 1 254 GLN O O 12.669 8.693 3.717 1.00 . A A . 254 GLN O 1 1
5 20451 1 1 254 GLN OE1 O 19.087 10.056 2.900 1.00 . A A . 254 GLN OE1 1 1
5 20452 1 1 255 ILE C C 11.791 9.789 7.011 1.00 . A A . 255 ILE C 1 1
5 20453 1 1 255 ILE CA C 11.870 8.432 6.333 1.00 . A A . 255 ILE CA 1 1
5 20454 1 1 255 ILE CB C 11.404 7.362 7.351 1.00 . A A . 255 ILE CB 1 1
5 20455 1 1 255 ILE CD1 C 13.124 5.480 7.250 1.00 . A A . 255 ILE CD1 1 1
5 20456 1 1 255 ILE CG1 C 11.732 5.946 6.871 1.00 . A A . 255 ILE CG1 1 1
5 20457 1 1 255 ILE CG2 C 9.909 7.488 7.598 1.00 . A A . 255 ILE CG2 1 1
5 20458 1 1 255 ILE H H 13.918 7.934 6.459 1.00 . A A . 255 ILE H 1 1
5 20459 1 1 255 ILE HA H 11.190 8.419 5.493 1.00 . A A . 255 ILE HA 1 1
5 20460 1 1 255 ILE HB H 11.912 7.544 8.286 1.00 . A A . 255 ILE HB 1 1
5 20461 1 1 255 ILE HD11 H 13.298 4.495 6.843 1.00 . A A . 255 ILE HD11 1 1
5 20462 1 1 255 ILE HD12 H 13.211 5.444 8.326 1.00 . A A . 255 ILE HD12 1 1
5 20463 1 1 255 ILE HD13 H 13.855 6.167 6.852 1.00 . A A . 255 ILE HD13 1 1
5 20464 1 1 255 ILE HG12 H 11.023 5.255 7.300 1.00 . A A . 255 ILE HG12 1 1
5 20465 1 1 255 ILE HG13 H 11.651 5.913 5.797 1.00 . A A . 255 ILE HG13 1 1
5 20466 1 1 255 ILE HG21 H 9.686 8.486 7.948 1.00 . A A . 255 ILE HG21 1 1
5 20467 1 1 255 ILE HG22 H 9.605 6.769 8.342 1.00 . A A . 255 ILE HG22 1 1
5 20468 1 1 255 ILE HG23 H 9.375 7.302 6.678 1.00 . A A . 255 ILE HG23 1 1
5 20469 1 1 255 ILE N N 13.207 8.177 5.831 1.00 . A A . 255 ILE N 1 1
5 20470 1 1 255 ILE O O 12.554 10.077 7.933 1.00 . A A . 255 ILE O 1 1
5 20471 1 1 256 LYS C C 9.255 11.571 8.027 1.00 . A A . 256 LYS C 1 1
5 20472 1 1 256 LYS CA C 10.530 11.835 7.247 1.00 . A A . 256 LYS CA 1 1
5 20473 1 1 256 LYS CB C 10.316 13.021 6.299 1.00 . A A . 256 LYS CB 1 1
5 20474 1 1 256 LYS CD C 12.310 12.738 4.770 1.00 . A A . 256 LYS CD 1 1
5 20475 1 1 256 LYS CE C 13.449 13.468 4.083 1.00 . A A . 256 LYS CE 1 1
5 20476 1 1 256 LYS CG C 11.594 13.647 5.756 1.00 . A A . 256 LYS CG 1 1
5 20477 1 1 256 LYS H H 10.453 10.423 5.678 1.00 . A A . 256 LYS H 1 1
5 20478 1 1 256 LYS HA H 11.325 12.068 7.941 1.00 . A A . 256 LYS HA 1 1
5 20479 1 1 256 LYS HB2 H 9.729 12.687 5.459 1.00 . A A . 256 LYS HB2 1 1
5 20480 1 1 256 LYS HB3 H 9.765 13.786 6.826 1.00 . A A . 256 LYS HB3 1 1
5 20481 1 1 256 LYS HD2 H 12.708 11.887 5.303 1.00 . A A . 256 LYS HD2 1 1
5 20482 1 1 256 LYS HD3 H 11.604 12.402 4.024 1.00 . A A . 256 LYS HD3 1 1
5 20483 1 1 256 LYS HE2 H 14.086 13.905 4.836 1.00 . A A . 256 LYS HE2 1 1
5 20484 1 1 256 LYS HE3 H 14.017 12.757 3.501 1.00 . A A . 256 LYS HE3 1 1
5 20485 1 1 256 LYS HG2 H 11.344 14.569 5.257 1.00 . A A . 256 LYS HG2 1 1
5 20486 1 1 256 LYS HG3 H 12.255 13.853 6.585 1.00 . A A . 256 LYS HG3 1 1
5 20487 1 1 256 LYS HZ1 H 12.158 15.054 3.627 1.00 . A A . 256 LYS HZ1 1 1
5 20488 1 1 256 LYS HZ2 H 12.632 14.141 2.276 1.00 . A A . 256 LYS HZ2 1 1
5 20489 1 1 256 LYS HZ3 H 13.723 15.232 2.992 1.00 . A A . 256 LYS HZ3 1 1
5 20490 1 1 256 LYS N N 10.892 10.625 6.532 1.00 . A A . 256 LYS N 1 1
5 20491 1 1 256 LYS NZ N 12.956 14.547 3.184 1.00 . A A . 256 LYS NZ 1 1
5 20492 1 1 256 LYS O O 8.392 10.830 7.566 1.00 . A A . 256 LYS O 1 1
5 20493 1 1 257 ALA C C 7.343 13.322 10.336 1.00 . A A . 257 ALA C 1 1
5 20494 1 1 257 ALA CA C 7.969 11.978 10.029 1.00 . A A . 257 ALA CA 1 1
5 20495 1 1 257 ALA CB C 8.347 11.258 11.313 1.00 . A A . 257 ALA CB 1 1
5 20496 1 1 257 ALA H H 9.843 12.789 9.488 1.00 . A A . 257 ALA H 1 1
5 20497 1 1 257 ALA HA H 7.261 11.368 9.489 1.00 . A A . 257 ALA HA 1 1
5 20498 1 1 257 ALA HB1 H 7.461 11.099 11.910 1.00 . A A . 257 ALA HB1 1 1
5 20499 1 1 257 ALA HB2 H 9.052 11.857 11.868 1.00 . A A . 257 ALA HB2 1 1
5 20500 1 1 257 ALA HB3 H 8.793 10.305 11.073 1.00 . A A . 257 ALA HB3 1 1
5 20501 1 1 257 ALA N N 9.138 12.168 9.192 1.00 . A A . 257 ALA N 1 1
5 20502 1 1 257 ALA O O 7.739 13.992 11.292 1.00 . A A . 257 ALA O 1 1
5 20503 1 1 258 SER C C 4.781 15.075 10.799 1.00 . A A . 258 SER C 1 1
5 20504 1 1 258 SER CA C 5.807 15.047 9.672 1.00 . A A . 258 SER CA 1 1
5 20505 1 1 258 SER CB C 5.182 15.501 8.354 1.00 . A A . 258 SER CB 1 1
5 20506 1 1 258 SER H H 6.030 13.120 8.838 1.00 . A A . 258 SER H 1 1
5 20507 1 1 258 SER HA H 6.611 15.724 9.922 1.00 . A A . 258 SER HA 1 1
5 20508 1 1 258 SER HB2 H 4.405 14.808 8.066 1.00 . A A . 258 SER HB2 1 1
5 20509 1 1 258 SER HB3 H 4.759 16.486 8.479 1.00 . A A . 258 SER HB3 1 1
5 20510 1 1 258 SER HG H 6.654 16.382 7.392 1.00 . A A . 258 SER HG 1 1
5 20511 1 1 258 SER N N 6.379 13.729 9.528 1.00 . A A . 258 SER N 1 1
5 20512 1 1 258 SER O O 3.623 14.687 10.629 1.00 . A A . 258 SER O 1 1
5 20513 1 1 258 SER OG O 6.158 15.551 7.321 1.00 . A A . 258 SER OG 1 1
5 20514 1 1 259 PHE C C 4.813 17.137 13.711 1.00 . A A . 259 PHE C 1 1
5 20515 1 1 259 PHE CA C 4.410 15.799 13.102 1.00 . A A . 259 PHE CA 1 1
5 20516 1 1 259 PHE CB C 4.546 14.668 14.132 1.00 . A A . 259 PHE CB 1 1
5 20517 1 1 259 PHE CD1 C 2.661 15.292 15.669 1.00 . A A . 259 PHE CD1 1 1
5 20518 1 1 259 PHE CD2 C 4.836 15.029 16.605 1.00 . A A . 259 PHE CD2 1 1
5 20519 1 1 259 PHE CE1 C 2.158 15.599 16.916 1.00 . A A . 259 PHE CE1 1 1
5 20520 1 1 259 PHE CE2 C 4.337 15.337 17.855 1.00 . A A . 259 PHE CE2 1 1
5 20521 1 1 259 PHE CG C 4.006 15.004 15.497 1.00 . A A . 259 PHE CG 1 1
5 20522 1 1 259 PHE CZ C 3.023 15.628 18.021 1.00 . A A . 259 PHE CZ 1 1
5 20523 1 1 259 PHE H H 6.221 15.612 12.055 1.00 . A A . 259 PHE H 1 1
5 20524 1 1 259 PHE HA H 3.386 15.856 12.765 1.00 . A A . 259 PHE HA 1 1
5 20525 1 1 259 PHE HB2 H 4.010 13.801 13.773 1.00 . A A . 259 PHE HB2 1 1
5 20526 1 1 259 PHE HB3 H 5.591 14.415 14.240 1.00 . A A . 259 PHE HB3 1 1
5 20527 1 1 259 PHE HD1 H 2.002 15.275 14.813 1.00 . A A . 259 PHE HD1 1 1
5 20528 1 1 259 PHE HD2 H 5.886 14.805 16.484 1.00 . A A . 259 PHE HD2 1 1
5 20529 1 1 259 PHE HE1 H 1.107 15.823 17.036 1.00 . A A . 259 PHE HE1 1 1
5 20530 1 1 259 PHE HE2 H 4.998 15.352 18.710 1.00 . A A . 259 PHE HE2 1 1
5 20531 1 1 259 PHE HZ H 2.642 15.870 19.002 1.00 . A A . 259 PHE HZ 1 1
5 20532 1 1 259 PHE N N 5.249 15.525 11.953 1.00 . A A . 259 PHE N 1 1
5 20533 1 1 259 PHE O O 5.858 17.248 14.356 1.00 . A A . 259 PHE O 1 1
5 20534 1 1 260 LYS C C 4.111 19.474 15.526 1.00 . A A . 260 LYS C 1 1
5 20535 1 1 260 LYS CA C 4.264 19.482 14.008 1.00 . A A . 260 LYS CA 1 1
5 20536 1 1 260 LYS CB C 3.343 20.528 13.365 1.00 . A A . 260 LYS CB 1 1
5 20537 1 1 260 LYS CD C 1.022 21.216 12.697 1.00 . A A . 260 LYS CD 1 1
5 20538 1 1 260 LYS CE C -0.448 20.834 12.686 1.00 . A A . 260 LYS CE 1 1
5 20539 1 1 260 LYS CG C 1.865 20.171 13.406 1.00 . A A . 260 LYS CG 1 1
5 20540 1 1 260 LYS H H 3.225 18.017 12.885 1.00 . A A . 260 LYS H 1 1
5 20541 1 1 260 LYS HA H 5.288 19.735 13.774 1.00 . A A . 260 LYS HA 1 1
5 20542 1 1 260 LYS HB2 H 3.474 21.468 13.879 1.00 . A A . 260 LYS HB2 1 1
5 20543 1 1 260 LYS HB3 H 3.631 20.654 12.331 1.00 . A A . 260 LYS HB3 1 1
5 20544 1 1 260 LYS HD2 H 1.134 22.161 13.208 1.00 . A A . 260 LYS HD2 1 1
5 20545 1 1 260 LYS HD3 H 1.367 21.313 11.677 1.00 . A A . 260 LYS HD3 1 1
5 20546 1 1 260 LYS HE2 H -0.989 21.550 12.086 1.00 . A A . 260 LYS HE2 1 1
5 20547 1 1 260 LYS HE3 H -0.549 19.850 12.248 1.00 . A A . 260 LYS HE3 1 1
5 20548 1 1 260 LYS HG2 H 1.720 19.217 12.924 1.00 . A A . 260 LYS HG2 1 1
5 20549 1 1 260 LYS HG3 H 1.550 20.106 14.437 1.00 . A A . 260 LYS HG3 1 1
5 20550 1 1 260 LYS HZ1 H -2.033 20.527 14.008 1.00 . A A . 260 LYS HZ1 1 1
5 20551 1 1 260 LYS HZ2 H -0.974 21.764 14.482 1.00 . A A . 260 LYS HZ2 1 1
5 20552 1 1 260 LYS HZ3 H -0.515 20.138 14.658 1.00 . A A . 260 LYS HZ3 1 1
5 20553 1 1 260 LYS N N 4.010 18.158 13.459 1.00 . A A . 260 LYS N 1 1
5 20554 1 1 260 LYS NZ N -1.031 20.814 14.052 1.00 . A A . 260 LYS NZ 1 1
5 20555 1 1 260 LYS O O 2.972 19.349 16.021 1.00 . A A . 260 LYS O 1 1
5 20556 1 1 260 LYS OXT O 5.141 19.588 16.223 1.00 . A A . 260 LYS OXT 1 1
5 20557 2 2 1 ZN ZN ZN 0.774 -2.552 -1.059 1.00 . B A . 301 ZN ZN 1 1
5 20558 3 3 1 HOH H1 H 2.049 -1.474 -1.877 1.00 . C A . 401 HOH H1 1 1
5 20559 3 3 1 HOH H2 H 1.521 -2.867 -2.144 1.00 . C A . 401 HOH H2 1 1
5 20560 3 3 1 HOH O O 2.224 -2.258 -2.399 1.00 . C A . 401 HOH O 1 1
6 20561 1 1 1 MET C C 10.592 -5.201 -24.164 1.00 . A A . 1 MET C 1 1
6 20562 1 1 1 MET CA C 11.062 -4.491 -25.423 1.00 . A A . 1 MET CA 1 1
6 20563 1 1 1 MET CB C 11.013 -5.465 -26.602 1.00 . A A . 1 MET CB 1 1
6 20564 1 1 1 MET CE C 11.733 -4.973 -30.676 1.00 . A A . 1 MET CE 1 1
6 20565 1 1 1 MET CG C 11.333 -4.829 -27.944 1.00 . A A . 1 MET CG 1 1
6 20566 1 1 1 MET H1 H 12.738 -3.419 -26.065 1.00 . A A . 1 MET H1 1 1
6 20567 1 1 1 MET H2 H 13.101 -4.758 -25.086 1.00 . A A . 1 MET H2 1 1
6 20568 1 1 1 MET H3 H 12.465 -3.349 -24.391 1.00 . A A . 1 MET H3 1 1
6 20569 1 1 1 MET HA H 10.404 -3.657 -25.621 1.00 . A A . 1 MET HA 1 1
6 20570 1 1 1 MET HB2 H 11.725 -6.258 -26.428 1.00 . A A . 1 MET HB2 1 1
6 20571 1 1 1 MET HB3 H 10.021 -5.891 -26.659 1.00 . A A . 1 MET HB3 1 1
6 20572 1 1 1 MET HE1 H 11.733 -5.556 -31.586 1.00 . A A . 1 MET HE1 1 1
6 20573 1 1 1 MET HE2 H 12.721 -4.567 -30.511 1.00 . A A . 1 MET HE2 1 1
6 20574 1 1 1 MET HE3 H 11.023 -4.165 -30.767 1.00 . A A . 1 MET HE3 1 1
6 20575 1 1 1 MET HG2 H 10.611 -4.049 -28.138 1.00 . A A . 1 MET HG2 1 1
6 20576 1 1 1 MET HG3 H 12.323 -4.400 -27.898 1.00 . A A . 1 MET HG3 1 1
6 20577 1 1 1 MET N N 12.434 -3.968 -25.229 1.00 . A A . 1 MET N 1 1
6 20578 1 1 1 MET O O 9.467 -5.004 -23.705 1.00 . A A . 1 MET O 1 1
6 20579 1 1 1 MET SD S 11.278 -6.018 -29.297 1.00 . A A . 1 MET SD 1 1
6 20580 1 1 2 SER C C 12.388 -6.744 -21.480 1.00 . A A . 2 SER C 1 1
6 20581 1 1 2 SER CA C 11.166 -6.755 -22.392 1.00 . A A . 2 SER CA 1 1
6 20582 1 1 2 SER CB C 10.753 -8.191 -22.736 1.00 . A A . 2 SER CB 1 1
6 20583 1 1 2 SER H H 12.352 -6.140 -24.024 1.00 . A A . 2 SER H 1 1
6 20584 1 1 2 SER HA H 10.347 -6.257 -21.893 1.00 . A A . 2 SER HA 1 1
6 20585 1 1 2 SER HB2 H 9.994 -8.172 -23.504 1.00 . A A . 2 SER HB2 1 1
6 20586 1 1 2 SER HB3 H 11.615 -8.732 -23.096 1.00 . A A . 2 SER HB3 1 1
6 20587 1 1 2 SER HG H 9.740 -9.657 -21.896 1.00 . A A . 2 SER HG 1 1
6 20588 1 1 2 SER N N 11.466 -6.022 -23.605 1.00 . A A . 2 SER N 1 1
6 20589 1 1 2 SER O O 12.742 -7.755 -20.866 1.00 . A A . 2 SER O 1 1
6 20590 1 1 2 SER OG O 10.232 -8.869 -21.602 1.00 . A A . 2 SER OG 1 1
6 20591 1 1 3 HIS C C 14.202 -4.100 -19.880 1.00 . A A . 3 HIS C 1 1
6 20592 1 1 3 HIS CA C 14.227 -5.457 -20.571 1.00 . A A . 3 HIS CA 1 1
6 20593 1 1 3 HIS CB C 15.504 -5.623 -21.401 1.00 . A A . 3 HIS CB 1 1
6 20594 1 1 3 HIS CD2 C 16.746 -7.269 -19.830 1.00 . A A . 3 HIS CD2 1 1
6 20595 1 1 3 HIS CE1 C 18.713 -6.313 -19.837 1.00 . A A . 3 HIS CE1 1 1
6 20596 1 1 3 HIS CG C 16.658 -6.171 -20.614 1.00 . A A . 3 HIS CG 1 1
6 20597 1 1 3 HIS H H 12.738 -4.826 -21.941 1.00 . A A . 3 HIS H 1 1
6 20598 1 1 3 HIS HA H 14.192 -6.232 -19.820 1.00 . A A . 3 HIS HA 1 1
6 20599 1 1 3 HIS HB2 H 15.309 -6.299 -22.219 1.00 . A A . 3 HIS HB2 1 1
6 20600 1 1 3 HIS HB3 H 15.797 -4.661 -21.796 1.00 . A A . 3 HIS HB3 1 1
6 20601 1 1 3 HIS HD1 H 18.173 -4.766 -21.079 1.00 . A A . 3 HIS HD1 1 1
6 20602 1 1 3 HIS HD2 H 15.950 -7.968 -19.615 1.00 . A A . 3 HIS HD2 1 1
6 20603 1 1 3 HIS HE1 H 19.754 -6.100 -19.641 1.00 . A A . 3 HIS HE1 1 1
6 20604 1 1 3 HIS HE2 H 18.430 -8.114 -18.893 1.00 . A A . 3 HIS HE2 1 1
6 20605 1 1 3 HIS N N 13.050 -5.599 -21.413 1.00 . A A . 3 HIS N 1 1
6 20606 1 1 3 HIS ND1 N 17.908 -5.592 -20.596 1.00 . A A . 3 HIS ND1 1 1
6 20607 1 1 3 HIS NE2 N 18.032 -7.335 -19.359 1.00 . A A . 3 HIS NE2 1 1
6 20608 1 1 3 HIS O O 15.236 -3.477 -19.649 1.00 . A A . 3 HIS O 1 1
6 20609 1 1 4 HIS C C 12.289 -2.664 -17.464 1.00 . A A . 4 HIS C 1 1
6 20610 1 1 4 HIS CA C 12.790 -2.388 -18.874 1.00 . A A . 4 HIS CA 1 1
6 20611 1 1 4 HIS CB C 11.777 -1.534 -19.645 1.00 . A A . 4 HIS CB 1 1
6 20612 1 1 4 HIS CD2 C 10.559 0.164 -18.095 1.00 . A A . 4 HIS CD2 1 1
6 20613 1 1 4 HIS CE1 C 11.627 1.970 -18.707 1.00 . A A . 4 HIS CE1 1 1
6 20614 1 1 4 HIS CG C 11.475 -0.200 -19.024 1.00 . A A . 4 HIS CG 1 1
6 20615 1 1 4 HIS H H 12.208 -4.189 -19.817 1.00 . A A . 4 HIS H 1 1
6 20616 1 1 4 HIS HA H 13.734 -1.868 -18.822 1.00 . A A . 4 HIS HA 1 1
6 20617 1 1 4 HIS HB2 H 12.159 -1.352 -20.638 1.00 . A A . 4 HIS HB2 1 1
6 20618 1 1 4 HIS HB3 H 10.848 -2.081 -19.721 1.00 . A A . 4 HIS HB3 1 1
6 20619 1 1 4 HIS HD1 H 12.861 1.018 -20.046 1.00 . A A . 4 HIS HD1 1 1
6 20620 1 1 4 HIS HD2 H 9.866 -0.493 -17.587 1.00 . A A . 4 HIS HD2 1 1
6 20621 1 1 4 HIS HE1 H 11.945 2.999 -18.789 1.00 . A A . 4 HIS HE1 1 1
6 20622 1 1 4 HIS HE2 H 9.972 2.094 -17.508 1.00 . A A . 4 HIS HE2 1 1
6 20623 1 1 4 HIS N N 12.996 -3.649 -19.571 1.00 . A A . 4 HIS N 1 1
6 20624 1 1 4 HIS ND1 N 12.126 0.955 -19.384 1.00 . A A . 4 HIS ND1 1 1
6 20625 1 1 4 HIS NE2 N 10.671 1.522 -17.916 1.00 . A A . 4 HIS NE2 1 1
6 20626 1 1 4 HIS O O 12.672 -1.995 -16.506 1.00 . A A . 4 HIS O 1 1
6 20627 1 1 5 TRP C C 11.672 -5.221 -15.494 1.00 . A A . 5 TRP C 1 1
6 20628 1 1 5 TRP CA C 10.869 -4.057 -16.073 1.00 . A A . 5 TRP CA 1 1
6 20629 1 1 5 TRP CB C 9.397 -4.454 -16.251 1.00 . A A . 5 TRP CB 1 1
6 20630 1 1 5 TRP CD1 C 8.623 -5.762 -14.186 1.00 . A A . 5 TRP CD1 1 1
6 20631 1 1 5 TRP CD2 C 7.818 -3.678 -14.311 1.00 . A A . 5 TRP CD2 1 1
6 20632 1 1 5 TRP CE2 C 7.318 -4.282 -13.143 1.00 . A A . 5 TRP CE2 1 1
6 20633 1 1 5 TRP CE3 C 7.444 -2.363 -14.600 1.00 . A A . 5 TRP CE3 1 1
6 20634 1 1 5 TRP CG C 8.654 -4.641 -14.963 1.00 . A A . 5 TRP CG 1 1
6 20635 1 1 5 TRP CH2 C 6.117 -2.332 -12.574 1.00 . A A . 5 TRP CH2 1 1
6 20636 1 1 5 TRP CZ2 C 6.467 -3.617 -12.264 1.00 . A A . 5 TRP CZ2 1 1
6 20637 1 1 5 TRP CZ3 C 6.598 -1.704 -13.730 1.00 . A A . 5 TRP CZ3 1 1
6 20638 1 1 5 TRP H H 11.159 -4.155 -18.163 1.00 . A A . 5 TRP H 1 1
6 20639 1 1 5 TRP HA H 10.932 -3.214 -15.402 1.00 . A A . 5 TRP HA 1 1
6 20640 1 1 5 TRP HB2 H 8.892 -3.687 -16.814 1.00 . A A . 5 TRP HB2 1 1
6 20641 1 1 5 TRP HB3 H 9.350 -5.385 -16.799 1.00 . A A . 5 TRP HB3 1 1
6 20642 1 1 5 TRP HD1 H 9.156 -6.673 -14.412 1.00 . A A . 5 TRP HD1 1 1
6 20643 1 1 5 TRP HE1 H 7.652 -6.215 -12.372 1.00 . A A . 5 TRP HE1 1 1
6 20644 1 1 5 TRP HE3 H 7.805 -1.864 -15.486 1.00 . A A . 5 TRP HE3 1 1
6 20645 1 1 5 TRP HH2 H 5.458 -1.778 -11.923 1.00 . A A . 5 TRP HH2 1 1
6 20646 1 1 5 TRP HZ2 H 6.088 -4.087 -11.370 1.00 . A A . 5 TRP HZ2 1 1
6 20647 1 1 5 TRP HZ3 H 6.299 -0.688 -13.939 1.00 . A A . 5 TRP HZ3 1 1
6 20648 1 1 5 TRP N N 11.428 -3.662 -17.353 1.00 . A A . 5 TRP N 1 1
6 20649 1 1 5 TRP NE1 N 7.828 -5.553 -13.087 1.00 . A A . 5 TRP NE1 1 1
6 20650 1 1 5 TRP O O 11.295 -6.386 -15.636 1.00 . A A . 5 TRP O 1 1
6 20651 1 1 6 GLY C C 14.544 -5.396 -13.215 1.00 . A A . 6 GLY C 1 1
6 20652 1 1 6 GLY CA C 13.620 -5.939 -14.281 1.00 . A A . 6 GLY CA 1 1
6 20653 1 1 6 GLY H H 13.068 -3.965 -14.797 1.00 . A A . 6 GLY H 1 1
6 20654 1 1 6 GLY HA2 H 12.978 -6.688 -13.839 1.00 . A A . 6 GLY HA2 1 1
6 20655 1 1 6 GLY HA3 H 14.209 -6.398 -15.059 1.00 . A A . 6 GLY HA3 1 1
6 20656 1 1 6 GLY N N 12.794 -4.907 -14.865 1.00 . A A . 6 GLY N 1 1
6 20657 1 1 6 GLY O O 15.163 -4.349 -13.397 1.00 . A A . 6 GLY O 1 1
6 20658 1 1 7 TYR C C 16.733 -6.503 -10.904 1.00 . A A . 7 TYR C 1 1
6 20659 1 1 7 TYR CA C 15.459 -5.671 -10.993 1.00 . A A . 7 TYR CA 1 1
6 20660 1 1 7 TYR CB C 14.676 -5.754 -9.680 1.00 . A A . 7 TYR CB 1 1
6 20661 1 1 7 TYR CD1 C 15.886 -4.117 -8.181 1.00 . A A . 7 TYR CD1 1 1
6 20662 1 1 7 TYR CD2 C 15.889 -6.419 -7.567 1.00 . A A . 7 TYR CD2 1 1
6 20663 1 1 7 TYR CE1 C 16.634 -3.814 -7.060 1.00 . A A . 7 TYR CE1 1 1
6 20664 1 1 7 TYR CE2 C 16.636 -6.125 -6.447 1.00 . A A . 7 TYR CE2 1 1
6 20665 1 1 7 TYR CG C 15.501 -5.423 -8.454 1.00 . A A . 7 TYR CG 1 1
6 20666 1 1 7 TYR CZ C 17.005 -4.824 -6.196 1.00 . A A . 7 TYR CZ 1 1
6 20667 1 1 7 TYR H H 14.101 -6.931 -12.023 1.00 . A A . 7 TYR H 1 1
6 20668 1 1 7 TYR HA H 15.731 -4.641 -11.169 1.00 . A A . 7 TYR HA 1 1
6 20669 1 1 7 TYR HB2 H 13.849 -5.058 -9.717 1.00 . A A . 7 TYR HB2 1 1
6 20670 1 1 7 TYR HB3 H 14.291 -6.757 -9.562 1.00 . A A . 7 TYR HB3 1 1
6 20671 1 1 7 TYR HD1 H 15.591 -3.331 -8.860 1.00 . A A . 7 TYR HD1 1 1
6 20672 1 1 7 TYR HD2 H 15.599 -7.440 -7.767 1.00 . A A . 7 TYR HD2 1 1
6 20673 1 1 7 TYR HE1 H 16.924 -2.793 -6.862 1.00 . A A . 7 TYR HE1 1 1
6 20674 1 1 7 TYR HE2 H 16.929 -6.914 -5.770 1.00 . A A . 7 TYR HE2 1 1
6 20675 1 1 7 TYR HH H 17.291 -3.862 -4.552 1.00 . A A . 7 TYR HH 1 1
6 20676 1 1 7 TYR N N 14.625 -6.099 -12.100 1.00 . A A . 7 TYR N 1 1
6 20677 1 1 7 TYR O O 16.724 -7.630 -10.400 1.00 . A A . 7 TYR O 1 1
6 20678 1 1 7 TYR OH O 17.751 -4.532 -5.079 1.00 . A A . 7 TYR OH 1 1
6 20679 1 1 8 GLY C C 19.523 -7.477 -12.362 1.00 . A A . 8 GLY C 1 1
6 20680 1 1 8 GLY CA C 19.121 -6.563 -11.223 1.00 . A A . 8 GLY CA 1 1
6 20681 1 1 8 GLY H H 17.746 -5.121 -11.934 1.00 . A A . 8 GLY H 1 1
6 20682 1 1 8 GLY HA2 H 19.863 -5.786 -11.126 1.00 . A A . 8 GLY HA2 1 1
6 20683 1 1 8 GLY HA3 H 19.101 -7.137 -10.309 1.00 . A A . 8 GLY HA3 1 1
6 20684 1 1 8 GLY N N 17.824 -5.948 -11.410 1.00 . A A . 8 GLY N 1 1
6 20685 1 1 8 GLY O O 18.677 -7.959 -13.114 1.00 . A A . 8 GLY O 1 1
6 20686 1 1 9 LYS C C 20.627 -9.932 -13.527 1.00 . A A . 9 LYS C 1 1
6 20687 1 1 9 LYS CA C 21.392 -8.610 -13.474 1.00 . A A . 9 LYS CA 1 1
6 20688 1 1 9 LYS CB C 22.864 -8.887 -13.147 1.00 . A A . 9 LYS CB 1 1
6 20689 1 1 9 LYS CD C 23.823 -9.001 -15.475 1.00 . A A . 9 LYS CD 1 1
6 20690 1 1 9 LYS CE C 24.526 -9.877 -16.498 1.00 . A A . 9 LYS CE 1 1
6 20691 1 1 9 LYS CG C 23.580 -9.753 -14.176 1.00 . A A . 9 LYS CG 1 1
6 20692 1 1 9 LYS H H 21.440 -7.162 -11.921 1.00 . A A . 9 LYS H 1 1
6 20693 1 1 9 LYS HA H 21.331 -8.130 -14.440 1.00 . A A . 9 LYS HA 1 1
6 20694 1 1 9 LYS HB2 H 23.388 -7.945 -13.077 1.00 . A A . 9 LYS HB2 1 1
6 20695 1 1 9 LYS HB3 H 22.917 -9.388 -12.192 1.00 . A A . 9 LYS HB3 1 1
6 20696 1 1 9 LYS HD2 H 22.873 -8.685 -15.881 1.00 . A A . 9 LYS HD2 1 1
6 20697 1 1 9 LYS HD3 H 24.435 -8.136 -15.273 1.00 . A A . 9 LYS HD3 1 1
6 20698 1 1 9 LYS HE2 H 25.429 -10.271 -16.056 1.00 . A A . 9 LYS HE2 1 1
6 20699 1 1 9 LYS HE3 H 23.872 -10.695 -16.763 1.00 . A A . 9 LYS HE3 1 1
6 20700 1 1 9 LYS HG2 H 24.531 -10.062 -13.771 1.00 . A A . 9 LYS HG2 1 1
6 20701 1 1 9 LYS HG3 H 22.974 -10.622 -14.381 1.00 . A A . 9 LYS HG3 1 1
6 20702 1 1 9 LYS HZ1 H 25.425 -9.734 -18.376 1.00 . A A . 9 LYS HZ1 1 1
6 20703 1 1 9 LYS HZ2 H 25.464 -8.292 -17.486 1.00 . A A . 9 LYS HZ2 1 1
6 20704 1 1 9 LYS HZ3 H 24.017 -8.799 -18.217 1.00 . A A . 9 LYS HZ3 1 1
6 20705 1 1 9 LYS N N 20.829 -7.698 -12.479 1.00 . A A . 9 LYS N 1 1
6 20706 1 1 9 LYS NZ N 24.881 -9.124 -17.728 1.00 . A A . 9 LYS NZ 1 1
6 20707 1 1 9 LYS O O 20.283 -10.509 -12.490 1.00 . A A . 9 LYS O 1 1
6 20708 1 1 10 HIS C C 18.135 -11.483 -14.911 1.00 . A A . 10 HIS C 1 1
6 20709 1 1 10 HIS CA C 19.653 -11.632 -15.042 1.00 . A A . 10 HIS CA 1 1
6 20710 1 1 10 HIS CB C 20.166 -12.780 -14.161 1.00 . A A . 10 HIS CB 1 1
6 20711 1 1 10 HIS CD2 C 19.831 -14.865 -15.671 1.00 . A A . 10 HIS CD2 1 1
6 20712 1 1 10 HIS CE1 C 18.511 -16.008 -14.349 1.00 . A A . 10 HIS CE1 1 1
6 20713 1 1 10 HIS CG C 19.635 -14.127 -14.552 1.00 . A A . 10 HIS CG 1 1
6 20714 1 1 10 HIS H H 20.630 -9.810 -15.522 1.00 . A A . 10 HIS H 1 1
6 20715 1 1 10 HIS HA H 19.869 -11.876 -16.073 1.00 . A A . 10 HIS HA 1 1
6 20716 1 1 10 HIS HB2 H 21.244 -12.819 -14.226 1.00 . A A . 10 HIS HB2 1 1
6 20717 1 1 10 HIS HB3 H 19.879 -12.593 -13.136 1.00 . A A . 10 HIS HB3 1 1
6 20718 1 1 10 HIS HD1 H 18.469 -14.604 -12.850 1.00 . A A . 10 HIS HD1 1 1
6 20719 1 1 10 HIS HD2 H 20.432 -14.588 -16.525 1.00 . A A . 10 HIS HD2 1 1
6 20720 1 1 10 HIS HE1 H 17.877 -16.788 -13.954 1.00 . A A . 10 HIS HE1 1 1
6 20721 1 1 10 HIS HE2 H 19.193 -16.824 -16.104 1.00 . A A . 10 HIS HE2 1 1
6 20722 1 1 10 HIS N N 20.349 -10.371 -14.756 1.00 . A A . 10 HIS N 1 1
6 20723 1 1 10 HIS ND1 N 18.803 -14.872 -13.746 1.00 . A A . 10 HIS ND1 1 1
6 20724 1 1 10 HIS NE2 N 19.121 -16.028 -15.519 1.00 . A A . 10 HIS NE2 1 1
6 20725 1 1 10 HIS O O 17.379 -12.228 -15.536 1.00 . A A . 10 HIS O 1 1
6 20726 1 1 11 ASN C C 15.880 -9.019 -14.795 1.00 . A A . 11 ASN C 1 1
6 20727 1 1 11 ASN CA C 16.254 -10.253 -13.994 1.00 . A A . 11 ASN CA 1 1
6 20728 1 1 11 ASN CB C 15.837 -10.060 -12.534 1.00 . A A . 11 ASN CB 1 1
6 20729 1 1 11 ASN CG C 15.878 -11.348 -11.741 1.00 . A A . 11 ASN CG 1 1
6 20730 1 1 11 ASN H H 18.323 -9.986 -13.596 1.00 . A A . 11 ASN H 1 1
6 20731 1 1 11 ASN HA H 15.724 -11.102 -14.399 1.00 . A A . 11 ASN HA 1 1
6 20732 1 1 11 ASN HB2 H 16.505 -9.352 -12.067 1.00 . A A . 11 ASN HB2 1 1
6 20733 1 1 11 ASN HB3 H 14.830 -9.673 -12.503 1.00 . A A . 11 ASN HB3 1 1
6 20734 1 1 11 ASN HD21 H 14.085 -11.846 -12.438 1.00 . A A . 11 ASN HD21 1 1
6 20735 1 1 11 ASN HD22 H 14.823 -12.990 -11.356 1.00 . A A . 11 ASN HD22 1 1
6 20736 1 1 11 ASN N N 17.685 -10.524 -14.113 1.00 . A A . 11 ASN N 1 1
6 20737 1 1 11 ASN ND2 N 14.825 -12.139 -11.853 1.00 . A A . 11 ASN ND2 1 1
6 20738 1 1 11 ASN O O 14.705 -8.763 -15.060 1.00 . A A . 11 ASN O 1 1
6 20739 1 1 11 ASN OD1 O 16.854 -11.637 -11.049 1.00 . A A . 11 ASN OD1 1 1
6 20740 1 1 12 GLY C C 18.009 -6.400 -16.258 1.00 . A A . 12 GLY C 1 1
6 20741 1 1 12 GLY CA C 16.692 -7.061 -15.943 1.00 . A A . 12 GLY CA 1 1
6 20742 1 1 12 GLY H H 17.805 -8.529 -14.932 1.00 . A A . 12 GLY H 1 1
6 20743 1 1 12 GLY HA2 H 16.182 -7.302 -16.866 1.00 . A A . 12 GLY HA2 1 1
6 20744 1 1 12 GLY HA3 H 16.086 -6.379 -15.369 1.00 . A A . 12 GLY HA3 1 1
6 20745 1 1 12 GLY N N 16.893 -8.267 -15.182 1.00 . A A . 12 GLY N 1 1
6 20746 1 1 12 GLY O O 19.032 -7.081 -16.343 1.00 . A A . 12 GLY O 1 1
6 20747 1 1 13 PRO C C 20.102 -4.188 -15.446 1.00 . A A . 13 PRO C 1 1
6 20748 1 1 13 PRO CA C 19.253 -4.341 -16.704 1.00 . A A . 13 PRO CA 1 1
6 20749 1 1 13 PRO CB C 18.762 -2.971 -17.198 1.00 . A A . 13 PRO CB 1 1
6 20750 1 1 13 PRO CD C 16.865 -4.193 -16.379 1.00 . A A . 13 PRO CD 1 1
6 20751 1 1 13 PRO CG C 17.273 -3.073 -17.288 1.00 . A A . 13 PRO CG 1 1
6 20752 1 1 13 PRO HA H 19.841 -4.818 -17.476 1.00 . A A . 13 PRO HA 1 1
6 20753 1 1 13 PRO HB2 H 19.060 -2.209 -16.494 1.00 . A A . 13 PRO HB2 1 1
6 20754 1 1 13 PRO HB3 H 19.200 -2.760 -18.162 1.00 . A A . 13 PRO HB3 1 1
6 20755 1 1 13 PRO HD2 H 16.701 -3.829 -15.375 1.00 . A A . 13 PRO HD2 1 1
6 20756 1 1 13 PRO HD3 H 15.983 -4.687 -16.757 1.00 . A A . 13 PRO HD3 1 1
6 20757 1 1 13 PRO HG2 H 16.823 -2.146 -16.962 1.00 . A A . 13 PRO HG2 1 1
6 20758 1 1 13 PRO HG3 H 16.983 -3.291 -18.305 1.00 . A A . 13 PRO HG3 1 1
6 20759 1 1 13 PRO N N 18.028 -5.081 -16.435 1.00 . A A . 13 PRO N 1 1
6 20760 1 1 13 PRO O O 19.609 -3.756 -14.402 1.00 . A A . 13 PRO O 1 1
6 20761 1 1 14 GLU C C 22.799 -3.050 -14.233 1.00 . A A . 14 GLU C 1 1
6 20762 1 1 14 GLU CA C 22.279 -4.468 -14.411 1.00 . A A . 14 GLU CA 1 1
6 20763 1 1 14 GLU CB C 23.458 -5.429 -14.587 1.00 . A A . 14 GLU CB 1 1
6 20764 1 1 14 GLU CD C 25.668 -6.237 -13.659 1.00 . A A . 14 GLU CD 1 1
6 20765 1 1 14 GLU CG C 24.433 -5.401 -13.420 1.00 . A A . 14 GLU CG 1 1
6 20766 1 1 14 GLU H H 21.725 -4.824 -16.428 1.00 . A A . 14 GLU H 1 1
6 20767 1 1 14 GLU HA H 21.722 -4.749 -13.529 1.00 . A A . 14 GLU HA 1 1
6 20768 1 1 14 GLU HB2 H 23.078 -6.435 -14.691 1.00 . A A . 14 GLU HB2 1 1
6 20769 1 1 14 GLU HB3 H 23.997 -5.162 -15.485 1.00 . A A . 14 GLU HB3 1 1
6 20770 1 1 14 GLU HG2 H 24.738 -4.379 -13.251 1.00 . A A . 14 GLU HG2 1 1
6 20771 1 1 14 GLU HG3 H 23.928 -5.772 -12.540 1.00 . A A . 14 GLU HG3 1 1
6 20772 1 1 14 GLU N N 21.376 -4.537 -15.551 1.00 . A A . 14 GLU N 1 1
6 20773 1 1 14 GLU O O 23.226 -2.663 -13.145 1.00 . A A . 14 GLU O 1 1
6 20774 1 1 14 GLU OE1 O 26.495 -5.852 -14.511 1.00 . A A . 14 GLU OE1 1 1
6 20775 1 1 14 GLU OE2 O 25.837 -7.264 -12.975 1.00 . A A . 14 GLU OE2 1 1
6 20776 1 1 15 HIS C C 22.134 0.084 -15.382 1.00 . A A . 15 HIS C 1 1
6 20777 1 1 15 HIS CA C 23.277 -0.914 -15.278 1.00 . A A . 15 HIS CA 1 1
6 20778 1 1 15 HIS CB C 24.267 -0.707 -16.429 1.00 . A A . 15 HIS CB 1 1
6 20779 1 1 15 HIS CD2 C 26.446 -1.802 -15.549 1.00 . A A . 15 HIS CD2 1 1
6 20780 1 1 15 HIS CE1 C 26.705 -3.301 -17.120 1.00 . A A . 15 HIS CE1 1 1
6 20781 1 1 15 HIS CG C 25.419 -1.661 -16.417 1.00 . A A . 15 HIS CG 1 1
6 20782 1 1 15 HIS H H 22.286 -2.573 -16.120 1.00 . A A . 15 HIS H 1 1
6 20783 1 1 15 HIS HA H 23.788 -0.769 -14.337 1.00 . A A . 15 HIS HA 1 1
6 20784 1 1 15 HIS HB2 H 23.747 -0.829 -17.367 1.00 . A A . 15 HIS HB2 1 1
6 20785 1 1 15 HIS HB3 H 24.663 0.296 -16.373 1.00 . A A . 15 HIS HB3 1 1
6 20786 1 1 15 HIS HD1 H 25.024 -2.769 -18.178 1.00 . A A . 15 HIS HD1 1 1
6 20787 1 1 15 HIS HD2 H 26.619 -1.213 -14.658 1.00 . A A . 15 HIS HD2 1 1
6 20788 1 1 15 HIS HE1 H 27.104 -4.114 -17.712 1.00 . A A . 15 HIS HE1 1 1
6 20789 1 1 15 HIS HE2 H 27.974 -3.251 -15.510 1.00 . A A . 15 HIS HE2 1 1
6 20790 1 1 15 HIS N N 22.741 -2.265 -15.298 1.00 . A A . 15 HIS N 1 1
6 20791 1 1 15 HIS ND1 N 25.614 -2.615 -17.390 1.00 . A A . 15 HIS ND1 1 1
6 20792 1 1 15 HIS NE2 N 27.230 -2.829 -16.008 1.00 . A A . 15 HIS NE2 1 1
6 20793 1 1 15 HIS O O 22.312 1.220 -15.819 1.00 . A A . 15 HIS O 1 1
6 20794 1 1 16 TRP C C 19.877 1.735 -14.254 1.00 . A A . 16 TRP C 1 1
6 20795 1 1 16 TRP CA C 19.726 0.417 -15.022 1.00 . A A . 16 TRP CA 1 1
6 20796 1 1 16 TRP CB C 18.596 -0.425 -14.424 1.00 . A A . 16 TRP CB 1 1
6 20797 1 1 16 TRP CD1 C 16.138 0.105 -13.996 1.00 . A A . 16 TRP CD1 1 1
6 20798 1 1 16 TRP CD2 C 16.758 0.357 -16.130 1.00 . A A . 16 TRP CD2 1 1
6 20799 1 1 16 TRP CE2 C 15.391 0.667 -16.018 1.00 . A A . 16 TRP CE2 1 1
6 20800 1 1 16 TRP CE3 C 17.367 0.447 -17.388 1.00 . A A . 16 TRP CE3 1 1
6 20801 1 1 16 TRP CG C 17.217 -0.001 -14.819 1.00 . A A . 16 TRP CG 1 1
6 20802 1 1 16 TRP CH2 C 15.246 1.138 -18.323 1.00 . A A . 16 TRP CH2 1 1
6 20803 1 1 16 TRP CZ2 C 14.624 1.058 -17.109 1.00 . A A . 16 TRP CZ2 1 1
6 20804 1 1 16 TRP CZ3 C 16.603 0.837 -18.468 1.00 . A A . 16 TRP CZ3 1 1
6 20805 1 1 16 TRP H H 20.879 -1.317 -14.723 1.00 . A A . 16 TRP H 1 1
6 20806 1 1 16 TRP HA H 19.492 0.637 -16.050 1.00 . A A . 16 TRP HA 1 1
6 20807 1 1 16 TRP HB2 H 18.722 -1.451 -14.730 1.00 . A A . 16 TRP HB2 1 1
6 20808 1 1 16 TRP HB3 H 18.661 -0.374 -13.346 1.00 . A A . 16 TRP HB3 1 1
6 20809 1 1 16 TRP HD1 H 16.160 -0.101 -12.936 1.00 . A A . 16 TRP HD1 1 1
6 20810 1 1 16 TRP HE1 H 14.139 0.648 -14.330 1.00 . A A . 16 TRP HE1 1 1
6 20811 1 1 16 TRP HE3 H 18.412 0.217 -17.522 1.00 . A A . 16 TRP HE3 1 1
6 20812 1 1 16 TRP HH2 H 14.687 1.438 -19.197 1.00 . A A . 16 TRP HH2 1 1
6 20813 1 1 16 TRP HZ2 H 13.575 1.294 -17.014 1.00 . A A . 16 TRP HZ2 1 1
6 20814 1 1 16 TRP HZ3 H 17.056 0.911 -19.447 1.00 . A A . 16 TRP HZ3 1 1
6 20815 1 1 16 TRP N N 20.950 -0.380 -14.998 1.00 . A A . 16 TRP N 1 1
6 20816 1 1 16 TRP NE1 N 15.037 0.505 -14.706 1.00 . A A . 16 TRP NE1 1 1
6 20817 1 1 16 TRP O O 19.208 2.722 -14.560 1.00 . A A . 16 TRP O 1 1
6 20818 1 1 17 HIS C C 21.815 3.989 -13.238 1.00 . A A . 17 HIS C 1 1
6 20819 1 1 17 HIS CA C 20.995 2.954 -12.467 1.00 . A A . 17 HIS CA 1 1
6 20820 1 1 17 HIS CB C 21.674 2.617 -11.134 1.00 . A A . 17 HIS CB 1 1
6 20821 1 1 17 HIS CD2 C 20.846 0.363 -10.144 1.00 . A A . 17 HIS CD2 1 1
6 20822 1 1 17 HIS CE1 C 19.409 1.144 -8.697 1.00 . A A . 17 HIS CE1 1 1
6 20823 1 1 17 HIS CG C 20.863 1.712 -10.250 1.00 . A A . 17 HIS CG 1 1
6 20824 1 1 17 HIS H H 21.323 0.943 -13.132 1.00 . A A . 17 HIS H 1 1
6 20825 1 1 17 HIS HA H 20.022 3.381 -12.261 1.00 . A A . 17 HIS HA 1 1
6 20826 1 1 17 HIS HB2 H 22.617 2.126 -11.332 1.00 . A A . 17 HIS HB2 1 1
6 20827 1 1 17 HIS HB3 H 21.858 3.534 -10.593 1.00 . A A . 17 HIS HB3 1 1
6 20828 1 1 17 HIS HD1 H 19.711 3.119 -9.157 1.00 . A A . 17 HIS HD1 1 1
6 20829 1 1 17 HIS HD2 H 21.444 -0.330 -10.720 1.00 . A A . 17 HIS HD2 1 1
6 20830 1 1 17 HIS HE1 H 18.660 1.204 -7.922 1.00 . A A . 17 HIS HE1 1 1
6 20831 1 1 17 HIS HE2 H 19.905 -0.840 -8.704 1.00 . A A . 17 HIS HE2 1 1
6 20832 1 1 17 HIS N N 20.781 1.755 -13.280 1.00 . A A . 17 HIS N 1 1
6 20833 1 1 17 HIS ND1 N 19.947 2.171 -9.328 1.00 . A A . 17 HIS ND1 1 1
6 20834 1 1 17 HIS NE2 N 19.937 0.034 -9.172 1.00 . A A . 17 HIS NE2 1 1
6 20835 1 1 17 HIS O O 22.014 5.114 -12.772 1.00 . A A . 17 HIS O 1 1
6 20836 1 1 18 LYS C C 21.981 5.221 -16.232 1.00 . A A . 18 LYS C 1 1
6 20837 1 1 18 LYS CA C 22.979 4.533 -15.307 1.00 . A A . 18 LYS CA 1 1
6 20838 1 1 18 LYS CB C 24.036 3.816 -16.145 1.00 . A A . 18 LYS CB 1 1
6 20839 1 1 18 LYS CD C 26.235 2.603 -16.233 1.00 . A A . 18 LYS CD 1 1
6 20840 1 1 18 LYS CE C 26.805 3.572 -17.257 1.00 . A A . 18 LYS CE 1 1
6 20841 1 1 18 LYS CG C 25.201 3.269 -15.339 1.00 . A A . 18 LYS CG 1 1
6 20842 1 1 18 LYS H H 22.183 2.667 -14.698 1.00 . A A . 18 LYS H 1 1
6 20843 1 1 18 LYS HA H 23.460 5.282 -14.696 1.00 . A A . 18 LYS HA 1 1
6 20844 1 1 18 LYS HB2 H 23.567 2.991 -16.661 1.00 . A A . 18 LYS HB2 1 1
6 20845 1 1 18 LYS HB3 H 24.424 4.509 -16.876 1.00 . A A . 18 LYS HB3 1 1
6 20846 1 1 18 LYS HD2 H 27.042 2.233 -15.619 1.00 . A A . 18 LYS HD2 1 1
6 20847 1 1 18 LYS HD3 H 25.771 1.781 -16.753 1.00 . A A . 18 LYS HD3 1 1
6 20848 1 1 18 LYS HE2 H 26.003 3.916 -17.894 1.00 . A A . 18 LYS HE2 1 1
6 20849 1 1 18 LYS HE3 H 27.236 4.415 -16.737 1.00 . A A . 18 LYS HE3 1 1
6 20850 1 1 18 LYS HG2 H 25.670 4.084 -14.807 1.00 . A A . 18 LYS HG2 1 1
6 20851 1 1 18 LYS HG3 H 24.828 2.542 -14.632 1.00 . A A . 18 LYS HG3 1 1
6 20852 1 1 18 LYS HZ1 H 27.451 2.114 -18.608 1.00 . A A . 18 LYS HZ1 1 1
6 20853 1 1 18 LYS HZ2 H 28.639 2.607 -17.499 1.00 . A A . 18 LYS HZ2 1 1
6 20854 1 1 18 LYS HZ3 H 28.218 3.618 -18.793 1.00 . A A . 18 LYS HZ3 1 1
6 20855 1 1 18 LYS N N 22.294 3.605 -14.418 1.00 . A A . 18 LYS N 1 1
6 20856 1 1 18 LYS NZ N 27.848 2.935 -18.098 1.00 . A A . 18 LYS NZ 1 1
6 20857 1 1 18 LYS O O 22.073 6.423 -16.473 1.00 . A A . 18 LYS O 1 1
6 20858 1 1 19 ASP C C 19.074 5.924 -16.883 1.00 . A A . 19 ASP C 1 1
6 20859 1 1 19 ASP CA C 20.007 4.994 -17.645 1.00 . A A . 19 ASP CA 1 1
6 20860 1 1 19 ASP CB C 19.203 3.866 -18.300 1.00 . A A . 19 ASP CB 1 1
6 20861 1 1 19 ASP CG C 18.158 4.384 -19.271 1.00 . A A . 19 ASP CG 1 1
6 20862 1 1 19 ASP H H 21.006 3.497 -16.527 1.00 . A A . 19 ASP H 1 1
6 20863 1 1 19 ASP HA H 20.510 5.560 -18.415 1.00 . A A . 19 ASP HA 1 1
6 20864 1 1 19 ASP HB2 H 19.877 3.218 -18.841 1.00 . A A . 19 ASP HB2 1 1
6 20865 1 1 19 ASP HB3 H 18.701 3.295 -17.531 1.00 . A A . 19 ASP HB3 1 1
6 20866 1 1 19 ASP N N 21.026 4.451 -16.749 1.00 . A A . 19 ASP N 1 1
6 20867 1 1 19 ASP O O 18.495 6.852 -17.452 1.00 . A A . 19 ASP O 1 1
6 20868 1 1 19 ASP OD1 O 18.523 4.759 -20.405 1.00 . A A . 19 ASP OD1 1 1
6 20869 1 1 19 ASP OD2 O 16.963 4.416 -18.913 1.00 . A A . 19 ASP OD2 1 1
6 20870 1 1 20 PHE C C 19.077 7.314 -13.779 1.00 . A A . 20 PHE C 1 1
6 20871 1 1 20 PHE CA C 18.161 6.526 -14.714 1.00 . A A . 20 PHE CA 1 1
6 20872 1 1 20 PHE CB C 17.164 5.694 -13.908 1.00 . A A . 20 PHE CB 1 1
6 20873 1 1 20 PHE CD1 C 15.740 4.431 -15.541 1.00 . A A . 20 PHE CD1 1 1
6 20874 1 1 20 PHE CD2 C 14.765 6.268 -14.376 1.00 . A A . 20 PHE CD2 1 1
6 20875 1 1 20 PHE CE1 C 14.548 4.209 -16.198 1.00 . A A . 20 PHE CE1 1 1
6 20876 1 1 20 PHE CE2 C 13.571 6.050 -15.033 1.00 . A A . 20 PHE CE2 1 1
6 20877 1 1 20 PHE CG C 15.863 5.462 -14.622 1.00 . A A . 20 PHE CG 1 1
6 20878 1 1 20 PHE CZ C 13.454 5.045 -15.939 1.00 . A A . 20 PHE CZ 1 1
6 20879 1 1 20 PHE H H 19.362 4.865 -15.219 1.00 . A A . 20 PHE H 1 1
6 20880 1 1 20 PHE HA H 17.615 7.222 -15.332 1.00 . A A . 20 PHE HA 1 1
6 20881 1 1 20 PHE HB2 H 17.600 4.730 -13.697 1.00 . A A . 20 PHE HB2 1 1
6 20882 1 1 20 PHE HB3 H 16.951 6.196 -12.978 1.00 . A A . 20 PHE HB3 1 1
6 20883 1 1 20 PHE HD1 H 16.590 3.796 -15.738 1.00 . A A . 20 PHE HD1 1 1
6 20884 1 1 20 PHE HD2 H 14.848 7.074 -13.661 1.00 . A A . 20 PHE HD2 1 1
6 20885 1 1 20 PHE HE1 H 14.466 3.402 -16.913 1.00 . A A . 20 PHE HE1 1 1
6 20886 1 1 20 PHE HE2 H 12.721 6.686 -14.833 1.00 . A A . 20 PHE HE2 1 1
6 20887 1 1 20 PHE HZ H 12.517 4.883 -16.452 1.00 . A A . 20 PHE HZ 1 1
6 20888 1 1 20 PHE N N 18.937 5.667 -15.591 1.00 . A A . 20 PHE N 1 1
6 20889 1 1 20 PHE O O 19.436 6.837 -12.702 1.00 . A A . 20 PHE O 1 1
6 20890 1 1 21 PRO C C 19.657 9.857 -12.098 1.00 . A A . 21 PRO C 1 1
6 20891 1 1 21 PRO CA C 20.337 9.398 -13.379 1.00 . A A . 21 PRO CA 1 1
6 20892 1 1 21 PRO CB C 20.624 10.592 -14.296 1.00 . A A . 21 PRO CB 1 1
6 20893 1 1 21 PRO CD C 19.094 9.173 -15.459 1.00 . A A . 21 PRO CD 1 1
6 20894 1 1 21 PRO CG C 19.505 10.605 -15.276 1.00 . A A . 21 PRO CG 1 1
6 20895 1 1 21 PRO HA H 21.265 8.901 -13.131 1.00 . A A . 21 PRO HA 1 1
6 20896 1 1 21 PRO HB2 H 20.646 11.499 -13.709 1.00 . A A . 21 PRO HB2 1 1
6 20897 1 1 21 PRO HB3 H 21.576 10.451 -14.787 1.00 . A A . 21 PRO HB3 1 1
6 20898 1 1 21 PRO HD2 H 18.029 9.109 -15.625 1.00 . A A . 21 PRO HD2 1 1
6 20899 1 1 21 PRO HD3 H 19.632 8.729 -16.283 1.00 . A A . 21 PRO HD3 1 1
6 20900 1 1 21 PRO HG2 H 18.681 11.184 -14.883 1.00 . A A . 21 PRO HG2 1 1
6 20901 1 1 21 PRO HG3 H 19.845 11.020 -16.213 1.00 . A A . 21 PRO HG3 1 1
6 20902 1 1 21 PRO N N 19.467 8.538 -14.184 1.00 . A A . 21 PRO N 1 1
6 20903 1 1 21 PRO O O 20.320 10.282 -11.149 1.00 . A A . 21 PRO O 1 1
6 20904 1 1 22 ILE C C 18.071 9.418 -9.651 1.00 . A A . 22 ILE C 1 1
6 20905 1 1 22 ILE CA C 17.505 10.071 -10.919 1.00 . A A . 22 ILE CA 1 1
6 20906 1 1 22 ILE CB C 16.042 9.605 -11.136 1.00 . A A . 22 ILE CB 1 1
6 20907 1 1 22 ILE CD1 C 14.905 11.434 -9.776 1.00 . A A . 22 ILE CD1 1 1
6 20908 1 1 22 ILE CG1 C 15.164 9.952 -9.932 1.00 . A A . 22 ILE CG1 1 1
6 20909 1 1 22 ILE CG2 C 15.985 8.113 -11.420 1.00 . A A . 22 ILE CG2 1 1
6 20910 1 1 22 ILE H H 17.863 9.661 -12.957 1.00 . A A . 22 ILE H 1 1
6 20911 1 1 22 ILE HA H 17.491 11.142 -10.771 1.00 . A A . 22 ILE HA 1 1
6 20912 1 1 22 ILE HB H 15.657 10.118 -12.005 1.00 . A A . 22 ILE HB 1 1
6 20913 1 1 22 ILE HD11 H 14.273 11.600 -8.916 1.00 . A A . 22 ILE HD11 1 1
6 20914 1 1 22 ILE HD12 H 14.411 11.808 -10.661 1.00 . A A . 22 ILE HD12 1 1
6 20915 1 1 22 ILE HD13 H 15.841 11.953 -9.638 1.00 . A A . 22 ILE HD13 1 1
6 20916 1 1 22 ILE HG12 H 14.212 9.458 -10.033 1.00 . A A . 22 ILE HG12 1 1
6 20917 1 1 22 ILE HG13 H 15.649 9.605 -9.031 1.00 . A A . 22 ILE HG13 1 1
6 20918 1 1 22 ILE HG21 H 16.528 7.904 -12.328 1.00 . A A . 22 ILE HG21 1 1
6 20919 1 1 22 ILE HG22 H 14.956 7.807 -11.537 1.00 . A A . 22 ILE HG22 1 1
6 20920 1 1 22 ILE HG23 H 16.432 7.572 -10.600 1.00 . A A . 22 ILE HG23 1 1
6 20921 1 1 22 ILE N N 18.322 9.804 -12.103 1.00 . A A . 22 ILE N 1 1
6 20922 1 1 22 ILE O O 17.854 9.930 -8.556 1.00 . A A . 22 ILE O 1 1
6 20923 1 1 23 ALA C C 20.188 8.639 -7.773 1.00 . A A . 23 ALA C 1 1
6 20924 1 1 23 ALA CA C 19.494 7.636 -8.696 1.00 . A A . 23 ALA CA 1 1
6 20925 1 1 23 ALA CB C 20.516 6.653 -9.251 1.00 . A A . 23 ALA CB 1 1
6 20926 1 1 23 ALA H H 18.753 7.819 -10.665 1.00 . A A . 23 ALA H 1 1
6 20927 1 1 23 ALA HA H 18.775 7.074 -8.118 1.00 . A A . 23 ALA HA 1 1
6 20928 1 1 23 ALA HB1 H 20.017 5.938 -9.891 1.00 . A A . 23 ALA HB1 1 1
6 20929 1 1 23 ALA HB2 H 20.995 6.133 -8.436 1.00 . A A . 23 ALA HB2 1 1
6 20930 1 1 23 ALA HB3 H 21.259 7.190 -9.822 1.00 . A A . 23 ALA HB3 1 1
6 20931 1 1 23 ALA N N 18.773 8.285 -9.803 1.00 . A A . 23 ALA N 1 1
6 20932 1 1 23 ALA O O 20.245 8.443 -6.559 1.00 . A A . 23 ALA O 1 1
6 20933 1 1 24 LYS C C 20.269 11.634 -6.859 1.00 . A A . 24 LYS C 1 1
6 20934 1 1 24 LYS CA C 21.329 10.793 -7.588 1.00 . A A . 24 LYS CA 1 1
6 20935 1 1 24 LYS CB C 22.149 11.690 -8.520 1.00 . A A . 24 LYS CB 1 1
6 20936 1 1 24 LYS CD C 24.211 10.244 -8.516 1.00 . A A . 24 LYS CD 1 1
6 20937 1 1 24 LYS CE C 25.229 9.512 -9.376 1.00 . A A . 24 LYS CE 1 1
6 20938 1 1 24 LYS CG C 23.161 10.936 -9.369 1.00 . A A . 24 LYS CG 1 1
6 20939 1 1 24 LYS H H 20.761 9.724 -9.337 1.00 . A A . 24 LYS H 1 1
6 20940 1 1 24 LYS HA H 21.989 10.354 -6.854 1.00 . A A . 24 LYS HA 1 1
6 20941 1 1 24 LYS HB2 H 21.472 12.208 -9.183 1.00 . A A . 24 LYS HB2 1 1
6 20942 1 1 24 LYS HB3 H 22.681 12.416 -7.924 1.00 . A A . 24 LYS HB3 1 1
6 20943 1 1 24 LYS HD2 H 24.723 10.986 -7.921 1.00 . A A . 24 LYS HD2 1 1
6 20944 1 1 24 LYS HD3 H 23.723 9.533 -7.867 1.00 . A A . 24 LYS HD3 1 1
6 20945 1 1 24 LYS HE2 H 25.640 10.207 -10.092 1.00 . A A . 24 LYS HE2 1 1
6 20946 1 1 24 LYS HE3 H 26.021 9.143 -8.739 1.00 . A A . 24 LYS HE3 1 1
6 20947 1 1 24 LYS HG2 H 22.642 10.191 -9.954 1.00 . A A . 24 LYS HG2 1 1
6 20948 1 1 24 LYS HG3 H 23.652 11.636 -10.030 1.00 . A A . 24 LYS HG3 1 1
6 20949 1 1 24 LYS HZ1 H 24.365 7.608 -9.438 1.00 . A A . 24 LYS HZ1 1 1
6 20950 1 1 24 LYS HZ2 H 25.306 7.986 -10.800 1.00 . A A . 24 LYS HZ2 1 1
6 20951 1 1 24 LYS HZ3 H 23.767 8.670 -10.619 1.00 . A A . 24 LYS HZ3 1 1
6 20952 1 1 24 LYS N N 20.724 9.703 -8.355 1.00 . A A . 24 LYS N 1 1
6 20953 1 1 24 LYS NZ N 24.625 8.368 -10.108 1.00 . A A . 24 LYS NZ 1 1
6 20954 1 1 24 LYS O O 20.418 12.846 -6.712 1.00 . A A . 24 LYS O 1 1
6 20955 1 1 25 GLY C C 17.201 10.663 -5.044 1.00 . A A . 25 GLY C 1 1
6 20956 1 1 25 GLY CA C 18.136 11.658 -5.701 1.00 . A A . 25 GLY CA 1 1
6 20957 1 1 25 GLY H H 19.131 10.017 -6.584 1.00 . A A . 25 GLY H 1 1
6 20958 1 1 25 GLY HA2 H 18.565 12.296 -4.941 1.00 . A A . 25 GLY HA2 1 1
6 20959 1 1 25 GLY HA3 H 17.572 12.264 -6.395 1.00 . A A . 25 GLY HA3 1 1
6 20960 1 1 25 GLY N N 19.201 10.983 -6.414 1.00 . A A . 25 GLY N 1 1
6 20961 1 1 25 GLY O O 17.084 10.635 -3.819 1.00 . A A . 25 GLY O 1 1
6 20962 1 1 26 GLU C C 16.420 7.863 -4.409 1.00 . A A . 26 GLU C 1 1
6 20963 1 1 26 GLU CA C 15.704 8.742 -5.430 1.00 . A A . 26 GLU CA 1 1
6 20964 1 1 26 GLU CB C 15.240 7.899 -6.630 1.00 . A A . 26 GLU CB 1 1
6 20965 1 1 26 GLU CD C 16.958 6.049 -6.973 1.00 . A A . 26 GLU CD 1 1
6 20966 1 1 26 GLU CG C 16.357 7.340 -7.500 1.00 . A A . 26 GLU CG 1 1
6 20967 1 1 26 GLU H H 16.400 10.188 -6.800 1.00 . A A . 26 GLU H 1 1
6 20968 1 1 26 GLU HA H 14.826 9.151 -4.953 1.00 . A A . 26 GLU HA 1 1
6 20969 1 1 26 GLU HB2 H 14.660 7.067 -6.261 1.00 . A A . 26 GLU HB2 1 1
6 20970 1 1 26 GLU HB3 H 14.605 8.512 -7.255 1.00 . A A . 26 GLU HB3 1 1
6 20971 1 1 26 GLU HG2 H 15.962 7.150 -8.486 1.00 . A A . 26 GLU HG2 1 1
6 20972 1 1 26 GLU HG3 H 17.140 8.081 -7.569 1.00 . A A . 26 GLU HG3 1 1
6 20973 1 1 26 GLU N N 16.510 9.884 -5.879 1.00 . A A . 26 GLU N 1 1
6 20974 1 1 26 GLU O O 17.628 7.978 -4.177 1.00 . A A . 26 GLU O 1 1
6 20975 1 1 26 GLU OE1 O 16.348 4.978 -7.160 1.00 . A A . 26 GLU OE1 1 1
6 20976 1 1 26 GLU OE2 O 18.027 6.102 -6.340 1.00 . A A . 26 GLU OE2 1 1
6 20977 1 1 27 ARG C C 15.358 4.886 -2.757 1.00 . A A . 27 ARG C 1 1
6 20978 1 1 27 ARG CA C 16.041 6.234 -2.628 1.00 . A A . 27 ARG CA 1 1
6 20979 1 1 27 ARG CB C 15.546 6.939 -1.363 1.00 . A A . 27 ARG CB 1 1
6 20980 1 1 27 ARG CD C 17.572 8.368 -0.982 1.00 . A A . 27 ARG CD 1 1
6 20981 1 1 27 ARG CG C 16.071 8.352 -1.173 1.00 . A A . 27 ARG CG 1 1
6 20982 1 1 27 ARG CZ C 19.195 10.220 -1.090 1.00 . A A . 27 ARG CZ 1 1
6 20983 1 1 27 ARG H H 14.883 6.582 -4.294 1.00 . A A . 27 ARG H 1 1
6 20984 1 1 27 ARG HA H 17.115 6.112 -2.609 1.00 . A A . 27 ARG HA 1 1
6 20985 1 1 27 ARG HB2 H 14.469 6.990 -1.401 1.00 . A A . 27 ARG HB2 1 1
6 20986 1 1 27 ARG HB3 H 15.837 6.353 -0.503 1.00 . A A . 27 ARG HB3 1 1
6 20987 1 1 27 ARG HD2 H 17.826 7.674 -0.194 1.00 . A A . 27 ARG HD2 1 1
6 20988 1 1 27 ARG HD3 H 18.041 8.055 -1.902 1.00 . A A . 27 ARG HD3 1 1
6 20989 1 1 27 ARG HE H 17.524 10.216 0.023 1.00 . A A . 27 ARG HE 1 1
6 20990 1 1 27 ARG HG2 H 15.824 8.936 -2.047 1.00 . A A . 27 ARG HG2 1 1
6 20991 1 1 27 ARG HG3 H 15.601 8.787 -0.302 1.00 . A A . 27 ARG HG3 1 1
6 20992 1 1 27 ARG HH11 H 19.658 8.633 -2.275 1.00 . A A . 27 ARG HH11 1 1
6 20993 1 1 27 ARG HH12 H 20.776 9.971 -2.342 1.00 . A A . 27 ARG HH12 1 1
6 20994 1 1 27 ARG HH21 H 19.024 11.933 -0.011 1.00 . A A . 27 ARG HH21 1 1
6 20995 1 1 27 ARG HH22 H 20.451 11.811 -1.011 1.00 . A A . 27 ARG HH22 1 1
6 20996 1 1 27 ARG N N 15.655 6.955 -3.823 1.00 . A A . 27 ARG N 1 1
6 20997 1 1 27 ARG NE N 18.065 9.694 -0.621 1.00 . A A . 27 ARG NE 1 1
6 20998 1 1 27 ARG NH1 N 19.937 9.552 -1.965 1.00 . A A . 27 ARG NH1 1 1
6 20999 1 1 27 ARG NH2 N 19.583 11.418 -0.679 1.00 . A A . 27 ARG NH2 1 1
6 21000 1 1 27 ARG O O 14.554 4.730 -3.679 1.00 . A A . 27 ARG O 1 1
6 21001 1 1 28 GLN C C 13.398 2.826 -1.901 1.00 . A A . 28 GLN C 1 1
6 21002 1 1 28 GLN CA C 14.913 2.644 -1.982 1.00 . A A . 28 GLN CA 1 1
6 21003 1 1 28 GLN CB C 15.368 1.686 -0.878 1.00 . A A . 28 GLN CB 1 1
6 21004 1 1 28 GLN CD C 17.867 2.093 -0.703 1.00 . A A . 28 GLN CD 1 1
6 21005 1 1 28 GLN CG C 16.768 1.122 -1.078 1.00 . A A . 28 GLN CG 1 1
6 21006 1 1 28 GLN H H 16.419 3.927 -1.316 1.00 . A A . 28 GLN H 1 1
6 21007 1 1 28 GLN HA H 15.144 2.193 -2.935 1.00 . A A . 28 GLN HA 1 1
6 21008 1 1 28 GLN HB2 H 15.347 2.209 0.065 1.00 . A A . 28 GLN HB2 1 1
6 21009 1 1 28 GLN HB3 H 14.674 0.859 -0.834 1.00 . A A . 28 GLN HB3 1 1
6 21010 1 1 28 GLN HE21 H 17.841 1.409 1.158 1.00 . A A . 28 GLN HE21 1 1
6 21011 1 1 28 GLN HE22 H 19.001 2.654 0.830 1.00 . A A . 28 GLN HE22 1 1
6 21012 1 1 28 GLN HG2 H 16.871 0.240 -0.465 1.00 . A A . 28 GLN HG2 1 1
6 21013 1 1 28 GLN HG3 H 16.886 0.849 -2.117 1.00 . A A . 28 GLN HG3 1 1
6 21014 1 1 28 GLN N N 15.649 3.904 -1.917 1.00 . A A . 28 GLN N 1 1
6 21015 1 1 28 GLN NE2 N 18.274 2.052 0.551 1.00 . A A . 28 GLN NE2 1 1
6 21016 1 1 28 GLN O O 12.890 3.808 -1.353 1.00 . A A . 28 GLN O 1 1
6 21017 1 1 28 GLN OE1 O 18.341 2.872 -1.529 1.00 . A A . 28 GLN OE1 1 1
6 21018 1 1 29 SER C C 10.590 1.915 -1.128 1.00 . A A . 29 SER C 1 1
6 21019 1 1 29 SER CA C 11.253 1.755 -2.509 1.00 . A A . 29 SER CA 1 1
6 21020 1 1 29 SER CB C 10.924 0.372 -3.068 1.00 . A A . 29 SER CB 1 1
6 21021 1 1 29 SER H H 13.190 1.208 -3.043 1.00 . A A . 29 SER H 1 1
6 21022 1 1 29 SER HA H 10.859 2.501 -3.180 1.00 . A A . 29 SER HA 1 1
6 21023 1 1 29 SER HB2 H 10.908 -0.348 -2.264 1.00 . A A . 29 SER HB2 1 1
6 21024 1 1 29 SER HB3 H 9.960 0.396 -3.550 1.00 . A A . 29 SER HB3 1 1
6 21025 1 1 29 SER HG H 11.493 -0.615 -4.666 1.00 . A A . 29 SER HG 1 1
6 21026 1 1 29 SER N N 12.708 1.866 -2.500 1.00 . A A . 29 SER N 1 1
6 21027 1 1 29 SER O O 11.263 1.938 -0.097 1.00 . A A . 29 SER O 1 1
6 21028 1 1 29 SER OG O 11.900 -0.024 -4.019 1.00 . A A . 29 SER OG 1 1
6 21029 1 1 30 PRO C C 8.516 0.944 1.050 1.00 . A A . 30 PRO C 1 1
6 21030 1 1 30 PRO CA C 8.303 2.060 0.009 1.00 . A A . 30 PRO CA 1 1
6 21031 1 1 30 PRO CB C 6.945 1.875 -0.660 1.00 . A A . 30 PRO CB 1 1
6 21032 1 1 30 PRO CD C 8.486 2.385 -2.399 1.00 . A A . 30 PRO CD 1 1
6 21033 1 1 30 PRO CG C 7.071 2.602 -1.944 1.00 . A A . 30 PRO CG 1 1
6 21034 1 1 30 PRO HA H 8.306 3.009 0.521 1.00 . A A . 30 PRO HA 1 1
6 21035 1 1 30 PRO HB2 H 6.754 0.822 -0.814 1.00 . A A . 30 PRO HB2 1 1
6 21036 1 1 30 PRO HB3 H 6.171 2.302 -0.037 1.00 . A A . 30 PRO HB3 1 1
6 21037 1 1 30 PRO HD2 H 8.533 1.551 -3.081 1.00 . A A . 30 PRO HD2 1 1
6 21038 1 1 30 PRO HD3 H 8.865 3.278 -2.874 1.00 . A A . 30 PRO HD3 1 1
6 21039 1 1 30 PRO HG2 H 6.376 2.197 -2.666 1.00 . A A . 30 PRO HG2 1 1
6 21040 1 1 30 PRO HG3 H 6.883 3.654 -1.790 1.00 . A A . 30 PRO HG3 1 1
6 21041 1 1 30 PRO N N 9.239 2.090 -1.154 1.00 . A A . 30 PRO N 1 1
6 21042 1 1 30 PRO O O 7.541 0.426 1.592 1.00 . A A . 30 PRO O 1 1
6 21043 1 1 31 VAL C C 10.125 -0.235 3.611 1.00 . A A . 31 VAL C 1 1
6 21044 1 1 31 VAL CA C 10.036 -0.614 2.121 1.00 . A A . 31 VAL CA 1 1
6 21045 1 1 31 VAL CB C 11.354 -1.278 1.626 1.00 . A A . 31 VAL CB 1 1
6 21046 1 1 31 VAL CG1 C 12.581 -0.529 2.134 1.00 . A A . 31 VAL CG1 1 1
6 21047 1 1 31 VAL CG2 C 11.419 -2.757 1.989 1.00 . A A . 31 VAL CG2 1 1
6 21048 1 1 31 VAL H H 10.495 1.106 0.984 1.00 . A A . 31 VAL H 1 1
6 21049 1 1 31 VAL HA H 9.227 -1.318 1.984 1.00 . A A . 31 VAL HA 1 1
6 21050 1 1 31 VAL HB H 11.362 -1.208 0.547 1.00 . A A . 31 VAL HB 1 1
6 21051 1 1 31 VAL HG11 H 12.568 0.484 1.757 1.00 . A A . 31 VAL HG11 1 1
6 21052 1 1 31 VAL HG12 H 13.475 -1.028 1.790 1.00 . A A . 31 VAL HG12 1 1
6 21053 1 1 31 VAL HG13 H 12.572 -0.511 3.214 1.00 . A A . 31 VAL HG13 1 1
6 21054 1 1 31 VAL HG21 H 11.617 -2.866 3.042 1.00 . A A . 31 VAL HG21 1 1
6 21055 1 1 31 VAL HG22 H 12.208 -3.227 1.425 1.00 . A A . 31 VAL HG22 1 1
6 21056 1 1 31 VAL HG23 H 10.477 -3.227 1.750 1.00 . A A . 31 VAL HG23 1 1
6 21057 1 1 31 VAL N N 9.746 0.563 1.321 1.00 . A A . 31 VAL N 1 1
6 21058 1 1 31 VAL O O 9.807 0.898 3.979 1.00 . A A . 31 VAL O 1 1
6 21059 1 1 32 ASP C C 11.070 0.201 6.458 1.00 . A A . 32 ASP C 1 1
6 21060 1 1 32 ASP CA C 10.419 -1.068 5.908 1.00 . A A . 32 ASP CA 1 1
6 21061 1 1 32 ASP CB C 11.027 -2.301 6.570 1.00 . A A . 32 ASP CB 1 1
6 21062 1 1 32 ASP CG C 10.212 -3.551 6.314 1.00 . A A . 32 ASP CG 1 1
6 21063 1 1 32 ASP H H 10.868 -2.016 4.085 1.00 . A A . 32 ASP H 1 1
6 21064 1 1 32 ASP HA H 9.372 -1.037 6.158 1.00 . A A . 32 ASP HA 1 1
6 21065 1 1 32 ASP HB2 H 12.020 -2.456 6.179 1.00 . A A . 32 ASP HB2 1 1
6 21066 1 1 32 ASP HB3 H 11.083 -2.141 7.637 1.00 . A A . 32 ASP HB3 1 1
6 21067 1 1 32 ASP N N 10.505 -1.192 4.451 1.00 . A A . 32 ASP N 1 1
6 21068 1 1 32 ASP O O 12.117 0.651 5.992 1.00 . A A . 32 ASP O 1 1
6 21069 1 1 32 ASP OD1 O 10.757 -4.664 6.467 1.00 . A A . 32 ASP OD1 1 1
6 21070 1 1 32 ASP OD2 O 9.019 -3.427 5.958 1.00 . A A . 32 ASP OD2 1 1
6 21071 1 1 33 ILE C C 11.605 1.779 9.359 1.00 . A A . 33 ILE C 1 1
6 21072 1 1 33 ILE CA C 10.820 2.022 8.071 1.00 . A A . 33 ILE CA 1 1
6 21073 1 1 33 ILE CB C 9.586 2.893 8.400 1.00 . A A . 33 ILE CB 1 1
6 21074 1 1 33 ILE CD1 C 7.408 3.791 7.427 1.00 . A A . 33 ILE CD1 1 1
6 21075 1 1 33 ILE CG1 C 8.714 3.076 7.154 1.00 . A A . 33 ILE CG1 1 1
6 21076 1 1 33 ILE CG2 C 10.010 4.245 8.956 1.00 . A A . 33 ILE CG2 1 1
6 21077 1 1 33 ILE H H 9.628 0.289 7.808 1.00 . A A . 33 ILE H 1 1
6 21078 1 1 33 ILE HA H 11.440 2.554 7.366 1.00 . A A . 33 ILE HA 1 1
6 21079 1 1 33 ILE HB H 9.012 2.386 9.159 1.00 . A A . 33 ILE HB 1 1
6 21080 1 1 33 ILE HD11 H 6.841 3.238 8.161 1.00 . A A . 33 ILE HD11 1 1
6 21081 1 1 33 ILE HD12 H 6.837 3.863 6.512 1.00 . A A . 33 ILE HD12 1 1
6 21082 1 1 33 ILE HD13 H 7.613 4.783 7.805 1.00 . A A . 33 ILE HD13 1 1
6 21083 1 1 33 ILE HG12 H 9.260 3.653 6.423 1.00 . A A . 33 ILE HG12 1 1
6 21084 1 1 33 ILE HG13 H 8.481 2.105 6.739 1.00 . A A . 33 ILE HG13 1 1
6 21085 1 1 33 ILE HG21 H 10.584 4.100 9.858 1.00 . A A . 33 ILE HG21 1 1
6 21086 1 1 33 ILE HG22 H 9.133 4.835 9.179 1.00 . A A . 33 ILE HG22 1 1
6 21087 1 1 33 ILE HG23 H 10.615 4.763 8.227 1.00 . A A . 33 ILE HG23 1 1
6 21088 1 1 33 ILE N N 10.412 0.762 7.463 1.00 . A A . 33 ILE N 1 1
6 21089 1 1 33 ILE O O 11.274 0.893 10.136 1.00 . A A . 33 ILE O 1 1
6 21090 1 1 34 ASP C C 13.182 3.836 11.578 1.00 . A A . 34 ASP C 1 1
6 21091 1 1 34 ASP CA C 13.383 2.523 10.833 1.00 . A A . 34 ASP CA 1 1
6 21092 1 1 34 ASP CB C 14.872 2.285 10.579 1.00 . A A . 34 ASP CB 1 1
6 21093 1 1 34 ASP CG C 15.679 2.276 11.857 1.00 . A A . 34 ASP CG 1 1
6 21094 1 1 34 ASP H H 12.969 3.150 8.865 1.00 . A A . 34 ASP H 1 1
6 21095 1 1 34 ASP HA H 12.990 1.713 11.430 1.00 . A A . 34 ASP HA 1 1
6 21096 1 1 34 ASP HB2 H 15.001 1.334 10.087 1.00 . A A . 34 ASP HB2 1 1
6 21097 1 1 34 ASP HB3 H 15.251 3.070 9.941 1.00 . A A . 34 ASP HB3 1 1
6 21098 1 1 34 ASP N N 12.653 2.553 9.573 1.00 . A A . 34 ASP N 1 1
6 21099 1 1 34 ASP O O 13.541 4.904 11.083 1.00 . A A . 34 ASP O 1 1
6 21100 1 1 34 ASP OD1 O 15.718 1.228 12.532 1.00 . A A . 34 ASP OD1 1 1
6 21101 1 1 34 ASP OD2 O 16.276 3.316 12.198 1.00 . A A . 34 ASP OD2 1 1
6 21102 1 1 35 THR C C 13.427 5.803 13.878 1.00 . A A . 35 THR C 1 1
6 21103 1 1 35 THR CA C 12.238 4.890 13.591 1.00 . A A . 35 THR CA 1 1
6 21104 1 1 35 THR CB C 11.642 4.423 14.929 1.00 . A A . 35 THR CB 1 1
6 21105 1 1 35 THR CG2 C 10.144 4.683 14.981 1.00 . A A . 35 THR CG2 1 1
6 21106 1 1 35 THR H H 12.360 2.841 13.098 1.00 . A A . 35 THR H 1 1
6 21107 1 1 35 THR HA H 11.483 5.454 13.069 1.00 . A A . 35 THR HA 1 1
6 21108 1 1 35 THR HB H 12.117 4.976 15.727 1.00 . A A . 35 THR HB 1 1
6 21109 1 1 35 THR HG1 H 12.869 2.867 15.044 1.00 . A A . 35 THR HG1 1 1
6 21110 1 1 35 THR HG21 H 9.749 4.325 15.921 1.00 . A A . 35 THR HG21 1 1
6 21111 1 1 35 THR HG22 H 9.660 4.165 14.167 1.00 . A A . 35 THR HG22 1 1
6 21112 1 1 35 THR HG23 H 9.960 5.744 14.893 1.00 . A A . 35 THR HG23 1 1
6 21113 1 1 35 THR N N 12.587 3.734 12.764 1.00 . A A . 35 THR N 1 1
6 21114 1 1 35 THR O O 13.303 7.025 13.817 1.00 . A A . 35 THR O 1 1
6 21115 1 1 35 THR OG1 O 11.910 3.023 15.109 1.00 . A A . 35 THR OG1 1 1
6 21116 1 1 36 HIS C C 16.268 6.723 13.294 1.00 . A A . 36 HIS C 1 1
6 21117 1 1 36 HIS CA C 15.767 5.973 14.523 1.00 . A A . 36 HIS CA 1 1
6 21118 1 1 36 HIS CB C 16.853 5.036 15.056 1.00 . A A . 36 HIS CB 1 1
6 21119 1 1 36 HIS CD2 C 18.405 6.477 16.550 1.00 . A A . 36 HIS CD2 1 1
6 21120 1 1 36 HIS CE1 C 20.218 6.361 15.334 1.00 . A A . 36 HIS CE1 1 1
6 21121 1 1 36 HIS CG C 18.117 5.727 15.463 1.00 . A A . 36 HIS CG 1 1
6 21122 1 1 36 HIS H H 14.601 4.226 14.263 1.00 . A A . 36 HIS H 1 1
6 21123 1 1 36 HIS HA H 15.513 6.690 15.290 1.00 . A A . 36 HIS HA 1 1
6 21124 1 1 36 HIS HB2 H 16.474 4.512 15.921 1.00 . A A . 36 HIS HB2 1 1
6 21125 1 1 36 HIS HB3 H 17.102 4.315 14.290 1.00 . A A . 36 HIS HB3 1 1
6 21126 1 1 36 HIS HD1 H 19.390 5.197 13.860 1.00 . A A . 36 HIS HD1 1 1
6 21127 1 1 36 HIS HD2 H 17.725 6.729 17.353 1.00 . A A . 36 HIS HD2 1 1
6 21128 1 1 36 HIS HE1 H 21.232 6.492 14.983 1.00 . A A . 36 HIS HE1 1 1
6 21129 1 1 36 HIS HE2 H 20.251 7.272 17.172 1.00 . A A . 36 HIS HE2 1 1
6 21130 1 1 36 HIS N N 14.566 5.209 14.209 1.00 . A A . 36 HIS N 1 1
6 21131 1 1 36 HIS ND1 N 19.275 5.674 14.721 1.00 . A A . 36 HIS ND1 1 1
6 21132 1 1 36 HIS NE2 N 19.717 6.860 16.445 1.00 . A A . 36 HIS NE2 1 1
6 21133 1 1 36 HIS O O 16.662 7.886 13.380 1.00 . A A . 36 HIS O 1 1
6 21134 1 1 37 THR C C 15.691 7.687 10.405 1.00 . A A . 37 THR C 1 1
6 21135 1 1 37 THR CA C 16.693 6.647 10.907 1.00 . A A . 37 THR CA 1 1
6 21136 1 1 37 THR CB C 16.900 5.566 9.830 1.00 . A A . 37 THR CB 1 1
6 21137 1 1 37 THR CG2 C 17.571 6.144 8.596 1.00 . A A . 37 THR CG2 1 1
6 21138 1 1 37 THR H H 15.925 5.117 12.153 1.00 . A A . 37 THR H 1 1
6 21139 1 1 37 THR HA H 17.641 7.132 11.091 1.00 . A A . 37 THR HA 1 1
6 21140 1 1 37 THR HB H 15.937 5.167 9.547 1.00 . A A . 37 THR HB 1 1
6 21141 1 1 37 THR HG1 H 17.211 4.033 11.045 1.00 . A A . 37 THR HG1 1 1
6 21142 1 1 37 THR HG21 H 18.583 6.435 8.837 1.00 . A A . 37 THR HG21 1 1
6 21143 1 1 37 THR HG22 H 17.021 7.008 8.262 1.00 . A A . 37 THR HG22 1 1
6 21144 1 1 37 THR HG23 H 17.587 5.403 7.812 1.00 . A A . 37 THR HG23 1 1
6 21145 1 1 37 THR N N 16.242 6.052 12.154 1.00 . A A . 37 THR N 1 1
6 21146 1 1 37 THR O O 16.061 8.643 9.724 1.00 . A A . 37 THR O 1 1
6 21147 1 1 37 THR OG1 O 17.712 4.509 10.360 1.00 . A A . 37 THR OG1 1 1
6 21148 1 1 38 ALA C C 13.441 9.694 11.226 1.00 . A A . 38 ALA C 1 1
6 21149 1 1 38 ALA CA C 13.374 8.430 10.383 1.00 . A A . 38 ALA CA 1 1
6 21150 1 1 38 ALA CB C 12.011 7.770 10.510 1.00 . A A . 38 ALA CB 1 1
6 21151 1 1 38 ALA H H 14.185 6.699 11.276 1.00 . A A . 38 ALA H 1 1
6 21152 1 1 38 ALA HA H 13.523 8.700 9.348 1.00 . A A . 38 ALA HA 1 1
6 21153 1 1 38 ALA HB1 H 12.011 6.837 9.963 1.00 . A A . 38 ALA HB1 1 1
6 21154 1 1 38 ALA HB2 H 11.255 8.424 10.101 1.00 . A A . 38 ALA HB2 1 1
6 21155 1 1 38 ALA HB3 H 11.798 7.578 11.551 1.00 . A A . 38 ALA HB3 1 1
6 21156 1 1 38 ALA N N 14.425 7.499 10.758 1.00 . A A . 38 ALA N 1 1
6 21157 1 1 38 ALA O O 12.888 9.760 12.322 1.00 . A A . 38 ALA O 1 1
6 21158 1 1 39 LYS C C 13.150 12.890 11.089 1.00 . A A . 39 LYS C 1 1
6 21159 1 1 39 LYS CA C 14.305 11.954 11.391 1.00 . A A . 39 LYS CA 1 1
6 21160 1 1 39 LYS CB C 15.641 12.593 11.014 1.00 . A A . 39 LYS CB 1 1
6 21161 1 1 39 LYS CD C 18.138 12.597 11.355 1.00 . A A . 39 LYS CD 1 1
6 21162 1 1 39 LYS CE C 19.272 12.008 12.177 1.00 . A A . 39 LYS CE 1 1
6 21163 1 1 39 LYS CG C 16.828 11.886 11.648 1.00 . A A . 39 LYS CG 1 1
6 21164 1 1 39 LYS H H 14.530 10.570 9.813 1.00 . A A . 39 LYS H 1 1
6 21165 1 1 39 LYS HA H 14.307 11.748 12.451 1.00 . A A . 39 LYS HA 1 1
6 21166 1 1 39 LYS HB2 H 15.755 12.560 9.940 1.00 . A A . 39 LYS HB2 1 1
6 21167 1 1 39 LYS HB3 H 15.643 13.622 11.339 1.00 . A A . 39 LYS HB3 1 1
6 21168 1 1 39 LYS HD2 H 18.370 12.488 10.306 1.00 . A A . 39 LYS HD2 1 1
6 21169 1 1 39 LYS HD3 H 18.033 13.645 11.599 1.00 . A A . 39 LYS HD3 1 1
6 21170 1 1 39 LYS HE2 H 19.053 12.160 13.223 1.00 . A A . 39 LYS HE2 1 1
6 21171 1 1 39 LYS HE3 H 19.334 10.949 11.973 1.00 . A A . 39 LYS HE3 1 1
6 21172 1 1 39 LYS HG2 H 16.682 11.851 12.716 1.00 . A A . 39 LYS HG2 1 1
6 21173 1 1 39 LYS HG3 H 16.881 10.880 11.257 1.00 . A A . 39 LYS HG3 1 1
6 21174 1 1 39 LYS HZ1 H 21.254 12.463 12.642 1.00 . A A . 39 LYS HZ1 1 1
6 21175 1 1 39 LYS HZ2 H 20.469 13.667 11.737 1.00 . A A . 39 LYS HZ2 1 1
6 21176 1 1 39 LYS HZ3 H 20.975 12.231 10.984 1.00 . A A . 39 LYS HZ3 1 1
6 21177 1 1 39 LYS N N 14.132 10.689 10.703 1.00 . A A . 39 LYS N 1 1
6 21178 1 1 39 LYS NZ N 20.580 12.637 11.864 1.00 . A A . 39 LYS NZ 1 1
6 21179 1 1 39 LYS O O 12.627 12.914 9.973 1.00 . A A . 39 LYS O 1 1
6 21180 1 1 40 TYR C C 11.762 15.532 10.891 1.00 . A A . 40 TYR C 1 1
6 21181 1 1 40 TYR CA C 11.587 14.519 12.013 1.00 . A A . 40 TYR CA 1 1
6 21182 1 1 40 TYR CB C 11.355 15.249 13.338 1.00 . A A . 40 TYR CB 1 1
6 21183 1 1 40 TYR CD1 C 9.554 14.323 14.845 1.00 . A A . 40 TYR CD1 1 1
6 21184 1 1 40 TYR CD2 C 11.779 13.526 15.139 1.00 . A A . 40 TYR CD2 1 1
6 21185 1 1 40 TYR CE1 C 9.123 13.506 15.872 1.00 . A A . 40 TYR CE1 1 1
6 21186 1 1 40 TYR CE2 C 11.356 12.705 16.164 1.00 . A A . 40 TYR CE2 1 1
6 21187 1 1 40 TYR CG C 10.888 14.349 14.461 1.00 . A A . 40 TYR CG 1 1
6 21188 1 1 40 TYR CZ C 10.027 12.699 16.528 1.00 . A A . 40 TYR CZ 1 1
6 21189 1 1 40 TYR H H 13.260 13.627 12.944 1.00 . A A . 40 TYR H 1 1
6 21190 1 1 40 TYR HA H 10.724 13.907 11.795 1.00 . A A . 40 TYR HA 1 1
6 21191 1 1 40 TYR HB2 H 12.278 15.714 13.650 1.00 . A A . 40 TYR HB2 1 1
6 21192 1 1 40 TYR HB3 H 10.606 16.013 13.192 1.00 . A A . 40 TYR HB3 1 1
6 21193 1 1 40 TYR HD1 H 8.847 14.956 14.328 1.00 . A A . 40 TYR HD1 1 1
6 21194 1 1 40 TYR HD2 H 12.821 13.533 14.853 1.00 . A A . 40 TYR HD2 1 1
6 21195 1 1 40 TYR HE1 H 8.081 13.500 16.155 1.00 . A A . 40 TYR HE1 1 1
6 21196 1 1 40 TYR HE2 H 12.064 12.073 16.679 1.00 . A A . 40 TYR HE2 1 1
6 21197 1 1 40 TYR HH H 8.680 11.620 17.393 1.00 . A A . 40 TYR HH 1 1
6 21198 1 1 40 TYR N N 12.742 13.639 12.105 1.00 . A A . 40 TYR N 1 1
6 21199 1 1 40 TYR O O 12.736 16.281 10.858 1.00 . A A . 40 TYR O 1 1
6 21200 1 1 40 TYR OH O 9.601 11.882 17.552 1.00 . A A . 40 TYR OH 1 1
6 21201 1 1 41 ASP C C 9.990 17.678 9.190 1.00 . A A . 41 ASP C 1 1
6 21202 1 1 41 ASP CA C 10.828 16.454 8.849 1.00 . A A . 41 ASP CA 1 1
6 21203 1 1 41 ASP CB C 10.284 15.771 7.590 1.00 . A A . 41 ASP CB 1 1
6 21204 1 1 41 ASP CG C 10.166 16.719 6.414 1.00 . A A . 41 ASP CG 1 1
6 21205 1 1 41 ASP H H 10.088 14.875 10.039 1.00 . A A . 41 ASP H 1 1
6 21206 1 1 41 ASP HA H 11.849 16.760 8.675 1.00 . A A . 41 ASP HA 1 1
6 21207 1 1 41 ASP HB2 H 10.947 14.966 7.310 1.00 . A A . 41 ASP HB2 1 1
6 21208 1 1 41 ASP HB3 H 9.306 15.366 7.803 1.00 . A A . 41 ASP HB3 1 1
6 21209 1 1 41 ASP N N 10.820 15.524 9.965 1.00 . A A . 41 ASP N 1 1
6 21210 1 1 41 ASP O O 8.885 17.546 9.724 1.00 . A A . 41 ASP O 1 1
6 21211 1 1 41 ASP OD1 O 11.191 16.993 5.755 1.00 . A A . 41 ASP OD1 1 1
6 21212 1 1 41 ASP OD2 O 9.044 17.189 6.135 1.00 . A A . 41 ASP OD2 1 1
6 21213 1 1 42 PRO C C 8.637 20.378 8.229 1.00 . A A . 42 PRO C 1 1
6 21214 1 1 42 PRO CA C 9.807 20.142 9.186 1.00 . A A . 42 PRO CA 1 1
6 21215 1 1 42 PRO CB C 10.889 21.203 8.987 1.00 . A A . 42 PRO CB 1 1
6 21216 1 1 42 PRO CD C 11.841 19.117 8.315 1.00 . A A . 42 PRO CD 1 1
6 21217 1 1 42 PRO CG C 11.844 20.592 8.024 1.00 . A A . 42 PRO CG 1 1
6 21218 1 1 42 PRO HA H 9.448 20.177 10.204 1.00 . A A . 42 PRO HA 1 1
6 21219 1 1 42 PRO HB2 H 10.445 22.104 8.587 1.00 . A A . 42 PRO HB2 1 1
6 21220 1 1 42 PRO HB3 H 11.366 21.418 9.932 1.00 . A A . 42 PRO HB3 1 1
6 21221 1 1 42 PRO HD2 H 11.958 18.552 7.402 1.00 . A A . 42 PRO HD2 1 1
6 21222 1 1 42 PRO HD3 H 12.626 18.870 9.016 1.00 . A A . 42 PRO HD3 1 1
6 21223 1 1 42 PRO HG2 H 11.511 20.775 7.013 1.00 . A A . 42 PRO HG2 1 1
6 21224 1 1 42 PRO HG3 H 12.832 21.002 8.176 1.00 . A A . 42 PRO HG3 1 1
6 21225 1 1 42 PRO N N 10.512 18.883 8.912 1.00 . A A . 42 PRO N 1 1
6 21226 1 1 42 PRO O O 8.600 21.367 7.497 1.00 . A A . 42 PRO O 1 1
6 21227 1 1 43 SER C C 5.603 20.684 7.971 1.00 . A A . 43 SER C 1 1
6 21228 1 1 43 SER CA C 6.490 19.567 7.436 1.00 . A A . 43 SER CA 1 1
6 21229 1 1 43 SER CB C 5.742 18.231 7.445 1.00 . A A . 43 SER CB 1 1
6 21230 1 1 43 SER H H 7.817 18.659 8.806 1.00 . A A . 43 SER H 1 1
6 21231 1 1 43 SER HA H 6.784 19.803 6.425 1.00 . A A . 43 SER HA 1 1
6 21232 1 1 43 SER HB2 H 6.397 17.458 7.074 1.00 . A A . 43 SER HB2 1 1
6 21233 1 1 43 SER HB3 H 5.448 17.995 8.458 1.00 . A A . 43 SER HB3 1 1
6 21234 1 1 43 SER HG H 4.689 17.634 5.901 1.00 . A A . 43 SER HG 1 1
6 21235 1 1 43 SER N N 7.691 19.454 8.242 1.00 . A A . 43 SER N 1 1
6 21236 1 1 43 SER O O 5.223 21.597 7.232 1.00 . A A . 43 SER O 1 1
6 21237 1 1 43 SER OG O 4.586 18.267 6.632 1.00 . A A . 43 SER OG 1 1
6 21238 1 1 44 LEU C C 3.043 21.572 9.597 1.00 . A A . 44 LEU C 1 1
6 21239 1 1 44 LEU CA C 4.518 21.608 9.994 1.00 . A A . 44 LEU CA 1 1
6 21240 1 1 44 LEU CB C 5.105 23.010 9.786 1.00 . A A . 44 LEU CB 1 1
6 21241 1 1 44 LEU CD1 C 4.495 23.850 12.071 1.00 . A A . 44 LEU CD1 1 1
6 21242 1 1 44 LEU CD2 C 5.077 25.468 10.263 1.00 . A A . 44 LEU CD2 1 1
6 21243 1 1 44 LEU CG C 4.428 24.131 10.578 1.00 . A A . 44 LEU CG 1 1
6 21244 1 1 44 LEU H H 5.610 19.815 9.766 1.00 . A A . 44 LEU H 1 1
6 21245 1 1 44 LEU HA H 4.585 21.365 11.043 1.00 . A A . 44 LEU HA 1 1
6 21246 1 1 44 LEU HB2 H 6.149 22.983 10.061 1.00 . A A . 44 LEU HB2 1 1
6 21247 1 1 44 LEU HB3 H 5.035 23.253 8.736 1.00 . A A . 44 LEU HB3 1 1
6 21248 1 1 44 LEU HD11 H 5.528 23.753 12.375 1.00 . A A . 44 LEU HD11 1 1
6 21249 1 1 44 LEU HD12 H 3.967 22.936 12.290 1.00 . A A . 44 LEU HD12 1 1
6 21250 1 1 44 LEU HD13 H 4.038 24.669 12.610 1.00 . A A . 44 LEU HD13 1 1
6 21251 1 1 44 LEU HD21 H 4.982 25.673 9.207 1.00 . A A . 44 LEU HD21 1 1
6 21252 1 1 44 LEU HD22 H 6.122 25.434 10.532 1.00 . A A . 44 LEU HD22 1 1
6 21253 1 1 44 LEU HD23 H 4.585 26.247 10.826 1.00 . A A . 44 LEU HD23 1 1
6 21254 1 1 44 LEU HG H 3.388 24.186 10.296 1.00 . A A . 44 LEU HG 1 1
6 21255 1 1 44 LEU N N 5.299 20.600 9.272 1.00 . A A . 44 LEU N 1 1
6 21256 1 1 44 LEU O O 2.171 21.437 10.452 1.00 . A A . 44 LEU O 1 1
6 21257 1 1 45 LYS C C 0.881 20.217 7.803 1.00 . A A . 45 LYS C 1 1
6 21258 1 1 45 LYS CA C 1.412 21.646 7.795 1.00 . A A . 45 LYS CA 1 1
6 21259 1 1 45 LYS CB C 1.366 22.207 6.372 1.00 . A A . 45 LYS CB 1 1
6 21260 1 1 45 LYS CD C 0.834 24.604 6.918 1.00 . A A . 45 LYS CD 1 1
6 21261 1 1 45 LYS CE C 1.385 26.020 6.974 1.00 . A A . 45 LYS CE 1 1
6 21262 1 1 45 LYS CG C 1.821 23.652 6.263 1.00 . A A . 45 LYS CG 1 1
6 21263 1 1 45 LYS H H 3.520 21.781 7.672 1.00 . A A . 45 LYS H 1 1
6 21264 1 1 45 LYS HA H 0.795 22.255 8.439 1.00 . A A . 45 LYS HA 1 1
6 21265 1 1 45 LYS HB2 H 2.002 21.606 5.744 1.00 . A A . 45 LYS HB2 1 1
6 21266 1 1 45 LYS HB3 H 0.352 22.145 6.006 1.00 . A A . 45 LYS HB3 1 1
6 21267 1 1 45 LYS HD2 H -0.081 24.608 6.346 1.00 . A A . 45 LYS HD2 1 1
6 21268 1 1 45 LYS HD3 H 0.633 24.265 7.923 1.00 . A A . 45 LYS HD3 1 1
6 21269 1 1 45 LYS HE2 H 1.697 26.312 5.984 1.00 . A A . 45 LYS HE2 1 1
6 21270 1 1 45 LYS HE3 H 0.604 26.683 7.317 1.00 . A A . 45 LYS HE3 1 1
6 21271 1 1 45 LYS HG2 H 2.780 23.753 6.751 1.00 . A A . 45 LYS HG2 1 1
6 21272 1 1 45 LYS HG3 H 1.919 23.910 5.219 1.00 . A A . 45 LYS HG3 1 1
6 21273 1 1 45 LYS HZ1 H 2.261 25.824 8.859 1.00 . A A . 45 LYS HZ1 1 1
6 21274 1 1 45 LYS HZ2 H 2.888 27.107 7.939 1.00 . A A . 45 LYS HZ2 1 1
6 21275 1 1 45 LYS HZ3 H 3.325 25.507 7.571 1.00 . A A . 45 LYS HZ3 1 1
6 21276 1 1 45 LYS N N 2.774 21.683 8.305 1.00 . A A . 45 LYS N 1 1
6 21277 1 1 45 LYS NZ N 2.545 26.121 7.897 1.00 . A A . 45 LYS NZ 1 1
6 21278 1 1 45 LYS O O 1.562 19.290 7.368 1.00 . A A . 45 LYS O 1 1
6 21279 1 1 46 PRO C C -1.516 18.281 6.995 1.00 . A A . 46 PRO C 1 1
6 21280 1 1 46 PRO CA C -0.979 18.708 8.358 1.00 . A A . 46 PRO CA 1 1
6 21281 1 1 46 PRO CB C -2.125 18.913 9.347 1.00 . A A . 46 PRO CB 1 1
6 21282 1 1 46 PRO CD C -1.195 21.073 8.904 1.00 . A A . 46 PRO CD 1 1
6 21283 1 1 46 PRO CG C -2.478 20.355 9.219 1.00 . A A . 46 PRO CG 1 1
6 21284 1 1 46 PRO HA H -0.304 17.952 8.734 1.00 . A A . 46 PRO HA 1 1
6 21285 1 1 46 PRO HB2 H -2.954 18.276 9.077 1.00 . A A . 46 PRO HB2 1 1
6 21286 1 1 46 PRO HB3 H -1.791 18.677 10.346 1.00 . A A . 46 PRO HB3 1 1
6 21287 1 1 46 PRO HD2 H -1.372 21.868 8.194 1.00 . A A . 46 PRO HD2 1 1
6 21288 1 1 46 PRO HD3 H -0.751 21.466 9.808 1.00 . A A . 46 PRO HD3 1 1
6 21289 1 1 46 PRO HG2 H -3.189 20.488 8.416 1.00 . A A . 46 PRO HG2 1 1
6 21290 1 1 46 PRO HG3 H -2.891 20.715 10.149 1.00 . A A . 46 PRO HG3 1 1
6 21291 1 1 46 PRO N N -0.340 20.024 8.315 1.00 . A A . 46 PRO N 1 1
6 21292 1 1 46 PRO O O -1.615 19.091 6.067 1.00 . A A . 46 PRO O 1 1
6 21293 1 1 47 LEU C C -3.920 16.516 5.675 1.00 . A A . 47 LEU C 1 1
6 21294 1 1 47 LEU CA C -2.399 16.464 5.648 1.00 . A A . 47 LEU CA 1 1
6 21295 1 1 47 LEU CB C -1.920 15.021 5.462 1.00 . A A . 47 LEU CB 1 1
6 21296 1 1 47 LEU CD1 C -1.908 14.975 2.949 1.00 . A A . 47 LEU CD1 1 1
6 21297 1 1 47 LEU CD2 C -2.049 12.839 4.241 1.00 . A A . 47 LEU CD2 1 1
6 21298 1 1 47 LEU CG C -2.438 14.308 4.209 1.00 . A A . 47 LEU CG 1 1
6 21299 1 1 47 LEU H H -1.776 16.418 7.668 1.00 . A A . 47 LEU H 1 1
6 21300 1 1 47 LEU HA H -2.039 17.069 4.830 1.00 . A A . 47 LEU HA 1 1
6 21301 1 1 47 LEU HB2 H -0.841 15.026 5.425 1.00 . A A . 47 LEU HB2 1 1
6 21302 1 1 47 LEU HB3 H -2.230 14.450 6.325 1.00 . A A . 47 LEU HB3 1 1
6 21303 1 1 47 LEU HD11 H -2.270 14.442 2.081 1.00 . A A . 47 LEU HD11 1 1
6 21304 1 1 47 LEU HD12 H -0.828 14.956 2.958 1.00 . A A . 47 LEU HD12 1 1
6 21305 1 1 47 LEU HD13 H -2.251 15.999 2.912 1.00 . A A . 47 LEU HD13 1 1
6 21306 1 1 47 LEU HD21 H -2.401 12.353 3.345 1.00 . A A . 47 LEU HD21 1 1
6 21307 1 1 47 LEU HD22 H -2.496 12.368 5.105 1.00 . A A . 47 LEU HD22 1 1
6 21308 1 1 47 LEU HD23 H -0.975 12.753 4.299 1.00 . A A . 47 LEU HD23 1 1
6 21309 1 1 47 LEU HG H -3.516 14.369 4.190 1.00 . A A . 47 LEU HG 1 1
6 21310 1 1 47 LEU N N -1.865 17.011 6.883 1.00 . A A . 47 LEU N 1 1
6 21311 1 1 47 LEU O O -4.555 15.880 6.518 1.00 . A A . 47 LEU O 1 1
6 21312 1 1 48 SER C C -6.502 16.286 3.819 1.00 . A A . 48 SER C 1 1
6 21313 1 1 48 SER CA C -5.942 17.405 4.681 1.00 . A A . 48 SER CA 1 1
6 21314 1 1 48 SER CB C -6.323 18.768 4.097 1.00 . A A . 48 SER CB 1 1
6 21315 1 1 48 SER H H -3.946 17.751 4.106 1.00 . A A . 48 SER H 1 1
6 21316 1 1 48 SER HA H -6.342 17.318 5.681 1.00 . A A . 48 SER HA 1 1
6 21317 1 1 48 SER HB2 H -5.867 19.551 4.686 1.00 . A A . 48 SER HB2 1 1
6 21318 1 1 48 SER HB3 H -5.969 18.833 3.079 1.00 . A A . 48 SER HB3 1 1
6 21319 1 1 48 SER HG H -8.120 18.446 4.835 1.00 . A A . 48 SER HG 1 1
6 21320 1 1 48 SER N N -4.500 17.278 4.759 1.00 . A A . 48 SER N 1 1
6 21321 1 1 48 SER O O -6.121 16.140 2.660 1.00 . A A . 48 SER O 1 1
6 21322 1 1 48 SER OG O -7.731 18.957 4.104 1.00 . A A . 48 SER OG 1 1
6 21323 1 1 49 VAL C C -9.474 14.582 3.482 1.00 . A A . 49 VAL C 1 1
6 21324 1 1 49 VAL CA C -7.975 14.379 3.657 1.00 . A A . 49 VAL CA 1 1
6 21325 1 1 49 VAL CB C -7.707 13.019 4.347 1.00 . A A . 49 VAL CB 1 1
6 21326 1 1 49 VAL CG1 C -6.218 12.715 4.373 1.00 . A A . 49 VAL CG1 1 1
6 21327 1 1 49 VAL CG2 C -8.280 12.987 5.759 1.00 . A A . 49 VAL CG2 1 1
6 21328 1 1 49 VAL H H -7.670 15.659 5.313 1.00 . A A . 49 VAL H 1 1
6 21329 1 1 49 VAL HA H -7.513 14.356 2.679 1.00 . A A . 49 VAL HA 1 1
6 21330 1 1 49 VAL HB H -8.196 12.249 3.768 1.00 . A A . 49 VAL HB 1 1
6 21331 1 1 49 VAL HG11 H -6.049 11.779 4.886 1.00 . A A . 49 VAL HG11 1 1
6 21332 1 1 49 VAL HG12 H -5.697 13.508 4.890 1.00 . A A . 49 VAL HG12 1 1
6 21333 1 1 49 VAL HG13 H -5.848 12.643 3.362 1.00 . A A . 49 VAL HG13 1 1
6 21334 1 1 49 VAL HG21 H -9.344 13.171 5.720 1.00 . A A . 49 VAL HG21 1 1
6 21335 1 1 49 VAL HG22 H -7.804 13.750 6.357 1.00 . A A . 49 VAL HG22 1 1
6 21336 1 1 49 VAL HG23 H -8.098 12.018 6.199 1.00 . A A . 49 VAL HG23 1 1
6 21337 1 1 49 VAL N N -7.389 15.487 4.386 1.00 . A A . 49 VAL N 1 1
6 21338 1 1 49 VAL O O -10.172 14.988 4.413 1.00 . A A . 49 VAL O 1 1
6 21339 1 1 50 SER C C -11.826 13.132 1.314 1.00 . A A . 50 SER C 1 1
6 21340 1 1 50 SER CA C -11.372 14.412 2.000 1.00 . A A . 50 SER CA 1 1
6 21341 1 1 50 SER CB C -11.683 15.628 1.122 1.00 . A A . 50 SER CB 1 1
6 21342 1 1 50 SER H H -9.336 14.111 1.546 1.00 . A A . 50 SER H 1 1
6 21343 1 1 50 SER HA H -11.892 14.511 2.941 1.00 . A A . 50 SER HA 1 1
6 21344 1 1 50 SER HB2 H -11.295 16.519 1.594 1.00 . A A . 50 SER HB2 1 1
6 21345 1 1 50 SER HB3 H -11.216 15.502 0.156 1.00 . A A . 50 SER HB3 1 1
6 21346 1 1 50 SER HG H -13.458 16.233 1.715 1.00 . A A . 50 SER HG 1 1
6 21347 1 1 50 SER N N -9.955 14.338 2.279 1.00 . A A . 50 SER N 1 1
6 21348 1 1 50 SER O O -11.779 13.011 0.090 1.00 . A A . 50 SER O 1 1
6 21349 1 1 50 SER OG O -13.082 15.784 0.938 1.00 . A A . 50 SER OG 1 1
6 21350 1 1 51 TYR C C -14.301 10.913 1.786 1.00 . A A . 51 TYR C 1 1
6 21351 1 1 51 TYR CA C -12.793 10.925 1.608 1.00 . A A . 51 TYR CA 1 1
6 21352 1 1 51 TYR CB C -12.174 9.725 2.328 1.00 . A A . 51 TYR CB 1 1
6 21353 1 1 51 TYR CD1 C -10.228 8.904 0.944 1.00 . A A . 51 TYR CD1 1 1
6 21354 1 1 51 TYR CD2 C -9.756 10.015 2.998 1.00 . A A . 51 TYR CD2 1 1
6 21355 1 1 51 TYR CE1 C -8.875 8.726 0.725 1.00 . A A . 51 TYR CE1 1 1
6 21356 1 1 51 TYR CE2 C -8.401 9.845 2.783 1.00 . A A . 51 TYR CE2 1 1
6 21357 1 1 51 TYR CG C -10.691 9.549 2.084 1.00 . A A . 51 TYR CG 1 1
6 21358 1 1 51 TYR CZ C -7.968 9.198 1.646 1.00 . A A . 51 TYR CZ 1 1
6 21359 1 1 51 TYR H H -12.195 12.309 3.098 1.00 . A A . 51 TYR H 1 1
6 21360 1 1 51 TYR HA H -12.563 10.867 0.554 1.00 . A A . 51 TYR HA 1 1
6 21361 1 1 51 TYR HB2 H -12.318 9.842 3.391 1.00 . A A . 51 TYR HB2 1 1
6 21362 1 1 51 TYR HB3 H -12.674 8.824 2.001 1.00 . A A . 51 TYR HB3 1 1
6 21363 1 1 51 TYR HD1 H -10.943 8.535 0.221 1.00 . A A . 51 TYR HD1 1 1
6 21364 1 1 51 TYR HD2 H -10.099 10.521 3.888 1.00 . A A . 51 TYR HD2 1 1
6 21365 1 1 51 TYR HE1 H -8.535 8.222 -0.167 1.00 . A A . 51 TYR HE1 1 1
6 21366 1 1 51 TYR HE2 H -7.690 10.214 3.505 1.00 . A A . 51 TYR HE2 1 1
6 21367 1 1 51 TYR HH H -6.191 8.814 2.272 1.00 . A A . 51 TYR HH 1 1
6 21368 1 1 51 TYR N N -12.251 12.173 2.117 1.00 . A A . 51 TYR N 1 1
6 21369 1 1 51 TYR O O -14.955 9.894 1.583 1.00 . A A . 51 TYR O 1 1
6 21370 1 1 51 TYR OH O -6.619 9.018 1.433 1.00 . A A . 51 TYR OH 1 1
6 21371 1 1 52 ASP C C -17.070 11.829 1.160 1.00 . A A . 52 ASP C 1 1
6 21372 1 1 52 ASP CA C -16.276 12.226 2.395 1.00 . A A . 52 ASP CA 1 1
6 21373 1 1 52 ASP CB C -16.596 13.681 2.761 1.00 . A A . 52 ASP CB 1 1
6 21374 1 1 52 ASP CG C -18.083 13.925 2.967 1.00 . A A . 52 ASP CG 1 1
6 21375 1 1 52 ASP H H -14.249 12.831 2.327 1.00 . A A . 52 ASP H 1 1
6 21376 1 1 52 ASP HA H -16.563 11.587 3.214 1.00 . A A . 52 ASP HA 1 1
6 21377 1 1 52 ASP HB2 H -16.080 13.935 3.673 1.00 . A A . 52 ASP HB2 1 1
6 21378 1 1 52 ASP HB3 H -16.252 14.326 1.965 1.00 . A A . 52 ASP HB3 1 1
6 21379 1 1 52 ASP N N -14.839 12.066 2.174 1.00 . A A . 52 ASP N 1 1
6 21380 1 1 52 ASP O O -18.125 11.205 1.258 1.00 . A A . 52 ASP O 1 1
6 21381 1 1 52 ASP OD1 O -18.518 14.026 4.131 1.00 . A A . 52 ASP OD1 1 1
6 21382 1 1 52 ASP OD2 O -18.823 14.025 1.967 1.00 . A A . 52 ASP OD2 1 1
6 21383 1 1 53 GLN C C -16.743 10.713 -1.962 1.00 . A A . 53 GLN C 1 1
6 21384 1 1 53 GLN CA C -17.248 11.968 -1.251 1.00 . A A . 53 GLN CA 1 1
6 21385 1 1 53 GLN CB C -17.084 13.181 -2.175 1.00 . A A . 53 GLN CB 1 1
6 21386 1 1 53 GLN CD C -16.653 15.120 -0.554 1.00 . A A . 53 GLN CD 1 1
6 21387 1 1 53 GLN CG C -17.576 14.509 -1.601 1.00 . A A . 53 GLN CG 1 1
6 21388 1 1 53 GLN H H -15.656 12.598 -0.017 1.00 . A A . 53 GLN H 1 1
6 21389 1 1 53 GLN HA H -18.297 11.842 -1.023 1.00 . A A . 53 GLN HA 1 1
6 21390 1 1 53 GLN HB2 H -16.038 13.290 -2.414 1.00 . A A . 53 GLN HB2 1 1
6 21391 1 1 53 GLN HB3 H -17.627 12.990 -3.089 1.00 . A A . 53 GLN HB3 1 1
6 21392 1 1 53 GLN HE21 H -15.055 14.276 -1.390 1.00 . A A . 53 GLN HE21 1 1
6 21393 1 1 53 GLN HE22 H -14.752 15.250 0.013 1.00 . A A . 53 GLN HE22 1 1
6 21394 1 1 53 GLN HG2 H -17.683 15.213 -2.411 1.00 . A A . 53 GLN HG2 1 1
6 21395 1 1 53 GLN HG3 H -18.545 14.344 -1.148 1.00 . A A . 53 GLN HG3 1 1
6 21396 1 1 53 GLN N N -16.544 12.183 -0.001 1.00 . A A . 53 GLN N 1 1
6 21397 1 1 53 GLN NE2 N -15.358 14.855 -0.653 1.00 . A A . 53 GLN NE2 1 1
6 21398 1 1 53 GLN O O -17.008 10.516 -3.147 1.00 . A A . 53 GLN O 1 1
6 21399 1 1 53 GLN OE1 O -17.103 15.837 0.339 1.00 . A A . 53 GLN OE1 1 1
6 21400 1 1 54 ALA C C -16.493 7.656 -2.238 1.00 . A A . 54 ALA C 1 1
6 21401 1 1 54 ALA CA C -15.426 8.672 -1.839 1.00 . A A . 54 ALA CA 1 1
6 21402 1 1 54 ALA CB C -14.422 8.039 -0.887 1.00 . A A . 54 ALA CB 1 1
6 21403 1 1 54 ALA H H -15.903 10.026 -0.280 1.00 . A A . 54 ALA H 1 1
6 21404 1 1 54 ALA HA H -14.893 8.981 -2.727 1.00 . A A . 54 ALA HA 1 1
6 21405 1 1 54 ALA HB1 H -14.936 7.684 -0.006 1.00 . A A . 54 ALA HB1 1 1
6 21406 1 1 54 ALA HB2 H -13.685 8.775 -0.602 1.00 . A A . 54 ALA HB2 1 1
6 21407 1 1 54 ALA HB3 H -13.933 7.210 -1.377 1.00 . A A . 54 ALA HB3 1 1
6 21408 1 1 54 ALA N N -16.022 9.862 -1.241 1.00 . A A . 54 ALA N 1 1
6 21409 1 1 54 ALA O O -17.276 7.197 -1.406 1.00 . A A . 54 ALA O 1 1
6 21410 1 1 55 THR C C -16.806 5.094 -4.502 1.00 . A A . 55 THR C 1 1
6 21411 1 1 55 THR CA C -17.495 6.365 -4.022 1.00 . A A . 55 THR CA 1 1
6 21412 1 1 55 THR CB C -18.299 6.962 -5.190 1.00 . A A . 55 THR CB 1 1
6 21413 1 1 55 THR CG2 C -19.501 6.091 -5.520 1.00 . A A . 55 THR CG2 1 1
6 21414 1 1 55 THR H H -15.863 7.695 -4.127 1.00 . A A . 55 THR H 1 1
6 21415 1 1 55 THR HA H -18.178 6.120 -3.222 1.00 . A A . 55 THR HA 1 1
6 21416 1 1 55 THR HB H -17.660 7.011 -6.060 1.00 . A A . 55 THR HB 1 1
6 21417 1 1 55 THR HG1 H -19.104 8.288 -3.952 1.00 . A A . 55 THR HG1 1 1
6 21418 1 1 55 THR HG21 H -20.143 6.022 -4.655 1.00 . A A . 55 THR HG21 1 1
6 21419 1 1 55 THR HG22 H -19.164 5.103 -5.797 1.00 . A A . 55 THR HG22 1 1
6 21420 1 1 55 THR HG23 H -20.049 6.527 -6.342 1.00 . A A . 55 THR HG23 1 1
6 21421 1 1 55 THR N N -16.520 7.311 -3.514 1.00 . A A . 55 THR N 1 1
6 21422 1 1 55 THR O O -16.139 5.099 -5.537 1.00 . A A . 55 THR O 1 1
6 21423 1 1 55 THR OG1 O -18.743 8.287 -4.859 1.00 . A A . 55 THR OG1 1 1
6 21424 1 1 56 SER C C -17.359 2.129 -5.208 1.00 . A A . 56 SER C 1 1
6 21425 1 1 56 SER CA C -16.441 2.727 -4.143 1.00 . A A . 56 SER CA 1 1
6 21426 1 1 56 SER CB C -16.355 1.805 -2.926 1.00 . A A . 56 SER CB 1 1
6 21427 1 1 56 SER H H -17.421 4.105 -2.879 1.00 . A A . 56 SER H 1 1
6 21428 1 1 56 SER HA H -15.454 2.866 -4.559 1.00 . A A . 56 SER HA 1 1
6 21429 1 1 56 SER HB2 H -17.349 1.620 -2.545 1.00 . A A . 56 SER HB2 1 1
6 21430 1 1 56 SER HB3 H -15.904 0.869 -3.219 1.00 . A A . 56 SER HB3 1 1
6 21431 1 1 56 SER HG H -16.138 2.612 -1.149 1.00 . A A . 56 SER HG 1 1
6 21432 1 1 56 SER N N -16.952 4.024 -3.741 1.00 . A A . 56 SER N 1 1
6 21433 1 1 56 SER O O -18.570 2.365 -5.193 1.00 . A A . 56 SER O 1 1
6 21434 1 1 56 SER OG O -15.573 2.388 -1.896 1.00 . A A . 56 SER OG 1 1
6 21435 1 1 57 LEU C C -17.501 -0.699 -7.281 1.00 . A A . 57 LEU C 1 1
6 21436 1 1 57 LEU CA C -17.552 0.827 -7.252 1.00 . A A . 57 LEU CA 1 1
6 21437 1 1 57 LEU CB C -17.024 1.383 -8.575 1.00 . A A . 57 LEU CB 1 1
6 21438 1 1 57 LEU CD1 C -16.452 3.335 -10.027 1.00 . A A . 57 LEU CD1 1 1
6 21439 1 1 57 LEU CD2 C -18.464 3.439 -8.549 1.00 . A A . 57 LEU CD2 1 1
6 21440 1 1 57 LEU CG C -17.047 2.907 -8.697 1.00 . A A . 57 LEU CG 1 1
6 21441 1 1 57 LEU H H -15.821 1.191 -6.080 1.00 . A A . 57 LEU H 1 1
6 21442 1 1 57 LEU HA H -18.578 1.135 -7.127 1.00 . A A . 57 LEU HA 1 1
6 21443 1 1 57 LEU HB2 H -16.006 1.048 -8.702 1.00 . A A . 57 LEU HB2 1 1
6 21444 1 1 57 LEU HB3 H -17.623 0.973 -9.376 1.00 . A A . 57 LEU HB3 1 1
6 21445 1 1 57 LEU HD11 H -17.010 2.882 -10.833 1.00 . A A . 57 LEU HD11 1 1
6 21446 1 1 57 LEU HD12 H -15.421 3.018 -10.079 1.00 . A A . 57 LEU HD12 1 1
6 21447 1 1 57 LEU HD13 H -16.502 4.410 -10.114 1.00 . A A . 57 LEU HD13 1 1
6 21448 1 1 57 LEU HD21 H -18.463 4.508 -8.688 1.00 . A A . 57 LEU HD21 1 1
6 21449 1 1 57 LEU HD22 H -18.835 3.205 -7.562 1.00 . A A . 57 LEU HD22 1 1
6 21450 1 1 57 LEU HD23 H -19.101 2.981 -9.292 1.00 . A A . 57 LEU HD23 1 1
6 21451 1 1 57 LEU HG H -16.443 3.333 -7.909 1.00 . A A . 57 LEU HG 1 1
6 21452 1 1 57 LEU N N -16.784 1.377 -6.139 1.00 . A A . 57 LEU N 1 1
6 21453 1 1 57 LEU O O -18.537 -1.366 -7.258 1.00 . A A . 57 LEU O 1 1
6 21454 1 1 58 ARG C C -14.781 -3.145 -6.941 1.00 . A A . 58 ARG C 1 1
6 21455 1 1 58 ARG CA C -16.136 -2.697 -7.460 1.00 . A A . 58 ARG CA 1 1
6 21456 1 1 58 ARG CB C -16.302 -3.127 -8.917 1.00 . A A . 58 ARG CB 1 1
6 21457 1 1 58 ARG CD C -15.507 -2.968 -11.294 1.00 . A A . 58 ARG CD 1 1
6 21458 1 1 58 ARG CG C -15.368 -2.415 -9.884 1.00 . A A . 58 ARG CG 1 1
6 21459 1 1 58 ARG CZ C -17.421 -3.731 -12.656 1.00 . A A . 58 ARG CZ 1 1
6 21460 1 1 58 ARG H H -15.507 -0.678 -7.288 1.00 . A A . 58 ARG H 1 1
6 21461 1 1 58 ARG HA H -16.906 -3.165 -6.868 1.00 . A A . 58 ARG HA 1 1
6 21462 1 1 58 ARG HB2 H -16.117 -4.189 -8.988 1.00 . A A . 58 ARG HB2 1 1
6 21463 1 1 58 ARG HB3 H -17.319 -2.929 -9.222 1.00 . A A . 58 ARG HB3 1 1
6 21464 1 1 58 ARG HD2 H -14.869 -2.400 -11.955 1.00 . A A . 58 ARG HD2 1 1
6 21465 1 1 58 ARG HD3 H -15.194 -4.002 -11.293 1.00 . A A . 58 ARG HD3 1 1
6 21466 1 1 58 ARG HE H -17.442 -2.152 -11.418 1.00 . A A . 58 ARG HE 1 1
6 21467 1 1 58 ARG HG2 H -15.609 -1.363 -9.895 1.00 . A A . 58 ARG HG2 1 1
6 21468 1 1 58 ARG HG3 H -14.348 -2.550 -9.551 1.00 . A A . 58 ARG HG3 1 1
6 21469 1 1 58 ARG HH11 H -15.741 -4.865 -12.867 1.00 . A A . 58 ARG HH11 1 1
6 21470 1 1 58 ARG HH12 H -17.116 -5.375 -13.813 1.00 . A A . 58 ARG HH12 1 1
6 21471 1 1 58 ARG HH21 H -19.239 -2.823 -12.650 1.00 . A A . 58 ARG HH21 1 1
6 21472 1 1 58 ARG HH22 H -19.099 -4.203 -13.711 1.00 . A A . 58 ARG HH22 1 1
6 21473 1 1 58 ARG N N -16.299 -1.252 -7.337 1.00 . A A . 58 ARG N 1 1
6 21474 1 1 58 ARG NE N -16.883 -2.886 -11.776 1.00 . A A . 58 ARG NE 1 1
6 21475 1 1 58 ARG NH1 N -16.702 -4.736 -13.152 1.00 . A A . 58 ARG NH1 1 1
6 21476 1 1 58 ARG NH2 N -18.685 -3.576 -13.032 1.00 . A A . 58 ARG NH2 1 1
6 21477 1 1 58 ARG O O -13.832 -2.368 -6.914 1.00 . A A . 58 ARG O 1 1
6 21478 1 1 59 ILE C C -13.035 -6.165 -6.842 1.00 . A A . 59 ILE C 1 1
6 21479 1 1 59 ILE CA C -13.468 -4.955 -6.007 1.00 . A A . 59 ILE CA 1 1
6 21480 1 1 59 ILE CB C -13.639 -5.330 -4.515 1.00 . A A . 59 ILE CB 1 1
6 21481 1 1 59 ILE CD1 C -12.381 -5.998 -2.406 1.00 . A A . 59 ILE CD1 1 1
6 21482 1 1 59 ILE CG1 C -12.306 -5.760 -3.900 1.00 . A A . 59 ILE CG1 1 1
6 21483 1 1 59 ILE CG2 C -14.693 -6.417 -4.345 1.00 . A A . 59 ILE CG2 1 1
6 21484 1 1 59 ILE H H -15.489 -4.983 -6.614 1.00 . A A . 59 ILE H 1 1
6 21485 1 1 59 ILE HA H -12.706 -4.195 -6.082 1.00 . A A . 59 ILE HA 1 1
6 21486 1 1 59 ILE HB H -13.991 -4.451 -3.995 1.00 . A A . 59 ILE HB 1 1
6 21487 1 1 59 ILE HD11 H -11.405 -6.268 -2.034 1.00 . A A . 59 ILE HD11 1 1
6 21488 1 1 59 ILE HD12 H -13.077 -6.800 -2.205 1.00 . A A . 59 ILE HD12 1 1
6 21489 1 1 59 ILE HD13 H -12.718 -5.098 -1.915 1.00 . A A . 59 ILE HD13 1 1
6 21490 1 1 59 ILE HG12 H -11.982 -6.678 -4.366 1.00 . A A . 59 ILE HG12 1 1
6 21491 1 1 59 ILE HG13 H -11.570 -4.991 -4.077 1.00 . A A . 59 ILE HG13 1 1
6 21492 1 1 59 ILE HG21 H -15.649 -6.048 -4.686 1.00 . A A . 59 ILE HG21 1 1
6 21493 1 1 59 ILE HG22 H -14.764 -6.692 -3.303 1.00 . A A . 59 ILE HG22 1 1
6 21494 1 1 59 ILE HG23 H -14.414 -7.284 -4.927 1.00 . A A . 59 ILE HG23 1 1
6 21495 1 1 59 ILE N N -14.698 -4.402 -6.540 1.00 . A A . 59 ILE N 1 1
6 21496 1 1 59 ILE O O -13.868 -6.975 -7.253 1.00 . A A . 59 ILE O 1 1
6 21497 1 1 60 LEU C C -9.997 -7.979 -7.482 1.00 . A A . 60 LEU C 1 1
6 21498 1 1 60 LEU CA C -11.230 -7.272 -8.035 1.00 . A A . 60 LEU CA 1 1
6 21499 1 1 60 LEU CB C -10.891 -6.616 -9.380 1.00 . A A . 60 LEU CB 1 1
6 21500 1 1 60 LEU CD1 C -10.951 -8.672 -10.836 1.00 . A A . 60 LEU CD1 1 1
6 21501 1 1 60 LEU CD2 C -9.668 -6.661 -11.566 1.00 . A A . 60 LEU CD2 1 1
6 21502 1 1 60 LEU CG C -10.115 -7.489 -10.374 1.00 . A A . 60 LEU CG 1 1
6 21503 1 1 60 LEU H H -11.107 -5.652 -6.678 1.00 . A A . 60 LEU H 1 1
6 21504 1 1 60 LEU HA H -12.010 -8.002 -8.192 1.00 . A A . 60 LEU HA 1 1
6 21505 1 1 60 LEU HB2 H -11.816 -6.313 -9.849 1.00 . A A . 60 LEU HB2 1 1
6 21506 1 1 60 LEU HB3 H -10.304 -5.730 -9.183 1.00 . A A . 60 LEU HB3 1 1
6 21507 1 1 60 LEU HD11 H -11.326 -9.207 -9.977 1.00 . A A . 60 LEU HD11 1 1
6 21508 1 1 60 LEU HD12 H -10.339 -9.334 -11.430 1.00 . A A . 60 LEU HD12 1 1
6 21509 1 1 60 LEU HD13 H -11.777 -8.316 -11.432 1.00 . A A . 60 LEU HD13 1 1
6 21510 1 1 60 LEU HD21 H -10.535 -6.254 -12.065 1.00 . A A . 60 LEU HD21 1 1
6 21511 1 1 60 LEU HD22 H -9.118 -7.287 -12.254 1.00 . A A . 60 LEU HD22 1 1
6 21512 1 1 60 LEU HD23 H -9.037 -5.855 -11.227 1.00 . A A . 60 LEU HD23 1 1
6 21513 1 1 60 LEU HG H -9.232 -7.877 -9.888 1.00 . A A . 60 LEU HG 1 1
6 21514 1 1 60 LEU N N -11.739 -6.267 -7.113 1.00 . A A . 60 LEU N 1 1
6 21515 1 1 60 LEU O O -9.110 -7.350 -6.909 1.00 . A A . 60 LEU O 1 1
6 21516 1 1 61 ASN C C -7.929 -10.290 -8.561 1.00 . A A . 61 ASN C 1 1
6 21517 1 1 61 ASN CA C -8.801 -10.102 -7.328 1.00 . A A . 61 ASN CA 1 1
6 21518 1 1 61 ASN CB C -9.259 -11.467 -6.793 1.00 . A A . 61 ASN CB 1 1
6 21519 1 1 61 ASN CG C -8.115 -12.371 -6.347 1.00 . A A . 61 ASN CG 1 1
6 21520 1 1 61 ASN H H -10.739 -9.709 -8.103 1.00 . A A . 61 ASN H 1 1
6 21521 1 1 61 ASN HA H -8.239 -9.584 -6.566 1.00 . A A . 61 ASN HA 1 1
6 21522 1 1 61 ASN HB2 H -9.909 -11.308 -5.946 1.00 . A A . 61 ASN HB2 1 1
6 21523 1 1 61 ASN HB3 H -9.811 -11.976 -7.569 1.00 . A A . 61 ASN HB3 1 1
6 21524 1 1 61 ASN HD21 H -9.308 -13.237 -5.015 1.00 . A A . 61 ASN HD21 1 1
6 21525 1 1 61 ASN HD22 H -7.680 -13.833 -5.076 1.00 . A A . 61 ASN HD22 1 1
6 21526 1 1 61 ASN N N -9.959 -9.288 -7.681 1.00 . A A . 61 ASN N 1 1
6 21527 1 1 61 ASN ND2 N -8.392 -13.232 -5.382 1.00 . A A . 61 ASN ND2 1 1
6 21528 1 1 61 ASN O O -8.354 -10.924 -9.531 1.00 . A A . 61 ASN O 1 1
6 21529 1 1 61 ASN OD1 O -7.001 -12.311 -6.871 1.00 . A A . 61 ASN OD1 1 1
6 21530 1 1 62 ASN C C -4.593 -10.684 -9.312 1.00 . A A . 62 ASN C 1 1
6 21531 1 1 62 ASN CA C -5.829 -9.866 -9.685 1.00 . A A . 62 ASN CA 1 1
6 21532 1 1 62 ASN CB C -5.428 -8.474 -10.194 1.00 . A A . 62 ASN CB 1 1
6 21533 1 1 62 ASN CG C -4.744 -8.505 -11.556 1.00 . A A . 62 ASN CG 1 1
6 21534 1 1 62 ASN H H -6.408 -9.279 -7.730 1.00 . A A . 62 ASN H 1 1
6 21535 1 1 62 ASN HA H -6.366 -10.384 -10.466 1.00 . A A . 62 ASN HA 1 1
6 21536 1 1 62 ASN HB2 H -6.314 -7.862 -10.277 1.00 . A A . 62 ASN HB2 1 1
6 21537 1 1 62 ASN HB3 H -4.751 -8.022 -9.484 1.00 . A A . 62 ASN HB3 1 1
6 21538 1 1 62 ASN HD21 H -5.450 -6.692 -11.972 1.00 . A A . 62 ASN HD21 1 1
6 21539 1 1 62 ASN HD22 H -4.481 -7.427 -13.200 1.00 . A A . 62 ASN HD22 1 1
6 21540 1 1 62 ASN N N -6.719 -9.745 -8.540 1.00 . A A . 62 ASN N 1 1
6 21541 1 1 62 ASN ND2 N -4.906 -7.435 -12.319 1.00 . A A . 62 ASN ND2 1 1
6 21542 1 1 62 ASN O O -3.483 -10.159 -9.215 1.00 . A A . 62 ASN O 1 1
6 21543 1 1 62 ASN OD1 O -4.077 -9.474 -11.920 1.00 . A A . 62 ASN OD1 1 1
6 21544 1 1 63 GLY C C -2.904 -12.842 -7.735 1.00 . A A . 63 GLY C 1 1
6 21545 1 1 63 GLY CA C -3.780 -12.976 -8.976 1.00 . A A . 63 GLY CA 1 1
6 21546 1 1 63 GLY H H -5.777 -12.231 -9.043 1.00 . A A . 63 GLY H 1 1
6 21547 1 1 63 GLY HA2 H -4.239 -13.952 -8.956 1.00 . A A . 63 GLY HA2 1 1
6 21548 1 1 63 GLY HA3 H -3.146 -12.920 -9.849 1.00 . A A . 63 GLY HA3 1 1
6 21549 1 1 63 GLY N N -4.835 -11.975 -9.113 1.00 . A A . 63 GLY N 1 1
6 21550 1 1 63 GLY O O -2.833 -13.757 -6.921 1.00 . A A . 63 GLY O 1 1
6 21551 1 1 64 HIS C C -1.707 -10.545 -5.493 1.00 . A A . 64 HIS C 1 1
6 21552 1 1 64 HIS CA C -1.233 -11.521 -6.561 1.00 . A A . 64 HIS CA 1 1
6 21553 1 1 64 HIS CB C 0.101 -11.049 -7.169 1.00 . A A . 64 HIS CB 1 1
6 21554 1 1 64 HIS CD2 C -0.491 -9.154 -8.848 1.00 . A A . 64 HIS CD2 1 1
6 21555 1 1 64 HIS CE1 C 0.570 -7.512 -7.866 1.00 . A A . 64 HIS CE1 1 1
6 21556 1 1 64 HIS CG C 0.085 -9.655 -7.731 1.00 . A A . 64 HIS CG 1 1
6 21557 1 1 64 HIS H H -2.516 -10.957 -8.175 1.00 . A A . 64 HIS H 1 1
6 21558 1 1 64 HIS HA H -1.076 -12.482 -6.094 1.00 . A A . 64 HIS HA 1 1
6 21559 1 1 64 HIS HB2 H 0.863 -11.083 -6.406 1.00 . A A . 64 HIS HB2 1 1
6 21560 1 1 64 HIS HB3 H 0.377 -11.724 -7.967 1.00 . A A . 64 HIS HB3 1 1
6 21561 1 1 64 HIS HD1 H 1.275 -8.641 -6.301 1.00 . A A . 64 HIS HD1 1 1
6 21562 1 1 64 HIS HD2 H -1.090 -9.705 -9.561 1.00 . A A . 64 HIS HD2 1 1
6 21563 1 1 64 HIS HE1 H 0.972 -6.535 -7.644 1.00 . A A . 64 HIS HE1 1 1
6 21564 1 1 64 HIS HE2 H -0.283 -7.249 -9.711 1.00 . A A . 64 HIS HE2 1 1
6 21565 1 1 64 HIS N N -2.249 -11.703 -7.595 1.00 . A A . 64 HIS N 1 1
6 21566 1 1 64 HIS ND1 N 0.744 -8.599 -7.140 1.00 . A A . 64 HIS ND1 1 1
6 21567 1 1 64 HIS NE2 N -0.175 -7.820 -8.909 1.00 . A A . 64 HIS NE2 1 1
6 21568 1 1 64 HIS O O -1.147 -10.485 -4.402 1.00 . A A . 64 HIS O 1 1
6 21569 1 1 65 ALA C C -4.730 -8.502 -5.351 1.00 . A A . 65 ALA C 1 1
6 21570 1 1 65 ALA CA C -3.320 -8.833 -4.894 1.00 . A A . 65 ALA CA 1 1
6 21571 1 1 65 ALA CB C -2.472 -7.569 -4.809 1.00 . A A . 65 ALA CB 1 1
6 21572 1 1 65 ALA H H -3.118 -9.848 -6.721 1.00 . A A . 65 ALA H 1 1
6 21573 1 1 65 ALA HA H -3.358 -9.292 -3.918 1.00 . A A . 65 ALA HA 1 1
6 21574 1 1 65 ALA HB1 H -1.473 -7.828 -4.498 1.00 . A A . 65 ALA HB1 1 1
6 21575 1 1 65 ALA HB2 H -2.908 -6.890 -4.093 1.00 . A A . 65 ALA HB2 1 1
6 21576 1 1 65 ALA HB3 H -2.437 -7.095 -5.779 1.00 . A A . 65 ALA HB3 1 1
6 21577 1 1 65 ALA N N -2.733 -9.782 -5.823 1.00 . A A . 65 ALA N 1 1
6 21578 1 1 65 ALA O O -5.149 -8.931 -6.426 1.00 . A A . 65 ALA O 1 1
6 21579 1 1 66 PHE C C -7.067 -5.922 -4.582 1.00 . A A . 66 PHE C 1 1
6 21580 1 1 66 PHE CA C -6.819 -7.387 -4.899 1.00 . A A . 66 PHE CA 1 1
6 21581 1 1 66 PHE CB C -7.816 -8.296 -4.161 1.00 . A A . 66 PHE CB 1 1
6 21582 1 1 66 PHE CD1 C -6.852 -8.538 -1.861 1.00 . A A . 66 PHE CD1 1 1
6 21583 1 1 66 PHE CD2 C -8.950 -7.431 -2.094 1.00 . A A . 66 PHE CD2 1 1
6 21584 1 1 66 PHE CE1 C -6.895 -8.344 -0.495 1.00 . A A . 66 PHE CE1 1 1
6 21585 1 1 66 PHE CE2 C -9.000 -7.236 -0.729 1.00 . A A . 66 PHE CE2 1 1
6 21586 1 1 66 PHE CG C -7.876 -8.085 -2.674 1.00 . A A . 66 PHE CG 1 1
6 21587 1 1 66 PHE CZ C -8.005 -7.696 0.070 1.00 . A A . 66 PHE CZ 1 1
6 21588 1 1 66 PHE H H -5.054 -7.350 -3.751 1.00 . A A . 66 PHE H 1 1
6 21589 1 1 66 PHE HA H -6.937 -7.532 -5.964 1.00 . A A . 66 PHE HA 1 1
6 21590 1 1 66 PHE HB2 H -8.806 -8.126 -4.556 1.00 . A A . 66 PHE HB2 1 1
6 21591 1 1 66 PHE HB3 H -7.542 -9.327 -4.337 1.00 . A A . 66 PHE HB3 1 1
6 21592 1 1 66 PHE HD1 H -6.011 -9.049 -2.306 1.00 . A A . 66 PHE HD1 1 1
6 21593 1 1 66 PHE HD2 H -9.755 -7.074 -2.720 1.00 . A A . 66 PHE HD2 1 1
6 21594 1 1 66 PHE HE1 H -6.089 -8.702 0.128 1.00 . A A . 66 PHE HE1 1 1
6 21595 1 1 66 PHE HE2 H -9.842 -6.726 -0.287 1.00 . A A . 66 PHE HE2 1 1
6 21596 1 1 66 PHE HZ H -8.054 -7.547 1.138 1.00 . A A . 66 PHE HZ 1 1
6 21597 1 1 66 PHE N N -5.453 -7.734 -4.561 1.00 . A A . 66 PHE N 1 1
6 21598 1 1 66 PHE O O -6.654 -5.424 -3.534 1.00 . A A . 66 PHE O 1 1
6 21599 1 1 67 ASN C C -9.402 -3.464 -5.502 1.00 . A A . 67 ASN C 1 1
6 21600 1 1 67 ASN CA C -7.930 -3.798 -5.357 1.00 . A A . 67 ASN CA 1 1
6 21601 1 1 67 ASN CB C -7.137 -3.018 -6.410 1.00 . A A . 67 ASN CB 1 1
6 21602 1 1 67 ASN CG C -5.646 -3.288 -6.370 1.00 . A A . 67 ASN CG 1 1
6 21603 1 1 67 ASN H H -8.071 -5.691 -6.289 1.00 . A A . 67 ASN H 1 1
6 21604 1 1 67 ASN HA H -7.597 -3.505 -4.371 1.00 . A A . 67 ASN HA 1 1
6 21605 1 1 67 ASN HB2 H -7.502 -3.285 -7.390 1.00 . A A . 67 ASN HB2 1 1
6 21606 1 1 67 ASN HB3 H -7.296 -1.961 -6.253 1.00 . A A . 67 ASN HB3 1 1
6 21607 1 1 67 ASN HD21 H -5.379 -1.777 -5.116 1.00 . A A . 67 ASN HD21 1 1
6 21608 1 1 67 ASN HD22 H -3.948 -2.639 -5.574 1.00 . A A . 67 ASN HD22 1 1
6 21609 1 1 67 ASN N N -7.716 -5.228 -5.500 1.00 . A A . 67 ASN N 1 1
6 21610 1 1 67 ASN ND2 N -4.919 -2.490 -5.609 1.00 . A A . 67 ASN ND2 1 1
6 21611 1 1 67 ASN O O -10.149 -4.182 -6.171 1.00 . A A . 67 ASN O 1 1
6 21612 1 1 67 ASN OD1 O -5.149 -4.200 -7.033 1.00 . A A . 67 ASN OD1 1 1
6 21613 1 1 68 VAL C C -11.153 -0.561 -5.776 1.00 . A A . 68 VAL C 1 1
6 21614 1 1 68 VAL CA C -11.172 -1.887 -5.022 1.00 . A A . 68 VAL CA 1 1
6 21615 1 1 68 VAL CB C -11.886 -1.723 -3.658 1.00 . A A . 68 VAL CB 1 1
6 21616 1 1 68 VAL CG1 C -11.126 -0.774 -2.753 1.00 . A A . 68 VAL CG1 1 1
6 21617 1 1 68 VAL CG2 C -13.319 -1.247 -3.850 1.00 . A A . 68 VAL CG2 1 1
6 21618 1 1 68 VAL H H -9.194 -1.901 -4.287 1.00 . A A . 68 VAL H 1 1
6 21619 1 1 68 VAL HA H -11.721 -2.610 -5.608 1.00 . A A . 68 VAL HA 1 1
6 21620 1 1 68 VAL HB H -11.918 -2.689 -3.177 1.00 . A A . 68 VAL HB 1 1
6 21621 1 1 68 VAL HG11 H -10.143 -1.175 -2.555 1.00 . A A . 68 VAL HG11 1 1
6 21622 1 1 68 VAL HG12 H -11.662 -0.656 -1.824 1.00 . A A . 68 VAL HG12 1 1
6 21623 1 1 68 VAL HG13 H -11.032 0.187 -3.238 1.00 . A A . 68 VAL HG13 1 1
6 21624 1 1 68 VAL HG21 H -13.316 -0.291 -4.353 1.00 . A A . 68 VAL HG21 1 1
6 21625 1 1 68 VAL HG22 H -13.793 -1.144 -2.885 1.00 . A A . 68 VAL HG22 1 1
6 21626 1 1 68 VAL HG23 H -13.861 -1.967 -4.443 1.00 . A A . 68 VAL HG23 1 1
6 21627 1 1 68 VAL N N -9.817 -2.383 -4.868 1.00 . A A . 68 VAL N 1 1
6 21628 1 1 68 VAL O O -10.398 0.349 -5.436 1.00 . A A . 68 VAL O 1 1
6 21629 1 1 69 GLU C C -12.939 1.765 -7.104 1.00 . A A . 69 GLU C 1 1
6 21630 1 1 69 GLU CA C -12.005 0.705 -7.664 1.00 . A A . 69 GLU CA 1 1
6 21631 1 1 69 GLU CB C -12.456 0.332 -9.080 1.00 . A A . 69 GLU CB 1 1
6 21632 1 1 69 GLU CD C -10.608 -1.363 -9.458 1.00 . A A . 69 GLU CD 1 1
6 21633 1 1 69 GLU CG C -11.339 -0.151 -9.991 1.00 . A A . 69 GLU CG 1 1
6 21634 1 1 69 GLU H H -12.575 -1.218 -7.006 1.00 . A A . 69 GLU H 1 1
6 21635 1 1 69 GLU HA H -11.005 1.111 -7.713 1.00 . A A . 69 GLU HA 1 1
6 21636 1 1 69 GLU HB2 H -13.193 -0.454 -9.010 1.00 . A A . 69 GLU HB2 1 1
6 21637 1 1 69 GLU HB3 H -12.914 1.199 -9.535 1.00 . A A . 69 GLU HB3 1 1
6 21638 1 1 69 GLU HG2 H -11.761 -0.403 -10.951 1.00 . A A . 69 GLU HG2 1 1
6 21639 1 1 69 GLU HG3 H -10.626 0.653 -10.116 1.00 . A A . 69 GLU HG3 1 1
6 21640 1 1 69 GLU N N -11.966 -0.471 -6.813 1.00 . A A . 69 GLU N 1 1
6 21641 1 1 69 GLU O O -14.075 1.469 -6.725 1.00 . A A . 69 GLU O 1 1
6 21642 1 1 69 GLU OE1 O -9.459 -1.209 -8.994 1.00 . A A . 69 GLU OE1 1 1
6 21643 1 1 69 GLU OE2 O -11.168 -2.478 -9.520 1.00 . A A . 69 GLU OE2 1 1
6 21644 1 1 70 PHE C C -13.597 4.933 -7.938 1.00 . A A . 70 PHE C 1 1
6 21645 1 1 70 PHE CA C -13.261 4.134 -6.690 1.00 . A A . 70 PHE CA 1 1
6 21646 1 1 70 PHE CB C -12.527 5.031 -5.689 1.00 . A A . 70 PHE CB 1 1
6 21647 1 1 70 PHE CD1 C -13.317 4.908 -3.319 1.00 . A A . 70 PHE CD1 1 1
6 21648 1 1 70 PHE CD2 C -11.529 3.480 -3.987 1.00 . A A . 70 PHE CD2 1 1
6 21649 1 1 70 PHE CE1 C -13.260 4.391 -2.042 1.00 . A A . 70 PHE CE1 1 1
6 21650 1 1 70 PHE CE2 C -11.467 2.958 -2.711 1.00 . A A . 70 PHE CE2 1 1
6 21651 1 1 70 PHE CG C -12.455 4.461 -4.305 1.00 . A A . 70 PHE CG 1 1
6 21652 1 1 70 PHE CZ C -12.334 3.413 -1.737 1.00 . A A . 70 PHE CZ 1 1
6 21653 1 1 70 PHE H H -11.496 3.132 -7.254 1.00 . A A . 70 PHE H 1 1
6 21654 1 1 70 PHE HA H -14.175 3.772 -6.242 1.00 . A A . 70 PHE HA 1 1
6 21655 1 1 70 PHE HB2 H -11.517 5.191 -6.032 1.00 . A A . 70 PHE HB2 1 1
6 21656 1 1 70 PHE HB3 H -13.035 5.982 -5.631 1.00 . A A . 70 PHE HB3 1 1
6 21657 1 1 70 PHE HD1 H -14.043 5.673 -3.556 1.00 . A A . 70 PHE HD1 1 1
6 21658 1 1 70 PHE HD2 H -10.853 3.125 -4.748 1.00 . A A . 70 PHE HD2 1 1
6 21659 1 1 70 PHE HE1 H -13.940 4.748 -1.281 1.00 . A A . 70 PHE HE1 1 1
6 21660 1 1 70 PHE HE2 H -10.741 2.195 -2.475 1.00 . A A . 70 PHE HE2 1 1
6 21661 1 1 70 PHE HZ H -12.286 3.007 -0.739 1.00 . A A . 70 PHE HZ 1 1
6 21662 1 1 70 PHE N N -12.446 2.989 -7.048 1.00 . A A . 70 PHE N 1 1
6 21663 1 1 70 PHE O O -12.861 4.890 -8.925 1.00 . A A . 70 PHE O 1 1
6 21664 1 1 71 ASP C C -14.254 7.743 -9.042 1.00 . A A . 71 ASP C 1 1
6 21665 1 1 71 ASP CA C -15.136 6.502 -8.989 1.00 . A A . 71 ASP CA 1 1
6 21666 1 1 71 ASP CB C -16.603 6.900 -8.795 1.00 . A A . 71 ASP CB 1 1
6 21667 1 1 71 ASP CG C -17.129 7.801 -9.895 1.00 . A A . 71 ASP CG 1 1
6 21668 1 1 71 ASP H H -15.290 5.565 -7.099 1.00 . A A . 71 ASP H 1 1
6 21669 1 1 71 ASP HA H -15.033 5.954 -9.914 1.00 . A A . 71 ASP HA 1 1
6 21670 1 1 71 ASP HB2 H -17.209 6.009 -8.772 1.00 . A A . 71 ASP HB2 1 1
6 21671 1 1 71 ASP HB3 H -16.702 7.420 -7.854 1.00 . A A . 71 ASP HB3 1 1
6 21672 1 1 71 ASP N N -14.717 5.635 -7.895 1.00 . A A . 71 ASP N 1 1
6 21673 1 1 71 ASP O O -14.525 8.736 -8.368 1.00 . A A . 71 ASP O 1 1
6 21674 1 1 71 ASP OD1 O -17.351 7.301 -11.018 1.00 . A A . 71 ASP OD1 1 1
6 21675 1 1 71 ASP OD2 O -17.302 9.013 -9.646 1.00 . A A . 71 ASP OD2 1 1
6 21676 1 1 72 ASP C C -12.340 9.556 -11.190 1.00 . A A . 72 ASP C 1 1
6 21677 1 1 72 ASP CA C -12.236 8.782 -9.877 1.00 . A A . 72 ASP CA 1 1
6 21678 1 1 72 ASP CB C -10.813 8.234 -9.690 1.00 . A A . 72 ASP CB 1 1
6 21679 1 1 72 ASP CG C -10.393 7.261 -10.786 1.00 . A A . 72 ASP CG 1 1
6 21680 1 1 72 ASP H H -13.059 6.903 -10.408 1.00 . A A . 72 ASP H 1 1
6 21681 1 1 72 ASP HA H -12.463 9.453 -9.061 1.00 . A A . 72 ASP HA 1 1
6 21682 1 1 72 ASP HB2 H -10.117 9.058 -9.688 1.00 . A A . 72 ASP HB2 1 1
6 21683 1 1 72 ASP HB3 H -10.757 7.722 -8.741 1.00 . A A . 72 ASP HB3 1 1
6 21684 1 1 72 ASP N N -13.194 7.687 -9.834 1.00 . A A . 72 ASP N 1 1
6 21685 1 1 72 ASP O O -11.360 9.734 -11.915 1.00 . A A . 72 ASP O 1 1
6 21686 1 1 72 ASP OD1 O -9.401 7.542 -11.488 1.00 . A A . 72 ASP OD1 1 1
6 21687 1 1 72 ASP OD2 O -11.049 6.212 -10.954 1.00 . A A . 72 ASP OD2 1 1
6 21688 1 1 73 SER C C -13.874 12.402 -12.092 1.00 . A A . 73 SER C 1 1
6 21689 1 1 73 SER CA C -13.727 10.968 -12.581 1.00 . A A . 73 SER CA 1 1
6 21690 1 1 73 SER CB C -14.959 10.548 -13.373 1.00 . A A . 73 SER CB 1 1
6 21691 1 1 73 SER H H -14.318 9.686 -11.012 1.00 . A A . 73 SER H 1 1
6 21692 1 1 73 SER HA H -12.859 10.902 -13.220 1.00 . A A . 73 SER HA 1 1
6 21693 1 1 73 SER HB2 H -15.240 11.344 -14.047 1.00 . A A . 73 SER HB2 1 1
6 21694 1 1 73 SER HB3 H -14.733 9.658 -13.943 1.00 . A A . 73 SER HB3 1 1
6 21695 1 1 73 SER HG H -16.872 10.592 -12.918 1.00 . A A . 73 SER HG 1 1
6 21696 1 1 73 SER N N -13.531 10.049 -11.472 1.00 . A A . 73 SER N 1 1
6 21697 1 1 73 SER O O -13.990 13.337 -12.887 1.00 . A A . 73 SER O 1 1
6 21698 1 1 73 SER OG O -16.049 10.272 -12.509 1.00 . A A . 73 SER OG 1 1
6 21699 1 1 74 GLN C C -13.282 13.972 -8.877 1.00 . A A . 74 GLN C 1 1
6 21700 1 1 74 GLN CA C -14.045 13.887 -10.189 1.00 . A A . 74 GLN CA 1 1
6 21701 1 1 74 GLN CB C -15.529 14.155 -9.962 1.00 . A A . 74 GLN CB 1 1
6 21702 1 1 74 GLN CD C -17.664 13.274 -8.960 1.00 . A A . 74 GLN CD 1 1
6 21703 1 1 74 GLN CG C -16.155 13.228 -8.938 1.00 . A A . 74 GLN CG 1 1
6 21704 1 1 74 GLN H H -13.765 11.797 -10.195 1.00 . A A . 74 GLN H 1 1
6 21705 1 1 74 GLN HA H -13.651 14.621 -10.876 1.00 . A A . 74 GLN HA 1 1
6 21706 1 1 74 GLN HB2 H -15.654 15.172 -9.619 1.00 . A A . 74 GLN HB2 1 1
6 21707 1 1 74 GLN HB3 H -16.056 14.031 -10.896 1.00 . A A . 74 GLN HB3 1 1
6 21708 1 1 74 GLN HE21 H -17.709 11.729 -10.207 1.00 . A A . 74 GLN HE21 1 1
6 21709 1 1 74 GLN HE22 H -19.253 12.373 -9.745 1.00 . A A . 74 GLN HE22 1 1
6 21710 1 1 74 GLN HG2 H -15.838 12.218 -9.146 1.00 . A A . 74 GLN HG2 1 1
6 21711 1 1 74 GLN HG3 H -15.813 13.517 -7.955 1.00 . A A . 74 GLN HG3 1 1
6 21712 1 1 74 GLN N N -13.873 12.575 -10.782 1.00 . A A . 74 GLN N 1 1
6 21713 1 1 74 GLN NE2 N -18.266 12.370 -9.712 1.00 . A A . 74 GLN NE2 1 1
6 21714 1 1 74 GLN O O -12.868 12.951 -8.319 1.00 . A A . 74 GLN O 1 1
6 21715 1 1 74 GLN OE1 O -18.282 14.096 -8.288 1.00 . A A . 74 GLN OE1 1 1
6 21716 1 1 75 ASP C C -13.248 15.173 -5.955 1.00 . A A . 75 ASP C 1 1
6 21717 1 1 75 ASP CA C -12.357 15.423 -7.163 1.00 . A A . 75 ASP CA 1 1
6 21718 1 1 75 ASP CB C -11.801 16.849 -7.129 1.00 . A A . 75 ASP CB 1 1
6 21719 1 1 75 ASP CG C -10.841 17.124 -8.268 1.00 . A A . 75 ASP CG 1 1
6 21720 1 1 75 ASP H H -13.485 15.959 -8.874 1.00 . A A . 75 ASP H 1 1
6 21721 1 1 75 ASP HA H -11.533 14.725 -7.137 1.00 . A A . 75 ASP HA 1 1
6 21722 1 1 75 ASP HB2 H -12.620 17.550 -7.197 1.00 . A A . 75 ASP HB2 1 1
6 21723 1 1 75 ASP HB3 H -11.279 17.003 -6.197 1.00 . A A . 75 ASP HB3 1 1
6 21724 1 1 75 ASP N N -13.099 15.188 -8.391 1.00 . A A . 75 ASP N 1 1
6 21725 1 1 75 ASP O O -13.683 16.108 -5.280 1.00 . A A . 75 ASP O 1 1
6 21726 1 1 75 ASP OD1 O -11.145 17.991 -9.114 1.00 . A A . 75 ASP OD1 1 1
6 21727 1 1 75 ASP OD2 O -9.789 16.458 -8.341 1.00 . A A . 75 ASP OD2 1 1
6 21728 1 1 76 LYS C C -13.545 13.010 -3.410 1.00 . A A . 76 LYS C 1 1
6 21729 1 1 76 LYS CA C -14.373 13.517 -4.587 1.00 . A A . 76 LYS CA 1 1
6 21730 1 1 76 LYS CB C -15.397 12.461 -5.024 1.00 . A A . 76 LYS CB 1 1
6 21731 1 1 76 LYS CD C -15.862 10.221 -6.070 1.00 . A A . 76 LYS CD 1 1
6 21732 1 1 76 LYS CE C -17.128 10.796 -6.688 1.00 . A A . 76 LYS CE 1 1
6 21733 1 1 76 LYS CG C -14.815 11.298 -5.811 1.00 . A A . 76 LYS CG 1 1
6 21734 1 1 76 LYS H H -13.117 13.210 -6.262 1.00 . A A . 76 LYS H 1 1
6 21735 1 1 76 LYS HA H -14.905 14.401 -4.267 1.00 . A A . 76 LYS HA 1 1
6 21736 1 1 76 LYS HB2 H -15.875 12.059 -4.144 1.00 . A A . 76 LYS HB2 1 1
6 21737 1 1 76 LYS HB3 H -16.145 12.942 -5.637 1.00 . A A . 76 LYS HB3 1 1
6 21738 1 1 76 LYS HD2 H -15.450 9.486 -6.746 1.00 . A A . 76 LYS HD2 1 1
6 21739 1 1 76 LYS HD3 H -16.114 9.748 -5.132 1.00 . A A . 76 LYS HD3 1 1
6 21740 1 1 76 LYS HE2 H -17.624 11.412 -5.954 1.00 . A A . 76 LYS HE2 1 1
6 21741 1 1 76 LYS HE3 H -16.852 11.403 -7.538 1.00 . A A . 76 LYS HE3 1 1
6 21742 1 1 76 LYS HG2 H -14.450 11.664 -6.759 1.00 . A A . 76 LYS HG2 1 1
6 21743 1 1 76 LYS HG3 H -13.999 10.867 -5.250 1.00 . A A . 76 LYS HG3 1 1
6 21744 1 1 76 LYS HZ1 H -18.990 10.161 -7.391 1.00 . A A . 76 LYS HZ1 1 1
6 21745 1 1 76 LYS HZ2 H -18.223 9.041 -6.378 1.00 . A A . 76 LYS HZ2 1 1
6 21746 1 1 76 LYS HZ3 H -17.686 9.248 -7.977 1.00 . A A . 76 LYS HZ3 1 1
6 21747 1 1 76 LYS N N -13.518 13.904 -5.697 1.00 . A A . 76 LYS N 1 1
6 21748 1 1 76 LYS NZ N -18.069 9.738 -7.137 1.00 . A A . 76 LYS NZ 1 1
6 21749 1 1 76 LYS O O -13.842 13.318 -2.258 1.00 . A A . 76 LYS O 1 1
6 21750 1 1 77 ALA C C -10.232 12.372 -2.879 1.00 . A A . 77 ALA C 1 1
6 21751 1 1 77 ALA CA C -11.608 11.754 -2.672 1.00 . A A . 77 ALA CA 1 1
6 21752 1 1 77 ALA CB C -11.536 10.236 -2.694 1.00 . A A . 77 ALA CB 1 1
6 21753 1 1 77 ALA H H -12.363 11.959 -4.624 1.00 . A A . 77 ALA H 1 1
6 21754 1 1 77 ALA HA H -11.996 12.064 -1.711 1.00 . A A . 77 ALA HA 1 1
6 21755 1 1 77 ALA HB1 H -10.847 9.897 -1.934 1.00 . A A . 77 ALA HB1 1 1
6 21756 1 1 77 ALA HB2 H -11.194 9.908 -3.664 1.00 . A A . 77 ALA HB2 1 1
6 21757 1 1 77 ALA HB3 H -12.516 9.826 -2.501 1.00 . A A . 77 ALA HB3 1 1
6 21758 1 1 77 ALA N N -12.517 12.229 -3.700 1.00 . A A . 77 ALA N 1 1
6 21759 1 1 77 ALA O O -9.439 11.889 -3.686 1.00 . A A . 77 ALA O 1 1
6 21760 1 1 78 VAL C C -7.969 14.372 -1.058 1.00 . A A . 78 VAL C 1 1
6 21761 1 1 78 VAL CA C -8.768 14.253 -2.353 1.00 . A A . 78 VAL CA 1 1
6 21762 1 1 78 VAL CB C -9.147 15.670 -2.855 1.00 . A A . 78 VAL CB 1 1
6 21763 1 1 78 VAL CG1 C -7.918 16.548 -3.033 1.00 . A A . 78 VAL CG1 1 1
6 21764 1 1 78 VAL CG2 C -9.932 15.585 -4.154 1.00 . A A . 78 VAL CG2 1 1
6 21765 1 1 78 VAL H H -10.595 13.703 -1.442 1.00 . A A . 78 VAL H 1 1
6 21766 1 1 78 VAL HA H -8.160 13.773 -3.107 1.00 . A A . 78 VAL HA 1 1
6 21767 1 1 78 VAL HB H -9.783 16.130 -2.111 1.00 . A A . 78 VAL HB 1 1
6 21768 1 1 78 VAL HG11 H -8.222 17.533 -3.359 1.00 . A A . 78 VAL HG11 1 1
6 21769 1 1 78 VAL HG12 H -7.266 16.108 -3.773 1.00 . A A . 78 VAL HG12 1 1
6 21770 1 1 78 VAL HG13 H -7.393 16.629 -2.092 1.00 . A A . 78 VAL HG13 1 1
6 21771 1 1 78 VAL HG21 H -9.324 15.107 -4.910 1.00 . A A . 78 VAL HG21 1 1
6 21772 1 1 78 VAL HG22 H -10.195 16.581 -4.480 1.00 . A A . 78 VAL HG22 1 1
6 21773 1 1 78 VAL HG23 H -10.830 15.008 -3.996 1.00 . A A . 78 VAL HG23 1 1
6 21774 1 1 78 VAL N N -9.968 13.447 -2.151 1.00 . A A . 78 VAL N 1 1
6 21775 1 1 78 VAL O O -8.534 14.304 0.030 1.00 . A A . 78 VAL O 1 1
6 21776 1 1 79 LEU C C -4.598 15.616 -0.413 1.00 . A A . 79 LEU C 1 1
6 21777 1 1 79 LEU CA C -5.805 14.763 -0.022 1.00 . A A . 79 LEU CA 1 1
6 21778 1 1 79 LEU CB C -5.344 13.444 0.628 1.00 . A A . 79 LEU CB 1 1
6 21779 1 1 79 LEU CD1 C -3.778 11.487 0.688 1.00 . A A . 79 LEU CD1 1 1
6 21780 1 1 79 LEU CD2 C -5.033 11.989 -1.403 1.00 . A A . 79 LEU CD2 1 1
6 21781 1 1 79 LEU CG C -4.359 12.589 -0.182 1.00 . A A . 79 LEU CG 1 1
6 21782 1 1 79 LEU H H -6.253 14.496 -2.072 1.00 . A A . 79 LEU H 1 1
6 21783 1 1 79 LEU HA H -6.391 15.316 0.699 1.00 . A A . 79 LEU HA 1 1
6 21784 1 1 79 LEU HB2 H -4.879 13.682 1.573 1.00 . A A . 79 LEU HB2 1 1
6 21785 1 1 79 LEU HB3 H -6.221 12.846 0.826 1.00 . A A . 79 LEU HB3 1 1
6 21786 1 1 79 LEU HD11 H -3.093 10.891 0.102 1.00 . A A . 79 LEU HD11 1 1
6 21787 1 1 79 LEU HD12 H -4.575 10.860 1.057 1.00 . A A . 79 LEU HD12 1 1
6 21788 1 1 79 LEU HD13 H -3.250 11.928 1.519 1.00 . A A . 79 LEU HD13 1 1
6 21789 1 1 79 LEU HD21 H -5.870 11.382 -1.093 1.00 . A A . 79 LEU HD21 1 1
6 21790 1 1 79 LEU HD22 H -4.324 11.376 -1.940 1.00 . A A . 79 LEU HD22 1 1
6 21791 1 1 79 LEU HD23 H -5.382 12.783 -2.047 1.00 . A A . 79 LEU HD23 1 1
6 21792 1 1 79 LEU HG H -3.546 13.215 -0.519 1.00 . A A . 79 LEU HG 1 1
6 21793 1 1 79 LEU N N -6.657 14.525 -1.177 1.00 . A A . 79 LEU N 1 1
6 21794 1 1 79 LEU O O -3.781 15.210 -1.240 1.00 . A A . 79 LEU O 1 1
6 21795 1 1 80 LYS C C -2.958 18.372 1.232 1.00 . A A . 80 LYS C 1 1
6 21796 1 1 80 LYS CA C -3.362 17.679 -0.068 1.00 . A A . 80 LYS CA 1 1
6 21797 1 1 80 LYS CB C -3.673 18.722 -1.149 1.00 . A A . 80 LYS CB 1 1
6 21798 1 1 80 LYS CD C -5.146 20.613 -1.921 1.00 . A A . 80 LYS CD 1 1
6 21799 1 1 80 LYS CE C -6.404 21.420 -1.637 1.00 . A A . 80 LYS CE 1 1
6 21800 1 1 80 LYS CG C -4.921 19.546 -0.864 1.00 . A A . 80 LYS CG 1 1
6 21801 1 1 80 LYS H H -5.264 17.141 0.696 1.00 . A A . 80 LYS H 1 1
6 21802 1 1 80 LYS HA H -2.544 17.060 -0.402 1.00 . A A . 80 LYS HA 1 1
6 21803 1 1 80 LYS HB2 H -2.835 19.397 -1.233 1.00 . A A . 80 LYS HB2 1 1
6 21804 1 1 80 LYS HB3 H -3.810 18.214 -2.092 1.00 . A A . 80 LYS HB3 1 1
6 21805 1 1 80 LYS HD2 H -4.296 21.281 -1.931 1.00 . A A . 80 LYS HD2 1 1
6 21806 1 1 80 LYS HD3 H -5.244 20.136 -2.886 1.00 . A A . 80 LYS HD3 1 1
6 21807 1 1 80 LYS HE2 H -7.250 20.751 -1.627 1.00 . A A . 80 LYS HE2 1 1
6 21808 1 1 80 LYS HE3 H -6.304 21.889 -0.668 1.00 . A A . 80 LYS HE3 1 1
6 21809 1 1 80 LYS HG2 H -5.777 18.886 -0.847 1.00 . A A . 80 LYS HG2 1 1
6 21810 1 1 80 LYS HG3 H -4.813 20.021 0.100 1.00 . A A . 80 LYS HG3 1 1
6 21811 1 1 80 LYS HZ1 H -5.883 23.194 -2.615 1.00 . A A . 80 LYS HZ1 1 1
6 21812 1 1 80 LYS HZ2 H -7.557 22.935 -2.501 1.00 . A A . 80 LYS HZ2 1 1
6 21813 1 1 80 LYS HZ3 H -6.634 22.051 -3.617 1.00 . A A . 80 LYS HZ3 1 1
6 21814 1 1 80 LYS N N -4.515 16.815 0.148 1.00 . A A . 80 LYS N 1 1
6 21815 1 1 80 LYS NZ N -6.636 22.473 -2.661 1.00 . A A . 80 LYS NZ 1 1
6 21816 1 1 80 LYS O O -3.785 19.003 1.895 1.00 . A A . 80 LYS O 1 1
6 21817 1 1 81 GLY C C 0.183 19.473 2.469 1.00 . A A . 81 GLY C 1 1
6 21818 1 1 81 GLY CA C -1.159 18.859 2.800 1.00 . A A . 81 GLY CA 1 1
6 21819 1 1 81 GLY H H -1.091 17.571 1.197 1.00 . A A . 81 GLY H 1 1
6 21820 1 1 81 GLY HA2 H -1.838 19.631 3.134 1.00 . A A . 81 GLY HA2 1 1
6 21821 1 1 81 GLY HA3 H -1.032 18.127 3.581 1.00 . A A . 81 GLY HA3 1 1
6 21822 1 1 81 GLY N N -1.702 18.219 1.621 1.00 . A A . 81 GLY N 1 1
6 21823 1 1 81 GLY O O 0.562 19.434 1.316 1.00 . A A . 81 GLY O 1 1
6 21824 1 1 82 GLY C C 3.101 20.128 2.269 1.00 . A A . 82 GLY C 1 1
6 21825 1 1 82 GLY CA C 2.182 20.698 3.361 1.00 . A A . 82 GLY CA 1 1
6 21826 1 1 82 GLY H H 0.395 20.092 4.346 1.00 . A A . 82 GLY H 1 1
6 21827 1 1 82 GLY HA2 H 2.051 21.751 3.169 1.00 . A A . 82 GLY HA2 1 1
6 21828 1 1 82 GLY HA3 H 2.680 20.589 4.313 1.00 . A A . 82 GLY HA3 1 1
6 21829 1 1 82 GLY N N 0.837 20.075 3.471 1.00 . A A . 82 GLY N 1 1
6 21830 1 1 82 GLY O O 2.793 20.235 1.088 1.00 . A A . 82 GLY O 1 1
6 21831 1 1 83 PRO C C 4.705 18.248 0.614 1.00 . A A . 83 PRO C 1 1
6 21832 1 1 83 PRO CA C 5.324 19.226 1.632 1.00 . A A . 83 PRO CA 1 1
6 21833 1 1 83 PRO CB C 6.337 18.511 2.519 1.00 . A A . 83 PRO CB 1 1
6 21834 1 1 83 PRO CD C 4.900 19.767 3.973 1.00 . A A . 83 PRO CD 1 1
6 21835 1 1 83 PRO CG C 6.317 19.281 3.794 1.00 . A A . 83 PRO CG 1 1
6 21836 1 1 83 PRO HA H 5.811 20.032 1.103 1.00 . A A . 83 PRO HA 1 1
6 21837 1 1 83 PRO HB2 H 6.029 17.485 2.668 1.00 . A A . 83 PRO HB2 1 1
6 21838 1 1 83 PRO HB3 H 7.311 18.539 2.056 1.00 . A A . 83 PRO HB3 1 1
6 21839 1 1 83 PRO HD2 H 4.354 19.102 4.625 1.00 . A A . 83 PRO HD2 1 1
6 21840 1 1 83 PRO HD3 H 4.895 20.772 4.370 1.00 . A A . 83 PRO HD3 1 1
6 21841 1 1 83 PRO HG2 H 6.598 18.638 4.614 1.00 . A A . 83 PRO HG2 1 1
6 21842 1 1 83 PRO HG3 H 6.994 20.119 3.725 1.00 . A A . 83 PRO HG3 1 1
6 21843 1 1 83 PRO N N 4.343 19.738 2.610 1.00 . A A . 83 PRO N 1 1
6 21844 1 1 83 PRO O O 3.595 17.753 0.815 1.00 . A A . 83 PRO O 1 1
6 21845 1 1 84 LEU C C 3.560 17.092 -1.837 1.00 . A A . 84 LEU C 1 1
6 21846 1 1 84 LEU CA C 4.985 17.655 -1.777 1.00 . A A . 84 LEU CA 1 1
6 21847 1 1 84 LEU CB C 5.940 16.728 -2.550 1.00 . A A . 84 LEU CB 1 1
6 21848 1 1 84 LEU CD1 C 6.684 14.417 -3.176 1.00 . A A . 84 LEU CD1 1 1
6 21849 1 1 84 LEU CD2 C 6.579 15.050 -0.770 1.00 . A A . 84 LEU CD2 1 1
6 21850 1 1 84 LEU CG C 5.946 15.245 -2.140 1.00 . A A . 84 LEU CG 1 1
6 21851 1 1 84 LEU H H 6.453 17.783 -0.244 1.00 . A A . 84 LEU H 1 1
6 21852 1 1 84 LEU HA H 4.981 18.613 -2.278 1.00 . A A . 84 LEU HA 1 1
6 21853 1 1 84 LEU HB2 H 5.681 16.781 -3.596 1.00 . A A . 84 LEU HB2 1 1
6 21854 1 1 84 LEU HB3 H 6.944 17.111 -2.431 1.00 . A A . 84 LEU HB3 1 1
6 21855 1 1 84 LEU HD11 H 6.675 13.378 -2.880 1.00 . A A . 84 LEU HD11 1 1
6 21856 1 1 84 LEU HD12 H 7.705 14.761 -3.252 1.00 . A A . 84 LEU HD12 1 1
6 21857 1 1 84 LEU HD13 H 6.196 14.522 -4.134 1.00 . A A . 84 LEU HD13 1 1
6 21858 1 1 84 LEU HD21 H 7.594 15.419 -0.785 1.00 . A A . 84 LEU HD21 1 1
6 21859 1 1 84 LEU HD22 H 6.582 13.998 -0.521 1.00 . A A . 84 LEU HD22 1 1
6 21860 1 1 84 LEU HD23 H 6.009 15.592 -0.028 1.00 . A A . 84 LEU HD23 1 1
6 21861 1 1 84 LEU HG H 4.927 14.889 -2.092 1.00 . A A . 84 LEU HG 1 1
6 21862 1 1 84 LEU N N 5.489 17.893 -0.411 1.00 . A A . 84 LEU N 1 1
6 21863 1 1 84 LEU O O 3.268 15.977 -1.403 1.00 . A A . 84 LEU O 1 1
6 21864 1 1 85 ASP C C 0.712 17.808 -3.900 1.00 . A A . 85 ASP C 1 1
6 21865 1 1 85 ASP CA C 1.257 17.637 -2.474 1.00 . A A . 85 ASP CA 1 1
6 21866 1 1 85 ASP CB C 0.480 18.521 -1.483 1.00 . A A . 85 ASP CB 1 1
6 21867 1 1 85 ASP CG C 0.575 20.013 -1.774 1.00 . A A . 85 ASP CG 1 1
6 21868 1 1 85 ASP H H 3.017 18.796 -2.708 1.00 . A A . 85 ASP H 1 1
6 21869 1 1 85 ASP HA H 1.124 16.605 -2.184 1.00 . A A . 85 ASP HA 1 1
6 21870 1 1 85 ASP HB2 H -0.564 18.243 -1.512 1.00 . A A . 85 ASP HB2 1 1
6 21871 1 1 85 ASP HB3 H 0.860 18.345 -0.486 1.00 . A A . 85 ASP HB3 1 1
6 21872 1 1 85 ASP N N 2.681 17.931 -2.388 1.00 . A A . 85 ASP N 1 1
6 21873 1 1 85 ASP O O 1.281 17.285 -4.858 1.00 . A A . 85 ASP O 1 1
6 21874 1 1 85 ASP OD1 O -0.452 20.607 -2.169 1.00 . A A . 85 ASP OD1 1 1
6 21875 1 1 85 ASP OD2 O 1.665 20.602 -1.618 1.00 . A A . 85 ASP OD2 1 1
6 21876 1 1 86 GLY C C -2.444 17.860 -5.047 1.00 . A A . 86 GLY C 1 1
6 21877 1 1 86 GLY CA C -1.140 18.596 -5.250 1.00 . A A . 86 GLY CA 1 1
6 21878 1 1 86 GLY H H -0.603 19.178 -3.292 1.00 . A A . 86 GLY H 1 1
6 21879 1 1 86 GLY HA2 H -1.345 19.619 -5.528 1.00 . A A . 86 GLY HA2 1 1
6 21880 1 1 86 GLY HA3 H -0.582 18.116 -6.040 1.00 . A A . 86 GLY HA3 1 1
6 21881 1 1 86 GLY N N -0.362 18.577 -4.033 1.00 . A A . 86 GLY N 1 1
6 21882 1 1 86 GLY O O -2.570 17.093 -4.091 1.00 . A A . 86 GLY O 1 1
6 21883 1 1 87 THR C C -4.582 15.951 -6.192 1.00 . A A . 87 THR C 1 1
6 21884 1 1 87 THR CA C -4.700 17.413 -5.768 1.00 . A A . 87 THR CA 1 1
6 21885 1 1 87 THR CB C -5.775 18.109 -6.626 1.00 . A A . 87 THR CB 1 1
6 21886 1 1 87 THR CG2 C -7.158 17.552 -6.325 1.00 . A A . 87 THR CG2 1 1
6 21887 1 1 87 THR H H -3.321 18.745 -6.629 1.00 . A A . 87 THR H 1 1
6 21888 1 1 87 THR HA H -5.003 17.461 -4.733 1.00 . A A . 87 THR HA 1 1
6 21889 1 1 87 THR HB H -5.551 17.936 -7.668 1.00 . A A . 87 THR HB 1 1
6 21890 1 1 87 THR HG1 H -6.631 19.895 -6.598 1.00 . A A . 87 THR HG1 1 1
6 21891 1 1 87 THR HG21 H -7.401 17.733 -5.289 1.00 . A A . 87 THR HG21 1 1
6 21892 1 1 87 THR HG22 H -7.166 16.488 -6.515 1.00 . A A . 87 THR HG22 1 1
6 21893 1 1 87 THR HG23 H -7.888 18.037 -6.957 1.00 . A A . 87 THR HG23 1 1
6 21894 1 1 87 THR N N -3.425 18.090 -5.901 1.00 . A A . 87 THR N 1 1
6 21895 1 1 87 THR O O -4.520 15.639 -7.384 1.00 . A A . 87 THR O 1 1
6 21896 1 1 87 THR OG1 O -5.763 19.520 -6.373 1.00 . A A . 87 THR OG1 1 1
6 21897 1 1 88 TYR C C -5.869 13.020 -5.296 1.00 . A A . 88 TYR C 1 1
6 21898 1 1 88 TYR CA C -4.494 13.634 -5.498 1.00 . A A . 88 TYR CA 1 1
6 21899 1 1 88 TYR CB C -3.482 12.934 -4.594 1.00 . A A . 88 TYR CB 1 1
6 21900 1 1 88 TYR CD1 C -1.390 12.292 -5.825 1.00 . A A . 88 TYR CD1 1 1
6 21901 1 1 88 TYR CD2 C -1.349 14.282 -4.522 1.00 . A A . 88 TYR CD2 1 1
6 21902 1 1 88 TYR CE1 C -0.080 12.498 -6.193 1.00 . A A . 88 TYR CE1 1 1
6 21903 1 1 88 TYR CE2 C -0.033 14.496 -4.885 1.00 . A A . 88 TYR CE2 1 1
6 21904 1 1 88 TYR CG C -2.046 13.176 -4.987 1.00 . A A . 88 TYR CG 1 1
6 21905 1 1 88 TYR CZ C 0.596 13.600 -5.722 1.00 . A A . 88 TYR CZ 1 1
6 21906 1 1 88 TYR H H -4.483 15.348 -4.284 1.00 . A A . 88 TYR H 1 1
6 21907 1 1 88 TYR HA H -4.197 13.504 -6.528 1.00 . A A . 88 TYR HA 1 1
6 21908 1 1 88 TYR HB2 H -3.611 13.285 -3.582 1.00 . A A . 88 TYR HB2 1 1
6 21909 1 1 88 TYR HB3 H -3.659 11.870 -4.626 1.00 . A A . 88 TYR HB3 1 1
6 21910 1 1 88 TYR HD1 H -1.921 11.426 -6.195 1.00 . A A . 88 TYR HD1 1 1
6 21911 1 1 88 TYR HD2 H -1.846 14.980 -3.867 1.00 . A A . 88 TYR HD2 1 1
6 21912 1 1 88 TYR HE1 H 0.413 11.795 -6.849 1.00 . A A . 88 TYR HE1 1 1
6 21913 1 1 88 TYR HE2 H 0.495 15.362 -4.514 1.00 . A A . 88 TYR HE2 1 1
6 21914 1 1 88 TYR HH H 2.059 13.401 -6.959 1.00 . A A . 88 TYR HH 1 1
6 21915 1 1 88 TYR N N -4.526 15.057 -5.219 1.00 . A A . 88 TYR N 1 1
6 21916 1 1 88 TYR O O -6.533 13.286 -4.294 1.00 . A A . 88 TYR O 1 1
6 21917 1 1 88 TYR OH O 1.905 13.809 -6.093 1.00 . A A . 88 TYR OH 1 1
6 21918 1 1 89 ARG C C -7.362 10.066 -5.770 1.00 . A A . 89 ARG C 1 1
6 21919 1 1 89 ARG CA C -7.570 11.520 -6.162 1.00 . A A . 89 ARG CA 1 1
6 21920 1 1 89 ARG CB C -8.310 11.567 -7.498 1.00 . A A . 89 ARG CB 1 1
6 21921 1 1 89 ARG CD C -9.519 12.873 -9.244 1.00 . A A . 89 ARG CD 1 1
6 21922 1 1 89 ARG CG C -8.765 12.952 -7.926 1.00 . A A . 89 ARG CG 1 1
6 21923 1 1 89 ARG CZ C -10.521 14.370 -10.919 1.00 . A A . 89 ARG CZ 1 1
6 21924 1 1 89 ARG H H -5.722 12.061 -7.039 1.00 . A A . 89 ARG H 1 1
6 21925 1 1 89 ARG HA H -8.165 12.010 -5.407 1.00 . A A . 89 ARG HA 1 1
6 21926 1 1 89 ARG HB2 H -7.659 11.178 -8.267 1.00 . A A . 89 ARG HB2 1 1
6 21927 1 1 89 ARG HB3 H -9.184 10.933 -7.431 1.00 . A A . 89 ARG HB3 1 1
6 21928 1 1 89 ARG HD2 H -8.863 12.447 -9.989 1.00 . A A . 89 ARG HD2 1 1
6 21929 1 1 89 ARG HD3 H -10.376 12.227 -9.112 1.00 . A A . 89 ARG HD3 1 1
6 21930 1 1 89 ARG HE H -9.884 14.948 -9.099 1.00 . A A . 89 ARG HE 1 1
6 21931 1 1 89 ARG HG2 H -9.417 13.361 -7.168 1.00 . A A . 89 ARG HG2 1 1
6 21932 1 1 89 ARG HG3 H -7.901 13.586 -8.050 1.00 . A A . 89 ARG HG3 1 1
6 21933 1 1 89 ARG HH11 H -10.313 12.443 -11.514 1.00 . A A . 89 ARG HH11 1 1
6 21934 1 1 89 ARG HH12 H -11.037 13.500 -12.692 1.00 . A A . 89 ARG HH12 1 1
6 21935 1 1 89 ARG HH21 H -10.867 16.348 -10.625 1.00 . A A . 89 ARG HH21 1 1
6 21936 1 1 89 ARG HH22 H -11.345 15.729 -12.173 1.00 . A A . 89 ARG HH22 1 1
6 21937 1 1 89 ARG N N -6.293 12.209 -6.251 1.00 . A A . 89 ARG N 1 1
6 21938 1 1 89 ARG NE N -9.978 14.174 -9.718 1.00 . A A . 89 ARG NE 1 1
6 21939 1 1 89 ARG NH1 N -10.634 13.355 -11.771 1.00 . A A . 89 ARG NH1 1 1
6 21940 1 1 89 ARG NH2 N -10.949 15.577 -11.268 1.00 . A A . 89 ARG NH2 1 1
6 21941 1 1 89 ARG O O -6.396 9.434 -6.198 1.00 . A A . 89 ARG O 1 1
6 21942 1 1 90 LEU C C -8.813 7.312 -5.759 1.00 . A A . 90 LEU C 1 1
6 21943 1 1 90 LEU CA C -8.241 8.129 -4.609 1.00 . A A . 90 LEU CA 1 1
6 21944 1 1 90 LEU CB C -9.049 7.876 -3.332 1.00 . A A . 90 LEU CB 1 1
6 21945 1 1 90 LEU CD1 C -7.751 5.912 -2.450 1.00 . A A . 90 LEU CD1 1 1
6 21946 1 1 90 LEU CD2 C -10.121 6.262 -1.740 1.00 . A A . 90 LEU CD2 1 1
6 21947 1 1 90 LEU CG C -9.121 6.415 -2.874 1.00 . A A . 90 LEU CG 1 1
6 21948 1 1 90 LEU H H -8.971 10.119 -4.594 1.00 . A A . 90 LEU H 1 1
6 21949 1 1 90 LEU HA H -7.214 7.839 -4.445 1.00 . A A . 90 LEU HA 1 1
6 21950 1 1 90 LEU HB2 H -8.613 8.460 -2.534 1.00 . A A . 90 LEU HB2 1 1
6 21951 1 1 90 LEU HB3 H -10.058 8.224 -3.496 1.00 . A A . 90 LEU HB3 1 1
6 21952 1 1 90 LEU HD11 H -7.382 6.516 -1.633 1.00 . A A . 90 LEU HD11 1 1
6 21953 1 1 90 LEU HD12 H -7.068 5.978 -3.282 1.00 . A A . 90 LEU HD12 1 1
6 21954 1 1 90 LEU HD13 H -7.829 4.885 -2.128 1.00 . A A . 90 LEU HD13 1 1
6 21955 1 1 90 LEU HD21 H -10.158 5.227 -1.432 1.00 . A A . 90 LEU HD21 1 1
6 21956 1 1 90 LEU HD22 H -11.097 6.572 -2.078 1.00 . A A . 90 LEU HD22 1 1
6 21957 1 1 90 LEU HD23 H -9.817 6.876 -0.906 1.00 . A A . 90 LEU HD23 1 1
6 21958 1 1 90 LEU HG H -9.456 5.806 -3.702 1.00 . A A . 90 LEU HG 1 1
6 21959 1 1 90 LEU N N -8.262 9.543 -4.956 1.00 . A A . 90 LEU N 1 1
6 21960 1 1 90 LEU O O -9.927 7.570 -6.212 1.00 . A A . 90 LEU O 1 1
6 21961 1 1 91 ILE C C -8.744 4.076 -6.890 1.00 . A A . 91 ILE C 1 1
6 21962 1 1 91 ILE CA C -8.481 5.509 -7.349 1.00 . A A . 91 ILE CA 1 1
6 21963 1 1 91 ILE CB C -7.437 5.521 -8.495 1.00 . A A . 91 ILE CB 1 1
6 21964 1 1 91 ILE CD1 C -6.869 4.520 -10.770 1.00 . A A . 91 ILE CD1 1 1
6 21965 1 1 91 ILE CG1 C -7.834 4.542 -9.604 1.00 . A A . 91 ILE CG1 1 1
6 21966 1 1 91 ILE CG2 C -6.042 5.208 -7.968 1.00 . A A . 91 ILE CG2 1 1
6 21967 1 1 91 ILE H H -7.180 6.163 -5.813 1.00 . A A . 91 ILE H 1 1
6 21968 1 1 91 ILE HA H -9.404 5.924 -7.730 1.00 . A A . 91 ILE HA 1 1
6 21969 1 1 91 ILE HB H -7.415 6.519 -8.907 1.00 . A A . 91 ILE HB 1 1
6 21970 1 1 91 ILE HD11 H -7.211 3.809 -11.507 1.00 . A A . 91 ILE HD11 1 1
6 21971 1 1 91 ILE HD12 H -5.889 4.231 -10.420 1.00 . A A . 91 ILE HD12 1 1
6 21972 1 1 91 ILE HD13 H -6.818 5.502 -11.214 1.00 . A A . 91 ILE HD13 1 1
6 21973 1 1 91 ILE HG12 H -7.882 3.545 -9.195 1.00 . A A . 91 ILE HG12 1 1
6 21974 1 1 91 ILE HG13 H -8.808 4.816 -9.984 1.00 . A A . 91 ILE HG13 1 1
6 21975 1 1 91 ILE HG21 H -6.052 4.247 -7.473 1.00 . A A . 91 ILE HG21 1 1
6 21976 1 1 91 ILE HG22 H -5.744 5.970 -7.262 1.00 . A A . 91 ILE HG22 1 1
6 21977 1 1 91 ILE HG23 H -5.342 5.184 -8.790 1.00 . A A . 91 ILE HG23 1 1
6 21978 1 1 91 ILE N N -8.048 6.341 -6.233 1.00 . A A . 91 ILE N 1 1
6 21979 1 1 91 ILE O O -9.717 3.448 -7.308 1.00 . A A . 91 ILE O 1 1
6 21980 1 1 92 GLN C C -7.106 2.064 -4.275 1.00 . A A . 92 GLN C 1 1
6 21981 1 1 92 GLN CA C -8.002 2.223 -5.491 1.00 . A A . 92 GLN CA 1 1
6 21982 1 1 92 GLN CB C -7.605 1.186 -6.548 1.00 . A A . 92 GLN CB 1 1
6 21983 1 1 92 GLN CD C -5.716 0.178 -7.904 1.00 . A A . 92 GLN CD 1 1
6 21984 1 1 92 GLN CG C -6.180 1.349 -7.062 1.00 . A A . 92 GLN CG 1 1
6 21985 1 1 92 GLN H H -7.120 4.119 -5.725 1.00 . A A . 92 GLN H 1 1
6 21986 1 1 92 GLN HA H -9.031 2.065 -5.201 1.00 . A A . 92 GLN HA 1 1
6 21987 1 1 92 GLN HB2 H -7.700 0.200 -6.119 1.00 . A A . 92 GLN HB2 1 1
6 21988 1 1 92 GLN HB3 H -8.280 1.270 -7.388 1.00 . A A . 92 GLN HB3 1 1
6 21989 1 1 92 GLN HE21 H -7.575 -0.168 -8.517 1.00 . A A . 92 GLN HE21 1 1
6 21990 1 1 92 GLN HE22 H -6.367 -1.249 -9.130 1.00 . A A . 92 GLN HE22 1 1
6 21991 1 1 92 GLN HG2 H -6.129 2.244 -7.663 1.00 . A A . 92 GLN HG2 1 1
6 21992 1 1 92 GLN HG3 H -5.517 1.449 -6.214 1.00 . A A . 92 GLN HG3 1 1
6 21993 1 1 92 GLN N N -7.876 3.571 -6.020 1.00 . A A . 92 GLN N 1 1
6 21994 1 1 92 GLN NE2 N -6.644 -0.472 -8.587 1.00 . A A . 92 GLN NE2 1 1
6 21995 1 1 92 GLN O O -6.282 2.932 -3.992 1.00 . A A . 92 GLN O 1 1
6 21996 1 1 92 GLN OE1 O -4.527 -0.140 -7.938 1.00 . A A . 92 GLN OE1 1 1
6 21997 1 1 93 PHE C C -6.144 -0.882 -2.429 1.00 . A A . 93 PHE C 1 1
6 21998 1 1 93 PHE CA C -6.339 0.624 -2.491 1.00 . A A . 93 PHE CA 1 1
6 21999 1 1 93 PHE CB C -6.784 1.191 -1.125 1.00 . A A . 93 PHE CB 1 1
6 22000 1 1 93 PHE CD1 C -9.177 1.546 -0.387 1.00 . A A . 93 PHE CD1 1 1
6 22001 1 1 93 PHE CD2 C -8.268 -0.655 -0.297 1.00 . A A . 93 PHE CD2 1 1
6 22002 1 1 93 PHE CE1 C -10.388 1.066 0.075 1.00 . A A . 93 PHE CE1 1 1
6 22003 1 1 93 PHE CE2 C -9.475 -1.139 0.168 1.00 . A A . 93 PHE CE2 1 1
6 22004 1 1 93 PHE CG C -8.100 0.691 -0.577 1.00 . A A . 93 PHE CG 1 1
6 22005 1 1 93 PHE CZ C -10.509 -0.178 0.512 1.00 . A A . 93 PHE CZ 1 1
6 22006 1 1 93 PHE H H -8.028 0.377 -3.740 1.00 . A A . 93 PHE H 1 1
6 22007 1 1 93 PHE HA H -5.388 1.070 -2.748 1.00 . A A . 93 PHE HA 1 1
6 22008 1 1 93 PHE HB2 H -6.027 0.956 -0.393 1.00 . A A . 93 PHE HB2 1 1
6 22009 1 1 93 PHE HB3 H -6.859 2.264 -1.212 1.00 . A A . 93 PHE HB3 1 1
6 22010 1 1 93 PHE HD1 H -9.062 2.597 -0.602 1.00 . A A . 93 PHE HD1 1 1
6 22011 1 1 93 PHE HD2 H -7.437 -1.332 -0.440 1.00 . A A . 93 PHE HD2 1 1
6 22012 1 1 93 PHE HE1 H -11.217 1.743 0.217 1.00 . A A . 93 PHE HE1 1 1
6 22013 1 1 93 PHE HE2 H -9.589 -2.190 0.385 1.00 . A A . 93 PHE HE2 1 1
6 22014 1 1 93 PHE HZ H -11.443 -0.514 0.935 1.00 . A A . 93 PHE HZ 1 1
6 22015 1 1 93 PHE N N -7.268 0.970 -3.553 1.00 . A A . 93 PHE N 1 1
6 22016 1 1 93 PHE O O -6.980 -1.641 -2.931 1.00 . A A . 93 PHE O 1 1
6 22017 1 1 94 HIS C C -4.293 -2.995 -0.255 1.00 . A A . 94 HIS C 1 1
6 22018 1 1 94 HIS CA C -4.737 -2.722 -1.687 1.00 . A A . 94 HIS CA 1 1
6 22019 1 1 94 HIS CB C -3.657 -3.189 -2.689 1.00 . A A . 94 HIS CB 1 1
6 22020 1 1 94 HIS CD2 C -1.415 -2.589 -1.507 1.00 . A A . 94 HIS CD2 1 1
6 22021 1 1 94 HIS CE1 C -0.531 -1.314 -3.039 1.00 . A A . 94 HIS CE1 1 1
6 22022 1 1 94 HIS CG C -2.309 -2.532 -2.535 1.00 . A A . 94 HIS CG 1 1
6 22023 1 1 94 HIS H H -4.388 -0.651 -1.491 1.00 . A A . 94 HIS H 1 1
6 22024 1 1 94 HIS HA H -5.649 -3.270 -1.874 1.00 . A A . 94 HIS HA 1 1
6 22025 1 1 94 HIS HB2 H -3.515 -4.252 -2.577 1.00 . A A . 94 HIS HB2 1 1
6 22026 1 1 94 HIS HB3 H -4.008 -2.988 -3.691 1.00 . A A . 94 HIS HB3 1 1
6 22027 1 1 94 HIS HD1 H -2.123 -1.474 -4.379 1.00 . A A . 94 HIS HD1 1 1
6 22028 1 1 94 HIS HD2 H -1.529 -3.137 -0.584 1.00 . A A . 94 HIS HD2 1 1
6 22029 1 1 94 HIS HE1 H 0.156 -0.674 -3.572 1.00 . A A . 94 HIS HE1 1 1
6 22030 1 1 94 HIS N N -5.033 -1.307 -1.845 1.00 . A A . 94 HIS N 1 1
6 22031 1 1 94 HIS ND1 N -1.728 -1.716 -3.503 1.00 . A A . 94 HIS ND1 1 1
6 22032 1 1 94 HIS NE2 N -0.322 -1.816 -1.848 1.00 . A A . 94 HIS NE2 1 1
6 22033 1 1 94 HIS O O -3.890 -2.079 0.463 1.00 . A A . 94 HIS O 1 1
6 22034 1 1 95 PHE C C -2.708 -5.479 1.416 1.00 . A A . 95 PHE C 1 1
6 22035 1 1 95 PHE CA C -3.969 -4.633 1.497 1.00 . A A . 95 PHE CA 1 1
6 22036 1 1 95 PHE CB C -5.062 -5.428 2.211 1.00 . A A . 95 PHE CB 1 1
6 22037 1 1 95 PHE CD1 C -7.391 -4.735 1.589 1.00 . A A . 95 PHE CD1 1 1
6 22038 1 1 95 PHE CD2 C -6.448 -3.865 3.598 1.00 . A A . 95 PHE CD2 1 1
6 22039 1 1 95 PHE CE1 C -8.556 -4.037 1.829 1.00 . A A . 95 PHE CE1 1 1
6 22040 1 1 95 PHE CE2 C -7.610 -3.164 3.843 1.00 . A A . 95 PHE CE2 1 1
6 22041 1 1 95 PHE CG C -6.324 -4.658 2.469 1.00 . A A . 95 PHE CG 1 1
6 22042 1 1 95 PHE CZ C -8.668 -3.250 2.957 1.00 . A A . 95 PHE CZ 1 1
6 22043 1 1 95 PHE H H -4.773 -4.922 -0.431 1.00 . A A . 95 PHE H 1 1
6 22044 1 1 95 PHE HA H -3.760 -3.734 2.059 1.00 . A A . 95 PHE HA 1 1
6 22045 1 1 95 PHE HB2 H -5.320 -6.286 1.610 1.00 . A A . 95 PHE HB2 1 1
6 22046 1 1 95 PHE HB3 H -4.680 -5.769 3.163 1.00 . A A . 95 PHE HB3 1 1
6 22047 1 1 95 PHE HD1 H -7.305 -5.351 0.705 1.00 . A A . 95 PHE HD1 1 1
6 22048 1 1 95 PHE HD2 H -5.621 -3.798 4.291 1.00 . A A . 95 PHE HD2 1 1
6 22049 1 1 95 PHE HE1 H -9.381 -4.108 1.135 1.00 . A A . 95 PHE HE1 1 1
6 22050 1 1 95 PHE HE2 H -7.694 -2.549 4.726 1.00 . A A . 95 PHE HE2 1 1
6 22051 1 1 95 PHE HZ H -9.579 -2.704 3.148 1.00 . A A . 95 PHE HZ 1 1
6 22052 1 1 95 PHE N N -4.402 -4.243 0.168 1.00 . A A . 95 PHE N 1 1
6 22053 1 1 95 PHE O O -2.491 -6.190 0.435 1.00 . A A . 95 PHE O 1 1
6 22054 1 1 96 HIS C C -1.039 -7.387 3.517 1.00 . A A . 96 HIS C 1 1
6 22055 1 1 96 HIS CA C -0.715 -6.258 2.553 1.00 . A A . 96 HIS CA 1 1
6 22056 1 1 96 HIS CB C 0.513 -5.504 3.070 1.00 . A A . 96 HIS CB 1 1
6 22057 1 1 96 HIS CD2 C 0.735 -3.848 1.074 1.00 . A A . 96 HIS CD2 1 1
6 22058 1 1 96 HIS CE1 C 1.386 -2.091 2.190 1.00 . A A . 96 HIS CE1 1 1
6 22059 1 1 96 HIS CG C 0.793 -4.203 2.391 1.00 . A A . 96 HIS CG 1 1
6 22060 1 1 96 HIS H H -2.077 -4.750 3.156 1.00 . A A . 96 HIS H 1 1
6 22061 1 1 96 HIS HA H -0.504 -6.669 1.577 1.00 . A A . 96 HIS HA 1 1
6 22062 1 1 96 HIS HB2 H 0.375 -5.296 4.120 1.00 . A A . 96 HIS HB2 1 1
6 22063 1 1 96 HIS HB3 H 1.382 -6.134 2.952 1.00 . A A . 96 HIS HB3 1 1
6 22064 1 1 96 HIS HD1 H 1.381 -3.013 4.045 1.00 . A A . 96 HIS HD1 1 1
6 22065 1 1 96 HIS HD2 H 0.447 -4.476 0.245 1.00 . A A . 96 HIS HD2 1 1
6 22066 1 1 96 HIS HE1 H 1.711 -1.091 2.432 1.00 . A A . 96 HIS HE1 1 1
6 22067 1 1 96 HIS N N -1.881 -5.394 2.445 1.00 . A A . 96 HIS N 1 1
6 22068 1 1 96 HIS ND1 N 1.212 -3.073 3.074 1.00 . A A . 96 HIS ND1 1 1
6 22069 1 1 96 HIS NE2 N 1.112 -2.520 0.989 1.00 . A A . 96 HIS NE2 1 1
6 22070 1 1 96 HIS O O -1.873 -7.216 4.408 1.00 . A A . 96 HIS O 1 1
6 22071 1 1 97 TRP C C 0.520 -10.661 4.099 1.00 . A A . 97 TRP C 1 1
6 22072 1 1 97 TRP CA C -0.639 -9.678 4.197 1.00 . A A . 97 TRP CA 1 1
6 22073 1 1 97 TRP CB C -1.952 -10.346 3.770 1.00 . A A . 97 TRP CB 1 1
6 22074 1 1 97 TRP CD1 C -2.283 -12.866 4.084 1.00 . A A . 97 TRP CD1 1 1
6 22075 1 1 97 TRP CD2 C -2.715 -11.652 5.913 1.00 . A A . 97 TRP CD2 1 1
6 22076 1 1 97 TRP CE2 C -2.927 -13.010 6.215 1.00 . A A . 97 TRP CE2 1 1
6 22077 1 1 97 TRP CE3 C -2.927 -10.700 6.912 1.00 . A A . 97 TRP CE3 1 1
6 22078 1 1 97 TRP CG C -2.297 -11.582 4.545 1.00 . A A . 97 TRP CG 1 1
6 22079 1 1 97 TRP CH2 C -3.538 -12.482 8.430 1.00 . A A . 97 TRP CH2 1 1
6 22080 1 1 97 TRP CZ2 C -3.339 -13.436 7.473 1.00 . A A . 97 TRP CZ2 1 1
6 22081 1 1 97 TRP CZ3 C -3.337 -11.125 8.160 1.00 . A A . 97 TRP CZ3 1 1
6 22082 1 1 97 TRP H H 0.290 -8.596 2.639 1.00 . A A . 97 TRP H 1 1
6 22083 1 1 97 TRP HA H -0.728 -9.333 5.217 1.00 . A A . 97 TRP HA 1 1
6 22084 1 1 97 TRP HB2 H -2.760 -9.643 3.899 1.00 . A A . 97 TRP HB2 1 1
6 22085 1 1 97 TRP HB3 H -1.884 -10.616 2.726 1.00 . A A . 97 TRP HB3 1 1
6 22086 1 1 97 TRP HD1 H -2.011 -13.147 3.079 1.00 . A A . 97 TRP HD1 1 1
6 22087 1 1 97 TRP HE1 H -2.717 -14.702 4.999 1.00 . A A . 97 TRP HE1 1 1
6 22088 1 1 97 TRP HE3 H -2.776 -9.648 6.721 1.00 . A A . 97 TRP HE3 1 1
6 22089 1 1 97 TRP HH2 H -3.857 -12.770 9.422 1.00 . A A . 97 TRP HH2 1 1
6 22090 1 1 97 TRP HZ2 H -3.497 -14.479 7.700 1.00 . A A . 97 TRP HZ2 1 1
6 22091 1 1 97 TRP HZ3 H -3.505 -10.402 8.946 1.00 . A A . 97 TRP HZ3 1 1
6 22092 1 1 97 TRP N N -0.386 -8.525 3.351 1.00 . A A . 97 TRP N 1 1
6 22093 1 1 97 TRP NE1 N -2.658 -13.730 5.083 1.00 . A A . 97 TRP NE1 1 1
6 22094 1 1 97 TRP O O 0.898 -11.062 3.003 1.00 . A A . 97 TRP O 1 1
6 22095 1 1 98 GLY C C 1.630 -13.411 5.333 1.00 . A A . 98 GLY C 1 1
6 22096 1 1 98 GLY CA C 2.169 -12.002 5.248 1.00 . A A . 98 GLY CA 1 1
6 22097 1 1 98 GLY H H 0.783 -10.634 6.082 1.00 . A A . 98 GLY H 1 1
6 22098 1 1 98 GLY HA2 H 2.751 -11.897 4.343 1.00 . A A . 98 GLY HA2 1 1
6 22099 1 1 98 GLY HA3 H 2.804 -11.816 6.099 1.00 . A A . 98 GLY HA3 1 1
6 22100 1 1 98 GLY N N 1.095 -11.026 5.237 1.00 . A A . 98 GLY N 1 1
6 22101 1 1 98 GLY O O 0.428 -13.619 5.219 1.00 . A A . 98 GLY O 1 1
6 22102 1 1 99 SER C C 1.487 -15.999 7.053 1.00 . A A . 99 SER C 1 1
6 22103 1 1 99 SER CA C 2.038 -15.761 5.651 1.00 . A A . 99 SER CA 1 1
6 22104 1 1 99 SER CB C 3.175 -16.738 5.338 1.00 . A A . 99 SER CB 1 1
6 22105 1 1 99 SER H H 3.466 -14.206 5.577 1.00 . A A . 99 SER H 1 1
6 22106 1 1 99 SER HA H 1.241 -15.909 4.939 1.00 . A A . 99 SER HA 1 1
6 22107 1 1 99 SER HB2 H 3.655 -16.447 4.416 1.00 . A A . 99 SER HB2 1 1
6 22108 1 1 99 SER HB3 H 3.896 -16.715 6.143 1.00 . A A . 99 SER HB3 1 1
6 22109 1 1 99 SER HG H 3.139 -18.641 5.833 1.00 . A A . 99 SER HG 1 1
6 22110 1 1 99 SER N N 2.496 -14.390 5.524 1.00 . A A . 99 SER N 1 1
6 22111 1 1 99 SER O O 0.413 -16.581 7.220 1.00 . A A . 99 SER O 1 1
6 22112 1 1 99 SER OG O 2.686 -18.061 5.200 1.00 . A A . 99 SER OG 1 1
6 22113 1 1 100 LEU C C 0.887 -14.425 9.750 1.00 . A A . 100 LEU C 1 1
6 22114 1 1 100 LEU CA C 1.767 -15.628 9.433 1.00 . A A . 100 LEU CA 1 1
6 22115 1 1 100 LEU CB C 2.955 -15.674 10.399 1.00 . A A . 100 LEU CB 1 1
6 22116 1 1 100 LEU CD1 C 5.078 -16.760 11.167 1.00 . A A . 100 LEU CD1 1 1
6 22117 1 1 100 LEU CD2 C 3.133 -18.176 10.489 1.00 . A A . 100 LEU CD2 1 1
6 22118 1 1 100 LEU CG C 3.884 -16.878 10.232 1.00 . A A . 100 LEU CG 1 1
6 22119 1 1 100 LEU H H 3.125 -15.194 7.874 1.00 . A A . 100 LEU H 1 1
6 22120 1 1 100 LEU HA H 1.185 -16.531 9.545 1.00 . A A . 100 LEU HA 1 1
6 22121 1 1 100 LEU HB2 H 3.537 -14.775 10.263 1.00 . A A . 100 LEU HB2 1 1
6 22122 1 1 100 LEU HB3 H 2.569 -15.683 11.407 1.00 . A A . 100 LEU HB3 1 1
6 22123 1 1 100 LEU HD11 H 5.621 -15.853 10.946 1.00 . A A . 100 LEU HD11 1 1
6 22124 1 1 100 LEU HD12 H 5.727 -17.611 11.031 1.00 . A A . 100 LEU HD12 1 1
6 22125 1 1 100 LEU HD13 H 4.732 -16.730 12.191 1.00 . A A . 100 LEU HD13 1 1
6 22126 1 1 100 LEU HD21 H 2.338 -18.280 9.765 1.00 . A A . 100 LEU HD21 1 1
6 22127 1 1 100 LEU HD22 H 2.713 -18.157 11.485 1.00 . A A . 100 LEU HD22 1 1
6 22128 1 1 100 LEU HD23 H 3.813 -19.009 10.399 1.00 . A A . 100 LEU HD23 1 1
6 22129 1 1 100 LEU HG H 4.255 -16.898 9.219 1.00 . A A . 100 LEU HG 1 1
6 22130 1 1 100 LEU N N 2.232 -15.559 8.059 1.00 . A A . 100 LEU N 1 1
6 22131 1 1 100 LEU O O 1.112 -13.331 9.231 1.00 . A A . 100 LEU O 1 1
6 22132 1 1 101 ASP C C -0.458 -12.511 11.862 1.00 . A A . 101 ASP C 1 1
6 22133 1 1 101 ASP CA C -1.075 -13.606 10.985 1.00 . A A . 101 ASP CA 1 1
6 22134 1 1 101 ASP CB C -2.248 -14.242 11.742 1.00 . A A . 101 ASP CB 1 1
6 22135 1 1 101 ASP CG C -3.133 -15.107 10.868 1.00 . A A . 101 ASP CG 1 1
6 22136 1 1 101 ASP H H -0.224 -15.550 10.967 1.00 . A A . 101 ASP H 1 1
6 22137 1 1 101 ASP HA H -1.452 -13.155 10.080 1.00 . A A . 101 ASP HA 1 1
6 22138 1 1 101 ASP HB2 H -1.858 -14.857 12.539 1.00 . A A . 101 ASP HB2 1 1
6 22139 1 1 101 ASP HB3 H -2.855 -13.457 12.170 1.00 . A A . 101 ASP HB3 1 1
6 22140 1 1 101 ASP N N -0.107 -14.640 10.603 1.00 . A A . 101 ASP N 1 1
6 22141 1 1 101 ASP O O -1.138 -11.949 12.726 1.00 . A A . 101 ASP O 1 1
6 22142 1 1 101 ASP OD1 O -2.714 -16.228 10.498 1.00 . A A . 101 ASP OD1 1 1
6 22143 1 1 101 ASP OD2 O -4.266 -14.686 10.573 1.00 . A A . 101 ASP OD2 1 1
6 22144 1 1 102 GLY C C 2.646 -10.569 11.666 1.00 . A A . 102 GLY C 1 1
6 22145 1 1 102 GLY CA C 1.469 -11.165 12.405 1.00 . A A . 102 GLY CA 1 1
6 22146 1 1 102 GLY H H 1.320 -12.707 10.967 1.00 . A A . 102 GLY H 1 1
6 22147 1 1 102 GLY HA2 H 0.752 -10.383 12.613 1.00 . A A . 102 GLY HA2 1 1
6 22148 1 1 102 GLY HA3 H 1.816 -11.578 13.340 1.00 . A A . 102 GLY HA3 1 1
6 22149 1 1 102 GLY N N 0.814 -12.208 11.646 1.00 . A A . 102 GLY N 1 1
6 22150 1 1 102 GLY O O 3.537 -9.980 12.279 1.00 . A A . 102 GLY O 1 1
6 22151 1 1 103 GLN C C 3.242 -9.845 8.143 1.00 . A A . 103 GLN C 1 1
6 22152 1 1 103 GLN CA C 3.748 -10.222 9.529 1.00 . A A . 103 GLN CA 1 1
6 22153 1 1 103 GLN CB C 4.827 -11.295 9.381 1.00 . A A . 103 GLN CB 1 1
6 22154 1 1 103 GLN CD C 5.452 -13.490 8.248 1.00 . A A . 103 GLN CD 1 1
6 22155 1 1 103 GLN CG C 4.349 -12.507 8.592 1.00 . A A . 103 GLN CG 1 1
6 22156 1 1 103 GLN H H 1.892 -11.153 9.906 1.00 . A A . 103 GLN H 1 1
6 22157 1 1 103 GLN HA H 4.168 -9.351 10.008 1.00 . A A . 103 GLN HA 1 1
6 22158 1 1 103 GLN HB2 H 5.677 -10.868 8.872 1.00 . A A . 103 GLN HB2 1 1
6 22159 1 1 103 GLN HB3 H 5.132 -11.626 10.363 1.00 . A A . 103 GLN HB3 1 1
6 22160 1 1 103 GLN HE21 H 6.787 -12.018 8.122 1.00 . A A . 103 GLN HE21 1 1
6 22161 1 1 103 GLN HE22 H 7.383 -13.616 7.812 1.00 . A A . 103 GLN HE22 1 1
6 22162 1 1 103 GLN HG2 H 3.604 -13.025 9.177 1.00 . A A . 103 GLN HG2 1 1
6 22163 1 1 103 GLN HG3 H 3.901 -12.161 7.676 1.00 . A A . 103 GLN HG3 1 1
6 22164 1 1 103 GLN N N 2.652 -10.714 10.347 1.00 . A A . 103 GLN N 1 1
6 22165 1 1 103 GLN NE2 N 6.663 -12.992 8.043 1.00 . A A . 103 GLN NE2 1 1
6 22166 1 1 103 GLN O O 2.101 -10.145 7.794 1.00 . A A . 103 GLN O 1 1
6 22167 1 1 103 GLN OE1 O 5.210 -14.690 8.143 1.00 . A A . 103 GLN OE1 1 1
6 22168 1 1 104 GLY C C 2.975 -7.737 5.708 1.00 . A A . 104 GLY C 1 1
6 22169 1 1 104 GLY CA C 3.800 -8.975 5.964 1.00 . A A . 104 GLY CA 1 1
6 22170 1 1 104 GLY H H 4.913 -8.806 7.756 1.00 . A A . 104 GLY H 1 1
6 22171 1 1 104 GLY HA2 H 4.732 -8.888 5.427 1.00 . A A . 104 GLY HA2 1 1
6 22172 1 1 104 GLY HA3 H 3.264 -9.833 5.590 1.00 . A A . 104 GLY HA3 1 1
6 22173 1 1 104 GLY N N 4.091 -9.184 7.367 1.00 . A A . 104 GLY N 1 1
6 22174 1 1 104 GLY O O 2.394 -7.591 4.635 1.00 . A A . 104 GLY O 1 1
6 22175 1 1 105 SER C C 2.926 -4.565 5.729 1.00 . A A . 105 SER C 1 1
6 22176 1 1 105 SER CA C 2.163 -5.611 6.532 1.00 . A A . 105 SER CA 1 1
6 22177 1 1 105 SER CB C 1.833 -5.042 7.910 1.00 . A A . 105 SER CB 1 1
6 22178 1 1 105 SER H H 3.393 -7.000 7.525 1.00 . A A . 105 SER H 1 1
6 22179 1 1 105 SER HA H 1.244 -5.847 6.022 1.00 . A A . 105 SER HA 1 1
6 22180 1 1 105 SER HB2 H 1.285 -4.119 7.794 1.00 . A A . 105 SER HB2 1 1
6 22181 1 1 105 SER HB3 H 1.234 -5.754 8.457 1.00 . A A . 105 SER HB3 1 1
6 22182 1 1 105 SER HG H 3.480 -4.025 8.249 1.00 . A A . 105 SER HG 1 1
6 22183 1 1 105 SER N N 2.926 -6.836 6.679 1.00 . A A . 105 SER N 1 1
6 22184 1 1 105 SER O O 2.369 -3.528 5.389 1.00 . A A . 105 SER O 1 1
6 22185 1 1 105 SER OG O 3.019 -4.779 8.646 1.00 . A A . 105 SER OG 1 1
6 22186 1 1 106 GLU C C 5.339 -2.709 5.804 1.00 . A A . 106 GLU C 1 1
6 22187 1 1 106 GLU CA C 5.104 -3.867 4.829 1.00 . A A . 106 GLU CA 1 1
6 22188 1 1 106 GLU CB C 4.553 -3.378 3.467 1.00 . A A . 106 GLU CB 1 1
6 22189 1 1 106 GLU CD C 5.102 -2.228 1.259 1.00 . A A . 106 GLU CD 1 1
6 22190 1 1 106 GLU CG C 5.469 -2.406 2.725 1.00 . A A . 106 GLU CG 1 1
6 22191 1 1 106 GLU H H 4.567 -5.717 5.698 1.00 . A A . 106 GLU H 1 1
6 22192 1 1 106 GLU HA H 6.051 -4.365 4.662 1.00 . A A . 106 GLU HA 1 1
6 22193 1 1 106 GLU HB2 H 4.389 -4.236 2.832 1.00 . A A . 106 GLU HB2 1 1
6 22194 1 1 106 GLU HB3 H 3.606 -2.886 3.637 1.00 . A A . 106 GLU HB3 1 1
6 22195 1 1 106 GLU HG2 H 5.413 -1.442 3.209 1.00 . A A . 106 GLU HG2 1 1
6 22196 1 1 106 GLU HG3 H 6.482 -2.776 2.784 1.00 . A A . 106 GLU HG3 1 1
6 22197 1 1 106 GLU N N 4.206 -4.841 5.450 1.00 . A A . 106 GLU N 1 1
6 22198 1 1 106 GLU O O 4.640 -2.591 6.812 1.00 . A A . 106 GLU O 1 1
6 22199 1 1 106 GLU OE1 O 5.696 -2.930 0.413 1.00 . A A . 106 GLU OE1 1 1
6 22200 1 1 106 GLU OE2 O 4.233 -1.383 0.940 1.00 . A A . 106 GLU OE2 1 1
6 22201 1 1 107 HIS C C 6.917 -1.161 7.817 1.00 . A A . 107 HIS C 1 1
6 22202 1 1 107 HIS CA C 6.667 -0.738 6.372 1.00 . A A . 107 HIS CA 1 1
6 22203 1 1 107 HIS CB C 5.529 0.290 6.317 1.00 . A A . 107 HIS CB 1 1
6 22204 1 1 107 HIS CD2 C 5.919 1.204 3.931 1.00 . A A . 107 HIS CD2 1 1
6 22205 1 1 107 HIS CE1 C 3.881 0.996 3.171 1.00 . A A . 107 HIS CE1 1 1
6 22206 1 1 107 HIS CG C 5.163 0.701 4.928 1.00 . A A . 107 HIS CG 1 1
6 22207 1 1 107 HIS H H 6.928 -2.095 4.765 1.00 . A A . 107 HIS H 1 1
6 22208 1 1 107 HIS HA H 7.566 -0.283 5.985 1.00 . A A . 107 HIS HA 1 1
6 22209 1 1 107 HIS HB2 H 4.650 -0.132 6.777 1.00 . A A . 107 HIS HB2 1 1
6 22210 1 1 107 HIS HB3 H 5.825 1.175 6.861 1.00 . A A . 107 HIS HB3 1 1
6 22211 1 1 107 HIS HD1 H 3.095 0.252 4.920 1.00 . A A . 107 HIS HD1 1 1
6 22212 1 1 107 HIS HD2 H 6.974 1.431 3.983 1.00 . A A . 107 HIS HD2 1 1
6 22213 1 1 107 HIS HE1 H 3.016 1.016 2.524 1.00 . A A . 107 HIS HE1 1 1
6 22214 1 1 107 HIS HE2 H 5.425 1.418 1.917 1.00 . A A . 107 HIS HE2 1 1
6 22215 1 1 107 HIS N N 6.361 -1.901 5.538 1.00 . A A . 107 HIS N 1 1
6 22216 1 1 107 HIS ND1 N 3.894 0.588 4.423 1.00 . A A . 107 HIS ND1 1 1
6 22217 1 1 107 HIS NE2 N 5.101 1.378 2.840 1.00 . A A . 107 HIS NE2 1 1
6 22218 1 1 107 HIS O O 6.418 -0.538 8.752 1.00 . A A . 107 HIS O 1 1
6 22219 1 1 108 THR C C 9.012 -1.833 10.026 1.00 . A A . 108 THR C 1 1
6 22220 1 1 108 THR CA C 7.996 -2.714 9.322 1.00 . A A . 108 THR CA 1 1
6 22221 1 1 108 THR CB C 8.540 -4.157 9.245 1.00 . A A . 108 THR CB 1 1
6 22222 1 1 108 THR CG2 C 8.952 -4.668 10.619 1.00 . A A . 108 THR CG2 1 1
6 22223 1 1 108 THR H H 8.047 -2.694 7.207 1.00 . A A . 108 THR H 1 1
6 22224 1 1 108 THR HA H 7.075 -2.720 9.883 1.00 . A A . 108 THR HA 1 1
6 22225 1 1 108 THR HB H 9.412 -4.159 8.607 1.00 . A A . 108 THR HB 1 1
6 22226 1 1 108 THR HG1 H 7.844 -5.315 7.795 1.00 . A A . 108 THR HG1 1 1
6 22227 1 1 108 THR HG21 H 8.098 -4.654 11.280 1.00 . A A . 108 THR HG21 1 1
6 22228 1 1 108 THR HG22 H 9.726 -4.032 11.020 1.00 . A A . 108 THR HG22 1 1
6 22229 1 1 108 THR HG23 H 9.324 -5.678 10.533 1.00 . A A . 108 THR HG23 1 1
6 22230 1 1 108 THR N N 7.723 -2.197 7.994 1.00 . A A . 108 THR N 1 1
6 22231 1 1 108 THR O O 10.154 -1.690 9.587 1.00 . A A . 108 THR O 1 1
6 22232 1 1 108 THR OG1 O 7.553 -5.030 8.677 1.00 . A A . 108 THR OG1 1 1
6 22233 1 1 109 VAL C C 10.318 -0.899 12.795 1.00 . A A . 109 VAL C 1 1
6 22234 1 1 109 VAL CA C 9.330 -0.247 11.843 1.00 . A A . 109 VAL CA 1 1
6 22235 1 1 109 VAL CB C 8.400 0.698 12.634 1.00 . A A . 109 VAL CB 1 1
6 22236 1 1 109 VAL CG1 C 9.195 1.799 13.315 1.00 . A A . 109 VAL CG1 1 1
6 22237 1 1 109 VAL CG2 C 7.335 1.291 11.720 1.00 . A A . 109 VAL CG2 1 1
6 22238 1 1 109 VAL H H 7.684 -1.512 11.476 1.00 . A A . 109 VAL H 1 1
6 22239 1 1 109 VAL HA H 9.874 0.339 11.117 1.00 . A A . 109 VAL HA 1 1
6 22240 1 1 109 VAL HB H 7.903 0.122 13.399 1.00 . A A . 109 VAL HB 1 1
6 22241 1 1 109 VAL HG11 H 9.702 2.393 12.568 1.00 . A A . 109 VAL HG11 1 1
6 22242 1 1 109 VAL HG12 H 9.924 1.359 13.980 1.00 . A A . 109 VAL HG12 1 1
6 22243 1 1 109 VAL HG13 H 8.525 2.429 13.882 1.00 . A A . 109 VAL HG13 1 1
6 22244 1 1 109 VAL HG21 H 6.747 0.494 11.288 1.00 . A A . 109 VAL HG21 1 1
6 22245 1 1 109 VAL HG22 H 7.810 1.854 10.931 1.00 . A A . 109 VAL HG22 1 1
6 22246 1 1 109 VAL HG23 H 6.691 1.943 12.292 1.00 . A A . 109 VAL HG23 1 1
6 22247 1 1 109 VAL N N 8.564 -1.248 11.128 1.00 . A A . 109 VAL N 1 1
6 22248 1 1 109 VAL O O 9.934 -1.334 13.883 1.00 . A A . 109 VAL O 1 1
6 22249 1 1 110 ASP C C 12.458 -3.103 13.258 1.00 . A A . 110 ASP C 1 1
6 22250 1 1 110 ASP CA C 12.656 -1.594 13.158 1.00 . A A . 110 ASP CA 1 1
6 22251 1 1 110 ASP CB C 12.755 -0.961 14.554 1.00 . A A . 110 ASP CB 1 1
6 22252 1 1 110 ASP CG C 13.789 -1.637 15.431 1.00 . A A . 110 ASP CG 1 1
6 22253 1 1 110 ASP H H 11.803 -0.646 11.470 1.00 . A A . 110 ASP H 1 1
6 22254 1 1 110 ASP HA H 13.584 -1.412 12.631 1.00 . A A . 110 ASP HA 1 1
6 22255 1 1 110 ASP HB2 H 13.024 0.079 14.452 1.00 . A A . 110 ASP HB2 1 1
6 22256 1 1 110 ASP HB3 H 11.794 -1.033 15.042 1.00 . A A . 110 ASP HB3 1 1
6 22257 1 1 110 ASP N N 11.580 -0.983 12.367 1.00 . A A . 110 ASP N 1 1
6 22258 1 1 110 ASP O O 13.187 -3.874 12.634 1.00 . A A . 110 ASP O 1 1
6 22259 1 1 110 ASP OD1 O 13.407 -2.256 16.446 1.00 . A A . 110 ASP OD1 1 1
6 22260 1 1 110 ASP OD2 O 14.991 -1.571 15.098 1.00 . A A . 110 ASP OD2 1 1
6 22261 1 1 111 LYS C C 9.576 -5.017 14.333 1.00 . A A . 111 LYS C 1 1
6 22262 1 1 111 LYS CA C 11.082 -4.912 14.117 1.00 . A A . 111 LYS CA 1 1
6 22263 1 1 111 LYS CB C 11.822 -5.628 15.249 1.00 . A A . 111 LYS CB 1 1
6 22264 1 1 111 LYS CD C 12.137 -5.924 17.723 1.00 . A A . 111 LYS CD 1 1
6 22265 1 1 111 LYS CE C 11.874 -5.335 19.098 1.00 . A A . 111 LYS CE 1 1
6 22266 1 1 111 LYS CG C 11.530 -5.064 16.630 1.00 . A A . 111 LYS CG 1 1
6 22267 1 1 111 LYS H H 10.993 -2.850 14.581 1.00 . A A . 111 LYS H 1 1
6 22268 1 1 111 LYS HA H 11.332 -5.381 13.177 1.00 . A A . 111 LYS HA 1 1
6 22269 1 1 111 LYS HB2 H 11.538 -6.670 15.246 1.00 . A A . 111 LYS HB2 1 1
6 22270 1 1 111 LYS HB3 H 12.885 -5.554 15.072 1.00 . A A . 111 LYS HB3 1 1
6 22271 1 1 111 LYS HD2 H 11.702 -6.911 17.676 1.00 . A A . 111 LYS HD2 1 1
6 22272 1 1 111 LYS HD3 H 13.203 -5.990 17.567 1.00 . A A . 111 LYS HD3 1 1
6 22273 1 1 111 LYS HE2 H 12.351 -4.368 19.158 1.00 . A A . 111 LYS HE2 1 1
6 22274 1 1 111 LYS HE3 H 10.807 -5.216 19.226 1.00 . A A . 111 LYS HE3 1 1
6 22275 1 1 111 LYS HG2 H 11.941 -4.069 16.698 1.00 . A A . 111 LYS HG2 1 1
6 22276 1 1 111 LYS HG3 H 10.460 -5.023 16.770 1.00 . A A . 111 LYS HG3 1 1
6 22277 1 1 111 LYS HZ1 H 11.805 -7.056 20.279 1.00 . A A . 111 LYS HZ1 1 1
6 22278 1 1 111 LYS HZ2 H 12.397 -5.683 21.091 1.00 . A A . 111 LYS HZ2 1 1
6 22279 1 1 111 LYS HZ3 H 13.379 -6.494 19.968 1.00 . A A . 111 LYS HZ3 1 1
6 22280 1 1 111 LYS N N 11.472 -3.514 14.037 1.00 . A A . 111 LYS N 1 1
6 22281 1 1 111 LYS NZ N 12.399 -6.200 20.184 1.00 . A A . 111 LYS NZ 1 1
6 22282 1 1 111 LYS O O 9.037 -6.107 14.521 1.00 . A A . 111 LYS O 1 1
6 22283 1 1 112 LYS C C 6.708 -4.022 13.248 1.00 . A A . 112 LYS C 1 1
6 22284 1 1 112 LYS CA C 7.475 -3.819 14.544 1.00 . A A . 112 LYS CA 1 1
6 22285 1 1 112 LYS CB C 7.094 -2.481 15.179 1.00 . A A . 112 LYS CB 1 1
6 22286 1 1 112 LYS CD C 5.287 -1.031 16.170 1.00 . A A . 112 LYS CD 1 1
6 22287 1 1 112 LYS CE C 6.078 -0.761 17.444 1.00 . A A . 112 LYS CE 1 1
6 22288 1 1 112 LYS CG C 5.626 -2.387 15.565 1.00 . A A . 112 LYS CG 1 1
6 22289 1 1 112 LYS H H 9.371 -3.044 14.059 1.00 . A A . 112 LYS H 1 1
6 22290 1 1 112 LYS HA H 7.226 -4.619 15.227 1.00 . A A . 112 LYS HA 1 1
6 22291 1 1 112 LYS HB2 H 7.689 -2.337 16.067 1.00 . A A . 112 LYS HB2 1 1
6 22292 1 1 112 LYS HB3 H 7.312 -1.689 14.478 1.00 . A A . 112 LYS HB3 1 1
6 22293 1 1 112 LYS HD2 H 5.515 -0.261 15.450 1.00 . A A . 112 LYS HD2 1 1
6 22294 1 1 112 LYS HD3 H 4.231 -1.007 16.402 1.00 . A A . 112 LYS HD3 1 1
6 22295 1 1 112 LYS HE2 H 7.130 -0.764 17.204 1.00 . A A . 112 LYS HE2 1 1
6 22296 1 1 112 LYS HE3 H 5.801 0.212 17.822 1.00 . A A . 112 LYS HE3 1 1
6 22297 1 1 112 LYS HG2 H 5.025 -2.534 14.681 1.00 . A A . 112 LYS HG2 1 1
6 22298 1 1 112 LYS HG3 H 5.405 -3.159 16.286 1.00 . A A . 112 LYS HG3 1 1
6 22299 1 1 112 LYS HZ1 H 4.815 -1.765 18.777 1.00 . A A . 112 LYS HZ1 1 1
6 22300 1 1 112 LYS HZ2 H 6.410 -1.581 19.337 1.00 . A A . 112 LYS HZ2 1 1
6 22301 1 1 112 LYS HZ3 H 6.059 -2.733 18.142 1.00 . A A . 112 LYS HZ3 1 1
6 22302 1 1 112 LYS N N 8.901 -3.873 14.292 1.00 . A A . 112 LYS N 1 1
6 22303 1 1 112 LYS NZ N 5.823 -1.779 18.495 1.00 . A A . 112 LYS NZ 1 1
6 22304 1 1 112 LYS O O 6.531 -3.089 12.462 1.00 . A A . 112 LYS O 1 1
6 22305 1 1 113 LYS C C 4.087 -5.918 12.244 1.00 . A A . 113 LYS C 1 1
6 22306 1 1 113 LYS CA C 5.514 -5.587 11.843 1.00 . A A . 113 LYS CA 1 1
6 22307 1 1 113 LYS CB C 6.156 -6.763 11.098 1.00 . A A . 113 LYS CB 1 1
6 22308 1 1 113 LYS CD C 7.160 -9.066 11.214 1.00 . A A . 113 LYS CD 1 1
6 22309 1 1 113 LYS CE C 8.603 -8.622 11.022 1.00 . A A . 113 LYS CE 1 1
6 22310 1 1 113 LYS CG C 6.342 -8.012 11.945 1.00 . A A . 113 LYS CG 1 1
6 22311 1 1 113 LYS H H 6.479 -5.953 13.682 1.00 . A A . 113 LYS H 1 1
6 22312 1 1 113 LYS HA H 5.503 -4.723 11.196 1.00 . A A . 113 LYS HA 1 1
6 22313 1 1 113 LYS HB2 H 5.532 -7.019 10.256 1.00 . A A . 113 LYS HB2 1 1
6 22314 1 1 113 LYS HB3 H 7.123 -6.452 10.735 1.00 . A A . 113 LYS HB3 1 1
6 22315 1 1 113 LYS HD2 H 7.148 -9.979 11.790 1.00 . A A . 113 LYS HD2 1 1
6 22316 1 1 113 LYS HD3 H 6.715 -9.244 10.245 1.00 . A A . 113 LYS HD3 1 1
6 22317 1 1 113 LYS HE2 H 8.612 -7.685 10.489 1.00 . A A . 113 LYS HE2 1 1
6 22318 1 1 113 LYS HE3 H 9.057 -8.486 11.993 1.00 . A A . 113 LYS HE3 1 1
6 22319 1 1 113 LYS HG2 H 6.853 -7.743 12.857 1.00 . A A . 113 LYS HG2 1 1
6 22320 1 1 113 LYS HG3 H 5.371 -8.421 12.183 1.00 . A A . 113 LYS HG3 1 1
6 22321 1 1 113 LYS HZ1 H 9.275 -10.569 10.666 1.00 . A A . 113 LYS HZ1 1 1
6 22322 1 1 113 LYS HZ2 H 10.409 -9.364 10.283 1.00 . A A . 113 LYS HZ2 1 1
6 22323 1 1 113 LYS HZ3 H 9.083 -9.633 9.259 1.00 . A A . 113 LYS HZ3 1 1
6 22324 1 1 113 LYS N N 6.281 -5.248 13.022 1.00 . A A . 113 LYS N 1 1
6 22325 1 1 113 LYS NZ N 9.396 -9.616 10.255 1.00 . A A . 113 LYS NZ 1 1
6 22326 1 1 113 LYS O O 3.847 -6.466 13.323 1.00 . A A . 113 LYS O 1 1
6 22327 1 1 114 TYR C C 1.218 -6.950 10.876 1.00 . A A . 114 TYR C 1 1
6 22328 1 1 114 TYR CA C 1.748 -5.782 11.688 1.00 . A A . 114 TYR CA 1 1
6 22329 1 1 114 TYR CB C 0.941 -4.514 11.399 1.00 . A A . 114 TYR CB 1 1
6 22330 1 1 114 TYR CD1 C 2.420 -2.655 12.232 1.00 . A A . 114 TYR CD1 1 1
6 22331 1 1 114 TYR CD2 C 0.348 -3.010 13.348 1.00 . A A . 114 TYR CD2 1 1
6 22332 1 1 114 TYR CE1 C 2.706 -1.609 13.087 1.00 . A A . 114 TYR CE1 1 1
6 22333 1 1 114 TYR CE2 C 0.625 -1.964 14.209 1.00 . A A . 114 TYR CE2 1 1
6 22334 1 1 114 TYR CG C 1.241 -3.373 12.347 1.00 . A A . 114 TYR CG 1 1
6 22335 1 1 114 TYR CZ C 1.777 -1.285 14.102 1.00 . A A . 114 TYR CZ 1 1
6 22336 1 1 114 TYR H H 3.395 -5.159 10.533 1.00 . A A . 114 TYR H 1 1
6 22337 1 1 114 TYR HA H 1.663 -6.021 12.737 1.00 . A A . 114 TYR HA 1 1
6 22338 1 1 114 TYR HB2 H 1.161 -4.178 10.396 1.00 . A A . 114 TYR HB2 1 1
6 22339 1 1 114 TYR HB3 H -0.112 -4.742 11.473 1.00 . A A . 114 TYR HB3 1 1
6 22340 1 1 114 TYR HD1 H 3.124 -2.925 11.461 1.00 . A A . 114 TYR HD1 1 1
6 22341 1 1 114 TYR HD2 H -0.577 -3.560 13.451 1.00 . A A . 114 TYR HD2 1 1
6 22342 1 1 114 TYR HE1 H 3.631 -1.062 12.981 1.00 . A A . 114 TYR HE1 1 1
6 22343 1 1 114 TYR HE2 H -0.082 -1.698 14.981 1.00 . A A . 114 TYR HE2 1 1
6 22344 1 1 114 TYR HH H 2.011 -0.525 15.847 1.00 . A A . 114 TYR HH 1 1
6 22345 1 1 114 TYR N N 3.147 -5.565 11.396 1.00 . A A . 114 TYR N 1 1
6 22346 1 1 114 TYR O O 1.955 -7.544 10.091 1.00 . A A . 114 TYR O 1 1
6 22347 1 1 114 TYR OH O 2.093 -0.224 14.923 1.00 . A A . 114 TYR OH 1 1
6 22348 1 1 115 ALA C C -0.970 -7.966 8.898 1.00 . A A . 115 ALA C 1 1
6 22349 1 1 115 ALA CA C -0.643 -8.381 10.325 1.00 . A A . 115 ALA CA 1 1
6 22350 1 1 115 ALA CB C -1.891 -8.873 11.036 1.00 . A A . 115 ALA CB 1 1
6 22351 1 1 115 ALA H H -0.594 -6.765 11.687 1.00 . A A . 115 ALA H 1 1
6 22352 1 1 115 ALA HA H 0.075 -9.190 10.298 1.00 . A A . 115 ALA HA 1 1
6 22353 1 1 115 ALA HB1 H -2.641 -8.097 11.027 1.00 . A A . 115 ALA HB1 1 1
6 22354 1 1 115 ALA HB2 H -1.647 -9.127 12.057 1.00 . A A . 115 ALA HB2 1 1
6 22355 1 1 115 ALA HB3 H -2.273 -9.748 10.530 1.00 . A A . 115 ALA HB3 1 1
6 22356 1 1 115 ALA N N -0.047 -7.277 11.056 1.00 . A A . 115 ALA N 1 1
6 22357 1 1 115 ALA O O -0.861 -8.759 7.968 1.00 . A A . 115 ALA O 1 1
6 22358 1 1 116 ALA C C -1.683 -4.688 7.413 1.00 . A A . 116 ALA C 1 1
6 22359 1 1 116 ALA CA C -1.814 -6.202 7.463 1.00 . A A . 116 ALA CA 1 1
6 22360 1 1 116 ALA CB C -3.262 -6.619 7.252 1.00 . A A . 116 ALA CB 1 1
6 22361 1 1 116 ALA H H -1.230 -6.070 9.475 1.00 . A A . 116 ALA H 1 1
6 22362 1 1 116 ALA HA H -1.213 -6.637 6.677 1.00 . A A . 116 ALA HA 1 1
6 22363 1 1 116 ALA HB1 H -3.879 -6.186 8.027 1.00 . A A . 116 ALA HB1 1 1
6 22364 1 1 116 ALA HB2 H -3.335 -7.696 7.296 1.00 . A A . 116 ALA HB2 1 1
6 22365 1 1 116 ALA HB3 H -3.600 -6.274 6.287 1.00 . A A . 116 ALA HB3 1 1
6 22366 1 1 116 ALA N N -1.327 -6.701 8.733 1.00 . A A . 116 ALA N 1 1
6 22367 1 1 116 ALA O O -1.384 -4.049 8.425 1.00 . A A . 116 ALA O 1 1
6 22368 1 1 117 GLU C C -2.831 -2.271 4.966 1.00 . A A . 117 GLU C 1 1
6 22369 1 1 117 GLU CA C -1.862 -2.686 6.062 1.00 . A A . 117 GLU CA 1 1
6 22370 1 1 117 GLU CB C -0.456 -2.184 5.724 1.00 . A A . 117 GLU CB 1 1
6 22371 1 1 117 GLU CD C 0.992 -0.151 5.259 1.00 . A A . 117 GLU CD 1 1
6 22372 1 1 117 GLU CG C -0.343 -0.665 5.748 1.00 . A A . 117 GLU CG 1 1
6 22373 1 1 117 GLU H H -2.077 -4.712 5.473 1.00 . A A . 117 GLU H 1 1
6 22374 1 1 117 GLU HA H -2.180 -2.239 6.992 1.00 . A A . 117 GLU HA 1 1
6 22375 1 1 117 GLU HB2 H 0.242 -2.591 6.440 1.00 . A A . 117 GLU HB2 1 1
6 22376 1 1 117 GLU HB3 H -0.190 -2.529 4.736 1.00 . A A . 117 GLU HB3 1 1
6 22377 1 1 117 GLU HG2 H -1.117 -0.252 5.118 1.00 . A A . 117 GLU HG2 1 1
6 22378 1 1 117 GLU HG3 H -0.492 -0.324 6.762 1.00 . A A . 117 GLU HG3 1 1
6 22379 1 1 117 GLU N N -1.886 -4.129 6.235 1.00 . A A . 117 GLU N 1 1
6 22380 1 1 117 GLU O O -3.049 -3.008 4.002 1.00 . A A . 117 GLU O 1 1
6 22381 1 1 117 GLU OE1 O 1.067 0.314 4.105 1.00 . A A . 117 GLU OE1 1 1
6 22382 1 1 117 GLU OE2 O 1.972 -0.197 6.025 1.00 . A A . 117 GLU OE2 1 1
6 22383 1 1 118 LEU C C -3.543 0.530 3.340 1.00 . A A . 118 LEU C 1 1
6 22384 1 1 118 LEU CA C -4.306 -0.515 4.147 1.00 . A A . 118 LEU CA 1 1
6 22385 1 1 118 LEU CB C -5.511 0.130 4.839 1.00 . A A . 118 LEU CB 1 1
6 22386 1 1 118 LEU CD1 C -7.085 0.115 2.886 1.00 . A A . 118 LEU CD1 1 1
6 22387 1 1 118 LEU CD2 C -7.446 1.715 4.770 1.00 . A A . 118 LEU CD2 1 1
6 22388 1 1 118 LEU CG C -6.412 0.975 3.939 1.00 . A A . 118 LEU CG 1 1
6 22389 1 1 118 LEU H H -3.255 -0.606 5.974 1.00 . A A . 118 LEU H 1 1
6 22390 1 1 118 LEU HA H -4.647 -1.301 3.489 1.00 . A A . 118 LEU HA 1 1
6 22391 1 1 118 LEU HB2 H -6.111 -0.657 5.274 1.00 . A A . 118 LEU HB2 1 1
6 22392 1 1 118 LEU HB3 H -5.145 0.760 5.636 1.00 . A A . 118 LEU HB3 1 1
6 22393 1 1 118 LEU HD11 H -7.721 0.733 2.268 1.00 . A A . 118 LEU HD11 1 1
6 22394 1 1 118 LEU HD12 H -7.683 -0.645 3.370 1.00 . A A . 118 LEU HD12 1 1
6 22395 1 1 118 LEU HD13 H -6.333 -0.357 2.271 1.00 . A A . 118 LEU HD13 1 1
6 22396 1 1 118 LEU HD21 H -8.048 1.002 5.310 1.00 . A A . 118 LEU HD21 1 1
6 22397 1 1 118 LEU HD22 H -8.077 2.302 4.121 1.00 . A A . 118 LEU HD22 1 1
6 22398 1 1 118 LEU HD23 H -6.946 2.364 5.470 1.00 . A A . 118 LEU HD23 1 1
6 22399 1 1 118 LEU HG H -5.807 1.710 3.429 1.00 . A A . 118 LEU HG 1 1
6 22400 1 1 118 LEU N N -3.425 -1.101 5.142 1.00 . A A . 118 LEU N 1 1
6 22401 1 1 118 LEU O O -3.245 1.610 3.844 1.00 . A A . 118 LEU O 1 1
6 22402 1 1 119 HIS C C -3.253 1.714 0.168 1.00 . A A . 119 HIS C 1 1
6 22403 1 1 119 HIS CA C -2.407 1.084 1.272 1.00 . A A . 119 HIS CA 1 1
6 22404 1 1 119 HIS CB C -1.246 0.288 0.673 1.00 . A A . 119 HIS CB 1 1
6 22405 1 1 119 HIS CD2 C 0.294 2.384 0.688 1.00 . A A . 119 HIS CD2 1 1
6 22406 1 1 119 HIS CE1 C 2.049 1.413 -0.202 1.00 . A A . 119 HIS CE1 1 1
6 22407 1 1 119 HIS CG C 0.001 1.086 0.421 1.00 . A A . 119 HIS CG 1 1
6 22408 1 1 119 HIS H H -3.558 -0.637 1.713 1.00 . A A . 119 HIS H 1 1
6 22409 1 1 119 HIS HA H -2.014 1.866 1.903 1.00 . A A . 119 HIS HA 1 1
6 22410 1 1 119 HIS HB2 H -0.990 -0.515 1.348 1.00 . A A . 119 HIS HB2 1 1
6 22411 1 1 119 HIS HB3 H -1.564 -0.135 -0.269 1.00 . A A . 119 HIS HB3 1 1
6 22412 1 1 119 HIS HD2 H -0.365 3.122 1.123 1.00 . A A . 119 HIS HD2 1 1
6 22413 1 1 119 HIS HE1 H 3.039 1.239 -0.598 1.00 . A A . 119 HIS HE1 1 1
6 22414 1 1 119 HIS HE2 H 2.169 3.343 0.556 1.00 . A A . 119 HIS HE2 1 1
6 22415 1 1 119 HIS N N -3.227 0.207 2.094 1.00 . A A . 119 HIS N 1 1
6 22416 1 1 119 HIS ND1 N 1.104 0.514 -0.127 1.00 . A A . 119 HIS ND1 1 1
6 22417 1 1 119 HIS NE2 N 1.607 2.588 0.289 1.00 . A A . 119 HIS NE2 1 1
6 22418 1 1 119 HIS O O -3.578 1.070 -0.831 1.00 . A A . 119 HIS O 1 1
6 22419 1 1 120 LEU C C -3.665 4.347 -1.661 1.00 . A A . 120 LEU C 1 1
6 22420 1 1 120 LEU CA C -4.477 3.684 -0.560 1.00 . A A . 120 LEU CA 1 1
6 22421 1 1 120 LEU CB C -5.318 4.746 0.161 1.00 . A A . 120 LEU CB 1 1
6 22422 1 1 120 LEU CD1 C -5.488 4.086 2.584 1.00 . A A . 120 LEU CD1 1 1
6 22423 1 1 120 LEU CD2 C -7.432 5.163 1.442 1.00 . A A . 120 LEU CD2 1 1
6 22424 1 1 120 LEU CG C -6.242 4.233 1.271 1.00 . A A . 120 LEU CG 1 1
6 22425 1 1 120 LEU H H -3.290 3.435 1.173 1.00 . A A . 120 LEU H 1 1
6 22426 1 1 120 LEU HA H -5.139 2.963 -1.010 1.00 . A A . 120 LEU HA 1 1
6 22427 1 1 120 LEU HB2 H -4.643 5.470 0.595 1.00 . A A . 120 LEU HB2 1 1
6 22428 1 1 120 LEU HB3 H -5.926 5.249 -0.575 1.00 . A A . 120 LEU HB3 1 1
6 22429 1 1 120 LEU HD11 H -5.053 5.037 2.856 1.00 . A A . 120 LEU HD11 1 1
6 22430 1 1 120 LEU HD12 H -4.707 3.352 2.470 1.00 . A A . 120 LEU HD12 1 1
6 22431 1 1 120 LEU HD13 H -6.171 3.769 3.358 1.00 . A A . 120 LEU HD13 1 1
6 22432 1 1 120 LEU HD21 H -8.072 4.787 2.227 1.00 . A A . 120 LEU HD21 1 1
6 22433 1 1 120 LEU HD22 H -7.986 5.211 0.519 1.00 . A A . 120 LEU HD22 1 1
6 22434 1 1 120 LEU HD23 H -7.082 6.150 1.704 1.00 . A A . 120 LEU HD23 1 1
6 22435 1 1 120 LEU HG H -6.616 3.257 0.993 1.00 . A A . 120 LEU HG 1 1
6 22436 1 1 120 LEU N N -3.617 2.971 0.369 1.00 . A A . 120 LEU N 1 1
6 22437 1 1 120 LEU O O -2.723 5.094 -1.391 1.00 . A A . 120 LEU O 1 1
6 22438 1 1 121 VAL C C -4.079 5.908 -4.536 1.00 . A A . 121 VAL C 1 1
6 22439 1 1 121 VAL CA C -3.363 4.651 -4.051 1.00 . A A . 121 VAL CA 1 1
6 22440 1 1 121 VAL CB C -3.272 3.634 -5.210 1.00 . A A . 121 VAL CB 1 1
6 22441 1 1 121 VAL CG1 C -2.472 4.206 -6.371 1.00 . A A . 121 VAL CG1 1 1
6 22442 1 1 121 VAL CG2 C -2.666 2.323 -4.729 1.00 . A A . 121 VAL CG2 1 1
6 22443 1 1 121 VAL H H -4.827 3.506 -3.048 1.00 . A A . 121 VAL H 1 1
6 22444 1 1 121 VAL HA H -2.363 4.913 -3.745 1.00 . A A . 121 VAL HA 1 1
6 22445 1 1 121 VAL HB H -4.274 3.433 -5.563 1.00 . A A . 121 VAL HB 1 1
6 22446 1 1 121 VAL HG11 H -2.424 3.479 -7.169 1.00 . A A . 121 VAL HG11 1 1
6 22447 1 1 121 VAL HG12 H -1.471 4.442 -6.040 1.00 . A A . 121 VAL HG12 1 1
6 22448 1 1 121 VAL HG13 H -2.952 5.104 -6.732 1.00 . A A . 121 VAL HG13 1 1
6 22449 1 1 121 VAL HG21 H -1.674 2.504 -4.344 1.00 . A A . 121 VAL HG21 1 1
6 22450 1 1 121 VAL HG22 H -2.614 1.627 -5.554 1.00 . A A . 121 VAL HG22 1 1
6 22451 1 1 121 VAL HG23 H -3.286 1.907 -3.948 1.00 . A A . 121 VAL HG23 1 1
6 22452 1 1 121 VAL N N -4.050 4.089 -2.900 1.00 . A A . 121 VAL N 1 1
6 22453 1 1 121 VAL O O -5.291 5.898 -4.767 1.00 . A A . 121 VAL O 1 1
6 22454 1 1 122 HIS C C -3.082 8.758 -6.327 1.00 . A A . 122 HIS C 1 1
6 22455 1 1 122 HIS CA C -3.889 8.250 -5.145 1.00 . A A . 122 HIS CA 1 1
6 22456 1 1 122 HIS CB C -3.880 9.312 -4.043 1.00 . A A . 122 HIS CB 1 1
6 22457 1 1 122 HIS CD2 C -5.578 8.749 -2.166 1.00 . A A . 122 HIS CD2 1 1
6 22458 1 1 122 HIS CE1 C -4.154 8.031 -0.669 1.00 . A A . 122 HIS CE1 1 1
6 22459 1 1 122 HIS CG C -4.342 8.823 -2.709 1.00 . A A . 122 HIS CG 1 1
6 22460 1 1 122 HIS H H -2.372 6.944 -4.472 1.00 . A A . 122 HIS H 1 1
6 22461 1 1 122 HIS HA H -4.906 8.070 -5.462 1.00 . A A . 122 HIS HA 1 1
6 22462 1 1 122 HIS HB2 H -2.877 9.690 -3.925 1.00 . A A . 122 HIS HB2 1 1
6 22463 1 1 122 HIS HB3 H -4.530 10.124 -4.338 1.00 . A A . 122 HIS HB3 1 1
6 22464 1 1 122 HIS HD1 H -2.498 8.287 -1.847 1.00 . A A . 122 HIS HD1 1 1
6 22465 1 1 122 HIS HD2 H -6.505 9.030 -2.646 1.00 . A A . 122 HIS HD2 1 1
6 22466 1 1 122 HIS HE1 H -3.732 7.643 0.246 1.00 . A A . 122 HIS HE1 1 1
6 22467 1 1 122 HIS HE2 H -6.110 8.356 -0.176 1.00 . A A . 122 HIS HE2 1 1
6 22468 1 1 122 HIS N N -3.329 6.994 -4.676 1.00 . A A . 122 HIS N 1 1
6 22469 1 1 122 HIS ND1 N -3.476 8.364 -1.747 1.00 . A A . 122 HIS ND1 1 1
6 22470 1 1 122 HIS NE2 N -5.436 8.255 -0.891 1.00 . A A . 122 HIS NE2 1 1
6 22471 1 1 122 HIS O O -1.852 8.690 -6.311 1.00 . A A . 122 HIS O 1 1
6 22472 1 1 123 TRP C C -3.301 11.289 -8.626 1.00 . A A . 123 TRP C 1 1
6 22473 1 1 123 TRP CA C -3.120 9.777 -8.526 1.00 . A A . 123 TRP CA 1 1
6 22474 1 1 123 TRP CB C -3.673 9.084 -9.777 1.00 . A A . 123 TRP CB 1 1
6 22475 1 1 123 TRP CD1 C -6.118 8.494 -9.323 1.00 . A A . 123 TRP CD1 1 1
6 22476 1 1 123 TRP CD2 C -5.841 10.127 -10.825 1.00 . A A . 123 TRP CD2 1 1
6 22477 1 1 123 TRP CE2 C -7.218 9.893 -10.666 1.00 . A A . 123 TRP CE2 1 1
6 22478 1 1 123 TRP CE3 C -5.427 11.115 -11.722 1.00 . A A . 123 TRP CE3 1 1
6 22479 1 1 123 TRP CG C -5.155 9.220 -9.953 1.00 . A A . 123 TRP CG 1 1
6 22480 1 1 123 TRP CH2 C -7.749 11.567 -12.241 1.00 . A A . 123 TRP CH2 1 1
6 22481 1 1 123 TRP CZ2 C -8.182 10.608 -11.371 1.00 . A A . 123 TRP CZ2 1 1
6 22482 1 1 123 TRP CZ3 C -6.386 11.823 -12.421 1.00 . A A . 123 TRP CZ3 1 1
6 22483 1 1 123 TRP H H -4.749 9.291 -7.275 1.00 . A A . 123 TRP H 1 1
6 22484 1 1 123 TRP HA H -2.066 9.561 -8.443 1.00 . A A . 123 TRP HA 1 1
6 22485 1 1 123 TRP HB2 H -3.198 9.503 -10.650 1.00 . A A . 123 TRP HB2 1 1
6 22486 1 1 123 TRP HB3 H -3.441 8.029 -9.722 1.00 . A A . 123 TRP HB3 1 1
6 22487 1 1 123 TRP HD1 H -5.916 7.722 -8.596 1.00 . A A . 123 TRP HD1 1 1
6 22488 1 1 123 TRP HE1 H -8.215 8.515 -9.438 1.00 . A A . 123 TRP HE1 1 1
6 22489 1 1 123 TRP HE3 H -4.379 11.328 -11.876 1.00 . A A . 123 TRP HE3 1 1
6 22490 1 1 123 TRP HH2 H -8.461 12.145 -12.809 1.00 . A A . 123 TRP HH2 1 1
6 22491 1 1 123 TRP HZ2 H -9.238 10.422 -11.243 1.00 . A A . 123 TRP HZ2 1 1
6 22492 1 1 123 TRP HZ3 H -6.087 12.589 -13.118 1.00 . A A . 123 TRP HZ3 1 1
6 22493 1 1 123 TRP N N -3.772 9.262 -7.334 1.00 . A A . 123 TRP N 1 1
6 22494 1 1 123 TRP NE1 N -7.362 8.891 -9.745 1.00 . A A . 123 TRP NE1 1 1
6 22495 1 1 123 TRP O O -4.339 11.831 -8.230 1.00 . A A . 123 TRP O 1 1
6 22496 1 1 124 ASN C C -3.190 13.845 -10.432 1.00 . A A . 124 ASN C 1 1
6 22497 1 1 124 ASN CA C -2.300 13.417 -9.265 1.00 . A A . 124 ASN CA 1 1
6 22498 1 1 124 ASN CB C -0.880 13.942 -9.472 1.00 . A A . 124 ASN CB 1 1
6 22499 1 1 124 ASN CG C -0.778 15.437 -9.250 1.00 . A A . 124 ASN CG 1 1
6 22500 1 1 124 ASN H H -1.474 11.464 -9.429 1.00 . A A . 124 ASN H 1 1
6 22501 1 1 124 ASN HA H -2.698 13.828 -8.349 1.00 . A A . 124 ASN HA 1 1
6 22502 1 1 124 ASN HB2 H -0.217 13.448 -8.778 1.00 . A A . 124 ASN HB2 1 1
6 22503 1 1 124 ASN HB3 H -0.565 13.724 -10.482 1.00 . A A . 124 ASN HB3 1 1
6 22504 1 1 124 ASN HD21 H 1.129 15.249 -8.733 1.00 . A A . 124 ASN HD21 1 1
6 22505 1 1 124 ASN HD22 H 0.488 16.863 -8.692 1.00 . A A . 124 ASN HD22 1 1
6 22506 1 1 124 ASN N N -2.280 11.964 -9.136 1.00 . A A . 124 ASN N 1 1
6 22507 1 1 124 ASN ND2 N 0.397 15.894 -8.856 1.00 . A A . 124 ASN ND2 1 1
6 22508 1 1 124 ASN O O -2.842 13.661 -11.600 1.00 . A A . 124 ASN O 1 1
6 22509 1 1 124 ASN OD1 O -1.745 16.174 -9.436 1.00 . A A . 124 ASN OD1 1 1
6 22510 1 1 125 THR C C -4.875 15.825 -12.113 1.00 . A A . 125 THR C 1 1
6 22511 1 1 125 THR CA C -5.338 14.765 -11.110 1.00 . A A . 125 THR CA 1 1
6 22512 1 1 125 THR CB C -6.659 15.224 -10.454 1.00 . A A . 125 THR CB 1 1
6 22513 1 1 125 THR CG2 C -6.456 16.486 -9.634 1.00 . A A . 125 THR CG2 1 1
6 22514 1 1 125 THR H H -4.496 14.671 -9.165 1.00 . A A . 125 THR H 1 1
6 22515 1 1 125 THR HA H -5.545 13.856 -11.654 1.00 . A A . 125 THR HA 1 1
6 22516 1 1 125 THR HB H -7.004 14.441 -9.796 1.00 . A A . 125 THR HB 1 1
6 22517 1 1 125 THR HG1 H -8.153 16.269 -11.226 1.00 . A A . 125 THR HG1 1 1
6 22518 1 1 125 THR HG21 H -7.396 16.785 -9.194 1.00 . A A . 125 THR HG21 1 1
6 22519 1 1 125 THR HG22 H -6.089 17.276 -10.272 1.00 . A A . 125 THR HG22 1 1
6 22520 1 1 125 THR HG23 H -5.739 16.293 -8.851 1.00 . A A . 125 THR HG23 1 1
6 22521 1 1 125 THR N N -4.327 14.446 -10.108 1.00 . A A . 125 THR N 1 1
6 22522 1 1 125 THR O O -5.289 15.799 -13.272 1.00 . A A . 125 THR O 1 1
6 22523 1 1 125 THR OG1 O -7.658 15.464 -11.454 1.00 . A A . 125 THR OG1 1 1
6 22524 1 1 126 LYS C C -2.780 17.465 -13.736 1.00 . A A . 126 LYS C 1 1
6 22525 1 1 126 LYS CA C -3.641 17.878 -12.535 1.00 . A A . 126 LYS CA 1 1
6 22526 1 1 126 LYS CB C -2.942 18.965 -11.709 1.00 . A A . 126 LYS CB 1 1
6 22527 1 1 126 LYS CD C -1.023 19.609 -10.211 1.00 . A A . 126 LYS CD 1 1
6 22528 1 1 126 LYS CE C -0.872 20.966 -10.877 1.00 . A A . 126 LYS CE 1 1
6 22529 1 1 126 LYS CG C -1.580 18.565 -11.170 1.00 . A A . 126 LYS CG 1 1
6 22530 1 1 126 LYS H H -3.595 16.651 -10.799 1.00 . A A . 126 LYS H 1 1
6 22531 1 1 126 LYS HA H -4.566 18.287 -12.918 1.00 . A A . 126 LYS HA 1 1
6 22532 1 1 126 LYS HB2 H -2.815 19.840 -12.329 1.00 . A A . 126 LYS HB2 1 1
6 22533 1 1 126 LYS HB3 H -3.575 19.222 -10.872 1.00 . A A . 126 LYS HB3 1 1
6 22534 1 1 126 LYS HD2 H -1.694 19.707 -9.370 1.00 . A A . 126 LYS HD2 1 1
6 22535 1 1 126 LYS HD3 H -0.054 19.280 -9.862 1.00 . A A . 126 LYS HD3 1 1
6 22536 1 1 126 LYS HE2 H -0.233 20.859 -11.742 1.00 . A A . 126 LYS HE2 1 1
6 22537 1 1 126 LYS HE3 H -1.848 21.309 -11.193 1.00 . A A . 126 LYS HE3 1 1
6 22538 1 1 126 LYS HG2 H -1.673 17.624 -10.647 1.00 . A A . 126 LYS HG2 1 1
6 22539 1 1 126 LYS HG3 H -0.896 18.449 -11.999 1.00 . A A . 126 LYS HG3 1 1
6 22540 1 1 126 LYS HZ1 H -0.826 22.027 -9.072 1.00 . A A . 126 LYS HZ1 1 1
6 22541 1 1 126 LYS HZ2 H -0.290 22.919 -10.414 1.00 . A A . 126 LYS HZ2 1 1
6 22542 1 1 126 LYS HZ3 H 0.710 21.723 -9.735 1.00 . A A . 126 LYS HZ3 1 1
6 22543 1 1 126 LYS N N -3.998 16.736 -11.693 1.00 . A A . 126 LYS N 1 1
6 22544 1 1 126 LYS NZ N -0.279 21.976 -9.963 1.00 . A A . 126 LYS NZ 1 1
6 22545 1 1 126 LYS O O -2.505 18.278 -14.618 1.00 . A A . 126 LYS O 1 1
6 22546 1 1 127 TYR C C -2.351 14.450 -15.482 1.00 . A A . 127 TYR C 1 1
6 22547 1 1 127 TYR CA C -1.634 15.680 -14.925 1.00 . A A . 127 TYR CA 1 1
6 22548 1 1 127 TYR CB C -0.198 15.295 -14.545 1.00 . A A . 127 TYR CB 1 1
6 22549 1 1 127 TYR CD1 C 1.006 17.517 -14.513 1.00 . A A . 127 TYR CD1 1 1
6 22550 1 1 127 TYR CD2 C 0.877 16.273 -12.484 1.00 . A A . 127 TYR CD2 1 1
6 22551 1 1 127 TYR CE1 C 1.717 18.507 -13.862 1.00 . A A . 127 TYR CE1 1 1
6 22552 1 1 127 TYR CE2 C 1.585 17.259 -11.828 1.00 . A A . 127 TYR CE2 1 1
6 22553 1 1 127 TYR CG C 0.575 16.384 -13.835 1.00 . A A . 127 TYR CG 1 1
6 22554 1 1 127 TYR CZ C 2.002 18.375 -12.520 1.00 . A A . 127 TYR CZ 1 1
6 22555 1 1 127 TYR H H -2.516 15.630 -12.991 1.00 . A A . 127 TYR H 1 1
6 22556 1 1 127 TYR HA H -1.608 16.448 -15.683 1.00 . A A . 127 TYR HA 1 1
6 22557 1 1 127 TYR HB2 H -0.225 14.437 -13.892 1.00 . A A . 127 TYR HB2 1 1
6 22558 1 1 127 TYR HB3 H 0.345 15.037 -15.445 1.00 . A A . 127 TYR HB3 1 1
6 22559 1 1 127 TYR HD1 H 0.780 17.620 -15.564 1.00 . A A . 127 TYR HD1 1 1
6 22560 1 1 127 TYR HD2 H 0.549 15.397 -11.944 1.00 . A A . 127 TYR HD2 1 1
6 22561 1 1 127 TYR HE1 H 2.045 19.382 -14.405 1.00 . A A . 127 TYR HE1 1 1
6 22562 1 1 127 TYR HE2 H 1.808 17.154 -10.775 1.00 . A A . 127 TYR HE2 1 1
6 22563 1 1 127 TYR HH H 2.332 20.229 -12.092 1.00 . A A . 127 TYR HH 1 1
6 22564 1 1 127 TYR N N -2.353 16.210 -13.766 1.00 . A A . 127 TYR N 1 1
6 22565 1 1 127 TYR O O -2.128 14.040 -16.620 1.00 . A A . 127 TYR O 1 1
6 22566 1 1 127 TYR OH O 2.708 19.359 -11.867 1.00 . A A . 127 TYR OH 1 1
6 22567 1 1 128 GLY C C -2.865 11.494 -14.385 1.00 . A A . 128 GLY C 1 1
6 22568 1 1 128 GLY CA C -3.785 12.567 -14.928 1.00 . A A . 128 GLY CA 1 1
6 22569 1 1 128 GLY H H -3.471 14.368 -13.845 1.00 . A A . 128 GLY H 1 1
6 22570 1 1 128 GLY HA2 H -4.750 12.486 -14.456 1.00 . A A . 128 GLY HA2 1 1
6 22571 1 1 128 GLY HA3 H -3.894 12.436 -15.994 1.00 . A A . 128 GLY HA3 1 1
6 22572 1 1 128 GLY N N -3.220 13.881 -14.659 1.00 . A A . 128 GLY N 1 1
6 22573 1 1 128 GLY O O -3.164 10.300 -14.428 1.00 . A A . 128 GLY O 1 1
6 22574 1 1 129 ASP C C -0.011 10.203 -14.001 1.00 . A A . 129 ASP C 1 1
6 22575 1 1 129 ASP CA C -0.763 11.200 -13.131 1.00 . A A . 129 ASP CA 1 1
6 22576 1 1 129 ASP CB C -1.441 10.473 -11.974 1.00 . A A . 129 ASP CB 1 1
6 22577 1 1 129 ASP CG C -0.445 9.820 -11.042 1.00 . A A . 129 ASP CG 1 1
6 22578 1 1 129 ASP H H -1.538 12.908 -14.105 1.00 . A A . 129 ASP H 1 1
6 22579 1 1 129 ASP HA H -0.045 11.895 -12.722 1.00 . A A . 129 ASP HA 1 1
6 22580 1 1 129 ASP HB2 H -2.027 11.181 -11.408 1.00 . A A . 129 ASP HB2 1 1
6 22581 1 1 129 ASP HB3 H -2.092 9.708 -12.372 1.00 . A A . 129 ASP HB3 1 1
6 22582 1 1 129 ASP N N -1.729 11.978 -13.894 1.00 . A A . 129 ASP N 1 1
6 22583 1 1 129 ASP O O 1.050 10.525 -14.524 1.00 . A A . 129 ASP O 1 1
6 22584 1 1 129 ASP OD1 O -0.185 10.381 -9.961 1.00 . A A . 129 ASP OD1 1 1
6 22585 1 1 129 ASP OD2 O 0.078 8.751 -11.404 1.00 . A A . 129 ASP OD2 1 1
6 22586 1 1 130 PHE C C 0.862 8.167 -16.038 1.00 . A A . 130 PHE C 1 1
6 22587 1 1 130 PHE CA C 0.077 7.852 -14.766 1.00 . A A . 130 PHE CA 1 1
6 22588 1 1 130 PHE CB C -0.947 6.752 -15.053 1.00 . A A . 130 PHE CB 1 1
6 22589 1 1 130 PHE CD1 C -2.884 6.767 -13.451 1.00 . A A . 130 PHE CD1 1 1
6 22590 1 1 130 PHE CD2 C -1.076 5.269 -13.033 1.00 . A A . 130 PHE CD2 1 1
6 22591 1 1 130 PHE CE1 C -3.530 6.310 -12.319 1.00 . A A . 130 PHE CE1 1 1
6 22592 1 1 130 PHE CE2 C -1.717 4.807 -11.899 1.00 . A A . 130 PHE CE2 1 1
6 22593 1 1 130 PHE CG C -1.650 6.253 -13.821 1.00 . A A . 130 PHE CG 1 1
6 22594 1 1 130 PHE CZ C -2.945 5.329 -11.543 1.00 . A A . 130 PHE CZ 1 1
6 22595 1 1 130 PHE H H -1.505 8.891 -13.830 1.00 . A A . 130 PHE H 1 1
6 22596 1 1 130 PHE HA H 0.773 7.475 -14.033 1.00 . A A . 130 PHE HA 1 1
6 22597 1 1 130 PHE HB2 H -1.696 7.133 -15.732 1.00 . A A . 130 PHE HB2 1 1
6 22598 1 1 130 PHE HB3 H -0.443 5.914 -15.514 1.00 . A A . 130 PHE HB3 1 1
6 22599 1 1 130 PHE HD1 H -3.341 7.536 -14.059 1.00 . A A . 130 PHE HD1 1 1
6 22600 1 1 130 PHE HD2 H -0.114 4.862 -13.311 1.00 . A A . 130 PHE HD2 1 1
6 22601 1 1 130 PHE HE1 H -4.489 6.720 -12.041 1.00 . A A . 130 PHE HE1 1 1
6 22602 1 1 130 PHE HE2 H -1.259 4.039 -11.294 1.00 . A A . 130 PHE HE2 1 1
6 22603 1 1 130 PHE HZ H -3.449 4.969 -10.658 1.00 . A A . 130 PHE HZ 1 1
6 22604 1 1 130 PHE N N -0.593 9.014 -14.167 1.00 . A A . 130 PHE N 1 1
6 22605 1 1 130 PHE O O 1.867 7.515 -16.316 1.00 . A A . 130 PHE O 1 1
6 22606 1 1 131 GLY C C 2.453 10.188 -17.668 1.00 . A A . 131 GLY C 1 1
6 22607 1 1 131 GLY CA C 1.130 9.525 -18.000 1.00 . A A . 131 GLY CA 1 1
6 22608 1 1 131 GLY H H -0.414 9.612 -16.549 1.00 . A A . 131 GLY H 1 1
6 22609 1 1 131 GLY HA2 H 1.318 8.645 -18.598 1.00 . A A . 131 GLY HA2 1 1
6 22610 1 1 131 GLY HA3 H 0.525 10.214 -18.571 1.00 . A A . 131 GLY HA3 1 1
6 22611 1 1 131 GLY N N 0.408 9.139 -16.807 1.00 . A A . 131 GLY N 1 1
6 22612 1 1 131 GLY O O 3.521 9.649 -17.962 1.00 . A A . 131 GLY O 1 1
6 22613 1 1 132 LYS C C 4.364 11.470 -15.567 1.00 . A A . 132 LYS C 1 1
6 22614 1 1 132 LYS CA C 3.574 12.114 -16.697 1.00 . A A . 132 LYS CA 1 1
6 22615 1 1 132 LYS CB C 3.192 13.546 -16.313 1.00 . A A . 132 LYS CB 1 1
6 22616 1 1 132 LYS CD C 3.477 14.486 -18.624 1.00 . A A . 132 LYS CD 1 1
6 22617 1 1 132 LYS CE C 2.783 15.135 -19.809 1.00 . A A . 132 LYS CE 1 1
6 22618 1 1 132 LYS CG C 2.535 14.321 -17.442 1.00 . A A . 132 LYS CG 1 1
6 22619 1 1 132 LYS H H 1.490 11.715 -16.803 1.00 . A A . 132 LYS H 1 1
6 22620 1 1 132 LYS HA H 4.200 12.147 -17.576 1.00 . A A . 132 LYS HA 1 1
6 22621 1 1 132 LYS HB2 H 2.505 13.512 -15.481 1.00 . A A . 132 LYS HB2 1 1
6 22622 1 1 132 LYS HB3 H 4.083 14.076 -16.012 1.00 . A A . 132 LYS HB3 1 1
6 22623 1 1 132 LYS HD2 H 4.308 15.105 -18.324 1.00 . A A . 132 LYS HD2 1 1
6 22624 1 1 132 LYS HD3 H 3.839 13.512 -18.921 1.00 . A A . 132 LYS HD3 1 1
6 22625 1 1 132 LYS HE2 H 3.494 15.230 -20.616 1.00 . A A . 132 LYS HE2 1 1
6 22626 1 1 132 LYS HE3 H 1.967 14.499 -20.123 1.00 . A A . 132 LYS HE3 1 1
6 22627 1 1 132 LYS HG2 H 1.654 13.788 -17.768 1.00 . A A . 132 LYS HG2 1 1
6 22628 1 1 132 LYS HG3 H 2.252 15.298 -17.079 1.00 . A A . 132 LYS HG3 1 1
6 22629 1 1 132 LYS HZ1 H 1.834 16.917 -20.329 1.00 . A A . 132 LYS HZ1 1 1
6 22630 1 1 132 LYS HZ2 H 3.012 17.094 -19.115 1.00 . A A . 132 LYS HZ2 1 1
6 22631 1 1 132 LYS HZ3 H 1.505 16.400 -18.749 1.00 . A A . 132 LYS HZ3 1 1
6 22632 1 1 132 LYS N N 2.381 11.348 -17.034 1.00 . A A . 132 LYS N 1 1
6 22633 1 1 132 LYS NZ N 2.249 16.479 -19.478 1.00 . A A . 132 LYS NZ 1 1
6 22634 1 1 132 LYS O O 5.585 11.578 -15.530 1.00 . A A . 132 LYS O 1 1
6 22635 1 1 133 ALA C C 5.417 9.231 -13.847 1.00 . A A . 133 ALA C 1 1
6 22636 1 1 133 ALA CA C 4.283 10.179 -13.482 1.00 . A A . 133 ALA CA 1 1
6 22637 1 1 133 ALA CB C 3.242 9.441 -12.654 1.00 . A A . 133 ALA CB 1 1
6 22638 1 1 133 ALA H H 2.692 10.682 -14.798 1.00 . A A . 133 ALA H 1 1
6 22639 1 1 133 ALA HA H 4.682 10.978 -12.877 1.00 . A A . 133 ALA HA 1 1
6 22640 1 1 133 ALA HB1 H 2.845 8.615 -13.227 1.00 . A A . 133 ALA HB1 1 1
6 22641 1 1 133 ALA HB2 H 2.441 10.118 -12.395 1.00 . A A . 133 ALA HB2 1 1
6 22642 1 1 133 ALA HB3 H 3.701 9.066 -11.751 1.00 . A A . 133 ALA HB3 1 1
6 22643 1 1 133 ALA N N 3.666 10.784 -14.666 1.00 . A A . 133 ALA N 1 1
6 22644 1 1 133 ALA O O 6.331 9.016 -13.055 1.00 . A A . 133 ALA O 1 1
6 22645 1 1 134 VAL C C 7.750 8.493 -15.584 1.00 . A A . 134 VAL C 1 1
6 22646 1 1 134 VAL CA C 6.403 7.769 -15.522 1.00 . A A . 134 VAL CA 1 1
6 22647 1 1 134 VAL CB C 6.068 7.193 -16.919 1.00 . A A . 134 VAL CB 1 1
6 22648 1 1 134 VAL CG1 C 7.155 6.239 -17.395 1.00 . A A . 134 VAL CG1 1 1
6 22649 1 1 134 VAL CG2 C 4.722 6.488 -16.898 1.00 . A A . 134 VAL CG2 1 1
6 22650 1 1 134 VAL H H 4.587 8.854 -15.625 1.00 . A A . 134 VAL H 1 1
6 22651 1 1 134 VAL HA H 6.481 6.949 -14.826 1.00 . A A . 134 VAL HA 1 1
6 22652 1 1 134 VAL HB H 6.009 8.014 -17.619 1.00 . A A . 134 VAL HB 1 1
6 22653 1 1 134 VAL HG11 H 7.250 5.424 -16.695 1.00 . A A . 134 VAL HG11 1 1
6 22654 1 1 134 VAL HG12 H 8.094 6.768 -17.460 1.00 . A A . 134 VAL HG12 1 1
6 22655 1 1 134 VAL HG13 H 6.893 5.853 -18.367 1.00 . A A . 134 VAL HG13 1 1
6 22656 1 1 134 VAL HG21 H 4.514 6.083 -17.877 1.00 . A A . 134 VAL HG21 1 1
6 22657 1 1 134 VAL HG22 H 3.949 7.195 -16.628 1.00 . A A . 134 VAL HG22 1 1
6 22658 1 1 134 VAL HG23 H 4.747 5.688 -16.173 1.00 . A A . 134 VAL HG23 1 1
6 22659 1 1 134 VAL N N 5.357 8.666 -15.046 1.00 . A A . 134 VAL N 1 1
6 22660 1 1 134 VAL O O 8.796 7.896 -15.334 1.00 . A A . 134 VAL O 1 1
6 22661 1 1 135 GLN C C 8.919 11.757 -15.063 1.00 . A A . 135 GLN C 1 1
6 22662 1 1 135 GLN CA C 8.932 10.574 -16.034 1.00 . A A . 135 GLN CA 1 1
6 22663 1 1 135 GLN CB C 9.083 11.080 -17.470 1.00 . A A . 135 GLN CB 1 1
6 22664 1 1 135 GLN CD C 8.052 12.380 -19.373 1.00 . A A . 135 GLN CD 1 1
6 22665 1 1 135 GLN CG C 7.968 12.019 -17.905 1.00 . A A . 135 GLN CG 1 1
6 22666 1 1 135 GLN H H 6.859 10.208 -16.132 1.00 . A A . 135 GLN H 1 1
6 22667 1 1 135 GLN HA H 9.771 9.936 -15.797 1.00 . A A . 135 GLN HA 1 1
6 22668 1 1 135 GLN HB2 H 10.021 11.607 -17.555 1.00 . A A . 135 GLN HB2 1 1
6 22669 1 1 135 GLN HB3 H 9.093 10.234 -18.139 1.00 . A A . 135 GLN HB3 1 1
6 22670 1 1 135 GLN HE21 H 6.858 10.853 -19.828 1.00 . A A . 135 GLN HE21 1 1
6 22671 1 1 135 GLN HE22 H 7.416 11.815 -21.173 1.00 . A A . 135 GLN HE22 1 1
6 22672 1 1 135 GLN HG2 H 7.018 11.541 -17.721 1.00 . A A . 135 GLN HG2 1 1
6 22673 1 1 135 GLN HG3 H 8.032 12.927 -17.322 1.00 . A A . 135 GLN HG3 1 1
6 22674 1 1 135 GLN N N 7.717 9.777 -15.920 1.00 . A A . 135 GLN N 1 1
6 22675 1 1 135 GLN NE2 N 7.376 11.610 -20.205 1.00 . A A . 135 GLN NE2 1 1
6 22676 1 1 135 GLN O O 9.680 12.713 -15.228 1.00 . A A . 135 GLN O 1 1
6 22677 1 1 135 GLN OE1 O 8.708 13.348 -19.752 1.00 . A A . 135 GLN OE1 1 1
6 22678 1 1 136 GLN C C 7.951 12.349 -11.700 1.00 . A A . 136 GLN C 1 1
6 22679 1 1 136 GLN CA C 7.877 12.821 -13.144 1.00 . A A . 136 GLN CA 1 1
6 22680 1 1 136 GLN CB C 6.527 13.487 -13.397 1.00 . A A . 136 GLN CB 1 1
6 22681 1 1 136 GLN CD C 4.903 15.306 -12.734 1.00 . A A . 136 GLN CD 1 1
6 22682 1 1 136 GLN CG C 6.303 14.750 -12.580 1.00 . A A . 136 GLN CG 1 1
6 22683 1 1 136 GLN H H 7.653 10.832 -13.821 1.00 . A A . 136 GLN H 1 1
6 22684 1 1 136 GLN HA H 8.665 13.536 -13.323 1.00 . A A . 136 GLN HA 1 1
6 22685 1 1 136 GLN HB2 H 6.457 13.743 -14.443 1.00 . A A . 136 GLN HB2 1 1
6 22686 1 1 136 GLN HB3 H 5.745 12.783 -13.154 1.00 . A A . 136 GLN HB3 1 1
6 22687 1 1 136 GLN HE21 H 4.163 13.473 -12.959 1.00 . A A . 136 GLN HE21 1 1
6 22688 1 1 136 GLN HE22 H 3.016 14.763 -13.031 1.00 . A A . 136 GLN HE22 1 1
6 22689 1 1 136 GLN HG2 H 6.470 14.522 -11.538 1.00 . A A . 136 GLN HG2 1 1
6 22690 1 1 136 GLN HG3 H 7.011 15.499 -12.901 1.00 . A A . 136 GLN HG3 1 1
6 22691 1 1 136 GLN N N 8.075 11.690 -14.043 1.00 . A A . 136 GLN N 1 1
6 22692 1 1 136 GLN NE2 N 3.929 14.425 -12.927 1.00 . A A . 136 GLN NE2 1 1
6 22693 1 1 136 GLN O O 7.087 11.602 -11.250 1.00 . A A . 136 GLN O 1 1
6 22694 1 1 136 GLN OE1 O 4.693 16.515 -12.666 1.00 . A A . 136 GLN OE1 1 1
6 22695 1 1 137 PRO C C 8.056 12.661 -8.615 1.00 . A A . 137 PRO C 1 1
6 22696 1 1 137 PRO CA C 9.206 12.338 -9.570 1.00 . A A . 137 PRO CA 1 1
6 22697 1 1 137 PRO CB C 10.464 13.101 -9.141 1.00 . A A . 137 PRO CB 1 1
6 22698 1 1 137 PRO CD C 10.001 13.747 -11.392 1.00 . A A . 137 PRO CD 1 1
6 22699 1 1 137 PRO CG C 11.116 13.525 -10.411 1.00 . A A . 137 PRO CG 1 1
6 22700 1 1 137 PRO HA H 9.406 11.277 -9.534 1.00 . A A . 137 PRO HA 1 1
6 22701 1 1 137 PRO HB2 H 10.184 13.953 -8.539 1.00 . A A . 137 PRO HB2 1 1
6 22702 1 1 137 PRO HB3 H 11.107 12.448 -8.569 1.00 . A A . 137 PRO HB3 1 1
6 22703 1 1 137 PRO HD2 H 9.637 14.762 -11.328 1.00 . A A . 137 PRO HD2 1 1
6 22704 1 1 137 PRO HD3 H 10.335 13.523 -12.394 1.00 . A A . 137 PRO HD3 1 1
6 22705 1 1 137 PRO HG2 H 11.664 14.442 -10.255 1.00 . A A . 137 PRO HG2 1 1
6 22706 1 1 137 PRO HG3 H 11.777 12.749 -10.764 1.00 . A A . 137 PRO HG3 1 1
6 22707 1 1 137 PRO N N 8.974 12.787 -10.951 1.00 . A A . 137 PRO N 1 1
6 22708 1 1 137 PRO O O 7.987 12.109 -7.521 1.00 . A A . 137 PRO O 1 1
6 22709 1 1 138 ASP C C 4.741 13.404 -8.587 1.00 . A A . 138 ASP C 1 1
6 22710 1 1 138 ASP CA C 6.078 13.983 -8.141 1.00 . A A . 138 ASP CA 1 1
6 22711 1 1 138 ASP CB C 5.997 15.512 -8.143 1.00 . A A . 138 ASP CB 1 1
6 22712 1 1 138 ASP CG C 7.333 16.173 -7.875 1.00 . A A . 138 ASP CG 1 1
6 22713 1 1 138 ASP H H 7.176 13.890 -9.935 1.00 . A A . 138 ASP H 1 1
6 22714 1 1 138 ASP HA H 6.296 13.639 -7.142 1.00 . A A . 138 ASP HA 1 1
6 22715 1 1 138 ASP HB2 H 5.641 15.846 -9.107 1.00 . A A . 138 ASP HB2 1 1
6 22716 1 1 138 ASP HB3 H 5.301 15.829 -7.379 1.00 . A A . 138 ASP HB3 1 1
6 22717 1 1 138 ASP N N 7.149 13.537 -9.024 1.00 . A A . 138 ASP N 1 1
6 22718 1 1 138 ASP O O 3.689 14.009 -8.371 1.00 . A A . 138 ASP O 1 1
6 22719 1 1 138 ASP OD1 O 7.664 16.410 -6.697 1.00 . A A . 138 ASP OD1 1 1
6 22720 1 1 138 ASP OD2 O 8.056 16.473 -8.848 1.00 . A A . 138 ASP OD2 1 1
6 22721 1 1 139 GLY C C 2.637 11.132 -8.690 1.00 . A A . 139 GLY C 1 1
6 22722 1 1 139 GLY CA C 3.598 11.619 -9.761 1.00 . A A . 139 GLY CA 1 1
6 22723 1 1 139 GLY H H 5.670 11.835 -9.400 1.00 . A A . 139 GLY H 1 1
6 22724 1 1 139 GLY HA2 H 3.080 12.331 -10.387 1.00 . A A . 139 GLY HA2 1 1
6 22725 1 1 139 GLY HA3 H 3.891 10.777 -10.371 1.00 . A A . 139 GLY HA3 1 1
6 22726 1 1 139 GLY N N 4.797 12.251 -9.242 1.00 . A A . 139 GLY N 1 1
6 22727 1 1 139 GLY O O 1.742 11.866 -8.282 1.00 . A A . 139 GLY O 1 1
6 22728 1 1 140 LEU C C 2.055 9.526 -5.888 1.00 . A A . 140 LEU C 1 1
6 22729 1 1 140 LEU CA C 1.883 9.211 -7.370 1.00 . A A . 140 LEU CA 1 1
6 22730 1 1 140 LEU CB C 2.017 7.698 -7.573 1.00 . A A . 140 LEU CB 1 1
6 22731 1 1 140 LEU CD1 C 2.007 5.777 -9.179 1.00 . A A . 140 LEU CD1 1 1
6 22732 1 1 140 LEU CD2 C -0.083 7.074 -8.777 1.00 . A A . 140 LEU CD2 1 1
6 22733 1 1 140 LEU CG C 1.433 7.152 -8.874 1.00 . A A . 140 LEU CG 1 1
6 22734 1 1 140 LEU H H 3.705 9.472 -8.408 1.00 . A A . 140 LEU H 1 1
6 22735 1 1 140 LEU HA H 0.895 9.516 -7.679 1.00 . A A . 140 LEU HA 1 1
6 22736 1 1 140 LEU HB2 H 3.067 7.445 -7.543 1.00 . A A . 140 LEU HB2 1 1
6 22737 1 1 140 LEU HB3 H 1.524 7.203 -6.749 1.00 . A A . 140 LEU HB3 1 1
6 22738 1 1 140 LEU HD11 H 3.081 5.851 -9.280 1.00 . A A . 140 LEU HD11 1 1
6 22739 1 1 140 LEU HD12 H 1.583 5.407 -10.101 1.00 . A A . 140 LEU HD12 1 1
6 22740 1 1 140 LEU HD13 H 1.767 5.099 -8.373 1.00 . A A . 140 LEU HD13 1 1
6 22741 1 1 140 LEU HD21 H -0.483 6.688 -9.702 1.00 . A A . 140 LEU HD21 1 1
6 22742 1 1 140 LEU HD22 H -0.482 8.062 -8.595 1.00 . A A . 140 LEU HD22 1 1
6 22743 1 1 140 LEU HD23 H -0.360 6.418 -7.963 1.00 . A A . 140 LEU HD23 1 1
6 22744 1 1 140 LEU HG H 1.688 7.815 -9.687 1.00 . A A . 140 LEU HG 1 1
6 22745 1 1 140 LEU N N 2.852 9.911 -8.212 1.00 . A A . 140 LEU N 1 1
6 22746 1 1 140 LEU O O 3.116 9.972 -5.441 1.00 . A A . 140 LEU O 1 1
6 22747 1 1 141 ALA C C 0.171 8.327 -3.023 1.00 . A A . 141 ALA C 1 1
6 22748 1 1 141 ALA CA C 1.024 9.405 -3.679 1.00 . A A . 141 ALA CA 1 1
6 22749 1 1 141 ALA CB C 0.535 10.787 -3.271 1.00 . A A . 141 ALA CB 1 1
6 22750 1 1 141 ALA H H 0.179 8.924 -5.557 1.00 . A A . 141 ALA H 1 1
6 22751 1 1 141 ALA HA H 2.046 9.295 -3.346 1.00 . A A . 141 ALA HA 1 1
6 22752 1 1 141 ALA HB1 H 0.614 10.894 -2.200 1.00 . A A . 141 ALA HB1 1 1
6 22753 1 1 141 ALA HB2 H -0.495 10.907 -3.571 1.00 . A A . 141 ALA HB2 1 1
6 22754 1 1 141 ALA HB3 H 1.141 11.541 -3.755 1.00 . A A . 141 ALA HB3 1 1
6 22755 1 1 141 ALA N N 1.002 9.251 -5.127 1.00 . A A . 141 ALA N 1 1
6 22756 1 1 141 ALA O O -1.055 8.328 -3.141 1.00 . A A . 141 ALA O 1 1
6 22757 1 1 142 VAL C C 0.122 6.519 -0.180 1.00 . A A . 142 VAL C 1 1
6 22758 1 1 142 VAL CA C 0.122 6.308 -1.690 1.00 . A A . 142 VAL CA 1 1
6 22759 1 1 142 VAL CB C 0.762 4.946 -2.040 1.00 . A A . 142 VAL CB 1 1
6 22760 1 1 142 VAL CG1 C 0.562 4.617 -3.512 1.00 . A A . 142 VAL CG1 1 1
6 22761 1 1 142 VAL CG2 C 2.242 4.936 -1.699 1.00 . A A . 142 VAL CG2 1 1
6 22762 1 1 142 VAL H H 1.792 7.481 -2.239 1.00 . A A . 142 VAL H 1 1
6 22763 1 1 142 VAL HA H -0.899 6.307 -2.042 1.00 . A A . 142 VAL HA 1 1
6 22764 1 1 142 VAL HB H 0.276 4.179 -1.454 1.00 . A A . 142 VAL HB 1 1
6 22765 1 1 142 VAL HG11 H 1.058 3.687 -3.745 1.00 . A A . 142 VAL HG11 1 1
6 22766 1 1 142 VAL HG12 H 0.978 5.408 -4.118 1.00 . A A . 142 VAL HG12 1 1
6 22767 1 1 142 VAL HG13 H -0.492 4.523 -3.719 1.00 . A A . 142 VAL HG13 1 1
6 22768 1 1 142 VAL HG21 H 2.678 4.000 -2.016 1.00 . A A . 142 VAL HG21 1 1
6 22769 1 1 142 VAL HG22 H 2.365 5.047 -0.631 1.00 . A A . 142 VAL HG22 1 1
6 22770 1 1 142 VAL HG23 H 2.735 5.753 -2.206 1.00 . A A . 142 VAL HG23 1 1
6 22771 1 1 142 VAL N N 0.818 7.406 -2.341 1.00 . A A . 142 VAL N 1 1
6 22772 1 1 142 VAL O O 1.003 7.183 0.350 1.00 . A A . 142 VAL O 1 1
6 22773 1 1 143 LEU C C -1.253 4.832 2.631 1.00 . A A . 143 LEU C 1 1
6 22774 1 1 143 LEU CA C -1.000 6.168 1.942 1.00 . A A . 143 LEU CA 1 1
6 22775 1 1 143 LEU CB C -2.129 7.168 2.236 1.00 . A A . 143 LEU CB 1 1
6 22776 1 1 143 LEU CD1 C -2.876 9.018 3.745 1.00 . A A . 143 LEU CD1 1 1
6 22777 1 1 143 LEU CD2 C -3.129 6.660 4.489 1.00 . A A . 143 LEU CD2 1 1
6 22778 1 1 143 LEU CG C -2.267 7.626 3.693 1.00 . A A . 143 LEU CG 1 1
6 22779 1 1 143 LEU H H -1.543 5.433 0.030 1.00 . A A . 143 LEU H 1 1
6 22780 1 1 143 LEU HA H -0.066 6.576 2.304 1.00 . A A . 143 LEU HA 1 1
6 22781 1 1 143 LEU HB2 H -1.969 8.042 1.624 1.00 . A A . 143 LEU HB2 1 1
6 22782 1 1 143 LEU HB3 H -3.061 6.713 1.941 1.00 . A A . 143 LEU HB3 1 1
6 22783 1 1 143 LEU HD11 H -2.972 9.330 4.775 1.00 . A A . 143 LEU HD11 1 1
6 22784 1 1 143 LEU HD12 H -3.849 9.001 3.279 1.00 . A A . 143 LEU HD12 1 1
6 22785 1 1 143 LEU HD13 H -2.235 9.710 3.219 1.00 . A A . 143 LEU HD13 1 1
6 22786 1 1 143 LEU HD21 H -4.115 6.608 4.050 1.00 . A A . 143 LEU HD21 1 1
6 22787 1 1 143 LEU HD22 H -3.210 7.006 5.510 1.00 . A A . 143 LEU HD22 1 1
6 22788 1 1 143 LEU HD23 H -2.677 5.680 4.476 1.00 . A A . 143 LEU HD23 1 1
6 22789 1 1 143 LEU HG H -1.288 7.667 4.151 1.00 . A A . 143 LEU HG 1 1
6 22790 1 1 143 LEU N N -0.875 5.979 0.501 1.00 . A A . 143 LEU N 1 1
6 22791 1 1 143 LEU O O -2.190 4.124 2.281 1.00 . A A . 143 LEU O 1 1
6 22792 1 1 144 GLY C C -0.933 3.338 5.736 1.00 . A A . 144 GLY C 1 1
6 22793 1 1 144 GLY CA C -0.533 3.213 4.276 1.00 . A A . 144 GLY CA 1 1
6 22794 1 1 144 GLY H H 0.280 5.131 3.882 1.00 . A A . 144 GLY H 1 1
6 22795 1 1 144 GLY HA2 H -1.274 2.620 3.764 1.00 . A A . 144 GLY HA2 1 1
6 22796 1 1 144 GLY HA3 H 0.419 2.705 4.220 1.00 . A A . 144 GLY HA3 1 1
6 22797 1 1 144 GLY N N -0.418 4.496 3.607 1.00 . A A . 144 GLY N 1 1
6 22798 1 1 144 GLY O O -0.365 4.146 6.477 1.00 . A A . 144 GLY O 1 1
6 22799 1 1 145 ILE C C -2.197 1.113 8.107 1.00 . A A . 145 ILE C 1 1
6 22800 1 1 145 ILE CA C -2.370 2.517 7.531 1.00 . A A . 145 ILE CA 1 1
6 22801 1 1 145 ILE CB C -3.853 2.935 7.657 1.00 . A A . 145 ILE CB 1 1
6 22802 1 1 145 ILE CD1 C -5.534 4.734 6.991 1.00 . A A . 145 ILE CD1 1 1
6 22803 1 1 145 ILE CG1 C -4.090 4.280 6.966 1.00 . A A . 145 ILE CG1 1 1
6 22804 1 1 145 ILE CG2 C -4.258 3.010 9.124 1.00 . A A . 145 ILE CG2 1 1
6 22805 1 1 145 ILE H H -2.369 1.974 5.484 1.00 . A A . 145 ILE H 1 1
6 22806 1 1 145 ILE HA H -1.767 3.210 8.097 1.00 . A A . 145 ILE HA 1 1
6 22807 1 1 145 ILE HB H -4.459 2.179 7.182 1.00 . A A . 145 ILE HB 1 1
6 22808 1 1 145 ILE HD11 H -5.865 4.831 8.014 1.00 . A A . 145 ILE HD11 1 1
6 22809 1 1 145 ILE HD12 H -6.150 4.006 6.481 1.00 . A A . 145 ILE HD12 1 1
6 22810 1 1 145 ILE HD13 H -5.620 5.688 6.492 1.00 . A A . 145 ILE HD13 1 1
6 22811 1 1 145 ILE HG12 H -3.498 5.037 7.456 1.00 . A A . 145 ILE HG12 1 1
6 22812 1 1 145 ILE HG13 H -3.784 4.203 5.933 1.00 . A A . 145 ILE HG13 1 1
6 22813 1 1 145 ILE HG21 H -3.645 3.743 9.629 1.00 . A A . 145 ILE HG21 1 1
6 22814 1 1 145 ILE HG22 H -4.119 2.043 9.587 1.00 . A A . 145 ILE HG22 1 1
6 22815 1 1 145 ILE HG23 H -5.296 3.298 9.196 1.00 . A A . 145 ILE HG23 1 1
6 22816 1 1 145 ILE N N -1.922 2.551 6.143 1.00 . A A . 145 ILE N 1 1
6 22817 1 1 145 ILE O O -2.743 0.147 7.573 1.00 . A A . 145 ILE O 1 1
6 22818 1 1 146 PHE C C -2.364 -0.939 10.410 1.00 . A A . 146 PHE C 1 1
6 22819 1 1 146 PHE CA C -1.129 -0.285 9.800 1.00 . A A . 146 PHE CA 1 1
6 22820 1 1 146 PHE CB C -0.066 -0.128 10.887 1.00 . A A . 146 PHE CB 1 1
6 22821 1 1 146 PHE CD1 C 2.050 -0.483 9.593 1.00 . A A . 146 PHE CD1 1 1
6 22822 1 1 146 PHE CD2 C 1.727 1.608 10.689 1.00 . A A . 146 PHE CD2 1 1
6 22823 1 1 146 PHE CE1 C 3.271 -0.048 9.117 1.00 . A A . 146 PHE CE1 1 1
6 22824 1 1 146 PHE CE2 C 2.945 2.047 10.218 1.00 . A A . 146 PHE CE2 1 1
6 22825 1 1 146 PHE CG C 1.266 0.339 10.383 1.00 . A A . 146 PHE CG 1 1
6 22826 1 1 146 PHE CZ C 3.746 1.188 9.472 1.00 . A A . 146 PHE CZ 1 1
6 22827 1 1 146 PHE H H -1.113 1.826 9.620 1.00 . A A . 146 PHE H 1 1
6 22828 1 1 146 PHE HA H -0.743 -0.927 9.024 1.00 . A A . 146 PHE HA 1 1
6 22829 1 1 146 PHE HB2 H -0.413 0.588 11.616 1.00 . A A . 146 PHE HB2 1 1
6 22830 1 1 146 PHE HB3 H 0.078 -1.082 11.374 1.00 . A A . 146 PHE HB3 1 1
6 22831 1 1 146 PHE HD1 H 1.700 -1.475 9.348 1.00 . A A . 146 PHE HD1 1 1
6 22832 1 1 146 PHE HD2 H 1.121 2.256 11.307 1.00 . A A . 146 PHE HD2 1 1
6 22833 1 1 146 PHE HE1 H 3.873 -0.700 8.503 1.00 . A A . 146 PHE HE1 1 1
6 22834 1 1 146 PHE HE2 H 3.293 3.040 10.463 1.00 . A A . 146 PHE HE2 1 1
6 22835 1 1 146 PHE HZ H 4.710 1.519 9.116 1.00 . A A . 146 PHE HZ 1 1
6 22836 1 1 146 PHE N N -1.446 1.009 9.199 1.00 . A A . 146 PHE N 1 1
6 22837 1 1 146 PHE O O -3.240 -0.253 10.935 1.00 . A A . 146 PHE O 1 1
6 22838 1 1 147 LEU C C -2.988 -4.046 11.943 1.00 . A A . 147 LEU C 1 1
6 22839 1 1 147 LEU CA C -3.516 -3.021 10.938 1.00 . A A . 147 LEU CA 1 1
6 22840 1 1 147 LEU CB C -4.307 -3.736 9.836 1.00 . A A . 147 LEU CB 1 1
6 22841 1 1 147 LEU CD1 C -5.548 -3.656 7.657 1.00 . A A . 147 LEU CD1 1 1
6 22842 1 1 147 LEU CD2 C -5.891 -1.850 9.341 1.00 . A A . 147 LEU CD2 1 1
6 22843 1 1 147 LEU CG C -4.891 -2.828 8.748 1.00 . A A . 147 LEU CG 1 1
6 22844 1 1 147 LEU H H -1.676 -2.755 9.933 1.00 . A A . 147 LEU H 1 1
6 22845 1 1 147 LEU HA H -4.167 -2.328 11.451 1.00 . A A . 147 LEU HA 1 1
6 22846 1 1 147 LEU HB2 H -3.654 -4.453 9.362 1.00 . A A . 147 LEU HB2 1 1
6 22847 1 1 147 LEU HB3 H -5.123 -4.271 10.299 1.00 . A A . 147 LEU HB3 1 1
6 22848 1 1 147 LEU HD11 H -4.811 -4.298 7.199 1.00 . A A . 147 LEU HD11 1 1
6 22849 1 1 147 LEU HD12 H -5.966 -2.998 6.909 1.00 . A A . 147 LEU HD12 1 1
6 22850 1 1 147 LEU HD13 H -6.335 -4.259 8.086 1.00 . A A . 147 LEU HD13 1 1
6 22851 1 1 147 LEU HD21 H -5.394 -1.233 10.072 1.00 . A A . 147 LEU HD21 1 1
6 22852 1 1 147 LEU HD22 H -6.693 -2.398 9.815 1.00 . A A . 147 LEU HD22 1 1
6 22853 1 1 147 LEU HD23 H -6.295 -1.228 8.557 1.00 . A A . 147 LEU HD23 1 1
6 22854 1 1 147 LEU HG H -4.091 -2.258 8.298 1.00 . A A . 147 LEU HG 1 1
6 22855 1 1 147 LEU N N -2.412 -2.265 10.363 1.00 . A A . 147 LEU N 1 1
6 22856 1 1 147 LEU O O -2.266 -4.975 11.573 1.00 . A A . 147 LEU O 1 1
6 22857 1 1 148 LYS C C -4.109 -5.617 14.715 1.00 . A A . 148 LYS C 1 1
6 22858 1 1 148 LYS CA C -2.917 -4.790 14.260 1.00 . A A . 148 LYS CA 1 1
6 22859 1 1 148 LYS CB C -2.316 -4.035 15.452 1.00 . A A . 148 LYS CB 1 1
6 22860 1 1 148 LYS CD C -2.634 -2.479 17.385 1.00 . A A . 148 LYS CD 1 1
6 22861 1 1 148 LYS CE C -3.634 -1.732 18.252 1.00 . A A . 148 LYS CE 1 1
6 22862 1 1 148 LYS CG C -3.298 -3.136 16.186 1.00 . A A . 148 LYS CG 1 1
6 22863 1 1 148 LYS H H -3.899 -3.094 13.447 1.00 . A A . 148 LYS H 1 1
6 22864 1 1 148 LYS HA H -2.170 -5.450 13.843 1.00 . A A . 148 LYS HA 1 1
6 22865 1 1 148 LYS HB2 H -1.931 -4.756 16.157 1.00 . A A . 148 LYS HB2 1 1
6 22866 1 1 148 LYS HB3 H -1.500 -3.424 15.100 1.00 . A A . 148 LYS HB3 1 1
6 22867 1 1 148 LYS HD2 H -2.159 -3.243 17.981 1.00 . A A . 148 LYS HD2 1 1
6 22868 1 1 148 LYS HD3 H -1.888 -1.783 17.031 1.00 . A A . 148 LYS HD3 1 1
6 22869 1 1 148 LYS HE2 H -3.110 -1.295 19.088 1.00 . A A . 148 LYS HE2 1 1
6 22870 1 1 148 LYS HE3 H -4.086 -0.948 17.662 1.00 . A A . 148 LYS HE3 1 1
6 22871 1 1 148 LYS HG2 H -3.644 -2.368 15.509 1.00 . A A . 148 LYS HG2 1 1
6 22872 1 1 148 LYS HG3 H -4.136 -3.729 16.524 1.00 . A A . 148 LYS HG3 1 1
6 22873 1 1 148 LYS HZ1 H -5.482 -2.692 18.080 1.00 . A A . 148 LYS HZ1 1 1
6 22874 1 1 148 LYS HZ2 H -5.082 -2.254 19.668 1.00 . A A . 148 LYS HZ2 1 1
6 22875 1 1 148 LYS HZ3 H -4.322 -3.585 18.938 1.00 . A A . 148 LYS HZ3 1 1
6 22876 1 1 148 LYS N N -3.332 -3.864 13.211 1.00 . A A . 148 LYS N 1 1
6 22877 1 1 148 LYS NZ N -4.703 -2.626 18.768 1.00 . A A . 148 LYS NZ 1 1
6 22878 1 1 148 LYS O O -5.247 -5.170 14.608 1.00 . A A . 148 LYS O 1 1
6 22879 1 1 149 VAL C C -5.331 -7.495 17.065 1.00 . A A . 149 VAL C 1 1
6 22880 1 1 149 VAL CA C -4.926 -7.717 15.611 1.00 . A A . 149 VAL CA 1 1
6 22881 1 1 149 VAL CB C -4.519 -9.194 15.409 1.00 . A A . 149 VAL CB 1 1
6 22882 1 1 149 VAL CG1 C -5.680 -10.129 15.721 1.00 . A A . 149 VAL CG1 1 1
6 22883 1 1 149 VAL CG2 C -4.018 -9.424 13.992 1.00 . A A . 149 VAL CG2 1 1
6 22884 1 1 149 VAL H H -2.923 -7.095 15.383 1.00 . A A . 149 VAL H 1 1
6 22885 1 1 149 VAL HA H -5.776 -7.511 14.977 1.00 . A A . 149 VAL HA 1 1
6 22886 1 1 149 VAL HB H -3.712 -9.420 16.092 1.00 . A A . 149 VAL HB 1 1
6 22887 1 1 149 VAL HG11 H -6.507 -9.909 15.061 1.00 . A A . 149 VAL HG11 1 1
6 22888 1 1 149 VAL HG12 H -5.991 -9.987 16.745 1.00 . A A . 149 VAL HG12 1 1
6 22889 1 1 149 VAL HG13 H -5.367 -11.152 15.577 1.00 . A A . 149 VAL HG13 1 1
6 22890 1 1 149 VAL HG21 H -3.161 -8.794 13.805 1.00 . A A . 149 VAL HG21 1 1
6 22891 1 1 149 VAL HG22 H -4.802 -9.179 13.289 1.00 . A A . 149 VAL HG22 1 1
6 22892 1 1 149 VAL HG23 H -3.737 -10.459 13.872 1.00 . A A . 149 VAL HG23 1 1
6 22893 1 1 149 VAL N N -3.855 -6.811 15.228 1.00 . A A . 149 VAL N 1 1
6 22894 1 1 149 VAL O O -4.490 -7.505 17.967 1.00 . A A . 149 VAL O 1 1
6 22895 1 1 150 GLY C C -8.640 -6.827 18.566 1.00 . A A . 150 GLY C 1 1
6 22896 1 1 150 GLY CA C -7.143 -7.036 18.601 1.00 . A A . 150 GLY CA 1 1
6 22897 1 1 150 GLY H H -7.239 -7.353 16.513 1.00 . A A . 150 GLY H 1 1
6 22898 1 1 150 GLY HA2 H -6.916 -7.876 19.243 1.00 . A A . 150 GLY HA2 1 1
6 22899 1 1 150 GLY HA3 H -6.671 -6.149 18.997 1.00 . A A . 150 GLY HA3 1 1
6 22900 1 1 150 GLY N N -6.620 -7.299 17.278 1.00 . A A . 150 GLY N 1 1
6 22901 1 1 150 GLY O O -9.403 -7.782 18.410 1.00 . A A . 150 GLY O 1 1
6 22902 1 1 151 SER C C -10.927 -5.245 17.155 1.00 . A A . 151 SER C 1 1
6 22903 1 1 151 SER CA C -10.473 -5.232 18.613 1.00 . A A . 151 SER CA 1 1
6 22904 1 1 151 SER CB C -10.700 -3.847 19.220 1.00 . A A . 151 SER CB 1 1
6 22905 1 1 151 SER H H -8.409 -4.859 18.866 1.00 . A A . 151 SER H 1 1
6 22906 1 1 151 SER HA H -11.036 -5.965 19.169 1.00 . A A . 151 SER HA 1 1
6 22907 1 1 151 SER HB2 H -10.191 -3.105 18.620 1.00 . A A . 151 SER HB2 1 1
6 22908 1 1 151 SER HB3 H -11.758 -3.632 19.233 1.00 . A A . 151 SER HB3 1 1
6 22909 1 1 151 SER HG H -9.505 -4.447 20.668 1.00 . A A . 151 SER HG 1 1
6 22910 1 1 151 SER N N -9.064 -5.578 18.699 1.00 . A A . 151 SER N 1 1
6 22911 1 1 151 SER O O -10.154 -4.913 16.256 1.00 . A A . 151 SER O 1 1
6 22912 1 1 151 SER OG O -10.202 -3.779 20.548 1.00 . A A . 151 SER OG 1 1
6 22913 1 1 152 ALA C C -12.904 -4.343 14.965 1.00 . A A . 152 ALA C 1 1
6 22914 1 1 152 ALA CA C -12.721 -5.718 15.578 1.00 . A A . 152 ALA CA 1 1
6 22915 1 1 152 ALA CB C -14.044 -6.468 15.585 1.00 . A A . 152 ALA CB 1 1
6 22916 1 1 152 ALA H H -12.761 -5.853 17.691 1.00 . A A . 152 ALA H 1 1
6 22917 1 1 152 ALA HA H -12.022 -6.273 14.973 1.00 . A A . 152 ALA HA 1 1
6 22918 1 1 152 ALA HB1 H -14.396 -6.583 14.570 1.00 . A A . 152 ALA HB1 1 1
6 22919 1 1 152 ALA HB2 H -14.771 -5.913 16.158 1.00 . A A . 152 ALA HB2 1 1
6 22920 1 1 152 ALA HB3 H -13.903 -7.442 16.029 1.00 . A A . 152 ALA HB3 1 1
6 22921 1 1 152 ALA N N -12.177 -5.628 16.927 1.00 . A A . 152 ALA N 1 1
6 22922 1 1 152 ALA O O -13.209 -3.373 15.663 1.00 . A A . 152 ALA O 1 1
6 22923 1 1 153 LYS C C -14.079 -3.114 12.009 1.00 . A A . 153 LYS C 1 1
6 22924 1 1 153 LYS CA C -12.872 -3.028 12.932 1.00 . A A . 153 LYS CA 1 1
6 22925 1 1 153 LYS CB C -11.613 -2.740 12.113 1.00 . A A . 153 LYS CB 1 1
6 22926 1 1 153 LYS CD C -11.577 -0.295 12.661 1.00 . A A . 153 LYS CD 1 1
6 22927 1 1 153 LYS CE C -11.469 1.119 12.117 1.00 . A A . 153 LYS CE 1 1
6 22928 1 1 153 LYS CG C -11.561 -1.331 11.549 1.00 . A A . 153 LYS CG 1 1
6 22929 1 1 153 LYS H H -12.503 -5.088 13.159 1.00 . A A . 153 LYS H 1 1
6 22930 1 1 153 LYS HA H -13.021 -2.236 13.647 1.00 . A A . 153 LYS HA 1 1
6 22931 1 1 153 LYS HB2 H -10.746 -2.887 12.741 1.00 . A A . 153 LYS HB2 1 1
6 22932 1 1 153 LYS HB3 H -11.569 -3.437 11.288 1.00 . A A . 153 LYS HB3 1 1
6 22933 1 1 153 LYS HD2 H -12.501 -0.384 13.210 1.00 . A A . 153 LYS HD2 1 1
6 22934 1 1 153 LYS HD3 H -10.743 -0.480 13.323 1.00 . A A . 153 LYS HD3 1 1
6 22935 1 1 153 LYS HE2 H -10.524 1.224 11.605 1.00 . A A . 153 LYS HE2 1 1
6 22936 1 1 153 LYS HE3 H -12.277 1.287 11.420 1.00 . A A . 153 LYS HE3 1 1
6 22937 1 1 153 LYS HG2 H -10.654 -1.216 10.974 1.00 . A A . 153 LYS HG2 1 1
6 22938 1 1 153 LYS HG3 H -12.418 -1.176 10.911 1.00 . A A . 153 LYS HG3 1 1
6 22939 1 1 153 LYS HZ1 H -11.456 3.091 12.811 1.00 . A A . 153 LYS HZ1 1 1
6 22940 1 1 153 LYS HZ2 H -10.780 1.970 13.892 1.00 . A A . 153 LYS HZ2 1 1
6 22941 1 1 153 LYS HZ3 H -12.463 2.050 13.699 1.00 . A A . 153 LYS HZ3 1 1
6 22942 1 1 153 LYS N N -12.724 -4.272 13.658 1.00 . A A . 153 LYS N 1 1
6 22943 1 1 153 LYS NZ N -11.546 2.127 13.202 1.00 . A A . 153 LYS NZ 1 1
6 22944 1 1 153 LYS O O -13.993 -3.695 10.925 1.00 . A A . 153 LYS O 1 1
6 22945 1 1 154 PRO C C -16.272 -2.042 10.238 1.00 . A A . 154 PRO C 1 1
6 22946 1 1 154 PRO CA C -16.462 -2.591 11.648 1.00 . A A . 154 PRO CA 1 1
6 22947 1 1 154 PRO CB C -17.440 -1.717 12.445 1.00 . A A . 154 PRO CB 1 1
6 22948 1 1 154 PRO CD C -15.397 -1.801 13.686 1.00 . A A . 154 PRO CD 1 1
6 22949 1 1 154 PRO CG C -16.605 -0.954 13.416 1.00 . A A . 154 PRO CG 1 1
6 22950 1 1 154 PRO HA H -16.846 -3.600 11.586 1.00 . A A . 154 PRO HA 1 1
6 22951 1 1 154 PRO HB2 H -17.961 -1.053 11.770 1.00 . A A . 154 PRO HB2 1 1
6 22952 1 1 154 PRO HB3 H -18.154 -2.348 12.954 1.00 . A A . 154 PRO HB3 1 1
6 22953 1 1 154 PRO HD2 H -14.541 -1.177 13.893 1.00 . A A . 154 PRO HD2 1 1
6 22954 1 1 154 PRO HD3 H -15.584 -2.475 14.509 1.00 . A A . 154 PRO HD3 1 1
6 22955 1 1 154 PRO HG2 H -16.310 -0.009 12.984 1.00 . A A . 154 PRO HG2 1 1
6 22956 1 1 154 PRO HG3 H -17.160 -0.791 14.328 1.00 . A A . 154 PRO HG3 1 1
6 22957 1 1 154 PRO N N -15.221 -2.542 12.426 1.00 . A A . 154 PRO N 1 1
6 22958 1 1 154 PRO O O -16.847 -2.553 9.276 1.00 . A A . 154 PRO O 1 1
6 22959 1 1 155 GLY C C -14.471 -1.371 7.885 1.00 . A A . 155 GLY C 1 1
6 22960 1 1 155 GLY CA C -15.156 -0.417 8.839 1.00 . A A . 155 GLY CA 1 1
6 22961 1 1 155 GLY H H -15.033 -0.630 10.940 1.00 . A A . 155 GLY H 1 1
6 22962 1 1 155 GLY HA2 H -16.083 -0.088 8.394 1.00 . A A . 155 GLY HA2 1 1
6 22963 1 1 155 GLY HA3 H -14.518 0.443 8.987 1.00 . A A . 155 GLY HA3 1 1
6 22964 1 1 155 GLY N N -15.442 -1.011 10.126 1.00 . A A . 155 GLY N 1 1
6 22965 1 1 155 GLY O O -14.634 -1.264 6.670 1.00 . A A . 155 GLY O 1 1
6 22966 1 1 156 LEU C C -13.808 -4.517 7.364 1.00 . A A . 156 LEU C 1 1
6 22967 1 1 156 LEU CA C -12.987 -3.252 7.573 1.00 . A A . 156 LEU CA 1 1
6 22968 1 1 156 LEU CB C -11.643 -3.616 8.206 1.00 . A A . 156 LEU CB 1 1
6 22969 1 1 156 LEU CD1 C -10.149 -3.505 6.202 1.00 . A A . 156 LEU CD1 1 1
6 22970 1 1 156 LEU CD2 C -9.576 -5.035 8.095 1.00 . A A . 156 LEU CD2 1 1
6 22971 1 1 156 LEU CG C -10.701 -4.402 7.296 1.00 . A A . 156 LEU CG 1 1
6 22972 1 1 156 LEU H H -13.644 -2.417 9.391 1.00 . A A . 156 LEU H 1 1
6 22973 1 1 156 LEU HA H -12.816 -2.780 6.618 1.00 . A A . 156 LEU HA 1 1
6 22974 1 1 156 LEU HB2 H -11.149 -2.703 8.503 1.00 . A A . 156 LEU HB2 1 1
6 22975 1 1 156 LEU HB3 H -11.832 -4.208 9.089 1.00 . A A . 156 LEU HB3 1 1
6 22976 1 1 156 LEU HD11 H -9.620 -2.677 6.648 1.00 . A A . 156 LEU HD11 1 1
6 22977 1 1 156 LEU HD12 H -10.965 -3.130 5.602 1.00 . A A . 156 LEU HD12 1 1
6 22978 1 1 156 LEU HD13 H -9.474 -4.072 5.578 1.00 . A A . 156 LEU HD13 1 1
6 22979 1 1 156 LEU HD21 H -8.936 -5.599 7.435 1.00 . A A . 156 LEU HD21 1 1
6 22980 1 1 156 LEU HD22 H -9.993 -5.695 8.843 1.00 . A A . 156 LEU HD22 1 1
6 22981 1 1 156 LEU HD23 H -9.000 -4.261 8.581 1.00 . A A . 156 LEU HD23 1 1
6 22982 1 1 156 LEU HG H -11.260 -5.196 6.822 1.00 . A A . 156 LEU HG 1 1
6 22983 1 1 156 LEU N N -13.711 -2.320 8.416 1.00 . A A . 156 LEU N 1 1
6 22984 1 1 156 LEU O O -13.584 -5.265 6.416 1.00 . A A . 156 LEU O 1 1
6 22985 1 1 157 GLN C C -16.306 -6.089 6.895 1.00 . A A . 157 GLN C 1 1
6 22986 1 1 157 GLN CA C -15.557 -5.965 8.220 1.00 . A A . 157 GLN CA 1 1
6 22987 1 1 157 GLN CB C -16.537 -5.986 9.396 1.00 . A A . 157 GLN CB 1 1
6 22988 1 1 157 GLN CD C -17.091 -8.449 9.126 1.00 . A A . 157 GLN CD 1 1
6 22989 1 1 157 GLN CG C -16.669 -7.343 10.074 1.00 . A A . 157 GLN CG 1 1
6 22990 1 1 157 GLN H H -14.963 -4.062 8.926 1.00 . A A . 157 GLN H 1 1
6 22991 1 1 157 GLN HA H -14.877 -6.798 8.314 1.00 . A A . 157 GLN HA 1 1
6 22992 1 1 157 GLN HB2 H -16.206 -5.272 10.134 1.00 . A A . 157 GLN HB2 1 1
6 22993 1 1 157 GLN HB3 H -17.513 -5.691 9.038 1.00 . A A . 157 GLN HB3 1 1
6 22994 1 1 157 GLN HE21 H -15.193 -8.924 8.793 1.00 . A A . 157 GLN HE21 1 1
6 22995 1 1 157 GLN HE22 H -16.366 -9.876 7.937 1.00 . A A . 157 GLN HE22 1 1
6 22996 1 1 157 GLN HG2 H -15.714 -7.609 10.504 1.00 . A A . 157 GLN HG2 1 1
6 22997 1 1 157 GLN HG3 H -17.406 -7.266 10.861 1.00 . A A . 157 GLN HG3 1 1
6 22998 1 1 157 GLN N N -14.768 -4.742 8.246 1.00 . A A . 157 GLN N 1 1
6 22999 1 1 157 GLN NE2 N -16.118 -9.150 8.567 1.00 . A A . 157 GLN NE2 1 1
6 23000 1 1 157 GLN O O -16.289 -7.144 6.267 1.00 . A A . 157 GLN O 1 1
6 23001 1 1 157 GLN OE1 O -18.280 -8.680 8.914 1.00 . A A . 157 GLN OE1 1 1
6 23002 1 1 158 LYS C C -16.853 -5.401 4.012 1.00 . A A . 158 LYS C 1 1
6 23003 1 1 158 LYS CA C -17.697 -4.998 5.222 1.00 . A A . 158 LYS CA 1 1
6 23004 1 1 158 LYS CB C -18.371 -3.638 4.984 1.00 . A A . 158 LYS CB 1 1
6 23005 1 1 158 LYS CD C -18.345 -1.141 5.195 1.00 . A A . 158 LYS CD 1 1
6 23006 1 1 158 LYS CE C -17.790 0.039 5.978 1.00 . A A . 158 LYS CE 1 1
6 23007 1 1 158 LYS CG C -17.562 -2.423 5.432 1.00 . A A . 158 LYS CG 1 1
6 23008 1 1 158 LYS H H -16.906 -4.187 7.010 1.00 . A A . 158 LYS H 1 1
6 23009 1 1 158 LYS HA H -18.476 -5.739 5.337 1.00 . A A . 158 LYS HA 1 1
6 23010 1 1 158 LYS HB2 H -18.567 -3.533 3.929 1.00 . A A . 158 LYS HB2 1 1
6 23011 1 1 158 LYS HB3 H -19.312 -3.625 5.515 1.00 . A A . 158 LYS HB3 1 1
6 23012 1 1 158 LYS HD2 H -18.310 -0.904 4.141 1.00 . A A . 158 LYS HD2 1 1
6 23013 1 1 158 LYS HD3 H -19.372 -1.304 5.490 1.00 . A A . 158 LYS HD3 1 1
6 23014 1 1 158 LYS HE2 H -18.432 0.893 5.819 1.00 . A A . 158 LYS HE2 1 1
6 23015 1 1 158 LYS HE3 H -17.787 -0.214 7.029 1.00 . A A . 158 LYS HE3 1 1
6 23016 1 1 158 LYS HG2 H -17.343 -2.513 6.485 1.00 . A A . 158 LYS HG2 1 1
6 23017 1 1 158 LYS HG3 H -16.641 -2.386 4.870 1.00 . A A . 158 LYS HG3 1 1
6 23018 1 1 158 LYS HZ1 H -15.751 -0.376 5.796 1.00 . A A . 158 LYS HZ1 1 1
6 23019 1 1 158 LYS HZ2 H -16.096 1.261 6.068 1.00 . A A . 158 LYS HZ2 1 1
6 23020 1 1 158 LYS HZ3 H -16.369 0.577 4.538 1.00 . A A . 158 LYS HZ3 1 1
6 23021 1 1 158 LYS N N -16.934 -5.000 6.466 1.00 . A A . 158 LYS N 1 1
6 23022 1 1 158 LYS NZ N -16.407 0.398 5.566 1.00 . A A . 158 LYS NZ 1 1
6 23023 1 1 158 LYS O O -17.316 -6.157 3.165 1.00 . A A . 158 LYS O 1 1
6 23024 1 1 159 VAL C C -14.217 -6.686 2.912 1.00 . A A . 159 VAL C 1 1
6 23025 1 1 159 VAL CA C -14.773 -5.264 2.784 1.00 . A A . 159 VAL CA 1 1
6 23026 1 1 159 VAL CB C -13.627 -4.242 2.569 1.00 . A A . 159 VAL CB 1 1
6 23027 1 1 159 VAL CG1 C -12.646 -4.235 3.728 1.00 . A A . 159 VAL CG1 1 1
6 23028 1 1 159 VAL CG2 C -12.901 -4.513 1.259 1.00 . A A . 159 VAL CG2 1 1
6 23029 1 1 159 VAL H H -15.258 -4.369 4.650 1.00 . A A . 159 VAL H 1 1
6 23030 1 1 159 VAL HA H -15.409 -5.234 1.909 1.00 . A A . 159 VAL HA 1 1
6 23031 1 1 159 VAL HB H -14.067 -3.258 2.503 1.00 . A A . 159 VAL HB 1 1
6 23032 1 1 159 VAL HG11 H -11.868 -3.514 3.535 1.00 . A A . 159 VAL HG11 1 1
6 23033 1 1 159 VAL HG12 H -12.209 -5.218 3.835 1.00 . A A . 159 VAL HG12 1 1
6 23034 1 1 159 VAL HG13 H -13.166 -3.971 4.637 1.00 . A A . 159 VAL HG13 1 1
6 23035 1 1 159 VAL HG21 H -12.488 -5.512 1.277 1.00 . A A . 159 VAL HG21 1 1
6 23036 1 1 159 VAL HG22 H -12.104 -3.797 1.133 1.00 . A A . 159 VAL HG22 1 1
6 23037 1 1 159 VAL HG23 H -13.596 -4.427 0.438 1.00 . A A . 159 VAL HG23 1 1
6 23038 1 1 159 VAL N N -15.613 -4.932 3.932 1.00 . A A . 159 VAL N 1 1
6 23039 1 1 159 VAL O O -14.102 -7.405 1.921 1.00 . A A . 159 VAL O 1 1
6 23040 1 1 160 VAL C C -14.525 -9.475 4.063 1.00 . A A . 160 VAL C 1 1
6 23041 1 1 160 VAL CA C -13.433 -8.459 4.392 1.00 . A A . 160 VAL CA 1 1
6 23042 1 1 160 VAL CB C -12.973 -8.641 5.857 1.00 . A A . 160 VAL CB 1 1
6 23043 1 1 160 VAL CG1 C -12.657 -10.097 6.154 1.00 . A A . 160 VAL CG1 1 1
6 23044 1 1 160 VAL CG2 C -11.757 -7.775 6.141 1.00 . A A . 160 VAL CG2 1 1
6 23045 1 1 160 VAL H H -13.956 -6.463 4.884 1.00 . A A . 160 VAL H 1 1
6 23046 1 1 160 VAL HA H -12.587 -8.641 3.746 1.00 . A A . 160 VAL HA 1 1
6 23047 1 1 160 VAL HB H -13.773 -8.327 6.509 1.00 . A A . 160 VAL HB 1 1
6 23048 1 1 160 VAL HG11 H -11.875 -10.439 5.493 1.00 . A A . 160 VAL HG11 1 1
6 23049 1 1 160 VAL HG12 H -13.544 -10.695 6.002 1.00 . A A . 160 VAL HG12 1 1
6 23050 1 1 160 VAL HG13 H -12.329 -10.192 7.179 1.00 . A A . 160 VAL HG13 1 1
6 23051 1 1 160 VAL HG21 H -11.485 -7.867 7.182 1.00 . A A . 160 VAL HG21 1 1
6 23052 1 1 160 VAL HG22 H -11.990 -6.746 5.918 1.00 . A A . 160 VAL HG22 1 1
6 23053 1 1 160 VAL HG23 H -10.932 -8.099 5.524 1.00 . A A . 160 VAL HG23 1 1
6 23054 1 1 160 VAL N N -13.899 -7.098 4.139 1.00 . A A . 160 VAL N 1 1
6 23055 1 1 160 VAL O O -14.251 -10.560 3.547 1.00 . A A . 160 VAL O 1 1
6 23056 1 1 161 ASP C C -17.102 -10.109 2.555 1.00 . A A . 161 ASP C 1 1
6 23057 1 1 161 ASP CA C -16.899 -9.974 4.061 1.00 . A A . 161 ASP CA 1 1
6 23058 1 1 161 ASP CB C -18.167 -9.418 4.714 1.00 . A A . 161 ASP CB 1 1
6 23059 1 1 161 ASP CG C -19.312 -10.409 4.700 1.00 . A A . 161 ASP CG 1 1
6 23060 1 1 161 ASP H H -15.923 -8.233 4.771 1.00 . A A . 161 ASP H 1 1
6 23061 1 1 161 ASP HA H -16.686 -10.949 4.475 1.00 . A A . 161 ASP HA 1 1
6 23062 1 1 161 ASP HB2 H -17.951 -9.161 5.741 1.00 . A A . 161 ASP HB2 1 1
6 23063 1 1 161 ASP HB3 H -18.475 -8.529 4.182 1.00 . A A . 161 ASP HB3 1 1
6 23064 1 1 161 ASP N N -15.764 -9.108 4.346 1.00 . A A . 161 ASP N 1 1
6 23065 1 1 161 ASP O O -17.534 -11.151 2.061 1.00 . A A . 161 ASP O 1 1
6 23066 1 1 161 ASP OD1 O -19.461 -11.172 5.675 1.00 . A A . 161 ASP OD1 1 1
6 23067 1 1 161 ASP OD2 O -20.065 -10.438 3.704 1.00 . A A . 161 ASP OD2 1 1
6 23068 1 1 162 VAL C C -15.821 -9.702 -0.363 1.00 . A A . 162 VAL C 1 1
6 23069 1 1 162 VAL CA C -16.964 -9.016 0.382 1.00 . A A . 162 VAL CA 1 1
6 23070 1 1 162 VAL CB C -17.135 -7.565 -0.130 1.00 . A A . 162 VAL CB 1 1
6 23071 1 1 162 VAL CG1 C -17.180 -7.515 -1.652 1.00 . A A . 162 VAL CG1 1 1
6 23072 1 1 162 VAL CG2 C -18.400 -6.952 0.450 1.00 . A A . 162 VAL CG2 1 1
6 23073 1 1 162 VAL H H -16.351 -8.279 2.269 1.00 . A A . 162 VAL H 1 1
6 23074 1 1 162 VAL HA H -17.879 -9.554 0.171 1.00 . A A . 162 VAL HA 1 1
6 23075 1 1 162 VAL HB H -16.290 -6.982 0.205 1.00 . A A . 162 VAL HB 1 1
6 23076 1 1 162 VAL HG11 H -17.267 -6.490 -1.978 1.00 . A A . 162 VAL HG11 1 1
6 23077 1 1 162 VAL HG12 H -18.031 -8.078 -2.006 1.00 . A A . 162 VAL HG12 1 1
6 23078 1 1 162 VAL HG13 H -16.273 -7.946 -2.054 1.00 . A A . 162 VAL HG13 1 1
6 23079 1 1 162 VAL HG21 H -19.252 -7.549 0.162 1.00 . A A . 162 VAL HG21 1 1
6 23080 1 1 162 VAL HG22 H -18.519 -5.947 0.074 1.00 . A A . 162 VAL HG22 1 1
6 23081 1 1 162 VAL HG23 H -18.327 -6.926 1.528 1.00 . A A . 162 VAL HG23 1 1
6 23082 1 1 162 VAL N N -16.759 -9.053 1.824 1.00 . A A . 162 VAL N 1 1
6 23083 1 1 162 VAL O O -16.024 -10.254 -1.446 1.00 . A A . 162 VAL O 1 1
6 23084 1 1 163 LEU C C -13.627 -11.836 -0.505 1.00 . A A . 163 LEU C 1 1
6 23085 1 1 163 LEU CA C -13.477 -10.318 -0.446 1.00 . A A . 163 LEU CA 1 1
6 23086 1 1 163 LEU CB C -12.140 -9.898 0.201 1.00 . A A . 163 LEU CB 1 1
6 23087 1 1 163 LEU CD1 C -11.594 -11.706 1.888 1.00 . A A . 163 LEU CD1 1 1
6 23088 1 1 163 LEU CD2 C -10.830 -9.360 2.266 1.00 . A A . 163 LEU CD2 1 1
6 23089 1 1 163 LEU CG C -11.932 -10.234 1.685 1.00 . A A . 163 LEU CG 1 1
6 23090 1 1 163 LEU H H -14.524 -9.366 1.139 1.00 . A A . 163 LEU H 1 1
6 23091 1 1 163 LEU HA H -13.492 -9.948 -1.460 1.00 . A A . 163 LEU HA 1 1
6 23092 1 1 163 LEU HB2 H -11.344 -10.365 -0.357 1.00 . A A . 163 LEU HB2 1 1
6 23093 1 1 163 LEU HB3 H -12.042 -8.827 0.086 1.00 . A A . 163 LEU HB3 1 1
6 23094 1 1 163 LEU HD11 H -11.493 -11.909 2.944 1.00 . A A . 163 LEU HD11 1 1
6 23095 1 1 163 LEU HD12 H -10.666 -11.936 1.387 1.00 . A A . 163 LEU HD12 1 1
6 23096 1 1 163 LEU HD13 H -12.385 -12.315 1.477 1.00 . A A . 163 LEU HD13 1 1
6 23097 1 1 163 LEU HD21 H -9.911 -9.531 1.723 1.00 . A A . 163 LEU HD21 1 1
6 23098 1 1 163 LEU HD22 H -10.684 -9.609 3.307 1.00 . A A . 163 LEU HD22 1 1
6 23099 1 1 163 LEU HD23 H -11.110 -8.320 2.180 1.00 . A A . 163 LEU HD23 1 1
6 23100 1 1 163 LEU HG H -12.843 -10.024 2.226 1.00 . A A . 163 LEU HG 1 1
6 23101 1 1 163 LEU N N -14.626 -9.721 0.229 1.00 . A A . 163 LEU N 1 1
6 23102 1 1 163 LEU O O -12.918 -12.519 -1.244 1.00 . A A . 163 LEU O 1 1
6 23103 1 1 164 ASP C C -15.535 -14.141 -1.099 1.00 . A A . 164 ASP C 1 1
6 23104 1 1 164 ASP CA C -14.899 -13.776 0.241 1.00 . A A . 164 ASP CA 1 1
6 23105 1 1 164 ASP CB C -15.846 -14.134 1.392 1.00 . A A . 164 ASP CB 1 1
6 23106 1 1 164 ASP CG C -16.276 -15.590 1.374 1.00 . A A . 164 ASP CG 1 1
6 23107 1 1 164 ASP H H -15.058 -11.768 0.888 1.00 . A A . 164 ASP H 1 1
6 23108 1 1 164 ASP HA H -13.980 -14.333 0.353 1.00 . A A . 164 ASP HA 1 1
6 23109 1 1 164 ASP HB2 H -15.348 -13.939 2.330 1.00 . A A . 164 ASP HB2 1 1
6 23110 1 1 164 ASP HB3 H -16.730 -13.516 1.326 1.00 . A A . 164 ASP HB3 1 1
6 23111 1 1 164 ASP N N -14.572 -12.356 0.273 1.00 . A A . 164 ASP N 1 1
6 23112 1 1 164 ASP O O -15.458 -15.285 -1.541 1.00 . A A . 164 ASP O 1 1
6 23113 1 1 164 ASP OD1 O -15.475 -16.462 1.770 1.00 . A A . 164 ASP OD1 1 1
6 23114 1 1 164 ASP OD2 O -17.428 -15.869 0.977 1.00 . A A . 164 ASP OD2 1 1
6 23115 1 1 165 SER C C -15.762 -13.300 -4.196 1.00 . A A . 165 SER C 1 1
6 23116 1 1 165 SER CA C -16.777 -13.374 -3.051 1.00 . A A . 165 SER CA 1 1
6 23117 1 1 165 SER CB C -17.876 -12.333 -3.281 1.00 . A A . 165 SER CB 1 1
6 23118 1 1 165 SER H H -16.173 -12.257 -1.359 1.00 . A A . 165 SER H 1 1
6 23119 1 1 165 SER HA H -17.221 -14.357 -3.043 1.00 . A A . 165 SER HA 1 1
6 23120 1 1 165 SER HB2 H -17.436 -11.348 -3.298 1.00 . A A . 165 SER HB2 1 1
6 23121 1 1 165 SER HB3 H -18.357 -12.526 -4.230 1.00 . A A . 165 SER HB3 1 1
6 23122 1 1 165 SER HG H -18.528 -12.899 -1.506 1.00 . A A . 165 SER HG 1 1
6 23123 1 1 165 SER N N -16.141 -13.157 -1.756 1.00 . A A . 165 SER N 1 1
6 23124 1 1 165 SER O O -16.112 -13.512 -5.355 1.00 . A A . 165 SER O 1 1
6 23125 1 1 165 SER OG O -18.860 -12.373 -2.257 1.00 . A A . 165 SER OG 1 1
6 23126 1 1 166 ILE C C -12.182 -13.502 -4.439 1.00 . A A . 166 ILE C 1 1
6 23127 1 1 166 ILE CA C -13.476 -12.843 -4.886 1.00 . A A . 166 ILE CA 1 1
6 23128 1 1 166 ILE CB C -13.192 -11.353 -5.183 1.00 . A A . 166 ILE CB 1 1
6 23129 1 1 166 ILE CD1 C -12.135 -9.259 -4.202 1.00 . A A . 166 ILE CD1 1 1
6 23130 1 1 166 ILE CG1 C -12.670 -10.645 -3.933 1.00 . A A . 166 ILE CG1 1 1
6 23131 1 1 166 ILE CG2 C -14.441 -10.660 -5.700 1.00 . A A . 166 ILE CG2 1 1
6 23132 1 1 166 ILE H H -14.246 -13.008 -2.922 1.00 . A A . 166 ILE H 1 1
6 23133 1 1 166 ILE HA H -13.816 -13.315 -5.795 1.00 . A A . 166 ILE HA 1 1
6 23134 1 1 166 ILE HB H -12.438 -11.303 -5.954 1.00 . A A . 166 ILE HB 1 1
6 23135 1 1 166 ILE HD11 H -11.801 -8.817 -3.276 1.00 . A A . 166 ILE HD11 1 1
6 23136 1 1 166 ILE HD12 H -12.916 -8.650 -4.632 1.00 . A A . 166 ILE HD12 1 1
6 23137 1 1 166 ILE HD13 H -11.306 -9.320 -4.893 1.00 . A A . 166 ILE HD13 1 1
6 23138 1 1 166 ILE HG12 H -13.474 -10.558 -3.221 1.00 . A A . 166 ILE HG12 1 1
6 23139 1 1 166 ILE HG13 H -11.873 -11.234 -3.500 1.00 . A A . 166 ILE HG13 1 1
6 23140 1 1 166 ILE HG21 H -14.220 -9.621 -5.898 1.00 . A A . 166 ILE HG21 1 1
6 23141 1 1 166 ILE HG22 H -15.225 -10.726 -4.958 1.00 . A A . 166 ILE HG22 1 1
6 23142 1 1 166 ILE HG23 H -14.768 -11.137 -6.612 1.00 . A A . 166 ILE HG23 1 1
6 23143 1 1 166 ILE N N -14.506 -13.026 -3.868 1.00 . A A . 166 ILE N 1 1
6 23144 1 1 166 ILE O O -11.093 -13.105 -4.846 1.00 . A A . 166 ILE O 1 1
6 23145 1 1 167 LYS C C -10.433 -16.088 -4.033 1.00 . A A . 167 LYS C 1 1
6 23146 1 1 167 LYS CA C -11.144 -15.183 -3.026 1.00 . A A . 167 LYS CA 1 1
6 23147 1 1 167 LYS CB C -11.534 -15.961 -1.767 1.00 . A A . 167 LYS CB 1 1
6 23148 1 1 167 LYS CD C -13.121 -17.520 -0.633 1.00 . A A . 167 LYS CD 1 1
6 23149 1 1 167 LYS CE C -14.341 -18.408 -0.793 1.00 . A A . 167 LYS CE 1 1
6 23150 1 1 167 LYS CG C -12.653 -16.965 -1.967 1.00 . A A . 167 LYS CG 1 1
6 23151 1 1 167 LYS H H -13.206 -14.818 -3.352 1.00 . A A . 167 LYS H 1 1
6 23152 1 1 167 LYS HA H -10.452 -14.406 -2.738 1.00 . A A . 167 LYS HA 1 1
6 23153 1 1 167 LYS HB2 H -10.667 -16.497 -1.411 1.00 . A A . 167 LYS HB2 1 1
6 23154 1 1 167 LYS HB3 H -11.844 -15.258 -1.009 1.00 . A A . 167 LYS HB3 1 1
6 23155 1 1 167 LYS HD2 H -12.323 -18.100 -0.196 1.00 . A A . 167 LYS HD2 1 1
6 23156 1 1 167 LYS HD3 H -13.370 -16.697 0.021 1.00 . A A . 167 LYS HD3 1 1
6 23157 1 1 167 LYS HE2 H -15.079 -17.883 -1.381 1.00 . A A . 167 LYS HE2 1 1
6 23158 1 1 167 LYS HE3 H -14.048 -19.312 -1.305 1.00 . A A . 167 LYS HE3 1 1
6 23159 1 1 167 LYS HG2 H -13.482 -16.476 -2.457 1.00 . A A . 167 LYS HG2 1 1
6 23160 1 1 167 LYS HG3 H -12.293 -17.777 -2.580 1.00 . A A . 167 LYS HG3 1 1
6 23161 1 1 167 LYS HZ1 H -15.814 -19.314 0.378 1.00 . A A . 167 LYS HZ1 1 1
6 23162 1 1 167 LYS HZ2 H -15.162 -17.903 1.064 1.00 . A A . 167 LYS HZ2 1 1
6 23163 1 1 167 LYS HZ3 H -14.265 -19.347 1.075 1.00 . A A . 167 LYS HZ3 1 1
6 23164 1 1 167 LYS N N -12.307 -14.518 -3.603 1.00 . A A . 167 LYS N 1 1
6 23165 1 1 167 LYS NZ N -14.936 -18.768 0.521 1.00 . A A . 167 LYS NZ 1 1
6 23166 1 1 167 LYS O O -9.642 -16.938 -3.650 1.00 . A A . 167 LYS O 1 1
6 23167 1 1 168 THR C C -9.637 -15.652 -7.487 1.00 . A A . 168 THR C 1 1
6 23168 1 1 168 THR CA C -10.035 -16.617 -6.369 1.00 . A A . 168 THR CA 1 1
6 23169 1 1 168 THR CB C -10.901 -17.758 -6.931 1.00 . A A . 168 THR CB 1 1
6 23170 1 1 168 THR CG2 C -10.676 -19.045 -6.151 1.00 . A A . 168 THR CG2 1 1
6 23171 1 1 168 THR H H -11.425 -15.266 -5.552 1.00 . A A . 168 THR H 1 1
6 23172 1 1 168 THR HA H -9.138 -17.047 -5.945 1.00 . A A . 168 THR HA 1 1
6 23173 1 1 168 THR HB H -10.620 -17.928 -7.962 1.00 . A A . 168 THR HB 1 1
6 23174 1 1 168 THR HG1 H -12.832 -18.197 -6.887 1.00 . A A . 168 THR HG1 1 1
6 23175 1 1 168 THR HG21 H -11.294 -19.828 -6.562 1.00 . A A . 168 THR HG21 1 1
6 23176 1 1 168 THR HG22 H -10.935 -18.886 -5.114 1.00 . A A . 168 THR HG22 1 1
6 23177 1 1 168 THR HG23 H -9.636 -19.331 -6.221 1.00 . A A . 168 THR HG23 1 1
6 23178 1 1 168 THR N N -10.727 -15.906 -5.309 1.00 . A A . 168 THR N 1 1
6 23179 1 1 168 THR O O -10.390 -14.738 -7.833 1.00 . A A . 168 THR O 1 1
6 23180 1 1 168 THR OG1 O -12.286 -17.392 -6.881 1.00 . A A . 168 THR OG1 1 1
6 23181 1 1 169 LYS C C -8.790 -14.893 -10.276 1.00 . A A . 169 LYS C 1 1
6 23182 1 1 169 LYS CA C -7.874 -14.996 -9.058 1.00 . A A . 169 LYS CA 1 1
6 23183 1 1 169 LYS CB C -6.507 -15.543 -9.473 1.00 . A A . 169 LYS CB 1 1
6 23184 1 1 169 LYS CD C -4.723 -15.725 -11.214 1.00 . A A . 169 LYS CD 1 1
6 23185 1 1 169 LYS CE C -4.205 -15.231 -12.553 1.00 . A A . 169 LYS CE 1 1
6 23186 1 1 169 LYS CG C -5.955 -14.959 -10.762 1.00 . A A . 169 LYS CG 1 1
6 23187 1 1 169 LYS H H -7.909 -16.626 -7.716 1.00 . A A . 169 LYS H 1 1
6 23188 1 1 169 LYS HA H -7.742 -14.012 -8.635 1.00 . A A . 169 LYS HA 1 1
6 23189 1 1 169 LYS HB2 H -5.801 -15.338 -8.684 1.00 . A A . 169 LYS HB2 1 1
6 23190 1 1 169 LYS HB3 H -6.586 -16.612 -9.597 1.00 . A A . 169 LYS HB3 1 1
6 23191 1 1 169 LYS HD2 H -3.947 -15.606 -10.474 1.00 . A A . 169 LYS HD2 1 1
6 23192 1 1 169 LYS HD3 H -4.978 -16.772 -11.303 1.00 . A A . 169 LYS HD3 1 1
6 23193 1 1 169 LYS HE2 H -5.013 -15.244 -13.268 1.00 . A A . 169 LYS HE2 1 1
6 23194 1 1 169 LYS HE3 H -3.845 -14.218 -12.435 1.00 . A A . 169 LYS HE3 1 1
6 23195 1 1 169 LYS HG2 H -6.713 -15.020 -11.529 1.00 . A A . 169 LYS HG2 1 1
6 23196 1 1 169 LYS HG3 H -5.687 -13.927 -10.595 1.00 . A A . 169 LYS HG3 1 1
6 23197 1 1 169 LYS HZ1 H -3.412 -17.076 -13.119 1.00 . A A . 169 LYS HZ1 1 1
6 23198 1 1 169 LYS HZ2 H -2.278 -16.028 -12.411 1.00 . A A . 169 LYS HZ2 1 1
6 23199 1 1 169 LYS HZ3 H -2.797 -15.765 -14.005 1.00 . A A . 169 LYS HZ3 1 1
6 23200 1 1 169 LYS N N -8.439 -15.857 -8.024 1.00 . A A . 169 LYS N 1 1
6 23201 1 1 169 LYS NZ N -3.096 -16.082 -13.057 1.00 . A A . 169 LYS NZ 1 1
6 23202 1 1 169 LYS O O -9.106 -15.897 -10.916 1.00 . A A . 169 LYS O 1 1
6 23203 1 1 170 GLY C C -11.464 -13.089 -11.402 1.00 . A A . 170 GLY C 1 1
6 23204 1 1 170 GLY CA C -10.040 -13.456 -11.757 1.00 . A A . 170 GLY CA 1 1
6 23205 1 1 170 GLY H H -8.975 -12.916 -10.009 1.00 . A A . 170 GLY H 1 1
6 23206 1 1 170 GLY HA2 H -9.611 -12.659 -12.346 1.00 . A A . 170 GLY HA2 1 1
6 23207 1 1 170 GLY HA3 H -10.051 -14.360 -12.348 1.00 . A A . 170 GLY HA3 1 1
6 23208 1 1 170 GLY N N -9.217 -13.673 -10.587 1.00 . A A . 170 GLY N 1 1
6 23209 1 1 170 GLY O O -12.223 -12.622 -12.253 1.00 . A A . 170 GLY O 1 1
6 23210 1 1 171 LYS C C -13.274 -11.554 -9.217 1.00 . A A . 171 LYS C 1 1
6 23211 1 1 171 LYS CA C -13.181 -12.999 -9.693 1.00 . A A . 171 LYS CA 1 1
6 23212 1 1 171 LYS CB C -13.598 -13.954 -8.572 1.00 . A A . 171 LYS CB 1 1
6 23213 1 1 171 LYS CD C -14.448 -15.759 -10.130 1.00 . A A . 171 LYS CD 1 1
6 23214 1 1 171 LYS CE C -15.917 -15.667 -9.748 1.00 . A A . 171 LYS CE 1 1
6 23215 1 1 171 LYS CG C -13.527 -15.425 -8.964 1.00 . A A . 171 LYS CG 1 1
6 23216 1 1 171 LYS H H -11.185 -13.678 -9.510 1.00 . A A . 171 LYS H 1 1
6 23217 1 1 171 LYS HA H -13.849 -13.130 -10.530 1.00 . A A . 171 LYS HA 1 1
6 23218 1 1 171 LYS HB2 H -12.946 -13.797 -7.723 1.00 . A A . 171 LYS HB2 1 1
6 23219 1 1 171 LYS HB3 H -14.613 -13.729 -8.282 1.00 . A A . 171 LYS HB3 1 1
6 23220 1 1 171 LYS HD2 H -14.254 -15.067 -10.937 1.00 . A A . 171 LYS HD2 1 1
6 23221 1 1 171 LYS HD3 H -14.235 -16.765 -10.464 1.00 . A A . 171 LYS HD3 1 1
6 23222 1 1 171 LYS HE2 H -16.113 -14.678 -9.360 1.00 . A A . 171 LYS HE2 1 1
6 23223 1 1 171 LYS HE3 H -16.518 -15.830 -10.632 1.00 . A A . 171 LYS HE3 1 1
6 23224 1 1 171 LYS HG2 H -12.511 -15.663 -9.243 1.00 . A A . 171 LYS HG2 1 1
6 23225 1 1 171 LYS HG3 H -13.812 -16.025 -8.111 1.00 . A A . 171 LYS HG3 1 1
6 23226 1 1 171 LYS HZ1 H -16.101 -17.637 -9.070 1.00 . A A . 171 LYS HZ1 1 1
6 23227 1 1 171 LYS HZ2 H -17.304 -16.589 -8.481 1.00 . A A . 171 LYS HZ2 1 1
6 23228 1 1 171 LYS HZ3 H -15.732 -16.518 -7.846 1.00 . A A . 171 LYS HZ3 1 1
6 23229 1 1 171 LYS N N -11.835 -13.304 -10.148 1.00 . A A . 171 LYS N 1 1
6 23230 1 1 171 LYS NZ N -16.289 -16.672 -8.716 1.00 . A A . 171 LYS NZ 1 1
6 23231 1 1 171 LYS O O -12.298 -10.987 -8.717 1.00 . A A . 171 LYS O 1 1
6 23232 1 1 172 SER C C -16.111 -9.412 -8.498 1.00 . A A . 172 SER C 1 1
6 23233 1 1 172 SER CA C -14.682 -9.583 -9.005 1.00 . A A . 172 SER CA 1 1
6 23234 1 1 172 SER CB C -14.417 -8.670 -10.204 1.00 . A A . 172 SER CB 1 1
6 23235 1 1 172 SER H H -15.192 -11.484 -9.770 1.00 . A A . 172 SER H 1 1
6 23236 1 1 172 SER HA H -13.996 -9.331 -8.209 1.00 . A A . 172 SER HA 1 1
6 23237 1 1 172 SER HB2 H -14.803 -7.684 -9.994 1.00 . A A . 172 SER HB2 1 1
6 23238 1 1 172 SER HB3 H -13.355 -8.613 -10.375 1.00 . A A . 172 SER HB3 1 1
6 23239 1 1 172 SER HG H -14.851 -10.114 -11.470 1.00 . A A . 172 SER HG 1 1
6 23240 1 1 172 SER N N -14.447 -10.966 -9.383 1.00 . A A . 172 SER N 1 1
6 23241 1 1 172 SER O O -16.986 -10.215 -8.825 1.00 . A A . 172 SER O 1 1
6 23242 1 1 172 SER OG O -15.045 -9.167 -11.375 1.00 . A A . 172 SER OG 1 1
6 23243 1 1 173 ALA C C -17.919 -6.660 -6.955 1.00 . A A . 173 ALA C 1 1
6 23244 1 1 173 ALA CA C -17.654 -8.149 -7.110 1.00 . A A . 173 ALA CA 1 1
6 23245 1 1 173 ALA CB C -17.743 -8.845 -5.759 1.00 . A A . 173 ALA CB 1 1
6 23246 1 1 173 ALA H H -15.623 -7.730 -7.522 1.00 . A A . 173 ALA H 1 1
6 23247 1 1 173 ALA HA H -18.400 -8.576 -7.764 1.00 . A A . 173 ALA HA 1 1
6 23248 1 1 173 ALA HB1 H -17.554 -9.901 -5.884 1.00 . A A . 173 ALA HB1 1 1
6 23249 1 1 173 ALA HB2 H -18.731 -8.704 -5.346 1.00 . A A . 173 ALA HB2 1 1
6 23250 1 1 173 ALA HB3 H -17.009 -8.424 -5.088 1.00 . A A . 173 ALA HB3 1 1
6 23251 1 1 173 ALA N N -16.345 -8.375 -7.704 1.00 . A A . 173 ALA N 1 1
6 23252 1 1 173 ALA O O -16.990 -5.872 -6.777 1.00 . A A . 173 ALA O 1 1
6 23253 1 1 174 ASP C C -19.437 -4.467 -5.413 1.00 . A A . 174 ASP C 1 1
6 23254 1 1 174 ASP CA C -19.571 -4.883 -6.874 1.00 . A A . 174 ASP CA 1 1
6 23255 1 1 174 ASP CB C -21.006 -4.642 -7.360 1.00 . A A . 174 ASP CB 1 1
6 23256 1 1 174 ASP CG C -22.050 -5.280 -6.466 1.00 . A A . 174 ASP CG 1 1
6 23257 1 1 174 ASP H H -19.870 -6.951 -7.220 1.00 . A A . 174 ASP H 1 1
6 23258 1 1 174 ASP HA H -18.896 -4.283 -7.466 1.00 . A A . 174 ASP HA 1 1
6 23259 1 1 174 ASP HB2 H -21.192 -3.579 -7.392 1.00 . A A . 174 ASP HB2 1 1
6 23260 1 1 174 ASP HB3 H -21.112 -5.051 -8.354 1.00 . A A . 174 ASP HB3 1 1
6 23261 1 1 174 ASP N N -19.184 -6.276 -7.039 1.00 . A A . 174 ASP N 1 1
6 23262 1 1 174 ASP O O -19.815 -5.208 -4.505 1.00 . A A . 174 ASP O 1 1
6 23263 1 1 174 ASP OD1 O -22.236 -6.510 -6.543 1.00 . A A . 174 ASP OD1 1 1
6 23264 1 1 174 ASP OD2 O -22.698 -4.552 -5.688 1.00 . A A . 174 ASP OD2 1 1
6 23265 1 1 175 PHE C C -18.977 -1.298 -3.822 1.00 . A A . 175 PHE C 1 1
6 23266 1 1 175 PHE CA C -18.653 -2.786 -3.857 1.00 . A A . 175 PHE CA 1 1
6 23267 1 1 175 PHE CB C -17.184 -3.038 -3.485 1.00 . A A . 175 PHE CB 1 1
6 23268 1 1 175 PHE CD1 C -16.133 -1.714 -1.626 1.00 . A A . 175 PHE CD1 1 1
6 23269 1 1 175 PHE CD2 C -17.233 -3.756 -1.080 1.00 . A A . 175 PHE CD2 1 1
6 23270 1 1 175 PHE CE1 C -15.807 -1.529 -0.296 1.00 . A A . 175 PHE CE1 1 1
6 23271 1 1 175 PHE CE2 C -16.913 -3.576 0.251 1.00 . A A . 175 PHE CE2 1 1
6 23272 1 1 175 PHE CG C -16.849 -2.827 -2.033 1.00 . A A . 175 PHE CG 1 1
6 23273 1 1 175 PHE CZ C -16.198 -2.462 0.645 1.00 . A A . 175 PHE CZ 1 1
6 23274 1 1 175 PHE H H -18.660 -2.716 -5.965 1.00 . A A . 175 PHE H 1 1
6 23275 1 1 175 PHE HA H -19.299 -3.313 -3.172 1.00 . A A . 175 PHE HA 1 1
6 23276 1 1 175 PHE HB2 H -16.933 -4.057 -3.731 1.00 . A A . 175 PHE HB2 1 1
6 23277 1 1 175 PHE HB3 H -16.560 -2.374 -4.068 1.00 . A A . 175 PHE HB3 1 1
6 23278 1 1 175 PHE HD1 H -15.829 -0.983 -2.359 1.00 . A A . 175 PHE HD1 1 1
6 23279 1 1 175 PHE HD2 H -17.792 -4.627 -1.386 1.00 . A A . 175 PHE HD2 1 1
6 23280 1 1 175 PHE HE1 H -15.249 -0.657 0.009 1.00 . A A . 175 PHE HE1 1 1
6 23281 1 1 175 PHE HE2 H -17.220 -4.306 0.985 1.00 . A A . 175 PHE HE2 1 1
6 23282 1 1 175 PHE HZ H -15.944 -2.320 1.685 1.00 . A A . 175 PHE HZ 1 1
6 23283 1 1 175 PHE N N -18.892 -3.285 -5.198 1.00 . A A . 175 PHE N 1 1
6 23284 1 1 175 PHE O O -18.086 -0.462 -3.907 1.00 . A A . 175 PHE O 1 1
6 23285 1 1 176 THR C C -21.201 0.891 -2.400 1.00 . A A . 176 THR C 1 1
6 23286 1 1 176 THR CA C -20.702 0.406 -3.759 1.00 . A A . 176 THR CA 1 1
6 23287 1 1 176 THR CB C -21.819 0.590 -4.806 1.00 . A A . 176 THR CB 1 1
6 23288 1 1 176 THR CG2 C -21.253 0.595 -6.217 1.00 . A A . 176 THR CG2 1 1
6 23289 1 1 176 THR H H -20.928 -1.700 -3.664 1.00 . A A . 176 THR H 1 1
6 23290 1 1 176 THR HA H -19.861 1.015 -4.056 1.00 . A A . 176 THR HA 1 1
6 23291 1 1 176 THR HB H -22.305 1.540 -4.627 1.00 . A A . 176 THR HB 1 1
6 23292 1 1 176 THR HG1 H -23.270 -0.351 -3.837 1.00 . A A . 176 THR HG1 1 1
6 23293 1 1 176 THR HG21 H -20.743 -0.339 -6.402 1.00 . A A . 176 THR HG21 1 1
6 23294 1 1 176 THR HG22 H -20.556 1.413 -6.324 1.00 . A A . 176 THR HG22 1 1
6 23295 1 1 176 THR HG23 H -22.058 0.712 -6.928 1.00 . A A . 176 THR HG23 1 1
6 23296 1 1 176 THR N N -20.257 -0.978 -3.721 1.00 . A A . 176 THR N 1 1
6 23297 1 1 176 THR O O -21.571 0.087 -1.541 1.00 . A A . 176 THR O 1 1
6 23298 1 1 176 THR OG1 O -22.790 -0.459 -4.679 1.00 . A A . 176 THR OG1 1 1
6 23299 1 1 177 ASN C C -20.951 2.366 0.226 1.00 . A A . 177 ASN C 1 1
6 23300 1 1 177 ASN CA C -21.696 2.860 -1.008 1.00 . A A . 177 ASN CA 1 1
6 23301 1 1 177 ASN CB C -23.203 2.662 -0.822 1.00 . A A . 177 ASN CB 1 1
6 23302 1 1 177 ASN CG C -24.028 3.435 -1.834 1.00 . A A . 177 ASN CG 1 1
6 23303 1 1 177 ASN H H -20.959 2.784 -2.988 1.00 . A A . 177 ASN H 1 1
6 23304 1 1 177 ASN HA H -21.505 3.917 -1.113 1.00 . A A . 177 ASN HA 1 1
6 23305 1 1 177 ASN HB2 H -23.436 1.613 -0.924 1.00 . A A . 177 ASN HB2 1 1
6 23306 1 1 177 ASN HB3 H -23.481 2.993 0.168 1.00 . A A . 177 ASN HB3 1 1
6 23307 1 1 177 ASN HD21 H -25.436 3.739 -0.466 1.00 . A A . 177 ASN HD21 1 1
6 23308 1 1 177 ASN HD22 H -25.733 4.431 -2.031 1.00 . A A . 177 ASN HD22 1 1
6 23309 1 1 177 ASN N N -21.228 2.214 -2.237 1.00 . A A . 177 ASN N 1 1
6 23310 1 1 177 ASN ND2 N -25.181 3.913 -1.406 1.00 . A A . 177 ASN ND2 1 1
6 23311 1 1 177 ASN O O -21.561 2.053 1.249 1.00 . A A . 177 ASN O 1 1
6 23312 1 1 177 ASN OD1 O -23.629 3.611 -2.987 1.00 . A A . 177 ASN OD1 1 1
6 23313 1 1 178 PHE C C -17.632 2.861 1.426 1.00 . A A . 178 PHE C 1 1
6 23314 1 1 178 PHE CA C -18.809 1.908 1.265 1.00 . A A . 178 PHE CA 1 1
6 23315 1 1 178 PHE CB C -18.302 0.473 1.097 1.00 . A A . 178 PHE CB 1 1
6 23316 1 1 178 PHE CD1 C -19.607 -1.449 0.143 1.00 . A A . 178 PHE CD1 1 1
6 23317 1 1 178 PHE CD2 C -20.163 -0.678 2.325 1.00 . A A . 178 PHE CD2 1 1
6 23318 1 1 178 PHE CE1 C -20.601 -2.405 0.222 1.00 . A A . 178 PHE CE1 1 1
6 23319 1 1 178 PHE CE2 C -21.158 -1.633 2.412 1.00 . A A . 178 PHE CE2 1 1
6 23320 1 1 178 PHE CG C -19.375 -0.576 1.193 1.00 . A A . 178 PHE CG 1 1
6 23321 1 1 178 PHE CZ C -21.343 -2.529 1.381 1.00 . A A . 178 PHE CZ 1 1
6 23322 1 1 178 PHE H H -19.194 2.572 -0.705 1.00 . A A . 178 PHE H 1 1
6 23323 1 1 178 PHE HA H -19.422 1.961 2.152 1.00 . A A . 178 PHE HA 1 1
6 23324 1 1 178 PHE HB2 H -17.832 0.376 0.131 1.00 . A A . 178 PHE HB2 1 1
6 23325 1 1 178 PHE HB3 H -17.569 0.269 1.866 1.00 . A A . 178 PHE HB3 1 1
6 23326 1 1 178 PHE HD1 H -18.998 -1.380 -0.747 1.00 . A A . 178 PHE HD1 1 1
6 23327 1 1 178 PHE HD2 H -19.995 -0.003 3.152 1.00 . A A . 178 PHE HD2 1 1
6 23328 1 1 178 PHE HE1 H -20.770 -3.078 -0.605 1.00 . A A . 178 PHE HE1 1 1
6 23329 1 1 178 PHE HE2 H -21.765 -1.702 3.304 1.00 . A A . 178 PHE HE2 1 1
6 23330 1 1 178 PHE HZ H -22.108 -3.290 1.453 1.00 . A A . 178 PHE HZ 1 1
6 23331 1 1 178 PHE N N -19.631 2.312 0.135 1.00 . A A . 178 PHE N 1 1
6 23332 1 1 178 PHE O O -16.621 2.740 0.733 1.00 . A A . 178 PHE O 1 1
6 23333 1 1 179 ASP C C -15.561 4.153 3.350 1.00 . A A . 179 ASP C 1 1
6 23334 1 1 179 ASP CA C -16.731 4.791 2.610 1.00 . A A . 179 ASP CA 1 1
6 23335 1 1 179 ASP CB C -17.278 5.956 3.441 1.00 . A A . 179 ASP CB 1 1
6 23336 1 1 179 ASP CG C -18.182 6.876 2.648 1.00 . A A . 179 ASP CG 1 1
6 23337 1 1 179 ASP H H -18.624 3.862 2.838 1.00 . A A . 179 ASP H 1 1
6 23338 1 1 179 ASP HA H -16.381 5.170 1.663 1.00 . A A . 179 ASP HA 1 1
6 23339 1 1 179 ASP HB2 H -17.842 5.561 4.273 1.00 . A A . 179 ASP HB2 1 1
6 23340 1 1 179 ASP HB3 H -16.451 6.535 3.820 1.00 . A A . 179 ASP HB3 1 1
6 23341 1 1 179 ASP N N -17.778 3.811 2.336 1.00 . A A . 179 ASP N 1 1
6 23342 1 1 179 ASP O O -15.754 3.353 4.265 1.00 . A A . 179 ASP O 1 1
6 23343 1 1 179 ASP OD1 O -19.403 6.642 2.630 1.00 . A A . 179 ASP OD1 1 1
6 23344 1 1 179 ASP OD2 O -17.672 7.831 2.029 1.00 . A A . 179 ASP OD2 1 1
6 23345 1 1 180 PRO C C -12.798 4.884 4.853 1.00 . A A . 180 PRO C 1 1
6 23346 1 1 180 PRO CA C -13.110 4.035 3.619 1.00 . A A . 180 PRO CA 1 1
6 23347 1 1 180 PRO CB C -12.032 4.221 2.555 1.00 . A A . 180 PRO CB 1 1
6 23348 1 1 180 PRO CD C -14.018 5.296 1.743 1.00 . A A . 180 PRO CD 1 1
6 23349 1 1 180 PRO CG C -12.511 5.366 1.732 1.00 . A A . 180 PRO CG 1 1
6 23350 1 1 180 PRO HA H -13.170 2.994 3.902 1.00 . A A . 180 PRO HA 1 1
6 23351 1 1 180 PRO HB2 H -11.087 4.441 3.030 1.00 . A A . 180 PRO HB2 1 1
6 23352 1 1 180 PRO HB3 H -11.944 3.321 1.965 1.00 . A A . 180 PRO HB3 1 1
6 23353 1 1 180 PRO HD2 H -14.440 6.285 1.838 1.00 . A A . 180 PRO HD2 1 1
6 23354 1 1 180 PRO HD3 H -14.378 4.817 0.846 1.00 . A A . 180 PRO HD3 1 1
6 23355 1 1 180 PRO HG2 H -12.178 6.296 2.169 1.00 . A A . 180 PRO HG2 1 1
6 23356 1 1 180 PRO HG3 H -12.141 5.274 0.722 1.00 . A A . 180 PRO HG3 1 1
6 23357 1 1 180 PRO N N -14.327 4.478 2.935 1.00 . A A . 180 PRO N 1 1
6 23358 1 1 180 PRO O O -11.847 4.613 5.579 1.00 . A A . 180 PRO O 1 1
6 23359 1 1 181 ARG C C -13.301 6.217 7.507 1.00 . A A . 181 ARG C 1 1
6 23360 1 1 181 ARG CA C -13.392 6.890 6.142 1.00 . A A . 181 ARG CA 1 1
6 23361 1 1 181 ARG CB C -14.533 7.903 6.155 1.00 . A A . 181 ARG CB 1 1
6 23362 1 1 181 ARG CD C -15.976 9.482 4.856 1.00 . A A . 181 ARG CD 1 1
6 23363 1 1 181 ARG CG C -14.779 8.554 4.809 1.00 . A A . 181 ARG CG 1 1
6 23364 1 1 181 ARG CZ C -16.594 11.649 5.847 1.00 . A A . 181 ARG CZ 1 1
6 23365 1 1 181 ARG H H -14.368 6.051 4.464 1.00 . A A . 181 ARG H 1 1
6 23366 1 1 181 ARG HA H -12.466 7.409 5.947 1.00 . A A . 181 ARG HA 1 1
6 23367 1 1 181 ARG HB2 H -15.440 7.403 6.462 1.00 . A A . 181 ARG HB2 1 1
6 23368 1 1 181 ARG HB3 H -14.302 8.679 6.871 1.00 . A A . 181 ARG HB3 1 1
6 23369 1 1 181 ARG HD2 H -16.216 9.788 3.849 1.00 . A A . 181 ARG HD2 1 1
6 23370 1 1 181 ARG HD3 H -16.814 8.946 5.279 1.00 . A A . 181 ARG HD3 1 1
6 23371 1 1 181 ARG HE H -14.818 10.745 6.083 1.00 . A A . 181 ARG HE 1 1
6 23372 1 1 181 ARG HG2 H -13.906 9.126 4.533 1.00 . A A . 181 ARG HG2 1 1
6 23373 1 1 181 ARG HG3 H -14.956 7.786 4.074 1.00 . A A . 181 ARG HG3 1 1
6 23374 1 1 181 ARG HH11 H -18.090 10.738 4.808 1.00 . A A . 181 ARG HH11 1 1
6 23375 1 1 181 ARG HH12 H -18.474 12.308 5.469 1.00 . A A . 181 ARG HH12 1 1
6 23376 1 1 181 ARG HH21 H -15.330 12.795 6.950 1.00 . A A . 181 ARG HH21 1 1
6 23377 1 1 181 ARG HH22 H -16.914 13.473 6.679 1.00 . A A . 181 ARG HH22 1 1
6 23378 1 1 181 ARG N N -13.603 5.922 5.062 1.00 . A A . 181 ARG N 1 1
6 23379 1 1 181 ARG NE N -15.716 10.668 5.666 1.00 . A A . 181 ARG NE 1 1
6 23380 1 1 181 ARG NH1 N -17.815 11.557 5.339 1.00 . A A . 181 ARG NH1 1 1
6 23381 1 1 181 ARG NH2 N -16.254 12.721 6.550 1.00 . A A . 181 ARG NH2 1 1
6 23382 1 1 181 ARG O O -12.459 6.575 8.327 1.00 . A A . 181 ARG O 1 1
6 23383 1 1 182 GLY C C -12.876 3.804 9.293 1.00 . A A . 182 GLY C 1 1
6 23384 1 1 182 GLY CA C -14.183 4.519 9.000 1.00 . A A . 182 GLY CA 1 1
6 23385 1 1 182 GLY H H -14.871 5.068 7.065 1.00 . A A . 182 GLY H 1 1
6 23386 1 1 182 GLY HA2 H -14.382 5.215 9.802 1.00 . A A . 182 GLY HA2 1 1
6 23387 1 1 182 GLY HA3 H -14.979 3.790 8.970 1.00 . A A . 182 GLY HA3 1 1
6 23388 1 1 182 GLY N N -14.179 5.252 7.743 1.00 . A A . 182 GLY N 1 1
6 23389 1 1 182 GLY O O -12.649 3.359 10.416 1.00 . A A . 182 GLY O 1 1
6 23390 1 1 183 LEU C C -9.634 4.021 8.808 1.00 . A A . 183 LEU C 1 1
6 23391 1 1 183 LEU CA C -10.733 3.024 8.451 1.00 . A A . 183 LEU CA 1 1
6 23392 1 1 183 LEU CB C -10.368 2.272 7.170 1.00 . A A . 183 LEU CB 1 1
6 23393 1 1 183 LEU CD1 C -10.960 0.546 5.447 1.00 . A A . 183 LEU CD1 1 1
6 23394 1 1 183 LEU CD2 C -11.237 0.038 7.875 1.00 . A A . 183 LEU CD2 1 1
6 23395 1 1 183 LEU CG C -11.308 1.120 6.811 1.00 . A A . 183 LEU CG 1 1
6 23396 1 1 183 LEU H H -12.251 4.073 7.415 1.00 . A A . 183 LEU H 1 1
6 23397 1 1 183 LEU HA H -10.831 2.314 9.258 1.00 . A A . 183 LEU HA 1 1
6 23398 1 1 183 LEU HB2 H -10.365 2.978 6.352 1.00 . A A . 183 LEU HB2 1 1
6 23399 1 1 183 LEU HB3 H -9.372 1.873 7.284 1.00 . A A . 183 LEU HB3 1 1
6 23400 1 1 183 LEU HD11 H -11.020 1.325 4.701 1.00 . A A . 183 LEU HD11 1 1
6 23401 1 1 183 LEU HD12 H -11.657 -0.243 5.200 1.00 . A A . 183 LEU HD12 1 1
6 23402 1 1 183 LEU HD13 H -9.958 0.145 5.469 1.00 . A A . 183 LEU HD13 1 1
6 23403 1 1 183 LEU HD21 H -10.223 -0.321 7.956 1.00 . A A . 183 LEU HD21 1 1
6 23404 1 1 183 LEU HD22 H -11.887 -0.779 7.598 1.00 . A A . 183 LEU HD22 1 1
6 23405 1 1 183 LEU HD23 H -11.553 0.443 8.823 1.00 . A A . 183 LEU HD23 1 1
6 23406 1 1 183 LEU HG H -12.322 1.489 6.772 1.00 . A A . 183 LEU HG 1 1
6 23407 1 1 183 LEU N N -12.017 3.692 8.290 1.00 . A A . 183 LEU N 1 1
6 23408 1 1 183 LEU O O -8.511 3.629 9.119 1.00 . A A . 183 LEU O 1 1
6 23409 1 1 184 LEU C C -8.916 6.535 10.610 1.00 . A A . 184 LEU C 1 1
6 23410 1 1 184 LEU CA C -9.000 6.350 9.097 1.00 . A A . 184 LEU CA 1 1
6 23411 1 1 184 LEU CB C -9.411 7.670 8.438 1.00 . A A . 184 LEU CB 1 1
6 23412 1 1 184 LEU CD1 C -10.094 8.948 6.394 1.00 . A A . 184 LEU CD1 1 1
6 23413 1 1 184 LEU CD2 C -8.211 7.315 6.261 1.00 . A A . 184 LEU CD2 1 1
6 23414 1 1 184 LEU CG C -9.548 7.628 6.914 1.00 . A A . 184 LEU CG 1 1
6 23415 1 1 184 LEU H H -10.865 5.569 8.488 1.00 . A A . 184 LEU H 1 1
6 23416 1 1 184 LEU HA H -8.033 6.052 8.723 1.00 . A A . 184 LEU HA 1 1
6 23417 1 1 184 LEU HB2 H -10.361 7.974 8.855 1.00 . A A . 184 LEU HB2 1 1
6 23418 1 1 184 LEU HB3 H -8.674 8.418 8.690 1.00 . A A . 184 LEU HB3 1 1
6 23419 1 1 184 LEU HD11 H -9.413 9.745 6.653 1.00 . A A . 184 LEU HD11 1 1
6 23420 1 1 184 LEU HD12 H -11.059 9.138 6.838 1.00 . A A . 184 LEU HD12 1 1
6 23421 1 1 184 LEU HD13 H -10.195 8.896 5.321 1.00 . A A . 184 LEU HD13 1 1
6 23422 1 1 184 LEU HD21 H -7.867 6.346 6.591 1.00 . A A . 184 LEU HD21 1 1
6 23423 1 1 184 LEU HD22 H -7.488 8.067 6.541 1.00 . A A . 184 LEU HD22 1 1
6 23424 1 1 184 LEU HD23 H -8.326 7.309 5.186 1.00 . A A . 184 LEU HD23 1 1
6 23425 1 1 184 LEU HG H -10.244 6.848 6.642 1.00 . A A . 184 LEU HG 1 1
6 23426 1 1 184 LEU N N -9.958 5.306 8.761 1.00 . A A . 184 LEU N 1 1
6 23427 1 1 184 LEU O O -9.941 6.688 11.280 1.00 . A A . 184 LEU O 1 1
6 23428 1 1 185 PRO C C -7.635 8.159 13.031 1.00 . A A . 185 PRO C 1 1
6 23429 1 1 185 PRO CA C -7.478 6.702 12.602 1.00 . A A . 185 PRO CA 1 1
6 23430 1 1 185 PRO CB C -6.037 6.237 12.801 1.00 . A A . 185 PRO CB 1 1
6 23431 1 1 185 PRO CD C -6.430 6.293 10.441 1.00 . A A . 185 PRO CD 1 1
6 23432 1 1 185 PRO CG C -5.374 6.499 11.494 1.00 . A A . 185 PRO CG 1 1
6 23433 1 1 185 PRO HA H -8.143 6.082 13.188 1.00 . A A . 185 PRO HA 1 1
6 23434 1 1 185 PRO HB2 H -5.580 6.804 13.598 1.00 . A A . 185 PRO HB2 1 1
6 23435 1 1 185 PRO HB3 H -6.023 5.185 13.045 1.00 . A A . 185 PRO HB3 1 1
6 23436 1 1 185 PRO HD2 H -6.314 7.012 9.644 1.00 . A A . 185 PRO HD2 1 1
6 23437 1 1 185 PRO HD3 H -6.382 5.288 10.051 1.00 . A A . 185 PRO HD3 1 1
6 23438 1 1 185 PRO HG2 H -5.011 7.517 11.467 1.00 . A A . 185 PRO HG2 1 1
6 23439 1 1 185 PRO HG3 H -4.560 5.807 11.349 1.00 . A A . 185 PRO HG3 1 1
6 23440 1 1 185 PRO N N -7.698 6.513 11.167 1.00 . A A . 185 PRO N 1 1
6 23441 1 1 185 PRO O O -7.933 9.026 12.207 1.00 . A A . 185 PRO O 1 1
6 23442 1 1 186 GLU C C -6.383 10.648 14.509 1.00 . A A . 186 GLU C 1 1
6 23443 1 1 186 GLU CA C -7.597 9.782 14.831 1.00 . A A . 186 GLU CA 1 1
6 23444 1 1 186 GLU CB C -7.840 9.744 16.339 1.00 . A A . 186 GLU CB 1 1
6 23445 1 1 186 GLU CD C -9.220 8.821 18.237 1.00 . A A . 186 GLU CD 1 1
6 23446 1 1 186 GLU CG C -9.064 8.938 16.736 1.00 . A A . 186 GLU CG 1 1
6 23447 1 1 186 GLU H H -7.125 7.715 14.916 1.00 . A A . 186 GLU H 1 1
6 23448 1 1 186 GLU HA H -8.464 10.210 14.349 1.00 . A A . 186 GLU HA 1 1
6 23449 1 1 186 GLU HB2 H -6.976 9.310 16.821 1.00 . A A . 186 GLU HB2 1 1
6 23450 1 1 186 GLU HB3 H -7.970 10.755 16.697 1.00 . A A . 186 GLU HB3 1 1
6 23451 1 1 186 GLU HG2 H -9.942 9.420 16.334 1.00 . A A . 186 GLU HG2 1 1
6 23452 1 1 186 GLU HG3 H -8.975 7.945 16.319 1.00 . A A . 186 GLU HG3 1 1
6 23453 1 1 186 GLU N N -7.422 8.435 14.310 1.00 . A A . 186 GLU N 1 1
6 23454 1 1 186 GLU O O -6.492 11.633 13.772 1.00 . A A . 186 GLU O 1 1
6 23455 1 1 186 GLU OE1 O -8.710 7.841 18.815 1.00 . A A . 186 GLU OE1 1 1
6 23456 1 1 186 GLU OE2 O -9.851 9.710 18.845 1.00 . A A . 186 GLU OE2 1 1
6 23457 1 1 187 SER C C -3.533 10.769 13.350 1.00 . A A . 187 SER C 1 1
6 23458 1 1 187 SER CA C -3.992 10.993 14.787 1.00 . A A . 187 SER CA 1 1
6 23459 1 1 187 SER CB C -2.906 10.522 15.755 1.00 . A A . 187 SER CB 1 1
6 23460 1 1 187 SER H H -5.197 9.501 15.661 1.00 . A A . 187 SER H 1 1
6 23461 1 1 187 SER HA H -4.175 12.045 14.941 1.00 . A A . 187 SER HA 1 1
6 23462 1 1 187 SER HB2 H -2.630 9.507 15.517 1.00 . A A . 187 SER HB2 1 1
6 23463 1 1 187 SER HB3 H -2.039 11.163 15.660 1.00 . A A . 187 SER HB3 1 1
6 23464 1 1 187 SER HG H -4.194 11.073 17.139 1.00 . A A . 187 SER HG 1 1
6 23465 1 1 187 SER N N -5.228 10.274 15.050 1.00 . A A . 187 SER N 1 1
6 23466 1 1 187 SER O O -3.468 9.631 12.881 1.00 . A A . 187 SER O 1 1
6 23467 1 1 187 SER OG O -3.362 10.568 17.097 1.00 . A A . 187 SER OG 1 1
6 23468 1 1 188 LEU C C -1.283 12.117 11.197 1.00 . A A . 188 LEU C 1 1
6 23469 1 1 188 LEU CA C -2.758 11.754 11.280 1.00 . A A . 188 LEU CA 1 1
6 23470 1 1 188 LEU CB C -3.584 12.669 10.367 1.00 . A A . 188 LEU CB 1 1
6 23471 1 1 188 LEU CD1 C -5.811 13.401 9.476 1.00 . A A . 188 LEU CD1 1 1
6 23472 1 1 188 LEU CD2 C -5.354 10.969 9.819 1.00 . A A . 188 LEU CD2 1 1
6 23473 1 1 188 LEU CG C -5.088 12.377 10.336 1.00 . A A . 188 LEU CG 1 1
6 23474 1 1 188 LEU H H -3.287 12.736 13.076 1.00 . A A . 188 LEU H 1 1
6 23475 1 1 188 LEU HA H -2.882 10.730 10.960 1.00 . A A . 188 LEU HA 1 1
6 23476 1 1 188 LEU HB2 H -3.443 13.689 10.693 1.00 . A A . 188 LEU HB2 1 1
6 23477 1 1 188 LEU HB3 H -3.203 12.575 9.361 1.00 . A A . 188 LEU HB3 1 1
6 23478 1 1 188 LEU HD11 H -6.865 13.172 9.452 1.00 . A A . 188 LEU HD11 1 1
6 23479 1 1 188 LEU HD12 H -5.413 13.373 8.472 1.00 . A A . 188 LEU HD12 1 1
6 23480 1 1 188 LEU HD13 H -5.667 14.387 9.893 1.00 . A A . 188 LEU HD13 1 1
6 23481 1 1 188 LEU HD21 H -4.960 10.876 8.816 1.00 . A A . 188 LEU HD21 1 1
6 23482 1 1 188 LEU HD22 H -6.417 10.785 9.806 1.00 . A A . 188 LEU HD22 1 1
6 23483 1 1 188 LEU HD23 H -4.871 10.250 10.464 1.00 . A A . 188 LEU HD23 1 1
6 23484 1 1 188 LEU HG H -5.484 12.445 11.339 1.00 . A A . 188 LEU HG 1 1
6 23485 1 1 188 LEU N N -3.219 11.850 12.653 1.00 . A A . 188 LEU N 1 1
6 23486 1 1 188 LEU O O -0.900 13.091 10.547 1.00 . A A . 188 LEU O 1 1
6 23487 1 1 189 ASP C C 1.534 10.580 10.743 1.00 . A A . 189 ASP C 1 1
6 23488 1 1 189 ASP CA C 0.985 11.492 11.819 1.00 . A A . 189 ASP CA 1 1
6 23489 1 1 189 ASP CB C 1.617 11.140 13.169 1.00 . A A . 189 ASP CB 1 1
6 23490 1 1 189 ASP CG C 1.007 11.908 14.322 1.00 . A A . 189 ASP CG 1 1
6 23491 1 1 189 ASP H H -0.831 10.604 12.417 1.00 . A A . 189 ASP H 1 1
6 23492 1 1 189 ASP HA H 1.203 12.522 11.570 1.00 . A A . 189 ASP HA 1 1
6 23493 1 1 189 ASP HB2 H 1.481 10.086 13.354 1.00 . A A . 189 ASP HB2 1 1
6 23494 1 1 189 ASP HB3 H 2.673 11.361 13.131 1.00 . A A . 189 ASP HB3 1 1
6 23495 1 1 189 ASP N N -0.460 11.324 11.868 1.00 . A A . 189 ASP N 1 1
6 23496 1 1 189 ASP O O 1.228 9.389 10.739 1.00 . A A . 189 ASP O 1 1
6 23497 1 1 189 ASP OD1 O 1.350 13.097 14.493 1.00 . A A . 189 ASP OD1 1 1
6 23498 1 1 189 ASP OD2 O 0.185 11.334 15.065 1.00 . A A . 189 ASP OD2 1 1
6 23499 1 1 190 TYR C C 4.165 10.535 8.256 1.00 . A A . 190 TYR C 1 1
6 23500 1 1 190 TYR CA C 2.702 10.351 8.650 1.00 . A A . 190 TYR CA 1 1
6 23501 1 1 190 TYR CB C 1.795 10.750 7.482 1.00 . A A . 190 TYR CB 1 1
6 23502 1 1 190 TYR CD1 C 2.781 12.568 6.016 1.00 . A A . 190 TYR CD1 1 1
6 23503 1 1 190 TYR CD2 C 1.189 13.199 7.675 1.00 . A A . 190 TYR CD2 1 1
6 23504 1 1 190 TYR CE1 C 2.903 13.892 5.627 1.00 . A A . 190 TYR CE1 1 1
6 23505 1 1 190 TYR CE2 C 1.304 14.520 7.290 1.00 . A A . 190 TYR CE2 1 1
6 23506 1 1 190 TYR CG C 1.921 12.199 7.045 1.00 . A A . 190 TYR CG 1 1
6 23507 1 1 190 TYR CZ C 2.146 14.850 6.223 1.00 . A A . 190 TYR CZ 1 1
6 23508 1 1 190 TYR H H 2.664 12.028 9.943 1.00 . A A . 190 TYR H 1 1
6 23509 1 1 190 TYR HA H 2.538 9.307 8.869 1.00 . A A . 190 TYR HA 1 1
6 23510 1 1 190 TYR HB2 H 2.027 10.130 6.630 1.00 . A A . 190 TYR HB2 1 1
6 23511 1 1 190 TYR HB3 H 0.765 10.581 7.767 1.00 . A A . 190 TYR HB3 1 1
6 23512 1 1 190 TYR HD1 H 3.358 11.807 5.515 1.00 . A A . 190 TYR HD1 1 1
6 23513 1 1 190 TYR HD2 H 0.516 12.930 8.475 1.00 . A A . 190 TYR HD2 1 1
6 23514 1 1 190 TYR HE1 H 3.576 14.160 4.826 1.00 . A A . 190 TYR HE1 1 1
6 23515 1 1 190 TYR HE2 H 0.723 15.280 7.793 1.00 . A A . 190 TYR HE2 1 1
6 23516 1 1 190 TYR HH H 2.294 16.244 4.927 1.00 . A A . 190 TYR HH 1 1
6 23517 1 1 190 TYR N N 2.330 11.113 9.830 1.00 . A A . 190 TYR N 1 1
6 23518 1 1 190 TYR O O 4.756 11.597 8.455 1.00 . A A . 190 TYR O 1 1
6 23519 1 1 190 TYR OH O 2.280 16.181 5.888 1.00 . A A . 190 TYR OH 1 1
6 23520 1 1 191 TRP C C 5.869 9.968 5.616 1.00 . A A . 191 TRP C 1 1
6 23521 1 1 191 TRP CA C 6.046 9.548 7.071 1.00 . A A . 191 TRP CA 1 1
6 23522 1 1 191 TRP CB C 6.761 8.191 7.130 1.00 . A A . 191 TRP CB 1 1
6 23523 1 1 191 TRP CD1 C 8.417 8.137 9.080 1.00 . A A . 191 TRP CD1 1 1
6 23524 1 1 191 TRP CD2 C 6.543 6.972 9.450 1.00 . A A . 191 TRP CD2 1 1
6 23525 1 1 191 TRP CE2 C 7.370 6.865 10.584 1.00 . A A . 191 TRP CE2 1 1
6 23526 1 1 191 TRP CE3 C 5.308 6.318 9.456 1.00 . A A . 191 TRP CE3 1 1
6 23527 1 1 191 TRP CG C 7.230 7.798 8.500 1.00 . A A . 191 TRP CG 1 1
6 23528 1 1 191 TRP CH2 C 5.790 5.500 11.684 1.00 . A A . 191 TRP CH2 1 1
6 23529 1 1 191 TRP CZ2 C 7.003 6.131 11.708 1.00 . A A . 191 TRP CZ2 1 1
6 23530 1 1 191 TRP CZ3 C 4.946 5.589 10.572 1.00 . A A . 191 TRP CZ3 1 1
6 23531 1 1 191 TRP H H 4.260 8.618 7.720 1.00 . A A . 191 TRP H 1 1
6 23532 1 1 191 TRP HA H 6.635 10.291 7.588 1.00 . A A . 191 TRP HA 1 1
6 23533 1 1 191 TRP HB2 H 6.090 7.424 6.781 1.00 . A A . 191 TRP HB2 1 1
6 23534 1 1 191 TRP HB3 H 7.624 8.225 6.481 1.00 . A A . 191 TRP HB3 1 1
6 23535 1 1 191 TRP HD1 H 9.167 8.755 8.610 1.00 . A A . 191 TRP HD1 1 1
6 23536 1 1 191 TRP HE1 H 9.261 7.691 10.948 1.00 . A A . 191 TRP HE1 1 1
6 23537 1 1 191 TRP HE3 H 4.644 6.375 8.608 1.00 . A A . 191 TRP HE3 1 1
6 23538 1 1 191 TRP HH2 H 5.465 4.918 12.533 1.00 . A A . 191 TRP HH2 1 1
6 23539 1 1 191 TRP HZ2 H 7.642 6.053 12.574 1.00 . A A . 191 TRP HZ2 1 1
6 23540 1 1 191 TRP HZ3 H 3.996 5.075 10.591 1.00 . A A . 191 TRP HZ3 1 1
6 23541 1 1 191 TRP N N 4.739 9.478 7.704 1.00 . A A . 191 TRP N 1 1
6 23542 1 1 191 TRP NE1 N 8.506 7.586 10.334 1.00 . A A . 191 TRP NE1 1 1
6 23543 1 1 191 TRP O O 4.973 9.473 4.936 1.00 . A A . 191 TRP O 1 1
6 23544 1 1 192 THR C C 7.940 11.051 3.047 1.00 . A A . 192 THR C 1 1
6 23545 1 1 192 THR CA C 6.627 11.338 3.770 1.00 . A A . 192 THR CA 1 1
6 23546 1 1 192 THR CB C 6.263 12.844 3.678 1.00 . A A . 192 THR CB 1 1
6 23547 1 1 192 THR CG2 C 7.241 13.711 4.459 1.00 . A A . 192 THR CG2 1 1
6 23548 1 1 192 THR H H 7.386 11.260 5.739 1.00 . A A . 192 THR H 1 1
6 23549 1 1 192 THR HA H 5.842 10.774 3.287 1.00 . A A . 192 THR HA 1 1
6 23550 1 1 192 THR HB H 5.278 12.977 4.103 1.00 . A A . 192 THR HB 1 1
6 23551 1 1 192 THR HG1 H 5.392 13.697 2.126 1.00 . A A . 192 THR HG1 1 1
6 23552 1 1 192 THR HG21 H 6.971 14.751 4.347 1.00 . A A . 192 THR HG21 1 1
6 23553 1 1 192 THR HG22 H 8.241 13.558 4.082 1.00 . A A . 192 THR HG22 1 1
6 23554 1 1 192 THR HG23 H 7.207 13.443 5.505 1.00 . A A . 192 THR HG23 1 1
6 23555 1 1 192 THR N N 6.700 10.885 5.149 1.00 . A A . 192 THR N 1 1
6 23556 1 1 192 THR O O 8.956 11.719 3.260 1.00 . A A . 192 THR O 1 1
6 23557 1 1 192 THR OG1 O 6.233 13.268 2.310 1.00 . A A . 192 THR OG1 1 1
6 23558 1 1 193 TYR C C 8.840 9.264 0.081 1.00 . A A . 193 TYR C 1 1
6 23559 1 1 193 TYR CA C 9.142 9.616 1.534 1.00 . A A . 193 TYR CA 1 1
6 23560 1 1 193 TYR CB C 9.765 8.425 2.259 1.00 . A A . 193 TYR CB 1 1
6 23561 1 1 193 TYR CD1 C 11.873 7.544 1.193 1.00 . A A . 193 TYR CD1 1 1
6 23562 1 1 193 TYR CD2 C 12.074 9.110 2.977 1.00 . A A . 193 TYR CD2 1 1
6 23563 1 1 193 TYR CE1 C 13.244 7.482 1.090 1.00 . A A . 193 TYR CE1 1 1
6 23564 1 1 193 TYR CE2 C 13.447 9.054 2.877 1.00 . A A . 193 TYR CE2 1 1
6 23565 1 1 193 TYR CG C 11.265 8.358 2.138 1.00 . A A . 193 TYR CG 1 1
6 23566 1 1 193 TYR CZ C 14.028 8.240 1.933 1.00 . A A . 193 TYR CZ 1 1
6 23567 1 1 193 TYR H H 7.106 9.514 2.080 1.00 . A A . 193 TYR H 1 1
6 23568 1 1 193 TYR HA H 9.833 10.444 1.559 1.00 . A A . 193 TYR HA 1 1
6 23569 1 1 193 TYR HB2 H 9.521 8.487 3.310 1.00 . A A . 193 TYR HB2 1 1
6 23570 1 1 193 TYR HB3 H 9.356 7.512 1.853 1.00 . A A . 193 TYR HB3 1 1
6 23571 1 1 193 TYR HD1 H 11.255 6.954 0.533 1.00 . A A . 193 TYR HD1 1 1
6 23572 1 1 193 TYR HD2 H 11.614 9.746 3.717 1.00 . A A . 193 TYR HD2 1 1
6 23573 1 1 193 TYR HE1 H 13.700 6.843 0.352 1.00 . A A . 193 TYR HE1 1 1
6 23574 1 1 193 TYR HE2 H 14.061 9.649 3.537 1.00 . A A . 193 TYR HE2 1 1
6 23575 1 1 193 TYR HH H 15.746 7.700 2.606 1.00 . A A . 193 TYR HH 1 1
6 23576 1 1 193 TYR N N 7.937 10.017 2.226 1.00 . A A . 193 TYR N 1 1
6 23577 1 1 193 TYR O O 7.821 8.634 -0.208 1.00 . A A . 193 TYR O 1 1
6 23578 1 1 193 TYR OH O 15.397 8.174 1.837 1.00 . A A . 193 TYR OH 1 1
6 23579 1 1 194 PRO C C 10.371 8.055 -2.584 1.00 . A A . 194 PRO C 1 1
6 23580 1 1 194 PRO CA C 9.581 9.329 -2.262 1.00 . A A . 194 PRO CA 1 1
6 23581 1 1 194 PRO CB C 10.178 10.541 -2.972 1.00 . A A . 194 PRO CB 1 1
6 23582 1 1 194 PRO CD C 10.805 10.644 -0.633 1.00 . A A . 194 PRO CD 1 1
6 23583 1 1 194 PRO CG C 11.198 11.087 -2.024 1.00 . A A . 194 PRO CG 1 1
6 23584 1 1 194 PRO HA H 8.551 9.202 -2.560 1.00 . A A . 194 PRO HA 1 1
6 23585 1 1 194 PRO HB2 H 10.630 10.227 -3.901 1.00 . A A . 194 PRO HB2 1 1
6 23586 1 1 194 PRO HB3 H 9.401 11.263 -3.171 1.00 . A A . 194 PRO HB3 1 1
6 23587 1 1 194 PRO HD2 H 11.632 10.145 -0.149 1.00 . A A . 194 PRO HD2 1 1
6 23588 1 1 194 PRO HD3 H 10.482 11.491 -0.048 1.00 . A A . 194 PRO HD3 1 1
6 23589 1 1 194 PRO HG2 H 12.173 10.696 -2.275 1.00 . A A . 194 PRO HG2 1 1
6 23590 1 1 194 PRO HG3 H 11.206 12.166 -2.081 1.00 . A A . 194 PRO HG3 1 1
6 23591 1 1 194 PRO N N 9.690 9.707 -0.858 1.00 . A A . 194 PRO N 1 1
6 23592 1 1 194 PRO O O 11.556 7.943 -2.259 1.00 . A A . 194 PRO O 1 1
6 23593 1 1 195 GLY C C 9.964 5.301 -4.896 1.00 . A A . 195 GLY C 1 1
6 23594 1 1 195 GLY CA C 10.328 5.824 -3.518 1.00 . A A . 195 GLY CA 1 1
6 23595 1 1 195 GLY H H 8.779 7.268 -3.508 1.00 . A A . 195 GLY H 1 1
6 23596 1 1 195 GLY HA2 H 11.401 5.936 -3.459 1.00 . A A . 195 GLY HA2 1 1
6 23597 1 1 195 GLY HA3 H 10.011 5.104 -2.778 1.00 . A A . 195 GLY HA3 1 1
6 23598 1 1 195 GLY N N 9.709 7.100 -3.223 1.00 . A A . 195 GLY N 1 1
6 23599 1 1 195 GLY O O 8.953 5.709 -5.471 1.00 . A A . 195 GLY O 1 1
6 23600 1 1 196 SER C C 9.297 2.830 -6.513 1.00 . A A . 196 SER C 1 1
6 23601 1 1 196 SER CA C 10.517 3.739 -6.691 1.00 . A A . 196 SER CA 1 1
6 23602 1 1 196 SER CB C 11.738 2.918 -7.101 1.00 . A A . 196 SER CB 1 1
6 23603 1 1 196 SER H H 11.644 4.216 -4.969 1.00 . A A . 196 SER H 1 1
6 23604 1 1 196 SER HA H 10.308 4.484 -7.444 1.00 . A A . 196 SER HA 1 1
6 23605 1 1 196 SER HB2 H 11.743 1.987 -6.556 1.00 . A A . 196 SER HB2 1 1
6 23606 1 1 196 SER HB3 H 11.695 2.716 -8.162 1.00 . A A . 196 SER HB3 1 1
6 23607 1 1 196 SER HG H 13.100 4.281 -7.508 1.00 . A A . 196 SER HG 1 1
6 23608 1 1 196 SER N N 10.803 4.418 -5.432 1.00 . A A . 196 SER N 1 1
6 23609 1 1 196 SER O O 9.085 2.303 -5.420 1.00 . A A . 196 SER O 1 1
6 23610 1 1 196 SER OG O 12.937 3.623 -6.818 1.00 . A A . 196 SER OG 1 1
6 23611 1 1 197 LEU C C 7.287 0.613 -6.766 1.00 . A A . 197 LEU C 1 1
6 23612 1 1 197 LEU CA C 7.182 1.993 -7.415 1.00 . A A . 197 LEU CA 1 1
6 23613 1 1 197 LEU CB C 6.472 1.842 -8.771 1.00 . A A . 197 LEU CB 1 1
6 23614 1 1 197 LEU CD1 C 6.966 4.057 -9.864 1.00 . A A . 197 LEU CD1 1 1
6 23615 1 1 197 LEU CD2 C 4.932 2.770 -10.520 1.00 . A A . 197 LEU CD2 1 1
6 23616 1 1 197 LEU CG C 5.879 3.118 -9.379 1.00 . A A . 197 LEU CG 1 1
6 23617 1 1 197 LEU H H 8.790 2.944 -8.456 1.00 . A A . 197 LEU H 1 1
6 23618 1 1 197 LEU HA H 6.582 2.626 -6.778 1.00 . A A . 197 LEU HA 1 1
6 23619 1 1 197 LEU HB2 H 7.184 1.438 -9.475 1.00 . A A . 197 LEU HB2 1 1
6 23620 1 1 197 LEU HB3 H 5.673 1.126 -8.650 1.00 . A A . 197 LEU HB3 1 1
6 23621 1 1 197 LEU HD11 H 7.522 3.586 -10.658 1.00 . A A . 197 LEU HD11 1 1
6 23622 1 1 197 LEU HD12 H 7.631 4.290 -9.048 1.00 . A A . 197 LEU HD12 1 1
6 23623 1 1 197 LEU HD13 H 6.518 4.968 -10.234 1.00 . A A . 197 LEU HD13 1 1
6 23624 1 1 197 LEU HD21 H 4.508 3.677 -10.923 1.00 . A A . 197 LEU HD21 1 1
6 23625 1 1 197 LEU HD22 H 4.141 2.135 -10.149 1.00 . A A . 197 LEU HD22 1 1
6 23626 1 1 197 LEU HD23 H 5.477 2.251 -11.294 1.00 . A A . 197 LEU HD23 1 1
6 23627 1 1 197 LEU HG H 5.308 3.635 -8.623 1.00 . A A . 197 LEU HG 1 1
6 23628 1 1 197 LEU N N 8.498 2.638 -7.573 1.00 . A A . 197 LEU N 1 1
6 23629 1 1 197 LEU O O 6.602 0.333 -5.780 1.00 . A A . 197 LEU O 1 1
6 23630 1 1 198 THR C C 10.024 -1.567 -6.532 1.00 . A A . 198 THR C 1 1
6 23631 1 1 198 THR CA C 8.505 -1.469 -6.611 1.00 . A A . 198 THR CA 1 1
6 23632 1 1 198 THR CB C 7.925 -2.725 -7.282 1.00 . A A . 198 THR CB 1 1
6 23633 1 1 198 THR CG2 C 8.124 -3.958 -6.410 1.00 . A A . 198 THR CG2 1 1
6 23634 1 1 198 THR H H 8.473 -0.091 -8.212 1.00 . A A . 198 THR H 1 1
6 23635 1 1 198 THR HA H 8.109 -1.405 -5.607 1.00 . A A . 198 THR HA 1 1
6 23636 1 1 198 THR HB H 8.430 -2.880 -8.225 1.00 . A A . 198 THR HB 1 1
6 23637 1 1 198 THR HG1 H 6.208 -1.803 -6.971 1.00 . A A . 198 THR HG1 1 1
6 23638 1 1 198 THR HG21 H 7.713 -4.821 -6.910 1.00 . A A . 198 THR HG21 1 1
6 23639 1 1 198 THR HG22 H 7.622 -3.814 -5.465 1.00 . A A . 198 THR HG22 1 1
6 23640 1 1 198 THR HG23 H 9.179 -4.109 -6.238 1.00 . A A . 198 THR HG23 1 1
6 23641 1 1 198 THR N N 8.118 -0.260 -7.318 1.00 . A A . 198 THR N 1 1
6 23642 1 1 198 THR O O 10.585 -1.851 -5.476 1.00 . A A . 198 THR O 1 1
6 23643 1 1 198 THR OG1 O 6.526 -2.528 -7.523 1.00 . A A . 198 THR OG1 1 1
6 23644 1 1 199 THR C C 12.565 -1.010 -9.242 1.00 . A A . 199 THR C 1 1
6 23645 1 1 199 THR CA C 12.130 -1.300 -7.795 1.00 . A A . 199 THR CA 1 1
6 23646 1 1 199 THR CB C 12.810 -2.612 -7.317 1.00 . A A . 199 THR CB 1 1
6 23647 1 1 199 THR CG2 C 13.588 -2.374 -6.032 1.00 . A A . 199 THR CG2 1 1
6 23648 1 1 199 THR H H 10.140 -1.157 -8.483 1.00 . A A . 199 THR H 1 1
6 23649 1 1 199 THR HA H 12.492 -0.495 -7.170 1.00 . A A . 199 THR HA 1 1
6 23650 1 1 199 THR HB H 13.505 -2.929 -8.081 1.00 . A A . 199 THR HB 1 1
6 23651 1 1 199 THR HG1 H 11.284 -3.423 -6.365 1.00 . A A . 199 THR HG1 1 1
6 23652 1 1 199 THR HG21 H 14.347 -1.627 -6.204 1.00 . A A . 199 THR HG21 1 1
6 23653 1 1 199 THR HG22 H 14.054 -3.296 -5.717 1.00 . A A . 199 THR HG22 1 1
6 23654 1 1 199 THR HG23 H 12.913 -2.030 -5.262 1.00 . A A . 199 THR HG23 1 1
6 23655 1 1 199 THR N N 10.668 -1.315 -7.674 1.00 . A A . 199 THR N 1 1
6 23656 1 1 199 THR O O 13.320 -0.071 -9.469 1.00 . A A . 199 THR O 1 1
6 23657 1 1 199 THR OG1 O 11.842 -3.655 -7.116 1.00 . A A . 199 THR OG1 1 1
6 23658 1 1 200 PRO C C 12.190 -0.147 -12.147 1.00 . A A . 200 PRO C 1 1
6 23659 1 1 200 PRO CA C 12.465 -1.584 -11.659 1.00 . A A . 200 PRO CA 1 1
6 23660 1 1 200 PRO CB C 11.625 -2.608 -12.428 1.00 . A A . 200 PRO CB 1 1
6 23661 1 1 200 PRO CD C 11.232 -2.994 -10.097 1.00 . A A . 200 PRO CD 1 1
6 23662 1 1 200 PRO CG C 11.330 -3.678 -11.434 1.00 . A A . 200 PRO CG 1 1
6 23663 1 1 200 PRO HA H 13.512 -1.800 -11.816 1.00 . A A . 200 PRO HA 1 1
6 23664 1 1 200 PRO HB2 H 10.722 -2.144 -12.792 1.00 . A A . 200 PRO HB2 1 1
6 23665 1 1 200 PRO HB3 H 12.197 -2.991 -13.259 1.00 . A A . 200 PRO HB3 1 1
6 23666 1 1 200 PRO HD2 H 10.212 -2.700 -9.900 1.00 . A A . 200 PRO HD2 1 1
6 23667 1 1 200 PRO HD3 H 11.597 -3.641 -9.315 1.00 . A A . 200 PRO HD3 1 1
6 23668 1 1 200 PRO HG2 H 10.396 -4.159 -11.679 1.00 . A A . 200 PRO HG2 1 1
6 23669 1 1 200 PRO HG3 H 12.134 -4.401 -11.426 1.00 . A A . 200 PRO HG3 1 1
6 23670 1 1 200 PRO N N 12.103 -1.807 -10.246 1.00 . A A . 200 PRO N 1 1
6 23671 1 1 200 PRO O O 13.029 0.430 -12.838 1.00 . A A . 200 PRO O 1 1
6 23672 1 1 201 PRO C C 11.594 2.721 -11.062 1.00 . A A . 201 PRO C 1 1
6 23673 1 1 201 PRO CA C 10.816 1.890 -12.076 1.00 . A A . 201 PRO CA 1 1
6 23674 1 1 201 PRO CB C 9.303 2.088 -11.896 1.00 . A A . 201 PRO CB 1 1
6 23675 1 1 201 PRO CD C 9.815 -0.146 -11.267 1.00 . A A . 201 PRO CD 1 1
6 23676 1 1 201 PRO CG C 8.730 0.714 -11.836 1.00 . A A . 201 PRO CG 1 1
6 23677 1 1 201 PRO HA H 11.111 2.171 -13.077 1.00 . A A . 201 PRO HA 1 1
6 23678 1 1 201 PRO HB2 H 9.122 2.631 -10.981 1.00 . A A . 201 PRO HB2 1 1
6 23679 1 1 201 PRO HB3 H 8.908 2.644 -12.734 1.00 . A A . 201 PRO HB3 1 1
6 23680 1 1 201 PRO HD2 H 9.819 -0.087 -10.187 1.00 . A A . 201 PRO HD2 1 1
6 23681 1 1 201 PRO HD3 H 9.704 -1.167 -11.593 1.00 . A A . 201 PRO HD3 1 1
6 23682 1 1 201 PRO HG2 H 7.862 0.702 -11.194 1.00 . A A . 201 PRO HG2 1 1
6 23683 1 1 201 PRO HG3 H 8.469 0.379 -12.829 1.00 . A A . 201 PRO HG3 1 1
6 23684 1 1 201 PRO N N 11.023 0.464 -11.832 1.00 . A A . 201 PRO N 1 1
6 23685 1 1 201 PRO O O 11.030 3.203 -10.080 1.00 . A A . 201 PRO O 1 1
6 23686 1 1 202 LEU C C 13.372 4.927 -10.028 1.00 . A A . 202 LEU C 1 1
6 23687 1 1 202 LEU CA C 13.828 3.525 -10.414 1.00 . A A . 202 LEU CA 1 1
6 23688 1 1 202 LEU CB C 15.217 3.607 -11.045 1.00 . A A . 202 LEU CB 1 1
6 23689 1 1 202 LEU CD1 C 17.328 2.503 -11.791 1.00 . A A . 202 LEU CD1 1 1
6 23690 1 1 202 LEU CD2 C 16.092 1.603 -9.817 1.00 . A A . 202 LEU CD2 1 1
6 23691 1 1 202 LEU CG C 15.960 2.281 -11.174 1.00 . A A . 202 LEU CG 1 1
6 23692 1 1 202 LEU H H 13.239 2.393 -12.116 1.00 . A A . 202 LEU H 1 1
6 23693 1 1 202 LEU HA H 13.900 2.935 -9.513 1.00 . A A . 202 LEU HA 1 1
6 23694 1 1 202 LEU HB2 H 15.115 4.034 -12.033 1.00 . A A . 202 LEU HB2 1 1
6 23695 1 1 202 LEU HB3 H 15.821 4.274 -10.448 1.00 . A A . 202 LEU HB3 1 1
6 23696 1 1 202 LEU HD11 H 17.890 3.198 -11.183 1.00 . A A . 202 LEU HD11 1 1
6 23697 1 1 202 LEU HD12 H 17.212 2.908 -12.785 1.00 . A A . 202 LEU HD12 1 1
6 23698 1 1 202 LEU HD13 H 17.857 1.563 -11.845 1.00 . A A . 202 LEU HD13 1 1
6 23699 1 1 202 LEU HD21 H 16.573 2.280 -9.124 1.00 . A A . 202 LEU HD21 1 1
6 23700 1 1 202 LEU HD22 H 16.688 0.709 -9.917 1.00 . A A . 202 LEU HD22 1 1
6 23701 1 1 202 LEU HD23 H 15.113 1.344 -9.445 1.00 . A A . 202 LEU HD23 1 1
6 23702 1 1 202 LEU HG H 15.402 1.623 -11.824 1.00 . A A . 202 LEU HG 1 1
6 23703 1 1 202 LEU N N 12.894 2.837 -11.312 1.00 . A A . 202 LEU N 1 1
6 23704 1 1 202 LEU O O 13.747 5.421 -8.965 1.00 . A A . 202 LEU O 1 1
6 23705 1 1 203 LEU C C 11.388 6.937 -9.220 1.00 . A A . 203 LEU C 1 1
6 23706 1 1 203 LEU CA C 12.090 6.911 -10.578 1.00 . A A . 203 LEU CA 1 1
6 23707 1 1 203 LEU CB C 11.137 7.388 -11.676 1.00 . A A . 203 LEU CB 1 1
6 23708 1 1 203 LEU CD1 C 11.805 9.811 -11.671 1.00 . A A . 203 LEU CD1 1 1
6 23709 1 1 203 LEU CD2 C 9.586 9.130 -12.574 1.00 . A A . 203 LEU CD2 1 1
6 23710 1 1 203 LEU CG C 10.649 8.832 -11.538 1.00 . A A . 203 LEU CG 1 1
6 23711 1 1 203 LEU H H 12.344 5.163 -11.738 1.00 . A A . 203 LEU H 1 1
6 23712 1 1 203 LEU HA H 12.940 7.576 -10.539 1.00 . A A . 203 LEU HA 1 1
6 23713 1 1 203 LEU HB2 H 11.640 7.291 -12.628 1.00 . A A . 203 LEU HB2 1 1
6 23714 1 1 203 LEU HB3 H 10.273 6.741 -11.679 1.00 . A A . 203 LEU HB3 1 1
6 23715 1 1 203 LEU HD11 H 12.314 9.642 -12.609 1.00 . A A . 203 LEU HD11 1 1
6 23716 1 1 203 LEU HD12 H 12.494 9.667 -10.854 1.00 . A A . 203 LEU HD12 1 1
6 23717 1 1 203 LEU HD13 H 11.425 10.822 -11.647 1.00 . A A . 203 LEU HD13 1 1
6 23718 1 1 203 LEU HD21 H 9.997 8.990 -13.564 1.00 . A A . 203 LEU HD21 1 1
6 23719 1 1 203 LEU HD22 H 9.252 10.150 -12.465 1.00 . A A . 203 LEU HD22 1 1
6 23720 1 1 203 LEU HD23 H 8.749 8.460 -12.436 1.00 . A A . 203 LEU HD23 1 1
6 23721 1 1 203 LEU HG H 10.210 8.964 -10.560 1.00 . A A . 203 LEU HG 1 1
6 23722 1 1 203 LEU N N 12.587 5.577 -10.882 1.00 . A A . 203 LEU N 1 1
6 23723 1 1 203 LEU O O 10.700 5.991 -8.838 1.00 . A A . 203 LEU O 1 1
6 23724 1 1 204 GLU C C 9.659 8.851 -7.197 1.00 . A A . 204 GLU C 1 1
6 23725 1 1 204 GLU CA C 11.026 8.189 -7.168 1.00 . A A . 204 GLU CA 1 1
6 23726 1 1 204 GLU CB C 11.991 9.030 -6.335 1.00 . A A . 204 GLU CB 1 1
6 23727 1 1 204 GLU CD C 13.138 11.267 -6.064 1.00 . A A . 204 GLU CD 1 1
6 23728 1 1 204 GLU CG C 12.274 10.397 -6.945 1.00 . A A . 204 GLU CG 1 1
6 23729 1 1 204 GLU H H 11.921 8.832 -8.971 1.00 . A A . 204 GLU H 1 1
6 23730 1 1 204 GLU HA H 10.939 7.203 -6.736 1.00 . A A . 204 GLU HA 1 1
6 23731 1 1 204 GLU HB2 H 11.567 9.177 -5.354 1.00 . A A . 204 GLU HB2 1 1
6 23732 1 1 204 GLU HB3 H 12.927 8.501 -6.239 1.00 . A A . 204 GLU HB3 1 1
6 23733 1 1 204 GLU HG2 H 12.778 10.258 -7.889 1.00 . A A . 204 GLU HG2 1 1
6 23734 1 1 204 GLU HG3 H 11.334 10.901 -7.112 1.00 . A A . 204 GLU HG3 1 1
6 23735 1 1 204 GLU N N 11.531 8.053 -8.527 1.00 . A A . 204 GLU N 1 1
6 23736 1 1 204 GLU O O 9.348 9.703 -6.364 1.00 . A A . 204 GLU O 1 1
6 23737 1 1 204 GLU OE1 O 12.670 11.668 -4.980 1.00 . A A . 204 GLU OE1 1 1
6 23738 1 1 204 GLU OE2 O 14.277 11.574 -6.456 1.00 . A A . 204 GLU OE2 1 1
6 23739 1 1 205 CYS C C 6.472 8.702 -7.513 1.00 . A A . 205 CYS C 1 1
6 23740 1 1 205 CYS CA C 7.598 9.147 -8.425 1.00 . A A . 205 CYS CA 1 1
6 23741 1 1 205 CYS CB C 7.199 8.960 -9.886 1.00 . A A . 205 CYS CB 1 1
6 23742 1 1 205 CYS H H 9.050 7.643 -8.678 1.00 . A A . 205 CYS H 1 1
6 23743 1 1 205 CYS HA H 7.777 10.197 -8.254 1.00 . A A . 205 CYS HA 1 1
6 23744 1 1 205 CYS HB2 H 6.176 9.279 -10.014 1.00 . A A . 205 CYS HB2 1 1
6 23745 1 1 205 CYS HB3 H 7.839 9.570 -10.506 1.00 . A A . 205 CYS HB3 1 1
6 23746 1 1 205 CYS HG H 6.847 7.233 -11.718 1.00 . A A . 205 CYS HG 1 1
6 23747 1 1 205 CYS N N 8.837 8.447 -8.153 1.00 . A A . 205 CYS N 1 1
6 23748 1 1 205 CYS O O 5.347 9.165 -7.655 1.00 . A A . 205 CYS O 1 1
6 23749 1 1 205 CYS SG S 7.318 7.260 -10.478 1.00 . A A . 205 CYS SG 1 1
6 23750 1 1 206 VAL C C 6.049 8.029 -4.267 1.00 . A A . 206 VAL C 1 1
6 23751 1 1 206 VAL CA C 5.754 7.397 -5.617 1.00 . A A . 206 VAL CA 1 1
6 23752 1 1 206 VAL CB C 5.696 5.860 -5.468 1.00 . A A . 206 VAL CB 1 1
6 23753 1 1 206 VAL CG1 C 4.751 5.453 -4.349 1.00 . A A . 206 VAL CG1 1 1
6 23754 1 1 206 VAL CG2 C 5.266 5.220 -6.773 1.00 . A A . 206 VAL CG2 1 1
6 23755 1 1 206 VAL H H 7.646 7.400 -6.519 1.00 . A A . 206 VAL H 1 1
6 23756 1 1 206 VAL HA H 4.793 7.744 -5.965 1.00 . A A . 206 VAL HA 1 1
6 23757 1 1 206 VAL HB H 6.685 5.502 -5.225 1.00 . A A . 206 VAL HB 1 1
6 23758 1 1 206 VAL HG11 H 4.736 4.376 -4.265 1.00 . A A . 206 VAL HG11 1 1
6 23759 1 1 206 VAL HG12 H 3.756 5.809 -4.571 1.00 . A A . 206 VAL HG12 1 1
6 23760 1 1 206 VAL HG13 H 5.088 5.882 -3.417 1.00 . A A . 206 VAL HG13 1 1
6 23761 1 1 206 VAL HG21 H 5.194 4.152 -6.641 1.00 . A A . 206 VAL HG21 1 1
6 23762 1 1 206 VAL HG22 H 5.995 5.442 -7.540 1.00 . A A . 206 VAL HG22 1 1
6 23763 1 1 206 VAL HG23 H 4.304 5.613 -7.067 1.00 . A A . 206 VAL HG23 1 1
6 23764 1 1 206 VAL N N 6.754 7.804 -6.582 1.00 . A A . 206 VAL N 1 1
6 23765 1 1 206 VAL O O 7.166 7.948 -3.762 1.00 . A A . 206 VAL O 1 1
6 23766 1 1 207 THR C C 4.424 8.432 -1.371 1.00 . A A . 207 THR C 1 1
6 23767 1 1 207 THR CA C 5.176 9.269 -2.392 1.00 . A A . 207 THR CA 1 1
6 23768 1 1 207 THR CB C 4.616 10.705 -2.406 1.00 . A A . 207 THR CB 1 1
6 23769 1 1 207 THR CG2 C 5.025 11.459 -1.149 1.00 . A A . 207 THR CG2 1 1
6 23770 1 1 207 THR H H 4.169 8.647 -4.135 1.00 . A A . 207 THR H 1 1
6 23771 1 1 207 THR HA H 6.224 9.303 -2.132 1.00 . A A . 207 THR HA 1 1
6 23772 1 1 207 THR HB H 3.537 10.657 -2.445 1.00 . A A . 207 THR HB 1 1
6 23773 1 1 207 THR HG1 H 4.603 11.112 -4.339 1.00 . A A . 207 THR HG1 1 1
6 23774 1 1 207 THR HG21 H 4.634 10.949 -0.280 1.00 . A A . 207 THR HG21 1 1
6 23775 1 1 207 THR HG22 H 4.630 12.463 -1.186 1.00 . A A . 207 THR HG22 1 1
6 23776 1 1 207 THR HG23 H 6.103 11.497 -1.088 1.00 . A A . 207 THR HG23 1 1
6 23777 1 1 207 THR N N 5.041 8.648 -3.691 1.00 . A A . 207 THR N 1 1
6 23778 1 1 207 THR O O 3.196 8.487 -1.301 1.00 . A A . 207 THR O 1 1
6 23779 1 1 207 THR OG1 O 5.099 11.401 -3.563 1.00 . A A . 207 THR OG1 1 1
6 23780 1 1 208 TRP C C 4.290 7.348 1.684 1.00 . A A . 208 TRP C 1 1
6 23781 1 1 208 TRP CA C 4.489 6.712 0.317 1.00 . A A . 208 TRP CA 1 1
6 23782 1 1 208 TRP CB C 5.206 5.350 0.412 1.00 . A A . 208 TRP CB 1 1
6 23783 1 1 208 TRP CD1 C 7.591 5.724 -0.468 1.00 . A A . 208 TRP CD1 1 1
6 23784 1 1 208 TRP CD2 C 7.491 5.029 1.656 1.00 . A A . 208 TRP CD2 1 1
6 23785 1 1 208 TRP CE2 C 8.843 5.186 1.298 1.00 . A A . 208 TRP CE2 1 1
6 23786 1 1 208 TRP CE3 C 7.185 4.596 2.947 1.00 . A A . 208 TRP CE3 1 1
6 23787 1 1 208 TRP CG C 6.704 5.392 0.517 1.00 . A A . 208 TRP CG 1 1
6 23788 1 1 208 TRP CH2 C 9.553 4.498 3.442 1.00 . A A . 208 TRP CH2 1 1
6 23789 1 1 208 TRP CZ2 C 9.884 4.922 2.186 1.00 . A A . 208 TRP CZ2 1 1
6 23790 1 1 208 TRP CZ3 C 8.218 4.335 3.824 1.00 . A A . 208 TRP CZ3 1 1
6 23791 1 1 208 TRP H H 6.127 7.652 -0.651 1.00 . A A . 208 TRP H 1 1
6 23792 1 1 208 TRP HA H 3.505 6.535 -0.091 1.00 . A A . 208 TRP HA 1 1
6 23793 1 1 208 TRP HB2 H 4.839 4.830 1.281 1.00 . A A . 208 TRP HB2 1 1
6 23794 1 1 208 TRP HB3 H 4.955 4.770 -0.467 1.00 . A A . 208 TRP HB3 1 1
6 23795 1 1 208 TRP HD1 H 7.306 6.040 -1.460 1.00 . A A . 208 TRP HD1 1 1
6 23796 1 1 208 TRP HE1 H 9.690 5.807 -0.517 1.00 . A A . 208 TRP HE1 1 1
6 23797 1 1 208 TRP HE3 H 6.160 4.462 3.260 1.00 . A A . 208 TRP HE3 1 1
6 23798 1 1 208 TRP HH2 H 10.328 4.280 4.161 1.00 . A A . 208 TRP HH2 1 1
6 23799 1 1 208 TRP HZ2 H 10.919 5.044 1.905 1.00 . A A . 208 TRP HZ2 1 1
6 23800 1 1 208 TRP HZ3 H 7.998 3.996 4.825 1.00 . A A . 208 TRP HZ3 1 1
6 23801 1 1 208 TRP N N 5.144 7.620 -0.608 1.00 . A A . 208 TRP N 1 1
6 23802 1 1 208 TRP NE1 N 8.878 5.612 -0.001 1.00 . A A . 208 TRP NE1 1 1
6 23803 1 1 208 TRP O O 5.208 7.441 2.498 1.00 . A A . 208 TRP O 1 1
6 23804 1 1 209 ILE C C 2.152 7.357 4.113 1.00 . A A . 209 ILE C 1 1
6 23805 1 1 209 ILE CA C 2.645 8.421 3.137 1.00 . A A . 209 ILE CA 1 1
6 23806 1 1 209 ILE CB C 1.504 9.435 2.873 1.00 . A A . 209 ILE CB 1 1
6 23807 1 1 209 ILE CD1 C 3.150 11.307 2.299 1.00 . A A . 209 ILE CD1 1 1
6 23808 1 1 209 ILE CG1 C 1.944 10.502 1.862 1.00 . A A . 209 ILE CG1 1 1
6 23809 1 1 209 ILE CG2 C 1.041 10.086 4.167 1.00 . A A . 209 ILE CG2 1 1
6 23810 1 1 209 ILE H H 2.393 7.682 1.186 1.00 . A A . 209 ILE H 1 1
6 23811 1 1 209 ILE HA H 3.488 8.944 3.564 1.00 . A A . 209 ILE HA 1 1
6 23812 1 1 209 ILE HB H 0.666 8.892 2.462 1.00 . A A . 209 ILE HB 1 1
6 23813 1 1 209 ILE HD11 H 4.001 10.651 2.403 1.00 . A A . 209 ILE HD11 1 1
6 23814 1 1 209 ILE HD12 H 2.943 11.780 3.248 1.00 . A A . 209 ILE HD12 1 1
6 23815 1 1 209 ILE HD13 H 3.365 12.063 1.559 1.00 . A A . 209 ILE HD13 1 1
6 23816 1 1 209 ILE HG12 H 2.190 10.022 0.927 1.00 . A A . 209 ILE HG12 1 1
6 23817 1 1 209 ILE HG13 H 1.127 11.191 1.701 1.00 . A A . 209 ILE HG13 1 1
6 23818 1 1 209 ILE HG21 H 0.223 10.759 3.958 1.00 . A A . 209 ILE HG21 1 1
6 23819 1 1 209 ILE HG22 H 1.859 10.638 4.602 1.00 . A A . 209 ILE HG22 1 1
6 23820 1 1 209 ILE HG23 H 0.713 9.323 4.856 1.00 . A A . 209 ILE HG23 1 1
6 23821 1 1 209 ILE N N 3.062 7.792 1.899 1.00 . A A . 209 ILE N 1 1
6 23822 1 1 209 ILE O O 1.069 6.805 3.944 1.00 . A A . 209 ILE O 1 1
6 23823 1 1 210 VAL C C 2.182 6.631 7.404 1.00 . A A . 210 VAL C 1 1
6 23824 1 1 210 VAL CA C 2.593 6.017 6.071 1.00 . A A . 210 VAL CA 1 1
6 23825 1 1 210 VAL CB C 3.755 5.026 6.286 1.00 . A A . 210 VAL CB 1 1
6 23826 1 1 210 VAL CG1 C 3.335 3.889 7.205 1.00 . A A . 210 VAL CG1 1 1
6 23827 1 1 210 VAL CG2 C 4.239 4.481 4.951 1.00 . A A . 210 VAL CG2 1 1
6 23828 1 1 210 VAL H H 3.786 7.561 5.236 1.00 . A A . 210 VAL H 1 1
6 23829 1 1 210 VAL HA H 1.753 5.472 5.665 1.00 . A A . 210 VAL HA 1 1
6 23830 1 1 210 VAL HB H 4.573 5.554 6.752 1.00 . A A . 210 VAL HB 1 1
6 23831 1 1 210 VAL HG11 H 3.042 4.292 8.164 1.00 . A A . 210 VAL HG11 1 1
6 23832 1 1 210 VAL HG12 H 4.164 3.209 7.338 1.00 . A A . 210 VAL HG12 1 1
6 23833 1 1 210 VAL HG13 H 2.502 3.361 6.767 1.00 . A A . 210 VAL HG13 1 1
6 23834 1 1 210 VAL HG21 H 4.585 5.296 4.333 1.00 . A A . 210 VAL HG21 1 1
6 23835 1 1 210 VAL HG22 H 3.427 3.972 4.454 1.00 . A A . 210 VAL HG22 1 1
6 23836 1 1 210 VAL HG23 H 5.049 3.787 5.118 1.00 . A A . 210 VAL HG23 1 1
6 23837 1 1 210 VAL N N 2.949 7.057 5.118 1.00 . A A . 210 VAL N 1 1
6 23838 1 1 210 VAL O O 2.897 7.468 7.950 1.00 . A A . 210 VAL O 1 1
6 23839 1 1 211 LEU C C 1.068 6.026 10.366 1.00 . A A . 211 LEU C 1 1
6 23840 1 1 211 LEU CA C 0.510 6.769 9.160 1.00 . A A . 211 LEU CA 1 1
6 23841 1 1 211 LEU CB C -1.021 6.738 9.177 1.00 . A A . 211 LEU CB 1 1
6 23842 1 1 211 LEU CD1 C -1.274 8.375 7.278 1.00 . A A . 211 LEU CD1 1 1
6 23843 1 1 211 LEU CD2 C -3.215 7.880 8.767 1.00 . A A . 211 LEU CD2 1 1
6 23844 1 1 211 LEU CG C -1.704 8.022 8.692 1.00 . A A . 211 LEU CG 1 1
6 23845 1 1 211 LEU H H 0.515 5.529 7.444 1.00 . A A . 211 LEU H 1 1
6 23846 1 1 211 LEU HA H 0.833 7.800 9.217 1.00 . A A . 211 LEU HA 1 1
6 23847 1 1 211 LEU HB2 H -1.351 5.921 8.552 1.00 . A A . 211 LEU HB2 1 1
6 23848 1 1 211 LEU HB3 H -1.345 6.546 10.189 1.00 . A A . 211 LEU HB3 1 1
6 23849 1 1 211 LEU HD11 H -1.532 7.568 6.609 1.00 . A A . 211 LEU HD11 1 1
6 23850 1 1 211 LEU HD12 H -0.205 8.532 7.257 1.00 . A A . 211 LEU HD12 1 1
6 23851 1 1 211 LEU HD13 H -1.775 9.278 6.963 1.00 . A A . 211 LEU HD13 1 1
6 23852 1 1 211 LEU HD21 H -3.509 7.681 9.787 1.00 . A A . 211 LEU HD21 1 1
6 23853 1 1 211 LEU HD22 H -3.533 7.064 8.135 1.00 . A A . 211 LEU HD22 1 1
6 23854 1 1 211 LEU HD23 H -3.679 8.796 8.432 1.00 . A A . 211 LEU HD23 1 1
6 23855 1 1 211 LEU HG H -1.415 8.836 9.340 1.00 . A A . 211 LEU HG 1 1
6 23856 1 1 211 LEU N N 1.028 6.224 7.912 1.00 . A A . 211 LEU N 1 1
6 23857 1 1 211 LEU O O 1.210 4.805 10.357 1.00 . A A . 211 LEU O 1 1
6 23858 1 1 212 LYS C C 0.926 5.665 13.548 1.00 . A A . 212 LYS C 1 1
6 23859 1 1 212 LYS CA C 1.981 6.251 12.611 1.00 . A A . 212 LYS CA 1 1
6 23860 1 1 212 LYS CB C 2.783 7.346 13.321 1.00 . A A . 212 LYS CB 1 1
6 23861 1 1 212 LYS CD C 4.563 7.915 15.012 1.00 . A A . 212 LYS CD 1 1
6 23862 1 1 212 LYS CE C 3.777 9.031 15.687 1.00 . A A . 212 LYS CE 1 1
6 23863 1 1 212 LYS CG C 3.654 6.830 14.456 1.00 . A A . 212 LYS CG 1 1
6 23864 1 1 212 LYS H H 1.155 7.749 11.352 1.00 . A A . 212 LYS H 1 1
6 23865 1 1 212 LYS HA H 2.655 5.462 12.314 1.00 . A A . 212 LYS HA 1 1
6 23866 1 1 212 LYS HB2 H 3.422 7.835 12.598 1.00 . A A . 212 LYS HB2 1 1
6 23867 1 1 212 LYS HB3 H 2.095 8.071 13.726 1.00 . A A . 212 LYS HB3 1 1
6 23868 1 1 212 LYS HD2 H 5.229 7.474 15.738 1.00 . A A . 212 LYS HD2 1 1
6 23869 1 1 212 LYS HD3 H 5.141 8.334 14.202 1.00 . A A . 212 LYS HD3 1 1
6 23870 1 1 212 LYS HE2 H 4.462 9.820 15.958 1.00 . A A . 212 LYS HE2 1 1
6 23871 1 1 212 LYS HE3 H 3.050 9.415 14.987 1.00 . A A . 212 LYS HE3 1 1
6 23872 1 1 212 LYS HG2 H 3.016 6.469 15.248 1.00 . A A . 212 LYS HG2 1 1
6 23873 1 1 212 LYS HG3 H 4.264 6.017 14.086 1.00 . A A . 212 LYS HG3 1 1
6 23874 1 1 212 LYS HZ1 H 2.385 7.818 16.670 1.00 . A A . 212 LYS HZ1 1 1
6 23875 1 1 212 LYS HZ2 H 2.564 9.361 17.356 1.00 . A A . 212 LYS HZ2 1 1
6 23876 1 1 212 LYS HZ3 H 3.760 8.180 17.600 1.00 . A A . 212 LYS HZ3 1 1
6 23877 1 1 212 LYS N N 1.366 6.787 11.407 1.00 . A A . 212 LYS N 1 1
6 23878 1 1 212 LYS NZ N 3.073 8.565 16.911 1.00 . A A . 212 LYS NZ 1 1
6 23879 1 1 212 LYS O O 1.231 4.827 14.398 1.00 . A A . 212 LYS O 1 1
6 23880 1 1 213 GLU C C -2.026 4.368 13.530 1.00 . A A . 213 GLU C 1 1
6 23881 1 1 213 GLU CA C -1.419 5.606 14.190 1.00 . A A . 213 GLU CA 1 1
6 23882 1 1 213 GLU CB C -2.481 6.697 14.359 1.00 . A A . 213 GLU CB 1 1
6 23883 1 1 213 GLU CD C -3.147 6.159 16.741 1.00 . A A . 213 GLU CD 1 1
6 23884 1 1 213 GLU CG C -3.611 6.328 15.308 1.00 . A A . 213 GLU CG 1 1
6 23885 1 1 213 GLU H H -0.491 6.777 12.696 1.00 . A A . 213 GLU H 1 1
6 23886 1 1 213 GLU HA H -1.032 5.335 15.160 1.00 . A A . 213 GLU HA 1 1
6 23887 1 1 213 GLU HB2 H -2.004 7.590 14.737 1.00 . A A . 213 GLU HB2 1 1
6 23888 1 1 213 GLU HB3 H -2.911 6.916 13.391 1.00 . A A . 213 GLU HB3 1 1
6 23889 1 1 213 GLU HG2 H -4.356 7.108 15.279 1.00 . A A . 213 GLU HG2 1 1
6 23890 1 1 213 GLU HG3 H -4.050 5.398 14.975 1.00 . A A . 213 GLU HG3 1 1
6 23891 1 1 213 GLU N N -0.314 6.105 13.384 1.00 . A A . 213 GLU N 1 1
6 23892 1 1 213 GLU O O -2.593 4.452 12.439 1.00 . A A . 213 GLU O 1 1
6 23893 1 1 213 GLU OE1 O -3.043 5.009 17.209 1.00 . A A . 213 GLU OE1 1 1
6 23894 1 1 213 GLU OE2 O -2.890 7.178 17.411 1.00 . A A . 213 GLU OE2 1 1
6 23895 1 1 214 PRO C C -3.871 1.707 13.893 1.00 . A A . 214 PRO C 1 1
6 23896 1 1 214 PRO CA C -2.384 1.936 13.626 1.00 . A A . 214 PRO CA 1 1
6 23897 1 1 214 PRO CB C -1.545 0.901 14.370 1.00 . A A . 214 PRO CB 1 1
6 23898 1 1 214 PRO CD C -1.237 3.009 15.482 1.00 . A A . 214 PRO CD 1 1
6 23899 1 1 214 PRO CG C -1.283 1.516 15.703 1.00 . A A . 214 PRO CG 1 1
6 23900 1 1 214 PRO HA H -2.194 1.863 12.566 1.00 . A A . 214 PRO HA 1 1
6 23901 1 1 214 PRO HB2 H -2.106 -0.020 14.462 1.00 . A A . 214 PRO HB2 1 1
6 23902 1 1 214 PRO HB3 H -0.629 0.719 13.831 1.00 . A A . 214 PRO HB3 1 1
6 23903 1 1 214 PRO HD2 H -1.783 3.520 16.262 1.00 . A A . 214 PRO HD2 1 1
6 23904 1 1 214 PRO HD3 H -0.214 3.354 15.453 1.00 . A A . 214 PRO HD3 1 1
6 23905 1 1 214 PRO HG2 H -2.079 1.264 16.386 1.00 . A A . 214 PRO HG2 1 1
6 23906 1 1 214 PRO HG3 H -0.335 1.167 16.087 1.00 . A A . 214 PRO HG3 1 1
6 23907 1 1 214 PRO N N -1.891 3.197 14.173 1.00 . A A . 214 PRO N 1 1
6 23908 1 1 214 PRO O O -4.440 2.249 14.840 1.00 . A A . 214 PRO O 1 1
6 23909 1 1 215 ILE C C -5.977 -0.918 13.705 1.00 . A A . 215 ILE C 1 1
6 23910 1 1 215 ILE CA C -5.884 0.523 13.210 1.00 . A A . 215 ILE CA 1 1
6 23911 1 1 215 ILE CB C -6.657 0.693 11.879 1.00 . A A . 215 ILE CB 1 1
6 23912 1 1 215 ILE CD1 C -7.625 2.961 12.542 1.00 . A A . 215 ILE CD1 1 1
6 23913 1 1 215 ILE CG1 C -6.805 2.179 11.536 1.00 . A A . 215 ILE CG1 1 1
6 23914 1 1 215 ILE CG2 C -8.024 0.022 11.931 1.00 . A A . 215 ILE CG2 1 1
6 23915 1 1 215 ILE H H -3.982 0.518 12.294 1.00 . A A . 215 ILE H 1 1
6 23916 1 1 215 ILE HA H -6.322 1.177 13.950 1.00 . A A . 215 ILE HA 1 1
6 23917 1 1 215 ILE HB H -6.086 0.216 11.101 1.00 . A A . 215 ILE HB 1 1
6 23918 1 1 215 ILE HD11 H -7.739 3.979 12.200 1.00 . A A . 215 ILE HD11 1 1
6 23919 1 1 215 ILE HD12 H -7.122 2.958 13.497 1.00 . A A . 215 ILE HD12 1 1
6 23920 1 1 215 ILE HD13 H -8.599 2.504 12.646 1.00 . A A . 215 ILE HD13 1 1
6 23921 1 1 215 ILE HG12 H -5.826 2.628 11.489 1.00 . A A . 215 ILE HG12 1 1
6 23922 1 1 215 ILE HG13 H -7.285 2.273 10.572 1.00 . A A . 215 ILE HG13 1 1
6 23923 1 1 215 ILE HG21 H -8.530 0.166 10.988 1.00 . A A . 215 ILE HG21 1 1
6 23924 1 1 215 ILE HG22 H -8.610 0.458 12.725 1.00 . A A . 215 ILE HG22 1 1
6 23925 1 1 215 ILE HG23 H -7.897 -1.035 12.114 1.00 . A A . 215 ILE HG23 1 1
6 23926 1 1 215 ILE N N -4.488 0.895 13.051 1.00 . A A . 215 ILE N 1 1
6 23927 1 1 215 ILE O O -5.132 -1.750 13.374 1.00 . A A . 215 ILE O 1 1
6 23928 1 1 216 SER C C -8.162 -3.351 14.361 1.00 . A A . 216 SER C 1 1
6 23929 1 1 216 SER CA C -7.139 -2.511 15.118 1.00 . A A . 216 SER CA 1 1
6 23930 1 1 216 SER CB C -7.568 -2.357 16.576 1.00 . A A . 216 SER CB 1 1
6 23931 1 1 216 SER H H -7.650 -0.506 14.706 1.00 . A A . 216 SER H 1 1
6 23932 1 1 216 SER HA H -6.182 -3.007 15.086 1.00 . A A . 216 SER HA 1 1
6 23933 1 1 216 SER HB2 H -8.575 -1.968 16.615 1.00 . A A . 216 SER HB2 1 1
6 23934 1 1 216 SER HB3 H -7.533 -3.319 17.063 1.00 . A A . 216 SER HB3 1 1
6 23935 1 1 216 SER HG H -6.683 -0.611 16.791 1.00 . A A . 216 SER HG 1 1
6 23936 1 1 216 SER N N -6.985 -1.199 14.517 1.00 . A A . 216 SER N 1 1
6 23937 1 1 216 SER O O -9.282 -2.906 14.113 1.00 . A A . 216 SER O 1 1
6 23938 1 1 216 SER OG O -6.705 -1.464 17.261 1.00 . A A . 216 SER OG 1 1
6 23939 1 1 217 VAL C C -8.679 -6.788 14.164 1.00 . A A . 217 VAL C 1 1
6 23940 1 1 217 VAL CA C -8.637 -5.510 13.337 1.00 . A A . 217 VAL CA 1 1
6 23941 1 1 217 VAL CB C -8.155 -5.831 11.904 1.00 . A A . 217 VAL CB 1 1
6 23942 1 1 217 VAL CG1 C -8.062 -4.557 11.081 1.00 . A A . 217 VAL CG1 1 1
6 23943 1 1 217 VAL CG2 C -6.814 -6.552 11.921 1.00 . A A . 217 VAL CG2 1 1
6 23944 1 1 217 VAL H H -6.827 -4.823 14.171 1.00 . A A . 217 VAL H 1 1
6 23945 1 1 217 VAL HA H -9.629 -5.082 13.285 1.00 . A A . 217 VAL HA 1 1
6 23946 1 1 217 VAL HB H -8.883 -6.480 11.438 1.00 . A A . 217 VAL HB 1 1
6 23947 1 1 217 VAL HG11 H -9.040 -4.108 10.998 1.00 . A A . 217 VAL HG11 1 1
6 23948 1 1 217 VAL HG12 H -7.688 -4.793 10.096 1.00 . A A . 217 VAL HG12 1 1
6 23949 1 1 217 VAL HG13 H -7.389 -3.866 11.564 1.00 . A A . 217 VAL HG13 1 1
6 23950 1 1 217 VAL HG21 H -6.074 -5.926 12.397 1.00 . A A . 217 VAL HG21 1 1
6 23951 1 1 217 VAL HG22 H -6.506 -6.765 10.907 1.00 . A A . 217 VAL HG22 1 1
6 23952 1 1 217 VAL HG23 H -6.910 -7.479 12.469 1.00 . A A . 217 VAL HG23 1 1
6 23953 1 1 217 VAL N N -7.758 -4.556 13.989 1.00 . A A . 217 VAL N 1 1
6 23954 1 1 217 VAL O O -7.720 -7.103 14.861 1.00 . A A . 217 VAL O 1 1
6 23955 1 1 218 SER C C -9.547 -9.964 14.193 1.00 . A A . 218 SER C 1 1
6 23956 1 1 218 SER CA C -9.917 -8.694 14.951 1.00 . A A . 218 SER CA 1 1
6 23957 1 1 218 SER CB C -11.340 -8.797 15.501 1.00 . A A . 218 SER CB 1 1
6 23958 1 1 218 SER H H -10.495 -7.273 13.486 1.00 . A A . 218 SER H 1 1
6 23959 1 1 218 SER HA H -9.234 -8.578 15.780 1.00 . A A . 218 SER HA 1 1
6 23960 1 1 218 SER HB2 H -11.658 -7.829 15.855 1.00 . A A . 218 SER HB2 1 1
6 23961 1 1 218 SER HB3 H -12.004 -9.130 14.719 1.00 . A A . 218 SER HB3 1 1
6 23962 1 1 218 SER HG H -11.708 -9.240 17.379 1.00 . A A . 218 SER HG 1 1
6 23963 1 1 218 SER N N -9.775 -7.519 14.107 1.00 . A A . 218 SER N 1 1
6 23964 1 1 218 SER O O -9.467 -9.957 12.961 1.00 . A A . 218 SER O 1 1
6 23965 1 1 218 SER OG O -11.411 -9.711 16.580 1.00 . A A . 218 SER OG 1 1
6 23966 1 1 219 SER C C -9.808 -12.752 13.221 1.00 . A A . 219 SER C 1 1
6 23967 1 1 219 SER CA C -8.900 -12.315 14.369 1.00 . A A . 219 SER CA 1 1
6 23968 1 1 219 SER CB C -8.880 -13.383 15.463 1.00 . A A . 219 SER CB 1 1
6 23969 1 1 219 SER H H -9.432 -10.965 15.913 1.00 . A A . 219 SER H 1 1
6 23970 1 1 219 SER HA H -7.898 -12.191 13.989 1.00 . A A . 219 SER HA 1 1
6 23971 1 1 219 SER HB2 H -9.884 -13.543 15.827 1.00 . A A . 219 SER HB2 1 1
6 23972 1 1 219 SER HB3 H -8.493 -14.306 15.056 1.00 . A A . 219 SER HB3 1 1
6 23973 1 1 219 SER HG H -8.402 -12.149 16.918 1.00 . A A . 219 SER HG 1 1
6 23974 1 1 219 SER N N -9.318 -11.039 14.937 1.00 . A A . 219 SER N 1 1
6 23975 1 1 219 SER O O -9.325 -13.055 12.134 1.00 . A A . 219 SER O 1 1
6 23976 1 1 219 SER OG O -8.058 -12.979 16.547 1.00 . A A . 219 SER OG 1 1
6 23977 1 1 220 GLU C C -11.873 -12.496 11.114 1.00 . A A . 220 GLU C 1 1
6 23978 1 1 220 GLU CA C -12.097 -13.179 12.463 1.00 . A A . 220 GLU CA 1 1
6 23979 1 1 220 GLU CB C -13.513 -12.880 12.965 1.00 . A A . 220 GLU CB 1 1
6 23980 1 1 220 GLU CD C -15.987 -12.908 12.471 1.00 . A A . 220 GLU CD 1 1
6 23981 1 1 220 GLU CG C -14.608 -13.321 12.008 1.00 . A A . 220 GLU CG 1 1
6 23982 1 1 220 GLU H H -11.438 -12.424 14.335 1.00 . A A . 220 GLU H 1 1
6 23983 1 1 220 GLU HA H -11.989 -14.245 12.337 1.00 . A A . 220 GLU HA 1 1
6 23984 1 1 220 GLU HB2 H -13.663 -13.387 13.906 1.00 . A A . 220 GLU HB2 1 1
6 23985 1 1 220 GLU HB3 H -13.609 -11.816 13.121 1.00 . A A . 220 GLU HB3 1 1
6 23986 1 1 220 GLU HG2 H -14.424 -12.877 11.041 1.00 . A A . 220 GLU HG2 1 1
6 23987 1 1 220 GLU HG3 H -14.580 -14.398 11.920 1.00 . A A . 220 GLU HG3 1 1
6 23988 1 1 220 GLU N N -11.117 -12.741 13.457 1.00 . A A . 220 GLU N 1 1
6 23989 1 1 220 GLU O O -12.025 -13.113 10.059 1.00 . A A . 220 GLU O 1 1
6 23990 1 1 220 GLU OE1 O -16.456 -11.830 12.063 1.00 . A A . 220 GLU OE1 1 1
6 23991 1 1 220 GLU OE2 O -16.610 -13.659 13.246 1.00 . A A . 220 GLU OE2 1 1
6 23992 1 1 221 GLN C C -10.061 -10.925 9.175 1.00 . A A . 221 GLN C 1 1
6 23993 1 1 221 GLN CA C -11.283 -10.448 9.948 1.00 . A A . 221 GLN CA 1 1
6 23994 1 1 221 GLN CB C -11.153 -8.964 10.293 1.00 . A A . 221 GLN CB 1 1
6 23995 1 1 221 GLN CD C -12.255 -6.932 11.308 1.00 . A A . 221 GLN CD 1 1
6 23996 1 1 221 GLN CG C -12.385 -8.402 10.976 1.00 . A A . 221 GLN CG 1 1
6 23997 1 1 221 GLN H H -11.270 -10.834 12.031 1.00 . A A . 221 GLN H 1 1
6 23998 1 1 221 GLN HA H -12.158 -10.586 9.330 1.00 . A A . 221 GLN HA 1 1
6 23999 1 1 221 GLN HB2 H -10.307 -8.831 10.950 1.00 . A A . 221 GLN HB2 1 1
6 24000 1 1 221 GLN HB3 H -10.985 -8.407 9.384 1.00 . A A . 221 GLN HB3 1 1
6 24001 1 1 221 GLN HE21 H -13.008 -6.449 9.539 1.00 . A A . 221 GLN HE21 1 1
6 24002 1 1 221 GLN HE22 H -12.605 -5.119 10.573 1.00 . A A . 221 GLN HE22 1 1
6 24003 1 1 221 GLN HG2 H -13.235 -8.533 10.324 1.00 . A A . 221 GLN HG2 1 1
6 24004 1 1 221 GLN HG3 H -12.552 -8.949 11.893 1.00 . A A . 221 GLN HG3 1 1
6 24005 1 1 221 GLN N N -11.471 -11.234 11.158 1.00 . A A . 221 GLN N 1 1
6 24006 1 1 221 GLN NE2 N -12.658 -6.082 10.379 1.00 . A A . 221 GLN NE2 1 1
6 24007 1 1 221 GLN O O -10.133 -11.161 7.970 1.00 . A A . 221 GLN O 1 1
6 24008 1 1 221 GLN OE1 O -11.798 -6.562 12.388 1.00 . A A . 221 GLN OE1 1 1
6 24009 1 1 222 VAL C C -7.781 -13.043 8.908 1.00 . A A . 222 VAL C 1 1
6 24010 1 1 222 VAL CA C -7.718 -11.547 9.226 1.00 . A A . 222 VAL CA 1 1
6 24011 1 1 222 VAL CB C -6.460 -11.233 10.068 1.00 . A A . 222 VAL CB 1 1
6 24012 1 1 222 VAL CG1 C -6.252 -9.731 10.169 1.00 . A A . 222 VAL CG1 1 1
6 24013 1 1 222 VAL CG2 C -6.551 -11.848 11.455 1.00 . A A . 222 VAL CG2 1 1
6 24014 1 1 222 VAL H H -8.943 -10.901 10.836 1.00 . A A . 222 VAL H 1 1
6 24015 1 1 222 VAL HA H -7.631 -11.010 8.291 1.00 . A A . 222 VAL HA 1 1
6 24016 1 1 222 VAL HB H -5.602 -11.657 9.566 1.00 . A A . 222 VAL HB 1 1
6 24017 1 1 222 VAL HG11 H -5.371 -9.527 10.759 1.00 . A A . 222 VAL HG11 1 1
6 24018 1 1 222 VAL HG12 H -7.112 -9.280 10.640 1.00 . A A . 222 VAL HG12 1 1
6 24019 1 1 222 VAL HG13 H -6.125 -9.319 9.179 1.00 . A A . 222 VAL HG13 1 1
6 24020 1 1 222 VAL HG21 H -5.652 -11.623 12.010 1.00 . A A . 222 VAL HG21 1 1
6 24021 1 1 222 VAL HG22 H -6.662 -12.919 11.368 1.00 . A A . 222 VAL HG22 1 1
6 24022 1 1 222 VAL HG23 H -7.405 -11.440 11.975 1.00 . A A . 222 VAL HG23 1 1
6 24023 1 1 222 VAL N N -8.944 -11.091 9.872 1.00 . A A . 222 VAL N 1 1
6 24024 1 1 222 VAL O O -7.080 -13.529 8.020 1.00 . A A . 222 VAL O 1 1
6 24025 1 1 223 LEU C C -9.580 -15.323 7.986 1.00 . A A . 223 LEU C 1 1
6 24026 1 1 223 LEU CA C -8.872 -15.179 9.325 1.00 . A A . 223 LEU CA 1 1
6 24027 1 1 223 LEU CB C -9.701 -15.841 10.432 1.00 . A A . 223 LEU CB 1 1
6 24028 1 1 223 LEU CD1 C -9.959 -16.531 12.828 1.00 . A A . 223 LEU CD1 1 1
6 24029 1 1 223 LEU CD2 C -7.766 -16.847 11.683 1.00 . A A . 223 LEU CD2 1 1
6 24030 1 1 223 LEU CG C -9.002 -15.970 11.788 1.00 . A A . 223 LEU CG 1 1
6 24031 1 1 223 LEU H H -9.127 -13.348 10.365 1.00 . A A . 223 LEU H 1 1
6 24032 1 1 223 LEU HA H -7.909 -15.666 9.264 1.00 . A A . 223 LEU HA 1 1
6 24033 1 1 223 LEU HB2 H -10.601 -15.259 10.570 1.00 . A A . 223 LEU HB2 1 1
6 24034 1 1 223 LEU HB3 H -9.979 -16.829 10.100 1.00 . A A . 223 LEU HB3 1 1
6 24035 1 1 223 LEU HD11 H -10.801 -15.865 12.938 1.00 . A A . 223 LEU HD11 1 1
6 24036 1 1 223 LEU HD12 H -9.448 -16.623 13.774 1.00 . A A . 223 LEU HD12 1 1
6 24037 1 1 223 LEU HD13 H -10.306 -17.504 12.510 1.00 . A A . 223 LEU HD13 1 1
6 24038 1 1 223 LEU HD21 H -8.047 -17.822 11.311 1.00 . A A . 223 LEU HD21 1 1
6 24039 1 1 223 LEU HD22 H -7.315 -16.952 12.657 1.00 . A A . 223 LEU HD22 1 1
6 24040 1 1 223 LEU HD23 H -7.059 -16.394 11.005 1.00 . A A . 223 LEU HD23 1 1
6 24041 1 1 223 LEU HG H -8.691 -14.989 12.119 1.00 . A A . 223 LEU HG 1 1
6 24042 1 1 223 LEU N N -8.641 -13.769 9.619 1.00 . A A . 223 LEU N 1 1
6 24043 1 1 223 LEU O O -9.201 -16.150 7.158 1.00 . A A . 223 LEU O 1 1
6 24044 1 1 224 LYS C C -10.453 -13.943 5.392 1.00 . A A . 224 LYS C 1 1
6 24045 1 1 224 LYS CA C -11.335 -14.476 6.517 1.00 . A A . 224 LYS CA 1 1
6 24046 1 1 224 LYS CB C -12.586 -13.604 6.646 1.00 . A A . 224 LYS CB 1 1
6 24047 1 1 224 LYS CD C -14.734 -13.154 7.856 1.00 . A A . 224 LYS CD 1 1
6 24048 1 1 224 LYS CE C -15.854 -13.738 8.702 1.00 . A A . 224 LYS CE 1 1
6 24049 1 1 224 LYS CG C -13.648 -14.176 7.566 1.00 . A A . 224 LYS CG 1 1
6 24050 1 1 224 LYS H H -10.883 -13.894 8.502 1.00 . A A . 224 LYS H 1 1
6 24051 1 1 224 LYS HA H -11.631 -15.487 6.283 1.00 . A A . 224 LYS HA 1 1
6 24052 1 1 224 LYS HB2 H -12.295 -12.636 7.028 1.00 . A A . 224 LYS HB2 1 1
6 24053 1 1 224 LYS HB3 H -13.021 -13.476 5.665 1.00 . A A . 224 LYS HB3 1 1
6 24054 1 1 224 LYS HD2 H -14.296 -12.319 8.384 1.00 . A A . 224 LYS HD2 1 1
6 24055 1 1 224 LYS HD3 H -15.147 -12.809 6.918 1.00 . A A . 224 LYS HD3 1 1
6 24056 1 1 224 LYS HE2 H -15.421 -14.202 9.577 1.00 . A A . 224 LYS HE2 1 1
6 24057 1 1 224 LYS HE3 H -16.510 -12.936 9.010 1.00 . A A . 224 LYS HE3 1 1
6 24058 1 1 224 LYS HG2 H -14.096 -15.039 7.094 1.00 . A A . 224 LYS HG2 1 1
6 24059 1 1 224 LYS HG3 H -13.186 -14.470 8.497 1.00 . A A . 224 LYS HG3 1 1
6 24060 1 1 224 LYS HZ1 H -17.070 -14.331 7.106 1.00 . A A . 224 LYS HZ1 1 1
6 24061 1 1 224 LYS HZ2 H -17.417 -15.116 8.567 1.00 . A A . 224 LYS HZ2 1 1
6 24062 1 1 224 LYS HZ3 H -16.044 -15.555 7.680 1.00 . A A . 224 LYS HZ3 1 1
6 24063 1 1 224 LYS N N -10.602 -14.498 7.780 1.00 . A A . 224 LYS N 1 1
6 24064 1 1 224 LYS NZ N -16.648 -14.755 7.964 1.00 . A A . 224 LYS NZ 1 1
6 24065 1 1 224 LYS O O -10.622 -14.306 4.229 1.00 . A A . 224 LYS O 1 1
6 24066 1 1 225 PHE C C -7.641 -13.605 4.275 1.00 . A A . 225 PHE C 1 1
6 24067 1 1 225 PHE CA C -8.579 -12.515 4.787 1.00 . A A . 225 PHE CA 1 1
6 24068 1 1 225 PHE CB C -7.776 -11.388 5.445 1.00 . A A . 225 PHE CB 1 1
6 24069 1 1 225 PHE CD1 C -7.471 -9.231 4.203 1.00 . A A . 225 PHE CD1 1 1
6 24070 1 1 225 PHE CD2 C -5.883 -10.973 3.845 1.00 . A A . 225 PHE CD2 1 1
6 24071 1 1 225 PHE CE1 C -6.785 -8.423 3.318 1.00 . A A . 225 PHE CE1 1 1
6 24072 1 1 225 PHE CE2 C -5.196 -10.170 2.959 1.00 . A A . 225 PHE CE2 1 1
6 24073 1 1 225 PHE CG C -7.028 -10.514 4.477 1.00 . A A . 225 PHE CG 1 1
6 24074 1 1 225 PHE CZ C -5.647 -8.894 2.696 1.00 . A A . 225 PHE CZ 1 1
6 24075 1 1 225 PHE H H -9.466 -12.793 6.687 1.00 . A A . 225 PHE H 1 1
6 24076 1 1 225 PHE HA H -9.144 -12.116 3.958 1.00 . A A . 225 PHE HA 1 1
6 24077 1 1 225 PHE HB2 H -8.452 -10.756 6.002 1.00 . A A . 225 PHE HB2 1 1
6 24078 1 1 225 PHE HB3 H -7.058 -11.821 6.125 1.00 . A A . 225 PHE HB3 1 1
6 24079 1 1 225 PHE HD1 H -8.362 -8.863 4.689 1.00 . A A . 225 PHE HD1 1 1
6 24080 1 1 225 PHE HD2 H -5.529 -11.974 4.051 1.00 . A A . 225 PHE HD2 1 1
6 24081 1 1 225 PHE HE1 H -7.140 -7.424 3.113 1.00 . A A . 225 PHE HE1 1 1
6 24082 1 1 225 PHE HE2 H -4.306 -10.539 2.472 1.00 . A A . 225 PHE HE2 1 1
6 24083 1 1 225 PHE HZ H -5.108 -8.265 2.005 1.00 . A A . 225 PHE HZ 1 1
6 24084 1 1 225 PHE N N -9.518 -13.076 5.750 1.00 . A A . 225 PHE N 1 1
6 24085 1 1 225 PHE O O -7.372 -13.704 3.081 1.00 . A A . 225 PHE O 1 1
6 24086 1 1 226 ARG C C -6.986 -16.668 4.132 1.00 . A A . 226 ARG C 1 1
6 24087 1 1 226 ARG CA C -6.257 -15.529 4.864 1.00 . A A . 226 ARG CA 1 1
6 24088 1 1 226 ARG CB C -5.586 -16.033 6.148 1.00 . A A . 226 ARG CB 1 1
6 24089 1 1 226 ARG CD C -3.857 -17.493 7.246 1.00 . A A . 226 ARG CD 1 1
6 24090 1 1 226 ARG CG C -4.500 -17.079 5.931 1.00 . A A . 226 ARG CG 1 1
6 24091 1 1 226 ARG CZ C -2.345 -19.251 8.092 1.00 . A A . 226 ARG CZ 1 1
6 24092 1 1 226 ARG H H -7.453 -14.316 6.127 1.00 . A A . 226 ARG H 1 1
6 24093 1 1 226 ARG HA H -5.498 -15.128 4.207 1.00 . A A . 226 ARG HA 1 1
6 24094 1 1 226 ARG HB2 H -5.143 -15.192 6.657 1.00 . A A . 226 ARG HB2 1 1
6 24095 1 1 226 ARG HB3 H -6.345 -16.463 6.785 1.00 . A A . 226 ARG HB3 1 1
6 24096 1 1 226 ARG HD2 H -3.186 -16.709 7.565 1.00 . A A . 226 ARG HD2 1 1
6 24097 1 1 226 ARG HD3 H -4.634 -17.624 7.986 1.00 . A A . 226 ARG HD3 1 1
6 24098 1 1 226 ARG HE H -3.195 -19.239 6.280 1.00 . A A . 226 ARG HE 1 1
6 24099 1 1 226 ARG HG2 H -4.939 -17.951 5.468 1.00 . A A . 226 ARG HG2 1 1
6 24100 1 1 226 ARG HG3 H -3.740 -16.669 5.282 1.00 . A A . 226 ARG HG3 1 1
6 24101 1 1 226 ARG HH11 H -2.556 -17.664 9.354 1.00 . A A . 226 ARG HH11 1 1
6 24102 1 1 226 ARG HH12 H -1.569 -18.975 9.953 1.00 . A A . 226 ARG HH12 1 1
6 24103 1 1 226 ARG HH21 H -1.910 -20.951 7.061 1.00 . A A . 226 ARG HH21 1 1
6 24104 1 1 226 ARG HH22 H -1.206 -20.839 8.659 1.00 . A A . 226 ARG HH22 1 1
6 24105 1 1 226 ARG N N -7.178 -14.443 5.192 1.00 . A A . 226 ARG N 1 1
6 24106 1 1 226 ARG NE N -3.102 -18.738 7.122 1.00 . A A . 226 ARG NE 1 1
6 24107 1 1 226 ARG NH1 N -2.142 -18.576 9.219 1.00 . A A . 226 ARG NH1 1 1
6 24108 1 1 226 ARG NH2 N -1.773 -20.437 7.923 1.00 . A A . 226 ARG NH2 1 1
6 24109 1 1 226 ARG O O -6.441 -17.753 3.938 1.00 . A A . 226 ARG O 1 1
6 24110 1 1 227 LYS C C -8.811 -17.073 1.446 1.00 . A A . 227 LYS C 1 1
6 24111 1 1 227 LYS CA C -8.973 -17.376 2.929 1.00 . A A . 227 LYS CA 1 1
6 24112 1 1 227 LYS CB C -10.456 -17.354 3.303 1.00 . A A . 227 LYS CB 1 1
6 24113 1 1 227 LYS CD C -10.281 -19.053 5.153 1.00 . A A . 227 LYS CD 1 1
6 24114 1 1 227 LYS CE C -10.573 -19.340 6.616 1.00 . A A . 227 LYS CE 1 1
6 24115 1 1 227 LYS CG C -10.731 -17.653 4.767 1.00 . A A . 227 LYS CG 1 1
6 24116 1 1 227 LYS H H -8.636 -15.552 3.949 1.00 . A A . 227 LYS H 1 1
6 24117 1 1 227 LYS HA H -8.572 -18.360 3.131 1.00 . A A . 227 LYS HA 1 1
6 24118 1 1 227 LYS HB2 H -10.856 -16.374 3.080 1.00 . A A . 227 LYS HB2 1 1
6 24119 1 1 227 LYS HB3 H -10.977 -18.087 2.706 1.00 . A A . 227 LYS HB3 1 1
6 24120 1 1 227 LYS HD2 H -10.807 -19.771 4.543 1.00 . A A . 227 LYS HD2 1 1
6 24121 1 1 227 LYS HD3 H -9.218 -19.140 4.983 1.00 . A A . 227 LYS HD3 1 1
6 24122 1 1 227 LYS HE2 H -10.031 -18.632 7.224 1.00 . A A . 227 LYS HE2 1 1
6 24123 1 1 227 LYS HE3 H -11.632 -19.223 6.788 1.00 . A A . 227 LYS HE3 1 1
6 24124 1 1 227 LYS HG2 H -10.198 -16.937 5.376 1.00 . A A . 227 LYS HG2 1 1
6 24125 1 1 227 LYS HG3 H -11.790 -17.563 4.950 1.00 . A A . 227 LYS HG3 1 1
6 24126 1 1 227 LYS HZ1 H -9.133 -20.820 6.950 1.00 . A A . 227 LYS HZ1 1 1
6 24127 1 1 227 LYS HZ2 H -10.612 -21.413 6.369 1.00 . A A . 227 LYS HZ2 1 1
6 24128 1 1 227 LYS HZ3 H -10.475 -20.917 7.985 1.00 . A A . 227 LYS HZ3 1 1
6 24129 1 1 227 LYS N N -8.221 -16.412 3.721 1.00 . A A . 227 LYS N 1 1
6 24130 1 1 227 LYS NZ N -10.172 -20.715 7.007 1.00 . A A . 227 LYS NZ 1 1
6 24131 1 1 227 LYS O O -9.247 -17.847 0.592 1.00 . A A . 227 LYS O 1 1
6 24132 1 1 228 LEU C C -7.013 -16.525 -0.921 1.00 . A A . 228 LEU C 1 1
6 24133 1 1 228 LEU CA C -7.942 -15.537 -0.233 1.00 . A A . 228 LEU CA 1 1
6 24134 1 1 228 LEU CB C -7.332 -14.135 -0.284 1.00 . A A . 228 LEU CB 1 1
6 24135 1 1 228 LEU CD1 C -7.494 -11.695 0.250 1.00 . A A . 228 LEU CD1 1 1
6 24136 1 1 228 LEU CD2 C -9.405 -12.852 -0.865 1.00 . A A . 228 LEU CD2 1 1
6 24137 1 1 228 LEU CG C -8.266 -12.999 0.133 1.00 . A A . 228 LEU CG 1 1
6 24138 1 1 228 LEU H H -7.912 -15.331 1.868 1.00 . A A . 228 LEU H 1 1
6 24139 1 1 228 LEU HA H -8.887 -15.526 -0.752 1.00 . A A . 228 LEU HA 1 1
6 24140 1 1 228 LEU HB2 H -6.469 -14.120 0.364 1.00 . A A . 228 LEU HB2 1 1
6 24141 1 1 228 LEU HB3 H -7.003 -13.947 -1.294 1.00 . A A . 228 LEU HB3 1 1
6 24142 1 1 228 LEU HD11 H -8.167 -10.904 0.544 1.00 . A A . 228 LEU HD11 1 1
6 24143 1 1 228 LEU HD12 H -7.048 -11.454 -0.705 1.00 . A A . 228 LEU HD12 1 1
6 24144 1 1 228 LEU HD13 H -6.718 -11.803 0.994 1.00 . A A . 228 LEU HD13 1 1
6 24145 1 1 228 LEU HD21 H -10.012 -12.002 -0.595 1.00 . A A . 228 LEU HD21 1 1
6 24146 1 1 228 LEU HD22 H -10.013 -13.745 -0.851 1.00 . A A . 228 LEU HD22 1 1
6 24147 1 1 228 LEU HD23 H -9.001 -12.707 -1.855 1.00 . A A . 228 LEU HD23 1 1
6 24148 1 1 228 LEU HG H -8.691 -13.225 1.099 1.00 . A A . 228 LEU HG 1 1
6 24149 1 1 228 LEU N N -8.197 -15.932 1.146 1.00 . A A . 228 LEU N 1 1
6 24150 1 1 228 LEU O O -5.981 -16.914 -0.374 1.00 . A A . 228 LEU O 1 1
6 24151 1 1 229 ASN C C -5.820 -17.108 -3.969 1.00 . A A . 229 ASN C 1 1
6 24152 1 1 229 ASN CA C -6.589 -17.858 -2.897 1.00 . A A . 229 ASN CA 1 1
6 24153 1 1 229 ASN CB C -7.462 -18.943 -3.542 1.00 . A A . 229 ASN CB 1 1
6 24154 1 1 229 ASN CG C -7.862 -20.055 -2.581 1.00 . A A . 229 ASN CG 1 1
6 24155 1 1 229 ASN H H -8.230 -16.598 -2.500 1.00 . A A . 229 ASN H 1 1
6 24156 1 1 229 ASN HA H -5.882 -18.326 -2.230 1.00 . A A . 229 ASN HA 1 1
6 24157 1 1 229 ASN HB2 H -8.363 -18.488 -3.924 1.00 . A A . 229 ASN HB2 1 1
6 24158 1 1 229 ASN HB3 H -6.918 -19.386 -4.363 1.00 . A A . 229 ASN HB3 1 1
6 24159 1 1 229 ASN HD21 H -7.769 -18.822 -1.021 1.00 . A A . 229 ASN HD21 1 1
6 24160 1 1 229 ASN HD22 H -8.206 -20.461 -0.658 1.00 . A A . 229 ASN HD22 1 1
6 24161 1 1 229 ASN N N -7.391 -16.935 -2.117 1.00 . A A . 229 ASN N 1 1
6 24162 1 1 229 ASN ND2 N -7.957 -19.745 -1.295 1.00 . A A . 229 ASN ND2 1 1
6 24163 1 1 229 ASN O O -6.328 -16.165 -4.582 1.00 . A A . 229 ASN O 1 1
6 24164 1 1 229 ASN OD1 O -8.085 -21.190 -2.996 1.00 . A A . 229 ASN OD1 1 1
6 24165 1 1 230 PHE C C -4.052 -17.472 -6.540 1.00 . A A . 230 PHE C 1 1
6 24166 1 1 230 PHE CA C -3.698 -16.943 -5.155 1.00 . A A . 230 PHE CA 1 1
6 24167 1 1 230 PHE CB C -2.246 -17.291 -4.800 1.00 . A A . 230 PHE CB 1 1
6 24168 1 1 230 PHE CD1 C -0.743 -17.516 -6.799 1.00 . A A . 230 PHE CD1 1 1
6 24169 1 1 230 PHE CD2 C -0.717 -15.462 -5.592 1.00 . A A . 230 PHE CD2 1 1
6 24170 1 1 230 PHE CE1 C 0.202 -17.016 -7.674 1.00 . A A . 230 PHE CE1 1 1
6 24171 1 1 230 PHE CE2 C 0.228 -14.956 -6.464 1.00 . A A . 230 PHE CE2 1 1
6 24172 1 1 230 PHE CG C -1.212 -16.747 -5.748 1.00 . A A . 230 PHE CG 1 1
6 24173 1 1 230 PHE CZ C 0.706 -15.748 -7.493 1.00 . A A . 230 PHE CZ 1 1
6 24174 1 1 230 PHE H H -4.267 -18.292 -3.628 1.00 . A A . 230 PHE H 1 1
6 24175 1 1 230 PHE HA H -3.828 -15.871 -5.137 1.00 . A A . 230 PHE HA 1 1
6 24176 1 1 230 PHE HB2 H -2.023 -16.903 -3.818 1.00 . A A . 230 PHE HB2 1 1
6 24177 1 1 230 PHE HB3 H -2.142 -18.366 -4.781 1.00 . A A . 230 PHE HB3 1 1
6 24178 1 1 230 PHE HD1 H -1.120 -18.520 -6.932 1.00 . A A . 230 PHE HD1 1 1
6 24179 1 1 230 PHE HD2 H -1.076 -14.851 -4.777 1.00 . A A . 230 PHE HD2 1 1
6 24180 1 1 230 PHE HE1 H 0.559 -17.625 -8.490 1.00 . A A . 230 PHE HE1 1 1
6 24181 1 1 230 PHE HE2 H 0.606 -13.953 -6.330 1.00 . A A . 230 PHE HE2 1 1
6 24182 1 1 230 PHE HZ H 1.451 -15.359 -8.173 1.00 . A A . 230 PHE HZ 1 1
6 24183 1 1 230 PHE N N -4.585 -17.533 -4.164 1.00 . A A . 230 PHE N 1 1
6 24184 1 1 230 PHE O O -3.953 -16.767 -7.542 1.00 . A A . 230 PHE O 1 1
6 24185 1 1 231 ASN C C -6.165 -18.883 -8.346 1.00 . A A . 231 ASN C 1 1
6 24186 1 1 231 ASN CA C -4.842 -19.409 -7.795 1.00 . A A . 231 ASN CA 1 1
6 24187 1 1 231 ASN CB C -4.966 -20.906 -7.519 1.00 . A A . 231 ASN CB 1 1
6 24188 1 1 231 ASN CG C -6.013 -21.208 -6.459 1.00 . A A . 231 ASN CG 1 1
6 24189 1 1 231 ASN H H -4.472 -19.235 -5.732 1.00 . A A . 231 ASN H 1 1
6 24190 1 1 231 ASN HA H -4.063 -19.249 -8.526 1.00 . A A . 231 ASN HA 1 1
6 24191 1 1 231 ASN HB2 H -5.241 -21.413 -8.429 1.00 . A A . 231 ASN HB2 1 1
6 24192 1 1 231 ASN HB3 H -4.014 -21.282 -7.175 1.00 . A A . 231 ASN HB3 1 1
6 24193 1 1 231 ASN HD21 H -7.415 -21.486 -7.845 1.00 . A A . 231 ASN HD21 1 1
6 24194 1 1 231 ASN HD22 H -7.922 -21.694 -6.203 1.00 . A A . 231 ASN HD22 1 1
6 24195 1 1 231 ASN N N -4.458 -18.730 -6.567 1.00 . A A . 231 ASN N 1 1
6 24196 1 1 231 ASN ND2 N -7.238 -21.490 -6.877 1.00 . A A . 231 ASN ND2 1 1
6 24197 1 1 231 ASN O O -6.935 -18.222 -7.644 1.00 . A A . 231 ASN O 1 1
6 24198 1 1 231 ASN OD1 O -5.720 -21.184 -5.268 1.00 . A A . 231 ASN OD1 1 1
6 24199 1 1 232 GLY C C -8.736 -19.879 -9.933 1.00 . A A . 232 GLY C 1 1
6 24200 1 1 232 GLY CA C -7.672 -18.852 -10.237 1.00 . A A . 232 GLY CA 1 1
6 24201 1 1 232 GLY H H -5.733 -19.695 -10.115 1.00 . A A . 232 GLY H 1 1
6 24202 1 1 232 GLY HA2 H -7.998 -17.889 -9.873 1.00 . A A . 232 GLY HA2 1 1
6 24203 1 1 232 GLY HA3 H -7.533 -18.799 -11.306 1.00 . A A . 232 GLY HA3 1 1
6 24204 1 1 232 GLY N N -6.417 -19.199 -9.611 1.00 . A A . 232 GLY N 1 1
6 24205 1 1 232 GLY O O -8.446 -20.918 -9.330 1.00 . A A . 232 GLY O 1 1
6 24206 1 1 233 GLU C C -10.930 -21.798 -10.856 1.00 . A A . 233 GLU C 1 1
6 24207 1 1 233 GLU CA C -11.070 -20.503 -10.061 1.00 . A A . 233 GLU CA 1 1
6 24208 1 1 233 GLU CB C -12.394 -19.807 -10.389 1.00 . A A . 233 GLU CB 1 1
6 24209 1 1 233 GLU CD C -14.910 -19.883 -10.340 1.00 . A A . 233 GLU CD 1 1
6 24210 1 1 233 GLU CG C -13.624 -20.586 -9.961 1.00 . A A . 233 GLU CG 1 1
6 24211 1 1 233 GLU H H -10.128 -18.814 -10.907 1.00 . A A . 233 GLU H 1 1
6 24212 1 1 233 GLU HA H -11.042 -20.733 -9.006 1.00 . A A . 233 GLU HA 1 1
6 24213 1 1 233 GLU HB2 H -12.415 -18.848 -9.894 1.00 . A A . 233 GLU HB2 1 1
6 24214 1 1 233 GLU HB3 H -12.448 -19.651 -11.456 1.00 . A A . 233 GLU HB3 1 1
6 24215 1 1 233 GLU HG2 H -13.607 -21.555 -10.436 1.00 . A A . 233 GLU HG2 1 1
6 24216 1 1 233 GLU HG3 H -13.601 -20.711 -8.888 1.00 . A A . 233 GLU HG3 1 1
6 24217 1 1 233 GLU N N -9.960 -19.616 -10.355 1.00 . A A . 233 GLU N 1 1
6 24218 1 1 233 GLU O O -10.754 -21.774 -12.076 1.00 . A A . 233 GLU O 1 1
6 24219 1 1 233 GLU OE1 O -15.408 -20.106 -11.463 1.00 . A A . 233 GLU OE1 1 1
6 24220 1 1 233 GLU OE2 O -15.435 -19.111 -9.514 1.00 . A A . 233 GLU OE2 1 1
6 24221 1 1 234 GLY C C -9.447 -24.785 -10.618 1.00 . A A . 234 GLY C 1 1
6 24222 1 1 234 GLY CA C -10.839 -24.209 -10.800 1.00 . A A . 234 GLY CA 1 1
6 24223 1 1 234 GLY H H -11.181 -22.866 -9.185 1.00 . A A . 234 GLY H 1 1
6 24224 1 1 234 GLY HA2 H -11.560 -24.898 -10.383 1.00 . A A . 234 GLY HA2 1 1
6 24225 1 1 234 GLY HA3 H -11.034 -24.098 -11.856 1.00 . A A . 234 GLY HA3 1 1
6 24226 1 1 234 GLY N N -10.998 -22.920 -10.156 1.00 . A A . 234 GLY N 1 1
6 24227 1 1 234 GLY O O -9.168 -25.898 -11.066 1.00 . A A . 234 GLY O 1 1
6 24228 1 1 235 GLU C C -7.064 -24.980 -8.282 1.00 . A A . 235 GLU C 1 1
6 24229 1 1 235 GLU CA C -7.208 -24.493 -9.723 1.00 . A A . 235 GLU CA 1 1
6 24230 1 1 235 GLU CB C -6.210 -23.362 -9.987 1.00 . A A . 235 GLU CB 1 1
6 24231 1 1 235 GLU CD C -5.015 -21.939 -11.687 1.00 . A A . 235 GLU CD 1 1
6 24232 1 1 235 GLU CG C -6.162 -22.895 -11.431 1.00 . A A . 235 GLU CG 1 1
6 24233 1 1 235 GLU H H -8.841 -23.161 -9.611 1.00 . A A . 235 GLU H 1 1
6 24234 1 1 235 GLU HA H -7.006 -25.313 -10.394 1.00 . A A . 235 GLU HA 1 1
6 24235 1 1 235 GLU HB2 H -6.479 -22.517 -9.373 1.00 . A A . 235 GLU HB2 1 1
6 24236 1 1 235 GLU HB3 H -5.223 -23.698 -9.707 1.00 . A A . 235 GLU HB3 1 1
6 24237 1 1 235 GLU HG2 H -6.044 -23.757 -12.072 1.00 . A A . 235 GLU HG2 1 1
6 24238 1 1 235 GLU HG3 H -7.091 -22.395 -11.668 1.00 . A A . 235 GLU HG3 1 1
6 24239 1 1 235 GLU N N -8.570 -24.035 -9.962 1.00 . A A . 235 GLU N 1 1
6 24240 1 1 235 GLU O O -7.880 -24.637 -7.426 1.00 . A A . 235 GLU O 1 1
6 24241 1 1 235 GLU OE1 O -3.909 -22.409 -12.020 1.00 . A A . 235 GLU OE1 1 1
6 24242 1 1 235 GLU OE2 O -5.207 -20.715 -11.550 1.00 . A A . 235 GLU OE2 1 1
6 24243 1 1 236 PRO C C -5.506 -25.073 -5.696 1.00 . A A . 236 PRO C 1 1
6 24244 1 1 236 PRO CA C -5.730 -26.252 -6.639 1.00 . A A . 236 PRO CA 1 1
6 24245 1 1 236 PRO CB C -4.439 -27.059 -6.802 1.00 . A A . 236 PRO CB 1 1
6 24246 1 1 236 PRO CD C -5.094 -26.366 -8.989 1.00 . A A . 236 PRO CD 1 1
6 24247 1 1 236 PRO CG C -4.417 -27.470 -8.231 1.00 . A A . 236 PRO CG 1 1
6 24248 1 1 236 PRO HA H -6.512 -26.886 -6.245 1.00 . A A . 236 PRO HA 1 1
6 24249 1 1 236 PRO HB2 H -3.590 -26.436 -6.558 1.00 . A A . 236 PRO HB2 1 1
6 24250 1 1 236 PRO HB3 H -4.461 -27.916 -6.146 1.00 . A A . 236 PRO HB3 1 1
6 24251 1 1 236 PRO HD2 H -4.372 -25.626 -9.302 1.00 . A A . 236 PRO HD2 1 1
6 24252 1 1 236 PRO HD3 H -5.625 -26.763 -9.841 1.00 . A A . 236 PRO HD3 1 1
6 24253 1 1 236 PRO HG2 H -3.397 -27.584 -8.566 1.00 . A A . 236 PRO HG2 1 1
6 24254 1 1 236 PRO HG3 H -4.959 -28.396 -8.356 1.00 . A A . 236 PRO HG3 1 1
6 24255 1 1 236 PRO N N -6.033 -25.801 -8.002 1.00 . A A . 236 PRO N 1 1
6 24256 1 1 236 PRO O O -4.715 -24.176 -5.990 1.00 . A A . 236 PRO O 1 1
6 24257 1 1 237 GLU C C -4.808 -23.638 -3.107 1.00 . A A . 237 GLU C 1 1
6 24258 1 1 237 GLU CA C -6.205 -23.965 -3.635 1.00 . A A . 237 GLU CA 1 1
6 24259 1 1 237 GLU CB C -7.150 -24.234 -2.460 1.00 . A A . 237 GLU CB 1 1
6 24260 1 1 237 GLU CD C -7.575 -25.573 -0.368 1.00 . A A . 237 GLU CD 1 1
6 24261 1 1 237 GLU CG C -6.821 -25.492 -1.674 1.00 . A A . 237 GLU CG 1 1
6 24262 1 1 237 GLU H H -6.749 -25.880 -4.355 1.00 . A A . 237 GLU H 1 1
6 24263 1 1 237 GLU HA H -6.570 -23.103 -4.173 1.00 . A A . 237 GLU HA 1 1
6 24264 1 1 237 GLU HB2 H -7.109 -23.395 -1.782 1.00 . A A . 237 GLU HB2 1 1
6 24265 1 1 237 GLU HB3 H -8.158 -24.326 -2.840 1.00 . A A . 237 GLU HB3 1 1
6 24266 1 1 237 GLU HG2 H -7.078 -26.353 -2.273 1.00 . A A . 237 GLU HG2 1 1
6 24267 1 1 237 GLU HG3 H -5.761 -25.503 -1.465 1.00 . A A . 237 GLU HG3 1 1
6 24268 1 1 237 GLU N N -6.207 -25.087 -4.567 1.00 . A A . 237 GLU N 1 1
6 24269 1 1 237 GLU O O -4.096 -24.498 -2.586 1.00 . A A . 237 GLU O 1 1
6 24270 1 1 237 GLU OE1 O -6.954 -25.380 0.695 1.00 . A A . 237 GLU OE1 1 1
6 24271 1 1 237 GLU OE2 O -8.795 -25.824 -0.391 1.00 . A A . 237 GLU OE2 1 1
6 24272 1 1 238 GLU C C -3.615 -20.525 -1.994 1.00 . A A . 238 GLU C 1 1
6 24273 1 1 238 GLU CA C -3.235 -21.825 -2.670 1.00 . A A . 238 GLU CA 1 1
6 24274 1 1 238 GLU CB C -2.156 -21.552 -3.718 1.00 . A A . 238 GLU CB 1 1
6 24275 1 1 238 GLU CD C -0.438 -22.468 -5.301 1.00 . A A . 238 GLU CD 1 1
6 24276 1 1 238 GLU CG C -1.556 -22.800 -4.337 1.00 . A A . 238 GLU CG 1 1
6 24277 1 1 238 GLU H H -4.990 -21.799 -3.835 1.00 . A A . 238 GLU H 1 1
6 24278 1 1 238 GLU HA H -2.864 -22.522 -1.933 1.00 . A A . 238 GLU HA 1 1
6 24279 1 1 238 GLU HB2 H -2.583 -20.958 -4.511 1.00 . A A . 238 GLU HB2 1 1
6 24280 1 1 238 GLU HB3 H -1.357 -20.991 -3.254 1.00 . A A . 238 GLU HB3 1 1
6 24281 1 1 238 GLU HG2 H -1.161 -23.426 -3.551 1.00 . A A . 238 GLU HG2 1 1
6 24282 1 1 238 GLU HG3 H -2.328 -23.333 -4.871 1.00 . A A . 238 GLU HG3 1 1
6 24283 1 1 238 GLU N N -4.430 -22.385 -3.274 1.00 . A A . 238 GLU N 1 1
6 24284 1 1 238 GLU O O -4.521 -19.836 -2.450 1.00 . A A . 238 GLU O 1 1
6 24285 1 1 238 GLU OE1 O 0.669 -22.130 -4.837 1.00 . A A . 238 GLU OE1 1 1
6 24286 1 1 238 GLU OE2 O -0.661 -22.538 -6.527 1.00 . A A . 238 GLU OE2 1 1
6 24287 1 1 239 LEU C C -2.549 -17.764 -0.713 1.00 . A A . 239 LEU C 1 1
6 24288 1 1 239 LEU CA C -3.279 -18.981 -0.185 1.00 . A A . 239 LEU CA 1 1
6 24289 1 1 239 LEU CB C -2.985 -19.157 1.301 1.00 . A A . 239 LEU CB 1 1
6 24290 1 1 239 LEU CD1 C -3.553 -20.177 3.506 1.00 . A A . 239 LEU CD1 1 1
6 24291 1 1 239 LEU CD2 C -5.326 -19.932 1.765 1.00 . A A . 239 LEU CD2 1 1
6 24292 1 1 239 LEU CG C -3.849 -20.194 2.019 1.00 . A A . 239 LEU CG 1 1
6 24293 1 1 239 LEU H H -2.112 -20.679 -0.689 1.00 . A A . 239 LEU H 1 1
6 24294 1 1 239 LEU HA H -4.340 -18.825 -0.313 1.00 . A A . 239 LEU HA 1 1
6 24295 1 1 239 LEU HB2 H -1.950 -19.446 1.408 1.00 . A A . 239 LEU HB2 1 1
6 24296 1 1 239 LEU HB3 H -3.127 -18.205 1.790 1.00 . A A . 239 LEU HB3 1 1
6 24297 1 1 239 LEU HD11 H -4.174 -20.906 4.003 1.00 . A A . 239 LEU HD11 1 1
6 24298 1 1 239 LEU HD12 H -3.761 -19.194 3.903 1.00 . A A . 239 LEU HD12 1 1
6 24299 1 1 239 LEU HD13 H -2.513 -20.420 3.668 1.00 . A A . 239 LEU HD13 1 1
6 24300 1 1 239 LEU HD21 H -5.539 -20.051 0.711 1.00 . A A . 239 LEU HD21 1 1
6 24301 1 1 239 LEU HD22 H -5.572 -18.924 2.069 1.00 . A A . 239 LEU HD22 1 1
6 24302 1 1 239 LEU HD23 H -5.918 -20.633 2.332 1.00 . A A . 239 LEU HD23 1 1
6 24303 1 1 239 LEU HG H -3.611 -21.176 1.640 1.00 . A A . 239 LEU HG 1 1
6 24304 1 1 239 LEU N N -2.918 -20.166 -0.937 1.00 . A A . 239 LEU N 1 1
6 24305 1 1 239 LEU O O -1.343 -17.807 -0.958 1.00 . A A . 239 LEU O 1 1
6 24306 1 1 240 MET C C -2.049 -14.805 -0.060 1.00 . A A . 240 MET C 1 1
6 24307 1 1 240 MET CA C -2.697 -15.425 -1.287 1.00 . A A . 240 MET CA 1 1
6 24308 1 1 240 MET CB C -3.754 -14.482 -1.869 1.00 . A A . 240 MET CB 1 1
6 24309 1 1 240 MET CE C -4.985 -13.022 -4.435 1.00 . A A . 240 MET CE 1 1
6 24310 1 1 240 MET CG C -3.190 -13.147 -2.336 1.00 . A A . 240 MET CG 1 1
6 24311 1 1 240 MET H H -4.263 -16.757 -0.746 1.00 . A A . 240 MET H 1 1
6 24312 1 1 240 MET HA H -1.939 -15.622 -2.030 1.00 . A A . 240 MET HA 1 1
6 24313 1 1 240 MET HB2 H -4.226 -14.964 -2.712 1.00 . A A . 240 MET HB2 1 1
6 24314 1 1 240 MET HB3 H -4.502 -14.287 -1.113 1.00 . A A . 240 MET HB3 1 1
6 24315 1 1 240 MET HE1 H -5.732 -12.470 -4.986 1.00 . A A . 240 MET HE1 1 1
6 24316 1 1 240 MET HE2 H -5.407 -13.956 -4.094 1.00 . A A . 240 MET HE2 1 1
6 24317 1 1 240 MET HE3 H -4.140 -13.223 -5.078 1.00 . A A . 240 MET HE3 1 1
6 24318 1 1 240 MET HG2 H -2.729 -12.652 -1.492 1.00 . A A . 240 MET HG2 1 1
6 24319 1 1 240 MET HG3 H -2.441 -13.335 -3.091 1.00 . A A . 240 MET HG3 1 1
6 24320 1 1 240 MET N N -3.291 -16.689 -0.900 1.00 . A A . 240 MET N 1 1
6 24321 1 1 240 MET O O -2.684 -14.056 0.681 1.00 . A A . 240 MET O 1 1
6 24322 1 1 240 MET SD S -4.448 -12.058 -3.027 1.00 . A A . 240 MET SD 1 1
6 24323 1 1 241 VAL C C 1.293 -14.153 0.950 1.00 . A A . 241 VAL C 1 1
6 24324 1 1 241 VAL CA C -0.076 -14.678 1.337 1.00 . A A . 241 VAL CA 1 1
6 24325 1 1 241 VAL CB C 0.087 -15.801 2.387 1.00 . A A . 241 VAL CB 1 1
6 24326 1 1 241 VAL CG1 C -1.259 -16.197 2.973 1.00 . A A . 241 VAL CG1 1 1
6 24327 1 1 241 VAL CG2 C 0.782 -17.014 1.785 1.00 . A A . 241 VAL CG2 1 1
6 24328 1 1 241 VAL H H -0.303 -15.704 -0.477 1.00 . A A . 241 VAL H 1 1
6 24329 1 1 241 VAL HA H -0.648 -13.876 1.780 1.00 . A A . 241 VAL HA 1 1
6 24330 1 1 241 VAL HB H 0.703 -15.422 3.188 1.00 . A A . 241 VAL HB 1 1
6 24331 1 1 241 VAL HG11 H -1.917 -16.515 2.178 1.00 . A A . 241 VAL HG11 1 1
6 24332 1 1 241 VAL HG12 H -1.693 -15.351 3.484 1.00 . A A . 241 VAL HG12 1 1
6 24333 1 1 241 VAL HG13 H -1.123 -17.009 3.673 1.00 . A A . 241 VAL HG13 1 1
6 24334 1 1 241 VAL HG21 H 1.756 -16.727 1.416 1.00 . A A . 241 VAL HG21 1 1
6 24335 1 1 241 VAL HG22 H 0.189 -17.403 0.969 1.00 . A A . 241 VAL HG22 1 1
6 24336 1 1 241 VAL HG23 H 0.895 -17.778 2.541 1.00 . A A . 241 VAL HG23 1 1
6 24337 1 1 241 VAL N N -0.786 -15.136 0.162 1.00 . A A . 241 VAL N 1 1
6 24338 1 1 241 VAL O O 1.855 -14.568 -0.066 1.00 . A A . 241 VAL O 1 1
6 24339 1 1 242 ASP C C 3.013 -11.697 0.288 1.00 . A A . 242 ASP C 1 1
6 24340 1 1 242 ASP CA C 3.091 -12.589 1.521 1.00 . A A . 242 ASP CA 1 1
6 24341 1 1 242 ASP CB C 4.229 -13.608 1.379 1.00 . A A . 242 ASP CB 1 1
6 24342 1 1 242 ASP CG C 5.592 -12.947 1.314 1.00 . A A . 242 ASP CG 1 1
6 24343 1 1 242 ASP H H 1.282 -12.965 2.545 1.00 . A A . 242 ASP H 1 1
6 24344 1 1 242 ASP HA H 3.296 -11.962 2.376 1.00 . A A . 242 ASP HA 1 1
6 24345 1 1 242 ASP HB2 H 4.215 -14.276 2.226 1.00 . A A . 242 ASP HB2 1 1
6 24346 1 1 242 ASP HB3 H 4.082 -14.179 0.474 1.00 . A A . 242 ASP HB3 1 1
6 24347 1 1 242 ASP N N 1.806 -13.240 1.759 1.00 . A A . 242 ASP N 1 1
6 24348 1 1 242 ASP O O 2.701 -10.514 0.403 1.00 . A A . 242 ASP O 1 1
6 24349 1 1 242 ASP OD1 O 6.249 -12.807 2.369 1.00 . A A . 242 ASP OD1 1 1
6 24350 1 1 242 ASP OD2 O 6.014 -12.560 0.205 1.00 . A A . 242 ASP OD2 1 1
6 24351 1 1 243 ASN C C 4.107 -10.249 -2.013 1.00 . A A . 243 ASN C 1 1
6 24352 1 1 243 ASN CA C 3.314 -11.546 -2.156 1.00 . A A . 243 ASN CA 1 1
6 24353 1 1 243 ASN CB C 1.908 -11.244 -2.684 1.00 . A A . 243 ASN CB 1 1
6 24354 1 1 243 ASN CG C 1.181 -12.490 -3.148 1.00 . A A . 243 ASN CG 1 1
6 24355 1 1 243 ASN H H 3.350 -13.265 -0.912 1.00 . A A . 243 ASN H 1 1
6 24356 1 1 243 ASN HA H 3.822 -12.176 -2.872 1.00 . A A . 243 ASN HA 1 1
6 24357 1 1 243 ASN HB2 H 1.328 -10.784 -1.899 1.00 . A A . 243 ASN HB2 1 1
6 24358 1 1 243 ASN HB3 H 1.983 -10.560 -3.518 1.00 . A A . 243 ASN HB3 1 1
6 24359 1 1 243 ASN HD21 H 0.295 -12.670 -1.382 1.00 . A A . 243 ASN HD21 1 1
6 24360 1 1 243 ASN HD22 H -0.093 -13.886 -2.547 1.00 . A A . 243 ASN HD22 1 1
6 24361 1 1 243 ASN N N 3.250 -12.288 -0.888 1.00 . A A . 243 ASN N 1 1
6 24362 1 1 243 ASN ND2 N 0.379 -13.073 -2.273 1.00 . A A . 243 ASN ND2 1 1
6 24363 1 1 243 ASN O O 3.828 -9.258 -2.695 1.00 . A A . 243 ASN O 1 1
6 24364 1 1 243 ASN OD1 O 1.329 -12.919 -4.293 1.00 . A A . 243 ASN OD1 1 1
6 24365 1 1 244 TRP C C 7.203 -9.074 -1.498 1.00 . A A . 244 TRP C 1 1
6 24366 1 1 244 TRP CA C 5.839 -9.062 -0.823 1.00 . A A . 244 TRP CA 1 1
6 24367 1 1 244 TRP CB C 5.989 -8.915 0.694 1.00 . A A . 244 TRP CB 1 1
6 24368 1 1 244 TRP CD1 C 5.829 -6.369 0.788 1.00 . A A . 244 TRP CD1 1 1
6 24369 1 1 244 TRP CD2 C 7.575 -7.210 1.906 1.00 . A A . 244 TRP CD2 1 1
6 24370 1 1 244 TRP CE2 C 7.599 -5.808 2.024 1.00 . A A . 244 TRP CE2 1 1
6 24371 1 1 244 TRP CE3 C 8.580 -7.954 2.534 1.00 . A A . 244 TRP CE3 1 1
6 24372 1 1 244 TRP CG C 6.437 -7.547 1.103 1.00 . A A . 244 TRP CG 1 1
6 24373 1 1 244 TRP CH2 C 9.551 -5.890 3.348 1.00 . A A . 244 TRP CH2 1 1
6 24374 1 1 244 TRP CZ2 C 8.584 -5.136 2.743 1.00 . A A . 244 TRP CZ2 1 1
6 24375 1 1 244 TRP CZ3 C 9.557 -7.287 3.248 1.00 . A A . 244 TRP CZ3 1 1
6 24376 1 1 244 TRP H H 5.340 -11.112 -0.698 1.00 . A A . 244 TRP H 1 1
6 24377 1 1 244 TRP HA H 5.275 -8.223 -1.200 1.00 . A A . 244 TRP HA 1 1
6 24378 1 1 244 TRP HB2 H 5.037 -9.112 1.166 1.00 . A A . 244 TRP HB2 1 1
6 24379 1 1 244 TRP HB3 H 6.718 -9.627 1.048 1.00 . A A . 244 TRP HB3 1 1
6 24380 1 1 244 TRP HD1 H 4.935 -6.287 0.187 1.00 . A A . 244 TRP HD1 1 1
6 24381 1 1 244 TRP HE1 H 6.284 -4.363 1.229 1.00 . A A . 244 TRP HE1 1 1
6 24382 1 1 244 TRP HE3 H 8.600 -9.032 2.466 1.00 . A A . 244 TRP HE3 1 1
6 24383 1 1 244 TRP HH2 H 10.335 -5.409 3.916 1.00 . A A . 244 TRP HH2 1 1
6 24384 1 1 244 TRP HZ2 H 8.594 -4.060 2.829 1.00 . A A . 244 TRP HZ2 1 1
6 24385 1 1 244 TRP HZ3 H 10.339 -7.845 3.740 1.00 . A A . 244 TRP HZ3 1 1
6 24386 1 1 244 TRP N N 5.103 -10.265 -1.142 1.00 . A A . 244 TRP N 1 1
6 24387 1 1 244 TRP NE1 N 6.524 -5.320 1.328 1.00 . A A . 244 TRP NE1 1 1
6 24388 1 1 244 TRP O O 7.896 -10.095 -1.516 1.00 . A A . 244 TRP O 1 1
6 24389 1 1 245 ARG C C 9.993 -7.796 -1.754 1.00 . A A . 245 ARG C 1 1
6 24390 1 1 245 ARG CA C 8.835 -7.772 -2.749 1.00 . A A . 245 ARG CA 1 1
6 24391 1 1 245 ARG CB C 8.853 -6.457 -3.556 1.00 . A A . 245 ARG CB 1 1
6 24392 1 1 245 ARG CD C 7.397 -4.923 -2.128 1.00 . A A . 245 ARG CD 1 1
6 24393 1 1 245 ARG CG C 8.783 -5.173 -2.723 1.00 . A A . 245 ARG CG 1 1
6 24394 1 1 245 ARG CZ C 5.269 -4.164 -3.141 1.00 . A A . 245 ARG CZ 1 1
6 24395 1 1 245 ARG H H 6.966 -7.164 -1.988 1.00 . A A . 245 ARG H 1 1
6 24396 1 1 245 ARG HA H 8.944 -8.602 -3.431 1.00 . A A . 245 ARG HA 1 1
6 24397 1 1 245 ARG HB2 H 9.762 -6.425 -4.135 1.00 . A A . 245 ARG HB2 1 1
6 24398 1 1 245 ARG HB3 H 8.012 -6.463 -4.233 1.00 . A A . 245 ARG HB3 1 1
6 24399 1 1 245 ARG HD2 H 7.195 -5.678 -1.385 1.00 . A A . 245 ARG HD2 1 1
6 24400 1 1 245 ARG HD3 H 7.396 -3.951 -1.657 1.00 . A A . 245 ARG HD3 1 1
6 24401 1 1 245 ARG HE H 6.448 -5.607 -3.885 1.00 . A A . 245 ARG HE 1 1
6 24402 1 1 245 ARG HG2 H 9.495 -5.245 -1.915 1.00 . A A . 245 ARG HG2 1 1
6 24403 1 1 245 ARG HG3 H 9.045 -4.337 -3.356 1.00 . A A . 245 ARG HG3 1 1
6 24404 1 1 245 ARG HH11 H 5.671 -3.311 -1.334 1.00 . A A . 245 ARG HH11 1 1
6 24405 1 1 245 ARG HH12 H 4.231 -2.745 -2.125 1.00 . A A . 245 ARG HH12 1 1
6 24406 1 1 245 ARG HH21 H 4.554 -4.856 -4.921 1.00 . A A . 245 ARG HH21 1 1
6 24407 1 1 245 ARG HH22 H 3.595 -3.627 -4.146 1.00 . A A . 245 ARG HH22 1 1
6 24408 1 1 245 ARG N N 7.567 -7.931 -2.056 1.00 . A A . 245 ARG N 1 1
6 24409 1 1 245 ARG NE N 6.341 -4.959 -3.145 1.00 . A A . 245 ARG NE 1 1
6 24410 1 1 245 ARG NH1 N 5.039 -3.343 -2.124 1.00 . A A . 245 ARG NH1 1 1
6 24411 1 1 245 ARG NH2 N 4.402 -4.216 -4.147 1.00 . A A . 245 ARG NH2 1 1
6 24412 1 1 245 ARG O O 9.857 -7.310 -0.632 1.00 . A A . 245 ARG O 1 1
6 24413 1 1 246 PRO C C 12.731 -7.117 -0.735 1.00 . A A . 246 PRO C 1 1
6 24414 1 1 246 PRO CA C 12.326 -8.474 -1.299 1.00 . A A . 246 PRO CA 1 1
6 24415 1 1 246 PRO CB C 13.409 -9.005 -2.241 1.00 . A A . 246 PRO CB 1 1
6 24416 1 1 246 PRO CD C 11.365 -8.993 -3.478 1.00 . A A . 246 PRO CD 1 1
6 24417 1 1 246 PRO CG C 12.664 -9.730 -3.306 1.00 . A A . 246 PRO CG 1 1
6 24418 1 1 246 PRO HA H 12.175 -9.170 -0.487 1.00 . A A . 246 PRO HA 1 1
6 24419 1 1 246 PRO HB2 H 13.972 -8.177 -2.646 1.00 . A A . 246 PRO HB2 1 1
6 24420 1 1 246 PRO HB3 H 14.068 -9.666 -1.700 1.00 . A A . 246 PRO HB3 1 1
6 24421 1 1 246 PRO HD2 H 11.458 -8.237 -4.244 1.00 . A A . 246 PRO HD2 1 1
6 24422 1 1 246 PRO HD3 H 10.572 -9.685 -3.723 1.00 . A A . 246 PRO HD3 1 1
6 24423 1 1 246 PRO HG2 H 13.230 -9.714 -4.226 1.00 . A A . 246 PRO HG2 1 1
6 24424 1 1 246 PRO HG3 H 12.479 -10.748 -2.996 1.00 . A A . 246 PRO HG3 1 1
6 24425 1 1 246 PRO N N 11.138 -8.380 -2.156 1.00 . A A . 246 PRO N 1 1
6 24426 1 1 246 PRO O O 12.824 -6.130 -1.468 1.00 . A A . 246 PRO O 1 1
6 24427 1 1 247 ALA C C 14.593 -5.238 0.775 1.00 . A A . 247 ALA C 1 1
6 24428 1 1 247 ALA CA C 13.278 -5.838 1.255 1.00 . A A . 247 ALA CA 1 1
6 24429 1 1 247 ALA CB C 13.324 -6.066 2.757 1.00 . A A . 247 ALA CB 1 1
6 24430 1 1 247 ALA H H 12.959 -7.922 1.083 1.00 . A A . 247 ALA H 1 1
6 24431 1 1 247 ALA HA H 12.480 -5.141 1.048 1.00 . A A . 247 ALA HA 1 1
6 24432 1 1 247 ALA HB1 H 13.466 -5.120 3.261 1.00 . A A . 247 ALA HB1 1 1
6 24433 1 1 247 ALA HB2 H 14.143 -6.726 2.997 1.00 . A A . 247 ALA HB2 1 1
6 24434 1 1 247 ALA HB3 H 12.395 -6.511 3.082 1.00 . A A . 247 ALA HB3 1 1
6 24435 1 1 247 ALA N N 12.975 -7.080 0.567 1.00 . A A . 247 ALA N 1 1
6 24436 1 1 247 ALA O O 15.610 -5.926 0.670 1.00 . A A . 247 ALA O 1 1
6 24437 1 1 248 GLN C C 16.506 -2.755 1.306 1.00 . A A . 248 GLN C 1 1
6 24438 1 1 248 GLN CA C 15.746 -3.220 0.063 1.00 . A A . 248 GLN CA 1 1
6 24439 1 1 248 GLN CB C 15.330 -2.030 -0.808 1.00 . A A . 248 GLN CB 1 1
6 24440 1 1 248 GLN CD C 14.921 -3.451 -2.860 1.00 . A A . 248 GLN CD 1 1
6 24441 1 1 248 GLN CG C 14.360 -2.403 -1.919 1.00 . A A . 248 GLN CG 1 1
6 24442 1 1 248 GLN H H 13.710 -3.467 0.560 1.00 . A A . 248 GLN H 1 1
6 24443 1 1 248 GLN HA H 16.372 -3.888 -0.510 1.00 . A A . 248 GLN HA 1 1
6 24444 1 1 248 GLN HB2 H 14.861 -1.283 -0.184 1.00 . A A . 248 GLN HB2 1 1
6 24445 1 1 248 GLN HB3 H 16.209 -1.605 -1.263 1.00 . A A . 248 GLN HB3 1 1
6 24446 1 1 248 GLN HE21 H 13.109 -4.213 -3.121 1.00 . A A . 248 GLN HE21 1 1
6 24447 1 1 248 GLN HE22 H 14.382 -5.000 -3.989 1.00 . A A . 248 GLN HE22 1 1
6 24448 1 1 248 GLN HG2 H 13.456 -2.790 -1.473 1.00 . A A . 248 GLN HG2 1 1
6 24449 1 1 248 GLN HG3 H 14.128 -1.515 -2.490 1.00 . A A . 248 GLN HG3 1 1
6 24450 1 1 248 GLN N N 14.559 -3.949 0.483 1.00 . A A . 248 GLN N 1 1
6 24451 1 1 248 GLN NE2 N 14.051 -4.304 -3.374 1.00 . A A . 248 GLN NE2 1 1
6 24452 1 1 248 GLN O O 16.007 -2.954 2.413 1.00 . A A . 248 GLN O 1 1
6 24453 1 1 248 GLN OE1 O 16.127 -3.507 -3.106 1.00 . A A . 248 GLN OE1 1 1
6 24454 1 1 249 PRO C C 17.548 -0.786 3.221 1.00 . A A . 249 PRO C 1 1
6 24455 1 1 249 PRO CA C 18.460 -1.606 2.300 1.00 . A A . 249 PRO CA 1 1
6 24456 1 1 249 PRO CB C 19.503 -0.730 1.616 1.00 . A A . 249 PRO CB 1 1
6 24457 1 1 249 PRO CD C 18.505 -2.088 -0.088 1.00 . A A . 249 PRO CD 1 1
6 24458 1 1 249 PRO CG C 19.798 -1.442 0.342 1.00 . A A . 249 PRO CG 1 1
6 24459 1 1 249 PRO HA H 18.952 -2.374 2.877 1.00 . A A . 249 PRO HA 1 1
6 24460 1 1 249 PRO HB2 H 19.091 0.253 1.437 1.00 . A A . 249 PRO HB2 1 1
6 24461 1 1 249 PRO HB3 H 20.380 -0.653 2.239 1.00 . A A . 249 PRO HB3 1 1
6 24462 1 1 249 PRO HD2 H 18.003 -1.466 -0.811 1.00 . A A . 249 PRO HD2 1 1
6 24463 1 1 249 PRO HD3 H 18.694 -3.070 -0.498 1.00 . A A . 249 PRO HD3 1 1
6 24464 1 1 249 PRO HG2 H 20.132 -0.736 -0.405 1.00 . A A . 249 PRO HG2 1 1
6 24465 1 1 249 PRO HG3 H 20.555 -2.196 0.511 1.00 . A A . 249 PRO HG3 1 1
6 24466 1 1 249 PRO N N 17.724 -2.181 1.165 1.00 . A A . 249 PRO N 1 1
6 24467 1 1 249 PRO O O 17.064 0.286 2.850 1.00 . A A . 249 PRO O 1 1
6 24468 1 1 250 LEU C C 16.300 0.627 5.584 1.00 . A A . 250 LEU C 1 1
6 24469 1 1 250 LEU CA C 16.302 -0.886 5.354 1.00 . A A . 250 LEU CA 1 1
6 24470 1 1 250 LEU CB C 16.517 -1.606 6.694 1.00 . A A . 250 LEU CB 1 1
6 24471 1 1 250 LEU CD1 C 14.433 -0.767 7.848 1.00 . A A . 250 LEU CD1 1 1
6 24472 1 1 250 LEU CD2 C 14.418 -2.973 6.670 1.00 . A A . 250 LEU CD2 1 1
6 24473 1 1 250 LEU CG C 15.253 -1.992 7.474 1.00 . A A . 250 LEU CG 1 1
6 24474 1 1 250 LEU H H 17.882 -2.113 4.669 1.00 . A A . 250 LEU H 1 1
6 24475 1 1 250 LEU HA H 15.344 -1.178 4.956 1.00 . A A . 250 LEU HA 1 1
6 24476 1 1 250 LEU HB2 H 17.078 -2.508 6.500 1.00 . A A . 250 LEU HB2 1 1
6 24477 1 1 250 LEU HB3 H 17.115 -0.966 7.324 1.00 . A A . 250 LEU HB3 1 1
6 24478 1 1 250 LEU HD11 H 13.553 -1.076 8.393 1.00 . A A . 250 LEU HD11 1 1
6 24479 1 1 250 LEU HD12 H 14.135 -0.246 6.950 1.00 . A A . 250 LEU HD12 1 1
6 24480 1 1 250 LEU HD13 H 15.027 -0.110 8.465 1.00 . A A . 250 LEU HD13 1 1
6 24481 1 1 250 LEU HD21 H 15.019 -3.836 6.420 1.00 . A A . 250 LEU HD21 1 1
6 24482 1 1 250 LEU HD22 H 14.074 -2.498 5.764 1.00 . A A . 250 LEU HD22 1 1
6 24483 1 1 250 LEU HD23 H 13.569 -3.286 7.258 1.00 . A A . 250 LEU HD23 1 1
6 24484 1 1 250 LEU HG H 15.548 -2.482 8.391 1.00 . A A . 250 LEU HG 1 1
6 24485 1 1 250 LEU N N 17.334 -1.335 4.416 1.00 . A A . 250 LEU N 1 1
6 24486 1 1 250 LEU O O 15.294 1.288 5.342 1.00 . A A . 250 LEU O 1 1
6 24487 1 1 251 LYS C C 17.378 3.546 5.262 1.00 . A A . 251 LYS C 1 1
6 24488 1 1 251 LYS CA C 17.476 2.577 6.440 1.00 . A A . 251 LYS CA 1 1
6 24489 1 1 251 LYS CB C 18.744 2.857 7.254 1.00 . A A . 251 LYS CB 1 1
6 24490 1 1 251 LYS CD C 21.252 2.724 7.423 1.00 . A A . 251 LYS CD 1 1
6 24491 1 1 251 LYS CE C 21.168 2.283 8.881 1.00 . A A . 251 LYS CE 1 1
6 24492 1 1 251 LYS CG C 20.020 2.318 6.629 1.00 . A A . 251 LYS CG 1 1
6 24493 1 1 251 LYS H H 18.201 0.598 6.194 1.00 . A A . 251 LYS H 1 1
6 24494 1 1 251 LYS HA H 16.626 2.756 7.081 1.00 . A A . 251 LYS HA 1 1
6 24495 1 1 251 LYS HB2 H 18.852 3.924 7.369 1.00 . A A . 251 LYS HB2 1 1
6 24496 1 1 251 LYS HB3 H 18.631 2.409 8.230 1.00 . A A . 251 LYS HB3 1 1
6 24497 1 1 251 LYS HD2 H 22.122 2.271 6.972 1.00 . A A . 251 LYS HD2 1 1
6 24498 1 1 251 LYS HD3 H 21.351 3.800 7.389 1.00 . A A . 251 LYS HD3 1 1
6 24499 1 1 251 LYS HE2 H 22.058 2.617 9.394 1.00 . A A . 251 LYS HE2 1 1
6 24500 1 1 251 LYS HE3 H 20.301 2.740 9.332 1.00 . A A . 251 LYS HE3 1 1
6 24501 1 1 251 LYS HG2 H 19.965 1.240 6.597 1.00 . A A . 251 LYS HG2 1 1
6 24502 1 1 251 LYS HG3 H 20.108 2.705 5.623 1.00 . A A . 251 LYS HG3 1 1
6 24503 1 1 251 LYS HZ1 H 21.061 0.537 10.027 1.00 . A A . 251 LYS HZ1 1 1
6 24504 1 1 251 LYS HZ2 H 21.868 0.340 8.546 1.00 . A A . 251 LYS HZ2 1 1
6 24505 1 1 251 LYS HZ3 H 20.174 0.467 8.581 1.00 . A A . 251 LYS HZ3 1 1
6 24506 1 1 251 LYS N N 17.418 1.168 6.047 1.00 . A A . 251 LYS N 1 1
6 24507 1 1 251 LYS NZ N 21.060 0.806 9.017 1.00 . A A . 251 LYS NZ 1 1
6 24508 1 1 251 LYS O O 17.278 4.752 5.483 1.00 . A A . 251 LYS O 1 1
6 24509 1 1 252 ASN C C 17.857 5.208 2.870 1.00 . A A . 252 ASN C 1 1
6 24510 1 1 252 ASN CA C 17.221 3.816 2.799 1.00 . A A . 252 ASN CA 1 1
6 24511 1 1 252 ASN CB C 15.733 3.910 2.392 1.00 . A A . 252 ASN CB 1 1
6 24512 1 1 252 ASN CG C 14.817 4.490 3.460 1.00 . A A . 252 ASN CG 1 1
6 24513 1 1 252 ASN H H 17.457 2.042 3.935 1.00 . A A . 252 ASN H 1 1
6 24514 1 1 252 ASN HA H 17.735 3.276 2.018 1.00 . A A . 252 ASN HA 1 1
6 24515 1 1 252 ASN HB2 H 15.654 4.531 1.515 1.00 . A A . 252 ASN HB2 1 1
6 24516 1 1 252 ASN HB3 H 15.378 2.917 2.148 1.00 . A A . 252 ASN HB3 1 1
6 24517 1 1 252 ASN HD21 H 14.415 2.667 4.147 1.00 . A A . 252 ASN HD21 1 1
6 24518 1 1 252 ASN HD22 H 13.627 3.974 4.959 1.00 . A A . 252 ASN HD22 1 1
6 24519 1 1 252 ASN N N 17.399 3.017 4.031 1.00 . A A . 252 ASN N 1 1
6 24520 1 1 252 ASN ND2 N 14.229 3.625 4.271 1.00 . A A . 252 ASN ND2 1 1
6 24521 1 1 252 ASN O O 17.184 6.213 2.635 1.00 . A A . 252 ASN O 1 1
6 24522 1 1 252 ASN OD1 O 14.623 5.702 3.543 1.00 . A A . 252 ASN OD1 1 1
6 24523 1 1 253 ARG C C 19.516 7.187 4.645 1.00 . A A . 253 ARG C 1 1
6 24524 1 1 253 ARG CA C 19.888 6.521 3.326 1.00 . A A . 253 ARG CA 1 1
6 24525 1 1 253 ARG CB C 19.654 7.471 2.140 1.00 . A A . 253 ARG CB 1 1
6 24526 1 1 253 ARG CD C 21.607 6.701 0.753 1.00 . A A . 253 ARG CD 1 1
6 24527 1 1 253 ARG CG C 20.105 6.910 0.800 1.00 . A A . 253 ARG CG 1 1
6 24528 1 1 253 ARG CZ C 23.031 6.943 -1.250 1.00 . A A . 253 ARG CZ 1 1
6 24529 1 1 253 ARG H H 19.623 4.432 3.424 1.00 . A A . 253 ARG H 1 1
6 24530 1 1 253 ARG HA H 20.940 6.271 3.366 1.00 . A A . 253 ARG HA 1 1
6 24531 1 1 253 ARG HB2 H 18.600 7.691 2.074 1.00 . A A . 253 ARG HB2 1 1
6 24532 1 1 253 ARG HB3 H 20.194 8.389 2.321 1.00 . A A . 253 ARG HB3 1 1
6 24533 1 1 253 ARG HD2 H 22.094 7.621 1.041 1.00 . A A . 253 ARG HD2 1 1
6 24534 1 1 253 ARG HD3 H 21.872 5.920 1.450 1.00 . A A . 253 ARG HD3 1 1
6 24535 1 1 253 ARG HE H 21.611 5.541 -1.006 1.00 . A A . 253 ARG HE 1 1
6 24536 1 1 253 ARG HG2 H 19.617 5.962 0.635 1.00 . A A . 253 ARG HG2 1 1
6 24537 1 1 253 ARG HG3 H 19.824 7.602 0.020 1.00 . A A . 253 ARG HG3 1 1
6 24538 1 1 253 ARG HH11 H 23.347 8.355 0.181 1.00 . A A . 253 ARG HH11 1 1
6 24539 1 1 253 ARG HH12 H 24.371 8.473 -1.228 1.00 . A A . 253 ARG HH12 1 1
6 24540 1 1 253 ARG HH21 H 22.944 5.705 -2.864 1.00 . A A . 253 ARG HH21 1 1
6 24541 1 1 253 ARG HH22 H 24.131 6.983 -2.963 1.00 . A A . 253 ARG HH22 1 1
6 24542 1 1 253 ARG N N 19.152 5.259 3.193 1.00 . A A . 253 ARG N 1 1
6 24543 1 1 253 ARG NE N 22.058 6.319 -0.583 1.00 . A A . 253 ARG NE 1 1
6 24544 1 1 253 ARG NH1 N 23.625 8.010 -0.726 1.00 . A A . 253 ARG NH1 1 1
6 24545 1 1 253 ARG NH2 N 23.396 6.509 -2.452 1.00 . A A . 253 ARG NH2 1 1
6 24546 1 1 253 ARG O O 20.169 6.943 5.663 1.00 . A A . 253 ARG O 1 1
6 24547 1 1 254 GLN C C 16.409 8.748 5.627 1.00 . A A . 254 GLN C 1 1
6 24548 1 1 254 GLN CA C 17.898 8.524 5.873 1.00 . A A . 254 GLN CA 1 1
6 24549 1 1 254 GLN CB C 18.562 9.836 6.293 1.00 . A A . 254 GLN CB 1 1
6 24550 1 1 254 GLN CD C 18.619 11.745 7.940 1.00 . A A . 254 GLN CD 1 1
6 24551 1 1 254 GLN CG C 18.044 10.384 7.611 1.00 . A A . 254 GLN CG 1 1
6 24552 1 1 254 GLN H H 18.105 8.375 3.815 1.00 . A A . 254 GLN H 1 1
6 24553 1 1 254 GLN HA H 18.029 7.781 6.643 1.00 . A A . 254 GLN HA 1 1
6 24554 1 1 254 GLN HB2 H 19.625 9.673 6.388 1.00 . A A . 254 GLN HB2 1 1
6 24555 1 1 254 GLN HB3 H 18.386 10.576 5.526 1.00 . A A . 254 GLN HB3 1 1
6 24556 1 1 254 GLN HE21 H 17.084 12.641 7.039 1.00 . A A . 254 GLN HE21 1 1
6 24557 1 1 254 GLN HE22 H 18.279 13.689 7.733 1.00 . A A . 254 GLN HE22 1 1
6 24558 1 1 254 GLN HG2 H 16.969 10.467 7.554 1.00 . A A . 254 GLN HG2 1 1
6 24559 1 1 254 GLN HG3 H 18.309 9.697 8.402 1.00 . A A . 254 GLN HG3 1 1
6 24560 1 1 254 GLN N N 18.484 8.023 4.645 1.00 . A A . 254 GLN N 1 1
6 24561 1 1 254 GLN NE2 N 17.926 12.795 7.529 1.00 . A A . 254 GLN NE2 1 1
6 24562 1 1 254 GLN O O 16.031 9.272 4.582 1.00 . A A . 254 GLN O 1 1
6 24563 1 1 254 GLN OE1 O 19.671 11.852 8.564 1.00 . A A . 254 GLN OE1 1 1
6 24564 1 1 255 ILE C C 13.563 9.710 6.963 1.00 . A A . 255 ILE C 1 1
6 24565 1 1 255 ILE CA C 14.132 8.412 6.387 1.00 . A A . 255 ILE CA 1 1
6 24566 1 1 255 ILE CB C 13.436 7.197 7.043 1.00 . A A . 255 ILE CB 1 1
6 24567 1 1 255 ILE CD1 C 13.655 4.688 7.398 1.00 . A A . 255 ILE CD1 1 1
6 24568 1 1 255 ILE CG1 C 14.194 5.914 6.702 1.00 . A A . 255 ILE CG1 1 1
6 24569 1 1 255 ILE CG2 C 11.988 7.093 6.581 1.00 . A A . 255 ILE CG2 1 1
6 24570 1 1 255 ILE H H 15.938 7.994 7.407 1.00 . A A . 255 ILE H 1 1
6 24571 1 1 255 ILE HA H 13.932 8.385 5.325 1.00 . A A . 255 ILE HA 1 1
6 24572 1 1 255 ILE HB H 13.440 7.335 8.111 1.00 . A A . 255 ILE HB 1 1
6 24573 1 1 255 ILE HD11 H 12.627 4.532 7.107 1.00 . A A . 255 ILE HD11 1 1
6 24574 1 1 255 ILE HD12 H 13.710 4.828 8.466 1.00 . A A . 255 ILE HD12 1 1
6 24575 1 1 255 ILE HD13 H 14.243 3.826 7.116 1.00 . A A . 255 ILE HD13 1 1
6 24576 1 1 255 ILE HG12 H 14.134 5.742 5.637 1.00 . A A . 255 ILE HG12 1 1
6 24577 1 1 255 ILE HG13 H 15.229 6.030 6.985 1.00 . A A . 255 ILE HG13 1 1
6 24578 1 1 255 ILE HG21 H 11.960 6.980 5.508 1.00 . A A . 255 ILE HG21 1 1
6 24579 1 1 255 ILE HG22 H 11.454 7.989 6.863 1.00 . A A . 255 ILE HG22 1 1
6 24580 1 1 255 ILE HG23 H 11.523 6.236 7.046 1.00 . A A . 255 ILE HG23 1 1
6 24581 1 1 255 ILE N N 15.577 8.347 6.571 1.00 . A A . 255 ILE N 1 1
6 24582 1 1 255 ILE O O 14.115 10.273 7.909 1.00 . A A . 255 ILE O 1 1
6 24583 1 1 256 LYS C C 10.552 11.090 7.607 1.00 . A A . 256 LYS C 1 1
6 24584 1 1 256 LYS CA C 11.821 11.410 6.827 1.00 . A A . 256 LYS CA 1 1
6 24585 1 1 256 LYS CB C 11.474 12.302 5.632 1.00 . A A . 256 LYS CB 1 1
6 24586 1 1 256 LYS CD C 12.265 13.635 3.663 1.00 . A A . 256 LYS CD 1 1
6 24587 1 1 256 LYS CE C 13.458 14.282 2.975 1.00 . A A . 256 LYS CE 1 1
6 24588 1 1 256 LYS CG C 12.684 12.804 4.865 1.00 . A A . 256 LYS CG 1 1
6 24589 1 1 256 LYS H H 12.076 9.691 5.628 1.00 . A A . 256 LYS H 1 1
6 24590 1 1 256 LYS HA H 12.509 11.935 7.473 1.00 . A A . 256 LYS HA 1 1
6 24591 1 1 256 LYS HB2 H 10.851 11.741 4.951 1.00 . A A . 256 LYS HB2 1 1
6 24592 1 1 256 LYS HB3 H 10.920 13.157 5.988 1.00 . A A . 256 LYS HB3 1 1
6 24593 1 1 256 LYS HD2 H 11.761 12.995 2.954 1.00 . A A . 256 LYS HD2 1 1
6 24594 1 1 256 LYS HD3 H 11.589 14.410 3.992 1.00 . A A . 256 LYS HD3 1 1
6 24595 1 1 256 LYS HE2 H 13.097 14.908 2.173 1.00 . A A . 256 LYS HE2 1 1
6 24596 1 1 256 LYS HE3 H 13.983 14.893 3.697 1.00 . A A . 256 LYS HE3 1 1
6 24597 1 1 256 LYS HG2 H 13.288 13.414 5.522 1.00 . A A . 256 LYS HG2 1 1
6 24598 1 1 256 LYS HG3 H 13.260 11.958 4.525 1.00 . A A . 256 LYS HG3 1 1
6 24599 1 1 256 LYS HZ1 H 15.217 13.768 1.971 1.00 . A A . 256 LYS HZ1 1 1
6 24600 1 1 256 LYS HZ2 H 13.930 12.697 1.690 1.00 . A A . 256 LYS HZ2 1 1
6 24601 1 1 256 LYS HZ3 H 14.763 12.656 3.172 1.00 . A A . 256 LYS HZ3 1 1
6 24602 1 1 256 LYS N N 12.468 10.184 6.377 1.00 . A A . 256 LYS N 1 1
6 24603 1 1 256 LYS NZ N 14.404 13.282 2.415 1.00 . A A . 256 LYS NZ 1 1
6 24604 1 1 256 LYS O O 9.718 10.307 7.155 1.00 . A A . 256 LYS O 1 1
6 24605 1 1 257 ALA C C 8.545 12.838 9.870 1.00 . A A . 257 ALA C 1 1
6 24606 1 1 257 ALA CA C 9.235 11.507 9.607 1.00 . A A . 257 ALA CA 1 1
6 24607 1 1 257 ALA CB C 9.631 10.851 10.921 1.00 . A A . 257 ALA CB 1 1
6 24608 1 1 257 ALA H H 11.109 12.327 9.074 1.00 . A A . 257 ALA H 1 1
6 24609 1 1 257 ALA HA H 8.555 10.848 9.086 1.00 . A A . 257 ALA HA 1 1
6 24610 1 1 257 ALA HB1 H 10.337 11.482 11.440 1.00 . A A . 257 ALA HB1 1 1
6 24611 1 1 257 ALA HB2 H 10.083 9.892 10.723 1.00 . A A . 257 ALA HB2 1 1
6 24612 1 1 257 ALA HB3 H 8.754 10.714 11.533 1.00 . A A . 257 ALA HB3 1 1
6 24613 1 1 257 ALA N N 10.408 11.707 8.771 1.00 . A A . 257 ALA N 1 1
6 24614 1 1 257 ALA O O 8.959 13.590 10.751 1.00 . A A . 257 ALA O 1 1
6 24615 1 1 258 SER C C 5.632 14.337 10.160 1.00 . A A . 258 SER C 1 1
6 24616 1 1 258 SER CA C 6.849 14.430 9.249 1.00 . A A . 258 SER CA 1 1
6 24617 1 1 258 SER CB C 6.428 14.933 7.871 1.00 . A A . 258 SER CB 1 1
6 24618 1 1 258 SER H H 7.181 12.511 8.438 1.00 . A A . 258 SER H 1 1
6 24619 1 1 258 SER HA H 7.555 15.125 9.675 1.00 . A A . 258 SER HA 1 1
6 24620 1 1 258 SER HB2 H 5.792 15.798 7.985 1.00 . A A . 258 SER HB2 1 1
6 24621 1 1 258 SER HB3 H 7.305 15.200 7.301 1.00 . A A . 258 SER HB3 1 1
6 24622 1 1 258 SER HG H 5.154 13.438 7.793 1.00 . A A . 258 SER HG 1 1
6 24623 1 1 258 SER N N 7.508 13.147 9.106 1.00 . A A . 258 SER N 1 1
6 24624 1 1 258 SER O O 4.535 13.984 9.722 1.00 . A A . 258 SER O 1 1
6 24625 1 1 258 SER OG O 5.710 13.931 7.168 1.00 . A A . 258 SER OG 1 1
6 24626 1 1 259 PHE C C 5.205 15.505 13.625 1.00 . A A . 259 PHE C 1 1
6 24627 1 1 259 PHE CA C 4.734 14.794 12.368 1.00 . A A . 259 PHE CA 1 1
6 24628 1 1 259 PHE CB C 4.147 13.415 12.710 1.00 . A A . 259 PHE CB 1 1
6 24629 1 1 259 PHE CD1 C 5.622 11.438 12.205 1.00 . A A . 259 PHE CD1 1 1
6 24630 1 1 259 PHE CD2 C 5.660 12.351 14.409 1.00 . A A . 259 PHE CD2 1 1
6 24631 1 1 259 PHE CE1 C 6.560 10.493 12.578 1.00 . A A . 259 PHE CE1 1 1
6 24632 1 1 259 PHE CE2 C 6.596 11.409 14.787 1.00 . A A . 259 PHE CE2 1 1
6 24633 1 1 259 PHE CG C 5.160 12.377 13.116 1.00 . A A . 259 PHE CG 1 1
6 24634 1 1 259 PHE CZ C 7.013 10.441 13.857 1.00 . A A . 259 PHE CZ 1 1
6 24635 1 1 259 PHE H H 6.747 14.787 11.747 1.00 . A A . 259 PHE H 1 1
6 24636 1 1 259 PHE HA H 3.966 15.394 11.902 1.00 . A A . 259 PHE HA 1 1
6 24637 1 1 259 PHE HB2 H 3.450 13.528 13.526 1.00 . A A . 259 PHE HB2 1 1
6 24638 1 1 259 PHE HB3 H 3.617 13.040 11.846 1.00 . A A . 259 PHE HB3 1 1
6 24639 1 1 259 PHE HD1 H 5.241 11.447 11.195 1.00 . A A . 259 PHE HD1 1 1
6 24640 1 1 259 PHE HD2 H 5.309 13.078 15.127 1.00 . A A . 259 PHE HD2 1 1
6 24641 1 1 259 PHE HE1 H 6.911 9.767 11.861 1.00 . A A . 259 PHE HE1 1 1
6 24642 1 1 259 PHE HE2 H 6.976 11.400 15.797 1.00 . A A . 259 PHE HE2 1 1
6 24643 1 1 259 PHE HZ H 7.733 9.690 14.146 1.00 . A A . 259 PHE HZ 1 1
6 24644 1 1 259 PHE N N 5.830 14.678 11.421 1.00 . A A . 259 PHE N 1 1
6 24645 1 1 259 PHE O O 6.393 15.481 13.951 1.00 . A A . 259 PHE O 1 1
6 24646 1 1 260 LYS C C 3.360 17.032 16.401 1.00 . A A . 260 LYS C 1 1
6 24647 1 1 260 LYS CA C 4.590 16.896 15.513 1.00 . A A . 260 LYS CA 1 1
6 24648 1 1 260 LYS CB C 5.168 18.272 15.152 1.00 . A A . 260 LYS CB 1 1
6 24649 1 1 260 LYS CD C 4.910 20.428 13.854 1.00 . A A . 260 LYS CD 1 1
6 24650 1 1 260 LYS CE C 6.227 20.471 13.085 1.00 . A A . 260 LYS CE 1 1
6 24651 1 1 260 LYS CG C 4.395 19.009 14.067 1.00 . A A . 260 LYS CG 1 1
6 24652 1 1 260 LYS H H 3.334 16.061 14.028 1.00 . A A . 260 LYS H 1 1
6 24653 1 1 260 LYS HA H 5.341 16.339 16.059 1.00 . A A . 260 LYS HA 1 1
6 24654 1 1 260 LYS HB2 H 5.174 18.888 16.037 1.00 . A A . 260 LYS HB2 1 1
6 24655 1 1 260 LYS HB3 H 6.182 18.140 14.811 1.00 . A A . 260 LYS HB3 1 1
6 24656 1 1 260 LYS HD2 H 4.169 20.984 13.300 1.00 . A A . 260 LYS HD2 1 1
6 24657 1 1 260 LYS HD3 H 5.055 20.891 14.819 1.00 . A A . 260 LYS HD3 1 1
6 24658 1 1 260 LYS HE2 H 6.141 19.829 12.220 1.00 . A A . 260 LYS HE2 1 1
6 24659 1 1 260 LYS HE3 H 6.397 21.487 12.754 1.00 . A A . 260 LYS HE3 1 1
6 24660 1 1 260 LYS HG2 H 4.491 18.464 13.140 1.00 . A A . 260 LYS HG2 1 1
6 24661 1 1 260 LYS HG3 H 3.354 19.054 14.351 1.00 . A A . 260 LYS HG3 1 1
6 24662 1 1 260 LYS HZ1 H 7.373 18.992 14.030 1.00 . A A . 260 LYS HZ1 1 1
6 24663 1 1 260 LYS HZ2 H 7.381 20.486 14.831 1.00 . A A . 260 LYS HZ2 1 1
6 24664 1 1 260 LYS HZ3 H 8.284 20.280 13.409 1.00 . A A . 260 LYS HZ3 1 1
6 24665 1 1 260 LYS N N 4.275 16.134 14.316 1.00 . A A . 260 LYS N 1 1
6 24666 1 1 260 LYS NZ N 7.393 20.026 13.893 1.00 . A A . 260 LYS NZ 1 1
6 24667 1 1 260 LYS O O 2.506 17.898 16.123 1.00 . A A . 260 LYS O 1 1
6 24668 1 1 260 LYS OXT O 3.247 16.255 17.370 1.00 . A A . 260 LYS OXT 1 1
6 24669 2 2 1 ZN ZN ZN 1.227 -1.407 -0.653 1.00 . B A . 301 ZN ZN 1 1
6 24670 3 3 1 HOH H1 H 1.996 -1.760 -1.372 1.00 . C A . 401 HOH H1 1 1
6 24671 3 3 1 HOH H2 H 3.388 -1.611 -0.746 1.00 . C A . 401 HOH H2 1 1
6 24672 3 3 1 HOH O O 2.940 -1.771 -1.601 1.00 . C A . 401 HOH O 1 1
7 24673 1 1 1 MET C C 18.413 -10.617 -17.657 1.00 . A A . 1 MET C 1 1
7 24674 1 1 1 MET CA C 19.108 -10.089 -18.904 1.00 . A A . 1 MET CA 1 1
7 24675 1 1 1 MET CB C 20.586 -9.812 -18.607 1.00 . A A . 1 MET CB 1 1
7 24676 1 1 1 MET CE C 23.739 -12.285 -17.439 1.00 . A A . 1 MET CE 1 1
7 24677 1 1 1 MET CG C 21.371 -11.034 -18.159 1.00 . A A . 1 MET CG 1 1
7 24678 1 1 1 MET H1 H 18.958 -8.448 -20.178 1.00 . A A . 1 MET H1 1 1
7 24679 1 1 1 MET H2 H 18.430 -8.148 -18.592 1.00 . A A . 1 MET H2 1 1
7 24680 1 1 1 MET H3 H 17.465 -9.054 -19.650 1.00 . A A . 1 MET H3 1 1
7 24681 1 1 1 MET HA H 19.034 -10.829 -19.688 1.00 . A A . 1 MET HA 1 1
7 24682 1 1 1 MET HB2 H 21.051 -9.422 -19.500 1.00 . A A . 1 MET HB2 1 1
7 24683 1 1 1 MET HB3 H 20.648 -9.067 -17.828 1.00 . A A . 1 MET HB3 1 1
7 24684 1 1 1 MET HE1 H 23.578 -12.954 -18.272 1.00 . A A . 1 MET HE1 1 1
7 24685 1 1 1 MET HE2 H 23.225 -12.664 -16.568 1.00 . A A . 1 MET HE2 1 1
7 24686 1 1 1 MET HE3 H 24.797 -12.219 -17.231 1.00 . A A . 1 MET HE3 1 1
7 24687 1 1 1 MET HG2 H 20.929 -11.415 -17.249 1.00 . A A . 1 MET HG2 1 1
7 24688 1 1 1 MET HG3 H 21.311 -11.788 -18.930 1.00 . A A . 1 MET HG3 1 1
7 24689 1 1 1 MET N N 18.448 -8.851 -19.364 1.00 . A A . 1 MET N 1 1
7 24690 1 1 1 MET O O 18.154 -9.858 -16.724 1.00 . A A . 1 MET O 1 1
7 24691 1 1 1 MET SD S 23.107 -10.660 -17.847 1.00 . A A . 1 MET SD 1 1
7 24692 1 1 2 SER C C 16.027 -12.081 -16.330 1.00 . A A . 2 SER C 1 1
7 24693 1 1 2 SER CA C 17.466 -12.566 -16.517 1.00 . A A . 2 SER CA 1 1
7 24694 1 1 2 SER CB C 18.278 -12.345 -15.233 1.00 . A A . 2 SER CB 1 1
7 24695 1 1 2 SER H H 18.328 -12.458 -18.448 1.00 . A A . 2 SER H 1 1
7 24696 1 1 2 SER HA H 17.440 -13.625 -16.727 1.00 . A A . 2 SER HA 1 1
7 24697 1 1 2 SER HB2 H 19.279 -12.725 -15.373 1.00 . A A . 2 SER HB2 1 1
7 24698 1 1 2 SER HB3 H 18.323 -11.287 -15.018 1.00 . A A . 2 SER HB3 1 1
7 24699 1 1 2 SER HG H 18.154 -13.854 -13.976 1.00 . A A . 2 SER HG 1 1
7 24700 1 1 2 SER N N 18.109 -11.913 -17.653 1.00 . A A . 2 SER N 1 1
7 24701 1 1 2 SER O O 15.774 -11.023 -15.750 1.00 . A A . 2 SER O 1 1
7 24702 1 1 2 SER OG O 17.692 -13.010 -14.125 1.00 . A A . 2 SER OG 1 1
7 24703 1 1 3 HIS C C 13.158 -13.467 -15.482 1.00 . A A . 3 HIS C 1 1
7 24704 1 1 3 HIS CA C 13.670 -12.593 -16.616 1.00 . A A . 3 HIS CA 1 1
7 24705 1 1 3 HIS CB C 12.852 -12.866 -17.882 1.00 . A A . 3 HIS CB 1 1
7 24706 1 1 3 HIS CD2 C 14.089 -12.025 -19.996 1.00 . A A . 3 HIS CD2 1 1
7 24707 1 1 3 HIS CE1 C 12.912 -10.219 -20.365 1.00 . A A . 3 HIS CE1 1 1
7 24708 1 1 3 HIS CG C 13.152 -11.947 -19.025 1.00 . A A . 3 HIS CG 1 1
7 24709 1 1 3 HIS H H 15.352 -13.659 -17.357 1.00 . A A . 3 HIS H 1 1
7 24710 1 1 3 HIS HA H 13.564 -11.554 -16.337 1.00 . A A . 3 HIS HA 1 1
7 24711 1 1 3 HIS HB2 H 13.045 -13.875 -18.213 1.00 . A A . 3 HIS HB2 1 1
7 24712 1 1 3 HIS HB3 H 11.801 -12.769 -17.647 1.00 . A A . 3 HIS HB3 1 1
7 24713 1 1 3 HIS HD1 H 11.679 -10.454 -18.740 1.00 . A A . 3 HIS HD1 1 1
7 24714 1 1 3 HIS HD2 H 14.836 -12.801 -20.103 1.00 . A A . 3 HIS HD2 1 1
7 24715 1 1 3 HIS HE1 H 12.544 -9.305 -20.806 1.00 . A A . 3 HIS HE1 1 1
7 24716 1 1 3 HIS HE2 H 14.596 -10.616 -21.466 1.00 . A A . 3 HIS HE2 1 1
7 24717 1 1 3 HIS N N 15.085 -12.864 -16.830 1.00 . A A . 3 HIS N 1 1
7 24718 1 1 3 HIS ND1 N 12.432 -10.802 -19.284 1.00 . A A . 3 HIS ND1 1 1
7 24719 1 1 3 HIS NE2 N 13.921 -10.941 -20.818 1.00 . A A . 3 HIS NE2 1 1
7 24720 1 1 3 HIS O O 11.967 -13.751 -15.385 1.00 . A A . 3 HIS O 1 1
7 24721 1 1 4 HIS C C 13.297 -14.063 -12.310 1.00 . A A . 4 HIS C 1 1
7 24722 1 1 4 HIS CA C 13.756 -14.817 -13.550 1.00 . A A . 4 HIS CA 1 1
7 24723 1 1 4 HIS CB C 14.970 -15.688 -13.209 1.00 . A A . 4 HIS CB 1 1
7 24724 1 1 4 HIS CD2 C 14.872 -17.321 -15.223 1.00 . A A . 4 HIS CD2 1 1
7 24725 1 1 4 HIS CE1 C 16.974 -17.219 -15.821 1.00 . A A . 4 HIS CE1 1 1
7 24726 1 1 4 HIS CG C 15.495 -16.471 -14.373 1.00 . A A . 4 HIS CG 1 1
7 24727 1 1 4 HIS H H 14.994 -13.560 -14.712 1.00 . A A . 4 HIS H 1 1
7 24728 1 1 4 HIS HA H 12.951 -15.454 -13.887 1.00 . A A . 4 HIS HA 1 1
7 24729 1 1 4 HIS HB2 H 15.767 -15.055 -12.851 1.00 . A A . 4 HIS HB2 1 1
7 24730 1 1 4 HIS HB3 H 14.696 -16.387 -12.434 1.00 . A A . 4 HIS HB3 1 1
7 24731 1 1 4 HIS HD1 H 17.534 -15.912 -14.341 1.00 . A A . 4 HIS HD1 1 1
7 24732 1 1 4 HIS HD2 H 13.826 -17.595 -15.201 1.00 . A A . 4 HIS HD2 1 1
7 24733 1 1 4 HIS HE1 H 17.902 -17.383 -16.349 1.00 . A A . 4 HIS HE1 1 1
7 24734 1 1 4 HIS HE2 H 15.613 -18.242 -16.964 1.00 . A A . 4 HIS HE2 1 1
7 24735 1 1 4 HIS N N 14.077 -13.891 -14.626 1.00 . A A . 4 HIS N 1 1
7 24736 1 1 4 HIS ND1 N 16.812 -16.432 -14.775 1.00 . A A . 4 HIS ND1 1 1
7 24737 1 1 4 HIS NE2 N 15.814 -17.770 -16.113 1.00 . A A . 4 HIS NE2 1 1
7 24738 1 1 4 HIS O O 14.114 -13.624 -11.501 1.00 . A A . 4 HIS O 1 1
7 24739 1 1 5 TRP C C 11.273 -14.192 -9.858 1.00 . A A . 5 TRP C 1 1
7 24740 1 1 5 TRP CA C 11.418 -13.223 -11.027 1.00 . A A . 5 TRP CA 1 1
7 24741 1 1 5 TRP CB C 10.067 -12.593 -11.391 1.00 . A A . 5 TRP CB 1 1
7 24742 1 1 5 TRP CD1 C 8.189 -12.103 -9.719 1.00 . A A . 5 TRP CD1 1 1
7 24743 1 1 5 TRP CD2 C 9.972 -10.765 -9.509 1.00 . A A . 5 TRP CD2 1 1
7 24744 1 1 5 TRP CE2 C 9.019 -10.399 -8.538 1.00 . A A . 5 TRP CE2 1 1
7 24745 1 1 5 TRP CE3 C 11.179 -10.061 -9.565 1.00 . A A . 5 TRP CE3 1 1
7 24746 1 1 5 TRP CG C 9.419 -11.857 -10.255 1.00 . A A . 5 TRP CG 1 1
7 24747 1 1 5 TRP CH2 C 10.428 -8.691 -7.713 1.00 . A A . 5 TRP CH2 1 1
7 24748 1 1 5 TRP CZ2 C 9.238 -9.362 -7.635 1.00 . A A . 5 TRP CZ2 1 1
7 24749 1 1 5 TRP CZ3 C 11.393 -9.033 -8.666 1.00 . A A . 5 TRP CZ3 1 1
7 24750 1 1 5 TRP H H 11.385 -14.282 -12.860 1.00 . A A . 5 TRP H 1 1
7 24751 1 1 5 TRP HA H 12.106 -12.439 -10.742 1.00 . A A . 5 TRP HA 1 1
7 24752 1 1 5 TRP HB2 H 10.212 -11.893 -12.200 1.00 . A A . 5 TRP HB2 1 1
7 24753 1 1 5 TRP HB3 H 9.392 -13.373 -11.714 1.00 . A A . 5 TRP HB3 1 1
7 24754 1 1 5 TRP HD1 H 7.518 -12.874 -10.066 1.00 . A A . 5 TRP HD1 1 1
7 24755 1 1 5 TRP HE1 H 7.114 -11.208 -8.140 1.00 . A A . 5 TRP HE1 1 1
7 24756 1 1 5 TRP HE3 H 11.936 -10.309 -10.293 1.00 . A A . 5 TRP HE3 1 1
7 24757 1 1 5 TRP HH2 H 10.638 -7.880 -7.032 1.00 . A A . 5 TRP HH2 1 1
7 24758 1 1 5 TRP HZ2 H 8.503 -9.085 -6.893 1.00 . A A . 5 TRP HZ2 1 1
7 24759 1 1 5 TRP HZ3 H 12.320 -8.480 -8.696 1.00 . A A . 5 TRP HZ3 1 1
7 24760 1 1 5 TRP N N 11.988 -13.911 -12.173 1.00 . A A . 5 TRP N 1 1
7 24761 1 1 5 TRP NE1 N 7.940 -11.229 -8.687 1.00 . A A . 5 TRP NE1 1 1
7 24762 1 1 5 TRP O O 10.229 -14.817 -9.670 1.00 . A A . 5 TRP O 1 1
7 24763 1 1 6 GLY C C 13.057 -14.566 -6.782 1.00 . A A . 6 GLY C 1 1
7 24764 1 1 6 GLY CA C 12.333 -15.197 -7.944 1.00 . A A . 6 GLY CA 1 1
7 24765 1 1 6 GLY H H 13.155 -13.821 -9.314 1.00 . A A . 6 GLY H 1 1
7 24766 1 1 6 GLY HA2 H 11.309 -15.397 -7.660 1.00 . A A . 6 GLY HA2 1 1
7 24767 1 1 6 GLY HA3 H 12.817 -16.129 -8.199 1.00 . A A . 6 GLY HA3 1 1
7 24768 1 1 6 GLY N N 12.342 -14.328 -9.095 1.00 . A A . 6 GLY N 1 1
7 24769 1 1 6 GLY O O 13.935 -13.721 -6.978 1.00 . A A . 6 GLY O 1 1
7 24770 1 1 7 TYR C C 14.516 -15.162 -3.954 1.00 . A A . 7 TYR C 1 1
7 24771 1 1 7 TYR CA C 13.301 -14.365 -4.399 1.00 . A A . 7 TYR CA 1 1
7 24772 1 1 7 TYR CB C 12.268 -14.256 -3.279 1.00 . A A . 7 TYR CB 1 1
7 24773 1 1 7 TYR CD1 C 11.078 -12.062 -3.652 1.00 . A A . 7 TYR CD1 1 1
7 24774 1 1 7 TYR CD2 C 9.916 -14.079 -4.166 1.00 . A A . 7 TYR CD2 1 1
7 24775 1 1 7 TYR CE1 C 9.982 -11.326 -4.059 1.00 . A A . 7 TYR CE1 1 1
7 24776 1 1 7 TYR CE2 C 8.818 -13.350 -4.571 1.00 . A A . 7 TYR CE2 1 1
7 24777 1 1 7 TYR CG C 11.061 -13.450 -3.699 1.00 . A A . 7 TYR CG 1 1
7 24778 1 1 7 TYR CZ C 8.858 -11.976 -4.517 1.00 . A A . 7 TYR CZ 1 1
7 24779 1 1 7 TYR H H 12.026 -15.674 -5.473 1.00 . A A . 7 TYR H 1 1
7 24780 1 1 7 TYR HA H 13.626 -13.370 -4.669 1.00 . A A . 7 TYR HA 1 1
7 24781 1 1 7 TYR HB2 H 11.934 -15.245 -3.001 1.00 . A A . 7 TYR HB2 1 1
7 24782 1 1 7 TYR HB3 H 12.715 -13.770 -2.425 1.00 . A A . 7 TYR HB3 1 1
7 24783 1 1 7 TYR HD1 H 11.961 -11.558 -3.291 1.00 . A A . 7 TYR HD1 1 1
7 24784 1 1 7 TYR HD2 H 9.889 -15.157 -4.206 1.00 . A A . 7 TYR HD2 1 1
7 24785 1 1 7 TYR HE1 H 10.012 -10.248 -4.018 1.00 . A A . 7 TYR HE1 1 1
7 24786 1 1 7 TYR HE2 H 7.936 -13.857 -4.930 1.00 . A A . 7 TYR HE2 1 1
7 24787 1 1 7 TYR HH H 6.955 -11.709 -4.663 1.00 . A A . 7 TYR HH 1 1
7 24788 1 1 7 TYR N N 12.702 -14.962 -5.574 1.00 . A A . 7 TYR N 1 1
7 24789 1 1 7 TYR O O 14.409 -16.174 -3.261 1.00 . A A . 7 TYR O 1 1
7 24790 1 1 7 TYR OH O 7.771 -11.248 -4.931 1.00 . A A . 7 TYR OH 1 1
7 24791 1 1 8 GLY C C 18.015 -14.232 -3.962 1.00 . A A . 8 GLY C 1 1
7 24792 1 1 8 GLY CA C 16.928 -15.274 -4.004 1.00 . A A . 8 GLY CA 1 1
7 24793 1 1 8 GLY H H 15.646 -13.907 -4.985 1.00 . A A . 8 GLY H 1 1
7 24794 1 1 8 GLY HA2 H 16.830 -15.728 -3.027 1.00 . A A . 8 GLY HA2 1 1
7 24795 1 1 8 GLY HA3 H 17.193 -16.033 -4.725 1.00 . A A . 8 GLY HA3 1 1
7 24796 1 1 8 GLY N N 15.666 -14.679 -4.380 1.00 . A A . 8 GLY N 1 1
7 24797 1 1 8 GLY O O 18.272 -13.641 -2.913 1.00 . A A . 8 GLY O 1 1
7 24798 1 1 9 LYS C C 18.825 -11.588 -5.258 1.00 . A A . 9 LYS C 1 1
7 24799 1 1 9 LYS CA C 19.594 -12.897 -5.204 1.00 . A A . 9 LYS CA 1 1
7 24800 1 1 9 LYS CB C 20.441 -13.047 -6.468 1.00 . A A . 9 LYS CB 1 1
7 24801 1 1 9 LYS CD C 21.940 -14.487 -7.890 1.00 . A A . 9 LYS CD 1 1
7 24802 1 1 9 LYS CE C 21.043 -14.341 -9.115 1.00 . A A . 9 LYS CE 1 1
7 24803 1 1 9 LYS CG C 21.152 -14.387 -6.590 1.00 . A A . 9 LYS CG 1 1
7 24804 1 1 9 LYS H H 18.462 -14.558 -5.885 1.00 . A A . 9 LYS H 1 1
7 24805 1 1 9 LYS HA H 20.229 -12.910 -4.331 1.00 . A A . 9 LYS HA 1 1
7 24806 1 1 9 LYS HB2 H 19.800 -12.927 -7.328 1.00 . A A . 9 LYS HB2 1 1
7 24807 1 1 9 LYS HB3 H 21.188 -12.266 -6.478 1.00 . A A . 9 LYS HB3 1 1
7 24808 1 1 9 LYS HD2 H 22.682 -13.703 -7.907 1.00 . A A . 9 LYS HD2 1 1
7 24809 1 1 9 LYS HD3 H 22.430 -15.449 -7.927 1.00 . A A . 9 LYS HD3 1 1
7 24810 1 1 9 LYS HE2 H 20.572 -13.370 -9.087 1.00 . A A . 9 LYS HE2 1 1
7 24811 1 1 9 LYS HE3 H 21.655 -14.415 -10.002 1.00 . A A . 9 LYS HE3 1 1
7 24812 1 1 9 LYS HG2 H 21.831 -14.499 -5.759 1.00 . A A . 9 LYS HG2 1 1
7 24813 1 1 9 LYS HG3 H 20.416 -15.177 -6.564 1.00 . A A . 9 LYS HG3 1 1
7 24814 1 1 9 LYS HZ1 H 19.390 -15.251 -10.011 1.00 . A A . 9 LYS HZ1 1 1
7 24815 1 1 9 LYS HZ2 H 19.383 -15.334 -8.318 1.00 . A A . 9 LYS HZ2 1 1
7 24816 1 1 9 LYS HZ3 H 20.423 -16.337 -9.211 1.00 . A A . 9 LYS HZ3 1 1
7 24817 1 1 9 LYS N N 18.643 -13.988 -5.101 1.00 . A A . 9 LYS N 1 1
7 24818 1 1 9 LYS NZ N 19.988 -15.387 -9.167 1.00 . A A . 9 LYS NZ 1 1
7 24819 1 1 9 LYS O O 18.066 -11.355 -6.204 1.00 . A A . 9 LYS O 1 1
7 24820 1 1 10 HIS C C 16.786 -9.719 -4.076 1.00 . A A . 10 HIS C 1 1
7 24821 1 1 10 HIS CA C 18.303 -9.469 -4.132 1.00 . A A . 10 HIS CA 1 1
7 24822 1 1 10 HIS CB C 18.643 -8.525 -5.295 1.00 . A A . 10 HIS CB 1 1
7 24823 1 1 10 HIS CD2 C 20.678 -7.073 -4.597 1.00 . A A . 10 HIS CD2 1 1
7 24824 1 1 10 HIS CE1 C 22.191 -7.992 -5.887 1.00 . A A . 10 HIS CE1 1 1
7 24825 1 1 10 HIS CG C 20.069 -8.059 -5.298 1.00 . A A . 10 HIS CG 1 1
7 24826 1 1 10 HIS H H 19.722 -10.952 -3.580 1.00 . A A . 10 HIS H 1 1
7 24827 1 1 10 HIS HA H 18.607 -9.005 -3.206 1.00 . A A . 10 HIS HA 1 1
7 24828 1 1 10 HIS HB2 H 18.460 -9.036 -6.228 1.00 . A A . 10 HIS HB2 1 1
7 24829 1 1 10 HIS HB3 H 18.008 -7.654 -5.237 1.00 . A A . 10 HIS HB3 1 1
7 24830 1 1 10 HIS HD1 H 20.926 -9.368 -6.733 1.00 . A A . 10 HIS HD1 1 1
7 24831 1 1 10 HIS HD2 H 20.213 -6.422 -3.871 1.00 . A A . 10 HIS HD2 1 1
7 24832 1 1 10 HIS HE1 H 23.129 -8.212 -6.374 1.00 . A A . 10 HIS HE1 1 1
7 24833 1 1 10 HIS HE2 H 22.670 -6.388 -4.696 1.00 . A A . 10 HIS HE2 1 1
7 24834 1 1 10 HIS N N 19.043 -10.728 -4.261 1.00 . A A . 10 HIS N 1 1
7 24835 1 1 10 HIS ND1 N 21.047 -8.614 -6.098 1.00 . A A . 10 HIS ND1 1 1
7 24836 1 1 10 HIS NE2 N 21.994 -7.053 -4.984 1.00 . A A . 10 HIS NE2 1 1
7 24837 1 1 10 HIS O O 16.318 -10.856 -4.189 1.00 . A A . 10 HIS O 1 1
7 24838 1 1 11 ASN C C 14.022 -7.966 -5.072 1.00 . A A . 11 ASN C 1 1
7 24839 1 1 11 ASN CA C 14.562 -8.762 -3.897 1.00 . A A . 11 ASN CA 1 1
7 24840 1 1 11 ASN CB C 13.934 -8.284 -2.586 1.00 . A A . 11 ASN CB 1 1
7 24841 1 1 11 ASN CG C 14.040 -9.314 -1.475 1.00 . A A . 11 ASN CG 1 1
7 24842 1 1 11 ASN H H 16.435 -7.795 -3.635 1.00 . A A . 11 ASN H 1 1
7 24843 1 1 11 ASN HA H 14.311 -9.801 -4.047 1.00 . A A . 11 ASN HA 1 1
7 24844 1 1 11 ASN HB2 H 14.435 -7.385 -2.263 1.00 . A A . 11 ASN HB2 1 1
7 24845 1 1 11 ASN HB3 H 12.891 -8.069 -2.755 1.00 . A A . 11 ASN HB3 1 1
7 24846 1 1 11 ASN HD21 H 13.925 -10.805 -2.781 1.00 . A A . 11 ASN HD21 1 1
7 24847 1 1 11 ASN HD22 H 14.082 -11.276 -1.124 1.00 . A A . 11 ASN HD22 1 1
7 24848 1 1 11 ASN N N 16.018 -8.663 -3.853 1.00 . A A . 11 ASN N 1 1
7 24849 1 1 11 ASN ND2 N 14.012 -10.592 -1.831 1.00 . A A . 11 ASN ND2 1 1
7 24850 1 1 11 ASN O O 12.824 -7.705 -5.179 1.00 . A A . 11 ASN O 1 1
7 24851 1 1 11 ASN OD1 O 14.138 -8.965 -0.300 1.00 . A A . 11 ASN OD1 1 1
7 24852 1 1 12 GLY C C 15.576 -7.323 -8.253 1.00 . A A . 12 GLY C 1 1
7 24853 1 1 12 GLY CA C 14.605 -6.915 -7.173 1.00 . A A . 12 GLY CA 1 1
7 24854 1 1 12 GLY H H 15.874 -7.822 -5.768 1.00 . A A . 12 GLY H 1 1
7 24855 1 1 12 GLY HA2 H 13.600 -7.178 -7.471 1.00 . A A . 12 GLY HA2 1 1
7 24856 1 1 12 GLY HA3 H 14.671 -5.849 -7.019 1.00 . A A . 12 GLY HA3 1 1
7 24857 1 1 12 GLY N N 14.939 -7.602 -5.948 1.00 . A A . 12 GLY N 1 1
7 24858 1 1 12 GLY O O 16.657 -7.823 -7.929 1.00 . A A . 12 GLY O 1 1
7 24859 1 1 13 PRO C C 17.470 -6.910 -10.592 1.00 . A A . 13 PRO C 1 1
7 24860 1 1 13 PRO CA C 16.109 -7.601 -10.621 1.00 . A A . 13 PRO CA 1 1
7 24861 1 1 13 PRO CB C 15.333 -7.216 -11.885 1.00 . A A . 13 PRO CB 1 1
7 24862 1 1 13 PRO CD C 14.024 -6.478 -10.026 1.00 . A A . 13 PRO CD 1 1
7 24863 1 1 13 PRO CG C 14.366 -6.166 -11.453 1.00 . A A . 13 PRO CG 1 1
7 24864 1 1 13 PRO HA H 16.249 -8.671 -10.589 1.00 . A A . 13 PRO HA 1 1
7 24865 1 1 13 PRO HB2 H 16.020 -6.837 -12.627 1.00 . A A . 13 PRO HB2 1 1
7 24866 1 1 13 PRO HB3 H 14.824 -8.086 -12.272 1.00 . A A . 13 PRO HB3 1 1
7 24867 1 1 13 PRO HD2 H 13.829 -5.570 -9.475 1.00 . A A . 13 PRO HD2 1 1
7 24868 1 1 13 PRO HD3 H 13.177 -7.144 -9.977 1.00 . A A . 13 PRO HD3 1 1
7 24869 1 1 13 PRO HG2 H 14.826 -5.191 -11.524 1.00 . A A . 13 PRO HG2 1 1
7 24870 1 1 13 PRO HG3 H 13.478 -6.208 -12.069 1.00 . A A . 13 PRO HG3 1 1
7 24871 1 1 13 PRO N N 15.243 -7.142 -9.534 1.00 . A A . 13 PRO N 1 1
7 24872 1 1 13 PRO O O 17.567 -5.686 -10.700 1.00 . A A . 13 PRO O 1 1
7 24873 1 1 14 GLU C C 20.528 -6.964 -11.723 1.00 . A A . 14 GLU C 1 1
7 24874 1 1 14 GLU CA C 19.886 -7.196 -10.362 1.00 . A A . 14 GLU CA 1 1
7 24875 1 1 14 GLU CB C 20.743 -8.150 -9.527 1.00 . A A . 14 GLU CB 1 1
7 24876 1 1 14 GLU CD C 21.530 -10.511 -9.135 1.00 . A A . 14 GLU CD 1 1
7 24877 1 1 14 GLU CG C 20.691 -9.595 -9.997 1.00 . A A . 14 GLU CG 1 1
7 24878 1 1 14 GLU H H 18.388 -8.682 -10.411 1.00 . A A . 14 GLU H 1 1
7 24879 1 1 14 GLU HA H 19.830 -6.248 -9.848 1.00 . A A . 14 GLU HA 1 1
7 24880 1 1 14 GLU HB2 H 21.770 -7.819 -9.565 1.00 . A A . 14 GLU HB2 1 1
7 24881 1 1 14 GLU HB3 H 20.401 -8.116 -8.501 1.00 . A A . 14 GLU HB3 1 1
7 24882 1 1 14 GLU HG2 H 19.668 -9.936 -9.968 1.00 . A A . 14 GLU HG2 1 1
7 24883 1 1 14 GLU HG3 H 21.059 -9.643 -11.012 1.00 . A A . 14 GLU HG3 1 1
7 24884 1 1 14 GLU N N 18.524 -7.709 -10.477 1.00 . A A . 14 GLU N 1 1
7 24885 1 1 14 GLU O O 21.693 -6.581 -11.816 1.00 . A A . 14 GLU O 1 1
7 24886 1 1 14 GLU OE1 O 21.343 -10.512 -7.900 1.00 . A A . 14 GLU OE1 1 1
7 24887 1 1 14 GLU OE2 O 22.371 -11.247 -9.690 1.00 . A A . 14 GLU OE2 1 1
7 24888 1 1 15 HIS C C 19.641 -5.951 -14.885 1.00 . A A . 15 HIS C 1 1
7 24889 1 1 15 HIS CA C 20.319 -7.082 -14.123 1.00 . A A . 15 HIS CA 1 1
7 24890 1 1 15 HIS CB C 20.175 -8.401 -14.880 1.00 . A A . 15 HIS CB 1 1
7 24891 1 1 15 HIS CD2 C 22.375 -9.740 -14.618 1.00 . A A . 15 HIS CD2 1 1
7 24892 1 1 15 HIS CE1 C 21.670 -11.257 -13.209 1.00 . A A . 15 HIS CE1 1 1
7 24893 1 1 15 HIS CG C 21.073 -9.481 -14.364 1.00 . A A . 15 HIS CG 1 1
7 24894 1 1 15 HIS H H 18.828 -7.400 -12.654 1.00 . A A . 15 HIS H 1 1
7 24895 1 1 15 HIS HA H 21.370 -6.849 -14.031 1.00 . A A . 15 HIS HA 1 1
7 24896 1 1 15 HIS HB2 H 19.155 -8.748 -14.797 1.00 . A A . 15 HIS HB2 1 1
7 24897 1 1 15 HIS HB3 H 20.411 -8.238 -15.920 1.00 . A A . 15 HIS HB3 1 1
7 24898 1 1 15 HIS HD1 H 19.751 -10.533 -13.089 1.00 . A A . 15 HIS HD1 1 1
7 24899 1 1 15 HIS HD2 H 23.022 -9.178 -15.277 1.00 . A A . 15 HIS HD2 1 1
7 24900 1 1 15 HIS HE1 H 21.640 -12.111 -12.547 1.00 . A A . 15 HIS HE1 1 1
7 24901 1 1 15 HIS HE2 H 23.580 -11.336 -13.967 1.00 . A A . 15 HIS HE2 1 1
7 24902 1 1 15 HIS N N 19.777 -7.201 -12.777 1.00 . A A . 15 HIS N 1 1
7 24903 1 1 15 HIS ND1 N 20.659 -10.451 -13.478 1.00 . A A . 15 HIS ND1 1 1
7 24904 1 1 15 HIS NE2 N 22.721 -10.846 -13.889 1.00 . A A . 15 HIS NE2 1 1
7 24905 1 1 15 HIS O O 20.236 -5.337 -15.765 1.00 . A A . 15 HIS O 1 1
7 24906 1 1 16 TRP C C 18.079 -3.235 -14.834 1.00 . A A . 16 TRP C 1 1
7 24907 1 1 16 TRP CA C 17.626 -4.643 -15.204 1.00 . A A . 16 TRP CA 1 1
7 24908 1 1 16 TRP CB C 16.139 -4.833 -14.906 1.00 . A A . 16 TRP CB 1 1
7 24909 1 1 16 TRP CD1 C 15.923 -7.376 -15.162 1.00 . A A . 16 TRP CD1 1 1
7 24910 1 1 16 TRP CD2 C 14.596 -6.198 -16.523 1.00 . A A . 16 TRP CD2 1 1
7 24911 1 1 16 TRP CE2 C 14.388 -7.569 -16.764 1.00 . A A . 16 TRP CE2 1 1
7 24912 1 1 16 TRP CE3 C 13.869 -5.265 -17.263 1.00 . A A . 16 TRP CE3 1 1
7 24913 1 1 16 TRP CG C 15.586 -6.096 -15.494 1.00 . A A . 16 TRP CG 1 1
7 24914 1 1 16 TRP CH2 C 12.781 -7.089 -18.425 1.00 . A A . 16 TRP CH2 1 1
7 24915 1 1 16 TRP CZ2 C 13.481 -8.025 -17.714 1.00 . A A . 16 TRP CZ2 1 1
7 24916 1 1 16 TRP CZ3 C 12.969 -5.719 -18.205 1.00 . A A . 16 TRP CZ3 1 1
7 24917 1 1 16 TRP H H 18.032 -6.095 -13.726 1.00 . A A . 16 TRP H 1 1
7 24918 1 1 16 TRP HA H 17.786 -4.785 -16.263 1.00 . A A . 16 TRP HA 1 1
7 24919 1 1 16 TRP HB2 H 15.993 -4.867 -13.836 1.00 . A A . 16 TRP HB2 1 1
7 24920 1 1 16 TRP HB3 H 15.586 -4.001 -15.314 1.00 . A A . 16 TRP HB3 1 1
7 24921 1 1 16 TRP HD1 H 16.654 -7.638 -14.410 1.00 . A A . 16 TRP HD1 1 1
7 24922 1 1 16 TRP HE1 H 15.280 -9.250 -15.868 1.00 . A A . 16 TRP HE1 1 1
7 24923 1 1 16 TRP HE3 H 14.000 -4.206 -17.105 1.00 . A A . 16 TRP HE3 1 1
7 24924 1 1 16 TRP HH2 H 12.068 -7.399 -19.173 1.00 . A A . 16 TRP HH2 1 1
7 24925 1 1 16 TRP HZ2 H 13.325 -9.078 -17.896 1.00 . A A . 16 TRP HZ2 1 1
7 24926 1 1 16 TRP HZ3 H 12.398 -5.012 -18.787 1.00 . A A . 16 TRP HZ3 1 1
7 24927 1 1 16 TRP N N 18.412 -5.646 -14.503 1.00 . A A . 16 TRP N 1 1
7 24928 1 1 16 TRP NE1 N 15.210 -8.265 -15.922 1.00 . A A . 16 TRP NE1 1 1
7 24929 1 1 16 TRP O O 17.750 -2.268 -15.518 1.00 . A A . 16 TRP O 1 1
7 24930 1 1 17 HIS C C 20.472 -1.376 -14.336 1.00 . A A . 17 HIS C 1 1
7 24931 1 1 17 HIS CA C 19.395 -1.837 -13.349 1.00 . A A . 17 HIS CA 1 1
7 24932 1 1 17 HIS CB C 19.942 -1.893 -11.908 1.00 . A A . 17 HIS CB 1 1
7 24933 1 1 17 HIS CD2 C 21.957 -3.509 -12.255 1.00 . A A . 17 HIS CD2 1 1
7 24934 1 1 17 HIS CE1 C 23.417 -2.456 -11.009 1.00 . A A . 17 HIS CE1 1 1
7 24935 1 1 17 HIS CG C 21.348 -2.408 -11.759 1.00 . A A . 17 HIS CG 1 1
7 24936 1 1 17 HIS H H 19.019 -3.921 -13.212 1.00 . A A . 17 HIS H 1 1
7 24937 1 1 17 HIS HA H 18.585 -1.121 -13.381 1.00 . A A . 17 HIS HA 1 1
7 24938 1 1 17 HIS HB2 H 19.919 -0.899 -11.491 1.00 . A A . 17 HIS HB2 1 1
7 24939 1 1 17 HIS HB3 H 19.295 -2.531 -11.321 1.00 . A A . 17 HIS HB3 1 1
7 24940 1 1 17 HIS HD1 H 22.151 -0.928 -10.475 1.00 . A A . 17 HIS HD1 1 1
7 24941 1 1 17 HIS HD2 H 21.513 -4.249 -12.909 1.00 . A A . 17 HIS HD2 1 1
7 24942 1 1 17 HIS HE1 H 24.329 -2.194 -10.492 1.00 . A A . 17 HIS HE1 1 1
7 24943 1 1 17 HIS HE2 H 23.903 -4.238 -11.908 1.00 . A A . 17 HIS HE2 1 1
7 24944 1 1 17 HIS N N 18.849 -3.125 -13.756 1.00 . A A . 17 HIS N 1 1
7 24945 1 1 17 HIS ND1 N 22.291 -1.769 -10.984 1.00 . A A . 17 HIS ND1 1 1
7 24946 1 1 17 HIS NE2 N 23.240 -3.515 -11.773 1.00 . A A . 17 HIS NE2 1 1
7 24947 1 1 17 HIS O O 20.855 -0.209 -14.350 1.00 . A A . 17 HIS O 1 1
7 24948 1 1 18 LYS C C 21.195 -1.557 -17.475 1.00 . A A . 18 LYS C 1 1
7 24949 1 1 18 LYS CA C 21.922 -1.988 -16.200 1.00 . A A . 18 LYS CA 1 1
7 24950 1 1 18 LYS CB C 22.816 -3.198 -16.484 1.00 . A A . 18 LYS CB 1 1
7 24951 1 1 18 LYS CD C 24.769 -4.150 -17.769 1.00 . A A . 18 LYS CD 1 1
7 24952 1 1 18 LYS CE C 23.919 -5.147 -18.541 1.00 . A A . 18 LYS CE 1 1
7 24953 1 1 18 LYS CG C 23.980 -2.896 -17.417 1.00 . A A . 18 LYS CG 1 1
7 24954 1 1 18 LYS H H 20.648 -3.236 -15.061 1.00 . A A . 18 LYS H 1 1
7 24955 1 1 18 LYS HA H 22.531 -1.168 -15.849 1.00 . A A . 18 LYS HA 1 1
7 24956 1 1 18 LYS HB2 H 23.218 -3.560 -15.548 1.00 . A A . 18 LYS HB2 1 1
7 24957 1 1 18 LYS HB3 H 22.216 -3.976 -16.931 1.00 . A A . 18 LYS HB3 1 1
7 24958 1 1 18 LYS HD2 H 25.617 -3.870 -18.375 1.00 . A A . 18 LYS HD2 1 1
7 24959 1 1 18 LYS HD3 H 25.113 -4.614 -16.856 1.00 . A A . 18 LYS HD3 1 1
7 24960 1 1 18 LYS HE2 H 23.122 -5.491 -17.900 1.00 . A A . 18 LYS HE2 1 1
7 24961 1 1 18 LYS HE3 H 23.496 -4.647 -19.400 1.00 . A A . 18 LYS HE3 1 1
7 24962 1 1 18 LYS HG2 H 23.593 -2.462 -18.326 1.00 . A A . 18 LYS HG2 1 1
7 24963 1 1 18 LYS HG3 H 24.640 -2.189 -16.933 1.00 . A A . 18 LYS HG3 1 1
7 24964 1 1 18 LYS HZ1 H 25.406 -6.030 -19.715 1.00 . A A . 18 LYS HZ1 1 1
7 24965 1 1 18 LYS HZ2 H 24.062 -7.027 -19.435 1.00 . A A . 18 LYS HZ2 1 1
7 24966 1 1 18 LYS HZ3 H 25.198 -6.767 -18.200 1.00 . A A . 18 LYS HZ3 1 1
7 24967 1 1 18 LYS N N 20.952 -2.308 -15.160 1.00 . A A . 18 LYS N 1 1
7 24968 1 1 18 LYS NZ N 24.700 -6.322 -19.004 1.00 . A A . 18 LYS NZ 1 1
7 24969 1 1 18 LYS O O 21.702 -0.752 -18.255 1.00 . A A . 18 LYS O 1 1
7 24970 1 1 19 ASP C C 18.570 -0.362 -18.619 1.00 . A A . 19 ASP C 1 1
7 24971 1 1 19 ASP CA C 19.158 -1.749 -18.814 1.00 . A A . 19 ASP CA 1 1
7 24972 1 1 19 ASP CB C 18.020 -2.758 -18.986 1.00 . A A . 19 ASP CB 1 1
7 24973 1 1 19 ASP CG C 18.515 -4.142 -19.335 1.00 . A A . 19 ASP CG 1 1
7 24974 1 1 19 ASP H H 19.690 -2.791 -17.046 1.00 . A A . 19 ASP H 1 1
7 24975 1 1 19 ASP HA H 19.772 -1.750 -19.702 1.00 . A A . 19 ASP HA 1 1
7 24976 1 1 19 ASP HB2 H 17.461 -2.821 -18.064 1.00 . A A . 19 ASP HB2 1 1
7 24977 1 1 19 ASP HB3 H 17.364 -2.420 -19.775 1.00 . A A . 19 ASP HB3 1 1
7 24978 1 1 19 ASP N N 20.004 -2.109 -17.675 1.00 . A A . 19 ASP N 1 1
7 24979 1 1 19 ASP O O 18.357 0.381 -19.575 1.00 . A A . 19 ASP O 1 1
7 24980 1 1 19 ASP OD1 O 18.283 -4.594 -20.473 1.00 . A A . 19 ASP OD1 1 1
7 24981 1 1 19 ASP OD2 O 19.147 -4.785 -18.475 1.00 . A A . 19 ASP OD2 1 1
7 24982 1 1 20 PHE C C 18.610 1.994 -16.035 1.00 . A A . 20 PHE C 1 1
7 24983 1 1 20 PHE CA C 17.723 1.253 -17.024 1.00 . A A . 20 PHE CA 1 1
7 24984 1 1 20 PHE CB C 16.322 1.044 -16.443 1.00 . A A . 20 PHE CB 1 1
7 24985 1 1 20 PHE CD1 C 15.039 -0.922 -17.322 1.00 . A A . 20 PHE CD1 1 1
7 24986 1 1 20 PHE CD2 C 14.760 1.184 -18.404 1.00 . A A . 20 PHE CD2 1 1
7 24987 1 1 20 PHE CE1 C 14.151 -1.498 -18.209 1.00 . A A . 20 PHE CE1 1 1
7 24988 1 1 20 PHE CE2 C 13.870 0.610 -19.294 1.00 . A A . 20 PHE CE2 1 1
7 24989 1 1 20 PHE CG C 15.353 0.425 -17.410 1.00 . A A . 20 PHE CG 1 1
7 24990 1 1 20 PHE CZ C 13.556 -0.710 -19.200 1.00 . A A . 20 PHE CZ 1 1
7 24991 1 1 20 PHE H H 18.587 -0.638 -16.649 1.00 . A A . 20 PHE H 1 1
7 24992 1 1 20 PHE HA H 17.645 1.838 -17.929 1.00 . A A . 20 PHE HA 1 1
7 24993 1 1 20 PHE HB2 H 16.392 0.397 -15.582 1.00 . A A . 20 PHE HB2 1 1
7 24994 1 1 20 PHE HB3 H 15.923 1.998 -16.137 1.00 . A A . 20 PHE HB3 1 1
7 24995 1 1 20 PHE HD1 H 15.493 -1.522 -16.549 1.00 . A A . 20 PHE HD1 1 1
7 24996 1 1 20 PHE HD2 H 14.998 2.234 -18.484 1.00 . A A . 20 PHE HD2 1 1
7 24997 1 1 20 PHE HE1 H 13.914 -2.550 -18.130 1.00 . A A . 20 PHE HE1 1 1
7 24998 1 1 20 PHE HE2 H 13.415 1.212 -20.066 1.00 . A A . 20 PHE HE2 1 1
7 24999 1 1 20 PHE HZ H 12.859 -1.152 -19.896 1.00 . A A . 20 PHE HZ 1 1
7 25000 1 1 20 PHE N N 18.324 -0.021 -17.366 1.00 . A A . 20 PHE N 1 1
7 25001 1 1 20 PHE O O 18.579 1.720 -14.833 1.00 . A A . 20 PHE O 1 1
7 25002 1 1 21 PRO C C 19.710 4.415 -14.551 1.00 . A A . 21 PRO C 1 1
7 25003 1 1 21 PRO CA C 20.377 3.701 -15.722 1.00 . A A . 21 PRO CA 1 1
7 25004 1 1 21 PRO CB C 20.954 4.720 -16.707 1.00 . A A . 21 PRO CB 1 1
7 25005 1 1 21 PRO CD C 19.502 3.313 -17.962 1.00 . A A . 21 PRO CD 1 1
7 25006 1 1 21 PRO CG C 20.780 4.094 -18.044 1.00 . A A . 21 PRO CG 1 1
7 25007 1 1 21 PRO HA H 21.172 3.071 -15.349 1.00 . A A . 21 PRO HA 1 1
7 25008 1 1 21 PRO HB2 H 20.405 5.649 -16.629 1.00 . A A . 21 PRO HB2 1 1
7 25009 1 1 21 PRO HB3 H 21.996 4.892 -16.483 1.00 . A A . 21 PRO HB3 1 1
7 25010 1 1 21 PRO HD2 H 18.663 3.933 -18.241 1.00 . A A . 21 PRO HD2 1 1
7 25011 1 1 21 PRO HD3 H 19.554 2.438 -18.592 1.00 . A A . 21 PRO HD3 1 1
7 25012 1 1 21 PRO HG2 H 20.705 4.860 -18.803 1.00 . A A . 21 PRO HG2 1 1
7 25013 1 1 21 PRO HG3 H 21.610 3.435 -18.254 1.00 . A A . 21 PRO HG3 1 1
7 25014 1 1 21 PRO N N 19.428 2.932 -16.539 1.00 . A A . 21 PRO N 1 1
7 25015 1 1 21 PRO O O 20.346 4.658 -13.531 1.00 . A A . 21 PRO O 1 1
7 25016 1 1 22 ILE C C 17.793 4.667 -12.299 1.00 . A A . 22 ILE C 1 1
7 25017 1 1 22 ILE CA C 17.633 5.379 -13.655 1.00 . A A . 22 ILE CA 1 1
7 25018 1 1 22 ILE CB C 16.137 5.404 -14.058 1.00 . A A . 22 ILE CB 1 1
7 25019 1 1 22 ILE CD1 C 13.841 6.278 -13.393 1.00 . A A . 22 ILE CD1 1 1
7 25020 1 1 22 ILE CG1 C 15.304 6.160 -13.024 1.00 . A A . 22 ILE CG1 1 1
7 25021 1 1 22 ILE CG2 C 15.607 3.988 -14.236 1.00 . A A . 22 ILE CG2 1 1
7 25022 1 1 22 ILE H H 18.039 4.704 -15.614 1.00 . A A . 22 ILE H 1 1
7 25023 1 1 22 ILE HA H 17.960 6.401 -13.541 1.00 . A A . 22 ILE HA 1 1
7 25024 1 1 22 ILE HB H 16.057 5.907 -15.010 1.00 . A A . 22 ILE HB 1 1
7 25025 1 1 22 ILE HD11 H 13.747 6.789 -14.339 1.00 . A A . 22 ILE HD11 1 1
7 25026 1 1 22 ILE HD12 H 13.321 6.836 -12.628 1.00 . A A . 22 ILE HD12 1 1
7 25027 1 1 22 ILE HD13 H 13.410 5.290 -13.472 1.00 . A A . 22 ILE HD13 1 1
7 25028 1 1 22 ILE HG12 H 15.366 5.647 -12.077 1.00 . A A . 22 ILE HG12 1 1
7 25029 1 1 22 ILE HG13 H 15.700 7.160 -12.914 1.00 . A A . 22 ILE HG13 1 1
7 25030 1 1 22 ILE HG21 H 14.577 4.026 -14.563 1.00 . A A . 22 ILE HG21 1 1
7 25031 1 1 22 ILE HG22 H 15.665 3.461 -13.294 1.00 . A A . 22 ILE HG22 1 1
7 25032 1 1 22 ILE HG23 H 16.201 3.473 -14.973 1.00 . A A . 22 ILE HG23 1 1
7 25033 1 1 22 ILE N N 18.438 4.773 -14.721 1.00 . A A . 22 ILE N 1 1
7 25034 1 1 22 ILE O O 17.648 5.292 -11.248 1.00 . A A . 22 ILE O 1 1
7 25035 1 1 23 ALA C C 19.479 3.134 -10.250 1.00 . A A . 23 ALA C 1 1
7 25036 1 1 23 ALA CA C 18.309 2.605 -11.089 1.00 . A A . 23 ALA CA 1 1
7 25037 1 1 23 ALA CB C 18.520 1.140 -11.422 1.00 . A A . 23 ALA CB 1 1
7 25038 1 1 23 ALA H H 18.140 2.896 -13.178 1.00 . A A . 23 ALA H 1 1
7 25039 1 1 23 ALA HA H 17.405 2.680 -10.502 1.00 . A A . 23 ALA HA 1 1
7 25040 1 1 23 ALA HB1 H 17.682 0.776 -11.999 1.00 . A A . 23 ALA HB1 1 1
7 25041 1 1 23 ALA HB2 H 18.601 0.571 -10.506 1.00 . A A . 23 ALA HB2 1 1
7 25042 1 1 23 ALA HB3 H 19.427 1.030 -11.996 1.00 . A A . 23 ALA HB3 1 1
7 25043 1 1 23 ALA N N 18.100 3.371 -12.319 1.00 . A A . 23 ALA N 1 1
7 25044 1 1 23 ALA O O 19.696 2.679 -9.131 1.00 . A A . 23 ALA O 1 1
7 25045 1 1 24 LYS C C 20.569 5.597 -8.899 1.00 . A A . 24 LYS C 1 1
7 25046 1 1 24 LYS CA C 21.249 4.795 -10.016 1.00 . A A . 24 LYS CA 1 1
7 25047 1 1 24 LYS CB C 22.055 5.740 -10.912 1.00 . A A . 24 LYS CB 1 1
7 25048 1 1 24 LYS CD C 23.961 4.165 -11.400 1.00 . A A . 24 LYS CD 1 1
7 25049 1 1 24 LYS CE C 24.728 3.427 -12.488 1.00 . A A . 24 LYS CE 1 1
7 25050 1 1 24 LYS CG C 22.863 5.034 -11.989 1.00 . A A . 24 LYS CG 1 1
7 25051 1 1 24 LYS H H 20.263 4.140 -11.786 1.00 . A A . 24 LYS H 1 1
7 25052 1 1 24 LYS HA H 21.921 4.081 -9.567 1.00 . A A . 24 LYS HA 1 1
7 25053 1 1 24 LYS HB2 H 21.376 6.426 -11.395 1.00 . A A . 24 LYS HB2 1 1
7 25054 1 1 24 LYS HB3 H 22.738 6.303 -10.293 1.00 . A A . 24 LYS HB3 1 1
7 25055 1 1 24 LYS HD2 H 24.647 4.792 -10.851 1.00 . A A . 24 LYS HD2 1 1
7 25056 1 1 24 LYS HD3 H 23.517 3.442 -10.732 1.00 . A A . 24 LYS HD3 1 1
7 25057 1 1 24 LYS HE2 H 25.549 2.893 -12.031 1.00 . A A . 24 LYS HE2 1 1
7 25058 1 1 24 LYS HE3 H 24.062 2.722 -12.964 1.00 . A A . 24 LYS HE3 1 1
7 25059 1 1 24 LYS HG2 H 22.199 4.408 -12.569 1.00 . A A . 24 LYS HG2 1 1
7 25060 1 1 24 LYS HG3 H 23.310 5.776 -12.633 1.00 . A A . 24 LYS HG3 1 1
7 25061 1 1 24 LYS HZ1 H 25.912 3.847 -14.160 1.00 . A A . 24 LYS HZ1 1 1
7 25062 1 1 24 LYS HZ2 H 25.795 5.134 -13.061 1.00 . A A . 24 LYS HZ2 1 1
7 25063 1 1 24 LYS HZ3 H 24.488 4.764 -14.078 1.00 . A A . 24 LYS HZ3 1 1
7 25064 1 1 24 LYS N N 20.267 4.045 -10.807 1.00 . A A . 24 LYS N 1 1
7 25065 1 1 24 LYS NZ N 25.267 4.355 -13.516 1.00 . A A . 24 LYS NZ 1 1
7 25066 1 1 24 LYS O O 21.226 6.038 -7.955 1.00 . A A . 24 LYS O 1 1
7 25067 1 1 25 GLY C C 17.702 5.545 -7.128 1.00 . A A . 25 GLY C 1 1
7 25068 1 1 25 GLY CA C 18.500 6.492 -8.001 1.00 . A A . 25 GLY CA 1 1
7 25069 1 1 25 GLY H H 18.787 5.364 -9.776 1.00 . A A . 25 GLY H 1 1
7 25070 1 1 25 GLY HA2 H 19.184 7.053 -7.382 1.00 . A A . 25 GLY HA2 1 1
7 25071 1 1 25 GLY HA3 H 17.822 7.175 -8.489 1.00 . A A . 25 GLY HA3 1 1
7 25072 1 1 25 GLY N N 19.255 5.770 -9.011 1.00 . A A . 25 GLY N 1 1
7 25073 1 1 25 GLY O O 18.047 5.320 -5.964 1.00 . A A . 25 GLY O 1 1
7 25074 1 1 26 GLU C C 16.740 2.736 -6.773 1.00 . A A . 26 GLU C 1 1
7 25075 1 1 26 GLU CA C 15.849 3.937 -7.055 1.00 . A A . 26 GLU CA 1 1
7 25076 1 1 26 GLU CB C 14.654 3.554 -7.929 1.00 . A A . 26 GLU CB 1 1
7 25077 1 1 26 GLU CD C 13.799 3.334 -10.281 1.00 . A A . 26 GLU CD 1 1
7 25078 1 1 26 GLU CG C 15.009 3.253 -9.375 1.00 . A A . 26 GLU CG 1 1
7 25079 1 1 26 GLU H H 16.338 5.330 -8.571 1.00 . A A . 26 GLU H 1 1
7 25080 1 1 26 GLU HA H 15.484 4.322 -6.113 1.00 . A A . 26 GLU HA 1 1
7 25081 1 1 26 GLU HB2 H 14.185 2.679 -7.509 1.00 . A A . 26 GLU HB2 1 1
7 25082 1 1 26 GLU HB3 H 13.948 4.369 -7.919 1.00 . A A . 26 GLU HB3 1 1
7 25083 1 1 26 GLU HG2 H 15.745 3.968 -9.713 1.00 . A A . 26 GLU HG2 1 1
7 25084 1 1 26 GLU HG3 H 15.422 2.257 -9.433 1.00 . A A . 26 GLU HG3 1 1
7 25085 1 1 26 GLU N N 16.627 4.999 -7.694 1.00 . A A . 26 GLU N 1 1
7 25086 1 1 26 GLU O O 17.854 2.662 -7.276 1.00 . A A . 26 GLU O 1 1
7 25087 1 1 26 GLU OE1 O 13.224 2.282 -10.606 1.00 . A A . 26 GLU OE1 1 1
7 25088 1 1 26 GLU OE2 O 13.412 4.464 -10.648 1.00 . A A . 26 GLU OE2 1 1
7 25089 1 1 27 ARG C C 16.303 -0.499 -5.384 1.00 . A A . 27 ARG C 1 1
7 25090 1 1 27 ARG CA C 17.146 0.765 -5.439 1.00 . A A . 27 ARG CA 1 1
7 25091 1 1 27 ARG CB C 17.669 1.169 -4.046 1.00 . A A . 27 ARG CB 1 1
7 25092 1 1 27 ARG CD C 15.593 2.309 -3.111 1.00 . A A . 27 ARG CD 1 1
7 25093 1 1 27 ARG CG C 16.625 1.199 -2.932 1.00 . A A . 27 ARG CG 1 1
7 25094 1 1 27 ARG CZ C 16.532 4.454 -2.290 1.00 . A A . 27 ARG CZ 1 1
7 25095 1 1 27 ARG H H 15.320 1.540 -5.947 1.00 . A A . 27 ARG H 1 1
7 25096 1 1 27 ARG HA H 17.974 0.615 -6.122 1.00 . A A . 27 ARG HA 1 1
7 25097 1 1 27 ARG HB2 H 18.441 0.471 -3.758 1.00 . A A . 27 ARG HB2 1 1
7 25098 1 1 27 ARG HB3 H 18.108 2.153 -4.123 1.00 . A A . 27 ARG HB3 1 1
7 25099 1 1 27 ARG HD2 H 14.996 2.086 -3.982 1.00 . A A . 27 ARG HD2 1 1
7 25100 1 1 27 ARG HD3 H 14.957 2.334 -2.238 1.00 . A A . 27 ARG HD3 1 1
7 25101 1 1 27 ARG HE H 16.357 3.934 -4.212 1.00 . A A . 27 ARG HE 1 1
7 25102 1 1 27 ARG HG2 H 16.111 0.251 -2.913 1.00 . A A . 27 ARG HG2 1 1
7 25103 1 1 27 ARG HG3 H 17.134 1.346 -1.988 1.00 . A A . 27 ARG HG3 1 1
7 25104 1 1 27 ARG HH11 H 16.002 3.170 -0.809 1.00 . A A . 27 ARG HH11 1 1
7 25105 1 1 27 ARG HH12 H 16.600 4.719 -0.278 1.00 . A A . 27 ARG HH12 1 1
7 25106 1 1 27 ARG HH21 H 17.140 5.943 -3.521 1.00 . A A . 27 ARG HH21 1 1
7 25107 1 1 27 ARG HH22 H 17.280 6.282 -1.817 1.00 . A A . 27 ARG HH22 1 1
7 25108 1 1 27 ARG N N 16.268 1.774 -5.999 1.00 . A A . 27 ARG N 1 1
7 25109 1 1 27 ARG NE N 16.206 3.630 -3.289 1.00 . A A . 27 ARG NE 1 1
7 25110 1 1 27 ARG NH1 N 16.370 4.084 -1.027 1.00 . A A . 27 ARG NH1 1 1
7 25111 1 1 27 ARG NH2 N 17.020 5.652 -2.562 1.00 . A A . 27 ARG NH2 1 1
7 25112 1 1 27 ARG O O 15.087 -0.387 -5.517 1.00 . A A . 27 ARG O 1 1
7 25113 1 1 28 GLN C C 14.873 -3.011 -4.603 1.00 . A A . 28 GLN C 1 1
7 25114 1 1 28 GLN CA C 16.163 -2.929 -5.421 1.00 . A A . 28 GLN CA 1 1
7 25115 1 1 28 GLN CB C 17.055 -4.130 -5.090 1.00 . A A . 28 GLN CB 1 1
7 25116 1 1 28 GLN CD C 18.290 -3.948 -7.294 1.00 . A A . 28 GLN CD 1 1
7 25117 1 1 28 GLN CG C 18.405 -4.112 -5.792 1.00 . A A . 28 GLN CG 1 1
7 25118 1 1 28 GLN H H 17.811 -1.740 -4.850 1.00 . A A . 28 GLN H 1 1
7 25119 1 1 28 GLN HA H 15.907 -2.970 -6.468 1.00 . A A . 28 GLN HA 1 1
7 25120 1 1 28 GLN HB2 H 17.230 -4.150 -4.025 1.00 . A A . 28 GLN HB2 1 1
7 25121 1 1 28 GLN HB3 H 16.538 -5.034 -5.375 1.00 . A A . 28 GLN HB3 1 1
7 25122 1 1 28 GLN HE21 H 18.119 -5.910 -7.525 1.00 . A A . 28 GLN HE21 1 1
7 25123 1 1 28 GLN HE22 H 18.071 -4.977 -8.980 1.00 . A A . 28 GLN HE22 1 1
7 25124 1 1 28 GLN HG2 H 18.987 -3.291 -5.401 1.00 . A A . 28 GLN HG2 1 1
7 25125 1 1 28 GLN HG3 H 18.915 -5.043 -5.585 1.00 . A A . 28 GLN HG3 1 1
7 25126 1 1 28 GLN N N 16.890 -1.675 -5.192 1.00 . A A . 28 GLN N 1 1
7 25127 1 1 28 GLN NE2 N 18.147 -5.056 -8.001 1.00 . A A . 28 GLN NE2 1 1
7 25128 1 1 28 GLN O O 13.805 -3.310 -5.140 1.00 . A A . 28 GLN O 1 1
7 25129 1 1 28 GLN OE1 O 18.324 -2.833 -7.817 1.00 . A A . 28 GLN OE1 1 1
7 25130 1 1 29 SER C C 13.202 -1.412 -2.275 1.00 . A A . 29 SER C 1 1
7 25131 1 1 29 SER CA C 13.828 -2.801 -2.423 1.00 . A A . 29 SER CA 1 1
7 25132 1 1 29 SER CB C 14.263 -3.353 -1.071 1.00 . A A . 29 SER CB 1 1
7 25133 1 1 29 SER H H 15.850 -2.475 -2.946 1.00 . A A . 29 SER H 1 1
7 25134 1 1 29 SER HA H 13.101 -3.469 -2.859 1.00 . A A . 29 SER HA 1 1
7 25135 1 1 29 SER HB2 H 15.101 -2.776 -0.710 1.00 . A A . 29 SER HB2 1 1
7 25136 1 1 29 SER HB3 H 13.444 -3.277 -0.370 1.00 . A A . 29 SER HB3 1 1
7 25137 1 1 29 SER HG H 13.926 -5.277 -0.869 1.00 . A A . 29 SER HG 1 1
7 25138 1 1 29 SER N N 14.977 -2.745 -3.312 1.00 . A A . 29 SER N 1 1
7 25139 1 1 29 SER O O 13.905 -0.402 -2.282 1.00 . A A . 29 SER O 1 1
7 25140 1 1 29 SER OG O 14.659 -4.714 -1.169 1.00 . A A . 29 SER OG 1 1
7 25141 1 1 30 PRO C C 11.178 0.852 -1.093 1.00 . A A . 30 PRO C 1 1
7 25142 1 1 30 PRO CA C 11.095 -0.113 -2.280 1.00 . A A . 30 PRO CA 1 1
7 25143 1 1 30 PRO CB C 9.658 -0.612 -2.444 1.00 . A A . 30 PRO CB 1 1
7 25144 1 1 30 PRO CD C 10.988 -2.516 -1.858 1.00 . A A . 30 PRO CD 1 1
7 25145 1 1 30 PRO CG C 9.620 -1.907 -1.711 1.00 . A A . 30 PRO CG 1 1
7 25146 1 1 30 PRO HA H 11.381 0.417 -3.176 1.00 . A A . 30 PRO HA 1 1
7 25147 1 1 30 PRO HB2 H 8.974 0.105 -2.016 1.00 . A A . 30 PRO HB2 1 1
7 25148 1 1 30 PRO HB3 H 9.440 -0.747 -3.493 1.00 . A A . 30 PRO HB3 1 1
7 25149 1 1 30 PRO HD2 H 11.283 -3.005 -0.943 1.00 . A A . 30 PRO HD2 1 1
7 25150 1 1 30 PRO HD3 H 11.000 -3.214 -2.682 1.00 . A A . 30 PRO HD3 1 1
7 25151 1 1 30 PRO HG2 H 9.399 -1.733 -0.667 1.00 . A A . 30 PRO HG2 1 1
7 25152 1 1 30 PRO HG3 H 8.874 -2.555 -2.148 1.00 . A A . 30 PRO HG3 1 1
7 25153 1 1 30 PRO N N 11.863 -1.357 -2.141 1.00 . A A . 30 PRO N 1 1
7 25154 1 1 30 PRO O O 11.266 2.064 -1.296 1.00 . A A . 30 PRO O 1 1
7 25155 1 1 31 VAL C C 11.461 0.458 2.581 1.00 . A A . 31 VAL C 1 1
7 25156 1 1 31 VAL CA C 11.074 1.206 1.302 1.00 . A A . 31 VAL CA 1 1
7 25157 1 1 31 VAL CB C 9.663 1.841 1.449 1.00 . A A . 31 VAL CB 1 1
7 25158 1 1 31 VAL CG1 C 8.594 0.770 1.548 1.00 . A A . 31 VAL CG1 1 1
7 25159 1 1 31 VAL CG2 C 9.582 2.782 2.641 1.00 . A A . 31 VAL CG2 1 1
7 25160 1 1 31 VAL H H 11.100 -0.637 0.252 1.00 . A A . 31 VAL H 1 1
7 25161 1 1 31 VAL HA H 11.784 2.007 1.144 1.00 . A A . 31 VAL HA 1 1
7 25162 1 1 31 VAL HB H 9.468 2.418 0.556 1.00 . A A . 31 VAL HB 1 1
7 25163 1 1 31 VAL HG11 H 8.600 0.171 0.650 1.00 . A A . 31 VAL HG11 1 1
7 25164 1 1 31 VAL HG12 H 7.626 1.237 1.663 1.00 . A A . 31 VAL HG12 1 1
7 25165 1 1 31 VAL HG13 H 8.794 0.139 2.402 1.00 . A A . 31 VAL HG13 1 1
7 25166 1 1 31 VAL HG21 H 8.603 3.238 2.677 1.00 . A A . 31 VAL HG21 1 1
7 25167 1 1 31 VAL HG22 H 10.335 3.549 2.548 1.00 . A A . 31 VAL HG22 1 1
7 25168 1 1 31 VAL HG23 H 9.751 2.224 3.551 1.00 . A A . 31 VAL HG23 1 1
7 25169 1 1 31 VAL N N 11.119 0.338 0.131 1.00 . A A . 31 VAL N 1 1
7 25170 1 1 31 VAL O O 11.389 -0.765 2.641 1.00 . A A . 31 VAL O 1 1
7 25171 1 1 32 ASP C C 12.279 1.820 5.904 1.00 . A A . 32 ASP C 1 1
7 25172 1 1 32 ASP CA C 12.208 0.675 4.907 1.00 . A A . 32 ASP CA 1 1
7 25173 1 1 32 ASP CB C 13.524 -0.093 4.906 1.00 . A A . 32 ASP CB 1 1
7 25174 1 1 32 ASP CG C 13.801 -0.747 6.236 1.00 . A A . 32 ASP CG 1 1
7 25175 1 1 32 ASP H H 12.023 2.171 3.431 1.00 . A A . 32 ASP H 1 1
7 25176 1 1 32 ASP HA H 11.405 0.009 5.190 1.00 . A A . 32 ASP HA 1 1
7 25177 1 1 32 ASP HB2 H 13.485 -0.863 4.151 1.00 . A A . 32 ASP HB2 1 1
7 25178 1 1 32 ASP HB3 H 14.332 0.588 4.683 1.00 . A A . 32 ASP HB3 1 1
7 25179 1 1 32 ASP N N 11.906 1.212 3.583 1.00 . A A . 32 ASP N 1 1
7 25180 1 1 32 ASP O O 12.895 2.849 5.622 1.00 . A A . 32 ASP O 1 1
7 25181 1 1 32 ASP OD1 O 12.919 -1.456 6.750 1.00 . A A . 32 ASP OD1 1 1
7 25182 1 1 32 ASP OD2 O 14.906 -0.546 6.777 1.00 . A A . 32 ASP OD2 1 1
7 25183 1 1 33 ILE C C 12.492 2.587 9.181 1.00 . A A . 33 ILE C 1 1
7 25184 1 1 33 ILE CA C 11.532 2.751 8.008 1.00 . A A . 33 ILE CA 1 1
7 25185 1 1 33 ILE CB C 10.105 2.900 8.564 1.00 . A A . 33 ILE CB 1 1
7 25186 1 1 33 ILE CD1 C 7.672 3.178 7.894 1.00 . A A . 33 ILE CD1 1 1
7 25187 1 1 33 ILE CG1 C 9.102 3.061 7.422 1.00 . A A . 33 ILE CG1 1 1
7 25188 1 1 33 ILE CG2 C 10.028 4.092 9.512 1.00 . A A . 33 ILE CG2 1 1
7 25189 1 1 33 ILE H H 11.168 0.814 7.224 1.00 . A A . 33 ILE H 1 1
7 25190 1 1 33 ILE HA H 11.780 3.666 7.490 1.00 . A A . 33 ILE HA 1 1
7 25191 1 1 33 ILE HB H 9.864 2.008 9.124 1.00 . A A . 33 ILE HB 1 1
7 25192 1 1 33 ILE HD11 H 7.017 3.252 7.040 1.00 . A A . 33 ILE HD11 1 1
7 25193 1 1 33 ILE HD12 H 7.569 4.060 8.507 1.00 . A A . 33 ILE HD12 1 1
7 25194 1 1 33 ILE HD13 H 7.412 2.306 8.473 1.00 . A A . 33 ILE HD13 1 1
7 25195 1 1 33 ILE HG12 H 9.343 3.952 6.862 1.00 . A A . 33 ILE HG12 1 1
7 25196 1 1 33 ILE HG13 H 9.168 2.202 6.770 1.00 . A A . 33 ILE HG13 1 1
7 25197 1 1 33 ILE HG21 H 10.295 4.993 8.980 1.00 . A A . 33 ILE HG21 1 1
7 25198 1 1 33 ILE HG22 H 10.714 3.944 10.334 1.00 . A A . 33 ILE HG22 1 1
7 25199 1 1 33 ILE HG23 H 9.023 4.184 9.896 1.00 . A A . 33 ILE HG23 1 1
7 25200 1 1 33 ILE N N 11.623 1.663 7.045 1.00 . A A . 33 ILE N 1 1
7 25201 1 1 33 ILE O O 12.262 1.779 10.084 1.00 . A A . 33 ILE O 1 1
7 25202 1 1 34 ASP C C 13.956 4.793 11.062 1.00 . A A . 34 ASP C 1 1
7 25203 1 1 34 ASP CA C 14.406 3.533 10.324 1.00 . A A . 34 ASP CA 1 1
7 25204 1 1 34 ASP CB C 15.878 3.647 9.922 1.00 . A A . 34 ASP CB 1 1
7 25205 1 1 34 ASP CG C 16.794 3.854 11.111 1.00 . A A . 34 ASP CG 1 1
7 25206 1 1 34 ASP H H 13.847 3.763 8.308 1.00 . A A . 34 ASP H 1 1
7 25207 1 1 34 ASP HA H 14.274 2.676 10.969 1.00 . A A . 34 ASP HA 1 1
7 25208 1 1 34 ASP HB2 H 16.178 2.741 9.416 1.00 . A A . 34 ASP HB2 1 1
7 25209 1 1 34 ASP HB3 H 15.997 4.484 9.250 1.00 . A A . 34 ASP HB3 1 1
7 25210 1 1 34 ASP N N 13.572 3.348 9.150 1.00 . A A . 34 ASP N 1 1
7 25211 1 1 34 ASP O O 14.249 5.912 10.637 1.00 . A A . 34 ASP O 1 1
7 25212 1 1 34 ASP OD1 O 17.357 2.861 11.618 1.00 . A A . 34 ASP OD1 1 1
7 25213 1 1 34 ASP OD2 O 16.960 5.014 11.541 1.00 . A A . 34 ASP OD2 1 1
7 25214 1 1 35 THR C C 13.716 6.694 13.401 1.00 . A A . 35 THR C 1 1
7 25215 1 1 35 THR CA C 12.646 5.714 12.914 1.00 . A A . 35 THR CA 1 1
7 25216 1 1 35 THR CB C 11.857 5.186 14.129 1.00 . A A . 35 THR CB 1 1
7 25217 1 1 35 THR CG2 C 10.987 6.278 14.734 1.00 . A A . 35 THR CG2 1 1
7 25218 1 1 35 THR H H 13.015 3.683 12.432 1.00 . A A . 35 THR H 1 1
7 25219 1 1 35 THR HA H 11.958 6.241 12.270 1.00 . A A . 35 THR HA 1 1
7 25220 1 1 35 THR HB H 12.558 4.845 14.877 1.00 . A A . 35 THR HB 1 1
7 25221 1 1 35 THR HG1 H 10.110 4.369 13.718 1.00 . A A . 35 THR HG1 1 1
7 25222 1 1 35 THR HG21 H 11.611 7.099 15.055 1.00 . A A . 35 THR HG21 1 1
7 25223 1 1 35 THR HG22 H 10.450 5.882 15.582 1.00 . A A . 35 THR HG22 1 1
7 25224 1 1 35 THR HG23 H 10.283 6.628 13.995 1.00 . A A . 35 THR HG23 1 1
7 25225 1 1 35 THR N N 13.215 4.604 12.148 1.00 . A A . 35 THR N 1 1
7 25226 1 1 35 THR O O 13.448 7.883 13.566 1.00 . A A . 35 THR O 1 1
7 25227 1 1 35 THR OG1 O 11.031 4.091 13.725 1.00 . A A . 35 THR OG1 1 1
7 25228 1 1 36 HIS C C 16.461 8.065 13.130 1.00 . A A . 36 HIS C 1 1
7 25229 1 1 36 HIS CA C 16.002 7.029 14.149 1.00 . A A . 36 HIS CA 1 1
7 25230 1 1 36 HIS CB C 17.185 6.168 14.596 1.00 . A A . 36 HIS CB 1 1
7 25231 1 1 36 HIS CD2 C 16.262 4.128 15.903 1.00 . A A . 36 HIS CD2 1 1
7 25232 1 1 36 HIS CE1 C 16.843 4.748 17.919 1.00 . A A . 36 HIS CE1 1 1
7 25233 1 1 36 HIS CG C 16.886 5.323 15.796 1.00 . A A . 36 HIS CG 1 1
7 25234 1 1 36 HIS H H 15.113 5.264 13.395 1.00 . A A . 36 HIS H 1 1
7 25235 1 1 36 HIS HA H 15.610 7.551 15.010 1.00 . A A . 36 HIS HA 1 1
7 25236 1 1 36 HIS HB2 H 17.468 5.510 13.788 1.00 . A A . 36 HIS HB2 1 1
7 25237 1 1 36 HIS HB3 H 18.018 6.811 14.840 1.00 . A A . 36 HIS HB3 1 1
7 25238 1 1 36 HIS HD1 H 17.712 6.517 17.337 1.00 . A A . 36 HIS HD1 1 1
7 25239 1 1 36 HIS HD2 H 15.850 3.544 15.091 1.00 . A A . 36 HIS HD2 1 1
7 25240 1 1 36 HIS HE1 H 16.982 4.763 18.990 1.00 . A A . 36 HIS HE1 1 1
7 25241 1 1 36 HIS HE2 H 15.721 3.053 17.629 1.00 . A A . 36 HIS HE2 1 1
7 25242 1 1 36 HIS N N 14.928 6.200 13.614 1.00 . A A . 36 HIS N 1 1
7 25243 1 1 36 HIS ND1 N 17.238 5.684 17.078 1.00 . A A . 36 HIS ND1 1 1
7 25244 1 1 36 HIS NE2 N 16.248 3.794 17.232 1.00 . A A . 36 HIS NE2 1 1
7 25245 1 1 36 HIS O O 16.832 9.180 13.495 1.00 . A A . 36 HIS O 1 1
7 25246 1 1 37 THR C C 15.602 9.488 10.390 1.00 . A A . 37 THR C 1 1
7 25247 1 1 37 THR CA C 16.797 8.633 10.807 1.00 . A A . 37 THR CA 1 1
7 25248 1 1 37 THR CB C 17.392 7.907 9.582 1.00 . A A . 37 THR CB 1 1
7 25249 1 1 37 THR CG2 C 18.820 7.460 9.860 1.00 . A A . 37 THR CG2 1 1
7 25250 1 1 37 THR H H 16.170 6.783 11.626 1.00 . A A . 37 THR H 1 1
7 25251 1 1 37 THR HA H 17.559 9.286 11.208 1.00 . A A . 37 THR HA 1 1
7 25252 1 1 37 THR HB H 17.404 8.596 8.749 1.00 . A A . 37 THR HB 1 1
7 25253 1 1 37 THR HG1 H 16.586 6.146 9.970 1.00 . A A . 37 THR HG1 1 1
7 25254 1 1 37 THR HG21 H 18.828 6.782 10.701 1.00 . A A . 37 THR HG21 1 1
7 25255 1 1 37 THR HG22 H 19.430 8.323 10.086 1.00 . A A . 37 THR HG22 1 1
7 25256 1 1 37 THR HG23 H 19.216 6.958 8.988 1.00 . A A . 37 THR HG23 1 1
7 25257 1 1 37 THR N N 16.432 7.701 11.860 1.00 . A A . 37 THR N 1 1
7 25258 1 1 37 THR O O 15.774 10.578 9.843 1.00 . A A . 37 THR O 1 1
7 25259 1 1 37 THR OG1 O 16.593 6.771 9.232 1.00 . A A . 37 THR OG1 1 1
7 25260 1 1 38 ALA C C 13.122 11.020 11.247 1.00 . A A . 38 ALA C 1 1
7 25261 1 1 38 ALA CA C 13.172 9.752 10.395 1.00 . A A . 38 ALA CA 1 1
7 25262 1 1 38 ALA CB C 11.947 8.889 10.661 1.00 . A A . 38 ALA CB 1 1
7 25263 1 1 38 ALA H H 14.305 8.057 10.938 1.00 . A A . 38 ALA H 1 1
7 25264 1 1 38 ALA HA H 13.161 10.034 9.353 1.00 . A A . 38 ALA HA 1 1
7 25265 1 1 38 ALA HB1 H 11.923 8.613 11.704 1.00 . A A . 38 ALA HB1 1 1
7 25266 1 1 38 ALA HB2 H 11.996 7.997 10.052 1.00 . A A . 38 ALA HB2 1 1
7 25267 1 1 38 ALA HB3 H 11.055 9.446 10.415 1.00 . A A . 38 ALA HB3 1 1
7 25268 1 1 38 ALA N N 14.392 8.986 10.637 1.00 . A A . 38 ALA N 1 1
7 25269 1 1 38 ALA O O 12.886 10.970 12.456 1.00 . A A . 38 ALA O 1 1
7 25270 1 1 39 LYS C C 12.028 14.163 11.059 1.00 . A A . 39 LYS C 1 1
7 25271 1 1 39 LYS CA C 13.349 13.440 11.272 1.00 . A A . 39 LYS CA 1 1
7 25272 1 1 39 LYS CB C 14.489 14.316 10.760 1.00 . A A . 39 LYS CB 1 1
7 25273 1 1 39 LYS CD C 16.965 14.719 10.624 1.00 . A A . 39 LYS CD 1 1
7 25274 1 1 39 LYS CE C 16.936 15.963 11.499 1.00 . A A . 39 LYS CE 1 1
7 25275 1 1 39 LYS CG C 15.869 13.736 11.010 1.00 . A A . 39 LYS CG 1 1
7 25276 1 1 39 LYS H H 13.559 12.097 9.641 1.00 . A A . 39 LYS H 1 1
7 25277 1 1 39 LYS HA H 13.485 13.267 12.327 1.00 . A A . 39 LYS HA 1 1
7 25278 1 1 39 LYS HB2 H 14.369 14.457 9.696 1.00 . A A . 39 LYS HB2 1 1
7 25279 1 1 39 LYS HB3 H 14.433 15.278 11.249 1.00 . A A . 39 LYS HB3 1 1
7 25280 1 1 39 LYS HD2 H 17.923 14.236 10.735 1.00 . A A . 39 LYS HD2 1 1
7 25281 1 1 39 LYS HD3 H 16.825 15.011 9.592 1.00 . A A . 39 LYS HD3 1 1
7 25282 1 1 39 LYS HE2 H 17.723 16.630 11.182 1.00 . A A . 39 LYS HE2 1 1
7 25283 1 1 39 LYS HE3 H 15.981 16.454 11.380 1.00 . A A . 39 LYS HE3 1 1
7 25284 1 1 39 LYS HG2 H 15.965 13.498 12.058 1.00 . A A . 39 LYS HG2 1 1
7 25285 1 1 39 LYS HG3 H 15.981 12.836 10.421 1.00 . A A . 39 LYS HG3 1 1
7 25286 1 1 39 LYS HZ1 H 17.112 16.505 13.513 1.00 . A A . 39 LYS HZ1 1 1
7 25287 1 1 39 LYS HZ2 H 18.059 15.164 13.069 1.00 . A A . 39 LYS HZ2 1 1
7 25288 1 1 39 LYS HZ3 H 16.381 14.992 13.266 1.00 . A A . 39 LYS HZ3 1 1
7 25289 1 1 39 LYS N N 13.357 12.149 10.602 1.00 . A A . 39 LYS N 1 1
7 25290 1 1 39 LYS NZ N 17.135 15.634 12.935 1.00 . A A . 39 LYS NZ 1 1
7 25291 1 1 39 LYS O O 11.478 14.158 9.958 1.00 . A A . 39 LYS O 1 1
7 25292 1 1 40 TYR C C 10.604 16.897 11.328 1.00 . A A . 40 TYR C 1 1
7 25293 1 1 40 TYR CA C 10.311 15.577 12.031 1.00 . A A . 40 TYR CA 1 1
7 25294 1 1 40 TYR CB C 9.742 15.851 13.426 1.00 . A A . 40 TYR CB 1 1
7 25295 1 1 40 TYR CD1 C 8.059 14.056 13.998 1.00 . A A . 40 TYR CD1 1 1
7 25296 1 1 40 TYR CD2 C 10.191 13.981 15.061 1.00 . A A . 40 TYR CD2 1 1
7 25297 1 1 40 TYR CE1 C 7.676 12.916 14.678 1.00 . A A . 40 TYR CE1 1 1
7 25298 1 1 40 TYR CE2 C 9.813 12.841 15.747 1.00 . A A . 40 TYR CE2 1 1
7 25299 1 1 40 TYR CG C 9.321 14.608 14.178 1.00 . A A . 40 TYR CG 1 1
7 25300 1 1 40 TYR CZ C 8.538 12.330 15.569 1.00 . A A . 40 TYR CZ 1 1
7 25301 1 1 40 TYR H H 11.981 14.691 12.980 1.00 . A A . 40 TYR H 1 1
7 25302 1 1 40 TYR HA H 9.586 15.023 11.455 1.00 . A A . 40 TYR HA 1 1
7 25303 1 1 40 TYR HB2 H 10.489 16.356 14.019 1.00 . A A . 40 TYR HB2 1 1
7 25304 1 1 40 TYR HB3 H 8.876 16.491 13.331 1.00 . A A . 40 TYR HB3 1 1
7 25305 1 1 40 TYR HD1 H 7.372 14.531 13.314 1.00 . A A . 40 TYR HD1 1 1
7 25306 1 1 40 TYR HD2 H 11.175 14.397 15.213 1.00 . A A . 40 TYR HD2 1 1
7 25307 1 1 40 TYR HE1 H 6.689 12.503 14.525 1.00 . A A . 40 TYR HE1 1 1
7 25308 1 1 40 TYR HE2 H 10.504 12.369 16.431 1.00 . A A . 40 TYR HE2 1 1
7 25309 1 1 40 TYR HH H 8.374 11.274 17.173 1.00 . A A . 40 TYR HH 1 1
7 25310 1 1 40 TYR N N 11.524 14.776 12.118 1.00 . A A . 40 TYR N 1 1
7 25311 1 1 40 TYR O O 11.577 17.578 11.654 1.00 . A A . 40 TYR O 1 1
7 25312 1 1 40 TYR OH O 8.176 11.173 16.223 1.00 . A A . 40 TYR OH 1 1
7 25313 1 1 41 ASP C C 8.728 19.389 9.776 1.00 . A A . 41 ASP C 1 1
7 25314 1 1 41 ASP CA C 9.941 18.490 9.622 1.00 . A A . 41 ASP CA 1 1
7 25315 1 1 41 ASP CB C 10.184 18.217 8.136 1.00 . A A . 41 ASP CB 1 1
7 25316 1 1 41 ASP CG C 11.637 17.941 7.821 1.00 . A A . 41 ASP CG 1 1
7 25317 1 1 41 ASP H H 8.989 16.680 10.167 1.00 . A A . 41 ASP H 1 1
7 25318 1 1 41 ASP HA H 10.802 18.998 10.029 1.00 . A A . 41 ASP HA 1 1
7 25319 1 1 41 ASP HB2 H 9.602 17.359 7.835 1.00 . A A . 41 ASP HB2 1 1
7 25320 1 1 41 ASP HB3 H 9.867 19.077 7.564 1.00 . A A . 41 ASP HB3 1 1
7 25321 1 1 41 ASP N N 9.764 17.253 10.370 1.00 . A A . 41 ASP N 1 1
7 25322 1 1 41 ASP O O 7.603 18.984 9.480 1.00 . A A . 41 ASP O 1 1
7 25323 1 1 41 ASP OD1 O 12.496 18.769 8.194 1.00 . A A . 41 ASP OD1 1 1
7 25324 1 1 41 ASP OD2 O 11.930 16.915 7.176 1.00 . A A . 41 ASP OD2 1 1
7 25325 1 1 42 PRO C C 7.260 22.047 9.096 1.00 . A A . 42 PRO C 1 1
7 25326 1 1 42 PRO CA C 7.867 21.606 10.424 1.00 . A A . 42 PRO CA 1 1
7 25327 1 1 42 PRO CB C 8.561 22.784 11.116 1.00 . A A . 42 PRO CB 1 1
7 25328 1 1 42 PRO CD C 10.258 21.175 10.628 1.00 . A A . 42 PRO CD 1 1
7 25329 1 1 42 PRO CG C 10.000 22.649 10.759 1.00 . A A . 42 PRO CG 1 1
7 25330 1 1 42 PRO HA H 7.088 21.216 11.063 1.00 . A A . 42 PRO HA 1 1
7 25331 1 1 42 PRO HB2 H 8.148 23.711 10.748 1.00 . A A . 42 PRO HB2 1 1
7 25332 1 1 42 PRO HB3 H 8.411 22.715 12.183 1.00 . A A . 42 PRO HB3 1 1
7 25333 1 1 42 PRO HD2 H 10.996 20.989 9.861 1.00 . A A . 42 PRO HD2 1 1
7 25334 1 1 42 PRO HD3 H 10.582 20.763 11.574 1.00 . A A . 42 PRO HD3 1 1
7 25335 1 1 42 PRO HG2 H 10.192 23.147 9.819 1.00 . A A . 42 PRO HG2 1 1
7 25336 1 1 42 PRO HG3 H 10.614 23.070 11.541 1.00 . A A . 42 PRO HG3 1 1
7 25337 1 1 42 PRO N N 8.944 20.630 10.239 1.00 . A A . 42 PRO N 1 1
7 25338 1 1 42 PRO O O 6.123 22.518 9.048 1.00 . A A . 42 PRO O 1 1
7 25339 1 1 43 SER C C 6.435 21.359 6.232 1.00 . A A . 43 SER C 1 1
7 25340 1 1 43 SER CA C 7.578 22.263 6.690 1.00 . A A . 43 SER CA 1 1
7 25341 1 1 43 SER CB C 8.740 22.169 5.700 1.00 . A A . 43 SER CB 1 1
7 25342 1 1 43 SER H H 8.954 21.583 8.138 1.00 . A A . 43 SER H 1 1
7 25343 1 1 43 SER HA H 7.225 23.282 6.719 1.00 . A A . 43 SER HA 1 1
7 25344 1 1 43 SER HB2 H 9.053 21.140 5.610 1.00 . A A . 43 SER HB2 1 1
7 25345 1 1 43 SER HB3 H 8.421 22.536 4.736 1.00 . A A . 43 SER HB3 1 1
7 25346 1 1 43 SER HG H 10.425 22.393 6.697 1.00 . A A . 43 SER HG 1 1
7 25347 1 1 43 SER N N 8.035 21.906 8.024 1.00 . A A . 43 SER N 1 1
7 25348 1 1 43 SER O O 5.600 21.765 5.423 1.00 . A A . 43 SER O 1 1
7 25349 1 1 43 SER OG O 9.844 22.946 6.142 1.00 . A A . 43 SER OG 1 1
7 25350 1 1 44 LEU C C 4.014 19.606 6.973 1.00 . A A . 44 LEU C 1 1
7 25351 1 1 44 LEU CA C 5.357 19.191 6.380 1.00 . A A . 44 LEU CA 1 1
7 25352 1 1 44 LEU CB C 5.727 17.783 6.848 1.00 . A A . 44 LEU CB 1 1
7 25353 1 1 44 LEU CD1 C 7.279 15.815 6.789 1.00 . A A . 44 LEU CD1 1 1
7 25354 1 1 44 LEU CD2 C 6.808 17.083 4.693 1.00 . A A . 44 LEU CD2 1 1
7 25355 1 1 44 LEU CG C 6.979 17.183 6.201 1.00 . A A . 44 LEU CG 1 1
7 25356 1 1 44 LEU H H 7.096 19.847 7.370 1.00 . A A . 44 LEU H 1 1
7 25357 1 1 44 LEU HA H 5.275 19.190 5.304 1.00 . A A . 44 LEU HA 1 1
7 25358 1 1 44 LEU HB2 H 5.882 17.814 7.916 1.00 . A A . 44 LEU HB2 1 1
7 25359 1 1 44 LEU HB3 H 4.894 17.129 6.641 1.00 . A A . 44 LEU HB3 1 1
7 25360 1 1 44 LEU HD11 H 6.443 15.155 6.611 1.00 . A A . 44 LEU HD11 1 1
7 25361 1 1 44 LEU HD12 H 7.444 15.908 7.853 1.00 . A A . 44 LEU HD12 1 1
7 25362 1 1 44 LEU HD13 H 8.163 15.409 6.322 1.00 . A A . 44 LEU HD13 1 1
7 25363 1 1 44 LEU HD21 H 7.681 16.615 4.263 1.00 . A A . 44 LEU HD21 1 1
7 25364 1 1 44 LEU HD22 H 6.689 18.072 4.275 1.00 . A A . 44 LEU HD22 1 1
7 25365 1 1 44 LEU HD23 H 5.933 16.489 4.467 1.00 . A A . 44 LEU HD23 1 1
7 25366 1 1 44 LEU HG H 7.823 17.826 6.400 1.00 . A A . 44 LEU HG 1 1
7 25367 1 1 44 LEU N N 6.401 20.135 6.743 1.00 . A A . 44 LEU N 1 1
7 25368 1 1 44 LEU O O 3.859 19.698 8.193 1.00 . A A . 44 LEU O 1 1
7 25369 1 1 45 LYS C C 0.783 19.067 6.459 1.00 . A A . 45 LYS C 1 1
7 25370 1 1 45 LYS CA C 1.719 20.273 6.481 1.00 . A A . 45 LYS CA 1 1
7 25371 1 1 45 LYS CB C 1.240 21.360 5.510 1.00 . A A . 45 LYS CB 1 1
7 25372 1 1 45 LYS CD C -0.512 22.968 4.747 1.00 . A A . 45 LYS CD 1 1
7 25373 1 1 45 LYS CE C -1.956 23.427 4.875 1.00 . A A . 45 LYS CE 1 1
7 25374 1 1 45 LYS CG C -0.157 21.898 5.771 1.00 . A A . 45 LYS CG 1 1
7 25375 1 1 45 LYS H H 3.251 19.709 5.140 1.00 . A A . 45 LYS H 1 1
7 25376 1 1 45 LYS HA H 1.764 20.678 7.482 1.00 . A A . 45 LYS HA 1 1
7 25377 1 1 45 LYS HB2 H 1.929 22.189 5.555 1.00 . A A . 45 LYS HB2 1 1
7 25378 1 1 45 LYS HB3 H 1.256 20.955 4.515 1.00 . A A . 45 LYS HB3 1 1
7 25379 1 1 45 LYS HD2 H 0.136 23.818 4.891 1.00 . A A . 45 LYS HD2 1 1
7 25380 1 1 45 LYS HD3 H -0.362 22.562 3.756 1.00 . A A . 45 LYS HD3 1 1
7 25381 1 1 45 LYS HE2 H -2.115 23.791 5.879 1.00 . A A . 45 LYS HE2 1 1
7 25382 1 1 45 LYS HE3 H -2.128 24.229 4.172 1.00 . A A . 45 LYS HE3 1 1
7 25383 1 1 45 LYS HG2 H -0.867 21.088 5.702 1.00 . A A . 45 LYS HG2 1 1
7 25384 1 1 45 LYS HG3 H -0.191 22.332 6.759 1.00 . A A . 45 LYS HG3 1 1
7 25385 1 1 45 LYS HZ1 H -2.683 21.854 3.700 1.00 . A A . 45 LYS HZ1 1 1
7 25386 1 1 45 LYS HZ2 H -3.887 22.708 4.538 1.00 . A A . 45 LYS HZ2 1 1
7 25387 1 1 45 LYS HZ3 H -2.886 21.622 5.371 1.00 . A A . 45 LYS HZ3 1 1
7 25388 1 1 45 LYS N N 3.058 19.850 6.095 1.00 . A A . 45 LYS N 1 1
7 25389 1 1 45 LYS NZ N -2.917 22.329 4.601 1.00 . A A . 45 LYS NZ 1 1
7 25390 1 1 45 LYS O O 0.782 18.305 5.490 1.00 . A A . 45 LYS O 1 1
7 25391 1 1 46 PRO C C -1.722 17.376 6.470 1.00 . A A . 46 PRO C 1 1
7 25392 1 1 46 PRO CA C -0.899 17.717 7.713 1.00 . A A . 46 PRO CA 1 1
7 25393 1 1 46 PRO CB C -1.814 18.163 8.850 1.00 . A A . 46 PRO CB 1 1
7 25394 1 1 46 PRO CD C -0.066 19.782 8.709 1.00 . A A . 46 PRO CD 1 1
7 25395 1 1 46 PRO CG C -0.961 19.056 9.676 1.00 . A A . 46 PRO CG 1 1
7 25396 1 1 46 PRO HA H -0.348 16.842 8.022 1.00 . A A . 46 PRO HA 1 1
7 25397 1 1 46 PRO HB2 H -2.668 18.690 8.445 1.00 . A A . 46 PRO HB2 1 1
7 25398 1 1 46 PRO HB3 H -2.145 17.303 9.411 1.00 . A A . 46 PRO HB3 1 1
7 25399 1 1 46 PRO HD2 H -0.500 20.734 8.434 1.00 . A A . 46 PRO HD2 1 1
7 25400 1 1 46 PRO HD3 H 0.914 19.923 9.137 1.00 . A A . 46 PRO HD3 1 1
7 25401 1 1 46 PRO HG2 H -1.578 19.758 10.217 1.00 . A A . 46 PRO HG2 1 1
7 25402 1 1 46 PRO HG3 H -0.371 18.467 10.363 1.00 . A A . 46 PRO HG3 1 1
7 25403 1 1 46 PRO N N -0.003 18.877 7.541 1.00 . A A . 46 PRO N 1 1
7 25404 1 1 46 PRO O O -2.026 18.237 5.642 1.00 . A A . 46 PRO O 1 1
7 25405 1 1 47 LEU C C -4.191 16.165 5.096 1.00 . A A . 47 LEU C 1 1
7 25406 1 1 47 LEU CA C -2.794 15.578 5.212 1.00 . A A . 47 LEU CA 1 1
7 25407 1 1 47 LEU CB C -2.895 14.052 5.301 1.00 . A A . 47 LEU CB 1 1
7 25408 1 1 47 LEU CD1 C -1.818 11.822 5.659 1.00 . A A . 47 LEU CD1 1 1
7 25409 1 1 47 LEU CD2 C -0.750 13.480 4.131 1.00 . A A . 47 LEU CD2 1 1
7 25410 1 1 47 LEU CG C -1.566 13.299 5.400 1.00 . A A . 47 LEU CG 1 1
7 25411 1 1 47 LEU H H -1.962 15.513 7.156 1.00 . A A . 47 LEU H 1 1
7 25412 1 1 47 LEU HA H -2.224 15.846 4.337 1.00 . A A . 47 LEU HA 1 1
7 25413 1 1 47 LEU HB2 H -3.486 13.805 6.169 1.00 . A A . 47 LEU HB2 1 1
7 25414 1 1 47 LEU HB3 H -3.415 13.697 4.422 1.00 . A A . 47 LEU HB3 1 1
7 25415 1 1 47 LEU HD11 H -2.395 11.406 4.847 1.00 . A A . 47 LEU HD11 1 1
7 25416 1 1 47 LEU HD12 H -2.365 11.707 6.585 1.00 . A A . 47 LEU HD12 1 1
7 25417 1 1 47 LEU HD13 H -0.874 11.304 5.733 1.00 . A A . 47 LEU HD13 1 1
7 25418 1 1 47 LEU HD21 H -1.312 13.112 3.285 1.00 . A A . 47 LEU HD21 1 1
7 25419 1 1 47 LEU HD22 H 0.176 12.930 4.216 1.00 . A A . 47 LEU HD22 1 1
7 25420 1 1 47 LEU HD23 H -0.532 14.528 3.990 1.00 . A A . 47 LEU HD23 1 1
7 25421 1 1 47 LEU HG H -0.995 13.692 6.228 1.00 . A A . 47 LEU HG 1 1
7 25422 1 1 47 LEU N N -2.108 16.108 6.381 1.00 . A A . 47 LEU N 1 1
7 25423 1 1 47 LEU O O -4.982 16.094 6.037 1.00 . A A . 47 LEU O 1 1
7 25424 1 1 48 SER C C -6.587 16.226 2.872 1.00 . A A . 48 SER C 1 1
7 25425 1 1 48 SER CA C -5.810 17.260 3.675 1.00 . A A . 48 SER CA 1 1
7 25426 1 1 48 SER CB C -5.712 18.589 2.924 1.00 . A A . 48 SER CB 1 1
7 25427 1 1 48 SER H H -3.786 16.837 3.265 1.00 . A A . 48 SER H 1 1
7 25428 1 1 48 SER HA H -6.310 17.421 4.619 1.00 . A A . 48 SER HA 1 1
7 25429 1 1 48 SER HB2 H -5.240 18.425 1.966 1.00 . A A . 48 SER HB2 1 1
7 25430 1 1 48 SER HB3 H -6.704 18.991 2.774 1.00 . A A . 48 SER HB3 1 1
7 25431 1 1 48 SER HG H -5.055 19.354 4.613 1.00 . A A . 48 SER HG 1 1
7 25432 1 1 48 SER N N -4.484 16.750 3.953 1.00 . A A . 48 SER N 1 1
7 25433 1 1 48 SER O O -6.409 16.100 1.658 1.00 . A A . 48 SER O 1 1
7 25434 1 1 48 SER OG O -4.942 19.527 3.662 1.00 . A A . 48 SER OG 1 1
7 25435 1 1 49 VAL C C -9.603 14.770 2.711 1.00 . A A . 49 VAL C 1 1
7 25436 1 1 49 VAL CA C -8.152 14.371 2.945 1.00 . A A . 49 VAL CA 1 1
7 25437 1 1 49 VAL CB C -8.124 13.103 3.823 1.00 . A A . 49 VAL CB 1 1
7 25438 1 1 49 VAL CG1 C -8.614 11.897 3.038 1.00 . A A . 49 VAL CG1 1 1
7 25439 1 1 49 VAL CG2 C -6.729 12.857 4.382 1.00 . A A . 49 VAL CG2 1 1
7 25440 1 1 49 VAL H H -7.540 15.629 4.526 1.00 . A A . 49 VAL H 1 1
7 25441 1 1 49 VAL HA H -7.687 14.146 1.997 1.00 . A A . 49 VAL HA 1 1
7 25442 1 1 49 VAL HB H -8.797 13.255 4.654 1.00 . A A . 49 VAL HB 1 1
7 25443 1 1 49 VAL HG11 H -8.593 11.022 3.670 1.00 . A A . 49 VAL HG11 1 1
7 25444 1 1 49 VAL HG12 H -7.973 11.740 2.183 1.00 . A A . 49 VAL HG12 1 1
7 25445 1 1 49 VAL HG13 H -9.625 12.076 2.701 1.00 . A A . 49 VAL HG13 1 1
7 25446 1 1 49 VAL HG21 H -6.730 11.948 4.966 1.00 . A A . 49 VAL HG21 1 1
7 25447 1 1 49 VAL HG22 H -6.441 13.688 5.009 1.00 . A A . 49 VAL HG22 1 1
7 25448 1 1 49 VAL HG23 H -6.028 12.762 3.569 1.00 . A A . 49 VAL HG23 1 1
7 25449 1 1 49 VAL N N -7.415 15.459 3.564 1.00 . A A . 49 VAL N 1 1
7 25450 1 1 49 VAL O O -10.281 15.237 3.630 1.00 . A A . 49 VAL O 1 1
7 25451 1 1 50 SER C C -12.044 13.651 0.414 1.00 . A A . 50 SER C 1 1
7 25452 1 1 50 SER CA C -11.458 14.852 1.155 1.00 . A A . 50 SER CA 1 1
7 25453 1 1 50 SER CB C -11.565 16.108 0.286 1.00 . A A . 50 SER CB 1 1
7 25454 1 1 50 SER H H -9.467 14.290 0.772 1.00 . A A . 50 SER H 1 1
7 25455 1 1 50 SER HA H -12.004 15.005 2.074 1.00 . A A . 50 SER HA 1 1
7 25456 1 1 50 SER HB2 H -11.123 15.914 -0.681 1.00 . A A . 50 SER HB2 1 1
7 25457 1 1 50 SER HB3 H -12.606 16.367 0.158 1.00 . A A . 50 SER HB3 1 1
7 25458 1 1 50 SER HG H -11.104 17.235 1.831 1.00 . A A . 50 SER HG 1 1
7 25459 1 1 50 SER N N -10.071 14.596 1.486 1.00 . A A . 50 SER N 1 1
7 25460 1 1 50 SER O O -11.932 13.552 -0.808 1.00 . A A . 50 SER O 1 1
7 25461 1 1 50 SER OG O -10.892 17.207 0.884 1.00 . A A . 50 SER OG 1 1
7 25462 1 1 51 TYR C C -14.799 11.688 0.638 1.00 . A A . 51 TYR C 1 1
7 25463 1 1 51 TYR CA C -13.281 11.562 0.561 1.00 . A A . 51 TYR CA 1 1
7 25464 1 1 51 TYR CB C -12.823 10.269 1.251 1.00 . A A . 51 TYR CB 1 1
7 25465 1 1 51 TYR CD1 C -14.107 10.320 3.427 1.00 . A A . 51 TYR CD1 1 1
7 25466 1 1 51 TYR CD2 C -11.726 10.361 3.535 1.00 . A A . 51 TYR CD2 1 1
7 25467 1 1 51 TYR CE1 C -14.175 10.355 4.805 1.00 . A A . 51 TYR CE1 1 1
7 25468 1 1 51 TYR CE2 C -11.787 10.398 4.914 1.00 . A A . 51 TYR CE2 1 1
7 25469 1 1 51 TYR CG C -12.885 10.322 2.766 1.00 . A A . 51 TYR CG 1 1
7 25470 1 1 51 TYR CZ C -12.980 10.447 5.543 1.00 . A A . 51 TYR CZ 1 1
7 25471 1 1 51 TYR H H -12.600 12.801 2.143 1.00 . A A . 51 TYR H 1 1
7 25472 1 1 51 TYR HA H -12.993 11.523 -0.479 1.00 . A A . 51 TYR HA 1 1
7 25473 1 1 51 TYR HB2 H -13.452 9.453 0.926 1.00 . A A . 51 TYR HB2 1 1
7 25474 1 1 51 TYR HB3 H -11.802 10.060 0.968 1.00 . A A . 51 TYR HB3 1 1
7 25475 1 1 51 TYR HD1 H -15.017 10.291 2.845 1.00 . A A . 51 TYR HD1 1 1
7 25476 1 1 51 TYR HD2 H -10.768 10.366 3.040 1.00 . A A . 51 TYR HD2 1 1
7 25477 1 1 51 TYR HE1 H -15.136 10.353 5.299 1.00 . A A . 51 TYR HE1 1 1
7 25478 1 1 51 TYR HE2 H -10.876 10.427 5.494 1.00 . A A . 51 TYR HE2 1 1
7 25479 1 1 51 TYR HH H -13.771 9.810 7.224 1.00 . A A . 51 TYR HH 1 1
7 25480 1 1 51 TYR N N -12.631 12.724 1.157 1.00 . A A . 51 TYR N 1 1
7 25481 1 1 51 TYR O O -15.527 10.728 0.379 1.00 . A A . 51 TYR O 1 1
7 25482 1 1 51 TYR OH O -13.076 10.422 6.918 1.00 . A A . 51 TYR OH 1 1
7 25483 1 1 52 ASP C C -17.428 12.845 -0.177 1.00 . A A . 52 ASP C 1 1
7 25484 1 1 52 ASP CA C -16.691 13.148 1.120 1.00 . A A . 52 ASP CA 1 1
7 25485 1 1 52 ASP CB C -16.929 14.610 1.506 1.00 . A A . 52 ASP CB 1 1
7 25486 1 1 52 ASP CG C -16.367 14.963 2.865 1.00 . A A . 52 ASP CG 1 1
7 25487 1 1 52 ASP H H -14.627 13.606 1.154 1.00 . A A . 52 ASP H 1 1
7 25488 1 1 52 ASP HA H -17.079 12.510 1.901 1.00 . A A . 52 ASP HA 1 1
7 25489 1 1 52 ASP HB2 H -16.463 15.249 0.771 1.00 . A A . 52 ASP HB2 1 1
7 25490 1 1 52 ASP HB3 H -17.993 14.802 1.517 1.00 . A A . 52 ASP HB3 1 1
7 25491 1 1 52 ASP N N -15.263 12.879 0.987 1.00 . A A . 52 ASP N 1 1
7 25492 1 1 52 ASP O O -18.522 12.281 -0.167 1.00 . A A . 52 ASP O 1 1
7 25493 1 1 52 ASP OD1 O -17.062 14.744 3.879 1.00 . A A . 52 ASP OD1 1 1
7 25494 1 1 52 ASP OD2 O -15.229 15.469 2.925 1.00 . A A . 52 ASP OD2 1 1
7 25495 1 1 53 GLN C C -17.038 11.738 -3.265 1.00 . A A . 53 GLN C 1 1
7 25496 1 1 53 GLN CA C -17.437 13.049 -2.596 1.00 . A A . 53 GLN CA 1 1
7 25497 1 1 53 GLN CB C -17.046 14.212 -3.505 1.00 . A A . 53 GLN CB 1 1
7 25498 1 1 53 GLN CD C -17.032 16.696 -3.896 1.00 . A A . 53 GLN CD 1 1
7 25499 1 1 53 GLN CG C -17.512 15.567 -3.010 1.00 . A A . 53 GLN CG 1 1
7 25500 1 1 53 GLN H H -15.908 13.603 -1.234 1.00 . A A . 53 GLN H 1 1
7 25501 1 1 53 GLN HA H -18.506 13.060 -2.457 1.00 . A A . 53 GLN HA 1 1
7 25502 1 1 53 GLN HB2 H -15.970 14.236 -3.592 1.00 . A A . 53 GLN HB2 1 1
7 25503 1 1 53 GLN HB3 H -17.471 14.045 -4.484 1.00 . A A . 53 GLN HB3 1 1
7 25504 1 1 53 GLN HE21 H -15.398 16.909 -2.778 1.00 . A A . 53 GLN HE21 1 1
7 25505 1 1 53 GLN HE22 H -15.550 17.998 -4.122 1.00 . A A . 53 GLN HE22 1 1
7 25506 1 1 53 GLN HG2 H -18.591 15.579 -2.990 1.00 . A A . 53 GLN HG2 1 1
7 25507 1 1 53 GLN HG3 H -17.130 15.723 -2.010 1.00 . A A . 53 GLN HG3 1 1
7 25508 1 1 53 GLN N N -16.813 13.206 -1.291 1.00 . A A . 53 GLN N 1 1
7 25509 1 1 53 GLN NE2 N -15.878 17.254 -3.569 1.00 . A A . 53 GLN NE2 1 1
7 25510 1 1 53 GLN O O -17.400 11.498 -4.416 1.00 . A A . 53 GLN O 1 1
7 25511 1 1 53 GLN OE1 O -17.696 17.071 -4.864 1.00 . A A . 53 GLN OE1 1 1
7 25512 1 1 54 ALA C C -16.830 8.687 -3.556 1.00 . A A . 54 ALA C 1 1
7 25513 1 1 54 ALA CA C -15.744 9.678 -3.157 1.00 . A A . 54 ALA CA 1 1
7 25514 1 1 54 ALA CB C -14.767 9.019 -2.198 1.00 . A A . 54 ALA CB 1 1
7 25515 1 1 54 ALA H H -16.179 11.021 -1.592 1.00 . A A . 54 ALA H 1 1
7 25516 1 1 54 ALA HA H -15.199 9.975 -4.042 1.00 . A A . 54 ALA HA 1 1
7 25517 1 1 54 ALA HB1 H -14.016 9.735 -1.899 1.00 . A A . 54 ALA HB1 1 1
7 25518 1 1 54 ALA HB2 H -14.291 8.181 -2.686 1.00 . A A . 54 ALA HB2 1 1
7 25519 1 1 54 ALA HB3 H -15.300 8.671 -1.326 1.00 . A A . 54 ALA HB3 1 1
7 25520 1 1 54 ALA N N -16.310 10.882 -2.553 1.00 . A A . 54 ALA N 1 1
7 25521 1 1 54 ALA O O -17.744 8.406 -2.781 1.00 . A A . 54 ALA O 1 1
7 25522 1 1 55 THR C C -17.027 5.825 -5.432 1.00 . A A . 55 THR C 1 1
7 25523 1 1 55 THR CA C -17.685 7.189 -5.255 1.00 . A A . 55 THR CA 1 1
7 25524 1 1 55 THR CB C -18.285 7.647 -6.597 1.00 . A A . 55 THR CB 1 1
7 25525 1 1 55 THR CG2 C -19.434 6.742 -7.017 1.00 . A A . 55 THR CG2 1 1
7 25526 1 1 55 THR H H -15.977 8.419 -5.340 1.00 . A A . 55 THR H 1 1
7 25527 1 1 55 THR HA H -18.483 7.109 -4.531 1.00 . A A . 55 THR HA 1 1
7 25528 1 1 55 THR HB H -17.515 7.604 -7.353 1.00 . A A . 55 THR HB 1 1
7 25529 1 1 55 THR HG1 H -19.039 9.164 -5.568 1.00 . A A . 55 THR HG1 1 1
7 25530 1 1 55 THR HG21 H -19.834 7.083 -7.960 1.00 . A A . 55 THR HG21 1 1
7 25531 1 1 55 THR HG22 H -20.210 6.771 -6.266 1.00 . A A . 55 THR HG22 1 1
7 25532 1 1 55 THR HG23 H -19.073 5.729 -7.122 1.00 . A A . 55 THR HG23 1 1
7 25533 1 1 55 THR N N -16.722 8.157 -4.763 1.00 . A A . 55 THR N 1 1
7 25534 1 1 55 THR O O -16.238 5.623 -6.357 1.00 . A A . 55 THR O 1 1
7 25535 1 1 55 THR OG1 O -18.756 8.997 -6.483 1.00 . A A . 55 THR OG1 1 1
7 25536 1 1 56 SER C C -17.518 2.797 -5.750 1.00 . A A . 56 SER C 1 1
7 25537 1 1 56 SER CA C -16.830 3.547 -4.607 1.00 . A A . 56 SER CA 1 1
7 25538 1 1 56 SER CB C -17.088 2.841 -3.273 1.00 . A A . 56 SER CB 1 1
7 25539 1 1 56 SER H H -17.925 5.148 -3.787 1.00 . A A . 56 SER H 1 1
7 25540 1 1 56 SER HA H -15.766 3.591 -4.793 1.00 . A A . 56 SER HA 1 1
7 25541 1 1 56 SER HB2 H -18.117 2.516 -3.234 1.00 . A A . 56 SER HB2 1 1
7 25542 1 1 56 SER HB3 H -16.436 1.982 -3.190 1.00 . A A . 56 SER HB3 1 1
7 25543 1 1 56 SER HG H -16.126 3.358 -1.637 1.00 . A A . 56 SER HG 1 1
7 25544 1 1 56 SER N N -17.339 4.905 -4.532 1.00 . A A . 56 SER N 1 1
7 25545 1 1 56 SER O O -18.726 2.938 -5.949 1.00 . A A . 56 SER O 1 1
7 25546 1 1 56 SER OG O -16.839 3.713 -2.180 1.00 . A A . 56 SER OG 1 1
7 25547 1 1 57 LEU C C -17.327 -0.173 -7.520 1.00 . A A . 57 LEU C 1 1
7 25548 1 1 57 LEU CA C -17.311 1.343 -7.680 1.00 . A A . 57 LEU CA 1 1
7 25549 1 1 57 LEU CB C -16.512 1.707 -8.931 1.00 . A A . 57 LEU CB 1 1
7 25550 1 1 57 LEU CD1 C -15.689 3.413 -10.560 1.00 . A A . 57 LEU CD1 1 1
7 25551 1 1 57 LEU CD2 C -17.900 3.734 -9.428 1.00 . A A . 57 LEU CD2 1 1
7 25552 1 1 57 LEU CG C -16.485 3.192 -9.284 1.00 . A A . 57 LEU CG 1 1
7 25553 1 1 57 LEU H H -15.805 1.905 -6.291 1.00 . A A . 57 LEU H 1 1
7 25554 1 1 57 LEU HA H -18.325 1.685 -7.806 1.00 . A A . 57 LEU HA 1 1
7 25555 1 1 57 LEU HB2 H -15.493 1.376 -8.790 1.00 . A A . 57 LEU HB2 1 1
7 25556 1 1 57 LEU HB3 H -16.934 1.170 -9.768 1.00 . A A . 57 LEU HB3 1 1
7 25557 1 1 57 LEU HD11 H -16.138 2.850 -11.366 1.00 . A A . 57 LEU HD11 1 1
7 25558 1 1 57 LEU HD12 H -14.673 3.081 -10.412 1.00 . A A . 57 LEU HD12 1 1
7 25559 1 1 57 LEU HD13 H -15.692 4.463 -10.810 1.00 . A A . 57 LEU HD13 1 1
7 25560 1 1 57 LEU HD21 H -17.861 4.769 -9.721 1.00 . A A . 57 LEU HD21 1 1
7 25561 1 1 57 LEU HD22 H -18.415 3.645 -8.483 1.00 . A A . 57 LEU HD22 1 1
7 25562 1 1 57 LEU HD23 H -18.427 3.164 -10.180 1.00 . A A . 57 LEU HD23 1 1
7 25563 1 1 57 LEU HG H -15.996 3.735 -8.488 1.00 . A A . 57 LEU HG 1 1
7 25564 1 1 57 LEU N N -16.756 2.020 -6.513 1.00 . A A . 57 LEU N 1 1
7 25565 1 1 57 LEU O O -18.384 -0.801 -7.591 1.00 . A A . 57 LEU O 1 1
7 25566 1 1 58 ARG C C -14.806 -2.657 -6.507 1.00 . A A . 58 ARG C 1 1
7 25567 1 1 58 ARG CA C -16.049 -2.213 -7.260 1.00 . A A . 58 ARG CA 1 1
7 25568 1 1 58 ARG CB C -16.006 -2.780 -8.683 1.00 . A A . 58 ARG CB 1 1
7 25569 1 1 58 ARG CD C -14.738 -3.032 -10.844 1.00 . A A . 58 ARG CD 1 1
7 25570 1 1 58 ARG CG C -14.773 -2.367 -9.476 1.00 . A A . 58 ARG CG 1 1
7 25571 1 1 58 ARG CZ C -16.556 -3.503 -12.448 1.00 . A A . 58 ARG CZ 1 1
7 25572 1 1 58 ARG H H -15.362 -0.212 -7.149 1.00 . A A . 58 ARG H 1 1
7 25573 1 1 58 ARG HA H -16.919 -2.601 -6.756 1.00 . A A . 58 ARG HA 1 1
7 25574 1 1 58 ARG HB2 H -16.027 -3.859 -8.630 1.00 . A A . 58 ARG HB2 1 1
7 25575 1 1 58 ARG HB3 H -16.881 -2.439 -9.216 1.00 . A A . 58 ARG HB3 1 1
7 25576 1 1 58 ARG HD2 H -13.833 -2.732 -11.354 1.00 . A A . 58 ARG HD2 1 1
7 25577 1 1 58 ARG HD3 H -14.735 -4.103 -10.709 1.00 . A A . 58 ARG HD3 1 1
7 25578 1 1 58 ARG HE H -16.191 -1.711 -11.608 1.00 . A A . 58 ARG HE 1 1
7 25579 1 1 58 ARG HG2 H -14.785 -1.294 -9.608 1.00 . A A . 58 ARG HG2 1 1
7 25580 1 1 58 ARG HG3 H -13.890 -2.652 -8.922 1.00 . A A . 58 ARG HG3 1 1
7 25581 1 1 58 ARG HH11 H -15.302 -5.069 -12.121 1.00 . A A . 58 ARG HH11 1 1
7 25582 1 1 58 ARG HH12 H -16.643 -5.396 -13.190 1.00 . A A . 58 ARG HH12 1 1
7 25583 1 1 58 ARG HH21 H -17.934 -2.125 -13.032 1.00 . A A . 58 ARG HH21 1 1
7 25584 1 1 58 ARG HH22 H -18.148 -3.730 -13.694 1.00 . A A . 58 ARG HH22 1 1
7 25585 1 1 58 ARG N N -16.159 -0.762 -7.297 1.00 . A A . 58 ARG N 1 1
7 25586 1 1 58 ARG NE N -15.889 -2.658 -11.662 1.00 . A A . 58 ARG NE 1 1
7 25587 1 1 58 ARG NH1 N -16.133 -4.752 -12.598 1.00 . A A . 58 ARG NH1 1 1
7 25588 1 1 58 ARG NH2 N -17.625 -3.087 -13.113 1.00 . A A . 58 ARG NH2 1 1
7 25589 1 1 58 ARG O O -13.872 -1.879 -6.316 1.00 . A A . 58 ARG O 1 1
7 25590 1 1 59 ILE C C -13.243 -5.739 -6.286 1.00 . A A . 59 ILE C 1 1
7 25591 1 1 59 ILE CA C -13.659 -4.523 -5.463 1.00 . A A . 59 ILE CA 1 1
7 25592 1 1 59 ILE CB C -13.959 -4.916 -3.994 1.00 . A A . 59 ILE CB 1 1
7 25593 1 1 59 ILE CD1 C -12.895 -5.706 -1.822 1.00 . A A . 59 ILE CD1 1 1
7 25594 1 1 59 ILE CG1 C -12.712 -5.479 -3.309 1.00 . A A . 59 ILE CG1 1 1
7 25595 1 1 59 ILE CG2 C -15.107 -5.912 -3.917 1.00 . A A . 59 ILE CG2 1 1
7 25596 1 1 59 ILE H H -15.623 -4.456 -6.223 1.00 . A A . 59 ILE H 1 1
7 25597 1 1 59 ILE HA H -12.853 -3.803 -5.470 1.00 . A A . 59 ILE HA 1 1
7 25598 1 1 59 ILE HB H -14.269 -4.024 -3.472 1.00 . A A . 59 ILE HB 1 1
7 25599 1 1 59 ILE HD11 H -13.711 -6.397 -1.661 1.00 . A A . 59 ILE HD11 1 1
7 25600 1 1 59 ILE HD12 H -13.119 -4.765 -1.339 1.00 . A A . 59 ILE HD12 1 1
7 25601 1 1 59 ILE HD13 H -11.989 -6.118 -1.406 1.00 . A A . 59 ILE HD13 1 1
7 25602 1 1 59 ILE HG12 H -12.457 -6.425 -3.760 1.00 . A A . 59 ILE HG12 1 1
7 25603 1 1 59 ILE HG13 H -11.893 -4.788 -3.442 1.00 . A A . 59 ILE HG13 1 1
7 25604 1 1 59 ILE HG21 H -14.850 -6.803 -4.470 1.00 . A A . 59 ILE HG21 1 1
7 25605 1 1 59 ILE HG22 H -15.997 -5.470 -4.342 1.00 . A A . 59 ILE HG22 1 1
7 25606 1 1 59 ILE HG23 H -15.290 -6.170 -2.885 1.00 . A A . 59 ILE HG23 1 1
7 25607 1 1 59 ILE N N -14.811 -3.911 -6.091 1.00 . A A . 59 ILE N 1 1
7 25608 1 1 59 ILE O O -14.091 -6.537 -6.696 1.00 . A A . 59 ILE O 1 1
7 25609 1 1 60 LEU C C -10.233 -7.592 -6.992 1.00 . A A . 60 LEU C 1 1
7 25610 1 1 60 LEU CA C -11.492 -6.889 -7.486 1.00 . A A . 60 LEU CA 1 1
7 25611 1 1 60 LEU CB C -11.228 -6.275 -8.862 1.00 . A A . 60 LEU CB 1 1
7 25612 1 1 60 LEU CD1 C -11.490 -8.389 -10.194 1.00 . A A . 60 LEU CD1 1 1
7 25613 1 1 60 LEU CD2 C -10.228 -6.461 -11.153 1.00 . A A . 60 LEU CD2 1 1
7 25614 1 1 60 LEU CG C -10.579 -7.216 -9.882 1.00 . A A . 60 LEU CG 1 1
7 25615 1 1 60 LEU H H -11.304 -5.268 -6.138 1.00 . A A . 60 LEU H 1 1
7 25616 1 1 60 LEU HA H -12.280 -7.621 -7.584 1.00 . A A . 60 LEU HA 1 1
7 25617 1 1 60 LEU HB2 H -12.170 -5.935 -9.266 1.00 . A A . 60 LEU HB2 1 1
7 25618 1 1 60 LEU HB3 H -10.582 -5.420 -8.734 1.00 . A A . 60 LEU HB3 1 1
7 25619 1 1 60 LEU HD11 H -12.426 -8.023 -10.592 1.00 . A A . 60 LEU HD11 1 1
7 25620 1 1 60 LEU HD12 H -11.679 -8.950 -9.291 1.00 . A A . 60 LEU HD12 1 1
7 25621 1 1 60 LEU HD13 H -11.015 -9.029 -10.923 1.00 . A A . 60 LEU HD13 1 1
7 25622 1 1 60 LEU HD21 H -11.124 -6.027 -11.571 1.00 . A A . 60 LEU HD21 1 1
7 25623 1 1 60 LEU HD22 H -9.792 -7.144 -11.868 1.00 . A A . 60 LEU HD22 1 1
7 25624 1 1 60 LEU HD23 H -9.521 -5.679 -10.924 1.00 . A A . 60 LEU HD23 1 1
7 25625 1 1 60 LEU HG H -9.665 -7.607 -9.461 1.00 . A A . 60 LEU HG 1 1
7 25626 1 1 60 LEU N N -11.957 -5.866 -6.565 1.00 . A A . 60 LEU N 1 1
7 25627 1 1 60 LEU O O -9.195 -6.965 -6.779 1.00 . A A . 60 LEU O 1 1
7 25628 1 1 61 ASN C C -8.592 -10.049 -7.964 1.00 . A A . 61 ASN C 1 1
7 25629 1 1 61 ASN CA C -9.202 -9.764 -6.602 1.00 . A A . 61 ASN CA 1 1
7 25630 1 1 61 ASN CB C -9.624 -11.081 -5.936 1.00 . A A . 61 ASN CB 1 1
7 25631 1 1 61 ASN CG C -8.458 -12.021 -5.649 1.00 . A A . 61 ASN CG 1 1
7 25632 1 1 61 ASN H H -11.263 -9.272 -6.780 1.00 . A A . 61 ASN H 1 1
7 25633 1 1 61 ASN HA H -8.484 -9.250 -5.981 1.00 . A A . 61 ASN HA 1 1
7 25634 1 1 61 ASN HB2 H -10.115 -10.859 -5.001 1.00 . A A . 61 ASN HB2 1 1
7 25635 1 1 61 ASN HB3 H -10.319 -11.593 -6.587 1.00 . A A . 61 ASN HB3 1 1
7 25636 1 1 61 ASN HD21 H -9.496 -12.885 -4.190 1.00 . A A . 61 ASN HD21 1 1
7 25637 1 1 61 ASN HD22 H -7.903 -13.517 -4.468 1.00 . A A . 61 ASN HD22 1 1
7 25638 1 1 61 ASN N N -10.359 -8.894 -6.796 1.00 . A A . 61 ASN N 1 1
7 25639 1 1 61 ASN ND2 N -8.634 -12.893 -4.670 1.00 . A A . 61 ASN ND2 1 1
7 25640 1 1 61 ASN O O -9.228 -10.682 -8.807 1.00 . A A . 61 ASN O 1 1
7 25641 1 1 61 ASN OD1 O -7.418 -11.983 -6.309 1.00 . A A . 61 ASN OD1 1 1
7 25642 1 1 62 ASN C C -5.295 -10.084 -9.443 1.00 . A A . 62 ASN C 1 1
7 25643 1 1 62 ASN CA C -6.784 -9.757 -9.519 1.00 . A A . 62 ASN CA 1 1
7 25644 1 1 62 ASN CB C -7.008 -8.507 -10.375 1.00 . A A . 62 ASN CB 1 1
7 25645 1 1 62 ASN CG C -6.504 -8.668 -11.799 1.00 . A A . 62 ASN CG 1 1
7 25646 1 1 62 ASN H H -6.867 -9.145 -7.484 1.00 . A A . 62 ASN H 1 1
7 25647 1 1 62 ASN HA H -7.292 -10.583 -9.989 1.00 . A A . 62 ASN HA 1 1
7 25648 1 1 62 ASN HB2 H -8.064 -8.292 -10.414 1.00 . A A . 62 ASN HB2 1 1
7 25649 1 1 62 ASN HB3 H -6.494 -7.673 -9.922 1.00 . A A . 62 ASN HB3 1 1
7 25650 1 1 62 ASN HD21 H -6.257 -6.705 -11.952 1.00 . A A . 62 ASN HD21 1 1
7 25651 1 1 62 ASN HD22 H -5.847 -7.626 -13.355 1.00 . A A . 62 ASN HD22 1 1
7 25652 1 1 62 ASN N N -7.379 -9.574 -8.206 1.00 . A A . 62 ASN N 1 1
7 25653 1 1 62 ASN ND2 N -6.166 -7.555 -12.432 1.00 . A A . 62 ASN ND2 1 1
7 25654 1 1 62 ASN O O -4.444 -9.263 -9.792 1.00 . A A . 62 ASN O 1 1
7 25655 1 1 62 ASN OD1 O -6.436 -9.777 -12.330 1.00 . A A . 62 ASN OD1 1 1
7 25656 1 1 63 GLY C C -2.751 -11.742 -8.012 1.00 . A A . 63 GLY C 1 1
7 25657 1 1 63 GLY CA C -3.651 -11.820 -9.219 1.00 . A A . 63 GLY CA 1 1
7 25658 1 1 63 GLY H H -5.576 -11.747 -8.363 1.00 . A A . 63 GLY H 1 1
7 25659 1 1 63 GLY HA2 H -3.749 -12.854 -9.508 1.00 . A A . 63 GLY HA2 1 1
7 25660 1 1 63 GLY HA3 H -3.195 -11.274 -10.033 1.00 . A A . 63 GLY HA3 1 1
7 25661 1 1 63 GLY N N -4.972 -11.280 -8.979 1.00 . A A . 63 GLY N 1 1
7 25662 1 1 63 GLY O O -2.385 -12.765 -7.443 1.00 . A A . 63 GLY O 1 1
7 25663 1 1 64 HIS C C -2.210 -9.901 -5.260 1.00 . A A . 64 HIS C 1 1
7 25664 1 1 64 HIS CA C -1.471 -10.334 -6.511 1.00 . A A . 64 HIS CA 1 1
7 25665 1 1 64 HIS CB C -0.421 -9.286 -6.876 1.00 . A A . 64 HIS CB 1 1
7 25666 1 1 64 HIS CD2 C 1.719 -10.530 -7.626 1.00 . A A . 64 HIS CD2 1 1
7 25667 1 1 64 HIS CE1 C 1.624 -10.080 -9.763 1.00 . A A . 64 HIS CE1 1 1
7 25668 1 1 64 HIS CG C 0.612 -9.781 -7.834 1.00 . A A . 64 HIS CG 1 1
7 25669 1 1 64 HIS H H -2.779 -9.748 -8.072 1.00 . A A . 64 HIS H 1 1
7 25670 1 1 64 HIS HA H -0.977 -11.274 -6.317 1.00 . A A . 64 HIS HA 1 1
7 25671 1 1 64 HIS HB2 H -0.911 -8.437 -7.329 1.00 . A A . 64 HIS HB2 1 1
7 25672 1 1 64 HIS HB3 H 0.084 -8.965 -5.977 1.00 . A A . 64 HIS HB3 1 1
7 25673 1 1 64 HIS HD1 H -0.112 -8.981 -9.656 1.00 . A A . 64 HIS HD1 1 1
7 25674 1 1 64 HIS HD2 H 2.056 -10.921 -6.676 1.00 . A A . 64 HIS HD2 1 1
7 25675 1 1 64 HIS HE1 H 1.857 -10.038 -10.817 1.00 . A A . 64 HIS HE1 1 1
7 25676 1 1 64 HIS HE2 H 3.022 -11.389 -9.030 1.00 . A A . 64 HIS HE2 1 1
7 25677 1 1 64 HIS N N -2.396 -10.533 -7.618 1.00 . A A . 64 HIS N 1 1
7 25678 1 1 64 HIS ND1 N 0.583 -9.514 -9.183 1.00 . A A . 64 HIS ND1 1 1
7 25679 1 1 64 HIS NE2 N 2.332 -10.704 -8.840 1.00 . A A . 64 HIS NE2 1 1
7 25680 1 1 64 HIS O O -1.781 -10.178 -4.143 1.00 . A A . 64 HIS O 1 1
7 25681 1 1 65 ALA C C -5.487 -8.318 -4.803 1.00 . A A . 65 ALA C 1 1
7 25682 1 1 65 ALA CA C -4.070 -8.641 -4.367 1.00 . A A . 65 ALA CA 1 1
7 25683 1 1 65 ALA CB C -3.352 -7.378 -3.904 1.00 . A A . 65 ALA CB 1 1
7 25684 1 1 65 ALA H H -3.709 -9.215 -6.365 1.00 . A A . 65 ALA H 1 1
7 25685 1 1 65 ALA HA H -4.101 -9.339 -3.545 1.00 . A A . 65 ALA HA 1 1
7 25686 1 1 65 ALA HB1 H -3.855 -6.975 -3.038 1.00 . A A . 65 ALA HB1 1 1
7 25687 1 1 65 ALA HB2 H -3.361 -6.648 -4.698 1.00 . A A . 65 ALA HB2 1 1
7 25688 1 1 65 ALA HB3 H -2.331 -7.619 -3.648 1.00 . A A . 65 ALA HB3 1 1
7 25689 1 1 65 ALA N N -3.339 -9.251 -5.458 1.00 . A A . 65 ALA N 1 1
7 25690 1 1 65 ALA O O -5.925 -8.719 -5.884 1.00 . A A . 65 ALA O 1 1
7 25691 1 1 66 PHE C C -7.669 -5.686 -3.943 1.00 . A A . 66 PHE C 1 1
7 25692 1 1 66 PHE CA C -7.544 -7.165 -4.256 1.00 . A A . 66 PHE CA 1 1
7 25693 1 1 66 PHE CB C -8.557 -7.989 -3.444 1.00 . A A . 66 PHE CB 1 1
7 25694 1 1 66 PHE CD1 C -7.436 -8.555 -1.270 1.00 . A A . 66 PHE CD1 1 1
7 25695 1 1 66 PHE CD2 C -9.260 -7.019 -1.234 1.00 . A A . 66 PHE CD2 1 1
7 25696 1 1 66 PHE CE1 C -7.301 -8.432 0.099 1.00 . A A . 66 PHE CE1 1 1
7 25697 1 1 66 PHE CE2 C -9.129 -6.893 0.134 1.00 . A A . 66 PHE CE2 1 1
7 25698 1 1 66 PHE CG C -8.415 -7.851 -1.952 1.00 . A A . 66 PHE CG 1 1
7 25699 1 1 66 PHE CZ C -8.159 -7.595 0.802 1.00 . A A . 66 PHE CZ 1 1
7 25700 1 1 66 PHE H H -5.766 -7.247 -3.149 1.00 . A A . 66 PHE H 1 1
7 25701 1 1 66 PHE HA H -7.724 -7.316 -5.312 1.00 . A A . 66 PHE HA 1 1
7 25702 1 1 66 PHE HB2 H -9.556 -7.676 -3.710 1.00 . A A . 66 PHE HB2 1 1
7 25703 1 1 66 PHE HB3 H -8.438 -9.034 -3.694 1.00 . A A . 66 PHE HB3 1 1
7 25704 1 1 66 PHE HD1 H -6.772 -9.206 -1.819 1.00 . A A . 66 PHE HD1 1 1
7 25705 1 1 66 PHE HD2 H -10.027 -6.467 -1.755 1.00 . A A . 66 PHE HD2 1 1
7 25706 1 1 66 PHE HE1 H -6.534 -8.986 0.620 1.00 . A A . 66 PHE HE1 1 1
7 25707 1 1 66 PHE HE2 H -9.794 -6.242 0.682 1.00 . A A . 66 PHE HE2 1 1
7 25708 1 1 66 PHE HZ H -8.057 -7.495 1.871 1.00 . A A . 66 PHE HZ 1 1
7 25709 1 1 66 PHE N N -6.188 -7.576 -3.969 1.00 . A A . 66 PHE N 1 1
7 25710 1 1 66 PHE O O -7.185 -5.223 -2.909 1.00 . A A . 66 PHE O 1 1
7 25711 1 1 67 ASN C C -9.776 -2.995 -4.930 1.00 . A A . 67 ASN C 1 1
7 25712 1 1 67 ASN CA C -8.365 -3.497 -4.681 1.00 . A A . 67 ASN CA 1 1
7 25713 1 1 67 ASN CB C -7.379 -2.784 -5.618 1.00 . A A . 67 ASN CB 1 1
7 25714 1 1 67 ASN CG C -7.598 -3.123 -7.082 1.00 . A A . 67 ASN CG 1 1
7 25715 1 1 67 ASN H H -8.689 -5.366 -5.629 1.00 . A A . 67 ASN H 1 1
7 25716 1 1 67 ASN HA H -8.096 -3.270 -3.661 1.00 . A A . 67 ASN HA 1 1
7 25717 1 1 67 ASN HB2 H -7.489 -1.717 -5.499 1.00 . A A . 67 ASN HB2 1 1
7 25718 1 1 67 ASN HB3 H -6.372 -3.068 -5.350 1.00 . A A . 67 ASN HB3 1 1
7 25719 1 1 67 ASN HD21 H -6.243 -4.570 -6.971 1.00 . A A . 67 ASN HD21 1 1
7 25720 1 1 67 ASN HD22 H -6.997 -4.363 -8.521 1.00 . A A . 67 ASN HD22 1 1
7 25721 1 1 67 ASN N N -8.279 -4.940 -4.842 1.00 . A A . 67 ASN N 1 1
7 25722 1 1 67 ASN ND2 N -6.873 -4.117 -7.572 1.00 . A A . 67 ASN ND2 1 1
7 25723 1 1 67 ASN O O -10.548 -3.609 -5.668 1.00 . A A . 67 ASN O 1 1
7 25724 1 1 67 ASN OD1 O -8.390 -2.483 -7.770 1.00 . A A . 67 ASN OD1 1 1
7 25725 1 1 68 VAL C C -11.214 0.034 -5.288 1.00 . A A . 68 VAL C 1 1
7 25726 1 1 68 VAL CA C -11.395 -1.235 -4.473 1.00 . A A . 68 VAL CA 1 1
7 25727 1 1 68 VAL CB C -12.055 -0.869 -3.126 1.00 . A A . 68 VAL CB 1 1
7 25728 1 1 68 VAL CG1 C -13.381 -0.156 -3.348 1.00 . A A . 68 VAL CG1 1 1
7 25729 1 1 68 VAL CG2 C -12.249 -2.108 -2.271 1.00 . A A . 68 VAL CG2 1 1
7 25730 1 1 68 VAL H H -9.462 -1.493 -3.663 1.00 . A A . 68 VAL H 1 1
7 25731 1 1 68 VAL HA H -12.046 -1.914 -5.005 1.00 . A A . 68 VAL HA 1 1
7 25732 1 1 68 VAL HB H -11.396 -0.194 -2.599 1.00 . A A . 68 VAL HB 1 1
7 25733 1 1 68 VAL HG11 H -13.810 0.110 -2.395 1.00 . A A . 68 VAL HG11 1 1
7 25734 1 1 68 VAL HG12 H -14.058 -0.810 -3.878 1.00 . A A . 68 VAL HG12 1 1
7 25735 1 1 68 VAL HG13 H -13.216 0.738 -3.932 1.00 . A A . 68 VAL HG13 1 1
7 25736 1 1 68 VAL HG21 H -11.290 -2.558 -2.065 1.00 . A A . 68 VAL HG21 1 1
7 25737 1 1 68 VAL HG22 H -12.871 -2.814 -2.798 1.00 . A A . 68 VAL HG22 1 1
7 25738 1 1 68 VAL HG23 H -12.725 -1.832 -1.341 1.00 . A A . 68 VAL HG23 1 1
7 25739 1 1 68 VAL N N -10.109 -1.888 -4.284 1.00 . A A . 68 VAL N 1 1
7 25740 1 1 68 VAL O O -10.514 0.950 -4.860 1.00 . A A . 68 VAL O 1 1
7 25741 1 1 69 GLU C C -12.757 2.287 -7.056 1.00 . A A . 69 GLU C 1 1
7 25742 1 1 69 GLU CA C -11.698 1.230 -7.337 1.00 . A A . 69 GLU CA 1 1
7 25743 1 1 69 GLU CB C -11.777 0.802 -8.805 1.00 . A A . 69 GLU CB 1 1
7 25744 1 1 69 GLU CD C -10.579 -0.217 -10.777 1.00 . A A . 69 GLU CD 1 1
7 25745 1 1 69 GLU CG C -10.585 -0.014 -9.275 1.00 . A A . 69 GLU CG 1 1
7 25746 1 1 69 GLU H H -12.433 -0.652 -6.711 1.00 . A A . 69 GLU H 1 1
7 25747 1 1 69 GLU HA H -10.726 1.661 -7.155 1.00 . A A . 69 GLU HA 1 1
7 25748 1 1 69 GLU HB2 H -12.669 0.206 -8.944 1.00 . A A . 69 GLU HB2 1 1
7 25749 1 1 69 GLU HB3 H -11.849 1.686 -9.421 1.00 . A A . 69 GLU HB3 1 1
7 25750 1 1 69 GLU HG2 H -9.679 0.501 -8.994 1.00 . A A . 69 GLU HG2 1 1
7 25751 1 1 69 GLU HG3 H -10.613 -0.982 -8.795 1.00 . A A . 69 GLU HG3 1 1
7 25752 1 1 69 GLU N N -11.842 0.086 -6.452 1.00 . A A . 69 GLU N 1 1
7 25753 1 1 69 GLU O O -13.925 1.970 -6.814 1.00 . A A . 69 GLU O 1 1
7 25754 1 1 69 GLU OE1 O -10.207 0.727 -11.506 1.00 . A A . 69 GLU OE1 1 1
7 25755 1 1 69 GLU OE2 O -10.941 -1.319 -11.240 1.00 . A A . 69 GLU OE2 1 1
7 25756 1 1 70 PHE C C -13.298 5.400 -8.284 1.00 . A A . 70 PHE C 1 1
7 25757 1 1 70 PHE CA C -13.221 4.675 -6.948 1.00 . A A . 70 PHE CA 1 1
7 25758 1 1 70 PHE CB C -12.717 5.638 -5.867 1.00 . A A . 70 PHE CB 1 1
7 25759 1 1 70 PHE CD1 C -13.798 5.432 -3.614 1.00 . A A . 70 PHE CD1 1 1
7 25760 1 1 70 PHE CD2 C -11.796 4.205 -4.021 1.00 . A A . 70 PHE CD2 1 1
7 25761 1 1 70 PHE CE1 C -13.854 4.925 -2.331 1.00 . A A . 70 PHE CE1 1 1
7 25762 1 1 70 PHE CE2 C -11.846 3.695 -2.739 1.00 . A A . 70 PHE CE2 1 1
7 25763 1 1 70 PHE CG C -12.771 5.078 -4.473 1.00 . A A . 70 PHE CG 1 1
7 25764 1 1 70 PHE CZ C -12.876 4.055 -1.893 1.00 . A A . 70 PHE CZ 1 1
7 25765 1 1 70 PHE H H -11.365 3.706 -7.185 1.00 . A A . 70 PHE H 1 1
7 25766 1 1 70 PHE HA H -14.202 4.310 -6.680 1.00 . A A . 70 PHE HA 1 1
7 25767 1 1 70 PHE HB2 H -11.691 5.897 -6.077 1.00 . A A . 70 PHE HB2 1 1
7 25768 1 1 70 PHE HB3 H -13.319 6.534 -5.889 1.00 . A A . 70 PHE HB3 1 1
7 25769 1 1 70 PHE HD1 H -14.565 6.112 -3.957 1.00 . A A . 70 PHE HD1 1 1
7 25770 1 1 70 PHE HD2 H -10.988 3.922 -4.682 1.00 . A A . 70 PHE HD2 1 1
7 25771 1 1 70 PHE HE1 H -14.660 5.211 -1.672 1.00 . A A . 70 PHE HE1 1 1
7 25772 1 1 70 PHE HE2 H -11.081 3.014 -2.399 1.00 . A A . 70 PHE HE2 1 1
7 25773 1 1 70 PHE HZ H -12.917 3.658 -0.890 1.00 . A A . 70 PHE HZ 1 1
7 25774 1 1 70 PHE N N -12.328 3.536 -7.075 1.00 . A A . 70 PHE N 1 1
7 25775 1 1 70 PHE O O -12.347 5.363 -9.066 1.00 . A A . 70 PHE O 1 1
7 25776 1 1 71 ASP C C -13.822 8.092 -9.712 1.00 . A A . 71 ASP C 1 1
7 25777 1 1 71 ASP CA C -14.589 6.788 -9.793 1.00 . A A . 71 ASP CA 1 1
7 25778 1 1 71 ASP CB C -16.061 7.087 -10.085 1.00 . A A . 71 ASP CB 1 1
7 25779 1 1 71 ASP CG C -16.249 7.769 -11.428 1.00 . A A . 71 ASP CG 1 1
7 25780 1 1 71 ASP H H -15.166 6.000 -7.908 1.00 . A A . 71 ASP H 1 1
7 25781 1 1 71 ASP HA H -14.182 6.194 -10.597 1.00 . A A . 71 ASP HA 1 1
7 25782 1 1 71 ASP HB2 H -16.617 6.163 -10.091 1.00 . A A . 71 ASP HB2 1 1
7 25783 1 1 71 ASP HB3 H -16.452 7.734 -9.315 1.00 . A A . 71 ASP HB3 1 1
7 25784 1 1 71 ASP N N -14.427 6.036 -8.554 1.00 . A A . 71 ASP N 1 1
7 25785 1 1 71 ASP O O -14.035 8.892 -8.798 1.00 . A A . 71 ASP O 1 1
7 25786 1 1 71 ASP OD1 O -16.332 7.057 -12.451 1.00 . A A . 71 ASP OD1 1 1
7 25787 1 1 71 ASP OD2 O -16.315 9.019 -11.469 1.00 . A A . 71 ASP OD2 1 1
7 25788 1 1 72 ASP C C -12.283 10.248 -12.006 1.00 . A A . 72 ASP C 1 1
7 25789 1 1 72 ASP CA C -12.139 9.516 -10.674 1.00 . A A . 72 ASP CA 1 1
7 25790 1 1 72 ASP CB C -10.668 9.178 -10.382 1.00 . A A . 72 ASP CB 1 1
7 25791 1 1 72 ASP CG C -9.986 8.399 -11.497 1.00 . A A . 72 ASP CG 1 1
7 25792 1 1 72 ASP H H -12.848 7.658 -11.400 1.00 . A A . 72 ASP H 1 1
7 25793 1 1 72 ASP HA H -12.509 10.158 -9.888 1.00 . A A . 72 ASP HA 1 1
7 25794 1 1 72 ASP HB2 H -10.120 10.095 -10.233 1.00 . A A . 72 ASP HB2 1 1
7 25795 1 1 72 ASP HB3 H -10.617 8.588 -9.478 1.00 . A A . 72 ASP HB3 1 1
7 25796 1 1 72 ASP N N -12.940 8.312 -10.670 1.00 . A A . 72 ASP N 1 1
7 25797 1 1 72 ASP O O -11.314 10.502 -12.720 1.00 . A A . 72 ASP O 1 1
7 25798 1 1 72 ASP OD1 O -8.890 8.805 -11.947 1.00 . A A . 72 ASP OD1 1 1
7 25799 1 1 72 ASP OD2 O -10.551 7.372 -11.930 1.00 . A A . 72 ASP OD2 1 1
7 25800 1 1 73 SER C C -13.940 12.928 -12.908 1.00 . A A . 73 SER C 1 1
7 25801 1 1 73 SER CA C -13.772 11.509 -13.437 1.00 . A A . 73 SER CA 1 1
7 25802 1 1 73 SER CB C -15.021 11.060 -14.200 1.00 . A A . 73 SER CB 1 1
7 25803 1 1 73 SER H H -14.273 10.170 -11.881 1.00 . A A . 73 SER H 1 1
7 25804 1 1 73 SER HA H -12.921 11.479 -14.100 1.00 . A A . 73 SER HA 1 1
7 25805 1 1 73 SER HB2 H -15.274 11.804 -14.939 1.00 . A A . 73 SER HB2 1 1
7 25806 1 1 73 SER HB3 H -14.820 10.119 -14.690 1.00 . A A . 73 SER HB3 1 1
7 25807 1 1 73 SER HG H -16.030 10.060 -12.830 1.00 . A A . 73 SER HG 1 1
7 25808 1 1 73 SER N N -13.515 10.600 -12.332 1.00 . A A . 73 SER N 1 1
7 25809 1 1 73 SER O O -14.056 13.892 -13.666 1.00 . A A . 73 SER O 1 1
7 25810 1 1 73 SER OG O -16.126 10.894 -13.324 1.00 . A A . 73 SER OG 1 1
7 25811 1 1 74 GLN C C -13.210 14.310 -9.671 1.00 . A A . 74 GLN C 1 1
7 25812 1 1 74 GLN CA C -14.102 14.297 -10.903 1.00 . A A . 74 GLN CA 1 1
7 25813 1 1 74 GLN CB C -15.571 14.463 -10.500 1.00 . A A . 74 GLN CB 1 1
7 25814 1 1 74 GLN CD C -17.344 15.908 -9.412 1.00 . A A . 74 GLN CD 1 1
7 25815 1 1 74 GLN CG C -15.893 15.794 -9.834 1.00 . A A . 74 GLN CG 1 1
7 25816 1 1 74 GLN H H -13.804 12.225 -11.051 1.00 . A A . 74 GLN H 1 1
7 25817 1 1 74 GLN HA H -13.812 15.094 -11.573 1.00 . A A . 74 GLN HA 1 1
7 25818 1 1 74 GLN HB2 H -16.183 14.375 -11.384 1.00 . A A . 74 GLN HB2 1 1
7 25819 1 1 74 GLN HB3 H -15.831 13.671 -9.817 1.00 . A A . 74 GLN HB3 1 1
7 25820 1 1 74 GLN HE21 H -17.899 14.689 -10.888 1.00 . A A . 74 GLN HE21 1 1
7 25821 1 1 74 GLN HE22 H -19.181 15.289 -9.876 1.00 . A A . 74 GLN HE22 1 1
7 25822 1 1 74 GLN HG2 H -15.271 15.900 -8.955 1.00 . A A . 74 GLN HG2 1 1
7 25823 1 1 74 GLN HG3 H -15.670 16.591 -10.527 1.00 . A A . 74 GLN HG3 1 1
7 25824 1 1 74 GLN N N -13.932 13.034 -11.589 1.00 . A A . 74 GLN N 1 1
7 25825 1 1 74 GLN NE2 N -18.228 15.227 -10.128 1.00 . A A . 74 GLN NE2 1 1
7 25826 1 1 74 GLN O O -12.816 13.251 -9.179 1.00 . A A . 74 GLN O 1 1
7 25827 1 1 74 GLN OE1 O -17.670 16.604 -8.450 1.00 . A A . 74 GLN OE1 1 1
7 25828 1 1 75 ASP C C -12.926 15.298 -6.753 1.00 . A A . 75 ASP C 1 1
7 25829 1 1 75 ASP CA C -12.081 15.644 -7.977 1.00 . A A . 75 ASP CA 1 1
7 25830 1 1 75 ASP CB C -11.541 17.073 -7.880 1.00 . A A . 75 ASP CB 1 1
7 25831 1 1 75 ASP CG C -10.472 17.226 -6.818 1.00 . A A . 75 ASP CG 1 1
7 25832 1 1 75 ASP H H -13.190 16.311 -9.658 1.00 . A A . 75 ASP H 1 1
7 25833 1 1 75 ASP HA H -11.252 14.954 -8.041 1.00 . A A . 75 ASP HA 1 1
7 25834 1 1 75 ASP HB2 H -11.115 17.354 -8.833 1.00 . A A . 75 ASP HB2 1 1
7 25835 1 1 75 ASP HB3 H -12.355 17.742 -7.644 1.00 . A A . 75 ASP HB3 1 1
7 25836 1 1 75 ASP N N -12.882 15.499 -9.186 1.00 . A A . 75 ASP N 1 1
7 25837 1 1 75 ASP O O -13.305 16.166 -5.965 1.00 . A A . 75 ASP O 1 1
7 25838 1 1 75 ASP OD1 O -10.782 17.754 -5.730 1.00 . A A . 75 ASP OD1 1 1
7 25839 1 1 75 ASP OD2 O -9.314 16.831 -7.075 1.00 . A A . 75 ASP OD2 1 1
7 25840 1 1 76 LYS C C -13.328 13.098 -4.339 1.00 . A A . 76 LYS C 1 1
7 25841 1 1 76 LYS CA C -14.115 13.532 -5.570 1.00 . A A . 76 LYS CA 1 1
7 25842 1 1 76 LYS CB C -14.949 12.359 -6.084 1.00 . A A . 76 LYS CB 1 1
7 25843 1 1 76 LYS CD C -16.726 11.528 -7.650 1.00 . A A . 76 LYS CD 1 1
7 25844 1 1 76 LYS CE C -17.810 11.914 -8.644 1.00 . A A . 76 LYS CE 1 1
7 25845 1 1 76 LYS CG C -15.961 12.744 -7.147 1.00 . A A . 76 LYS CG 1 1
7 25846 1 1 76 LYS H H -12.864 13.375 -7.268 1.00 . A A . 76 LYS H 1 1
7 25847 1 1 76 LYS HA H -14.776 14.337 -5.294 1.00 . A A . 76 LYS HA 1 1
7 25848 1 1 76 LYS HB2 H -14.283 11.619 -6.504 1.00 . A A . 76 LYS HB2 1 1
7 25849 1 1 76 LYS HB3 H -15.480 11.921 -5.253 1.00 . A A . 76 LYS HB3 1 1
7 25850 1 1 76 LYS HD2 H -16.035 10.854 -8.131 1.00 . A A . 76 LYS HD2 1 1
7 25851 1 1 76 LYS HD3 H -17.185 11.033 -6.805 1.00 . A A . 76 LYS HD3 1 1
7 25852 1 1 76 LYS HE2 H -17.360 12.476 -9.447 1.00 . A A . 76 LYS HE2 1 1
7 25853 1 1 76 LYS HE3 H -18.250 11.012 -9.044 1.00 . A A . 76 LYS HE3 1 1
7 25854 1 1 76 LYS HG2 H -16.662 13.448 -6.726 1.00 . A A . 76 LYS HG2 1 1
7 25855 1 1 76 LYS HG3 H -15.443 13.201 -7.976 1.00 . A A . 76 LYS HG3 1 1
7 25856 1 1 76 LYS HZ1 H -19.394 12.174 -7.305 1.00 . A A . 76 LYS HZ1 1 1
7 25857 1 1 76 LYS HZ2 H -19.557 13.056 -8.746 1.00 . A A . 76 LYS HZ2 1 1
7 25858 1 1 76 LYS HZ3 H -18.469 13.575 -7.550 1.00 . A A . 76 LYS HZ3 1 1
7 25859 1 1 76 LYS N N -13.235 14.018 -6.623 1.00 . A A . 76 LYS N 1 1
7 25860 1 1 76 LYS NZ N -18.878 12.736 -8.020 1.00 . A A . 76 LYS NZ 1 1
7 25861 1 1 76 LYS O O -13.584 13.569 -3.236 1.00 . A A . 76 LYS O 1 1
7 25862 1 1 77 ALA C C -10.175 12.159 -3.491 1.00 . A A . 77 ALA C 1 1
7 25863 1 1 77 ALA CA C -11.606 11.655 -3.438 1.00 . A A . 77 ALA CA 1 1
7 25864 1 1 77 ALA CB C -11.640 10.137 -3.478 1.00 . A A . 77 ALA CB 1 1
7 25865 1 1 77 ALA H H -12.162 11.927 -5.453 1.00 . A A . 77 ALA H 1 1
7 25866 1 1 77 ALA HA H -12.063 11.982 -2.515 1.00 . A A . 77 ALA HA 1 1
7 25867 1 1 77 ALA HB1 H -11.130 9.789 -4.364 1.00 . A A . 77 ALA HB1 1 1
7 25868 1 1 77 ALA HB2 H -12.667 9.800 -3.501 1.00 . A A . 77 ALA HB2 1 1
7 25869 1 1 77 ALA HB3 H -11.151 9.742 -2.601 1.00 . A A . 77 ALA HB3 1 1
7 25870 1 1 77 ALA N N -12.374 12.205 -4.539 1.00 . A A . 77 ALA N 1 1
7 25871 1 1 77 ALA O O -9.412 11.790 -4.380 1.00 . A A . 77 ALA O 1 1
7 25872 1 1 78 VAL C C -7.779 13.341 -1.225 1.00 . A A . 78 VAL C 1 1
7 25873 1 1 78 VAL CA C -8.500 13.627 -2.535 1.00 . A A . 78 VAL CA 1 1
7 25874 1 1 78 VAL CB C -8.610 15.156 -2.736 1.00 . A A . 78 VAL CB 1 1
7 25875 1 1 78 VAL CG1 C -7.235 15.807 -2.797 1.00 . A A . 78 VAL CG1 1 1
7 25876 1 1 78 VAL CG2 C -9.403 15.469 -3.992 1.00 . A A . 78 VAL CG2 1 1
7 25877 1 1 78 VAL H H -10.446 13.210 -1.816 1.00 . A A . 78 VAL H 1 1
7 25878 1 1 78 VAL HA H -7.927 13.215 -3.352 1.00 . A A . 78 VAL HA 1 1
7 25879 1 1 78 VAL HB H -9.140 15.570 -1.891 1.00 . A A . 78 VAL HB 1 1
7 25880 1 1 78 VAL HG11 H -6.705 15.618 -1.875 1.00 . A A . 78 VAL HG11 1 1
7 25881 1 1 78 VAL HG12 H -7.346 16.872 -2.938 1.00 . A A . 78 VAL HG12 1 1
7 25882 1 1 78 VAL HG13 H -6.677 15.391 -3.624 1.00 . A A . 78 VAL HG13 1 1
7 25883 1 1 78 VAL HG21 H -10.390 15.035 -3.913 1.00 . A A . 78 VAL HG21 1 1
7 25884 1 1 78 VAL HG22 H -8.896 15.054 -4.851 1.00 . A A . 78 VAL HG22 1 1
7 25885 1 1 78 VAL HG23 H -9.489 16.538 -4.106 1.00 . A A . 78 VAL HG23 1 1
7 25886 1 1 78 VAL N N -9.815 13.003 -2.543 1.00 . A A . 78 VAL N 1 1
7 25887 1 1 78 VAL O O -8.405 13.250 -0.172 1.00 . A A . 78 VAL O 1 1
7 25888 1 1 79 LEU C C -4.266 13.585 -0.425 1.00 . A A . 79 LEU C 1 1
7 25889 1 1 79 LEU CA C -5.645 13.041 -0.116 1.00 . A A . 79 LEU CA 1 1
7 25890 1 1 79 LEU CB C -5.570 11.577 0.344 1.00 . A A . 79 LEU CB 1 1
7 25891 1 1 79 LEU CD1 C -5.277 10.100 2.349 1.00 . A A . 79 LEU CD1 1 1
7 25892 1 1 79 LEU CD2 C -3.269 11.056 1.240 1.00 . A A . 79 LEU CD2 1 1
7 25893 1 1 79 LEU CG C -4.730 11.304 1.601 1.00 . A A . 79 LEU CG 1 1
7 25894 1 1 79 LEU H H -6.040 13.161 -2.189 1.00 . A A . 79 LEU H 1 1
7 25895 1 1 79 LEU HA H -6.091 13.638 0.665 1.00 . A A . 79 LEU HA 1 1
7 25896 1 1 79 LEU HB2 H -6.577 11.234 0.534 1.00 . A A . 79 LEU HB2 1 1
7 25897 1 1 79 LEU HB3 H -5.160 10.991 -0.466 1.00 . A A . 79 LEU HB3 1 1
7 25898 1 1 79 LEU HD11 H -4.676 9.918 3.227 1.00 . A A . 79 LEU HD11 1 1
7 25899 1 1 79 LEU HD12 H -5.246 9.233 1.706 1.00 . A A . 79 LEU HD12 1 1
7 25900 1 1 79 LEU HD13 H -6.297 10.295 2.644 1.00 . A A . 79 LEU HD13 1 1
7 25901 1 1 79 LEU HD21 H -2.701 10.880 2.141 1.00 . A A . 79 LEU HD21 1 1
7 25902 1 1 79 LEU HD22 H -2.874 11.919 0.727 1.00 . A A . 79 LEU HD22 1 1
7 25903 1 1 79 LEU HD23 H -3.200 10.191 0.597 1.00 . A A . 79 LEU HD23 1 1
7 25904 1 1 79 LEU HG H -4.774 12.161 2.254 1.00 . A A . 79 LEU HG 1 1
7 25905 1 1 79 LEU N N -6.471 13.166 -1.302 1.00 . A A . 79 LEU N 1 1
7 25906 1 1 79 LEU O O -3.538 13.012 -1.236 1.00 . A A . 79 LEU O 1 1
7 25907 1 1 80 LYS C C -2.121 16.055 1.182 1.00 . A A . 80 LYS C 1 1
7 25908 1 1 80 LYS CA C -2.621 15.300 -0.040 1.00 . A A . 80 LYS CA 1 1
7 25909 1 1 80 LYS CB C -2.716 16.260 -1.232 1.00 . A A . 80 LYS CB 1 1
7 25910 1 1 80 LYS CD C -3.647 18.420 -2.136 1.00 . A A . 80 LYS CD 1 1
7 25911 1 1 80 LYS CE C -4.552 19.604 -1.835 1.00 . A A . 80 LYS CE 1 1
7 25912 1 1 80 LYS CG C -3.736 17.373 -1.039 1.00 . A A . 80 LYS CG 1 1
7 25913 1 1 80 LYS H H -4.542 15.119 0.823 1.00 . A A . 80 LYS H 1 1
7 25914 1 1 80 LYS HA H -1.921 14.516 -0.278 1.00 . A A . 80 LYS HA 1 1
7 25915 1 1 80 LYS HB2 H -1.747 16.712 -1.391 1.00 . A A . 80 LYS HB2 1 1
7 25916 1 1 80 LYS HB3 H -2.990 15.697 -2.112 1.00 . A A . 80 LYS HB3 1 1
7 25917 1 1 80 LYS HD2 H -2.628 18.767 -2.211 1.00 . A A . 80 LYS HD2 1 1
7 25918 1 1 80 LYS HD3 H -3.950 17.974 -3.073 1.00 . A A . 80 LYS HD3 1 1
7 25919 1 1 80 LYS HE2 H -5.574 19.259 -1.796 1.00 . A A . 80 LYS HE2 1 1
7 25920 1 1 80 LYS HE3 H -4.276 20.015 -0.874 1.00 . A A . 80 LYS HE3 1 1
7 25921 1 1 80 LYS HG2 H -4.726 16.943 -1.047 1.00 . A A . 80 LYS HG2 1 1
7 25922 1 1 80 LYS HG3 H -3.557 17.849 -0.086 1.00 . A A . 80 LYS HG3 1 1
7 25923 1 1 80 LYS HZ1 H -4.751 20.300 -3.793 1.00 . A A . 80 LYS HZ1 1 1
7 25924 1 1 80 LYS HZ2 H -3.450 20.990 -2.944 1.00 . A A . 80 LYS HZ2 1 1
7 25925 1 1 80 LYS HZ3 H -5.040 21.480 -2.609 1.00 . A A . 80 LYS HZ3 1 1
7 25926 1 1 80 LYS N N -3.908 14.686 0.209 1.00 . A A . 80 LYS N 1 1
7 25927 1 1 80 LYS NZ N -4.442 20.665 -2.865 1.00 . A A . 80 LYS NZ 1 1
7 25928 1 1 80 LYS O O -2.841 16.862 1.771 1.00 . A A . 80 LYS O 1 1
7 25929 1 1 81 GLY C C 0.208 17.906 1.889 1.00 . A A . 81 GLY C 1 1
7 25930 1 1 81 GLY CA C -0.169 16.582 2.513 1.00 . A A . 81 GLY CA 1 1
7 25931 1 1 81 GLY H H -0.473 14.915 1.306 1.00 . A A . 81 GLY H 1 1
7 25932 1 1 81 GLY HA2 H -0.782 16.767 3.383 1.00 . A A . 81 GLY HA2 1 1
7 25933 1 1 81 GLY HA3 H 0.730 16.068 2.818 1.00 . A A . 81 GLY HA3 1 1
7 25934 1 1 81 GLY N N -0.902 15.747 1.589 1.00 . A A . 81 GLY N 1 1
7 25935 1 1 81 GLY O O -0.140 18.152 0.739 1.00 . A A . 81 GLY O 1 1
7 25936 1 1 82 GLY C C 2.197 19.972 0.970 1.00 . A A . 82 GLY C 1 1
7 25937 1 1 82 GLY CA C 1.398 20.042 2.273 1.00 . A A . 82 GLY CA 1 1
7 25938 1 1 82 GLY H H 0.773 18.573 3.674 1.00 . A A . 82 GLY H 1 1
7 25939 1 1 82 GLY HA2 H 0.623 20.780 2.152 1.00 . A A . 82 GLY HA2 1 1
7 25940 1 1 82 GLY HA3 H 2.063 20.374 3.056 1.00 . A A . 82 GLY HA3 1 1
7 25941 1 1 82 GLY N N 0.776 18.782 2.712 1.00 . A A . 82 GLY N 1 1
7 25942 1 1 82 GLY O O 1.799 19.333 0.006 1.00 . A A . 82 GLY O 1 1
7 25943 1 1 83 PRO C C 4.352 19.439 -1.002 1.00 . A A . 83 PRO C 1 1
7 25944 1 1 83 PRO CA C 4.082 20.805 -0.367 1.00 . A A . 83 PRO CA 1 1
7 25945 1 1 83 PRO CB C 5.392 21.456 0.080 1.00 . A A . 83 PRO CB 1 1
7 25946 1 1 83 PRO CD C 3.940 21.461 1.982 1.00 . A A . 83 PRO CD 1 1
7 25947 1 1 83 PRO CG C 5.033 22.236 1.298 1.00 . A A . 83 PRO CG 1 1
7 25948 1 1 83 PRO HA H 3.585 21.444 -1.082 1.00 . A A . 83 PRO HA 1 1
7 25949 1 1 83 PRO HB2 H 6.120 20.688 0.302 1.00 . A A . 83 PRO HB2 1 1
7 25950 1 1 83 PRO HB3 H 5.765 22.098 -0.704 1.00 . A A . 83 PRO HB3 1 1
7 25951 1 1 83 PRO HD2 H 4.357 20.798 2.725 1.00 . A A . 83 PRO HD2 1 1
7 25952 1 1 83 PRO HD3 H 3.227 22.134 2.434 1.00 . A A . 83 PRO HD3 1 1
7 25953 1 1 83 PRO HG2 H 5.893 22.322 1.945 1.00 . A A . 83 PRO HG2 1 1
7 25954 1 1 83 PRO HG3 H 4.677 23.215 1.014 1.00 . A A . 83 PRO HG3 1 1
7 25955 1 1 83 PRO N N 3.322 20.699 0.884 1.00 . A A . 83 PRO N 1 1
7 25956 1 1 83 PRO O O 4.969 18.559 -0.398 1.00 . A A . 83 PRO O 1 1
7 25957 1 1 84 LEU C C 4.071 18.386 -4.464 1.00 . A A . 84 LEU C 1 1
7 25958 1 1 84 LEU CA C 3.934 18.053 -2.986 1.00 . A A . 84 LEU CA 1 1
7 25959 1 1 84 LEU CB C 2.674 17.213 -2.751 1.00 . A A . 84 LEU CB 1 1
7 25960 1 1 84 LEU CD1 C 1.231 15.840 -1.234 1.00 . A A . 84 LEU CD1 1 1
7 25961 1 1 84 LEU CD2 C 3.708 15.571 -1.162 1.00 . A A . 84 LEU CD2 1 1
7 25962 1 1 84 LEU CG C 2.565 16.551 -1.375 1.00 . A A . 84 LEU CG 1 1
7 25963 1 1 84 LEU H H 3.443 20.078 -2.653 1.00 . A A . 84 LEU H 1 1
7 25964 1 1 84 LEU HA H 4.804 17.503 -2.664 1.00 . A A . 84 LEU HA 1 1
7 25965 1 1 84 LEU HB2 H 1.813 17.850 -2.887 1.00 . A A . 84 LEU HB2 1 1
7 25966 1 1 84 LEU HB3 H 2.645 16.435 -3.498 1.00 . A A . 84 LEU HB3 1 1
7 25967 1 1 84 LEU HD11 H 1.132 15.098 -2.012 1.00 . A A . 84 LEU HD11 1 1
7 25968 1 1 84 LEU HD12 H 0.429 16.559 -1.317 1.00 . A A . 84 LEU HD12 1 1
7 25969 1 1 84 LEU HD13 H 1.181 15.358 -0.269 1.00 . A A . 84 LEU HD13 1 1
7 25970 1 1 84 LEU HD21 H 3.695 14.829 -1.947 1.00 . A A . 84 LEU HD21 1 1
7 25971 1 1 84 LEU HD22 H 3.587 15.082 -0.206 1.00 . A A . 84 LEU HD22 1 1
7 25972 1 1 84 LEU HD23 H 4.648 16.099 -1.179 1.00 . A A . 84 LEU HD23 1 1
7 25973 1 1 84 LEU HG H 2.626 17.311 -0.610 1.00 . A A . 84 LEU HG 1 1
7 25974 1 1 84 LEU N N 3.874 19.299 -2.229 1.00 . A A . 84 LEU N 1 1
7 25975 1 1 84 LEU O O 4.333 19.539 -4.813 1.00 . A A . 84 LEU O 1 1
7 25976 1 1 85 ASP C C 2.958 17.155 -7.617 1.00 . A A . 85 ASP C 1 1
7 25977 1 1 85 ASP CA C 4.128 17.627 -6.759 1.00 . A A . 85 ASP CA 1 1
7 25978 1 1 85 ASP CB C 5.414 16.935 -7.223 1.00 . A A . 85 ASP CB 1 1
7 25979 1 1 85 ASP CG C 6.661 17.701 -6.839 1.00 . A A . 85 ASP CG 1 1
7 25980 1 1 85 ASP H H 3.561 16.526 -5.040 1.00 . A A . 85 ASP H 1 1
7 25981 1 1 85 ASP HA H 4.246 18.690 -6.902 1.00 . A A . 85 ASP HA 1 1
7 25982 1 1 85 ASP HB2 H 5.468 15.955 -6.775 1.00 . A A . 85 ASP HB2 1 1
7 25983 1 1 85 ASP HB3 H 5.392 16.834 -8.299 1.00 . A A . 85 ASP HB3 1 1
7 25984 1 1 85 ASP N N 3.902 17.402 -5.339 1.00 . A A . 85 ASP N 1 1
7 25985 1 1 85 ASP O O 3.074 16.162 -8.339 1.00 . A A . 85 ASP O 1 1
7 25986 1 1 85 ASP OD1 O 7.003 18.684 -7.530 1.00 . A A . 85 ASP OD1 1 1
7 25987 1 1 85 ASP OD2 O 7.310 17.324 -5.844 1.00 . A A . 85 ASP OD2 1 1
7 25988 1 1 86 GLY C C -0.614 17.442 -7.916 1.00 . A A . 86 GLY C 1 1
7 25989 1 1 86 GLY CA C 0.771 17.631 -8.510 1.00 . A A . 86 GLY CA 1 1
7 25990 1 1 86 GLY H H 1.715 18.534 -6.833 1.00 . A A . 86 GLY H 1 1
7 25991 1 1 86 GLY HA2 H 0.737 18.475 -9.179 1.00 . A A . 86 GLY HA2 1 1
7 25992 1 1 86 GLY HA3 H 1.022 16.751 -9.084 1.00 . A A . 86 GLY HA3 1 1
7 25993 1 1 86 GLY N N 1.829 17.860 -7.543 1.00 . A A . 86 GLY N 1 1
7 25994 1 1 86 GLY O O -1.096 18.266 -7.138 1.00 . A A . 86 GLY O 1 1
7 25995 1 1 87 THR C C -2.807 14.692 -7.404 1.00 . A A . 87 THR C 1 1
7 25996 1 1 87 THR CA C -2.636 16.080 -8.010 1.00 . A A . 87 THR CA 1 1
7 25997 1 1 87 THR CB C -3.497 16.219 -9.280 1.00 . A A . 87 THR CB 1 1
7 25998 1 1 87 THR CG2 C -4.965 15.975 -8.970 1.00 . A A . 87 THR CG2 1 1
7 25999 1 1 87 THR H H -0.660 15.583 -8.565 1.00 . A A . 87 THR H 1 1
7 26000 1 1 87 THR HA H -2.966 16.818 -7.291 1.00 . A A . 87 THR HA 1 1
7 26001 1 1 87 THR HB H -3.166 15.490 -10.004 1.00 . A A . 87 THR HB 1 1
7 26002 1 1 87 THR HG1 H -3.461 18.188 -9.118 1.00 . A A . 87 THR HG1 1 1
7 26003 1 1 87 THR HG21 H -5.544 16.070 -9.876 1.00 . A A . 87 THR HG21 1 1
7 26004 1 1 87 THR HG22 H -5.305 16.702 -8.246 1.00 . A A . 87 THR HG22 1 1
7 26005 1 1 87 THR HG23 H -5.086 14.981 -8.566 1.00 . A A . 87 THR HG23 1 1
7 26006 1 1 87 THR N N -1.227 16.327 -8.285 1.00 . A A . 87 THR N 1 1
7 26007 1 1 87 THR O O -2.523 13.698 -8.062 1.00 . A A . 87 THR O 1 1
7 26008 1 1 87 THR OG1 O -3.336 17.535 -9.825 1.00 . A A . 87 THR OG1 1 1
7 26009 1 1 88 TYR C C -4.770 12.912 -5.209 1.00 . A A . 88 TYR C 1 1
7 26010 1 1 88 TYR CA C -3.330 13.313 -5.510 1.00 . A A . 88 TYR CA 1 1
7 26011 1 1 88 TYR CB C -2.481 13.331 -4.239 1.00 . A A . 88 TYR CB 1 1
7 26012 1 1 88 TYR CD1 C -0.092 12.693 -4.753 1.00 . A A . 88 TYR CD1 1 1
7 26013 1 1 88 TYR CD2 C -0.608 15.005 -4.508 1.00 . A A . 88 TYR CD2 1 1
7 26014 1 1 88 TYR CE1 C 1.233 13.009 -4.983 1.00 . A A . 88 TYR CE1 1 1
7 26015 1 1 88 TYR CE2 C 0.714 15.329 -4.742 1.00 . A A . 88 TYR CE2 1 1
7 26016 1 1 88 TYR CG C -1.034 13.683 -4.512 1.00 . A A . 88 TYR CG 1 1
7 26017 1 1 88 TYR CZ C 1.616 14.334 -5.045 1.00 . A A . 88 TYR CZ 1 1
7 26018 1 1 88 TYR H H -3.540 15.418 -5.688 1.00 . A A . 88 TYR H 1 1
7 26019 1 1 88 TYR HA H -2.911 12.585 -6.189 1.00 . A A . 88 TYR HA 1 1
7 26020 1 1 88 TYR HB2 H -2.883 14.061 -3.552 1.00 . A A . 88 TYR HB2 1 1
7 26021 1 1 88 TYR HB3 H -2.507 12.353 -3.781 1.00 . A A . 88 TYR HB3 1 1
7 26022 1 1 88 TYR HD1 H -0.405 11.659 -4.761 1.00 . A A . 88 TYR HD1 1 1
7 26023 1 1 88 TYR HD2 H -1.330 15.786 -4.321 1.00 . A A . 88 TYR HD2 1 1
7 26024 1 1 88 TYR HE1 H 1.950 12.224 -5.169 1.00 . A A . 88 TYR HE1 1 1
7 26025 1 1 88 TYR HE2 H 1.025 16.363 -4.737 1.00 . A A . 88 TYR HE2 1 1
7 26026 1 1 88 TYR HH H 3.200 15.387 -4.634 1.00 . A A . 88 TYR HH 1 1
7 26027 1 1 88 TYR N N -3.258 14.605 -6.168 1.00 . A A . 88 TYR N 1 1
7 26028 1 1 88 TYR O O -5.318 13.229 -4.150 1.00 . A A . 88 TYR O 1 1
7 26029 1 1 88 TYR OH O 2.949 14.648 -5.208 1.00 . A A . 88 TYR OH 1 1
7 26030 1 1 89 ARG C C -6.710 10.206 -5.687 1.00 . A A . 89 ARG C 1 1
7 26031 1 1 89 ARG CA C -6.731 11.701 -5.992 1.00 . A A . 89 ARG CA 1 1
7 26032 1 1 89 ARG CB C -7.560 11.959 -7.255 1.00 . A A . 89 ARG CB 1 1
7 26033 1 1 89 ARG CD C -8.699 13.601 -8.770 1.00 . A A . 89 ARG CD 1 1
7 26034 1 1 89 ARG CG C -7.800 13.430 -7.554 1.00 . A A . 89 ARG CG 1 1
7 26035 1 1 89 ARG CZ C -9.311 15.405 -10.338 1.00 . A A . 89 ARG CZ 1 1
7 26036 1 1 89 ARG H H -4.884 11.995 -6.980 1.00 . A A . 89 ARG H 1 1
7 26037 1 1 89 ARG HA H -7.180 12.221 -5.159 1.00 . A A . 89 ARG HA 1 1
7 26038 1 1 89 ARG HB2 H -7.047 11.525 -8.099 1.00 . A A . 89 ARG HB2 1 1
7 26039 1 1 89 ARG HB3 H -8.519 11.475 -7.144 1.00 . A A . 89 ARG HB3 1 1
7 26040 1 1 89 ARG HD2 H -8.255 13.079 -9.603 1.00 . A A . 89 ARG HD2 1 1
7 26041 1 1 89 ARG HD3 H -9.664 13.166 -8.550 1.00 . A A . 89 ARG HD3 1 1
7 26042 1 1 89 ARG HE H -8.675 15.687 -8.453 1.00 . A A . 89 ARG HE 1 1
7 26043 1 1 89 ARG HG2 H -8.275 13.890 -6.700 1.00 . A A . 89 ARG HG2 1 1
7 26044 1 1 89 ARG HG3 H -6.852 13.911 -7.746 1.00 . A A . 89 ARG HG3 1 1
7 26045 1 1 89 ARG HH11 H -9.566 13.521 -11.066 1.00 . A A . 89 ARG HH11 1 1
7 26046 1 1 89 ARG HH12 H -9.992 14.813 -12.161 1.00 . A A . 89 ARG HH12 1 1
7 26047 1 1 89 ARG HH21 H -9.173 17.392 -9.917 1.00 . A A . 89 ARG HH21 1 1
7 26048 1 1 89 ARG HH22 H -9.716 16.998 -11.532 1.00 . A A . 89 ARG HH22 1 1
7 26049 1 1 89 ARG N N -5.373 12.198 -6.152 1.00 . A A . 89 ARG N 1 1
7 26050 1 1 89 ARG NE N -8.885 15.004 -9.138 1.00 . A A . 89 ARG NE 1 1
7 26051 1 1 89 ARG NH1 N -9.643 14.513 -11.262 1.00 . A A . 89 ARG NH1 1 1
7 26052 1 1 89 ARG NH2 N -9.413 16.698 -10.615 1.00 . A A . 89 ARG NH2 1 1
7 26053 1 1 89 ARG O O -5.879 9.469 -6.218 1.00 . A A . 89 ARG O 1 1
7 26054 1 1 90 LEU C C -8.364 7.583 -5.602 1.00 . A A . 90 LEU C 1 1
7 26055 1 1 90 LEU CA C -7.731 8.365 -4.463 1.00 . A A . 90 LEU CA 1 1
7 26056 1 1 90 LEU CB C -8.569 8.202 -3.191 1.00 . A A . 90 LEU CB 1 1
7 26057 1 1 90 LEU CD1 C -7.470 6.124 -2.294 1.00 . A A . 90 LEU CD1 1 1
7 26058 1 1 90 LEU CD2 C -9.792 6.718 -1.581 1.00 . A A . 90 LEU CD2 1 1
7 26059 1 1 90 LEU CG C -8.785 6.760 -2.720 1.00 . A A . 90 LEU CG 1 1
7 26060 1 1 90 LEU H H -8.234 10.421 -4.415 1.00 . A A . 90 LEU H 1 1
7 26061 1 1 90 LEU HA H -6.737 7.982 -4.283 1.00 . A A . 90 LEU HA 1 1
7 26062 1 1 90 LEU HB2 H -8.084 8.747 -2.395 1.00 . A A . 90 LEU HB2 1 1
7 26063 1 1 90 LEU HB3 H -9.538 8.646 -3.367 1.00 . A A . 90 LEU HB3 1 1
7 26064 1 1 90 LEU HD11 H -7.037 6.697 -1.489 1.00 . A A . 90 LEU HD11 1 1
7 26065 1 1 90 LEU HD12 H -6.789 6.105 -3.131 1.00 . A A . 90 LEU HD12 1 1
7 26066 1 1 90 LEU HD13 H -7.652 5.113 -1.958 1.00 . A A . 90 LEU HD13 1 1
7 26067 1 1 90 LEU HD21 H -9.429 7.317 -0.759 1.00 . A A . 90 LEU HD21 1 1
7 26068 1 1 90 LEU HD22 H -9.919 5.698 -1.252 1.00 . A A . 90 LEU HD22 1 1
7 26069 1 1 90 LEU HD23 H -10.738 7.109 -1.922 1.00 . A A . 90 LEU HD23 1 1
7 26070 1 1 90 LEU HG H -9.184 6.179 -3.540 1.00 . A A . 90 LEU HG 1 1
7 26071 1 1 90 LEU N N -7.615 9.774 -4.819 1.00 . A A . 90 LEU N 1 1
7 26072 1 1 90 LEU O O -9.476 7.888 -6.028 1.00 . A A . 90 LEU O 1 1
7 26073 1 1 91 ILE C C -8.554 4.381 -6.712 1.00 . A A . 91 ILE C 1 1
7 26074 1 1 91 ILE CA C -8.151 5.776 -7.192 1.00 . A A . 91 ILE CA 1 1
7 26075 1 1 91 ILE CB C -7.107 5.677 -8.335 1.00 . A A . 91 ILE CB 1 1
7 26076 1 1 91 ILE CD1 C -8.849 5.201 -10.126 1.00 . A A . 91 ILE CD1 1 1
7 26077 1 1 91 ILE CG1 C -7.591 4.731 -9.436 1.00 . A A . 91 ILE CG1 1 1
7 26078 1 1 91 ILE CG2 C -5.749 5.238 -7.805 1.00 . A A . 91 ILE CG2 1 1
7 26079 1 1 91 ILE H H -6.778 6.372 -5.704 1.00 . A A . 91 ILE H 1 1
7 26080 1 1 91 ILE HA H -9.030 6.270 -7.587 1.00 . A A . 91 ILE HA 1 1
7 26081 1 1 91 ILE HB H -6.988 6.663 -8.757 1.00 . A A . 91 ILE HB 1 1
7 26082 1 1 91 ILE HD11 H -8.677 6.172 -10.569 1.00 . A A . 91 ILE HD11 1 1
7 26083 1 1 91 ILE HD12 H -9.651 5.270 -9.406 1.00 . A A . 91 ILE HD12 1 1
7 26084 1 1 91 ILE HD13 H -9.121 4.496 -10.899 1.00 . A A . 91 ILE HD13 1 1
7 26085 1 1 91 ILE HG12 H -6.818 4.634 -10.185 1.00 . A A . 91 ILE HG12 1 1
7 26086 1 1 91 ILE HG13 H -7.790 3.762 -9.004 1.00 . A A . 91 ILE HG13 1 1
7 26087 1 1 91 ILE HG21 H -5.074 5.082 -8.632 1.00 . A A . 91 ILE HG21 1 1
7 26088 1 1 91 ILE HG22 H -5.860 4.321 -7.251 1.00 . A A . 91 ILE HG22 1 1
7 26089 1 1 91 ILE HG23 H -5.351 6.005 -7.156 1.00 . A A . 91 ILE HG23 1 1
7 26090 1 1 91 ILE N N -7.653 6.582 -6.094 1.00 . A A . 91 ILE N 1 1
7 26091 1 1 91 ILE O O -9.559 3.829 -7.160 1.00 . A A . 91 ILE O 1 1
7 26092 1 1 92 GLN C C -7.159 2.190 -4.071 1.00 . A A . 92 GLN C 1 1
7 26093 1 1 92 GLN CA C -8.042 2.483 -5.275 1.00 . A A . 92 GLN CA 1 1
7 26094 1 1 92 GLN CB C -7.804 1.435 -6.372 1.00 . A A . 92 GLN CB 1 1
7 26095 1 1 92 GLN CD C -6.284 0.673 -8.239 1.00 . A A . 92 GLN CD 1 1
7 26096 1 1 92 GLN CG C -6.396 1.453 -6.945 1.00 . A A . 92 GLN CG 1 1
7 26097 1 1 92 GLN H H -7.017 4.326 -5.435 1.00 . A A . 92 GLN H 1 1
7 26098 1 1 92 GLN HA H -9.077 2.443 -4.968 1.00 . A A . 92 GLN HA 1 1
7 26099 1 1 92 GLN HB2 H -7.989 0.455 -5.962 1.00 . A A . 92 GLN HB2 1 1
7 26100 1 1 92 GLN HB3 H -8.499 1.614 -7.179 1.00 . A A . 92 GLN HB3 1 1
7 26101 1 1 92 GLN HE21 H -6.745 2.298 -9.281 1.00 . A A . 92 GLN HE21 1 1
7 26102 1 1 92 GLN HE22 H -6.445 0.871 -10.217 1.00 . A A . 92 GLN HE22 1 1
7 26103 1 1 92 GLN HG2 H -6.111 2.475 -7.135 1.00 . A A . 92 GLN HG2 1 1
7 26104 1 1 92 GLN HG3 H -5.721 1.020 -6.221 1.00 . A A . 92 GLN HG3 1 1
7 26105 1 1 92 GLN N N -7.779 3.822 -5.787 1.00 . A A . 92 GLN N 1 1
7 26106 1 1 92 GLN NE2 N -6.516 1.350 -9.354 1.00 . A A . 92 GLN NE2 1 1
7 26107 1 1 92 GLN O O -6.220 2.933 -3.791 1.00 . A A . 92 GLN O 1 1
7 26108 1 1 92 GLN OE1 O -5.995 -0.523 -8.238 1.00 . A A . 92 GLN OE1 1 1
7 26109 1 1 93 PHE C C -6.554 -0.846 -2.242 1.00 . A A . 93 PHE C 1 1
7 26110 1 1 93 PHE CA C -6.634 0.673 -2.249 1.00 . A A . 93 PHE CA 1 1
7 26111 1 1 93 PHE CB C -7.150 1.208 -0.903 1.00 . A A . 93 PHE CB 1 1
7 26112 1 1 93 PHE CD1 C -9.634 1.593 -0.757 1.00 . A A . 93 PHE CD1 1 1
7 26113 1 1 93 PHE CD2 C -8.757 -0.471 0.054 1.00 . A A . 93 PHE CD2 1 1
7 26114 1 1 93 PHE CE1 C -10.911 1.184 -0.430 1.00 . A A . 93 PHE CE1 1 1
7 26115 1 1 93 PHE CE2 C -10.032 -0.884 0.386 1.00 . A A . 93 PHE CE2 1 1
7 26116 1 1 93 PHE CG C -8.541 0.772 -0.518 1.00 . A A . 93 PHE CG 1 1
7 26117 1 1 93 PHE CZ C -11.100 -0.007 0.240 1.00 . A A . 93 PHE CZ 1 1
7 26118 1 1 93 PHE H H -8.248 0.581 -3.603 1.00 . A A . 93 PHE H 1 1
7 26119 1 1 93 PHE HA H -5.639 1.061 -2.418 1.00 . A A . 93 PHE HA 1 1
7 26120 1 1 93 PHE HB2 H -6.483 0.881 -0.121 1.00 . A A . 93 PHE HB2 1 1
7 26121 1 1 93 PHE HB3 H -7.144 2.288 -0.938 1.00 . A A . 93 PHE HB3 1 1
7 26122 1 1 93 PHE HD1 H -9.477 2.563 -1.201 1.00 . A A . 93 PHE HD1 1 1
7 26123 1 1 93 PHE HD2 H -7.913 -1.118 0.243 1.00 . A A . 93 PHE HD2 1 1
7 26124 1 1 93 PHE HE1 H -11.752 1.832 -0.620 1.00 . A A . 93 PHE HE1 1 1
7 26125 1 1 93 PHE HE2 H -10.186 -1.855 0.834 1.00 . A A . 93 PHE HE2 1 1
7 26126 1 1 93 PHE HZ H -12.094 -0.309 0.535 1.00 . A A . 93 PHE HZ 1 1
7 26127 1 1 93 PHE N N -7.461 1.114 -3.361 1.00 . A A . 93 PHE N 1 1
7 26128 1 1 93 PHE O O -7.516 -1.518 -2.614 1.00 . A A . 93 PHE O 1 1
7 26129 1 1 94 HIS C C -4.674 -3.333 -0.544 1.00 . A A . 94 HIS C 1 1
7 26130 1 1 94 HIS CA C -5.164 -2.807 -1.898 1.00 . A A . 94 HIS CA 1 1
7 26131 1 1 94 HIS CB C -4.144 -3.128 -3.008 1.00 . A A . 94 HIS CB 1 1
7 26132 1 1 94 HIS CD2 C -1.888 -3.195 -1.760 1.00 . A A . 94 HIS CD2 1 1
7 26133 1 1 94 HIS CE1 C -0.826 -1.591 -2.777 1.00 . A A . 94 HIS CE1 1 1
7 26134 1 1 94 HIS CG C -2.738 -2.705 -2.691 1.00 . A A . 94 HIS CG 1 1
7 26135 1 1 94 HIS H H -4.714 -0.786 -1.466 1.00 . A A . 94 HIS H 1 1
7 26136 1 1 94 HIS HA H -6.102 -3.289 -2.136 1.00 . A A . 94 HIS HA 1 1
7 26137 1 1 94 HIS HB2 H -4.136 -4.194 -3.180 1.00 . A A . 94 HIS HB2 1 1
7 26138 1 1 94 HIS HB3 H -4.446 -2.626 -3.916 1.00 . A A . 94 HIS HB3 1 1
7 26139 1 1 94 HIS HD1 H -2.393 -1.122 -4.069 1.00 . A A . 94 HIS HD1 1 1
7 26140 1 1 94 HIS HD2 H -2.089 -4.005 -1.073 1.00 . A A . 94 HIS HD2 1 1
7 26141 1 1 94 HIS HE1 H -0.057 -0.887 -3.062 1.00 . A A . 94 HIS HE1 1 1
7 26142 1 1 94 HIS N N -5.412 -1.375 -1.834 1.00 . A A . 94 HIS N 1 1
7 26143 1 1 94 HIS ND1 N -2.049 -1.680 -3.338 1.00 . A A . 94 HIS ND1 1 1
7 26144 1 1 94 HIS NE2 N -0.714 -2.489 -1.828 1.00 . A A . 94 HIS NE2 1 1
7 26145 1 1 94 HIS O O -4.198 -2.563 0.294 1.00 . A A . 94 HIS O 1 1
7 26146 1 1 95 PHE C C -3.622 -6.572 0.602 1.00 . A A . 95 PHE C 1 1
7 26147 1 1 95 PHE CA C -4.382 -5.271 0.908 1.00 . A A . 95 PHE CA 1 1
7 26148 1 1 95 PHE CB C -5.620 -5.546 1.766 1.00 . A A . 95 PHE CB 1 1
7 26149 1 1 95 PHE CD1 C -5.470 -7.332 3.513 1.00 . A A . 95 PHE CD1 1 1
7 26150 1 1 95 PHE CD2 C -4.925 -5.097 4.127 1.00 . A A . 95 PHE CD2 1 1
7 26151 1 1 95 PHE CE1 C -5.212 -7.751 4.800 1.00 . A A . 95 PHE CE1 1 1
7 26152 1 1 95 PHE CE2 C -4.667 -5.511 5.416 1.00 . A A . 95 PHE CE2 1 1
7 26153 1 1 95 PHE CG C -5.328 -6.002 3.162 1.00 . A A . 95 PHE CG 1 1
7 26154 1 1 95 PHE CZ C -4.810 -6.841 5.752 1.00 . A A . 95 PHE CZ 1 1
7 26155 1 1 95 PHE H H -5.195 -5.193 -1.040 1.00 . A A . 95 PHE H 1 1
7 26156 1 1 95 PHE HA H -3.727 -4.589 1.431 1.00 . A A . 95 PHE HA 1 1
7 26157 1 1 95 PHE HB2 H -6.204 -4.641 1.833 1.00 . A A . 95 PHE HB2 1 1
7 26158 1 1 95 PHE HB3 H -6.213 -6.310 1.284 1.00 . A A . 95 PHE HB3 1 1
7 26159 1 1 95 PHE HD1 H -5.784 -8.047 2.767 1.00 . A A . 95 PHE HD1 1 1
7 26160 1 1 95 PHE HD2 H -4.813 -4.056 3.862 1.00 . A A . 95 PHE HD2 1 1
7 26161 1 1 95 PHE HE1 H -5.327 -8.793 5.062 1.00 . A A . 95 PHE HE1 1 1
7 26162 1 1 95 PHE HE2 H -4.351 -4.795 6.160 1.00 . A A . 95 PHE HE2 1 1
7 26163 1 1 95 PHE HZ H -4.607 -7.169 6.762 1.00 . A A . 95 PHE HZ 1 1
7 26164 1 1 95 PHE N N -4.805 -4.637 -0.336 1.00 . A A . 95 PHE N 1 1
7 26165 1 1 95 PHE O O -3.787 -7.138 -0.479 1.00 . A A . 95 PHE O 1 1
7 26166 1 1 96 HIS C C -1.464 -8.817 2.666 1.00 . A A . 96 HIS C 1 1
7 26167 1 1 96 HIS CA C -1.985 -8.253 1.342 1.00 . A A . 96 HIS CA 1 1
7 26168 1 1 96 HIS CB C -0.802 -7.999 0.394 1.00 . A A . 96 HIS CB 1 1
7 26169 1 1 96 HIS CD2 C -0.108 -5.632 -0.347 1.00 . A A . 96 HIS CD2 1 1
7 26170 1 1 96 HIS CE1 C 0.955 -4.956 1.433 1.00 . A A . 96 HIS CE1 1 1
7 26171 1 1 96 HIS CG C -0.151 -6.655 0.539 1.00 . A A . 96 HIS CG 1 1
7 26172 1 1 96 HIS H H -2.743 -6.587 2.416 1.00 . A A . 96 HIS H 1 1
7 26173 1 1 96 HIS HA H -2.631 -8.994 0.893 1.00 . A A . 96 HIS HA 1 1
7 26174 1 1 96 HIS HB2 H -0.044 -8.746 0.570 1.00 . A A . 96 HIS HB2 1 1
7 26175 1 1 96 HIS HB3 H -1.150 -8.087 -0.625 1.00 . A A . 96 HIS HB3 1 1
7 26176 1 1 96 HIS HD1 H 0.672 -6.725 2.503 1.00 . A A . 96 HIS HD1 1 1
7 26177 1 1 96 HIS HD2 H -0.536 -5.625 -1.340 1.00 . A A . 96 HIS HD2 1 1
7 26178 1 1 96 HIS HE1 H 1.515 -4.345 2.123 1.00 . A A . 96 HIS HE1 1 1
7 26179 1 1 96 HIS N N -2.792 -7.041 1.547 1.00 . A A . 96 HIS N 1 1
7 26180 1 1 96 HIS ND1 N 0.532 -6.215 1.673 1.00 . A A . 96 HIS ND1 1 1
7 26181 1 1 96 HIS NE2 N 0.579 -4.589 0.229 1.00 . A A . 96 HIS NE2 1 1
7 26182 1 1 96 HIS O O -1.585 -8.180 3.712 1.00 . A A . 96 HIS O 1 1
7 26183 1 1 97 TRP C C 0.991 -11.374 3.425 1.00 . A A . 97 TRP C 1 1
7 26184 1 1 97 TRP CA C -0.342 -10.714 3.762 1.00 . A A . 97 TRP CA 1 1
7 26185 1 1 97 TRP CB C -1.326 -11.780 4.250 1.00 . A A . 97 TRP CB 1 1
7 26186 1 1 97 TRP CD1 C -3.503 -10.712 5.071 1.00 . A A . 97 TRP CD1 1 1
7 26187 1 1 97 TRP CD2 C -2.084 -11.290 6.698 1.00 . A A . 97 TRP CD2 1 1
7 26188 1 1 97 TRP CE2 C -3.221 -10.712 7.283 1.00 . A A . 97 TRP CE2 1 1
7 26189 1 1 97 TRP CE3 C -1.050 -11.734 7.527 1.00 . A A . 97 TRP CE3 1 1
7 26190 1 1 97 TRP CG C -2.281 -11.275 5.282 1.00 . A A . 97 TRP CG 1 1
7 26191 1 1 97 TRP CH2 C -2.334 -11.008 9.447 1.00 . A A . 97 TRP CH2 1 1
7 26192 1 1 97 TRP CZ2 C -3.357 -10.564 8.657 1.00 . A A . 97 TRP CZ2 1 1
7 26193 1 1 97 TRP CZ3 C -1.188 -11.588 8.893 1.00 . A A . 97 TRP CZ3 1 1
7 26194 1 1 97 TRP H H -0.792 -10.447 1.716 1.00 . A A . 97 TRP H 1 1
7 26195 1 1 97 TRP HA H -0.188 -9.985 4.545 1.00 . A A . 97 TRP HA 1 1
7 26196 1 1 97 TRP HB2 H -1.902 -12.140 3.411 1.00 . A A . 97 TRP HB2 1 1
7 26197 1 1 97 TRP HB3 H -0.773 -12.602 4.680 1.00 . A A . 97 TRP HB3 1 1
7 26198 1 1 97 TRP HD1 H -3.943 -10.562 4.096 1.00 . A A . 97 TRP HD1 1 1
7 26199 1 1 97 TRP HE1 H -4.949 -9.944 6.383 1.00 . A A . 97 TRP HE1 1 1
7 26200 1 1 97 TRP HE3 H -0.159 -12.185 7.117 1.00 . A A . 97 TRP HE3 1 1
7 26201 1 1 97 TRP HH2 H -2.398 -10.914 10.520 1.00 . A A . 97 TRP HH2 1 1
7 26202 1 1 97 TRP HZ2 H -4.233 -10.114 9.098 1.00 . A A . 97 TRP HZ2 1 1
7 26203 1 1 97 TRP HZ3 H -0.400 -11.925 9.551 1.00 . A A . 97 TRP HZ3 1 1
7 26204 1 1 97 TRP N N -0.878 -10.017 2.592 1.00 . A A . 97 TRP N 1 1
7 26205 1 1 97 TRP NE1 N -4.075 -10.366 6.271 1.00 . A A . 97 TRP NE1 1 1
7 26206 1 1 97 TRP O O 1.217 -11.797 2.292 1.00 . A A . 97 TRP O 1 1
7 26207 1 1 98 GLY C C 3.241 -13.517 4.168 1.00 . A A . 98 GLY C 1 1
7 26208 1 1 98 GLY CA C 3.201 -12.003 4.217 1.00 . A A . 98 GLY CA 1 1
7 26209 1 1 98 GLY H H 1.604 -11.145 5.320 1.00 . A A . 98 GLY H 1 1
7 26210 1 1 98 GLY HA2 H 3.589 -11.617 3.287 1.00 . A A . 98 GLY HA2 1 1
7 26211 1 1 98 GLY HA3 H 3.838 -11.664 5.022 1.00 . A A . 98 GLY HA3 1 1
7 26212 1 1 98 GLY N N 1.867 -11.465 4.424 1.00 . A A . 98 GLY N 1 1
7 26213 1 1 98 GLY O O 4.024 -14.080 3.410 1.00 . A A . 98 GLY O 1 1
7 26214 1 1 99 SER C C 1.614 -16.046 6.322 1.00 . A A . 99 SER C 1 1
7 26215 1 1 99 SER CA C 2.273 -15.626 5.020 1.00 . A A . 99 SER CA 1 1
7 26216 1 1 99 SER CB C 3.618 -16.361 4.884 1.00 . A A . 99 SER CB 1 1
7 26217 1 1 99 SER H H 1.879 -13.634 5.624 1.00 . A A . 99 SER H 1 1
7 26218 1 1 99 SER HA H 1.632 -15.906 4.200 1.00 . A A . 99 SER HA 1 1
7 26219 1 1 99 SER HB2 H 4.075 -16.099 3.941 1.00 . A A . 99 SER HB2 1 1
7 26220 1 1 99 SER HB3 H 4.270 -16.068 5.693 1.00 . A A . 99 SER HB3 1 1
7 26221 1 1 99 SER HG H 3.502 -18.130 4.024 1.00 . A A . 99 SER HG 1 1
7 26222 1 1 99 SER N N 2.422 -14.163 4.999 1.00 . A A . 99 SER N 1 1
7 26223 1 1 99 SER O O 0.457 -16.455 6.343 1.00 . A A . 99 SER O 1 1
7 26224 1 1 99 SER OG O 3.443 -17.767 4.927 1.00 . A A . 99 SER OG 1 1
7 26225 1 1 100 LEU C C 1.028 -15.123 9.271 1.00 . A A . 100 LEU C 1 1
7 26226 1 1 100 LEU CA C 1.879 -16.260 8.729 1.00 . A A . 100 LEU CA 1 1
7 26227 1 1 100 LEU CB C 3.064 -16.515 9.663 1.00 . A A . 100 LEU CB 1 1
7 26228 1 1 100 LEU CD1 C 5.226 -17.690 10.138 1.00 . A A . 100 LEU CD1 1 1
7 26229 1 1 100 LEU CD2 C 3.302 -18.968 9.185 1.00 . A A . 100 LEU CD2 1 1
7 26230 1 1 100 LEU CG C 4.020 -17.625 9.216 1.00 . A A . 100 LEU CG 1 1
7 26231 1 1 100 LEU H H 3.279 -15.585 7.314 1.00 . A A . 100 LEU H 1 1
7 26232 1 1 100 LEU HA H 1.279 -17.154 8.653 1.00 . A A . 100 LEU HA 1 1
7 26233 1 1 100 LEU HB2 H 3.628 -15.596 9.750 1.00 . A A . 100 LEU HB2 1 1
7 26234 1 1 100 LEU HB3 H 2.678 -16.773 10.637 1.00 . A A . 100 LEU HB3 1 1
7 26235 1 1 100 LEU HD11 H 5.888 -18.479 9.812 1.00 . A A . 100 LEU HD11 1 1
7 26236 1 1 100 LEU HD12 H 4.898 -17.892 11.148 1.00 . A A . 100 LEU HD12 1 1
7 26237 1 1 100 LEU HD13 H 5.750 -16.745 10.112 1.00 . A A . 100 LEU HD13 1 1
7 26238 1 1 100 LEU HD21 H 2.487 -18.924 8.477 1.00 . A A . 100 LEU HD21 1 1
7 26239 1 1 100 LEU HD22 H 2.915 -19.193 10.168 1.00 . A A . 100 LEU HD22 1 1
7 26240 1 1 100 LEU HD23 H 3.997 -19.739 8.886 1.00 . A A . 100 LEU HD23 1 1
7 26241 1 1 100 LEU HG H 4.373 -17.408 8.219 1.00 . A A . 100 LEU HG 1 1
7 26242 1 1 100 LEU N N 2.366 -15.918 7.406 1.00 . A A . 100 LEU N 1 1
7 26243 1 1 100 LEU O O 1.146 -13.986 8.811 1.00 . A A . 100 LEU O 1 1
7 26244 1 1 101 ASP C C 0.092 -13.467 11.725 1.00 . A A . 101 ASP C 1 1
7 26245 1 1 101 ASP CA C -0.706 -14.447 10.864 1.00 . A A . 101 ASP CA 1 1
7 26246 1 1 101 ASP CB C -1.764 -15.127 11.746 1.00 . A A . 101 ASP CB 1 1
7 26247 1 1 101 ASP CG C -2.693 -16.050 10.985 1.00 . A A . 101 ASP CG 1 1
7 26248 1 1 101 ASP H H 0.090 -16.382 10.510 1.00 . A A . 101 ASP H 1 1
7 26249 1 1 101 ASP HA H -1.207 -13.898 10.080 1.00 . A A . 101 ASP HA 1 1
7 26250 1 1 101 ASP HB2 H -1.263 -15.707 12.506 1.00 . A A . 101 ASP HB2 1 1
7 26251 1 1 101 ASP HB3 H -2.361 -14.363 12.225 1.00 . A A . 101 ASP HB3 1 1
7 26252 1 1 101 ASP N N 0.167 -15.441 10.234 1.00 . A A . 101 ASP N 1 1
7 26253 1 1 101 ASP O O -0.104 -13.400 12.939 1.00 . A A . 101 ASP O 1 1
7 26254 1 1 101 ASP OD1 O -2.344 -17.234 10.812 1.00 . A A . 101 ASP OD1 1 1
7 26255 1 1 101 ASP OD2 O -3.790 -15.608 10.591 1.00 . A A . 101 ASP OD2 1 1
7 26256 1 1 102 GLY C C 2.944 -11.208 11.056 1.00 . A A . 102 GLY C 1 1
7 26257 1 1 102 GLY CA C 1.751 -11.726 11.833 1.00 . A A . 102 GLY CA 1 1
7 26258 1 1 102 GLY H H 1.154 -12.865 10.146 1.00 . A A . 102 GLY H 1 1
7 26259 1 1 102 GLY HA2 H 1.103 -10.898 12.073 1.00 . A A . 102 GLY HA2 1 1
7 26260 1 1 102 GLY HA3 H 2.104 -12.168 12.754 1.00 . A A . 102 GLY HA3 1 1
7 26261 1 1 102 GLY N N 0.990 -12.721 11.106 1.00 . A A . 102 GLY N 1 1
7 26262 1 1 102 GLY O O 3.969 -10.866 11.650 1.00 . A A . 102 GLY O 1 1
7 26263 1 1 103 GLN C C 3.368 -10.253 7.519 1.00 . A A . 103 GLN C 1 1
7 26264 1 1 103 GLN CA C 3.900 -10.651 8.891 1.00 . A A . 103 GLN CA 1 1
7 26265 1 1 103 GLN CB C 4.992 -11.712 8.733 1.00 . A A . 103 GLN CB 1 1
7 26266 1 1 103 GLN CD C 5.638 -13.962 7.803 1.00 . A A . 103 GLN CD 1 1
7 26267 1 1 103 GLN CG C 4.546 -12.926 7.940 1.00 . A A . 103 GLN CG 1 1
7 26268 1 1 103 GLN H H 1.981 -11.428 9.310 1.00 . A A . 103 GLN H 1 1
7 26269 1 1 103 GLN HA H 4.320 -9.778 9.370 1.00 . A A . 103 GLN HA 1 1
7 26270 1 1 103 GLN HB2 H 5.837 -11.269 8.228 1.00 . A A . 103 GLN HB2 1 1
7 26271 1 1 103 GLN HB3 H 5.302 -12.041 9.715 1.00 . A A . 103 GLN HB3 1 1
7 26272 1 1 103 GLN HE21 H 4.968 -14.462 6.005 1.00 . A A . 103 GLN HE21 1 1
7 26273 1 1 103 GLN HE22 H 6.350 -15.350 6.574 1.00 . A A . 103 GLN HE22 1 1
7 26274 1 1 103 GLN HG2 H 3.703 -13.379 8.441 1.00 . A A . 103 GLN HG2 1 1
7 26275 1 1 103 GLN HG3 H 4.248 -12.606 6.953 1.00 . A A . 103 GLN HG3 1 1
7 26276 1 1 103 GLN N N 2.820 -11.147 9.732 1.00 . A A . 103 GLN N 1 1
7 26277 1 1 103 GLN NE2 N 5.652 -14.656 6.681 1.00 . A A . 103 GLN NE2 1 1
7 26278 1 1 103 GLN O O 2.327 -10.747 7.082 1.00 . A A . 103 GLN O 1 1
7 26279 1 1 103 GLN OE1 O 6.477 -14.119 8.687 1.00 . A A . 103 GLN OE1 1 1
7 26280 1 1 104 GLY C C 2.996 -7.613 5.523 1.00 . A A . 104 GLY C 1 1
7 26281 1 1 104 GLY CA C 3.699 -8.950 5.510 1.00 . A A . 104 GLY CA 1 1
7 26282 1 1 104 GLY H H 4.918 -9.027 7.238 1.00 . A A . 104 GLY H 1 1
7 26283 1 1 104 GLY HA2 H 4.576 -8.878 4.884 1.00 . A A . 104 GLY HA2 1 1
7 26284 1 1 104 GLY HA3 H 3.032 -9.688 5.091 1.00 . A A . 104 GLY HA3 1 1
7 26285 1 1 104 GLY N N 4.099 -9.379 6.836 1.00 . A A . 104 GLY N 1 1
7 26286 1 1 104 GLY O O 1.965 -7.439 4.874 1.00 . A A . 104 GLY O 1 1
7 26287 1 1 105 SER C C 3.663 -4.319 5.527 1.00 . A A . 105 SER C 1 1
7 26288 1 1 105 SER CA C 2.948 -5.355 6.385 1.00 . A A . 105 SER CA 1 1
7 26289 1 1 105 SER CB C 2.975 -4.921 7.855 1.00 . A A . 105 SER CB 1 1
7 26290 1 1 105 SER H H 4.412 -6.837 6.699 1.00 . A A . 105 SER H 1 1
7 26291 1 1 105 SER HA H 1.924 -5.432 6.061 1.00 . A A . 105 SER HA 1 1
7 26292 1 1 105 SER HB2 H 2.439 -5.648 8.447 1.00 . A A . 105 SER HB2 1 1
7 26293 1 1 105 SER HB3 H 4.000 -4.873 8.191 1.00 . A A . 105 SER HB3 1 1
7 26294 1 1 105 SER HG H 2.656 -3.047 7.340 1.00 . A A . 105 SER HG 1 1
7 26295 1 1 105 SER N N 3.560 -6.664 6.249 1.00 . A A . 105 SER N 1 1
7 26296 1 1 105 SER O O 3.039 -3.373 5.058 1.00 . A A . 105 SER O 1 1
7 26297 1 1 105 SER OG O 2.373 -3.653 8.043 1.00 . A A . 105 SER OG 1 1
7 26298 1 1 106 GLU C C 6.003 -2.362 5.729 1.00 . A A . 106 GLU C 1 1
7 26299 1 1 106 GLU CA C 5.825 -3.499 4.709 1.00 . A A . 106 GLU CA 1 1
7 26300 1 1 106 GLU CB C 5.242 -2.994 3.367 1.00 . A A . 106 GLU CB 1 1
7 26301 1 1 106 GLU CD C 7.450 -2.196 2.412 1.00 . A A . 106 GLU CD 1 1
7 26302 1 1 106 GLU CG C 6.006 -1.851 2.712 1.00 . A A . 106 GLU CG 1 1
7 26303 1 1 106 GLU H H 5.338 -5.414 5.474 1.00 . A A . 106 GLU H 1 1
7 26304 1 1 106 GLU HA H 6.792 -3.946 4.527 1.00 . A A . 106 GLU HA 1 1
7 26305 1 1 106 GLU HB2 H 5.220 -3.819 2.671 1.00 . A A . 106 GLU HB2 1 1
7 26306 1 1 106 GLU HB3 H 4.228 -2.662 3.540 1.00 . A A . 106 GLU HB3 1 1
7 26307 1 1 106 GLU HG2 H 5.516 -1.593 1.785 1.00 . A A . 106 GLU HG2 1 1
7 26308 1 1 106 GLU HG3 H 5.985 -0.998 3.374 1.00 . A A . 106 GLU HG3 1 1
7 26309 1 1 106 GLU N N 4.963 -4.533 5.286 1.00 . A A . 106 GLU N 1 1
7 26310 1 1 106 GLU O O 5.353 -2.360 6.775 1.00 . A A . 106 GLU O 1 1
7 26311 1 1 106 GLU OE1 O 7.751 -2.525 1.247 1.00 . A A . 106 GLU OE1 1 1
7 26312 1 1 106 GLU OE2 O 8.271 -2.159 3.343 1.00 . A A . 106 GLU OE2 1 1
7 26313 1 1 107 HIS C C 7.590 -0.747 7.709 1.00 . A A . 107 HIS C 1 1
7 26314 1 1 107 HIS CA C 7.171 -0.290 6.322 1.00 . A A . 107 HIS CA 1 1
7 26315 1 1 107 HIS CB C 5.922 0.590 6.410 1.00 . A A . 107 HIS CB 1 1
7 26316 1 1 107 HIS CD2 C 6.303 1.868 4.195 1.00 . A A . 107 HIS CD2 1 1
7 26317 1 1 107 HIS CE1 C 4.237 1.890 3.483 1.00 . A A . 107 HIS CE1 1 1
7 26318 1 1 107 HIS CG C 5.548 1.225 5.112 1.00 . A A . 107 HIS CG 1 1
7 26319 1 1 107 HIS H H 7.483 -1.557 4.639 1.00 . A A . 107 HIS H 1 1
7 26320 1 1 107 HIS HA H 7.976 0.288 5.890 1.00 . A A . 107 HIS HA 1 1
7 26321 1 1 107 HIS HB2 H 5.088 -0.015 6.735 1.00 . A A . 107 HIS HB2 1 1
7 26322 1 1 107 HIS HB3 H 6.091 1.375 7.131 1.00 . A A . 107 HIS HB3 1 1
7 26323 1 1 107 HIS HD1 H 3.465 0.856 5.080 1.00 . A A . 107 HIS HD1 1 1
7 26324 1 1 107 HIS HD2 H 7.370 2.032 4.246 1.00 . A A . 107 HIS HD2 1 1
7 26325 1 1 107 HIS HE1 H 3.358 2.066 2.880 1.00 . A A . 107 HIS HE1 1 1
7 26326 1 1 107 HIS HE2 H 5.756 2.571 2.300 1.00 . A A . 107 HIS HE2 1 1
7 26327 1 1 107 HIS N N 6.932 -1.444 5.455 1.00 . A A . 107 HIS N 1 1
7 26328 1 1 107 HIS ND1 N 4.264 1.256 4.636 1.00 . A A . 107 HIS ND1 1 1
7 26329 1 1 107 HIS NE2 N 5.465 2.274 3.188 1.00 . A A . 107 HIS NE2 1 1
7 26330 1 1 107 HIS O O 7.267 -0.119 8.718 1.00 . A A . 107 HIS O 1 1
7 26331 1 1 108 THR C C 9.900 -1.797 9.623 1.00 . A A . 108 THR C 1 1
7 26332 1 1 108 THR CA C 8.695 -2.467 8.985 1.00 . A A . 108 THR CA 1 1
7 26333 1 1 108 THR CB C 8.991 -3.956 8.739 1.00 . A A . 108 THR CB 1 1
7 26334 1 1 108 THR CG2 C 7.746 -4.664 8.233 1.00 . A A . 108 THR CG2 1 1
7 26335 1 1 108 THR H H 8.565 -2.277 6.898 1.00 . A A . 108 THR H 1 1
7 26336 1 1 108 THR HA H 7.854 -2.398 9.655 1.00 . A A . 108 THR HA 1 1
7 26337 1 1 108 THR HB H 9.295 -4.412 9.671 1.00 . A A . 108 THR HB 1 1
7 26338 1 1 108 THR HG1 H 10.561 -3.284 7.734 1.00 . A A . 108 THR HG1 1 1
7 26339 1 1 108 THR HG21 H 7.410 -4.193 7.322 1.00 . A A . 108 THR HG21 1 1
7 26340 1 1 108 THR HG22 H 6.968 -4.600 8.979 1.00 . A A . 108 THR HG22 1 1
7 26341 1 1 108 THR HG23 H 7.976 -5.700 8.038 1.00 . A A . 108 THR HG23 1 1
7 26342 1 1 108 THR N N 8.333 -1.836 7.740 1.00 . A A . 108 THR N 1 1
7 26343 1 1 108 THR O O 10.983 -1.747 9.045 1.00 . A A . 108 THR O 1 1
7 26344 1 1 108 THR OG1 O 10.043 -4.101 7.772 1.00 . A A . 108 THR OG1 1 1
7 26345 1 1 109 VAL C C 11.713 -1.572 12.143 1.00 . A A . 109 VAL C 1 1
7 26346 1 1 109 VAL CA C 10.727 -0.575 11.553 1.00 . A A . 109 VAL CA 1 1
7 26347 1 1 109 VAL CB C 10.126 0.291 12.678 1.00 . A A . 109 VAL CB 1 1
7 26348 1 1 109 VAL CG1 C 11.220 0.934 13.512 1.00 . A A . 109 VAL CG1 1 1
7 26349 1 1 109 VAL CG2 C 9.204 1.354 12.099 1.00 . A A . 109 VAL CG2 1 1
7 26350 1 1 109 VAL H H 8.807 -1.385 11.239 1.00 . A A . 109 VAL H 1 1
7 26351 1 1 109 VAL HA H 11.247 0.071 10.860 1.00 . A A . 109 VAL HA 1 1
7 26352 1 1 109 VAL HB H 9.543 -0.350 13.323 1.00 . A A . 109 VAL HB 1 1
7 26353 1 1 109 VAL HG11 H 11.833 1.560 12.881 1.00 . A A . 109 VAL HG11 1 1
7 26354 1 1 109 VAL HG12 H 11.833 0.163 13.957 1.00 . A A . 109 VAL HG12 1 1
7 26355 1 1 109 VAL HG13 H 10.774 1.533 14.291 1.00 . A A . 109 VAL HG13 1 1
7 26356 1 1 109 VAL HG21 H 9.770 2.004 11.449 1.00 . A A . 109 VAL HG21 1 1
7 26357 1 1 109 VAL HG22 H 8.773 1.933 12.902 1.00 . A A . 109 VAL HG22 1 1
7 26358 1 1 109 VAL HG23 H 8.415 0.878 11.536 1.00 . A A . 109 VAL HG23 1 1
7 26359 1 1 109 VAL N N 9.688 -1.280 10.826 1.00 . A A . 109 VAL N 1 1
7 26360 1 1 109 VAL O O 11.335 -2.410 12.965 1.00 . A A . 109 VAL O 1 1
7 26361 1 1 110 ASP C C 13.582 -3.848 11.632 1.00 . A A . 110 ASP C 1 1
7 26362 1 1 110 ASP CA C 13.992 -2.453 12.094 1.00 . A A . 110 ASP CA 1 1
7 26363 1 1 110 ASP CB C 14.222 -2.440 13.615 1.00 . A A . 110 ASP CB 1 1
7 26364 1 1 110 ASP CG C 14.892 -1.172 14.109 1.00 . A A . 110 ASP CG 1 1
7 26365 1 1 110 ASP H H 13.193 -0.784 11.055 1.00 . A A . 110 ASP H 1 1
7 26366 1 1 110 ASP HA H 14.910 -2.179 11.594 1.00 . A A . 110 ASP HA 1 1
7 26367 1 1 110 ASP HB2 H 13.270 -2.534 14.114 1.00 . A A . 110 ASP HB2 1 1
7 26368 1 1 110 ASP HB3 H 14.847 -3.281 13.882 1.00 . A A . 110 ASP HB3 1 1
7 26369 1 1 110 ASP N N 12.962 -1.495 11.697 1.00 . A A . 110 ASP N 1 1
7 26370 1 1 110 ASP O O 13.830 -4.845 12.309 1.00 . A A . 110 ASP O 1 1
7 26371 1 1 110 ASP OD1 O 14.176 -0.198 14.423 1.00 . A A . 110 ASP OD1 1 1
7 26372 1 1 110 ASP OD2 O 16.138 -1.133 14.171 1.00 . A A . 110 ASP OD2 1 1
7 26373 1 1 111 LYS C C 11.357 -5.784 10.807 1.00 . A A . 111 LYS C 1 1
7 26374 1 1 111 LYS CA C 12.394 -5.123 9.893 1.00 . A A . 111 LYS CA 1 1
7 26375 1 1 111 LYS CB C 13.513 -6.120 9.567 1.00 . A A . 111 LYS CB 1 1
7 26376 1 1 111 LYS CD C 15.426 -6.773 8.085 1.00 . A A . 111 LYS CD 1 1
7 26377 1 1 111 LYS CE C 16.233 -6.442 6.839 1.00 . A A . 111 LYS CE 1 1
7 26378 1 1 111 LYS CG C 14.387 -5.707 8.396 1.00 . A A . 111 LYS CG 1 1
7 26379 1 1 111 LYS H H 12.839 -3.050 9.957 1.00 . A A . 111 LYS H 1 1
7 26380 1 1 111 LYS HA H 11.901 -4.854 8.970 1.00 . A A . 111 LYS HA 1 1
7 26381 1 1 111 LYS HB2 H 14.143 -6.229 10.438 1.00 . A A . 111 LYS HB2 1 1
7 26382 1 1 111 LYS HB3 H 13.067 -7.077 9.337 1.00 . A A . 111 LYS HB3 1 1
7 26383 1 1 111 LYS HD2 H 16.100 -6.856 8.924 1.00 . A A . 111 LYS HD2 1 1
7 26384 1 1 111 LYS HD3 H 14.921 -7.716 7.935 1.00 . A A . 111 LYS HD3 1 1
7 26385 1 1 111 LYS HE2 H 16.941 -7.238 6.663 1.00 . A A . 111 LYS HE2 1 1
7 26386 1 1 111 LYS HE3 H 15.558 -6.372 5.998 1.00 . A A . 111 LYS HE3 1 1
7 26387 1 1 111 LYS HG2 H 13.764 -5.559 7.527 1.00 . A A . 111 LYS HG2 1 1
7 26388 1 1 111 LYS HG3 H 14.892 -4.784 8.642 1.00 . A A . 111 LYS HG3 1 1
7 26389 1 1 111 LYS HZ1 H 17.484 -5.137 7.883 1.00 . A A . 111 LYS HZ1 1 1
7 26390 1 1 111 LYS HZ2 H 16.307 -4.357 6.934 1.00 . A A . 111 LYS HZ2 1 1
7 26391 1 1 111 LYS HZ3 H 17.664 -5.064 6.197 1.00 . A A . 111 LYS HZ3 1 1
7 26392 1 1 111 LYS N N 12.935 -3.890 10.466 1.00 . A A . 111 LYS N 1 1
7 26393 1 1 111 LYS NZ N 16.972 -5.162 6.973 1.00 . A A . 111 LYS NZ 1 1
7 26394 1 1 111 LYS O O 11.179 -7.000 10.760 1.00 . A A . 111 LYS O 1 1
7 26395 1 1 112 LYS C C 8.352 -5.758 11.666 1.00 . A A . 112 LYS C 1 1
7 26396 1 1 112 LYS CA C 9.615 -5.523 12.484 1.00 . A A . 112 LYS CA 1 1
7 26397 1 1 112 LYS CB C 9.312 -4.570 13.643 1.00 . A A . 112 LYS CB 1 1
7 26398 1 1 112 LYS CD C 7.994 -4.138 15.749 1.00 . A A . 112 LYS CD 1 1
7 26399 1 1 112 LYS CE C 7.077 -4.746 16.804 1.00 . A A . 112 LYS CE 1 1
7 26400 1 1 112 LYS CG C 8.304 -5.128 14.638 1.00 . A A . 112 LYS CG 1 1
7 26401 1 1 112 LYS H H 10.897 -4.039 11.679 1.00 . A A . 112 LYS H 1 1
7 26402 1 1 112 LYS HA H 9.953 -6.469 12.883 1.00 . A A . 112 LYS HA 1 1
7 26403 1 1 112 LYS HB2 H 10.229 -4.357 14.172 1.00 . A A . 112 LYS HB2 1 1
7 26404 1 1 112 LYS HB3 H 8.915 -3.649 13.242 1.00 . A A . 112 LYS HB3 1 1
7 26405 1 1 112 LYS HD2 H 8.917 -3.838 16.219 1.00 . A A . 112 LYS HD2 1 1
7 26406 1 1 112 LYS HD3 H 7.509 -3.273 15.321 1.00 . A A . 112 LYS HD3 1 1
7 26407 1 1 112 LYS HE2 H 7.533 -5.651 17.178 1.00 . A A . 112 LYS HE2 1 1
7 26408 1 1 112 LYS HE3 H 6.966 -4.040 17.614 1.00 . A A . 112 LYS HE3 1 1
7 26409 1 1 112 LYS HG2 H 7.389 -5.360 14.111 1.00 . A A . 112 LYS HG2 1 1
7 26410 1 1 112 LYS HG3 H 8.707 -6.031 15.074 1.00 . A A . 112 LYS HG3 1 1
7 26411 1 1 112 LYS HZ1 H 5.208 -4.205 16.022 1.00 . A A . 112 LYS HZ1 1 1
7 26412 1 1 112 LYS HZ2 H 5.173 -5.606 16.980 1.00 . A A . 112 LYS HZ2 1 1
7 26413 1 1 112 LYS HZ3 H 5.813 -5.671 15.410 1.00 . A A . 112 LYS HZ3 1 1
7 26414 1 1 112 LYS N N 10.674 -4.992 11.631 1.00 . A A . 112 LYS N 1 1
7 26415 1 1 112 LYS NZ N 5.728 -5.078 16.267 1.00 . A A . 112 LYS NZ 1 1
7 26416 1 1 112 LYS O O 7.504 -4.871 11.554 1.00 . A A . 112 LYS O 1 1
7 26417 1 1 113 LYS C C 5.828 -7.318 11.114 1.00 . A A . 113 LYS C 1 1
7 26418 1 1 113 LYS CA C 7.090 -7.293 10.267 1.00 . A A . 113 LYS CA 1 1
7 26419 1 1 113 LYS CB C 7.301 -8.648 9.592 1.00 . A A . 113 LYS CB 1 1
7 26420 1 1 113 LYS CD C 8.566 -9.973 7.868 1.00 . A A . 113 LYS CD 1 1
7 26421 1 1 113 LYS CE C 9.644 -9.913 6.800 1.00 . A A . 113 LYS CE 1 1
7 26422 1 1 113 LYS CG C 8.444 -8.645 8.594 1.00 . A A . 113 LYS CG 1 1
7 26423 1 1 113 LYS H H 9.007 -7.561 11.105 1.00 . A A . 113 LYS H 1 1
7 26424 1 1 113 LYS HA H 6.972 -6.543 9.501 1.00 . A A . 113 LYS HA 1 1
7 26425 1 1 113 LYS HB2 H 7.511 -9.388 10.350 1.00 . A A . 113 LYS HB2 1 1
7 26426 1 1 113 LYS HB3 H 6.395 -8.924 9.072 1.00 . A A . 113 LYS HB3 1 1
7 26427 1 1 113 LYS HD2 H 8.823 -10.743 8.583 1.00 . A A . 113 LYS HD2 1 1
7 26428 1 1 113 LYS HD3 H 7.621 -10.210 7.401 1.00 . A A . 113 LYS HD3 1 1
7 26429 1 1 113 LYS HE2 H 9.394 -9.129 6.101 1.00 . A A . 113 LYS HE2 1 1
7 26430 1 1 113 LYS HE3 H 10.589 -9.684 7.273 1.00 . A A . 113 LYS HE3 1 1
7 26431 1 1 113 LYS HG2 H 8.269 -7.867 7.867 1.00 . A A . 113 LYS HG2 1 1
7 26432 1 1 113 LYS HG3 H 9.365 -8.446 9.120 1.00 . A A . 113 LYS HG3 1 1
7 26433 1 1 113 LYS HZ1 H 8.844 -11.488 5.686 1.00 . A A . 113 LYS HZ1 1 1
7 26434 1 1 113 LYS HZ2 H 10.127 -11.943 6.696 1.00 . A A . 113 LYS HZ2 1 1
7 26435 1 1 113 LYS HZ3 H 10.435 -11.083 5.266 1.00 . A A . 113 LYS HZ3 1 1
7 26436 1 1 113 LYS N N 8.255 -6.930 11.058 1.00 . A A . 113 LYS N 1 1
7 26437 1 1 113 LYS NZ N 9.771 -11.195 6.062 1.00 . A A . 113 LYS NZ 1 1
7 26438 1 1 113 LYS O O 5.681 -8.149 12.011 1.00 . A A . 113 LYS O 1 1
7 26439 1 1 114 TYR C C 2.680 -7.282 10.827 1.00 . A A . 114 TYR C 1 1
7 26440 1 1 114 TYR CA C 3.648 -6.326 11.504 1.00 . A A . 114 TYR CA 1 1
7 26441 1 1 114 TYR CB C 3.095 -4.896 11.469 1.00 . A A . 114 TYR CB 1 1
7 26442 1 1 114 TYR CD1 C 4.742 -3.091 10.824 1.00 . A A . 114 TYR CD1 1 1
7 26443 1 1 114 TYR CD2 C 4.466 -3.590 13.137 1.00 . A A . 114 TYR CD2 1 1
7 26444 1 1 114 TYR CE1 C 5.676 -2.123 11.142 1.00 . A A . 114 TYR CE1 1 1
7 26445 1 1 114 TYR CE2 C 5.399 -2.625 13.462 1.00 . A A . 114 TYR CE2 1 1
7 26446 1 1 114 TYR CG C 4.122 -3.840 11.814 1.00 . A A . 114 TYR CG 1 1
7 26447 1 1 114 TYR CZ C 6.019 -1.904 12.433 1.00 . A A . 114 TYR CZ 1 1
7 26448 1 1 114 TYR H H 5.134 -5.728 10.139 1.00 . A A . 114 TYR H 1 1
7 26449 1 1 114 TYR HA H 3.794 -6.631 12.531 1.00 . A A . 114 TYR HA 1 1
7 26450 1 1 114 TYR HB2 H 2.725 -4.685 10.477 1.00 . A A . 114 TYR HB2 1 1
7 26451 1 1 114 TYR HB3 H 2.283 -4.814 12.176 1.00 . A A . 114 TYR HB3 1 1
7 26452 1 1 114 TYR HD1 H 4.488 -3.273 9.791 1.00 . A A . 114 TYR HD1 1 1
7 26453 1 1 114 TYR HD2 H 3.993 -4.165 13.921 1.00 . A A . 114 TYR HD2 1 1
7 26454 1 1 114 TYR HE1 H 6.149 -1.551 10.358 1.00 . A A . 114 TYR HE1 1 1
7 26455 1 1 114 TYR HE2 H 5.653 -2.448 14.496 1.00 . A A . 114 TYR HE2 1 1
7 26456 1 1 114 TYR HH H 7.562 -1.300 13.412 1.00 . A A . 114 TYR HH 1 1
7 26457 1 1 114 TYR N N 4.929 -6.389 10.827 1.00 . A A . 114 TYR N 1 1
7 26458 1 1 114 TYR O O 3.036 -7.914 9.832 1.00 . A A . 114 TYR O 1 1
7 26459 1 1 114 TYR OH O 6.928 -0.931 12.785 1.00 . A A . 114 TYR OH 1 1
7 26460 1 1 115 ALA C C 0.206 -8.057 9.342 1.00 . A A . 115 ALA C 1 1
7 26461 1 1 115 ALA CA C 0.481 -8.314 10.820 1.00 . A A . 115 ALA CA 1 1
7 26462 1 1 115 ALA CB C -0.812 -8.233 11.621 1.00 . A A . 115 ALA CB 1 1
7 26463 1 1 115 ALA H H 1.236 -6.835 12.142 1.00 . A A . 115 ALA H 1 1
7 26464 1 1 115 ALA HA H 0.874 -9.313 10.927 1.00 . A A . 115 ALA HA 1 1
7 26465 1 1 115 ALA HB1 H -1.512 -8.966 11.248 1.00 . A A . 115 ALA HB1 1 1
7 26466 1 1 115 ALA HB2 H -1.237 -7.245 11.519 1.00 . A A . 115 ALA HB2 1 1
7 26467 1 1 115 ALA HB3 H -0.605 -8.431 12.662 1.00 . A A . 115 ALA HB3 1 1
7 26468 1 1 115 ALA N N 1.470 -7.389 11.358 1.00 . A A . 115 ALA N 1 1
7 26469 1 1 115 ALA O O 0.342 -8.958 8.517 1.00 . A A . 115 ALA O 1 1
7 26470 1 1 116 ALA C C -0.731 -4.971 7.535 1.00 . A A . 116 ALA C 1 1
7 26471 1 1 116 ALA CA C -0.567 -6.476 7.663 1.00 . A A . 116 ALA CA 1 1
7 26472 1 1 116 ALA CB C -1.871 -7.179 7.324 1.00 . A A . 116 ALA CB 1 1
7 26473 1 1 116 ALA H H -0.064 -6.107 9.679 1.00 . A A . 116 ALA H 1 1
7 26474 1 1 116 ALA HA H 0.191 -6.811 6.970 1.00 . A A . 116 ALA HA 1 1
7 26475 1 1 116 ALA HB1 H -2.154 -6.945 6.307 1.00 . A A . 116 ALA HB1 1 1
7 26476 1 1 116 ALA HB2 H -2.646 -6.847 8.000 1.00 . A A . 116 ALA HB2 1 1
7 26477 1 1 116 ALA HB3 H -1.741 -8.247 7.424 1.00 . A A . 116 ALA HB3 1 1
7 26478 1 1 116 ALA N N -0.136 -6.820 9.010 1.00 . A A . 116 ALA N 1 1
7 26479 1 1 116 ALA O O -0.708 -4.255 8.538 1.00 . A A . 116 ALA O 1 1
7 26480 1 1 117 GLU C C -1.945 -2.835 4.865 1.00 . A A . 117 GLU C 1 1
7 26481 1 1 117 GLU CA C -1.039 -3.074 6.064 1.00 . A A . 117 GLU CA 1 1
7 26482 1 1 117 GLU CB C 0.334 -2.442 5.824 1.00 . A A . 117 GLU CB 1 1
7 26483 1 1 117 GLU CD C 1.717 -0.321 5.773 1.00 . A A . 117 GLU CD 1 1
7 26484 1 1 117 GLU CG C 0.359 -0.937 6.032 1.00 . A A . 117 GLU CG 1 1
7 26485 1 1 117 GLU H H -1.004 -5.128 5.567 1.00 . A A . 117 GLU H 1 1
7 26486 1 1 117 GLU HA H -1.487 -2.626 6.938 1.00 . A A . 117 GLU HA 1 1
7 26487 1 1 117 GLU HB2 H 1.047 -2.891 6.500 1.00 . A A . 117 GLU HB2 1 1
7 26488 1 1 117 GLU HB3 H 0.638 -2.648 4.808 1.00 . A A . 117 GLU HB3 1 1
7 26489 1 1 117 GLU HG2 H -0.356 -0.485 5.360 1.00 . A A . 117 GLU HG2 1 1
7 26490 1 1 117 GLU HG3 H 0.072 -0.724 7.052 1.00 . A A . 117 GLU HG3 1 1
7 26491 1 1 117 GLU N N -0.911 -4.498 6.313 1.00 . A A . 117 GLU N 1 1
7 26492 1 1 117 GLU O O -1.921 -3.598 3.895 1.00 . A A . 117 GLU O 1 1
7 26493 1 1 117 GLU OE1 O 1.806 0.601 4.942 1.00 . A A . 117 GLU OE1 1 1
7 26494 1 1 117 GLU OE2 O 2.707 -0.752 6.387 1.00 . A A . 117 GLU OE2 1 1
7 26495 1 1 118 LEU C C -3.029 -0.265 3.085 1.00 . A A . 118 LEU C 1 1
7 26496 1 1 118 LEU CA C -3.645 -1.419 3.867 1.00 . A A . 118 LEU CA 1 1
7 26497 1 1 118 LEU CB C -5.010 -1.005 4.420 1.00 . A A . 118 LEU CB 1 1
7 26498 1 1 118 LEU CD1 C -6.497 -1.985 2.655 1.00 . A A . 118 LEU CD1 1 1
7 26499 1 1 118 LEU CD2 C -7.282 -0.034 4.008 1.00 . A A . 118 LEU CD2 1 1
7 26500 1 1 118 LEU CG C -6.080 -0.708 3.369 1.00 . A A . 118 LEU CG 1 1
7 26501 1 1 118 LEU H H -2.756 -1.260 5.776 1.00 . A A . 118 LEU H 1 1
7 26502 1 1 118 LEU HA H -3.763 -2.270 3.213 1.00 . A A . 118 LEU HA 1 1
7 26503 1 1 118 LEU HB2 H -5.371 -1.800 5.056 1.00 . A A . 118 LEU HB2 1 1
7 26504 1 1 118 LEU HB3 H -4.875 -0.120 5.023 1.00 . A A . 118 LEU HB3 1 1
7 26505 1 1 118 LEU HD11 H -7.310 -1.769 1.981 1.00 . A A . 118 LEU HD11 1 1
7 26506 1 1 118 LEU HD12 H -6.815 -2.717 3.382 1.00 . A A . 118 LEU HD12 1 1
7 26507 1 1 118 LEU HD13 H -5.659 -2.374 2.096 1.00 . A A . 118 LEU HD13 1 1
7 26508 1 1 118 LEU HD21 H -8.024 0.173 3.251 1.00 . A A . 118 LEU HD21 1 1
7 26509 1 1 118 LEU HD22 H -6.970 0.889 4.473 1.00 . A A . 118 LEU HD22 1 1
7 26510 1 1 118 LEU HD23 H -7.706 -0.688 4.756 1.00 . A A . 118 LEU HD23 1 1
7 26511 1 1 118 LEU HG H -5.670 -0.032 2.631 1.00 . A A . 118 LEU HG 1 1
7 26512 1 1 118 LEU N N -2.757 -1.797 4.954 1.00 . A A . 118 LEU N 1 1
7 26513 1 1 118 LEU O O -2.685 0.764 3.666 1.00 . A A . 118 LEU O 1 1
7 26514 1 1 119 HIS C C -3.216 1.278 0.034 1.00 . A A . 119 HIS C 1 1
7 26515 1 1 119 HIS CA C -2.231 0.566 0.953 1.00 . A A . 119 HIS CA 1 1
7 26516 1 1 119 HIS CB C -1.092 -0.073 0.146 1.00 . A A . 119 HIS CB 1 1
7 26517 1 1 119 HIS CD2 C 0.621 0.404 2.004 1.00 . A A . 119 HIS CD2 1 1
7 26518 1 1 119 HIS CE1 C 1.938 -1.304 1.672 1.00 . A A . 119 HIS CE1 1 1
7 26519 1 1 119 HIS CG C 0.139 -0.319 0.966 1.00 . A A . 119 HIS CG 1 1
7 26520 1 1 119 HIS H H -3.269 -1.237 1.352 1.00 . A A . 119 HIS H 1 1
7 26521 1 1 119 HIS HA H -1.806 1.299 1.622 1.00 . A A . 119 HIS HA 1 1
7 26522 1 1 119 HIS HB2 H -1.424 -1.020 -0.251 1.00 . A A . 119 HIS HB2 1 1
7 26523 1 1 119 HIS HB3 H -0.824 0.581 -0.671 1.00 . A A . 119 HIS HB3 1 1
7 26524 1 1 119 HIS HD2 H 0.199 1.313 2.403 1.00 . A A . 119 HIS HD2 1 1
7 26525 1 1 119 HIS HE1 H 2.751 -2.009 1.767 1.00 . A A . 119 HIS HE1 1 1
7 26526 1 1 119 HIS HE2 H 2.121 -0.132 3.374 1.00 . A A . 119 HIS HE2 1 1
7 26527 1 1 119 HIS N N -2.896 -0.433 1.777 1.00 . A A . 119 HIS N 1 1
7 26528 1 1 119 HIS ND1 N 0.984 -1.381 0.775 1.00 . A A . 119 HIS ND1 1 1
7 26529 1 1 119 HIS NE2 N 1.764 -0.227 2.454 1.00 . A A . 119 HIS NE2 1 1
7 26530 1 1 119 HIS O O -3.712 0.701 -0.936 1.00 . A A . 119 HIS O 1 1
7 26531 1 1 120 LEU C C -3.658 4.154 -1.472 1.00 . A A . 120 LEU C 1 1
7 26532 1 1 120 LEU CA C -4.421 3.347 -0.429 1.00 . A A . 120 LEU CA 1 1
7 26533 1 1 120 LEU CB C -5.223 4.302 0.469 1.00 . A A . 120 LEU CB 1 1
7 26534 1 1 120 LEU CD1 C -5.364 3.093 2.681 1.00 . A A . 120 LEU CD1 1 1
7 26535 1 1 120 LEU CD2 C -7.198 4.639 1.974 1.00 . A A . 120 LEU CD2 1 1
7 26536 1 1 120 LEU CG C -6.149 3.645 1.500 1.00 . A A . 120 LEU CG 1 1
7 26537 1 1 120 LEU H H -3.064 2.940 1.138 1.00 . A A . 120 LEU H 1 1
7 26538 1 1 120 LEU HA H -5.102 2.680 -0.933 1.00 . A A . 120 LEU HA 1 1
7 26539 1 1 120 LEU HB2 H -4.523 4.928 1.000 1.00 . A A . 120 LEU HB2 1 1
7 26540 1 1 120 LEU HB3 H -5.826 4.933 -0.168 1.00 . A A . 120 LEU HB3 1 1
7 26541 1 1 120 LEU HD11 H -4.669 2.344 2.334 1.00 . A A . 120 LEU HD11 1 1
7 26542 1 1 120 LEU HD12 H -6.046 2.650 3.391 1.00 . A A . 120 LEU HD12 1 1
7 26543 1 1 120 LEU HD13 H -4.820 3.895 3.158 1.00 . A A . 120 LEU HD13 1 1
7 26544 1 1 120 LEU HD21 H -7.800 4.954 1.136 1.00 . A A . 120 LEU HD21 1 1
7 26545 1 1 120 LEU HD22 H -6.707 5.499 2.407 1.00 . A A . 120 LEU HD22 1 1
7 26546 1 1 120 LEU HD23 H -7.827 4.172 2.717 1.00 . A A . 120 LEU HD23 1 1
7 26547 1 1 120 LEU HG H -6.664 2.818 1.033 1.00 . A A . 120 LEU HG 1 1
7 26548 1 1 120 LEU N N -3.498 2.536 0.353 1.00 . A A . 120 LEU N 1 1
7 26549 1 1 120 LEU O O -2.903 5.070 -1.137 1.00 . A A . 120 LEU O 1 1
7 26550 1 1 121 VAL C C -3.795 5.686 -4.358 1.00 . A A . 121 VAL C 1 1
7 26551 1 1 121 VAL CA C -3.123 4.422 -3.824 1.00 . A A . 121 VAL CA 1 1
7 26552 1 1 121 VAL CB C -2.941 3.419 -4.984 1.00 . A A . 121 VAL CB 1 1
7 26553 1 1 121 VAL CG1 C -2.072 4.013 -6.084 1.00 . A A . 121 VAL CG1 1 1
7 26554 1 1 121 VAL CG2 C -2.347 2.114 -4.475 1.00 . A A . 121 VAL CG2 1 1
7 26555 1 1 121 VAL H H -4.597 3.189 -2.943 1.00 . A A . 121 VAL H 1 1
7 26556 1 1 121 VAL HA H -2.146 4.678 -3.445 1.00 . A A . 121 VAL HA 1 1
7 26557 1 1 121 VAL HB H -3.913 3.206 -5.404 1.00 . A A . 121 VAL HB 1 1
7 26558 1 1 121 VAL HG11 H -1.947 3.289 -6.875 1.00 . A A . 121 VAL HG11 1 1
7 26559 1 1 121 VAL HG12 H -1.106 4.274 -5.678 1.00 . A A . 121 VAL HG12 1 1
7 26560 1 1 121 VAL HG13 H -2.548 4.899 -6.479 1.00 . A A . 121 VAL HG13 1 1
7 26561 1 1 121 VAL HG21 H -1.390 2.311 -4.015 1.00 . A A . 121 VAL HG21 1 1
7 26562 1 1 121 VAL HG22 H -2.216 1.430 -5.300 1.00 . A A . 121 VAL HG22 1 1
7 26563 1 1 121 VAL HG23 H -3.014 1.676 -3.747 1.00 . A A . 121 VAL HG23 1 1
7 26564 1 1 121 VAL N N -3.884 3.833 -2.734 1.00 . A A . 121 VAL N 1 1
7 26565 1 1 121 VAL O O -4.986 5.693 -4.674 1.00 . A A . 121 VAL O 1 1
7 26566 1 1 122 HIS C C -2.551 8.282 -6.228 1.00 . A A . 122 HIS C 1 1
7 26567 1 1 122 HIS CA C -3.466 7.998 -5.049 1.00 . A A . 122 HIS CA 1 1
7 26568 1 1 122 HIS CB C -3.410 9.165 -4.053 1.00 . A A . 122 HIS CB 1 1
7 26569 1 1 122 HIS CD2 C -5.339 9.284 -2.325 1.00 . A A . 122 HIS CD2 1 1
7 26570 1 1 122 HIS CE1 C -4.437 8.052 -0.753 1.00 . A A . 122 HIS CE1 1 1
7 26571 1 1 122 HIS CG C -4.122 8.897 -2.763 1.00 . A A . 122 HIS CG 1 1
7 26572 1 1 122 HIS H H -2.122 6.730 -4.040 1.00 . A A . 122 HIS H 1 1
7 26573 1 1 122 HIS HA H -4.479 7.864 -5.402 1.00 . A A . 122 HIS HA 1 1
7 26574 1 1 122 HIS HB2 H -2.379 9.383 -3.824 1.00 . A A . 122 HIS HB2 1 1
7 26575 1 1 122 HIS HB3 H -3.862 10.035 -4.507 1.00 . A A . 122 HIS HB3 1 1
7 26576 1 1 122 HIS HD1 H -2.693 7.700 -1.771 1.00 . A A . 122 HIS HD1 1 1
7 26577 1 1 122 HIS HD2 H -6.046 9.903 -2.860 1.00 . A A . 122 HIS HD2 1 1
7 26578 1 1 122 HIS HE1 H -4.282 7.514 0.171 1.00 . A A . 122 HIS HE1 1 1
7 26579 1 1 122 HIS HE2 H -6.242 8.967 -0.456 1.00 . A A . 122 HIS HE2 1 1
7 26580 1 1 122 HIS N N -3.024 6.759 -4.424 1.00 . A A . 122 HIS N 1 1
7 26581 1 1 122 HIS ND1 N -3.582 8.130 -1.753 1.00 . A A . 122 HIS ND1 1 1
7 26582 1 1 122 HIS NE2 N -5.512 8.745 -1.073 1.00 . A A . 122 HIS NE2 1 1
7 26583 1 1 122 HIS O O -1.345 8.059 -6.127 1.00 . A A . 122 HIS O 1 1
7 26584 1 1 123 TRP C C -2.502 10.387 -9.078 1.00 . A A . 123 TRP C 1 1
7 26585 1 1 123 TRP CA C -2.290 8.984 -8.522 1.00 . A A . 123 TRP CA 1 1
7 26586 1 1 123 TRP CB C -2.557 7.909 -9.591 1.00 . A A . 123 TRP CB 1 1
7 26587 1 1 123 TRP CD1 C -5.110 8.313 -9.610 1.00 . A A . 123 TRP CD1 1 1
7 26588 1 1 123 TRP CD2 C -4.299 7.357 -11.464 1.00 . A A . 123 TRP CD2 1 1
7 26589 1 1 123 TRP CE2 C -5.688 7.513 -11.613 1.00 . A A . 123 TRP CE2 1 1
7 26590 1 1 123 TRP CE3 C -3.572 6.775 -12.507 1.00 . A A . 123 TRP CE3 1 1
7 26591 1 1 123 TRP CG C -3.945 7.883 -10.178 1.00 . A A . 123 TRP CG 1 1
7 26592 1 1 123 TRP CH2 C -5.627 6.539 -13.764 1.00 . A A . 123 TRP CH2 1 1
7 26593 1 1 123 TRP CZ2 C -6.363 7.105 -12.760 1.00 . A A . 123 TRP CZ2 1 1
7 26594 1 1 123 TRP CZ3 C -4.244 6.371 -13.644 1.00 . A A . 123 TRP CZ3 1 1
7 26595 1 1 123 TRP H H -4.059 8.954 -7.354 1.00 . A A . 123 TRP H 1 1
7 26596 1 1 123 TRP HA H -1.258 8.906 -8.216 1.00 . A A . 123 TRP HA 1 1
7 26597 1 1 123 TRP HB2 H -1.868 8.057 -10.407 1.00 . A A . 123 TRP HB2 1 1
7 26598 1 1 123 TRP HB3 H -2.369 6.938 -9.154 1.00 . A A . 123 TRP HB3 1 1
7 26599 1 1 123 TRP HD1 H -5.182 8.760 -8.631 1.00 . A A . 123 TRP HD1 1 1
7 26600 1 1 123 TRP HE1 H -7.101 8.329 -10.297 1.00 . A A . 123 TRP HE1 1 1
7 26601 1 1 123 TRP HE3 H -2.502 6.637 -12.433 1.00 . A A . 123 TRP HE3 1 1
7 26602 1 1 123 TRP HH2 H -6.111 6.208 -14.670 1.00 . A A . 123 TRP HH2 1 1
7 26603 1 1 123 TRP HZ2 H -7.430 7.228 -12.868 1.00 . A A . 123 TRP HZ2 1 1
7 26604 1 1 123 TRP HZ3 H -3.698 5.917 -14.458 1.00 . A A . 123 TRP HZ3 1 1
7 26605 1 1 123 TRP N N -3.100 8.751 -7.334 1.00 . A A . 123 TRP N 1 1
7 26606 1 1 123 TRP NE1 N -6.162 8.097 -10.472 1.00 . A A . 123 TRP NE1 1 1
7 26607 1 1 123 TRP O O -3.549 11.004 -8.857 1.00 . A A . 123 TRP O 1 1
7 26608 1 1 124 ASN C C -2.390 12.366 -11.530 1.00 . A A . 124 ASN C 1 1
7 26609 1 1 124 ASN CA C -1.492 12.250 -10.300 1.00 . A A . 124 ASN CA 1 1
7 26610 1 1 124 ASN CB C -0.058 12.672 -10.636 1.00 . A A . 124 ASN CB 1 1
7 26611 1 1 124 ASN CG C 0.039 14.115 -11.082 1.00 . A A . 124 ASN CG 1 1
7 26612 1 1 124 ASN H H -0.703 10.315 -9.951 1.00 . A A . 124 ASN H 1 1
7 26613 1 1 124 ASN HA H -1.875 12.897 -9.526 1.00 . A A . 124 ASN HA 1 1
7 26614 1 1 124 ASN HB2 H 0.559 12.545 -9.762 1.00 . A A . 124 ASN HB2 1 1
7 26615 1 1 124 ASN HB3 H 0.318 12.044 -11.431 1.00 . A A . 124 ASN HB3 1 1
7 26616 1 1 124 ASN HD21 H 1.696 13.715 -12.098 1.00 . A A . 124 ASN HD21 1 1
7 26617 1 1 124 ASN HD22 H 1.174 15.367 -12.134 1.00 . A A . 124 ASN HD22 1 1
7 26618 1 1 124 ASN N N -1.488 10.884 -9.782 1.00 . A A . 124 ASN N 1 1
7 26619 1 1 124 ASN ND2 N 1.068 14.428 -11.856 1.00 . A A . 124 ASN ND2 1 1
7 26620 1 1 124 ASN O O -1.937 12.240 -12.668 1.00 . A A . 124 ASN O 1 1
7 26621 1 1 124 ASN OD1 O -0.792 14.942 -10.723 1.00 . A A . 124 ASN OD1 1 1
7 26622 1 1 125 THR C C -4.582 13.800 -13.315 1.00 . A A . 125 THR C 1 1
7 26623 1 1 125 THR CA C -4.680 12.635 -12.330 1.00 . A A . 125 THR CA 1 1
7 26624 1 1 125 THR CB C -6.087 12.639 -11.711 1.00 . A A . 125 THR CB 1 1
7 26625 1 1 125 THR CG2 C -6.315 11.386 -10.885 1.00 . A A . 125 THR CG2 1 1
7 26626 1 1 125 THR H H -3.930 12.869 -10.365 1.00 . A A . 125 THR H 1 1
7 26627 1 1 125 THR HA H -4.563 11.712 -12.876 1.00 . A A . 125 THR HA 1 1
7 26628 1 1 125 THR HB H -6.815 12.667 -12.509 1.00 . A A . 125 THR HB 1 1
7 26629 1 1 125 THR HG1 H -6.595 14.529 -11.422 1.00 . A A . 125 THR HG1 1 1
7 26630 1 1 125 THR HG21 H -5.612 11.362 -10.065 1.00 . A A . 125 THR HG21 1 1
7 26631 1 1 125 THR HG22 H -6.173 10.513 -11.505 1.00 . A A . 125 THR HG22 1 1
7 26632 1 1 125 THR HG23 H -7.323 11.390 -10.495 1.00 . A A . 125 THR HG23 1 1
7 26633 1 1 125 THR N N -3.659 12.665 -11.289 1.00 . A A . 125 THR N 1 1
7 26634 1 1 125 THR O O -5.267 13.796 -14.338 1.00 . A A . 125 THR O 1 1
7 26635 1 1 125 THR OG1 O -6.250 13.796 -10.885 1.00 . A A . 125 THR OG1 1 1
7 26636 1 1 126 LYS C C -2.995 15.575 -15.218 1.00 . A A . 126 LYS C 1 1
7 26637 1 1 126 LYS CA C -3.667 15.954 -13.900 1.00 . A A . 126 LYS CA 1 1
7 26638 1 1 126 LYS CB C -2.956 17.131 -13.209 1.00 . A A . 126 LYS CB 1 1
7 26639 1 1 126 LYS CD C -0.935 17.944 -11.938 1.00 . A A . 126 LYS CD 1 1
7 26640 1 1 126 LYS CE C -1.168 19.379 -12.389 1.00 . A A . 126 LYS CE 1 1
7 26641 1 1 126 LYS CG C -1.473 16.923 -12.933 1.00 . A A . 126 LYS CG 1 1
7 26642 1 1 126 LYS H H -3.145 14.704 -12.254 1.00 . A A . 126 LYS H 1 1
7 26643 1 1 126 LYS HA H -4.685 16.247 -14.119 1.00 . A A . 126 LYS HA 1 1
7 26644 1 1 126 LYS HB2 H -3.055 18.004 -13.836 1.00 . A A . 126 LYS HB2 1 1
7 26645 1 1 126 LYS HB3 H -3.448 17.324 -12.268 1.00 . A A . 126 LYS HB3 1 1
7 26646 1 1 126 LYS HD2 H -1.427 17.795 -10.989 1.00 . A A . 126 LYS HD2 1 1
7 26647 1 1 126 LYS HD3 H 0.128 17.784 -11.820 1.00 . A A . 126 LYS HD3 1 1
7 26648 1 1 126 LYS HE2 H -2.215 19.502 -12.620 1.00 . A A . 126 LYS HE2 1 1
7 26649 1 1 126 LYS HE3 H -0.902 20.043 -11.580 1.00 . A A . 126 LYS HE3 1 1
7 26650 1 1 126 LYS HG2 H -1.331 15.932 -12.526 1.00 . A A . 126 LYS HG2 1 1
7 26651 1 1 126 LYS HG3 H -0.928 17.014 -13.861 1.00 . A A . 126 LYS HG3 1 1
7 26652 1 1 126 LYS HZ1 H -0.677 19.172 -14.411 1.00 . A A . 126 LYS HZ1 1 1
7 26653 1 1 126 LYS HZ2 H 0.647 19.547 -13.408 1.00 . A A . 126 LYS HZ2 1 1
7 26654 1 1 126 LYS HZ3 H -0.481 20.748 -13.809 1.00 . A A . 126 LYS HZ3 1 1
7 26655 1 1 126 LYS N N -3.740 14.786 -13.031 1.00 . A A . 126 LYS N 1 1
7 26656 1 1 126 LYS NZ N -0.366 19.734 -13.588 1.00 . A A . 126 LYS NZ 1 1
7 26657 1 1 126 LYS O O -3.472 15.924 -16.294 1.00 . A A . 126 LYS O 1 1
7 26658 1 1 127 TYR C C -1.689 12.878 -16.578 1.00 . A A . 127 TYR C 1 1
7 26659 1 1 127 TYR CA C -1.230 14.309 -16.301 1.00 . A A . 127 TYR CA 1 1
7 26660 1 1 127 TYR CB C 0.287 14.356 -16.134 1.00 . A A . 127 TYR CB 1 1
7 26661 1 1 127 TYR CD1 C 0.816 16.579 -17.209 1.00 . A A . 127 TYR CD1 1 1
7 26662 1 1 127 TYR CD2 C 1.422 16.260 -14.927 1.00 . A A . 127 TYR CD2 1 1
7 26663 1 1 127 TYR CE1 C 1.333 17.860 -17.169 1.00 . A A . 127 TYR CE1 1 1
7 26664 1 1 127 TYR CE2 C 1.939 17.540 -14.880 1.00 . A A . 127 TYR CE2 1 1
7 26665 1 1 127 TYR CG C 0.852 15.758 -16.091 1.00 . A A . 127 TYR CG 1 1
7 26666 1 1 127 TYR CZ C 1.888 18.336 -16.017 1.00 . A A . 127 TYR CZ 1 1
7 26667 1 1 127 TYR H H -1.482 14.749 -14.235 1.00 . A A . 127 TYR H 1 1
7 26668 1 1 127 TYR HA H -1.508 14.926 -17.142 1.00 . A A . 127 TYR HA 1 1
7 26669 1 1 127 TYR HB2 H 0.557 13.864 -15.212 1.00 . A A . 127 TYR HB2 1 1
7 26670 1 1 127 TYR HB3 H 0.749 13.838 -16.962 1.00 . A A . 127 TYR HB3 1 1
7 26671 1 1 127 TYR HD1 H 0.376 16.205 -18.122 1.00 . A A . 127 TYR HD1 1 1
7 26672 1 1 127 TYR HD2 H 1.459 15.634 -14.048 1.00 . A A . 127 TYR HD2 1 1
7 26673 1 1 127 TYR HE1 H 1.294 18.483 -18.050 1.00 . A A . 127 TYR HE1 1 1
7 26674 1 1 127 TYR HE2 H 2.378 17.912 -13.966 1.00 . A A . 127 TYR HE2 1 1
7 26675 1 1 127 TYR HH H 3.327 19.566 -15.621 1.00 . A A . 127 TYR HH 1 1
7 26676 1 1 127 TYR N N -1.889 14.853 -15.121 1.00 . A A . 127 TYR N 1 1
7 26677 1 1 127 TYR O O -1.472 12.345 -17.663 1.00 . A A . 127 TYR O 1 1
7 26678 1 1 127 TYR OH O 2.414 19.607 -15.964 1.00 . A A . 127 TYR OH 1 1
7 26679 1 1 128 GLY C C -1.845 9.918 -15.048 1.00 . A A . 128 GLY C 1 1
7 26680 1 1 128 GLY CA C -2.779 10.896 -15.730 1.00 . A A . 128 GLY CA 1 1
7 26681 1 1 128 GLY H H -2.448 12.746 -14.741 1.00 . A A . 128 GLY H 1 1
7 26682 1 1 128 GLY HA2 H -3.763 10.807 -15.292 1.00 . A A . 128 GLY HA2 1 1
7 26683 1 1 128 GLY HA3 H -2.836 10.650 -16.780 1.00 . A A . 128 GLY HA3 1 1
7 26684 1 1 128 GLY N N -2.316 12.266 -15.586 1.00 . A A . 128 GLY N 1 1
7 26685 1 1 128 GLY O O -2.068 8.709 -15.072 1.00 . A A . 128 GLY O 1 1
7 26686 1 1 129 ASP C C 1.196 8.981 -14.454 1.00 . A A . 129 ASP C 1 1
7 26687 1 1 129 ASP CA C 0.167 9.743 -13.631 1.00 . A A . 129 ASP CA 1 1
7 26688 1 1 129 ASP CB C -0.554 8.798 -12.662 1.00 . A A . 129 ASP CB 1 1
7 26689 1 1 129 ASP CG C 0.403 8.012 -11.792 1.00 . A A . 129 ASP CG 1 1
7 26690 1 1 129 ASP H H -0.629 11.426 -14.633 1.00 . A A . 129 ASP H 1 1
7 26691 1 1 129 ASP HA H 0.699 10.480 -13.047 1.00 . A A . 129 ASP HA 1 1
7 26692 1 1 129 ASP HB2 H -1.200 9.378 -12.019 1.00 . A A . 129 ASP HB2 1 1
7 26693 1 1 129 ASP HB3 H -1.153 8.100 -13.230 1.00 . A A . 129 ASP HB3 1 1
7 26694 1 1 129 ASP N N -0.781 10.475 -14.472 1.00 . A A . 129 ASP N 1 1
7 26695 1 1 129 ASP O O 2.311 9.456 -14.624 1.00 . A A . 129 ASP O 1 1
7 26696 1 1 129 ASP OD1 O 0.556 6.787 -12.021 1.00 . A A . 129 ASP OD1 1 1
7 26697 1 1 129 ASP OD2 O 1.002 8.610 -10.878 1.00 . A A . 129 ASP OD2 1 1
7 26698 1 1 130 PHE C C 2.615 7.511 -16.715 1.00 . A A . 130 PHE C 1 1
7 26699 1 1 130 PHE CA C 1.754 6.887 -15.610 1.00 . A A . 130 PHE CA 1 1
7 26700 1 1 130 PHE CB C 1.026 5.639 -16.134 1.00 . A A . 130 PHE CB 1 1
7 26701 1 1 130 PHE CD1 C -1.414 6.088 -16.542 1.00 . A A . 130 PHE CD1 1 1
7 26702 1 1 130 PHE CD2 C 0.052 6.024 -18.418 1.00 . A A . 130 PHE CD2 1 1
7 26703 1 1 130 PHE CE1 C -2.479 6.355 -17.380 1.00 . A A . 130 PHE CE1 1 1
7 26704 1 1 130 PHE CE2 C -1.010 6.289 -19.262 1.00 . A A . 130 PHE CE2 1 1
7 26705 1 1 130 PHE CG C -0.137 5.918 -17.049 1.00 . A A . 130 PHE CG 1 1
7 26706 1 1 130 PHE CZ C -2.291 6.410 -18.737 1.00 . A A . 130 PHE CZ 1 1
7 26707 1 1 130 PHE H H -0.152 7.609 -15.003 1.00 . A A . 130 PHE H 1 1
7 26708 1 1 130 PHE HA H 2.421 6.573 -14.819 1.00 . A A . 130 PHE HA 1 1
7 26709 1 1 130 PHE HB2 H 1.730 5.029 -16.680 1.00 . A A . 130 PHE HB2 1 1
7 26710 1 1 130 PHE HB3 H 0.654 5.074 -15.292 1.00 . A A . 130 PHE HB3 1 1
7 26711 1 1 130 PHE HD1 H -1.576 6.008 -15.476 1.00 . A A . 130 PHE HD1 1 1
7 26712 1 1 130 PHE HD2 H 1.043 5.895 -18.826 1.00 . A A . 130 PHE HD2 1 1
7 26713 1 1 130 PHE HE1 H -3.470 6.485 -16.972 1.00 . A A . 130 PHE HE1 1 1
7 26714 1 1 130 PHE HE2 H -0.847 6.367 -20.327 1.00 . A A . 130 PHE HE2 1 1
7 26715 1 1 130 PHE HZ H -3.128 6.600 -19.393 1.00 . A A . 130 PHE HZ 1 1
7 26716 1 1 130 PHE N N 0.804 7.832 -15.005 1.00 . A A . 130 PHE N 1 1
7 26717 1 1 130 PHE O O 3.679 6.986 -17.045 1.00 . A A . 130 PHE O 1 1
7 26718 1 1 131 GLY C C 4.086 10.116 -17.681 1.00 . A A . 131 GLY C 1 1
7 26719 1 1 131 GLY CA C 2.950 9.310 -18.283 1.00 . A A . 131 GLY CA 1 1
7 26720 1 1 131 GLY H H 1.302 8.988 -16.985 1.00 . A A . 131 GLY H 1 1
7 26721 1 1 131 GLY HA2 H 3.360 8.578 -18.962 1.00 . A A . 131 GLY HA2 1 1
7 26722 1 1 131 GLY HA3 H 2.301 9.977 -18.833 1.00 . A A . 131 GLY HA3 1 1
7 26723 1 1 131 GLY N N 2.170 8.625 -17.272 1.00 . A A . 131 GLY N 1 1
7 26724 1 1 131 GLY O O 5.260 9.791 -17.866 1.00 . A A . 131 GLY O 1 1
7 26725 1 1 132 LYS C C 5.460 11.415 -15.190 1.00 . A A . 132 LYS C 1 1
7 26726 1 1 132 LYS CA C 4.728 12.057 -16.359 1.00 . A A . 132 LYS CA 1 1
7 26727 1 1 132 LYS CB C 4.069 13.356 -15.902 1.00 . A A . 132 LYS CB 1 1
7 26728 1 1 132 LYS CD C 4.911 14.818 -17.763 1.00 . A A . 132 LYS CD 1 1
7 26729 1 1 132 LYS CE C 4.533 15.845 -18.818 1.00 . A A . 132 LYS CE 1 1
7 26730 1 1 132 LYS CG C 3.687 14.280 -17.043 1.00 . A A . 132 LYS CG 1 1
7 26731 1 1 132 LYS H H 2.777 11.365 -16.830 1.00 . A A . 132 LYS H 1 1
7 26732 1 1 132 LYS HA H 5.452 12.291 -17.125 1.00 . A A . 132 LYS HA 1 1
7 26733 1 1 132 LYS HB2 H 3.174 13.114 -15.347 1.00 . A A . 132 LYS HB2 1 1
7 26734 1 1 132 LYS HB3 H 4.753 13.883 -15.253 1.00 . A A . 132 LYS HB3 1 1
7 26735 1 1 132 LYS HD2 H 5.568 15.281 -17.042 1.00 . A A . 132 LYS HD2 1 1
7 26736 1 1 132 LYS HD3 H 5.423 13.996 -18.243 1.00 . A A . 132 LYS HD3 1 1
7 26737 1 1 132 LYS HE2 H 3.996 16.652 -18.340 1.00 . A A . 132 LYS HE2 1 1
7 26738 1 1 132 LYS HE3 H 5.436 16.233 -19.267 1.00 . A A . 132 LYS HE3 1 1
7 26739 1 1 132 LYS HG2 H 3.077 13.735 -17.748 1.00 . A A . 132 LYS HG2 1 1
7 26740 1 1 132 LYS HG3 H 3.121 15.111 -16.645 1.00 . A A . 132 LYS HG3 1 1
7 26741 1 1 132 LYS HZ1 H 3.506 15.972 -20.633 1.00 . A A . 132 LYS HZ1 1 1
7 26742 1 1 132 LYS HZ2 H 2.754 14.968 -19.488 1.00 . A A . 132 LYS HZ2 1 1
7 26743 1 1 132 LYS HZ3 H 4.142 14.431 -20.306 1.00 . A A . 132 LYS HZ3 1 1
7 26744 1 1 132 LYS N N 3.738 11.165 -16.953 1.00 . A A . 132 LYS N 1 1
7 26745 1 1 132 LYS NZ N 3.676 15.264 -19.883 1.00 . A A . 132 LYS NZ 1 1
7 26746 1 1 132 LYS O O 6.558 11.839 -14.845 1.00 . A A . 132 LYS O 1 1
7 26747 1 1 133 ALA C C 6.810 9.088 -13.809 1.00 . A A . 133 ALA C 1 1
7 26748 1 1 133 ALA CA C 5.471 9.716 -13.443 1.00 . A A . 133 ALA CA 1 1
7 26749 1 1 133 ALA CB C 4.536 8.659 -12.883 1.00 . A A . 133 ALA CB 1 1
7 26750 1 1 133 ALA H H 3.988 10.083 -14.921 1.00 . A A . 133 ALA H 1 1
7 26751 1 1 133 ALA HA H 5.635 10.456 -12.674 1.00 . A A . 133 ALA HA 1 1
7 26752 1 1 133 ALA HB1 H 4.978 8.218 -12.003 1.00 . A A . 133 ALA HB1 1 1
7 26753 1 1 133 ALA HB2 H 4.373 7.893 -13.627 1.00 . A A . 133 ALA HB2 1 1
7 26754 1 1 133 ALA HB3 H 3.593 9.115 -12.623 1.00 . A A . 133 ALA HB3 1 1
7 26755 1 1 133 ALA N N 4.865 10.391 -14.592 1.00 . A A . 133 ALA N 1 1
7 26756 1 1 133 ALA O O 7.611 8.763 -12.935 1.00 . A A . 133 ALA O 1 1
7 26757 1 1 134 VAL C C 9.458 9.329 -15.189 1.00 . A A . 134 VAL C 1 1
7 26758 1 1 134 VAL CA C 8.314 8.396 -15.584 1.00 . A A . 134 VAL CA 1 1
7 26759 1 1 134 VAL CB C 8.298 8.194 -17.117 1.00 . A A . 134 VAL CB 1 1
7 26760 1 1 134 VAL CG1 C 9.632 7.661 -17.612 1.00 . A A . 134 VAL CG1 1 1
7 26761 1 1 134 VAL CG2 C 7.171 7.250 -17.514 1.00 . A A . 134 VAL CG2 1 1
7 26762 1 1 134 VAL H H 6.349 9.151 -15.751 1.00 . A A . 134 VAL H 1 1
7 26763 1 1 134 VAL HA H 8.474 7.434 -15.118 1.00 . A A . 134 VAL HA 1 1
7 26764 1 1 134 VAL HB H 8.119 9.151 -17.585 1.00 . A A . 134 VAL HB 1 1
7 26765 1 1 134 VAL HG11 H 9.588 7.525 -18.682 1.00 . A A . 134 VAL HG11 1 1
7 26766 1 1 134 VAL HG12 H 9.839 6.713 -17.136 1.00 . A A . 134 VAL HG12 1 1
7 26767 1 1 134 VAL HG13 H 10.413 8.364 -17.369 1.00 . A A . 134 VAL HG13 1 1
7 26768 1 1 134 VAL HG21 H 7.180 7.111 -18.586 1.00 . A A . 134 VAL HG21 1 1
7 26769 1 1 134 VAL HG22 H 6.223 7.674 -17.216 1.00 . A A . 134 VAL HG22 1 1
7 26770 1 1 134 VAL HG23 H 7.310 6.298 -17.026 1.00 . A A . 134 VAL HG23 1 1
7 26771 1 1 134 VAL N N 7.046 8.918 -15.105 1.00 . A A . 134 VAL N 1 1
7 26772 1 1 134 VAL O O 10.555 8.874 -14.864 1.00 . A A . 134 VAL O 1 1
7 26773 1 1 135 GLN C C 9.834 12.195 -13.406 1.00 . A A . 135 GLN C 1 1
7 26774 1 1 135 GLN CA C 10.196 11.603 -14.771 1.00 . A A . 135 GLN CA 1 1
7 26775 1 1 135 GLN CB C 10.322 12.721 -15.810 1.00 . A A . 135 GLN CB 1 1
7 26776 1 1 135 GLN CD C 9.111 14.473 -17.167 1.00 . A A . 135 GLN CD 1 1
7 26777 1 1 135 GLN CG C 9.058 13.550 -15.972 1.00 . A A . 135 GLN CG 1 1
7 26778 1 1 135 GLN H H 8.350 10.968 -15.556 1.00 . A A . 135 GLN H 1 1
7 26779 1 1 135 GLN HA H 11.145 11.093 -14.688 1.00 . A A . 135 GLN HA 1 1
7 26780 1 1 135 GLN HB2 H 11.124 13.381 -15.516 1.00 . A A . 135 GLN HB2 1 1
7 26781 1 1 135 GLN HB3 H 10.563 12.280 -16.767 1.00 . A A . 135 GLN HB3 1 1
7 26782 1 1 135 GLN HE21 H 8.271 13.063 -18.294 1.00 . A A . 135 GLN HE21 1 1
7 26783 1 1 135 GLN HE22 H 8.654 14.561 -19.102 1.00 . A A . 135 GLN HE22 1 1
7 26784 1 1 135 GLN HG2 H 8.217 12.882 -16.091 1.00 . A A . 135 GLN HG2 1 1
7 26785 1 1 135 GLN HG3 H 8.918 14.146 -15.081 1.00 . A A . 135 GLN HG3 1 1
7 26786 1 1 135 GLN N N 9.203 10.633 -15.206 1.00 . A A . 135 GLN N 1 1
7 26787 1 1 135 GLN NE2 N 8.630 13.989 -18.299 1.00 . A A . 135 GLN NE2 1 1
7 26788 1 1 135 GLN O O 10.703 12.665 -12.677 1.00 . A A . 135 GLN O 1 1
7 26789 1 1 135 GLN OE1 O 9.566 15.612 -17.071 1.00 . A A . 135 GLN OE1 1 1
7 26790 1 1 136 GLN C C 7.967 11.595 -10.766 1.00 . A A . 136 GLN C 1 1
7 26791 1 1 136 GLN CA C 8.088 12.712 -11.792 1.00 . A A . 136 GLN CA 1 1
7 26792 1 1 136 GLN CB C 6.737 13.413 -11.953 1.00 . A A . 136 GLN CB 1 1
7 26793 1 1 136 GLN CD C 5.438 15.337 -12.970 1.00 . A A . 136 GLN CD 1 1
7 26794 1 1 136 GLN CG C 6.777 14.627 -12.867 1.00 . A A . 136 GLN CG 1 1
7 26795 1 1 136 GLN H H 7.892 11.798 -13.688 1.00 . A A . 136 GLN H 1 1
7 26796 1 1 136 GLN HA H 8.816 13.429 -11.447 1.00 . A A . 136 GLN HA 1 1
7 26797 1 1 136 GLN HB2 H 6.027 12.708 -12.358 1.00 . A A . 136 GLN HB2 1 1
7 26798 1 1 136 GLN HB3 H 6.395 13.732 -10.981 1.00 . A A . 136 GLN HB3 1 1
7 26799 1 1 136 GLN HE21 H 4.974 14.815 -11.099 1.00 . A A . 136 GLN HE21 1 1
7 26800 1 1 136 GLN HE22 H 3.779 15.755 -11.947 1.00 . A A . 136 GLN HE22 1 1
7 26801 1 1 136 GLN HG2 H 7.507 15.325 -12.485 1.00 . A A . 136 GLN HG2 1 1
7 26802 1 1 136 GLN HG3 H 7.073 14.305 -13.855 1.00 . A A . 136 GLN HG3 1 1
7 26803 1 1 136 GLN N N 8.549 12.179 -13.066 1.00 . A A . 136 GLN N 1 1
7 26804 1 1 136 GLN NE2 N 4.652 15.296 -11.901 1.00 . A A . 136 GLN NE2 1 1
7 26805 1 1 136 GLN O O 7.025 10.804 -10.804 1.00 . A A . 136 GLN O 1 1
7 26806 1 1 136 GLN OE1 O 5.115 15.927 -14.003 1.00 . A A . 136 GLN OE1 1 1
7 26807 1 1 137 PRO C C 7.915 10.643 -7.724 1.00 . A A . 137 PRO C 1 1
7 26808 1 1 137 PRO CA C 8.955 10.456 -8.826 1.00 . A A . 137 PRO CA 1 1
7 26809 1 1 137 PRO CB C 10.367 10.568 -8.255 1.00 . A A . 137 PRO CB 1 1
7 26810 1 1 137 PRO CD C 10.013 12.495 -9.632 1.00 . A A . 137 PRO CD 1 1
7 26811 1 1 137 PRO CG C 10.707 12.012 -8.386 1.00 . A A . 137 PRO CG 1 1
7 26812 1 1 137 PRO HA H 8.827 9.491 -9.286 1.00 . A A . 137 PRO HA 1 1
7 26813 1 1 137 PRO HB2 H 10.367 10.253 -7.222 1.00 . A A . 137 PRO HB2 1 1
7 26814 1 1 137 PRO HB3 H 11.043 9.952 -8.827 1.00 . A A . 137 PRO HB3 1 1
7 26815 1 1 137 PRO HD2 H 9.626 13.492 -9.485 1.00 . A A . 137 PRO HD2 1 1
7 26816 1 1 137 PRO HD3 H 10.691 12.474 -10.473 1.00 . A A . 137 PRO HD3 1 1
7 26817 1 1 137 PRO HG2 H 10.346 12.554 -7.523 1.00 . A A . 137 PRO HG2 1 1
7 26818 1 1 137 PRO HG3 H 11.776 12.131 -8.483 1.00 . A A . 137 PRO HG3 1 1
7 26819 1 1 137 PRO N N 8.914 11.528 -9.819 1.00 . A A . 137 PRO N 1 1
7 26820 1 1 137 PRO O O 7.810 9.824 -6.811 1.00 . A A . 137 PRO O 1 1
7 26821 1 1 138 ASP C C 4.754 11.900 -7.348 1.00 . A A . 138 ASP C 1 1
7 26822 1 1 138 ASP CA C 6.164 12.054 -6.793 1.00 . A A . 138 ASP CA 1 1
7 26823 1 1 138 ASP CB C 6.371 13.486 -6.289 1.00 . A A . 138 ASP CB 1 1
7 26824 1 1 138 ASP CG C 7.687 13.668 -5.561 1.00 . A A . 138 ASP CG 1 1
7 26825 1 1 138 ASP H H 7.197 12.288 -8.612 1.00 . A A . 138 ASP H 1 1
7 26826 1 1 138 ASP HA H 6.294 11.366 -5.968 1.00 . A A . 138 ASP HA 1 1
7 26827 1 1 138 ASP HB2 H 6.353 14.159 -7.133 1.00 . A A . 138 ASP HB2 1 1
7 26828 1 1 138 ASP HB3 H 5.568 13.741 -5.614 1.00 . A A . 138 ASP HB3 1 1
7 26829 1 1 138 ASP N N 7.149 11.723 -7.812 1.00 . A A . 138 ASP N 1 1
7 26830 1 1 138 ASP O O 3.827 12.572 -6.900 1.00 . A A . 138 ASP O 1 1
7 26831 1 1 138 ASP OD1 O 7.710 13.526 -4.325 1.00 . A A . 138 ASP OD1 1 1
7 26832 1 1 138 ASP OD2 O 8.706 13.963 -6.221 1.00 . A A . 138 ASP OD2 1 1
7 26833 1 1 139 GLY C C 2.307 10.136 -8.113 1.00 . A A . 139 GLY C 1 1
7 26834 1 1 139 GLY CA C 3.319 10.848 -8.990 1.00 . A A . 139 GLY CA 1 1
7 26835 1 1 139 GLY H H 5.378 10.493 -8.623 1.00 . A A . 139 GLY H 1 1
7 26836 1 1 139 GLY HA2 H 2.927 11.820 -9.252 1.00 . A A . 139 GLY HA2 1 1
7 26837 1 1 139 GLY HA3 H 3.463 10.276 -9.894 1.00 . A A . 139 GLY HA3 1 1
7 26838 1 1 139 GLY N N 4.607 11.025 -8.337 1.00 . A A . 139 GLY N 1 1
7 26839 1 1 139 GLY O O 1.205 10.634 -7.889 1.00 . A A . 139 GLY O 1 1
7 26840 1 1 140 LEU C C 1.983 8.559 -5.304 1.00 . A A . 140 LEU C 1 1
7 26841 1 1 140 LEU CA C 1.807 8.180 -6.765 1.00 . A A . 140 LEU CA 1 1
7 26842 1 1 140 LEU CB C 2.086 6.682 -6.937 1.00 . A A . 140 LEU CB 1 1
7 26843 1 1 140 LEU CD1 C 2.184 4.651 -8.397 1.00 . A A . 140 LEU CD1 1 1
7 26844 1 1 140 LEU CD2 C 0.181 6.131 -8.460 1.00 . A A . 140 LEU CD2 1 1
7 26845 1 1 140 LEU CG C 1.686 6.082 -8.282 1.00 . A A . 140 LEU CG 1 1
7 26846 1 1 140 LEU H H 3.588 8.632 -7.809 1.00 . A A . 140 LEU H 1 1
7 26847 1 1 140 LEU HA H 0.789 8.385 -7.060 1.00 . A A . 140 LEU HA 1 1
7 26848 1 1 140 LEU HB2 H 3.142 6.519 -6.801 1.00 . A A . 140 LEU HB2 1 1
7 26849 1 1 140 LEU HB3 H 1.557 6.150 -6.161 1.00 . A A . 140 LEU HB3 1 1
7 26850 1 1 140 LEU HD11 H 1.770 4.059 -7.596 1.00 . A A . 140 LEU HD11 1 1
7 26851 1 1 140 LEU HD12 H 3.262 4.639 -8.335 1.00 . A A . 140 LEU HD12 1 1
7 26852 1 1 140 LEU HD13 H 1.875 4.238 -9.346 1.00 . A A . 140 LEU HD13 1 1
7 26853 1 1 140 LEU HD21 H -0.148 7.160 -8.465 1.00 . A A . 140 LEU HD21 1 1
7 26854 1 1 140 LEU HD22 H -0.296 5.606 -7.645 1.00 . A A . 140 LEU HD22 1 1
7 26855 1 1 140 LEU HD23 H -0.088 5.664 -9.395 1.00 . A A . 140 LEU HD23 1 1
7 26856 1 1 140 LEU HG H 2.138 6.660 -9.077 1.00 . A A . 140 LEU HG 1 1
7 26857 1 1 140 LEU N N 2.686 8.969 -7.612 1.00 . A A . 140 LEU N 1 1
7 26858 1 1 140 LEU O O 3.059 8.982 -4.880 1.00 . A A . 140 LEU O 1 1
7 26859 1 1 141 ALA C C 0.153 7.528 -2.416 1.00 . A A . 141 ALA C 1 1
7 26860 1 1 141 ALA CA C 0.947 8.620 -3.108 1.00 . A A . 141 ALA CA 1 1
7 26861 1 1 141 ALA CB C 0.393 9.993 -2.756 1.00 . A A . 141 ALA CB 1 1
7 26862 1 1 141 ALA H H 0.078 8.106 -4.966 1.00 . A A . 141 ALA H 1 1
7 26863 1 1 141 ALA HA H 1.976 8.572 -2.781 1.00 . A A . 141 ALA HA 1 1
7 26864 1 1 141 ALA HB1 H -0.631 10.064 -3.089 1.00 . A A . 141 ALA HB1 1 1
7 26865 1 1 141 ALA HB2 H 0.983 10.755 -3.244 1.00 . A A . 141 ALA HB2 1 1
7 26866 1 1 141 ALA HB3 H 0.434 10.133 -1.687 1.00 . A A . 141 ALA HB3 1 1
7 26867 1 1 141 ALA N N 0.918 8.398 -4.544 1.00 . A A . 141 ALA N 1 1
7 26868 1 1 141 ALA O O -1.076 7.502 -2.484 1.00 . A A . 141 ALA O 1 1
7 26869 1 1 142 VAL C C 0.183 5.594 0.349 1.00 . A A . 142 VAL C 1 1
7 26870 1 1 142 VAL CA C 0.206 5.466 -1.167 1.00 . A A . 142 VAL CA 1 1
7 26871 1 1 142 VAL CB C 0.907 4.152 -1.565 1.00 . A A . 142 VAL CB 1 1
7 26872 1 1 142 VAL CG1 C 0.163 2.954 -1.000 1.00 . A A . 142 VAL CG1 1 1
7 26873 1 1 142 VAL CG2 C 1.024 4.040 -3.078 1.00 . A A . 142 VAL CG2 1 1
7 26874 1 1 142 VAL H H 1.823 6.728 -1.678 1.00 . A A . 142 VAL H 1 1
7 26875 1 1 142 VAL HA H -0.812 5.428 -1.528 1.00 . A A . 142 VAL HA 1 1
7 26876 1 1 142 VAL HB H 1.904 4.158 -1.148 1.00 . A A . 142 VAL HB 1 1
7 26877 1 1 142 VAL HG11 H 0.657 2.045 -1.309 1.00 . A A . 142 VAL HG11 1 1
7 26878 1 1 142 VAL HG12 H -0.853 2.954 -1.367 1.00 . A A . 142 VAL HG12 1 1
7 26879 1 1 142 VAL HG13 H 0.156 3.010 0.078 1.00 . A A . 142 VAL HG13 1 1
7 26880 1 1 142 VAL HG21 H 0.035 4.027 -3.514 1.00 . A A . 142 VAL HG21 1 1
7 26881 1 1 142 VAL HG22 H 1.541 3.127 -3.334 1.00 . A A . 142 VAL HG22 1 1
7 26882 1 1 142 VAL HG23 H 1.573 4.885 -3.462 1.00 . A A . 142 VAL HG23 1 1
7 26883 1 1 142 VAL N N 0.849 6.616 -1.771 1.00 . A A . 142 VAL N 1 1
7 26884 1 1 142 VAL O O 1.229 5.660 0.991 1.00 . A A . 142 VAL O 1 1
7 26885 1 1 143 LEU C C -1.158 4.325 2.938 1.00 . A A . 143 LEU C 1 1
7 26886 1 1 143 LEU CA C -1.188 5.725 2.347 1.00 . A A . 143 LEU CA 1 1
7 26887 1 1 143 LEU CB C -2.512 6.414 2.697 1.00 . A A . 143 LEU CB 1 1
7 26888 1 1 143 LEU CD1 C -1.877 7.454 4.896 1.00 . A A . 143 LEU CD1 1 1
7 26889 1 1 143 LEU CD2 C -4.273 6.938 4.406 1.00 . A A . 143 LEU CD2 1 1
7 26890 1 1 143 LEU CG C -2.832 6.502 4.192 1.00 . A A . 143 LEU CG 1 1
7 26891 1 1 143 LEU H H -1.810 5.617 0.330 1.00 . A A . 143 LEU H 1 1
7 26892 1 1 143 LEU HA H -0.369 6.298 2.753 1.00 . A A . 143 LEU HA 1 1
7 26893 1 1 143 LEU HB2 H -2.487 7.416 2.295 1.00 . A A . 143 LEU HB2 1 1
7 26894 1 1 143 LEU HB3 H -3.311 5.871 2.213 1.00 . A A . 143 LEU HB3 1 1
7 26895 1 1 143 LEU HD11 H -1.958 8.437 4.455 1.00 . A A . 143 LEU HD11 1 1
7 26896 1 1 143 LEU HD12 H -0.866 7.094 4.787 1.00 . A A . 143 LEU HD12 1 1
7 26897 1 1 143 LEU HD13 H -2.130 7.508 5.944 1.00 . A A . 143 LEU HD13 1 1
7 26898 1 1 143 LEU HD21 H -4.937 6.220 3.947 1.00 . A A . 143 LEU HD21 1 1
7 26899 1 1 143 LEU HD22 H -4.426 7.908 3.956 1.00 . A A . 143 LEU HD22 1 1
7 26900 1 1 143 LEU HD23 H -4.480 6.994 5.464 1.00 . A A . 143 LEU HD23 1 1
7 26901 1 1 143 LEU HG H -2.710 5.525 4.637 1.00 . A A . 143 LEU HG 1 1
7 26902 1 1 143 LEU N N -1.017 5.650 0.905 1.00 . A A . 143 LEU N 1 1
7 26903 1 1 143 LEU O O -1.906 3.450 2.503 1.00 . A A . 143 LEU O 1 1
7 26904 1 1 144 GLY C C -0.734 2.782 5.932 1.00 . A A . 144 GLY C 1 1
7 26905 1 1 144 GLY CA C -0.171 2.816 4.531 1.00 . A A . 144 GLY CA 1 1
7 26906 1 1 144 GLY H H 0.274 4.860 4.226 1.00 . A A . 144 GLY H 1 1
7 26907 1 1 144 GLY HA2 H -0.702 2.095 3.927 1.00 . A A . 144 GLY HA2 1 1
7 26908 1 1 144 GLY HA3 H 0.874 2.540 4.567 1.00 . A A . 144 GLY HA3 1 1
7 26909 1 1 144 GLY N N -0.291 4.117 3.915 1.00 . A A . 144 GLY N 1 1
7 26910 1 1 144 GLY O O -0.235 3.467 6.826 1.00 . A A . 144 GLY O 1 1
7 26911 1 1 145 ILE C C -2.052 0.492 8.019 1.00 . A A . 145 ILE C 1 1
7 26912 1 1 145 ILE CA C -2.418 1.845 7.415 1.00 . A A . 145 ILE CA 1 1
7 26913 1 1 145 ILE CB C -3.956 1.951 7.307 1.00 . A A . 145 ILE CB 1 1
7 26914 1 1 145 ILE CD1 C -5.847 3.451 6.478 1.00 . A A . 145 ILE CD1 1 1
7 26915 1 1 145 ILE CG1 C -4.352 3.274 6.644 1.00 . A A . 145 ILE CG1 1 1
7 26916 1 1 145 ILE CG2 C -4.598 1.822 8.683 1.00 . A A . 145 ILE CG2 1 1
7 26917 1 1 145 ILE H H -2.149 1.506 5.342 1.00 . A A . 145 ILE H 1 1
7 26918 1 1 145 ILE HA H -2.061 2.632 8.061 1.00 . A A . 145 ILE HA 1 1
7 26919 1 1 145 ILE HB H -4.308 1.134 6.699 1.00 . A A . 145 ILE HB 1 1
7 26920 1 1 145 ILE HD11 H -6.047 4.401 6.006 1.00 . A A . 145 ILE HD11 1 1
7 26921 1 1 145 ILE HD12 H -6.322 3.423 7.448 1.00 . A A . 145 ILE HD12 1 1
7 26922 1 1 145 ILE HD13 H -6.237 2.654 5.864 1.00 . A A . 145 ILE HD13 1 1
7 26923 1 1 145 ILE HG12 H -3.987 4.095 7.241 1.00 . A A . 145 ILE HG12 1 1
7 26924 1 1 145 ILE HG13 H -3.902 3.324 5.662 1.00 . A A . 145 ILE HG13 1 1
7 26925 1 1 145 ILE HG21 H -4.352 0.859 9.106 1.00 . A A . 145 ILE HG21 1 1
7 26926 1 1 145 ILE HG22 H -5.671 1.910 8.591 1.00 . A A . 145 ILE HG22 1 1
7 26927 1 1 145 ILE HG23 H -4.229 2.603 9.329 1.00 . A A . 145 ILE HG23 1 1
7 26928 1 1 145 ILE N N -1.786 2.000 6.113 1.00 . A A . 145 ILE N 1 1
7 26929 1 1 145 ILE O O -2.469 -0.548 7.510 1.00 . A A . 145 ILE O 1 1
7 26930 1 1 146 PHE C C -2.039 -1.395 10.441 1.00 . A A . 146 PHE C 1 1
7 26931 1 1 146 PHE CA C -0.852 -0.720 9.763 1.00 . A A . 146 PHE CA 1 1
7 26932 1 1 146 PHE CB C 0.214 -0.444 10.824 1.00 . A A . 146 PHE CB 1 1
7 26933 1 1 146 PHE CD1 C 2.424 -0.654 9.663 1.00 . A A . 146 PHE CD1 1 1
7 26934 1 1 146 PHE CD2 C 1.773 1.484 10.484 1.00 . A A . 146 PHE CD2 1 1
7 26935 1 1 146 PHE CE1 C 3.612 -0.120 9.207 1.00 . A A . 146 PHE CE1 1 1
7 26936 1 1 146 PHE CE2 C 2.957 2.026 10.026 1.00 . A A . 146 PHE CE2 1 1
7 26937 1 1 146 PHE CG C 1.492 0.142 10.304 1.00 . A A . 146 PHE CG 1 1
7 26938 1 1 146 PHE CZ C 3.879 1.222 9.388 1.00 . A A . 146 PHE CZ 1 1
7 26939 1 1 146 PHE H H -0.951 1.372 9.433 1.00 . A A . 146 PHE H 1 1
7 26940 1 1 146 PHE HA H -0.447 -1.390 9.019 1.00 . A A . 146 PHE HA 1 1
7 26941 1 1 146 PHE HB2 H -0.186 0.247 11.549 1.00 . A A . 146 PHE HB2 1 1
7 26942 1 1 146 PHE HB3 H 0.458 -1.372 11.323 1.00 . A A . 146 PHE HB3 1 1
7 26943 1 1 146 PHE HD1 H 2.215 -1.703 9.518 1.00 . A A . 146 PHE HD1 1 1
7 26944 1 1 146 PHE HD2 H 1.051 2.114 10.983 1.00 . A A . 146 PHE HD2 1 1
7 26945 1 1 146 PHE HE1 H 4.333 -0.751 8.708 1.00 . A A . 146 PHE HE1 1 1
7 26946 1 1 146 PHE HE2 H 3.163 3.076 10.169 1.00 . A A . 146 PHE HE2 1 1
7 26947 1 1 146 PHE HZ H 4.808 1.643 9.031 1.00 . A A . 146 PHE HZ 1 1
7 26948 1 1 146 PHE N N -1.264 0.511 9.090 1.00 . A A . 146 PHE N 1 1
7 26949 1 1 146 PHE O O -2.932 -0.723 10.962 1.00 . A A . 146 PHE O 1 1
7 26950 1 1 147 LEU C C -2.425 -4.287 12.273 1.00 . A A . 147 LEU C 1 1
7 26951 1 1 147 LEU CA C -3.058 -3.481 11.149 1.00 . A A . 147 LEU CA 1 1
7 26952 1 1 147 LEU CB C -3.805 -4.434 10.206 1.00 . A A . 147 LEU CB 1 1
7 26953 1 1 147 LEU CD1 C -4.282 -2.931 8.241 1.00 . A A . 147 LEU CD1 1 1
7 26954 1 1 147 LEU CD2 C -5.761 -4.883 8.711 1.00 . A A . 147 LEU CD2 1 1
7 26955 1 1 147 LEU CG C -4.890 -3.802 9.326 1.00 . A A . 147 LEU CG 1 1
7 26956 1 1 147 LEU H H -1.341 -3.203 9.945 1.00 . A A . 147 LEU H 1 1
7 26957 1 1 147 LEU HA H -3.763 -2.781 11.574 1.00 . A A . 147 LEU HA 1 1
7 26958 1 1 147 LEU HB2 H -3.078 -4.899 9.558 1.00 . A A . 147 LEU HB2 1 1
7 26959 1 1 147 LEU HB3 H -4.266 -5.204 10.806 1.00 . A A . 147 LEU HB3 1 1
7 26960 1 1 147 LEU HD11 H -5.069 -2.525 7.621 1.00 . A A . 147 LEU HD11 1 1
7 26961 1 1 147 LEU HD12 H -3.615 -3.525 7.634 1.00 . A A . 147 LEU HD12 1 1
7 26962 1 1 147 LEU HD13 H -3.731 -2.122 8.697 1.00 . A A . 147 LEU HD13 1 1
7 26963 1 1 147 LEU HD21 H -5.154 -5.526 8.093 1.00 . A A . 147 LEU HD21 1 1
7 26964 1 1 147 LEU HD22 H -6.531 -4.425 8.107 1.00 . A A . 147 LEU HD22 1 1
7 26965 1 1 147 LEU HD23 H -6.220 -5.466 9.495 1.00 . A A . 147 LEU HD23 1 1
7 26966 1 1 147 LEU HG H -5.519 -3.175 9.940 1.00 . A A . 147 LEU HG 1 1
7 26967 1 1 147 LEU N N -2.043 -2.719 10.441 1.00 . A A . 147 LEU N 1 1
7 26968 1 1 147 LEU O O -1.410 -4.955 12.071 1.00 . A A . 147 LEU O 1 1
7 26969 1 1 148 LYS C C -3.771 -5.871 15.051 1.00 . A A . 148 LYS C 1 1
7 26970 1 1 148 LYS CA C -2.592 -5.032 14.574 1.00 . A A . 148 LYS CA 1 1
7 26971 1 1 148 LYS CB C -2.041 -4.173 15.719 1.00 . A A . 148 LYS CB 1 1
7 26972 1 1 148 LYS CD C -2.492 -2.584 17.604 1.00 . A A . 148 LYS CD 1 1
7 26973 1 1 148 LYS CE C -3.524 -1.728 18.320 1.00 . A A . 148 LYS CE 1 1
7 26974 1 1 148 LYS CG C -3.053 -3.225 16.343 1.00 . A A . 148 LYS CG 1 1
7 26975 1 1 148 LYS H H -3.765 -3.583 13.576 1.00 . A A . 148 LYS H 1 1
7 26976 1 1 148 LYS HA H -1.815 -5.693 14.222 1.00 . A A . 148 LYS HA 1 1
7 26977 1 1 148 LYS HB2 H -1.673 -4.826 16.495 1.00 . A A . 148 LYS HB2 1 1
7 26978 1 1 148 LYS HB3 H -1.218 -3.583 15.342 1.00 . A A . 148 LYS HB3 1 1
7 26979 1 1 148 LYS HD2 H -2.162 -3.365 18.271 1.00 . A A . 148 LYS HD2 1 1
7 26980 1 1 148 LYS HD3 H -1.649 -1.965 17.331 1.00 . A A . 148 LYS HD3 1 1
7 26981 1 1 148 LYS HE2 H -4.421 -2.312 18.458 1.00 . A A . 148 LYS HE2 1 1
7 26982 1 1 148 LYS HE3 H -3.130 -1.446 19.286 1.00 . A A . 148 LYS HE3 1 1
7 26983 1 1 148 LYS HG2 H -3.297 -2.450 15.631 1.00 . A A . 148 LYS HG2 1 1
7 26984 1 1 148 LYS HG3 H -3.945 -3.780 16.596 1.00 . A A . 148 LYS HG3 1 1
7 26985 1 1 148 LYS HZ1 H -4.303 -0.741 16.651 1.00 . A A . 148 LYS HZ1 1 1
7 26986 1 1 148 LYS HZ2 H -2.999 0.060 17.376 1.00 . A A . 148 LYS HZ2 1 1
7 26987 1 1 148 LYS HZ3 H -4.532 0.090 18.109 1.00 . A A . 148 LYS HZ3 1 1
7 26988 1 1 148 LYS N N -3.015 -4.209 13.454 1.00 . A A . 148 LYS N 1 1
7 26989 1 1 148 LYS NZ N -3.863 -0.498 17.560 1.00 . A A . 148 LYS NZ 1 1
7 26990 1 1 148 LYS O O -4.913 -5.415 15.024 1.00 . A A . 148 LYS O 1 1
7 26991 1 1 149 VAL C C -4.975 -7.903 17.269 1.00 . A A . 149 VAL C 1 1
7 26992 1 1 149 VAL CA C -4.558 -8.035 15.808 1.00 . A A . 149 VAL CA 1 1
7 26993 1 1 149 VAL CB C -4.126 -9.490 15.528 1.00 . A A . 149 VAL CB 1 1
7 26994 1 1 149 VAL CG1 C -5.275 -10.455 15.783 1.00 . A A . 149 VAL CG1 1 1
7 26995 1 1 149 VAL CG2 C -3.615 -9.628 14.102 1.00 . A A . 149 VAL CG2 1 1
7 26996 1 1 149 VAL H H -2.564 -7.385 15.581 1.00 . A A . 149 VAL H 1 1
7 26997 1 1 149 VAL HA H -5.411 -7.811 15.183 1.00 . A A . 149 VAL HA 1 1
7 26998 1 1 149 VAL HB H -3.320 -9.739 16.202 1.00 . A A . 149 VAL HB 1 1
7 26999 1 1 149 VAL HG11 H -4.947 -11.464 15.580 1.00 . A A . 149 VAL HG11 1 1
7 27000 1 1 149 VAL HG12 H -6.102 -10.208 15.134 1.00 . A A . 149 VAL HG12 1 1
7 27001 1 1 149 VAL HG13 H -5.588 -10.378 16.813 1.00 . A A . 149 VAL HG13 1 1
7 27002 1 1 149 VAL HG21 H -3.332 -10.655 13.919 1.00 . A A . 149 VAL HG21 1 1
7 27003 1 1 149 VAL HG22 H -2.757 -8.988 13.964 1.00 . A A . 149 VAL HG22 1 1
7 27004 1 1 149 VAL HG23 H -4.393 -9.342 13.412 1.00 . A A . 149 VAL HG23 1 1
7 27005 1 1 149 VAL N N -3.500 -7.096 15.472 1.00 . A A . 149 VAL N 1 1
7 27006 1 1 149 VAL O O -4.136 -7.916 18.173 1.00 . A A . 149 VAL O 1 1
7 27007 1 1 150 GLY C C -8.334 -7.546 18.776 1.00 . A A . 150 GLY C 1 1
7 27008 1 1 150 GLY CA C -6.825 -7.662 18.814 1.00 . A A . 150 GLY CA 1 1
7 27009 1 1 150 GLY H H -6.883 -7.777 16.706 1.00 . A A . 150 GLY H 1 1
7 27010 1 1 150 GLY HA2 H -6.550 -8.536 19.387 1.00 . A A . 150 GLY HA2 1 1
7 27011 1 1 150 GLY HA3 H -6.416 -6.782 19.289 1.00 . A A . 150 GLY HA3 1 1
7 27012 1 1 150 GLY N N -6.274 -7.781 17.482 1.00 . A A . 150 GLY N 1 1
7 27013 1 1 150 GLY O O -9.033 -8.535 18.540 1.00 . A A . 150 GLY O 1 1
7 27014 1 1 151 SER C C -10.701 -5.895 17.470 1.00 . A A . 151 SER C 1 1
7 27015 1 1 151 SER CA C -10.263 -6.077 18.921 1.00 . A A . 151 SER CA 1 1
7 27016 1 1 151 SER CB C -10.597 -4.828 19.742 1.00 . A A . 151 SER CB 1 1
7 27017 1 1 151 SER H H -8.223 -5.596 19.187 1.00 . A A . 151 SER H 1 1
7 27018 1 1 151 SER HA H -10.779 -6.928 19.340 1.00 . A A . 151 SER HA 1 1
7 27019 1 1 151 SER HB2 H -11.613 -4.527 19.540 1.00 . A A . 151 SER HB2 1 1
7 27020 1 1 151 SER HB3 H -10.489 -5.051 20.794 1.00 . A A . 151 SER HB3 1 1
7 27021 1 1 151 SER HG H -8.813 -4.013 19.613 1.00 . A A . 151 SER HG 1 1
7 27022 1 1 151 SER N N -8.834 -6.339 18.985 1.00 . A A . 151 SER N 1 1
7 27023 1 1 151 SER O O -9.939 -5.387 16.648 1.00 . A A . 151 SER O 1 1
7 27024 1 1 151 SER OG O -9.728 -3.754 19.411 1.00 . A A . 151 SER OG 1 1
7 27025 1 1 152 ALA C C -12.571 -4.794 15.340 1.00 . A A . 152 ALA C 1 1
7 27026 1 1 152 ALA CA C -12.451 -6.237 15.810 1.00 . A A . 152 ALA CA 1 1
7 27027 1 1 152 ALA CB C -13.803 -6.930 15.724 1.00 . A A . 152 ALA CB 1 1
7 27028 1 1 152 ALA H H -12.488 -6.699 17.877 1.00 . A A . 152 ALA H 1 1
7 27029 1 1 152 ALA HA H -11.767 -6.758 15.158 1.00 . A A . 152 ALA HA 1 1
7 27030 1 1 152 ALA HB1 H -14.514 -6.414 16.353 1.00 . A A . 152 ALA HB1 1 1
7 27031 1 1 152 ALA HB2 H -13.706 -7.954 16.058 1.00 . A A . 152 ALA HB2 1 1
7 27032 1 1 152 ALA HB3 H -14.150 -6.918 14.703 1.00 . A A . 152 ALA HB3 1 1
7 27033 1 1 152 ALA N N -11.922 -6.318 17.165 1.00 . A A . 152 ALA N 1 1
7 27034 1 1 152 ALA O O -12.809 -3.884 16.135 1.00 . A A . 152 ALA O 1 1
7 27035 1 1 153 LYS C C -13.764 -3.216 12.572 1.00 . A A . 153 LYS C 1 1
7 27036 1 1 153 LYS CA C -12.518 -3.277 13.446 1.00 . A A . 153 LYS CA 1 1
7 27037 1 1 153 LYS CB C -11.279 -2.970 12.602 1.00 . A A . 153 LYS CB 1 1
7 27038 1 1 153 LYS CD C -10.927 -0.635 13.447 1.00 . A A . 153 LYS CD 1 1
7 27039 1 1 153 LYS CE C -10.878 0.842 13.095 1.00 . A A . 153 LYS CE 1 1
7 27040 1 1 153 LYS CG C -11.152 -1.504 12.219 1.00 . A A . 153 LYS CG 1 1
7 27041 1 1 153 LYS H H -12.232 -5.367 13.459 1.00 . A A . 153 LYS H 1 1
7 27042 1 1 153 LYS HA H -12.603 -2.553 14.240 1.00 . A A . 153 LYS HA 1 1
7 27043 1 1 153 LYS HB2 H -10.399 -3.253 13.159 1.00 . A A . 153 LYS HB2 1 1
7 27044 1 1 153 LYS HB3 H -11.324 -3.554 11.695 1.00 . A A . 153 LYS HB3 1 1
7 27045 1 1 153 LYS HD2 H -11.735 -0.798 14.144 1.00 . A A . 153 LYS HD2 1 1
7 27046 1 1 153 LYS HD3 H -9.992 -0.918 13.908 1.00 . A A . 153 LYS HD3 1 1
7 27047 1 1 153 LYS HE2 H -10.057 1.010 12.412 1.00 . A A . 153 LYS HE2 1 1
7 27048 1 1 153 LYS HE3 H -11.807 1.118 12.619 1.00 . A A . 153 LYS HE3 1 1
7 27049 1 1 153 LYS HG2 H -10.313 -1.388 11.549 1.00 . A A . 153 LYS HG2 1 1
7 27050 1 1 153 LYS HG3 H -12.060 -1.189 11.725 1.00 . A A . 153 LYS HG3 1 1
7 27051 1 1 153 LYS HZ1 H -10.839 2.691 14.070 1.00 . A A . 153 LYS HZ1 1 1
7 27052 1 1 153 LYS HZ2 H -9.711 1.569 14.666 1.00 . A A . 153 LYS HZ2 1 1
7 27053 1 1 153 LYS HZ3 H -11.354 1.402 15.050 1.00 . A A . 153 LYS HZ3 1 1
7 27054 1 1 153 LYS N N -12.410 -4.596 14.042 1.00 . A A . 153 LYS N 1 1
7 27055 1 1 153 LYS NZ N -10.683 1.684 14.303 1.00 . A A . 153 LYS NZ 1 1
7 27056 1 1 153 LYS O O -13.781 -3.764 11.468 1.00 . A A . 153 LYS O 1 1
7 27057 1 1 154 PRO C C -15.927 -1.830 10.960 1.00 . A A . 154 PRO C 1 1
7 27058 1 1 154 PRO CA C -16.101 -2.442 12.346 1.00 . A A . 154 PRO CA 1 1
7 27059 1 1 154 PRO CB C -16.936 -1.519 13.238 1.00 . A A . 154 PRO CB 1 1
7 27060 1 1 154 PRO CD C -14.872 -1.885 14.377 1.00 . A A . 154 PRO CD 1 1
7 27061 1 1 154 PRO CG C -16.338 -1.659 14.594 1.00 . A A . 154 PRO CG 1 1
7 27062 1 1 154 PRO HA H -16.592 -3.400 12.254 1.00 . A A . 154 PRO HA 1 1
7 27063 1 1 154 PRO HB2 H -16.863 -0.504 12.875 1.00 . A A . 154 PRO HB2 1 1
7 27064 1 1 154 PRO HB3 H -17.968 -1.839 13.227 1.00 . A A . 154 PRO HB3 1 1
7 27065 1 1 154 PRO HD2 H -14.345 -0.941 14.344 1.00 . A A . 154 PRO HD2 1 1
7 27066 1 1 154 PRO HD3 H -14.468 -2.518 15.152 1.00 . A A . 154 PRO HD3 1 1
7 27067 1 1 154 PRO HG2 H -16.499 -0.753 15.162 1.00 . A A . 154 PRO HG2 1 1
7 27068 1 1 154 PRO HG3 H -16.776 -2.504 15.104 1.00 . A A . 154 PRO HG3 1 1
7 27069 1 1 154 PRO N N -14.827 -2.560 13.067 1.00 . A A . 154 PRO N 1 1
7 27070 1 1 154 PRO O O -16.581 -2.243 10.002 1.00 . A A . 154 PRO O 1 1
7 27071 1 1 155 GLY C C -14.208 -1.148 8.551 1.00 . A A . 155 GLY C 1 1
7 27072 1 1 155 GLY CA C -14.764 -0.201 9.598 1.00 . A A . 155 GLY CA 1 1
7 27073 1 1 155 GLY H H -14.563 -0.548 11.677 1.00 . A A . 155 GLY H 1 1
7 27074 1 1 155 GLY HA2 H -15.681 0.227 9.225 1.00 . A A . 155 GLY HA2 1 1
7 27075 1 1 155 GLY HA3 H -14.050 0.593 9.762 1.00 . A A . 155 GLY HA3 1 1
7 27076 1 1 155 GLY N N -15.035 -0.851 10.863 1.00 . A A . 155 GLY N 1 1
7 27077 1 1 155 GLY O O -14.423 -0.950 7.357 1.00 . A A . 155 GLY O 1 1
7 27078 1 1 156 LEU C C -13.844 -4.324 7.850 1.00 . A A . 156 LEU C 1 1
7 27079 1 1 156 LEU CA C -12.915 -3.134 8.047 1.00 . A A . 156 LEU CA 1 1
7 27080 1 1 156 LEU CB C -11.558 -3.617 8.562 1.00 . A A . 156 LEU CB 1 1
7 27081 1 1 156 LEU CD1 C -10.400 -3.861 6.347 1.00 . A A . 156 LEU CD1 1 1
7 27082 1 1 156 LEU CD2 C -9.595 -5.157 8.328 1.00 . A A . 156 LEU CD2 1 1
7 27083 1 1 156 LEU CG C -10.809 -4.571 7.629 1.00 . A A . 156 LEU CG 1 1
7 27084 1 1 156 LEU H H -13.366 -2.333 9.945 1.00 . A A . 156 LEU H 1 1
7 27085 1 1 156 LEU HA H -12.779 -2.632 7.103 1.00 . A A . 156 LEU HA 1 1
7 27086 1 1 156 LEU HB2 H -10.934 -2.753 8.737 1.00 . A A . 156 LEU HB2 1 1
7 27087 1 1 156 LEU HB3 H -11.713 -4.122 9.505 1.00 . A A . 156 LEU HB3 1 1
7 27088 1 1 156 LEU HD11 H -9.755 -3.030 6.588 1.00 . A A . 156 LEU HD11 1 1
7 27089 1 1 156 LEU HD12 H -11.281 -3.498 5.841 1.00 . A A . 156 LEU HD12 1 1
7 27090 1 1 156 LEU HD13 H -9.873 -4.551 5.707 1.00 . A A . 156 LEU HD13 1 1
7 27091 1 1 156 LEU HD21 H -9.913 -5.694 9.210 1.00 . A A . 156 LEU HD21 1 1
7 27092 1 1 156 LEU HD22 H -8.925 -4.360 8.613 1.00 . A A . 156 LEU HD22 1 1
7 27093 1 1 156 LEU HD23 H -9.086 -5.834 7.659 1.00 . A A . 156 LEU HD23 1 1
7 27094 1 1 156 LEU HG H -11.467 -5.385 7.361 1.00 . A A . 156 LEU HG 1 1
7 27095 1 1 156 LEU N N -13.499 -2.184 8.983 1.00 . A A . 156 LEU N 1 1
7 27096 1 1 156 LEU O O -13.729 -5.057 6.870 1.00 . A A . 156 LEU O 1 1
7 27097 1 1 157 GLN C C -16.475 -5.699 7.486 1.00 . A A . 157 GLN C 1 1
7 27098 1 1 157 GLN CA C -15.676 -5.637 8.787 1.00 . A A . 157 GLN CA 1 1
7 27099 1 1 157 GLN CB C -16.615 -5.540 9.998 1.00 . A A . 157 GLN CB 1 1
7 27100 1 1 157 GLN CD C -17.839 -7.747 9.710 1.00 . A A . 157 GLN CD 1 1
7 27101 1 1 157 GLN CG C -16.998 -6.878 10.621 1.00 . A A . 157 GLN CG 1 1
7 27102 1 1 157 GLN H H -14.895 -3.795 9.462 1.00 . A A . 157 GLN H 1 1
7 27103 1 1 157 GLN HA H -15.075 -6.527 8.873 1.00 . A A . 157 GLN HA 1 1
7 27104 1 1 157 GLN HB2 H -16.135 -4.945 10.758 1.00 . A A . 157 GLN HB2 1 1
7 27105 1 1 157 GLN HB3 H -17.523 -5.042 9.689 1.00 . A A . 157 GLN HB3 1 1
7 27106 1 1 157 GLN HE21 H -16.208 -8.660 9.040 1.00 . A A . 157 GLN HE21 1 1
7 27107 1 1 157 GLN HE22 H -17.712 -9.174 8.334 1.00 . A A . 157 GLN HE22 1 1
7 27108 1 1 157 GLN HG2 H -16.094 -7.417 10.864 1.00 . A A . 157 GLN HG2 1 1
7 27109 1 1 157 GLN HG3 H -17.555 -6.690 11.529 1.00 . A A . 157 GLN HG3 1 1
7 27110 1 1 157 GLN N N -14.781 -4.485 8.775 1.00 . A A . 157 GLN N 1 1
7 27111 1 1 157 GLN NE2 N -17.190 -8.617 8.960 1.00 . A A . 157 GLN NE2 1 1
7 27112 1 1 157 GLN O O -16.609 -6.758 6.877 1.00 . A A . 157 GLN O 1 1
7 27113 1 1 157 GLN OE1 O -19.066 -7.656 9.707 1.00 . A A . 157 GLN OE1 1 1
7 27114 1 1 158 LYS C C -16.946 -4.964 4.611 1.00 . A A . 158 LYS C 1 1
7 27115 1 1 158 LYS CA C -17.740 -4.448 5.815 1.00 . A A . 158 LYS CA 1 1
7 27116 1 1 158 LYS CB C -18.186 -2.996 5.597 1.00 . A A . 158 LYS CB 1 1
7 27117 1 1 158 LYS CD C -17.542 -0.572 5.692 1.00 . A A . 158 LYS CD 1 1
7 27118 1 1 158 LYS CE C -16.445 0.450 5.435 1.00 . A A . 158 LYS CE 1 1
7 27119 1 1 158 LYS CG C -17.041 -1.996 5.520 1.00 . A A . 158 LYS CG 1 1
7 27120 1 1 158 LYS H H -16.854 -3.742 7.600 1.00 . A A . 158 LYS H 1 1
7 27121 1 1 158 LYS HA H -18.621 -5.063 5.930 1.00 . A A . 158 LYS HA 1 1
7 27122 1 1 158 LYS HB2 H -18.742 -2.942 4.673 1.00 . A A . 158 LYS HB2 1 1
7 27123 1 1 158 LYS HB3 H -18.832 -2.707 6.411 1.00 . A A . 158 LYS HB3 1 1
7 27124 1 1 158 LYS HD2 H -18.351 -0.398 5.000 1.00 . A A . 158 LYS HD2 1 1
7 27125 1 1 158 LYS HD3 H -17.903 -0.451 6.705 1.00 . A A . 158 LYS HD3 1 1
7 27126 1 1 158 LYS HE2 H -15.610 0.233 6.084 1.00 . A A . 158 LYS HE2 1 1
7 27127 1 1 158 LYS HE3 H -16.131 0.371 4.406 1.00 . A A . 158 LYS HE3 1 1
7 27128 1 1 158 LYS HG2 H -16.329 -2.216 6.299 1.00 . A A . 158 LYS HG2 1 1
7 27129 1 1 158 LYS HG3 H -16.563 -2.087 4.554 1.00 . A A . 158 LYS HG3 1 1
7 27130 1 1 158 LYS HZ1 H -17.083 1.973 6.716 1.00 . A A . 158 LYS HZ1 1 1
7 27131 1 1 158 LYS HZ2 H -17.805 2.015 5.179 1.00 . A A . 158 LYS HZ2 1 1
7 27132 1 1 158 LYS HZ3 H -16.199 2.526 5.376 1.00 . A A . 158 LYS HZ3 1 1
7 27133 1 1 158 LYS N N -16.974 -4.547 7.054 1.00 . A A . 158 LYS N 1 1
7 27134 1 1 158 LYS NZ N -16.913 1.836 5.693 1.00 . A A . 158 LYS NZ 1 1
7 27135 1 1 158 LYS O O -17.519 -5.509 3.669 1.00 . A A . 158 LYS O 1 1
7 27136 1 1 159 VAL C C -14.561 -6.812 3.750 1.00 . A A . 159 VAL C 1 1
7 27137 1 1 159 VAL CA C -14.763 -5.306 3.588 1.00 . A A . 159 VAL CA 1 1
7 27138 1 1 159 VAL CB C -13.386 -4.605 3.594 1.00 . A A . 159 VAL CB 1 1
7 27139 1 1 159 VAL CG1 C -12.524 -5.088 2.434 1.00 . A A . 159 VAL CG1 1 1
7 27140 1 1 159 VAL CG2 C -13.552 -3.092 3.545 1.00 . A A . 159 VAL CG2 1 1
7 27141 1 1 159 VAL H H -15.233 -4.287 5.382 1.00 . A A . 159 VAL H 1 1
7 27142 1 1 159 VAL HA H -15.242 -5.116 2.637 1.00 . A A . 159 VAL HA 1 1
7 27143 1 1 159 VAL HB H -12.881 -4.858 4.516 1.00 . A A . 159 VAL HB 1 1
7 27144 1 1 159 VAL HG11 H -12.375 -6.154 2.518 1.00 . A A . 159 VAL HG11 1 1
7 27145 1 1 159 VAL HG12 H -11.568 -4.587 2.463 1.00 . A A . 159 VAL HG12 1 1
7 27146 1 1 159 VAL HG13 H -13.019 -4.866 1.500 1.00 . A A . 159 VAL HG13 1 1
7 27147 1 1 159 VAL HG21 H -14.123 -2.765 4.401 1.00 . A A . 159 VAL HG21 1 1
7 27148 1 1 159 VAL HG22 H -14.070 -2.815 2.638 1.00 . A A . 159 VAL HG22 1 1
7 27149 1 1 159 VAL HG23 H -12.578 -2.623 3.561 1.00 . A A . 159 VAL HG23 1 1
7 27150 1 1 159 VAL N N -15.629 -4.791 4.643 1.00 . A A . 159 VAL N 1 1
7 27151 1 1 159 VAL O O -14.595 -7.564 2.776 1.00 . A A . 159 VAL O 1 1
7 27152 1 1 160 VAL C C -15.323 -9.512 4.833 1.00 . A A . 160 VAL C 1 1
7 27153 1 1 160 VAL CA C -14.159 -8.648 5.320 1.00 . A A . 160 VAL CA 1 1
7 27154 1 1 160 VAL CB C -13.976 -8.846 6.843 1.00 . A A . 160 VAL CB 1 1
7 27155 1 1 160 VAL CG1 C -13.771 -10.311 7.185 1.00 . A A . 160 VAL CG1 1 1
7 27156 1 1 160 VAL CG2 C -12.812 -8.016 7.357 1.00 . A A . 160 VAL CG2 1 1
7 27157 1 1 160 VAL H H -14.363 -6.580 5.723 1.00 . A A . 160 VAL H 1 1
7 27158 1 1 160 VAL HA H -13.254 -8.968 4.829 1.00 . A A . 160 VAL HA 1 1
7 27159 1 1 160 VAL HB H -14.874 -8.509 7.338 1.00 . A A . 160 VAL HB 1 1
7 27160 1 1 160 VAL HG11 H -12.866 -10.666 6.713 1.00 . A A . 160 VAL HG11 1 1
7 27161 1 1 160 VAL HG12 H -14.612 -10.885 6.826 1.00 . A A . 160 VAL HG12 1 1
7 27162 1 1 160 VAL HG13 H -13.687 -10.424 8.255 1.00 . A A . 160 VAL HG13 1 1
7 27163 1 1 160 VAL HG21 H -11.912 -8.292 6.827 1.00 . A A . 160 VAL HG21 1 1
7 27164 1 1 160 VAL HG22 H -12.678 -8.199 8.412 1.00 . A A . 160 VAL HG22 1 1
7 27165 1 1 160 VAL HG23 H -13.018 -6.968 7.195 1.00 . A A . 160 VAL HG23 1 1
7 27166 1 1 160 VAL N N -14.371 -7.239 4.996 1.00 . A A . 160 VAL N 1 1
7 27167 1 1 160 VAL O O -15.130 -10.639 4.377 1.00 . A A . 160 VAL O 1 1
7 27168 1 1 161 ASP C C -17.734 -9.993 3.009 1.00 . A A . 161 ASP C 1 1
7 27169 1 1 161 ASP CA C -17.735 -9.685 4.506 1.00 . A A . 161 ASP CA 1 1
7 27170 1 1 161 ASP CB C -18.995 -8.888 4.854 1.00 . A A . 161 ASP CB 1 1
7 27171 1 1 161 ASP CG C -19.277 -8.843 6.340 1.00 . A A . 161 ASP CG 1 1
7 27172 1 1 161 ASP H H -16.607 -8.073 5.329 1.00 . A A . 161 ASP H 1 1
7 27173 1 1 161 ASP HA H -17.762 -10.619 5.047 1.00 . A A . 161 ASP HA 1 1
7 27174 1 1 161 ASP HB2 H -18.878 -7.874 4.502 1.00 . A A . 161 ASP HB2 1 1
7 27175 1 1 161 ASP HB3 H -19.843 -9.337 4.358 1.00 . A A . 161 ASP HB3 1 1
7 27176 1 1 161 ASP N N -16.528 -8.970 4.930 1.00 . A A . 161 ASP N 1 1
7 27177 1 1 161 ASP O O -18.451 -10.884 2.556 1.00 . A A . 161 ASP O 1 1
7 27178 1 1 161 ASP OD1 O -18.886 -9.791 7.046 1.00 . A A . 161 ASP OD1 1 1
7 27179 1 1 161 ASP OD2 O -19.883 -7.856 6.812 1.00 . A A . 161 ASP OD2 1 1
7 27180 1 1 162 VAL C C -15.794 -10.350 0.336 1.00 . A A . 162 VAL C 1 1
7 27181 1 1 162 VAL CA C -16.928 -9.422 0.787 1.00 . A A . 162 VAL CA 1 1
7 27182 1 1 162 VAL CB C -16.792 -8.049 0.087 1.00 . A A . 162 VAL CB 1 1
7 27183 1 1 162 VAL CG1 C -16.951 -8.172 -1.420 1.00 . A A . 162 VAL CG1 1 1
7 27184 1 1 162 VAL CG2 C -17.804 -7.063 0.651 1.00 . A A . 162 VAL CG2 1 1
7 27185 1 1 162 VAL H H -16.354 -8.587 2.653 1.00 . A A . 162 VAL H 1 1
7 27186 1 1 162 VAL HA H -17.872 -9.858 0.494 1.00 . A A . 162 VAL HA 1 1
7 27187 1 1 162 VAL HB H -15.802 -7.664 0.290 1.00 . A A . 162 VAL HB 1 1
7 27188 1 1 162 VAL HG11 H -16.863 -7.193 -1.873 1.00 . A A . 162 VAL HG11 1 1
7 27189 1 1 162 VAL HG12 H -17.924 -8.584 -1.646 1.00 . A A . 162 VAL HG12 1 1
7 27190 1 1 162 VAL HG13 H -16.183 -8.821 -1.812 1.00 . A A . 162 VAL HG13 1 1
7 27191 1 1 162 VAL HG21 H -18.797 -7.473 0.551 1.00 . A A . 162 VAL HG21 1 1
7 27192 1 1 162 VAL HG22 H -17.742 -6.134 0.103 1.00 . A A . 162 VAL HG22 1 1
7 27193 1 1 162 VAL HG23 H -17.590 -6.882 1.695 1.00 . A A . 162 VAL HG23 1 1
7 27194 1 1 162 VAL N N -16.939 -9.263 2.241 1.00 . A A . 162 VAL N 1 1
7 27195 1 1 162 VAL O O -15.722 -10.740 -0.829 1.00 . A A . 162 VAL O 1 1
7 27196 1 1 163 LEU C C -14.069 -12.840 0.275 1.00 . A A . 163 LEU C 1 1
7 27197 1 1 163 LEU CA C -13.740 -11.515 0.960 1.00 . A A . 163 LEU CA 1 1
7 27198 1 1 163 LEU CB C -12.930 -11.777 2.227 1.00 . A A . 163 LEU CB 1 1
7 27199 1 1 163 LEU CD1 C -11.556 -10.904 4.126 1.00 . A A . 163 LEU CD1 1 1
7 27200 1 1 163 LEU CD2 C -11.472 -9.763 1.904 1.00 . A A . 163 LEU CD2 1 1
7 27201 1 1 163 LEU CG C -12.346 -10.529 2.884 1.00 . A A . 163 LEU CG 1 1
7 27202 1 1 163 LEU H H -15.098 -10.457 2.202 1.00 . A A . 163 LEU H 1 1
7 27203 1 1 163 LEU HA H -13.134 -10.928 0.285 1.00 . A A . 163 LEU HA 1 1
7 27204 1 1 163 LEU HB2 H -13.572 -12.270 2.943 1.00 . A A . 163 LEU HB2 1 1
7 27205 1 1 163 LEU HB3 H -12.118 -12.442 1.981 1.00 . A A . 163 LEU HB3 1 1
7 27206 1 1 163 LEU HD11 H -12.210 -11.389 4.834 1.00 . A A . 163 LEU HD11 1 1
7 27207 1 1 163 LEU HD12 H -11.140 -10.012 4.569 1.00 . A A . 163 LEU HD12 1 1
7 27208 1 1 163 LEU HD13 H -10.756 -11.578 3.854 1.00 . A A . 163 LEU HD13 1 1
7 27209 1 1 163 LEU HD21 H -10.992 -8.943 2.414 1.00 . A A . 163 LEU HD21 1 1
7 27210 1 1 163 LEU HD22 H -12.082 -9.378 1.102 1.00 . A A . 163 LEU HD22 1 1
7 27211 1 1 163 LEU HD23 H -10.723 -10.425 1.499 1.00 . A A . 163 LEU HD23 1 1
7 27212 1 1 163 LEU HG H -13.155 -9.882 3.186 1.00 . A A . 163 LEU HG 1 1
7 27213 1 1 163 LEU N N -14.932 -10.725 1.272 1.00 . A A . 163 LEU N 1 1
7 27214 1 1 163 LEU O O -13.389 -13.236 -0.669 1.00 . A A . 163 LEU O 1 1
7 27215 1 1 164 ASP C C -16.008 -14.632 -1.270 1.00 . A A . 164 ASP C 1 1
7 27216 1 1 164 ASP CA C -15.486 -14.810 0.153 1.00 . A A . 164 ASP CA 1 1
7 27217 1 1 164 ASP CB C -16.535 -15.524 1.011 1.00 . A A . 164 ASP CB 1 1
7 27218 1 1 164 ASP CG C -15.920 -16.264 2.183 1.00 . A A . 164 ASP CG 1 1
7 27219 1 1 164 ASP H H -15.607 -13.172 1.516 1.00 . A A . 164 ASP H 1 1
7 27220 1 1 164 ASP HA H -14.599 -15.426 0.113 1.00 . A A . 164 ASP HA 1 1
7 27221 1 1 164 ASP HB2 H -17.234 -14.796 1.395 1.00 . A A . 164 ASP HB2 1 1
7 27222 1 1 164 ASP HB3 H -17.066 -16.238 0.397 1.00 . A A . 164 ASP HB3 1 1
7 27223 1 1 164 ASP N N -15.101 -13.527 0.745 1.00 . A A . 164 ASP N 1 1
7 27224 1 1 164 ASP O O -15.946 -15.553 -2.084 1.00 . A A . 164 ASP O 1 1
7 27225 1 1 164 ASP OD1 O -15.352 -17.358 1.968 1.00 . A A . 164 ASP OD1 1 1
7 27226 1 1 164 ASP OD2 O -16.010 -15.765 3.325 1.00 . A A . 164 ASP OD2 1 1
7 27227 1 1 165 SER C C -15.862 -12.776 -3.852 1.00 . A A . 165 SER C 1 1
7 27228 1 1 165 SER CA C -17.007 -13.139 -2.906 1.00 . A A . 165 SER CA 1 1
7 27229 1 1 165 SER CB C -18.016 -11.992 -2.837 1.00 . A A . 165 SER CB 1 1
7 27230 1 1 165 SER H H -16.575 -12.758 -0.868 1.00 . A A . 165 SER H 1 1
7 27231 1 1 165 SER HA H -17.501 -14.019 -3.284 1.00 . A A . 165 SER HA 1 1
7 27232 1 1 165 SER HB2 H -17.527 -11.107 -2.456 1.00 . A A . 165 SER HB2 1 1
7 27233 1 1 165 SER HB3 H -18.399 -11.793 -3.827 1.00 . A A . 165 SER HB3 1 1
7 27234 1 1 165 SER HG H -18.754 -12.579 -1.108 1.00 . A A . 165 SER HG 1 1
7 27235 1 1 165 SER N N -16.512 -13.444 -1.570 1.00 . A A . 165 SER N 1 1
7 27236 1 1 165 SER O O -16.058 -12.660 -5.061 1.00 . A A . 165 SER O 1 1
7 27237 1 1 165 SER OG O -19.099 -12.320 -1.982 1.00 . A A . 165 SER OG 1 1
7 27238 1 1 166 ILE C C -12.321 -13.141 -3.686 1.00 . A A . 166 ILE C 1 1
7 27239 1 1 166 ILE CA C -13.495 -12.264 -4.094 1.00 . A A . 166 ILE CA 1 1
7 27240 1 1 166 ILE CB C -13.099 -10.780 -3.926 1.00 . A A . 166 ILE CB 1 1
7 27241 1 1 166 ILE CD1 C -12.294 -9.076 -2.214 1.00 . A A . 166 ILE CD1 1 1
7 27242 1 1 166 ILE CG1 C -12.867 -10.453 -2.448 1.00 . A A . 166 ILE CG1 1 1
7 27243 1 1 166 ILE CG2 C -14.165 -9.870 -4.521 1.00 . A A . 166 ILE CG2 1 1
7 27244 1 1 166 ILE H H -14.558 -12.760 -2.339 1.00 . A A . 166 ILE H 1 1
7 27245 1 1 166 ILE HA H -13.726 -12.442 -5.133 1.00 . A A . 166 ILE HA 1 1
7 27246 1 1 166 ILE HB H -12.183 -10.617 -4.469 1.00 . A A . 166 ILE HB 1 1
7 27247 1 1 166 ILE HD11 H -12.166 -8.914 -1.155 1.00 . A A . 166 ILE HD11 1 1
7 27248 1 1 166 ILE HD12 H -12.967 -8.334 -2.615 1.00 . A A . 166 ILE HD12 1 1
7 27249 1 1 166 ILE HD13 H -11.336 -8.997 -2.709 1.00 . A A . 166 ILE HD13 1 1
7 27250 1 1 166 ILE HG12 H -13.807 -10.512 -1.920 1.00 . A A . 166 ILE HG12 1 1
7 27251 1 1 166 ILE HG13 H -12.179 -11.175 -2.031 1.00 . A A . 166 ILE HG13 1 1
7 27252 1 1 166 ILE HG21 H -15.104 -10.033 -4.013 1.00 . A A . 166 ILE HG21 1 1
7 27253 1 1 166 ILE HG22 H -14.282 -10.093 -5.572 1.00 . A A . 166 ILE HG22 1 1
7 27254 1 1 166 ILE HG23 H -13.866 -8.838 -4.403 1.00 . A A . 166 ILE HG23 1 1
7 27255 1 1 166 ILE N N -14.668 -12.612 -3.302 1.00 . A A . 166 ILE N 1 1
7 27256 1 1 166 ILE O O -11.174 -12.697 -3.644 1.00 . A A . 166 ILE O 1 1
7 27257 1 1 167 LYS C C -10.581 -15.655 -3.929 1.00 . A A . 167 LYS C 1 1
7 27258 1 1 167 LYS CA C -11.624 -15.318 -2.867 1.00 . A A . 167 LYS CA 1 1
7 27259 1 1 167 LYS CB C -12.293 -16.595 -2.349 1.00 . A A . 167 LYS CB 1 1
7 27260 1 1 167 LYS CD C -12.034 -18.794 -1.152 1.00 . A A . 167 LYS CD 1 1
7 27261 1 1 167 LYS CE C -11.048 -19.791 -0.567 1.00 . A A . 167 LYS CE 1 1
7 27262 1 1 167 LYS CG C -11.319 -17.586 -1.731 1.00 . A A . 167 LYS CG 1 1
7 27263 1 1 167 LYS H H -13.549 -14.698 -3.494 1.00 . A A . 167 LYS H 1 1
7 27264 1 1 167 LYS HA H -11.126 -14.833 -2.042 1.00 . A A . 167 LYS HA 1 1
7 27265 1 1 167 LYS HB2 H -13.024 -16.329 -1.600 1.00 . A A . 167 LYS HB2 1 1
7 27266 1 1 167 LYS HB3 H -12.796 -17.084 -3.172 1.00 . A A . 167 LYS HB3 1 1
7 27267 1 1 167 LYS HD2 H -12.705 -18.465 -0.373 1.00 . A A . 167 LYS HD2 1 1
7 27268 1 1 167 LYS HD3 H -12.599 -19.277 -1.936 1.00 . A A . 167 LYS HD3 1 1
7 27269 1 1 167 LYS HE2 H -10.414 -20.157 -1.360 1.00 . A A . 167 LYS HE2 1 1
7 27270 1 1 167 LYS HE3 H -10.444 -19.288 0.173 1.00 . A A . 167 LYS HE3 1 1
7 27271 1 1 167 LYS HG2 H -10.632 -17.921 -2.493 1.00 . A A . 167 LYS HG2 1 1
7 27272 1 1 167 LYS HG3 H -10.770 -17.091 -0.944 1.00 . A A . 167 LYS HG3 1 1
7 27273 1 1 167 LYS HZ1 H -11.031 -21.654 0.381 1.00 . A A . 167 LYS HZ1 1 1
7 27274 1 1 167 LYS HZ2 H -12.388 -21.396 -0.607 1.00 . A A . 167 LYS HZ2 1 1
7 27275 1 1 167 LYS HZ3 H -12.277 -20.624 0.903 1.00 . A A . 167 LYS HZ3 1 1
7 27276 1 1 167 LYS N N -12.624 -14.392 -3.378 1.00 . A A . 167 LYS N 1 1
7 27277 1 1 167 LYS NZ N -11.732 -20.945 0.070 1.00 . A A . 167 LYS NZ 1 1
7 27278 1 1 167 LYS O O -9.414 -15.864 -3.611 1.00 . A A . 167 LYS O 1 1
7 27279 1 1 168 THR C C -9.910 -14.886 -7.248 1.00 . A A . 168 THR C 1 1
7 27280 1 1 168 THR CA C -10.091 -16.044 -6.270 1.00 . A A . 168 THR CA 1 1
7 27281 1 1 168 THR CB C -10.602 -17.287 -7.027 1.00 . A A . 168 THR CB 1 1
7 27282 1 1 168 THR CG2 C -10.369 -18.553 -6.217 1.00 . A A . 168 THR CG2 1 1
7 27283 1 1 168 THR H H -11.927 -15.465 -5.393 1.00 . A A . 168 THR H 1 1
7 27284 1 1 168 THR HA H -9.132 -16.287 -5.835 1.00 . A A . 168 THR HA 1 1
7 27285 1 1 168 THR HB H -10.059 -17.371 -7.958 1.00 . A A . 168 THR HB 1 1
7 27286 1 1 168 THR HG1 H -12.464 -16.823 -6.529 1.00 . A A . 168 THR HG1 1 1
7 27287 1 1 168 THR HG21 H -10.911 -18.489 -5.285 1.00 . A A . 168 THR HG21 1 1
7 27288 1 1 168 THR HG22 H -9.314 -18.660 -6.012 1.00 . A A . 168 THR HG22 1 1
7 27289 1 1 168 THR HG23 H -10.716 -19.409 -6.778 1.00 . A A . 168 THR HG23 1 1
7 27290 1 1 168 THR N N -10.995 -15.691 -5.186 1.00 . A A . 168 THR N 1 1
7 27291 1 1 168 THR O O -10.766 -14.005 -7.351 1.00 . A A . 168 THR O 1 1
7 27292 1 1 168 THR OG1 O -12.002 -17.151 -7.318 1.00 . A A . 168 THR OG1 1 1
7 27293 1 1 169 LYS C C -9.544 -13.891 -10.055 1.00 . A A . 169 LYS C 1 1
7 27294 1 1 169 LYS CA C -8.484 -13.886 -8.960 1.00 . A A . 169 LYS CA 1 1
7 27295 1 1 169 LYS CB C -7.108 -14.151 -9.579 1.00 . A A . 169 LYS CB 1 1
7 27296 1 1 169 LYS CD C -5.593 -13.800 -11.552 1.00 . A A . 169 LYS CD 1 1
7 27297 1 1 169 LYS CE C -5.361 -13.005 -12.825 1.00 . A A . 169 LYS CE 1 1
7 27298 1 1 169 LYS CG C -6.822 -13.308 -10.809 1.00 . A A . 169 LYS CG 1 1
7 27299 1 1 169 LYS H H -8.129 -15.613 -7.798 1.00 . A A . 169 LYS H 1 1
7 27300 1 1 169 LYS HA H -8.476 -12.920 -8.478 1.00 . A A . 169 LYS HA 1 1
7 27301 1 1 169 LYS HB2 H -6.348 -13.945 -8.842 1.00 . A A . 169 LYS HB2 1 1
7 27302 1 1 169 LYS HB3 H -7.048 -15.192 -9.862 1.00 . A A . 169 LYS HB3 1 1
7 27303 1 1 169 LYS HD2 H -4.730 -13.698 -10.913 1.00 . A A . 169 LYS HD2 1 1
7 27304 1 1 169 LYS HD3 H -5.732 -14.840 -11.806 1.00 . A A . 169 LYS HD3 1 1
7 27305 1 1 169 LYS HE2 H -5.231 -11.965 -12.567 1.00 . A A . 169 LYS HE2 1 1
7 27306 1 1 169 LYS HE3 H -4.467 -13.372 -13.306 1.00 . A A . 169 LYS HE3 1 1
7 27307 1 1 169 LYS HG2 H -7.672 -13.354 -11.471 1.00 . A A . 169 LYS HG2 1 1
7 27308 1 1 169 LYS HG3 H -6.657 -12.288 -10.501 1.00 . A A . 169 LYS HG3 1 1
7 27309 1 1 169 LYS HZ1 H -6.745 -14.138 -13.902 1.00 . A A . 169 LYS HZ1 1 1
7 27310 1 1 169 LYS HZ2 H -6.257 -12.719 -14.692 1.00 . A A . 169 LYS HZ2 1 1
7 27311 1 1 169 LYS HZ3 H -7.340 -12.631 -13.390 1.00 . A A . 169 LYS HZ3 1 1
7 27312 1 1 169 LYS N N -8.783 -14.893 -7.953 1.00 . A A . 169 LYS N 1 1
7 27313 1 1 169 LYS NZ N -6.503 -13.131 -13.766 1.00 . A A . 169 LYS NZ 1 1
7 27314 1 1 169 LYS O O -9.915 -14.948 -10.568 1.00 . A A . 169 LYS O 1 1
7 27315 1 1 170 GLY C C -12.389 -12.309 -10.894 1.00 . A A . 170 GLY C 1 1
7 27316 1 1 170 GLY CA C -11.018 -12.602 -11.450 1.00 . A A . 170 GLY CA 1 1
7 27317 1 1 170 GLY H H -9.737 -11.904 -9.919 1.00 . A A . 170 GLY H 1 1
7 27318 1 1 170 GLY HA2 H -10.732 -11.808 -12.125 1.00 . A A . 170 GLY HA2 1 1
7 27319 1 1 170 GLY HA3 H -11.053 -13.533 -11.997 1.00 . A A . 170 GLY HA3 1 1
7 27320 1 1 170 GLY N N -10.033 -12.713 -10.401 1.00 . A A . 170 GLY N 1 1
7 27321 1 1 170 GLY O O -13.285 -11.876 -11.621 1.00 . A A . 170 GLY O 1 1
7 27322 1 1 171 LYS C C -14.011 -10.798 -8.716 1.00 . A A . 171 LYS C 1 1
7 27323 1 1 171 LYS CA C -13.819 -12.288 -8.937 1.00 . A A . 171 LYS CA 1 1
7 27324 1 1 171 LYS CB C -13.890 -13.015 -7.596 1.00 . A A . 171 LYS CB 1 1
7 27325 1 1 171 LYS CD C -14.990 -15.044 -8.586 1.00 . A A . 171 LYS CD 1 1
7 27326 1 1 171 LYS CE C -15.080 -16.559 -8.548 1.00 . A A . 171 LYS CE 1 1
7 27327 1 1 171 LYS CG C -13.866 -14.528 -7.707 1.00 . A A . 171 LYS CG 1 1
7 27328 1 1 171 LYS H H -11.804 -12.904 -9.078 1.00 . A A . 171 LYS H 1 1
7 27329 1 1 171 LYS HA H -14.611 -12.652 -9.576 1.00 . A A . 171 LYS HA 1 1
7 27330 1 1 171 LYS HB2 H -13.046 -12.710 -6.994 1.00 . A A . 171 LYS HB2 1 1
7 27331 1 1 171 LYS HB3 H -14.801 -12.728 -7.092 1.00 . A A . 171 LYS HB3 1 1
7 27332 1 1 171 LYS HD2 H -15.926 -14.630 -8.240 1.00 . A A . 171 LYS HD2 1 1
7 27333 1 1 171 LYS HD3 H -14.811 -14.730 -9.603 1.00 . A A . 171 LYS HD3 1 1
7 27334 1 1 171 LYS HE2 H -14.103 -16.971 -8.758 1.00 . A A . 171 LYS HE2 1 1
7 27335 1 1 171 LYS HE3 H -15.393 -16.864 -7.559 1.00 . A A . 171 LYS HE3 1 1
7 27336 1 1 171 LYS HG2 H -12.922 -14.833 -8.134 1.00 . A A . 171 LYS HG2 1 1
7 27337 1 1 171 LYS HG3 H -13.970 -14.954 -6.720 1.00 . A A . 171 LYS HG3 1 1
7 27338 1 1 171 LYS HZ1 H -15.628 -17.049 -10.500 1.00 . A A . 171 LYS HZ1 1 1
7 27339 1 1 171 LYS HZ2 H -16.913 -16.488 -9.543 1.00 . A A . 171 LYS HZ2 1 1
7 27340 1 1 171 LYS HZ3 H -16.312 -18.061 -9.316 1.00 . A A . 171 LYS HZ3 1 1
7 27341 1 1 171 LYS N N -12.555 -12.547 -9.601 1.00 . A A . 171 LYS N 1 1
7 27342 1 1 171 LYS NZ N -16.050 -17.077 -9.544 1.00 . A A . 171 LYS NZ 1 1
7 27343 1 1 171 LYS O O -13.334 -10.188 -7.886 1.00 . A A . 171 LYS O 1 1
7 27344 1 1 172 SER C C -16.553 -8.728 -8.495 1.00 . A A . 172 SER C 1 1
7 27345 1 1 172 SER CA C -15.269 -8.822 -9.305 1.00 . A A . 172 SER CA 1 1
7 27346 1 1 172 SER CB C -15.460 -8.160 -10.672 1.00 . A A . 172 SER CB 1 1
7 27347 1 1 172 SER H H -15.367 -10.731 -10.188 1.00 . A A . 172 SER H 1 1
7 27348 1 1 172 SER HA H -14.470 -8.328 -8.773 1.00 . A A . 172 SER HA 1 1
7 27349 1 1 172 SER HB2 H -16.365 -8.532 -11.128 1.00 . A A . 172 SER HB2 1 1
7 27350 1 1 172 SER HB3 H -15.535 -7.090 -10.544 1.00 . A A . 172 SER HB3 1 1
7 27351 1 1 172 SER HG H -14.089 -9.359 -11.400 1.00 . A A . 172 SER HG 1 1
7 27352 1 1 172 SER N N -14.915 -10.213 -9.478 1.00 . A A . 172 SER N 1 1
7 27353 1 1 172 SER O O -17.466 -9.541 -8.673 1.00 . A A . 172 SER O 1 1
7 27354 1 1 172 SER OG O -14.363 -8.443 -11.528 1.00 . A A . 172 SER OG 1 1
7 27355 1 1 173 ALA C C -18.103 -6.082 -6.661 1.00 . A A . 173 ALA C 1 1
7 27356 1 1 173 ALA CA C -17.803 -7.564 -6.788 1.00 . A A . 173 ALA CA 1 1
7 27357 1 1 173 ALA CB C -17.612 -8.196 -5.416 1.00 . A A . 173 ALA CB 1 1
7 27358 1 1 173 ALA H H -15.865 -7.138 -7.498 1.00 . A A . 173 ALA H 1 1
7 27359 1 1 173 ALA HA H -18.632 -8.054 -7.275 1.00 . A A . 173 ALA HA 1 1
7 27360 1 1 173 ALA HB1 H -18.515 -8.079 -4.837 1.00 . A A . 173 ALA HB1 1 1
7 27361 1 1 173 ALA HB2 H -16.793 -7.709 -4.907 1.00 . A A . 173 ALA HB2 1 1
7 27362 1 1 173 ALA HB3 H -17.390 -9.246 -5.531 1.00 . A A . 173 ALA HB3 1 1
7 27363 1 1 173 ALA N N -16.622 -7.758 -7.604 1.00 . A A . 173 ALA N 1 1
7 27364 1 1 173 ALA O O -17.215 -5.288 -6.345 1.00 . A A . 173 ALA O 1 1
7 27365 1 1 174 ASP C C -19.590 -3.836 -5.399 1.00 . A A . 174 ASP C 1 1
7 27366 1 1 174 ASP CA C -19.755 -4.315 -6.830 1.00 . A A . 174 ASP CA 1 1
7 27367 1 1 174 ASP CB C -21.204 -4.127 -7.290 1.00 . A A . 174 ASP CB 1 1
7 27368 1 1 174 ASP CG C -22.202 -4.877 -6.433 1.00 . A A . 174 ASP CG 1 1
7 27369 1 1 174 ASP H H -19.998 -6.384 -7.210 1.00 . A A . 174 ASP H 1 1
7 27370 1 1 174 ASP HA H -19.105 -3.732 -7.466 1.00 . A A . 174 ASP HA 1 1
7 27371 1 1 174 ASP HB2 H -21.448 -3.076 -7.257 1.00 . A A . 174 ASP HB2 1 1
7 27372 1 1 174 ASP HB3 H -21.297 -4.479 -8.309 1.00 . A A . 174 ASP HB3 1 1
7 27373 1 1 174 ASP N N -19.344 -5.707 -6.935 1.00 . A A . 174 ASP N 1 1
7 27374 1 1 174 ASP O O -19.962 -4.528 -4.449 1.00 . A A . 174 ASP O 1 1
7 27375 1 1 174 ASP OD1 O -22.385 -6.090 -6.653 1.00 . A A . 174 ASP OD1 1 1
7 27376 1 1 174 ASP OD2 O -22.812 -4.255 -5.538 1.00 . A A . 174 ASP OD2 1 1
7 27377 1 1 175 PHE C C -18.995 -0.641 -3.925 1.00 . A A . 175 PHE C 1 1
7 27378 1 1 175 PHE CA C -18.699 -2.134 -3.937 1.00 . A A . 175 PHE CA 1 1
7 27379 1 1 175 PHE CB C -17.216 -2.404 -3.641 1.00 . A A . 175 PHE CB 1 1
7 27380 1 1 175 PHE CD1 C -16.100 -1.384 -1.635 1.00 . A A . 175 PHE CD1 1 1
7 27381 1 1 175 PHE CD2 C -17.265 -3.445 -1.358 1.00 . A A . 175 PHE CD2 1 1
7 27382 1 1 175 PHE CE1 C -15.781 -1.381 -0.290 1.00 . A A . 175 PHE CE1 1 1
7 27383 1 1 175 PHE CE2 C -16.948 -3.447 -0.014 1.00 . A A . 175 PHE CE2 1 1
7 27384 1 1 175 PHE CG C -16.845 -2.417 -2.184 1.00 . A A . 175 PHE CG 1 1
7 27385 1 1 175 PHE CZ C -16.113 -2.466 0.498 1.00 . A A . 175 PHE CZ 1 1
7 27386 1 1 175 PHE H H -18.814 -2.118 -6.042 1.00 . A A . 175 PHE H 1 1
7 27387 1 1 175 PHE HA H -19.314 -2.634 -3.205 1.00 . A A . 175 PHE HA 1 1
7 27388 1 1 175 PHE HB2 H -16.951 -3.366 -4.051 1.00 . A A . 175 PHE HB2 1 1
7 27389 1 1 175 PHE HB3 H -16.622 -1.643 -4.127 1.00 . A A . 175 PHE HB3 1 1
7 27390 1 1 175 PHE HD1 H -15.766 -0.576 -2.270 1.00 . A A . 175 PHE HD1 1 1
7 27391 1 1 175 PHE HD2 H -17.845 -4.255 -1.775 1.00 . A A . 175 PHE HD2 1 1
7 27392 1 1 175 PHE HE1 H -15.199 -0.572 0.125 1.00 . A A . 175 PHE HE1 1 1
7 27393 1 1 175 PHE HE2 H -17.281 -4.257 0.619 1.00 . A A . 175 PHE HE2 1 1
7 27394 1 1 175 PHE HZ H -15.830 -2.485 1.538 1.00 . A A . 175 PHE HZ 1 1
7 27395 1 1 175 PHE N N -19.012 -2.660 -5.249 1.00 . A A . 175 PHE N 1 1
7 27396 1 1 175 PHE O O -18.096 0.179 -4.079 1.00 . A A . 175 PHE O 1 1
7 27397 1 1 176 THR C C -21.033 1.613 -2.407 1.00 . A A . 176 THR C 1 1
7 27398 1 1 176 THR CA C -20.697 1.087 -3.800 1.00 . A A . 176 THR CA 1 1
7 27399 1 1 176 THR CB C -21.923 1.255 -4.719 1.00 . A A . 176 THR CB 1 1
7 27400 1 1 176 THR CG2 C -21.517 1.195 -6.181 1.00 . A A . 176 THR CG2 1 1
7 27401 1 1 176 THR H H -20.942 -1.014 -3.683 1.00 . A A . 176 THR H 1 1
7 27402 1 1 176 THR HA H -19.890 1.675 -4.209 1.00 . A A . 176 THR HA 1 1
7 27403 1 1 176 THR HB H -22.369 2.220 -4.523 1.00 . A A . 176 THR HB 1 1
7 27404 1 1 176 THR HG1 H -22.886 -0.418 -5.167 1.00 . A A . 176 THR HG1 1 1
7 27405 1 1 176 THR HG21 H -21.062 0.237 -6.390 1.00 . A A . 176 THR HG21 1 1
7 27406 1 1 176 THR HG22 H -20.810 1.982 -6.392 1.00 . A A . 176 THR HG22 1 1
7 27407 1 1 176 THR HG23 H -22.392 1.319 -6.803 1.00 . A A . 176 THR HG23 1 1
7 27408 1 1 176 THR N N -20.265 -0.303 -3.771 1.00 . A A . 176 THR N 1 1
7 27409 1 1 176 THR O O -21.443 0.853 -1.530 1.00 . A A . 176 THR O 1 1
7 27410 1 1 176 THR OG1 O -22.889 0.230 -4.443 1.00 . A A . 176 THR OG1 1 1
7 27411 1 1 177 ASN C C -20.375 2.978 0.193 1.00 . A A . 177 ASN C 1 1
7 27412 1 1 177 ASN CA C -21.156 3.600 -0.961 1.00 . A A . 177 ASN CA 1 1
7 27413 1 1 177 ASN CB C -22.652 3.576 -0.636 1.00 . A A . 177 ASN CB 1 1
7 27414 1 1 177 ASN CG C -23.487 4.365 -1.625 1.00 . A A . 177 ASN CG 1 1
7 27415 1 1 177 ASN H H -20.637 3.483 -3.012 1.00 . A A . 177 ASN H 1 1
7 27416 1 1 177 ASN HA H -20.845 4.628 -1.066 1.00 . A A . 177 ASN HA 1 1
7 27417 1 1 177 ASN HB2 H -22.996 2.553 -0.643 1.00 . A A . 177 ASN HB2 1 1
7 27418 1 1 177 ASN HB3 H -22.805 3.992 0.349 1.00 . A A . 177 ASN HB3 1 1
7 27419 1 1 177 ASN HD21 H -25.005 3.109 -1.355 1.00 . A A . 177 ASN HD21 1 1
7 27420 1 1 177 ASN HD22 H -25.288 4.415 -2.468 1.00 . A A . 177 ASN HD22 1 1
7 27421 1 1 177 ASN N N -20.888 2.928 -2.234 1.00 . A A . 177 ASN N 1 1
7 27422 1 1 177 ASN ND2 N -24.714 3.919 -1.841 1.00 . A A . 177 ASN ND2 1 1
7 27423 1 1 177 ASN O O -20.963 2.441 1.133 1.00 . A A . 177 ASN O 1 1
7 27424 1 1 177 ASN OD1 O -23.035 5.361 -2.192 1.00 . A A . 177 ASN OD1 1 1
7 27425 1 1 178 PHE C C -17.109 3.559 1.521 1.00 . A A . 178 PHE C 1 1
7 27426 1 1 178 PHE CA C -18.216 2.560 1.207 1.00 . A A . 178 PHE CA 1 1
7 27427 1 1 178 PHE CB C -17.616 1.193 0.875 1.00 . A A . 178 PHE CB 1 1
7 27428 1 1 178 PHE CD1 C -19.146 -0.497 -0.188 1.00 . A A . 178 PHE CD1 1 1
7 27429 1 1 178 PHE CD2 C -18.985 -0.449 2.188 1.00 . A A . 178 PHE CD2 1 1
7 27430 1 1 178 PHE CE1 C -20.052 -1.538 -0.108 1.00 . A A . 178 PHE CE1 1 1
7 27431 1 1 178 PHE CE2 C -19.890 -1.488 2.274 1.00 . A A . 178 PHE CE2 1 1
7 27432 1 1 178 PHE CG C -18.604 0.061 0.958 1.00 . A A . 178 PHE CG 1 1
7 27433 1 1 178 PHE CZ C -20.423 -2.035 1.125 1.00 . A A . 178 PHE CZ 1 1
7 27434 1 1 178 PHE H H -18.636 3.429 -0.679 1.00 . A A . 178 PHE H 1 1
7 27435 1 1 178 PHE HA H -18.844 2.460 2.080 1.00 . A A . 178 PHE HA 1 1
7 27436 1 1 178 PHE HB2 H -17.223 1.215 -0.129 1.00 . A A . 178 PHE HB2 1 1
7 27437 1 1 178 PHE HB3 H -16.813 0.984 1.567 1.00 . A A . 178 PHE HB3 1 1
7 27438 1 1 178 PHE HD1 H -18.856 -0.110 -1.153 1.00 . A A . 178 PHE HD1 1 1
7 27439 1 1 178 PHE HD2 H -18.569 -0.022 3.087 1.00 . A A . 178 PHE HD2 1 1
7 27440 1 1 178 PHE HE1 H -20.467 -1.962 -1.010 1.00 . A A . 178 PHE HE1 1 1
7 27441 1 1 178 PHE HE2 H -20.179 -1.874 3.241 1.00 . A A . 178 PHE HE2 1 1
7 27442 1 1 178 PHE HZ H -21.130 -2.849 1.189 1.00 . A A . 178 PHE HZ 1 1
7 27443 1 1 178 PHE N N -19.055 3.044 0.121 1.00 . A A . 178 PHE N 1 1
7 27444 1 1 178 PHE O O -16.084 3.602 0.835 1.00 . A A . 178 PHE O 1 1
7 27445 1 1 179 ASP C C -15.154 4.660 3.643 1.00 . A A . 179 ASP C 1 1
7 27446 1 1 179 ASP CA C -16.347 5.347 2.988 1.00 . A A . 179 ASP CA 1 1
7 27447 1 1 179 ASP CB C -16.962 6.340 3.980 1.00 . A A . 179 ASP CB 1 1
7 27448 1 1 179 ASP CG C -17.946 7.290 3.332 1.00 . A A . 179 ASP CG 1 1
7 27449 1 1 179 ASP H H -18.207 4.328 3.001 1.00 . A A . 179 ASP H 1 1
7 27450 1 1 179 ASP HA H -16.002 5.886 2.120 1.00 . A A . 179 ASP HA 1 1
7 27451 1 1 179 ASP HB2 H -17.480 5.792 4.753 1.00 . A A . 179 ASP HB2 1 1
7 27452 1 1 179 ASP HB3 H -16.171 6.923 4.430 1.00 . A A . 179 ASP HB3 1 1
7 27453 1 1 179 ASP N N -17.337 4.371 2.544 1.00 . A A . 179 ASP N 1 1
7 27454 1 1 179 ASP O O -15.310 3.680 4.375 1.00 . A A . 179 ASP O 1 1
7 27455 1 1 179 ASP OD1 O -19.159 7.013 3.372 1.00 . A A . 179 ASP OD1 1 1
7 27456 1 1 179 ASP OD2 O -17.510 8.315 2.767 1.00 . A A . 179 ASP OD2 1 1
7 27457 1 1 180 PRO C C -12.525 5.224 5.413 1.00 . A A . 180 PRO C 1 1
7 27458 1 1 180 PRO CA C -12.712 4.674 4.000 1.00 . A A . 180 PRO CA 1 1
7 27459 1 1 180 PRO CB C -11.619 5.196 3.071 1.00 . A A . 180 PRO CB 1 1
7 27460 1 1 180 PRO CD C -13.670 6.251 2.407 1.00 . A A . 180 PRO CD 1 1
7 27461 1 1 180 PRO CG C -12.179 6.454 2.501 1.00 . A A . 180 PRO CG 1 1
7 27462 1 1 180 PRO HA H -12.684 3.594 4.025 1.00 . A A . 180 PRO HA 1 1
7 27463 1 1 180 PRO HB2 H -10.719 5.385 3.639 1.00 . A A . 180 PRO HB2 1 1
7 27464 1 1 180 PRO HB3 H -11.418 4.468 2.298 1.00 . A A . 180 PRO HB3 1 1
7 27465 1 1 180 PRO HD2 H -14.192 7.154 2.688 1.00 . A A . 180 PRO HD2 1 1
7 27466 1 1 180 PRO HD3 H -13.946 5.950 1.406 1.00 . A A . 180 PRO HD3 1 1
7 27467 1 1 180 PRO HG2 H -11.957 7.284 3.154 1.00 . A A . 180 PRO HG2 1 1
7 27468 1 1 180 PRO HG3 H -11.765 6.629 1.519 1.00 . A A . 180 PRO HG3 1 1
7 27469 1 1 180 PRO N N -13.942 5.165 3.374 1.00 . A A . 180 PRO N 1 1
7 27470 1 1 180 PRO O O -11.573 4.871 6.105 1.00 . A A . 180 PRO O 1 1
7 27471 1 1 181 ARG C C -13.243 5.803 8.282 1.00 . A A . 181 ARG C 1 1
7 27472 1 1 181 ARG CA C -13.358 6.782 7.113 1.00 . A A . 181 ARG CA 1 1
7 27473 1 1 181 ARG CB C -14.579 7.688 7.302 1.00 . A A . 181 ARG CB 1 1
7 27474 1 1 181 ARG CD C -15.693 9.424 8.743 1.00 . A A . 181 ARG CD 1 1
7 27475 1 1 181 ARG CG C -14.688 8.287 8.696 1.00 . A A . 181 ARG CG 1 1
7 27476 1 1 181 ARG CZ C -18.051 9.863 8.175 1.00 . A A . 181 ARG CZ 1 1
7 27477 1 1 181 ARG H H -14.209 6.278 5.240 1.00 . A A . 181 ARG H 1 1
7 27478 1 1 181 ARG HA H -12.473 7.397 7.096 1.00 . A A . 181 ARG HA 1 1
7 27479 1 1 181 ARG HB2 H -14.524 8.497 6.590 1.00 . A A . 181 ARG HB2 1 1
7 27480 1 1 181 ARG HB3 H -15.472 7.112 7.110 1.00 . A A . 181 ARG HB3 1 1
7 27481 1 1 181 ARG HD2 H -15.805 9.744 9.767 1.00 . A A . 181 ARG HD2 1 1
7 27482 1 1 181 ARG HD3 H -15.313 10.244 8.152 1.00 . A A . 181 ARG HD3 1 1
7 27483 1 1 181 ARG HE H -17.110 8.113 7.879 1.00 . A A . 181 ARG HE 1 1
7 27484 1 1 181 ARG HG2 H -15.002 7.515 9.384 1.00 . A A . 181 ARG HG2 1 1
7 27485 1 1 181 ARG HG3 H -13.719 8.662 8.991 1.00 . A A . 181 ARG HG3 1 1
7 27486 1 1 181 ARG HH11 H -17.082 11.407 9.077 1.00 . A A . 181 ARG HH11 1 1
7 27487 1 1 181 ARG HH12 H -18.735 11.731 8.610 1.00 . A A . 181 ARG HH12 1 1
7 27488 1 1 181 ARG HH21 H -19.285 8.514 7.280 1.00 . A A . 181 ARG HH21 1 1
7 27489 1 1 181 ARG HH22 H -19.996 10.075 7.617 1.00 . A A . 181 ARG HH22 1 1
7 27490 1 1 181 ARG N N -13.442 6.098 5.822 1.00 . A A . 181 ARG N 1 1
7 27491 1 1 181 ARG NE N -17.006 9.038 8.225 1.00 . A A . 181 ARG NE 1 1
7 27492 1 1 181 ARG NH1 N -17.950 11.093 8.662 1.00 . A A . 181 ARG NH1 1 1
7 27493 1 1 181 ARG NH2 N -19.198 9.451 7.648 1.00 . A A . 181 ARG NH2 1 1
7 27494 1 1 181 ARG O O -12.448 6.014 9.196 1.00 . A A . 181 ARG O 1 1
7 27495 1 1 182 GLY C C -12.670 3.053 9.465 1.00 . A A . 182 GLY C 1 1
7 27496 1 1 182 GLY CA C -14.010 3.750 9.310 1.00 . A A . 182 GLY CA 1 1
7 27497 1 1 182 GLY H H -14.641 4.613 7.478 1.00 . A A . 182 GLY H 1 1
7 27498 1 1 182 GLY HA2 H -14.251 4.248 10.239 1.00 . A A . 182 GLY HA2 1 1
7 27499 1 1 182 GLY HA3 H -14.769 3.006 9.110 1.00 . A A . 182 GLY HA3 1 1
7 27500 1 1 182 GLY N N -14.026 4.732 8.240 1.00 . A A . 182 GLY N 1 1
7 27501 1 1 182 GLY O O -12.403 2.431 10.495 1.00 . A A . 182 GLY O 1 1
7 27502 1 1 183 LEU C C -9.482 3.478 9.087 1.00 . A A . 183 LEU C 1 1
7 27503 1 1 183 LEU CA C -10.508 2.534 8.470 1.00 . A A . 183 LEU CA 1 1
7 27504 1 1 183 LEU CB C -10.080 2.169 7.046 1.00 . A A . 183 LEU CB 1 1
7 27505 1 1 183 LEU CD1 C -10.642 1.134 4.834 1.00 . A A . 183 LEU CD1 1 1
7 27506 1 1 183 LEU CD2 C -11.053 -0.136 6.942 1.00 . A A . 183 LEU CD2 1 1
7 27507 1 1 183 LEU CG C -11.036 1.240 6.298 1.00 . A A . 183 LEU CG 1 1
7 27508 1 1 183 LEU H H -12.099 3.634 7.632 1.00 . A A . 183 LEU H 1 1
7 27509 1 1 183 LEU HA H -10.566 1.634 9.064 1.00 . A A . 183 LEU HA 1 1
7 27510 1 1 183 LEU HB2 H -9.982 3.085 6.480 1.00 . A A . 183 LEU HB2 1 1
7 27511 1 1 183 LEU HB3 H -9.113 1.691 7.095 1.00 . A A . 183 LEU HB3 1 1
7 27512 1 1 183 LEU HD11 H -11.322 0.468 4.325 1.00 . A A . 183 LEU HD11 1 1
7 27513 1 1 183 LEU HD12 H -9.637 0.748 4.760 1.00 . A A . 183 LEU HD12 1 1
7 27514 1 1 183 LEU HD13 H -10.685 2.113 4.378 1.00 . A A . 183 LEU HD13 1 1
7 27515 1 1 183 LEU HD21 H -11.398 -0.051 7.962 1.00 . A A . 183 LEU HD21 1 1
7 27516 1 1 183 LEU HD22 H -10.056 -0.550 6.932 1.00 . A A . 183 LEU HD22 1 1
7 27517 1 1 183 LEU HD23 H -11.717 -0.783 6.391 1.00 . A A . 183 LEU HD23 1 1
7 27518 1 1 183 LEU HG H -12.036 1.646 6.347 1.00 . A A . 183 LEU HG 1 1
7 27519 1 1 183 LEU N N -11.829 3.147 8.442 1.00 . A A . 183 LEU N 1 1
7 27520 1 1 183 LEU O O -8.394 3.060 9.473 1.00 . A A . 183 LEU O 1 1
7 27521 1 1 184 LEU C C -9.056 5.883 11.212 1.00 . A A . 184 LEU C 1 1
7 27522 1 1 184 LEU CA C -8.932 5.768 9.696 1.00 . A A . 184 LEU CA 1 1
7 27523 1 1 184 LEU CB C -9.229 7.123 9.047 1.00 . A A . 184 LEU CB 1 1
7 27524 1 1 184 LEU CD1 C -9.427 8.548 6.995 1.00 . A A . 184 LEU CD1 1 1
7 27525 1 1 184 LEU CD2 C -7.615 6.834 7.145 1.00 . A A . 184 LEU CD2 1 1
7 27526 1 1 184 LEU CG C -9.049 7.174 7.528 1.00 . A A . 184 LEU CG 1 1
7 27527 1 1 184 LEU H H -10.736 5.021 8.887 1.00 . A A . 184 LEU H 1 1
7 27528 1 1 184 LEU HA H -7.925 5.471 9.450 1.00 . A A . 184 LEU HA 1 1
7 27529 1 1 184 LEU HB2 H -10.251 7.390 9.276 1.00 . A A . 184 LEU HB2 1 1
7 27530 1 1 184 LEU HB3 H -8.576 7.859 9.488 1.00 . A A . 184 LEU HB3 1 1
7 27531 1 1 184 LEU HD11 H -9.295 8.568 5.923 1.00 . A A . 184 LEU HD11 1 1
7 27532 1 1 184 LEU HD12 H -8.793 9.296 7.449 1.00 . A A . 184 LEU HD12 1 1
7 27533 1 1 184 LEU HD13 H -10.459 8.756 7.234 1.00 . A A . 184 LEU HD13 1 1
7 27534 1 1 184 LEU HD21 H -7.391 5.825 7.455 1.00 . A A . 184 LEU HD21 1 1
7 27535 1 1 184 LEU HD22 H -6.941 7.521 7.635 1.00 . A A . 184 LEU HD22 1 1
7 27536 1 1 184 LEU HD23 H -7.499 6.916 6.075 1.00 . A A . 184 LEU HD23 1 1
7 27537 1 1 184 LEU HG H -9.701 6.447 7.067 1.00 . A A . 184 LEU HG 1 1
7 27538 1 1 184 LEU N N -9.838 4.752 9.176 1.00 . A A . 184 LEU N 1 1
7 27539 1 1 184 LEU O O -10.163 5.927 11.753 1.00 . A A . 184 LEU O 1 1
7 27540 1 1 185 PRO C C -8.071 7.498 13.832 1.00 . A A . 185 PRO C 1 1
7 27541 1 1 185 PRO CA C -7.879 6.054 13.370 1.00 . A A . 185 PRO CA 1 1
7 27542 1 1 185 PRO CB C -6.479 5.556 13.722 1.00 . A A . 185 PRO CB 1 1
7 27543 1 1 185 PRO CD C -6.555 5.841 11.343 1.00 . A A . 185 PRO CD 1 1
7 27544 1 1 185 PRO CG C -5.649 5.931 12.545 1.00 . A A . 185 PRO CG 1 1
7 27545 1 1 185 PRO HA H -8.618 5.424 13.842 1.00 . A A . 185 PRO HA 1 1
7 27546 1 1 185 PRO HB2 H -6.136 6.044 14.623 1.00 . A A . 185 PRO HB2 1 1
7 27547 1 1 185 PRO HB3 H -6.498 4.487 13.866 1.00 . A A . 185 PRO HB3 1 1
7 27548 1 1 185 PRO HD2 H -6.371 6.666 10.670 1.00 . A A . 185 PRO HD2 1 1
7 27549 1 1 185 PRO HD3 H -6.410 4.901 10.833 1.00 . A A . 185 PRO HD3 1 1
7 27550 1 1 185 PRO HG2 H -5.282 6.941 12.662 1.00 . A A . 185 PRO HG2 1 1
7 27551 1 1 185 PRO HG3 H -4.824 5.242 12.444 1.00 . A A . 185 PRO HG3 1 1
7 27552 1 1 185 PRO N N -7.913 5.925 11.914 1.00 . A A . 185 PRO N 1 1
7 27553 1 1 185 PRO O O -8.393 8.375 13.028 1.00 . A A . 185 PRO O 1 1
7 27554 1 1 186 GLU C C -7.057 10.083 15.152 1.00 . A A . 186 GLU C 1 1
7 27555 1 1 186 GLU CA C -8.075 9.076 15.684 1.00 . A A . 186 GLU CA 1 1
7 27556 1 1 186 GLU CB C -7.999 9.019 17.208 1.00 . A A . 186 GLU CB 1 1
7 27557 1 1 186 GLU CD C -8.929 8.046 19.333 1.00 . A A . 186 GLU CD 1 1
7 27558 1 1 186 GLU CG C -9.080 8.158 17.834 1.00 . A A . 186 GLU CG 1 1
7 27559 1 1 186 GLU H H -7.549 7.018 15.706 1.00 . A A . 186 GLU H 1 1
7 27560 1 1 186 GLU HA H -9.064 9.400 15.397 1.00 . A A . 186 GLU HA 1 1
7 27561 1 1 186 GLU HB2 H -7.038 8.619 17.495 1.00 . A A . 186 GLU HB2 1 1
7 27562 1 1 186 GLU HB3 H -8.095 10.021 17.599 1.00 . A A . 186 GLU HB3 1 1
7 27563 1 1 186 GLU HG2 H -10.044 8.593 17.616 1.00 . A A . 186 GLU HG2 1 1
7 27564 1 1 186 GLU HG3 H -9.026 7.168 17.405 1.00 . A A . 186 GLU HG3 1 1
7 27565 1 1 186 GLU N N -7.862 7.747 15.119 1.00 . A A . 186 GLU N 1 1
7 27566 1 1 186 GLU O O -7.426 11.161 14.686 1.00 . A A . 186 GLU O 1 1
7 27567 1 1 186 GLU OE1 O -8.381 7.029 19.807 1.00 . A A . 186 GLU OE1 1 1
7 27568 1 1 186 GLU OE2 O -9.351 8.975 20.047 1.00 . A A . 186 GLU OE2 1 1
7 27569 1 1 187 SER C C -4.332 10.359 13.344 1.00 . A A . 187 SER C 1 1
7 27570 1 1 187 SER CA C -4.720 10.618 14.793 1.00 . A A . 187 SER CA 1 1
7 27571 1 1 187 SER CB C -3.505 10.447 15.704 1.00 . A A . 187 SER CB 1 1
7 27572 1 1 187 SER H H -5.560 8.810 15.518 1.00 . A A . 187 SER H 1 1
7 27573 1 1 187 SER HA H -5.085 11.631 14.882 1.00 . A A . 187 SER HA 1 1
7 27574 1 1 187 SER HB2 H -3.115 9.446 15.599 1.00 . A A . 187 SER HB2 1 1
7 27575 1 1 187 SER HB3 H -2.744 11.161 15.426 1.00 . A A . 187 SER HB3 1 1
7 27576 1 1 187 SER HG H -4.036 11.609 17.191 1.00 . A A . 187 SER HG 1 1
7 27577 1 1 187 SER N N -5.785 9.720 15.209 1.00 . A A . 187 SER N 1 1
7 27578 1 1 187 SER O O -4.278 9.211 12.902 1.00 . A A . 187 SER O 1 1
7 27579 1 1 187 SER OG O -3.859 10.661 17.059 1.00 . A A . 187 SER OG 1 1
7 27580 1 1 188 LEU C C -2.222 11.655 11.022 1.00 . A A . 188 LEU C 1 1
7 27581 1 1 188 LEU CA C -3.694 11.303 11.209 1.00 . A A . 188 LEU CA 1 1
7 27582 1 1 188 LEU CB C -4.586 12.206 10.348 1.00 . A A . 188 LEU CB 1 1
7 27583 1 1 188 LEU CD1 C -4.799 10.605 8.423 1.00 . A A . 188 LEU CD1 1 1
7 27584 1 1 188 LEU CD2 C -5.313 13.027 8.097 1.00 . A A . 188 LEU CD2 1 1
7 27585 1 1 188 LEU CG C -4.440 12.026 8.835 1.00 . A A . 188 LEU CG 1 1
7 27586 1 1 188 LEU H H -4.053 12.317 13.028 1.00 . A A . 188 LEU H 1 1
7 27587 1 1 188 LEU HA H -3.845 10.276 10.917 1.00 . A A . 188 LEU HA 1 1
7 27588 1 1 188 LEU HB2 H -5.614 12.015 10.614 1.00 . A A . 188 LEU HB2 1 1
7 27589 1 1 188 LEU HB3 H -4.356 13.234 10.587 1.00 . A A . 188 LEU HB3 1 1
7 27590 1 1 188 LEU HD11 H -5.810 10.385 8.733 1.00 . A A . 188 LEU HD11 1 1
7 27591 1 1 188 LEU HD12 H -4.120 9.911 8.892 1.00 . A A . 188 LEU HD12 1 1
7 27592 1 1 188 LEU HD13 H -4.724 10.513 7.349 1.00 . A A . 188 LEU HD13 1 1
7 27593 1 1 188 LEU HD21 H -6.345 12.886 8.383 1.00 . A A . 188 LEU HD21 1 1
7 27594 1 1 188 LEU HD22 H -5.211 12.877 7.033 1.00 . A A . 188 LEU HD22 1 1
7 27595 1 1 188 LEU HD23 H -5.003 14.031 8.350 1.00 . A A . 188 LEU HD23 1 1
7 27596 1 1 188 LEU HG H -3.414 12.205 8.554 1.00 . A A . 188 LEU HG 1 1
7 27597 1 1 188 LEU N N -4.053 11.426 12.609 1.00 . A A . 188 LEU N 1 1
7 27598 1 1 188 LEU O O -1.873 12.644 10.375 1.00 . A A . 188 LEU O 1 1
7 27599 1 1 189 ASP C C 0.549 10.442 10.180 1.00 . A A . 189 ASP C 1 1
7 27600 1 1 189 ASP CA C 0.076 11.028 11.492 1.00 . A A . 189 ASP CA 1 1
7 27601 1 1 189 ASP CB C 0.816 10.354 12.646 1.00 . A A . 189 ASP CB 1 1
7 27602 1 1 189 ASP CG C 0.961 11.242 13.863 1.00 . A A . 189 ASP CG 1 1
7 27603 1 1 189 ASP H H -1.702 10.106 12.160 1.00 . A A . 189 ASP H 1 1
7 27604 1 1 189 ASP HA H 0.287 12.088 11.503 1.00 . A A . 189 ASP HA 1 1
7 27605 1 1 189 ASP HB2 H 0.273 9.470 12.940 1.00 . A A . 189 ASP HB2 1 1
7 27606 1 1 189 ASP HB3 H 1.803 10.068 12.312 1.00 . A A . 189 ASP HB3 1 1
7 27607 1 1 189 ASP N N -1.362 10.848 11.623 1.00 . A A . 189 ASP N 1 1
7 27608 1 1 189 ASP O O -0.154 9.642 9.567 1.00 . A A . 189 ASP O 1 1
7 27609 1 1 189 ASP OD1 O 2.077 11.332 14.410 1.00 . A A . 189 ASP OD1 1 1
7 27610 1 1 189 ASP OD2 O -0.041 11.873 14.254 1.00 . A A . 189 ASP OD2 1 1
7 27611 1 1 190 TYR C C 3.751 10.598 8.381 1.00 . A A . 190 TYR C 1 1
7 27612 1 1 190 TYR CA C 2.258 10.343 8.488 1.00 . A A . 190 TYR CA 1 1
7 27613 1 1 190 TYR CB C 1.527 11.032 7.329 1.00 . A A . 190 TYR CB 1 1
7 27614 1 1 190 TYR CD1 C 2.689 13.016 6.281 1.00 . A A . 190 TYR CD1 1 1
7 27615 1 1 190 TYR CD2 C 1.185 13.419 8.087 1.00 . A A . 190 TYR CD2 1 1
7 27616 1 1 190 TYR CE1 C 2.956 14.368 6.196 1.00 . A A . 190 TYR CE1 1 1
7 27617 1 1 190 TYR CE2 C 1.444 14.773 8.005 1.00 . A A . 190 TYR CE2 1 1
7 27618 1 1 190 TYR CG C 1.802 12.518 7.227 1.00 . A A . 190 TYR CG 1 1
7 27619 1 1 190 TYR CZ C 2.331 15.241 7.059 1.00 . A A . 190 TYR CZ 1 1
7 27620 1 1 190 TYR H H 2.303 11.381 10.326 1.00 . A A . 190 TYR H 1 1
7 27621 1 1 190 TYR HA H 2.082 9.279 8.430 1.00 . A A . 190 TYR HA 1 1
7 27622 1 1 190 TYR HB2 H 1.830 10.575 6.401 1.00 . A A . 190 TYR HB2 1 1
7 27623 1 1 190 TYR HB3 H 0.462 10.900 7.458 1.00 . A A . 190 TYR HB3 1 1
7 27624 1 1 190 TYR HD1 H 3.177 12.327 5.605 1.00 . A A . 190 TYR HD1 1 1
7 27625 1 1 190 TYR HD2 H 0.492 13.050 8.827 1.00 . A A . 190 TYR HD2 1 1
7 27626 1 1 190 TYR HE1 H 3.650 14.735 5.454 1.00 . A A . 190 TYR HE1 1 1
7 27627 1 1 190 TYR HE2 H 0.956 15.457 8.681 1.00 . A A . 190 TYR HE2 1 1
7 27628 1 1 190 TYR HH H 2.703 16.942 7.872 1.00 . A A . 190 TYR HH 1 1
7 27629 1 1 190 TYR N N 1.744 10.811 9.760 1.00 . A A . 190 TYR N 1 1
7 27630 1 1 190 TYR O O 4.256 11.621 8.857 1.00 . A A . 190 TYR O 1 1
7 27631 1 1 190 TYR OH O 2.599 16.586 6.982 1.00 . A A . 190 TYR OH 1 1
7 27632 1 1 191 TRP C C 5.987 9.636 5.909 1.00 . A A . 191 TRP C 1 1
7 27633 1 1 191 TRP CA C 5.845 9.863 7.409 1.00 . A A . 191 TRP CA 1 1
7 27634 1 1 191 TRP CB C 6.757 8.884 8.169 1.00 . A A . 191 TRP CB 1 1
7 27635 1 1 191 TRP CD1 C 6.003 9.679 10.499 1.00 . A A . 191 TRP CD1 1 1
7 27636 1 1 191 TRP CD2 C 6.510 7.504 10.388 1.00 . A A . 191 TRP CD2 1 1
7 27637 1 1 191 TRP CE2 C 6.116 7.806 11.705 1.00 . A A . 191 TRP CE2 1 1
7 27638 1 1 191 TRP CE3 C 6.875 6.192 10.081 1.00 . A A . 191 TRP CE3 1 1
7 27639 1 1 191 TRP CG C 6.425 8.716 9.628 1.00 . A A . 191 TRP CG 1 1
7 27640 1 1 191 TRP CH2 C 6.443 5.568 12.382 1.00 . A A . 191 TRP CH2 1 1
7 27641 1 1 191 TRP CZ2 C 6.080 6.844 12.711 1.00 . A A . 191 TRP CZ2 1 1
7 27642 1 1 191 TRP CZ3 C 6.838 5.239 11.080 1.00 . A A . 191 TRP CZ3 1 1
7 27643 1 1 191 TRP H H 4.023 8.804 7.553 1.00 . A A . 191 TRP H 1 1
7 27644 1 1 191 TRP HA H 6.119 10.880 7.650 1.00 . A A . 191 TRP HA 1 1
7 27645 1 1 191 TRP HB2 H 6.689 7.913 7.704 1.00 . A A . 191 TRP HB2 1 1
7 27646 1 1 191 TRP HB3 H 7.777 9.232 8.098 1.00 . A A . 191 TRP HB3 1 1
7 27647 1 1 191 TRP HD1 H 5.843 10.712 10.229 1.00 . A A . 191 TRP HD1 1 1
7 27648 1 1 191 TRP HE1 H 5.495 9.635 12.545 1.00 . A A . 191 TRP HE1 1 1
7 27649 1 1 191 TRP HE3 H 7.181 5.920 9.084 1.00 . A A . 191 TRP HE3 1 1
7 27650 1 1 191 TRP HH2 H 6.432 4.791 13.132 1.00 . A A . 191 TRP HH2 1 1
7 27651 1 1 191 TRP HZ2 H 5.778 7.083 13.720 1.00 . A A . 191 TRP HZ2 1 1
7 27652 1 1 191 TRP HZ3 H 7.119 4.218 10.861 1.00 . A A . 191 TRP HZ3 1 1
7 27653 1 1 191 TRP N N 4.452 9.661 7.764 1.00 . A A . 191 TRP N 1 1
7 27654 1 1 191 TRP NE1 N 5.808 9.139 11.747 1.00 . A A . 191 TRP NE1 1 1
7 27655 1 1 191 TRP O O 5.893 8.502 5.437 1.00 . A A . 191 TRP O 1 1
7 27656 1 1 192 THR C C 7.724 10.280 3.272 1.00 . A A . 192 THR C 1 1
7 27657 1 1 192 THR CA C 6.302 10.631 3.716 1.00 . A A . 192 THR CA 1 1
7 27658 1 1 192 THR CB C 5.841 11.949 3.049 1.00 . A A . 192 THR CB 1 1
7 27659 1 1 192 THR CG2 C 6.479 13.161 3.717 1.00 . A A . 192 THR CG2 1 1
7 27660 1 1 192 THR H H 6.090 11.598 5.572 1.00 . A A . 192 THR H 1 1
7 27661 1 1 192 THR HA H 5.640 9.846 3.377 1.00 . A A . 192 THR HA 1 1
7 27662 1 1 192 THR HB H 4.769 12.025 3.162 1.00 . A A . 192 THR HB 1 1
7 27663 1 1 192 THR HG1 H 6.174 12.864 1.327 1.00 . A A . 192 THR HG1 1 1
7 27664 1 1 192 THR HG21 H 6.220 14.053 3.166 1.00 . A A . 192 THR HG21 1 1
7 27665 1 1 192 THR HG22 H 7.551 13.041 3.728 1.00 . A A . 192 THR HG22 1 1
7 27666 1 1 192 THR HG23 H 6.116 13.246 4.731 1.00 . A A . 192 THR HG23 1 1
7 27667 1 1 192 THR N N 6.167 10.715 5.164 1.00 . A A . 192 THR N 1 1
7 27668 1 1 192 THR O O 8.689 10.984 3.586 1.00 . A A . 192 THR O 1 1
7 27669 1 1 192 THR OG1 O 6.154 11.944 1.654 1.00 . A A . 192 THR OG1 1 1
7 27670 1 1 193 TYR C C 8.935 8.256 0.550 1.00 . A A . 193 TYR C 1 1
7 27671 1 1 193 TYR CA C 9.113 8.737 1.997 1.00 . A A . 193 TYR CA 1 1
7 27672 1 1 193 TYR CB C 9.691 7.616 2.869 1.00 . A A . 193 TYR CB 1 1
7 27673 1 1 193 TYR CD1 C 10.885 5.766 1.632 1.00 . A A . 193 TYR CD1 1 1
7 27674 1 1 193 TYR CD2 C 12.168 7.605 2.434 1.00 . A A . 193 TYR CD2 1 1
7 27675 1 1 193 TYR CE1 C 12.029 5.184 1.127 1.00 . A A . 193 TYR CE1 1 1
7 27676 1 1 193 TYR CE2 C 13.315 7.032 1.927 1.00 . A A . 193 TYR CE2 1 1
7 27677 1 1 193 TYR CG C 10.937 6.984 2.296 1.00 . A A . 193 TYR CG 1 1
7 27678 1 1 193 TYR CZ C 13.210 5.823 1.211 1.00 . A A . 193 TYR CZ 1 1
7 27679 1 1 193 TYR H H 7.034 8.640 2.369 1.00 . A A . 193 TYR H 1 1
7 27680 1 1 193 TYR HA H 9.788 9.577 2.008 1.00 . A A . 193 TYR HA 1 1
7 27681 1 1 193 TYR HB2 H 9.940 8.020 3.839 1.00 . A A . 193 TYR HB2 1 1
7 27682 1 1 193 TYR HB3 H 8.947 6.841 2.986 1.00 . A A . 193 TYR HB3 1 1
7 27683 1 1 193 TYR HD1 H 9.932 5.271 1.516 1.00 . A A . 193 TYR HD1 1 1
7 27684 1 1 193 TYR HD2 H 12.223 8.554 2.945 1.00 . A A . 193 TYR HD2 1 1
7 27685 1 1 193 TYR HE1 H 11.972 4.236 0.616 1.00 . A A . 193 TYR HE1 1 1
7 27686 1 1 193 TYR HE2 H 14.264 7.533 2.045 1.00 . A A . 193 TYR HE2 1 1
7 27687 1 1 193 TYR HH H 15.032 5.168 1.499 1.00 . A A . 193 TYR HH 1 1
7 27688 1 1 193 TYR N N 7.839 9.178 2.545 1.00 . A A . 193 TYR N 1 1
7 27689 1 1 193 TYR O O 8.020 7.482 0.264 1.00 . A A . 193 TYR O 1 1
7 27690 1 1 193 TYR OH O 14.386 5.246 0.787 1.00 . A A . 193 TYR OH 1 1
7 27691 1 1 194 PRO C C 10.091 6.808 -1.967 1.00 . A A . 194 PRO C 1 1
7 27692 1 1 194 PRO CA C 9.740 8.287 -1.791 1.00 . A A . 194 PRO CA 1 1
7 27693 1 1 194 PRO CB C 10.792 9.159 -2.489 1.00 . A A . 194 PRO CB 1 1
7 27694 1 1 194 PRO CD C 10.878 9.679 -0.152 1.00 . A A . 194 PRO CD 1 1
7 27695 1 1 194 PRO CG C 11.124 10.243 -1.520 1.00 . A A . 194 PRO CG 1 1
7 27696 1 1 194 PRO HA H 8.768 8.477 -2.224 1.00 . A A . 194 PRO HA 1 1
7 27697 1 1 194 PRO HB2 H 11.661 8.560 -2.719 1.00 . A A . 194 PRO HB2 1 1
7 27698 1 1 194 PRO HB3 H 10.380 9.562 -3.402 1.00 . A A . 194 PRO HB3 1 1
7 27699 1 1 194 PRO HD2 H 11.764 9.187 0.220 1.00 . A A . 194 PRO HD2 1 1
7 27700 1 1 194 PRO HD3 H 10.561 10.458 0.523 1.00 . A A . 194 PRO HD3 1 1
7 27701 1 1 194 PRO HG2 H 12.161 10.525 -1.627 1.00 . A A . 194 PRO HG2 1 1
7 27702 1 1 194 PRO HG3 H 10.484 11.097 -1.693 1.00 . A A . 194 PRO HG3 1 1
7 27703 1 1 194 PRO N N 9.795 8.712 -0.384 1.00 . A A . 194 PRO N 1 1
7 27704 1 1 194 PRO O O 11.132 6.350 -1.501 1.00 . A A . 194 PRO O 1 1
7 27705 1 1 195 GLY C C 9.573 4.214 -4.251 1.00 . A A . 195 GLY C 1 1
7 27706 1 1 195 GLY CA C 9.400 4.654 -2.813 1.00 . A A . 195 GLY CA 1 1
7 27707 1 1 195 GLY H H 8.492 6.536 -3.129 1.00 . A A . 195 GLY H 1 1
7 27708 1 1 195 GLY HA2 H 10.267 4.345 -2.248 1.00 . A A . 195 GLY HA2 1 1
7 27709 1 1 195 GLY HA3 H 8.526 4.166 -2.404 1.00 . A A . 195 GLY HA3 1 1
7 27710 1 1 195 GLY N N 9.240 6.085 -2.675 1.00 . A A . 195 GLY N 1 1
7 27711 1 1 195 GLY O O 9.156 4.913 -5.180 1.00 . A A . 195 GLY O 1 1
7 27712 1 1 196 SER C C 9.571 1.402 -6.172 1.00 . A A . 196 SER C 1 1
7 27713 1 1 196 SER CA C 10.488 2.560 -5.765 1.00 . A A . 196 SER CA 1 1
7 27714 1 1 196 SER CB C 11.956 2.131 -5.830 1.00 . A A . 196 SER CB 1 1
7 27715 1 1 196 SER H H 10.394 2.499 -3.657 1.00 . A A . 196 SER H 1 1
7 27716 1 1 196 SER HA H 10.336 3.376 -6.456 1.00 . A A . 196 SER HA 1 1
7 27717 1 1 196 SER HB2 H 12.137 1.620 -6.763 1.00 . A A . 196 SER HB2 1 1
7 27718 1 1 196 SER HB3 H 12.587 3.007 -5.772 1.00 . A A . 196 SER HB3 1 1
7 27719 1 1 196 SER HG H 12.629 0.427 -5.124 1.00 . A A . 196 SER HG 1 1
7 27720 1 1 196 SER N N 10.177 3.052 -4.437 1.00 . A A . 196 SER N 1 1
7 27721 1 1 196 SER O O 9.179 0.577 -5.351 1.00 . A A . 196 SER O 1 1
7 27722 1 1 196 SER OG O 12.286 1.259 -4.764 1.00 . A A . 196 SER OG 1 1
7 27723 1 1 197 LEU C C 9.337 -0.791 -8.604 1.00 . A A . 197 LEU C 1 1
7 27724 1 1 197 LEU CA C 8.433 0.305 -8.057 1.00 . A A . 197 LEU CA 1 1
7 27725 1 1 197 LEU CB C 7.519 0.824 -9.169 1.00 . A A . 197 LEU CB 1 1
7 27726 1 1 197 LEU CD1 C 5.516 2.138 -9.896 1.00 . A A . 197 LEU CD1 1 1
7 27727 1 1 197 LEU CD2 C 5.388 0.709 -7.853 1.00 . A A . 197 LEU CD2 1 1
7 27728 1 1 197 LEU CG C 6.286 1.598 -8.702 1.00 . A A . 197 LEU CG 1 1
7 27729 1 1 197 LEU H H 9.521 2.114 -8.028 1.00 . A A . 197 LEU H 1 1
7 27730 1 1 197 LEU HA H 7.821 -0.122 -7.276 1.00 . A A . 197 LEU HA 1 1
7 27731 1 1 197 LEU HB2 H 8.100 1.471 -9.810 1.00 . A A . 197 LEU HB2 1 1
7 27732 1 1 197 LEU HB3 H 7.184 -0.021 -9.753 1.00 . A A . 197 LEU HB3 1 1
7 27733 1 1 197 LEU HD11 H 6.143 2.821 -10.449 1.00 . A A . 197 LEU HD11 1 1
7 27734 1 1 197 LEU HD12 H 4.634 2.658 -9.550 1.00 . A A . 197 LEU HD12 1 1
7 27735 1 1 197 LEU HD13 H 5.224 1.319 -10.536 1.00 . A A . 197 LEU HD13 1 1
7 27736 1 1 197 LEU HD21 H 5.920 0.397 -6.968 1.00 . A A . 197 LEU HD21 1 1
7 27737 1 1 197 LEU HD22 H 5.097 -0.159 -8.425 1.00 . A A . 197 LEU HD22 1 1
7 27738 1 1 197 LEU HD23 H 4.505 1.261 -7.566 1.00 . A A . 197 LEU HD23 1 1
7 27739 1 1 197 LEU HG H 6.600 2.436 -8.098 1.00 . A A . 197 LEU HG 1 1
7 27740 1 1 197 LEU N N 9.227 1.377 -7.451 1.00 . A A . 197 LEU N 1 1
7 27741 1 1 197 LEU O O 8.911 -1.565 -9.455 1.00 . A A . 197 LEU O 1 1
7 27742 1 1 198 THR C C 11.583 -3.043 -8.869 1.00 . A A . 198 THR C 1 1
7 27743 1 1 198 THR CA C 11.727 -1.516 -8.729 1.00 . A A . 198 THR CA 1 1
7 27744 1 1 198 THR CB C 12.987 -1.224 -7.907 1.00 . A A . 198 THR CB 1 1
7 27745 1 1 198 THR CG2 C 13.667 0.046 -8.383 1.00 . A A . 198 THR CG2 1 1
7 27746 1 1 198 THR H H 10.750 -0.359 -7.263 1.00 . A A . 198 THR H 1 1
7 27747 1 1 198 THR HA H 11.872 -1.092 -9.708 1.00 . A A . 198 THR HA 1 1
7 27748 1 1 198 THR HB H 13.673 -2.051 -8.023 1.00 . A A . 198 THR HB 1 1
7 27749 1 1 198 THR HG1 H 13.058 -1.812 -6.017 1.00 . A A . 198 THR HG1 1 1
7 27750 1 1 198 THR HG21 H 14.495 0.279 -7.728 1.00 . A A . 198 THR HG21 1 1
7 27751 1 1 198 THR HG22 H 12.959 0.861 -8.375 1.00 . A A . 198 THR HG22 1 1
7 27752 1 1 198 THR HG23 H 14.036 -0.099 -9.388 1.00 . A A . 198 THR HG23 1 1
7 27753 1 1 198 THR N N 10.584 -0.823 -8.110 1.00 . A A . 198 THR N 1 1
7 27754 1 1 198 THR O O 12.573 -3.775 -8.886 1.00 . A A . 198 THR O 1 1
7 27755 1 1 198 THR OG1 O 12.631 -1.102 -6.520 1.00 . A A . 198 THR OG1 1 1
7 27756 1 1 199 THR C C 10.148 -4.901 -10.928 1.00 . A A . 199 THR C 1 1
7 27757 1 1 199 THR CA C 10.051 -4.857 -9.376 1.00 . A A . 199 THR CA 1 1
7 27758 1 1 199 THR CB C 8.650 -5.220 -8.838 1.00 . A A . 199 THR CB 1 1
7 27759 1 1 199 THR CG2 C 8.657 -5.265 -7.319 1.00 . A A . 199 THR CG2 1 1
7 27760 1 1 199 THR H H 9.614 -2.882 -8.815 1.00 . A A . 199 THR H 1 1
7 27761 1 1 199 THR HA H 10.786 -5.524 -8.946 1.00 . A A . 199 THR HA 1 1
7 27762 1 1 199 THR HB H 8.379 -6.194 -9.207 1.00 . A A . 199 THR HB 1 1
7 27763 1 1 199 THR HG1 H 8.134 -3.440 -9.536 1.00 . A A . 199 THR HG1 1 1
7 27764 1 1 199 THR HG21 H 9.367 -6.007 -6.984 1.00 . A A . 199 THR HG21 1 1
7 27765 1 1 199 THR HG22 H 7.671 -5.524 -6.962 1.00 . A A . 199 THR HG22 1 1
7 27766 1 1 199 THR HG23 H 8.938 -4.298 -6.929 1.00 . A A . 199 THR HG23 1 1
7 27767 1 1 199 THR N N 10.357 -3.504 -8.967 1.00 . A A . 199 THR N 1 1
7 27768 1 1 199 THR O O 10.895 -4.092 -11.484 1.00 . A A . 199 THR O 1 1
7 27769 1 1 199 THR OG1 O 7.685 -4.256 -9.279 1.00 . A A . 199 THR OG1 1 1
7 27770 1 1 200 PRO C C 9.266 -4.352 -13.750 1.00 . A A . 200 PRO C 1 1
7 27771 1 1 200 PRO CA C 9.508 -5.761 -13.155 1.00 . A A . 200 PRO CA 1 1
7 27772 1 1 200 PRO CB C 8.428 -6.756 -13.584 1.00 . A A . 200 PRO CB 1 1
7 27773 1 1 200 PRO CD C 8.643 -6.954 -11.215 1.00 . A A . 200 PRO CD 1 1
7 27774 1 1 200 PRO CG C 8.392 -7.745 -12.473 1.00 . A A . 200 PRO CG 1 1
7 27775 1 1 200 PRO HA H 10.466 -6.113 -13.509 1.00 . A A . 200 PRO HA 1 1
7 27776 1 1 200 PRO HB2 H 7.484 -6.248 -13.701 1.00 . A A . 200 PRO HB2 1 1
7 27777 1 1 200 PRO HB3 H 8.713 -7.222 -14.516 1.00 . A A . 200 PRO HB3 1 1
7 27778 1 1 200 PRO HD2 H 7.705 -6.614 -10.801 1.00 . A A . 200 PRO HD2 1 1
7 27779 1 1 200 PRO HD3 H 9.186 -7.549 -10.495 1.00 . A A . 200 PRO HD3 1 1
7 27780 1 1 200 PRO HG2 H 7.423 -8.218 -12.431 1.00 . A A . 200 PRO HG2 1 1
7 27781 1 1 200 PRO HG3 H 9.167 -8.482 -12.611 1.00 . A A . 200 PRO HG3 1 1
7 27782 1 1 200 PRO N N 9.461 -5.808 -11.680 1.00 . A A . 200 PRO N 1 1
7 27783 1 1 200 PRO O O 9.999 -3.948 -14.652 1.00 . A A . 200 PRO O 1 1
7 27784 1 1 201 PRO C C 9.072 -1.240 -12.972 1.00 . A A . 201 PRO C 1 1
7 27785 1 1 201 PRO CA C 8.091 -2.170 -13.695 1.00 . A A . 201 PRO CA 1 1
7 27786 1 1 201 PRO CB C 6.642 -1.832 -13.298 1.00 . A A . 201 PRO CB 1 1
7 27787 1 1 201 PRO CD C 7.193 -3.954 -12.343 1.00 . A A . 201 PRO CD 1 1
7 27788 1 1 201 PRO CG C 6.044 -3.110 -12.806 1.00 . A A . 201 PRO CG 1 1
7 27789 1 1 201 PRO HA H 8.213 -2.060 -14.762 1.00 . A A . 201 PRO HA 1 1
7 27790 1 1 201 PRO HB2 H 6.648 -1.080 -12.524 1.00 . A A . 201 PRO HB2 1 1
7 27791 1 1 201 PRO HB3 H 6.111 -1.459 -14.162 1.00 . A A . 201 PRO HB3 1 1
7 27792 1 1 201 PRO HD2 H 7.460 -3.708 -11.326 1.00 . A A . 201 PRO HD2 1 1
7 27793 1 1 201 PRO HD3 H 6.957 -5.003 -12.433 1.00 . A A . 201 PRO HD3 1 1
7 27794 1 1 201 PRO HG2 H 5.372 -2.908 -11.984 1.00 . A A . 201 PRO HG2 1 1
7 27795 1 1 201 PRO HG3 H 5.516 -3.601 -13.609 1.00 . A A . 201 PRO HG3 1 1
7 27796 1 1 201 PRO N N 8.259 -3.570 -13.275 1.00 . A A . 201 PRO N 1 1
7 27797 1 1 201 PRO O O 8.704 -0.546 -12.026 1.00 . A A . 201 PRO O 1 1
7 27798 1 1 202 LEU C C 11.272 1.011 -12.935 1.00 . A A . 202 LEU C 1 1
7 27799 1 1 202 LEU CA C 11.404 -0.511 -12.778 1.00 . A A . 202 LEU CA 1 1
7 27800 1 1 202 LEU CB C 12.744 -0.966 -13.364 1.00 . A A . 202 LEU CB 1 1
7 27801 1 1 202 LEU CD1 C 14.186 -1.706 -11.453 1.00 . A A . 202 LEU CD1 1 1
7 27802 1 1 202 LEU CD2 C 15.208 -0.527 -13.399 1.00 . A A . 202 LEU CD2 1 1
7 27803 1 1 202 LEU CG C 13.978 -0.645 -12.520 1.00 . A A . 202 LEU CG 1 1
7 27804 1 1 202 LEU H H 10.503 -1.733 -14.261 1.00 . A A . 202 LEU H 1 1
7 27805 1 1 202 LEU HA H 11.379 -0.759 -11.728 1.00 . A A . 202 LEU HA 1 1
7 27806 1 1 202 LEU HB2 H 12.702 -2.035 -13.508 1.00 . A A . 202 LEU HB2 1 1
7 27807 1 1 202 LEU HB3 H 12.865 -0.497 -14.329 1.00 . A A . 202 LEU HB3 1 1
7 27808 1 1 202 LEU HD11 H 14.358 -2.662 -11.926 1.00 . A A . 202 LEU HD11 1 1
7 27809 1 1 202 LEU HD12 H 13.309 -1.768 -10.829 1.00 . A A . 202 LEU HD12 1 1
7 27810 1 1 202 LEU HD13 H 15.042 -1.446 -10.847 1.00 . A A . 202 LEU HD13 1 1
7 27811 1 1 202 LEU HD21 H 15.075 0.289 -14.094 1.00 . A A . 202 LEU HD21 1 1
7 27812 1 1 202 LEU HD22 H 15.351 -1.447 -13.945 1.00 . A A . 202 LEU HD22 1 1
7 27813 1 1 202 LEU HD23 H 16.074 -0.337 -12.783 1.00 . A A . 202 LEU HD23 1 1
7 27814 1 1 202 LEU HG H 13.829 0.303 -12.022 1.00 . A A . 202 LEU HG 1 1
7 27815 1 1 202 LEU N N 10.313 -1.230 -13.442 1.00 . A A . 202 LEU N 1 1
7 27816 1 1 202 LEU O O 11.890 1.603 -13.823 1.00 . A A . 202 LEU O 1 1
7 27817 1 1 203 LEU C C 9.875 3.560 -10.676 1.00 . A A . 203 LEU C 1 1
7 27818 1 1 203 LEU CA C 10.336 3.087 -12.056 1.00 . A A . 203 LEU CA 1 1
7 27819 1 1 203 LEU CB C 9.352 3.587 -13.118 1.00 . A A . 203 LEU CB 1 1
7 27820 1 1 203 LEU CD1 C 10.138 5.958 -13.365 1.00 . A A . 203 LEU CD1 1 1
7 27821 1 1 203 LEU CD2 C 7.769 5.355 -13.910 1.00 . A A . 203 LEU CD2 1 1
7 27822 1 1 203 LEU CG C 8.961 5.061 -13.015 1.00 . A A . 203 LEU CG 1 1
7 27823 1 1 203 LEU H H 9.807 1.086 -11.577 1.00 . A A . 203 LEU H 1 1
7 27824 1 1 203 LEU HA H 11.314 3.495 -12.261 1.00 . A A . 203 LEU HA 1 1
7 27825 1 1 203 LEU HB2 H 9.793 3.421 -14.090 1.00 . A A . 203 LEU HB2 1 1
7 27826 1 1 203 LEU HB3 H 8.452 2.995 -13.046 1.00 . A A . 203 LEU HB3 1 1
7 27827 1 1 203 LEU HD11 H 10.461 5.751 -14.375 1.00 . A A . 203 LEU HD11 1 1
7 27828 1 1 203 LEU HD12 H 10.952 5.767 -12.682 1.00 . A A . 203 LEU HD12 1 1
7 27829 1 1 203 LEU HD13 H 9.838 6.993 -13.288 1.00 . A A . 203 LEU HD13 1 1
7 27830 1 1 203 LEU HD21 H 7.460 6.380 -13.773 1.00 . A A . 203 LEU HD21 1 1
7 27831 1 1 203 LEU HD22 H 6.953 4.695 -13.651 1.00 . A A . 203 LEU HD22 1 1
7 27832 1 1 203 LEU HD23 H 8.046 5.197 -14.942 1.00 . A A . 203 LEU HD23 1 1
7 27833 1 1 203 LEU HG H 8.674 5.276 -11.995 1.00 . A A . 203 LEU HG 1 1
7 27834 1 1 203 LEU N N 10.426 1.627 -12.116 1.00 . A A . 203 LEU N 1 1
7 27835 1 1 203 LEU O O 8.793 3.199 -10.227 1.00 . A A . 203 LEU O 1 1
7 27836 1 1 204 GLU C C 9.373 6.195 -8.999 1.00 . A A . 204 GLU C 1 1
7 27837 1 1 204 GLU CA C 10.245 4.967 -8.742 1.00 . A A . 204 GLU CA 1 1
7 27838 1 1 204 GLU CB C 11.426 5.346 -7.836 1.00 . A A . 204 GLU CB 1 1
7 27839 1 1 204 GLU CD C 13.147 7.120 -7.338 1.00 . A A . 204 GLU CD 1 1
7 27840 1 1 204 GLU CG C 12.331 6.426 -8.403 1.00 . A A . 204 GLU CG 1 1
7 27841 1 1 204 GLU H H 11.608 4.514 -10.322 1.00 . A A . 204 GLU H 1 1
7 27842 1 1 204 GLU HA H 9.643 4.231 -8.230 1.00 . A A . 204 GLU HA 1 1
7 27843 1 1 204 GLU HB2 H 11.039 5.697 -6.891 1.00 . A A . 204 GLU HB2 1 1
7 27844 1 1 204 GLU HB3 H 12.023 4.462 -7.660 1.00 . A A . 204 GLU HB3 1 1
7 27845 1 1 204 GLU HG2 H 13.008 5.975 -9.115 1.00 . A A . 204 GLU HG2 1 1
7 27846 1 1 204 GLU HG3 H 11.720 7.162 -8.906 1.00 . A A . 204 GLU HG3 1 1
7 27847 1 1 204 GLU N N 10.685 4.365 -9.997 1.00 . A A . 204 GLU N 1 1
7 27848 1 1 204 GLU O O 9.838 7.224 -9.492 1.00 . A A . 204 GLU O 1 1
7 27849 1 1 204 GLU OE1 O 12.599 7.998 -6.639 1.00 . A A . 204 GLU OE1 1 1
7 27850 1 1 204 GLU OE2 O 14.344 6.810 -7.204 1.00 . A A . 204 GLU OE2 1 1
7 27851 1 1 205 CYS C C 6.209 7.184 -7.618 1.00 . A A . 205 CYS C 1 1
7 27852 1 1 205 CYS CA C 7.203 7.218 -8.768 1.00 . A A . 205 CYS CA 1 1
7 27853 1 1 205 CYS CB C 6.475 7.247 -10.108 1.00 . A A . 205 CYS CB 1 1
7 27854 1 1 205 CYS H H 7.717 5.188 -8.521 1.00 . A A . 205 CYS H 1 1
7 27855 1 1 205 CYS HA H 7.806 8.107 -8.676 1.00 . A A . 205 CYS HA 1 1
7 27856 1 1 205 CYS HB2 H 5.774 8.069 -10.112 1.00 . A A . 205 CYS HB2 1 1
7 27857 1 1 205 CYS HB3 H 7.196 7.393 -10.900 1.00 . A A . 205 CYS HB3 1 1
7 27858 1 1 205 CYS HG H 4.256 6.042 -10.424 1.00 . A A . 205 CYS HG 1 1
7 27859 1 1 205 CYS N N 8.091 6.073 -8.711 1.00 . A A . 205 CYS N 1 1
7 27860 1 1 205 CYS O O 5.153 7.812 -7.676 1.00 . A A . 205 CYS O 1 1
7 27861 1 1 205 CYS SG S 5.551 5.739 -10.475 1.00 . A A . 205 CYS SG 1 1
7 27862 1 1 206 VAL C C 6.089 7.139 -4.248 1.00 . A A . 206 VAL C 1 1
7 27863 1 1 206 VAL CA C 5.658 6.288 -5.433 1.00 . A A . 206 VAL CA 1 1
7 27864 1 1 206 VAL CB C 5.598 4.806 -4.999 1.00 . A A . 206 VAL CB 1 1
7 27865 1 1 206 VAL CG1 C 4.648 4.614 -3.824 1.00 . A A . 206 VAL CG1 1 1
7 27866 1 1 206 VAL CG2 C 5.182 3.927 -6.165 1.00 . A A . 206 VAL CG2 1 1
7 27867 1 1 206 VAL H H 7.441 6.041 -6.523 1.00 . A A . 206 VAL H 1 1
7 27868 1 1 206 VAL HA H 4.672 6.590 -5.741 1.00 . A A . 206 VAL HA 1 1
7 27869 1 1 206 VAL HB H 6.586 4.503 -4.686 1.00 . A A . 206 VAL HB 1 1
7 27870 1 1 206 VAL HG11 H 4.989 5.204 -2.986 1.00 . A A . 206 VAL HG11 1 1
7 27871 1 1 206 VAL HG12 H 4.626 3.571 -3.544 1.00 . A A . 206 VAL HG12 1 1
7 27872 1 1 206 VAL HG13 H 3.657 4.932 -4.109 1.00 . A A . 206 VAL HG13 1 1
7 27873 1 1 206 VAL HG21 H 4.188 4.204 -6.486 1.00 . A A . 206 VAL HG21 1 1
7 27874 1 1 206 VAL HG22 H 5.185 2.892 -5.856 1.00 . A A . 206 VAL HG22 1 1
7 27875 1 1 206 VAL HG23 H 5.874 4.062 -6.982 1.00 . A A . 206 VAL HG23 1 1
7 27876 1 1 206 VAL N N 6.557 6.463 -6.559 1.00 . A A . 206 VAL N 1 1
7 27877 1 1 206 VAL O O 7.273 7.260 -3.955 1.00 . A A . 206 VAL O 1 1
7 27878 1 1 207 THR C C 4.628 7.681 -1.226 1.00 . A A . 207 THR C 1 1
7 27879 1 1 207 THR CA C 5.358 8.428 -2.338 1.00 . A A . 207 THR CA 1 1
7 27880 1 1 207 THR CB C 4.866 9.886 -2.393 1.00 . A A . 207 THR CB 1 1
7 27881 1 1 207 THR CG2 C 5.417 10.687 -1.224 1.00 . A A . 207 THR CG2 1 1
7 27882 1 1 207 THR H H 4.221 7.772 -3.982 1.00 . A A . 207 THR H 1 1
7 27883 1 1 207 THR HA H 6.421 8.423 -2.138 1.00 . A A . 207 THR HA 1 1
7 27884 1 1 207 THR HB H 3.787 9.892 -2.339 1.00 . A A . 207 THR HB 1 1
7 27885 1 1 207 THR HG1 H 4.647 10.256 -4.322 1.00 . A A . 207 THR HG1 1 1
7 27886 1 1 207 THR HG21 H 5.071 11.707 -1.291 1.00 . A A . 207 THR HG21 1 1
7 27887 1 1 207 THR HG22 H 6.497 10.670 -1.256 1.00 . A A . 207 THR HG22 1 1
7 27888 1 1 207 THR HG23 H 5.077 10.250 -0.298 1.00 . A A . 207 THR HG23 1 1
7 27889 1 1 207 THR N N 5.122 7.752 -3.596 1.00 . A A . 207 THR N 1 1
7 27890 1 1 207 THR O O 3.396 7.642 -1.204 1.00 . A A . 207 THR O 1 1
7 27891 1 1 207 THR OG1 O 5.278 10.491 -3.629 1.00 . A A . 207 THR OG1 1 1
7 27892 1 1 208 TRP C C 4.374 7.217 1.893 1.00 . A A . 208 TRP C 1 1
7 27893 1 1 208 TRP CA C 4.782 6.295 0.755 1.00 . A A . 208 TRP CA 1 1
7 27894 1 1 208 TRP CB C 5.750 5.236 1.290 1.00 . A A . 208 TRP CB 1 1
7 27895 1 1 208 TRP CD1 C 7.288 3.993 -0.335 1.00 . A A . 208 TRP CD1 1 1
7 27896 1 1 208 TRP CD2 C 5.250 3.087 -0.136 1.00 . A A . 208 TRP CD2 1 1
7 27897 1 1 208 TRP CE2 C 5.999 2.316 -1.044 1.00 . A A . 208 TRP CE2 1 1
7 27898 1 1 208 TRP CE3 C 3.935 2.707 0.146 1.00 . A A . 208 TRP CE3 1 1
7 27899 1 1 208 TRP CG C 6.096 4.157 0.308 1.00 . A A . 208 TRP CG 1 1
7 27900 1 1 208 TRP CH2 C 4.189 0.837 -1.375 1.00 . A A . 208 TRP CH2 1 1
7 27901 1 1 208 TRP CZ2 C 5.477 1.186 -1.670 1.00 . A A . 208 TRP CZ2 1 1
7 27902 1 1 208 TRP CZ3 C 3.419 1.587 -0.477 1.00 . A A . 208 TRP CZ3 1 1
7 27903 1 1 208 TRP H H 6.359 7.130 -0.387 1.00 . A A . 208 TRP H 1 1
7 27904 1 1 208 TRP HA H 3.902 5.805 0.368 1.00 . A A . 208 TRP HA 1 1
7 27905 1 1 208 TRP HB2 H 6.669 5.717 1.586 1.00 . A A . 208 TRP HB2 1 1
7 27906 1 1 208 TRP HB3 H 5.307 4.764 2.156 1.00 . A A . 208 TRP HB3 1 1
7 27907 1 1 208 TRP HD1 H 8.141 4.645 -0.211 1.00 . A A . 208 TRP HD1 1 1
7 27908 1 1 208 TRP HE1 H 7.971 2.555 -1.707 1.00 . A A . 208 TRP HE1 1 1
7 27909 1 1 208 TRP HE3 H 3.326 3.273 0.836 1.00 . A A . 208 TRP HE3 1 1
7 27910 1 1 208 TRP HH2 H 3.742 -0.030 -1.838 1.00 . A A . 208 TRP HH2 1 1
7 27911 1 1 208 TRP HZ2 H 6.058 0.598 -2.365 1.00 . A A . 208 TRP HZ2 1 1
7 27912 1 1 208 TRP HZ3 H 2.406 1.278 -0.270 1.00 . A A . 208 TRP HZ3 1 1
7 27913 1 1 208 TRP N N 5.379 7.059 -0.330 1.00 . A A . 208 TRP N 1 1
7 27914 1 1 208 TRP NE1 N 7.238 2.885 -1.145 1.00 . A A . 208 TRP NE1 1 1
7 27915 1 1 208 TRP O O 5.218 7.870 2.504 1.00 . A A . 208 TRP O 1 1
7 27916 1 1 209 ILE C C 2.268 7.069 4.431 1.00 . A A . 209 ILE C 1 1
7 27917 1 1 209 ILE CA C 2.585 8.033 3.297 1.00 . A A . 209 ILE CA 1 1
7 27918 1 1 209 ILE CB C 1.316 8.835 2.924 1.00 . A A . 209 ILE CB 1 1
7 27919 1 1 209 ILE CD1 C 2.657 10.706 1.804 1.00 . A A . 209 ILE CD1 1 1
7 27920 1 1 209 ILE CG1 C 1.551 9.679 1.662 1.00 . A A . 209 ILE CG1 1 1
7 27921 1 1 209 ILE CG2 C 0.890 9.726 4.080 1.00 . A A . 209 ILE CG2 1 1
7 27922 1 1 209 ILE H H 2.447 6.778 1.603 1.00 . A A . 209 ILE H 1 1
7 27923 1 1 209 ILE HA H 3.356 8.724 3.613 1.00 . A A . 209 ILE HA 1 1
7 27924 1 1 209 ILE HB H 0.519 8.133 2.734 1.00 . A A . 209 ILE HB 1 1
7 27925 1 1 209 ILE HD11 H 3.591 10.204 2.012 1.00 . A A . 209 ILE HD11 1 1
7 27926 1 1 209 ILE HD12 H 2.421 11.377 2.615 1.00 . A A . 209 ILE HD12 1 1
7 27927 1 1 209 ILE HD13 H 2.745 11.266 0.885 1.00 . A A . 209 ILE HD13 1 1
7 27928 1 1 209 ILE HG12 H 1.813 9.024 0.845 1.00 . A A . 209 ILE HG12 1 1
7 27929 1 1 209 ILE HG13 H 0.640 10.205 1.418 1.00 . A A . 209 ILE HG13 1 1
7 27930 1 1 209 ILE HG21 H -0.012 10.256 3.812 1.00 . A A . 209 ILE HG21 1 1
7 27931 1 1 209 ILE HG22 H 1.674 10.436 4.295 1.00 . A A . 209 ILE HG22 1 1
7 27932 1 1 209 ILE HG23 H 0.705 9.119 4.954 1.00 . A A . 209 ILE HG23 1 1
7 27933 1 1 209 ILE N N 3.084 7.274 2.168 1.00 . A A . 209 ILE N 1 1
7 27934 1 1 209 ILE O O 1.223 6.419 4.439 1.00 . A A . 209 ILE O 1 1
7 27935 1 1 210 VAL C C 2.236 6.541 7.613 1.00 . A A . 210 VAL C 1 1
7 27936 1 1 210 VAL CA C 3.057 5.989 6.453 1.00 . A A . 210 VAL CA 1 1
7 27937 1 1 210 VAL CB C 4.439 5.556 6.972 1.00 . A A . 210 VAL CB 1 1
7 27938 1 1 210 VAL CG1 C 4.301 4.451 8.003 1.00 . A A . 210 VAL CG1 1 1
7 27939 1 1 210 VAL CG2 C 5.325 5.112 5.818 1.00 . A A . 210 VAL CG2 1 1
7 27940 1 1 210 VAL H H 4.007 7.498 5.314 1.00 . A A . 210 VAL H 1 1
7 27941 1 1 210 VAL HA H 2.559 5.116 6.056 1.00 . A A . 210 VAL HA 1 1
7 27942 1 1 210 VAL HB H 4.906 6.405 7.449 1.00 . A A . 210 VAL HB 1 1
7 27943 1 1 210 VAL HG11 H 5.282 4.146 8.340 1.00 . A A . 210 VAL HG11 1 1
7 27944 1 1 210 VAL HG12 H 3.794 3.606 7.560 1.00 . A A . 210 VAL HG12 1 1
7 27945 1 1 210 VAL HG13 H 3.728 4.813 8.845 1.00 . A A . 210 VAL HG13 1 1
7 27946 1 1 210 VAL HG21 H 6.315 4.893 6.188 1.00 . A A . 210 VAL HG21 1 1
7 27947 1 1 210 VAL HG22 H 5.381 5.901 5.082 1.00 . A A . 210 VAL HG22 1 1
7 27948 1 1 210 VAL HG23 H 4.907 4.225 5.364 1.00 . A A . 210 VAL HG23 1 1
7 27949 1 1 210 VAL N N 3.190 6.955 5.373 1.00 . A A . 210 VAL N 1 1
7 27950 1 1 210 VAL O O 2.632 7.510 8.254 1.00 . A A . 210 VAL O 1 1
7 27951 1 1 211 LEU C C 0.804 5.711 10.294 1.00 . A A . 211 LEU C 1 1
7 27952 1 1 211 LEU CA C 0.252 6.298 8.997 1.00 . A A . 211 LEU CA 1 1
7 27953 1 1 211 LEU CB C -1.180 5.809 8.755 1.00 . A A . 211 LEU CB 1 1
7 27954 1 1 211 LEU CD1 C -2.432 7.612 9.979 1.00 . A A . 211 LEU CD1 1 1
7 27955 1 1 211 LEU CD2 C -3.489 5.385 9.605 1.00 . A A . 211 LEU CD2 1 1
7 27956 1 1 211 LEU CG C -2.186 6.118 9.864 1.00 . A A . 211 LEU CG 1 1
7 27957 1 1 211 LEU H H 0.824 5.157 7.314 1.00 . A A . 211 LEU H 1 1
7 27958 1 1 211 LEU HA H 0.255 7.376 9.064 1.00 . A A . 211 LEU HA 1 1
7 27959 1 1 211 LEU HB2 H -1.538 6.263 7.843 1.00 . A A . 211 LEU HB2 1 1
7 27960 1 1 211 LEU HB3 H -1.152 4.740 8.613 1.00 . A A . 211 LEU HB3 1 1
7 27961 1 1 211 LEU HD11 H -3.134 7.799 10.779 1.00 . A A . 211 LEU HD11 1 1
7 27962 1 1 211 LEU HD12 H -2.837 7.981 9.050 1.00 . A A . 211 LEU HD12 1 1
7 27963 1 1 211 LEU HD13 H -1.501 8.115 10.192 1.00 . A A . 211 LEU HD13 1 1
7 27964 1 1 211 LEU HD21 H -4.186 5.599 10.403 1.00 . A A . 211 LEU HD21 1 1
7 27965 1 1 211 LEU HD22 H -3.301 4.323 9.565 1.00 . A A . 211 LEU HD22 1 1
7 27966 1 1 211 LEU HD23 H -3.906 5.714 8.665 1.00 . A A . 211 LEU HD23 1 1
7 27967 1 1 211 LEU HG H -1.789 5.770 10.806 1.00 . A A . 211 LEU HG 1 1
7 27968 1 1 211 LEU N N 1.099 5.912 7.881 1.00 . A A . 211 LEU N 1 1
7 27969 1 1 211 LEU O O 0.827 4.495 10.475 1.00 . A A . 211 LEU O 1 1
7 27970 1 1 212 LYS C C 0.952 5.344 13.328 1.00 . A A . 212 LYS C 1 1
7 27971 1 1 212 LYS CA C 1.893 6.168 12.441 1.00 . A A . 212 LYS CA 1 1
7 27972 1 1 212 LYS CB C 2.389 7.416 13.189 1.00 . A A . 212 LYS CB 1 1
7 27973 1 1 212 LYS CD C 2.273 7.138 15.709 1.00 . A A . 212 LYS CD 1 1
7 27974 1 1 212 LYS CE C 1.713 8.522 16.015 1.00 . A A . 212 LYS CE 1 1
7 27975 1 1 212 LYS CG C 3.166 7.137 14.472 1.00 . A A . 212 LYS CG 1 1
7 27976 1 1 212 LYS H H 1.188 7.542 10.991 1.00 . A A . 212 LYS H 1 1
7 27977 1 1 212 LYS HA H 2.746 5.557 12.188 1.00 . A A . 212 LYS HA 1 1
7 27978 1 1 212 LYS HB2 H 3.030 7.981 12.528 1.00 . A A . 212 LYS HB2 1 1
7 27979 1 1 212 LYS HB3 H 1.535 8.024 13.442 1.00 . A A . 212 LYS HB3 1 1
7 27980 1 1 212 LYS HD2 H 1.450 6.459 15.545 1.00 . A A . 212 LYS HD2 1 1
7 27981 1 1 212 LYS HD3 H 2.853 6.799 16.557 1.00 . A A . 212 LYS HD3 1 1
7 27982 1 1 212 LYS HE2 H 1.101 8.841 15.184 1.00 . A A . 212 LYS HE2 1 1
7 27983 1 1 212 LYS HE3 H 1.104 8.460 16.905 1.00 . A A . 212 LYS HE3 1 1
7 27984 1 1 212 LYS HG2 H 3.637 6.170 14.387 1.00 . A A . 212 LYS HG2 1 1
7 27985 1 1 212 LYS HG3 H 3.927 7.897 14.590 1.00 . A A . 212 LYS HG3 1 1
7 27986 1 1 212 LYS HZ1 H 2.749 9.897 17.209 1.00 . A A . 212 LYS HZ1 1 1
7 27987 1 1 212 LYS HZ2 H 2.676 10.324 15.567 1.00 . A A . 212 LYS HZ2 1 1
7 27988 1 1 212 LYS HZ3 H 3.726 9.090 16.082 1.00 . A A . 212 LYS HZ3 1 1
7 27989 1 1 212 LYS N N 1.258 6.583 11.188 1.00 . A A . 212 LYS N 1 1
7 27990 1 1 212 LYS NZ N 2.788 9.525 16.232 1.00 . A A . 212 LYS NZ 1 1
7 27991 1 1 212 LYS O O 1.407 4.575 14.178 1.00 . A A . 212 LYS O 1 1
7 27992 1 1 213 GLU C C -1.880 3.556 13.332 1.00 . A A . 213 GLU C 1 1
7 27993 1 1 213 GLU CA C -1.340 4.835 13.961 1.00 . A A . 213 GLU CA 1 1
7 27994 1 1 213 GLU CB C -2.494 5.793 14.263 1.00 . A A . 213 GLU CB 1 1
7 27995 1 1 213 GLU CD C -1.796 6.270 16.634 1.00 . A A . 213 GLU CD 1 1
7 27996 1 1 213 GLU CG C -2.144 6.860 15.284 1.00 . A A . 213 GLU CG 1 1
7 27997 1 1 213 GLU H H -0.642 5.995 12.330 1.00 . A A . 213 GLU H 1 1
7 27998 1 1 213 GLU HA H -0.853 4.580 14.890 1.00 . A A . 213 GLU HA 1 1
7 27999 1 1 213 GLU HB2 H -2.789 6.284 13.348 1.00 . A A . 213 GLU HB2 1 1
7 28000 1 1 213 GLU HB3 H -3.328 5.223 14.642 1.00 . A A . 213 GLU HB3 1 1
7 28001 1 1 213 GLU HG2 H -1.296 7.425 14.925 1.00 . A A . 213 GLU HG2 1 1
7 28002 1 1 213 GLU HG3 H -2.991 7.517 15.402 1.00 . A A . 213 GLU HG3 1 1
7 28003 1 1 213 GLU N N -0.347 5.483 13.109 1.00 . A A . 213 GLU N 1 1
7 28004 1 1 213 GLU O O -2.655 3.603 12.378 1.00 . A A . 213 GLU O 1 1
7 28005 1 1 213 GLU OE1 O -2.721 5.864 17.367 1.00 . A A . 213 GLU OE1 1 1
7 28006 1 1 213 GLU OE2 O -0.599 6.204 16.968 1.00 . A A . 213 GLU OE2 1 1
7 28007 1 1 214 PRO C C -3.399 0.859 13.972 1.00 . A A . 214 PRO C 1 1
7 28008 1 1 214 PRO CA C -1.993 1.094 13.431 1.00 . A A . 214 PRO CA 1 1
7 28009 1 1 214 PRO CB C -1.019 0.074 14.047 1.00 . A A . 214 PRO CB 1 1
7 28010 1 1 214 PRO CD C -0.422 2.233 14.874 1.00 . A A . 214 PRO CD 1 1
7 28011 1 1 214 PRO CG C 0.133 0.876 14.560 1.00 . A A . 214 PRO CG 1 1
7 28012 1 1 214 PRO HA H -1.998 0.995 12.356 1.00 . A A . 214 PRO HA 1 1
7 28013 1 1 214 PRO HB2 H -1.514 -0.457 14.847 1.00 . A A . 214 PRO HB2 1 1
7 28014 1 1 214 PRO HB3 H -0.703 -0.627 13.289 1.00 . A A . 214 PRO HB3 1 1
7 28015 1 1 214 PRO HD2 H -0.845 2.251 15.868 1.00 . A A . 214 PRO HD2 1 1
7 28016 1 1 214 PRO HD3 H 0.343 2.988 14.769 1.00 . A A . 214 PRO HD3 1 1
7 28017 1 1 214 PRO HG2 H 0.531 0.417 15.454 1.00 . A A . 214 PRO HG2 1 1
7 28018 1 1 214 PRO HG3 H 0.898 0.948 13.802 1.00 . A A . 214 PRO HG3 1 1
7 28019 1 1 214 PRO N N -1.462 2.390 13.851 1.00 . A A . 214 PRO N 1 1
7 28020 1 1 214 PRO O O -3.687 1.169 15.130 1.00 . A A . 214 PRO O 1 1
7 28021 1 1 215 ILE C C -5.725 -1.405 14.096 1.00 . A A . 215 ILE C 1 1
7 28022 1 1 215 ILE CA C -5.631 0.014 13.551 1.00 . A A . 215 ILE CA 1 1
7 28023 1 1 215 ILE CB C -6.640 0.192 12.395 1.00 . A A . 215 ILE CB 1 1
7 28024 1 1 215 ILE CD1 C -7.306 -0.693 10.096 1.00 . A A . 215 ILE CD1 1 1
7 28025 1 1 215 ILE CG1 C -6.297 -0.737 11.224 1.00 . A A . 215 ILE CG1 1 1
7 28026 1 1 215 ILE CG2 C -6.667 1.645 11.943 1.00 . A A . 215 ILE CG2 1 1
7 28027 1 1 215 ILE H H -3.980 0.082 12.226 1.00 . A A . 215 ILE H 1 1
7 28028 1 1 215 ILE HA H -5.893 0.706 14.338 1.00 . A A . 215 ILE HA 1 1
7 28029 1 1 215 ILE HB H -7.623 -0.059 12.767 1.00 . A A . 215 ILE HB 1 1
7 28030 1 1 215 ILE HD11 H -8.274 -1.001 10.465 1.00 . A A . 215 ILE HD11 1 1
7 28031 1 1 215 ILE HD12 H -6.993 -1.361 9.306 1.00 . A A . 215 ILE HD12 1 1
7 28032 1 1 215 ILE HD13 H -7.373 0.314 9.713 1.00 . A A . 215 ILE HD13 1 1
7 28033 1 1 215 ILE HG12 H -5.338 -0.457 10.818 1.00 . A A . 215 ILE HG12 1 1
7 28034 1 1 215 ILE HG13 H -6.247 -1.755 11.584 1.00 . A A . 215 ILE HG13 1 1
7 28035 1 1 215 ILE HG21 H -5.685 1.935 11.601 1.00 . A A . 215 ILE HG21 1 1
7 28036 1 1 215 ILE HG22 H -6.959 2.274 12.772 1.00 . A A . 215 ILE HG22 1 1
7 28037 1 1 215 ILE HG23 H -7.377 1.759 11.138 1.00 . A A . 215 ILE HG23 1 1
7 28038 1 1 215 ILE N N -4.268 0.308 13.140 1.00 . A A . 215 ILE N 1 1
7 28039 1 1 215 ILE O O -4.939 -2.276 13.726 1.00 . A A . 215 ILE O 1 1
7 28040 1 1 216 SER C C -7.925 -3.727 14.910 1.00 . A A . 216 SER C 1 1
7 28041 1 1 216 SER CA C -6.853 -2.909 15.623 1.00 . A A . 216 SER CA 1 1
7 28042 1 1 216 SER CB C -7.214 -2.711 17.096 1.00 . A A . 216 SER CB 1 1
7 28043 1 1 216 SER H H -7.273 -0.880 15.235 1.00 . A A . 216 SER H 1 1
7 28044 1 1 216 SER HA H -5.916 -3.441 15.562 1.00 . A A . 216 SER HA 1 1
7 28045 1 1 216 SER HB2 H -7.687 -3.607 17.472 1.00 . A A . 216 SER HB2 1 1
7 28046 1 1 216 SER HB3 H -6.315 -2.514 17.662 1.00 . A A . 216 SER HB3 1 1
7 28047 1 1 216 SER HG H -9.008 -1.902 17.036 1.00 . A A . 216 SER HG 1 1
7 28048 1 1 216 SER N N -6.672 -1.619 14.989 1.00 . A A . 216 SER N 1 1
7 28049 1 1 216 SER O O -9.067 -3.290 14.776 1.00 . A A . 216 SER O 1 1
7 28050 1 1 216 SER OG O -8.105 -1.618 17.262 1.00 . A A . 216 SER OG 1 1
7 28051 1 1 217 VAL C C -8.456 -7.164 14.494 1.00 . A A . 217 VAL C 1 1
7 28052 1 1 217 VAL CA C -8.450 -5.819 13.778 1.00 . A A . 217 VAL CA 1 1
7 28053 1 1 217 VAL CB C -8.056 -6.022 12.301 1.00 . A A . 217 VAL CB 1 1
7 28054 1 1 217 VAL CG1 C -8.185 -4.715 11.535 1.00 . A A . 217 VAL CG1 1 1
7 28055 1 1 217 VAL CG2 C -6.640 -6.570 12.190 1.00 . A A . 217 VAL CG2 1 1
7 28056 1 1 217 VAL H H -6.601 -5.182 14.575 1.00 . A A . 217 VAL H 1 1
7 28057 1 1 217 VAL HA H -9.443 -5.393 13.815 1.00 . A A . 217 VAL HA 1 1
7 28058 1 1 217 VAL HB H -8.734 -6.741 11.863 1.00 . A A . 217 VAL HB 1 1
7 28059 1 1 217 VAL HG11 H -7.530 -3.978 11.971 1.00 . A A . 217 VAL HG11 1 1
7 28060 1 1 217 VAL HG12 H -9.205 -4.367 11.586 1.00 . A A . 217 VAL HG12 1 1
7 28061 1 1 217 VAL HG13 H -7.911 -4.875 10.503 1.00 . A A . 217 VAL HG13 1 1
7 28062 1 1 217 VAL HG21 H -5.945 -5.854 12.601 1.00 . A A . 217 VAL HG21 1 1
7 28063 1 1 217 VAL HG22 H -6.404 -6.747 11.151 1.00 . A A . 217 VAL HG22 1 1
7 28064 1 1 217 VAL HG23 H -6.570 -7.496 12.740 1.00 . A A . 217 VAL HG23 1 1
7 28065 1 1 217 VAL N N -7.539 -4.907 14.451 1.00 . A A . 217 VAL N 1 1
7 28066 1 1 217 VAL O O -7.476 -7.537 15.130 1.00 . A A . 217 VAL O 1 1
7 28067 1 1 218 SER C C -9.145 -10.314 14.341 1.00 . A A . 218 SER C 1 1
7 28068 1 1 218 SER CA C -9.702 -9.137 15.129 1.00 . A A . 218 SER CA 1 1
7 28069 1 1 218 SER CB C -11.172 -9.386 15.466 1.00 . A A . 218 SER CB 1 1
7 28070 1 1 218 SER H H -10.275 -7.597 13.796 1.00 . A A . 218 SER H 1 1
7 28071 1 1 218 SER HA H -9.146 -9.040 16.049 1.00 . A A . 218 SER HA 1 1
7 28072 1 1 218 SER HB2 H -11.549 -8.558 16.048 1.00 . A A . 218 SER HB2 1 1
7 28073 1 1 218 SER HB3 H -11.739 -9.467 14.550 1.00 . A A . 218 SER HB3 1 1
7 28074 1 1 218 SER HG H -11.994 -10.418 16.922 1.00 . A A . 218 SER HG 1 1
7 28075 1 1 218 SER N N -9.553 -7.892 14.392 1.00 . A A . 218 SER N 1 1
7 28076 1 1 218 SER O O -9.009 -10.242 13.115 1.00 . A A . 218 SER O 1 1
7 28077 1 1 218 SER OG O -11.344 -10.576 16.215 1.00 . A A . 218 SER OG 1 1
7 28078 1 1 219 SER C C -9.341 -13.088 13.352 1.00 . A A . 219 SER C 1 1
7 28079 1 1 219 SER CA C -8.353 -12.614 14.419 1.00 . A A . 219 SER CA 1 1
7 28080 1 1 219 SER CB C -8.152 -13.702 15.478 1.00 . A A . 219 SER CB 1 1
7 28081 1 1 219 SER H H -8.907 -11.364 16.032 1.00 . A A . 219 SER H 1 1
7 28082 1 1 219 SER HA H -7.405 -12.401 13.952 1.00 . A A . 219 SER HA 1 1
7 28083 1 1 219 SER HB2 H -7.494 -13.332 16.249 1.00 . A A . 219 SER HB2 1 1
7 28084 1 1 219 SER HB3 H -9.108 -13.957 15.913 1.00 . A A . 219 SER HB3 1 1
7 28085 1 1 219 SER HG H -8.117 -15.643 15.175 1.00 . A A . 219 SER HG 1 1
7 28086 1 1 219 SER N N -8.828 -11.393 15.046 1.00 . A A . 219 SER N 1 1
7 28087 1 1 219 SER O O -8.943 -13.457 12.250 1.00 . A A . 219 SER O 1 1
7 28088 1 1 219 SER OG O -7.581 -14.871 14.916 1.00 . A A . 219 SER OG 1 1
7 28089 1 1 220 GLU C C -11.615 -12.717 11.428 1.00 . A A . 220 GLU C 1 1
7 28090 1 1 220 GLU CA C -11.688 -13.453 12.762 1.00 . A A . 220 GLU CA 1 1
7 28091 1 1 220 GLU CB C -13.058 -13.224 13.398 1.00 . A A . 220 GLU CB 1 1
7 28092 1 1 220 GLU CD C -13.273 -15.596 14.211 1.00 . A A . 220 GLU CD 1 1
7 28093 1 1 220 GLU CG C -13.338 -14.131 14.582 1.00 . A A . 220 GLU CG 1 1
7 28094 1 1 220 GLU H H -10.880 -12.693 14.564 1.00 . A A . 220 GLU H 1 1
7 28095 1 1 220 GLU HA H -11.560 -14.510 12.580 1.00 . A A . 220 GLU HA 1 1
7 28096 1 1 220 GLU HB2 H -13.118 -12.199 13.736 1.00 . A A . 220 GLU HB2 1 1
7 28097 1 1 220 GLU HB3 H -13.822 -13.394 12.654 1.00 . A A . 220 GLU HB3 1 1
7 28098 1 1 220 GLU HG2 H -12.603 -13.937 15.351 1.00 . A A . 220 GLU HG2 1 1
7 28099 1 1 220 GLU HG3 H -14.324 -13.912 14.963 1.00 . A A . 220 GLU HG3 1 1
7 28100 1 1 220 GLU N N -10.629 -13.025 13.677 1.00 . A A . 220 GLU N 1 1
7 28101 1 1 220 GLU O O -12.035 -13.241 10.396 1.00 . A A . 220 GLU O 1 1
7 28102 1 1 220 GLU OE1 O -14.117 -16.049 13.412 1.00 . A A . 220 GLU OE1 1 1
7 28103 1 1 220 GLU OE2 O -12.380 -16.303 14.724 1.00 . A A . 220 GLU OE2 1 1
7 28104 1 1 221 GLN C C -9.720 -11.108 9.465 1.00 . A A . 221 GLN C 1 1
7 28105 1 1 221 GLN CA C -10.960 -10.707 10.249 1.00 . A A . 221 GLN CA 1 1
7 28106 1 1 221 GLN CB C -10.909 -9.219 10.600 1.00 . A A . 221 GLN CB 1 1
7 28107 1 1 221 GLN CD C -12.094 -7.259 11.669 1.00 . A A . 221 GLN CD 1 1
7 28108 1 1 221 GLN CG C -12.098 -8.753 11.424 1.00 . A A . 221 GLN CG 1 1
7 28109 1 1 221 GLN H H -10.720 -11.162 12.298 1.00 . A A . 221 GLN H 1 1
7 28110 1 1 221 GLN HA H -11.832 -10.896 9.642 1.00 . A A . 221 GLN HA 1 1
7 28111 1 1 221 GLN HB2 H -10.008 -9.024 11.162 1.00 . A A . 221 GLN HB2 1 1
7 28112 1 1 221 GLN HB3 H -10.884 -8.644 9.685 1.00 . A A . 221 GLN HB3 1 1
7 28113 1 1 221 GLN HE21 H -13.216 -6.970 10.055 1.00 . A A . 221 GLN HE21 1 1
7 28114 1 1 221 GLN HE22 H -12.776 -5.539 10.934 1.00 . A A . 221 GLN HE22 1 1
7 28115 1 1 221 GLN HG2 H -13.006 -9.014 10.900 1.00 . A A . 221 GLN HG2 1 1
7 28116 1 1 221 GLN HG3 H -12.077 -9.260 12.377 1.00 . A A . 221 GLN HG3 1 1
7 28117 1 1 221 GLN N N -11.072 -11.510 11.452 1.00 . A A . 221 GLN N 1 1
7 28118 1 1 221 GLN NE2 N -12.761 -6.514 10.799 1.00 . A A . 221 GLN NE2 1 1
7 28119 1 1 221 GLN O O -9.798 -11.395 8.271 1.00 . A A . 221 GLN O 1 1
7 28120 1 1 221 GLN OE1 O -11.516 -6.780 12.641 1.00 . A A . 221 GLN OE1 1 1
7 28121 1 1 222 VAL C C -7.293 -12.901 8.950 1.00 . A A . 222 VAL C 1 1
7 28122 1 1 222 VAL CA C -7.310 -11.477 9.496 1.00 . A A . 222 VAL CA 1 1
7 28123 1 1 222 VAL CB C -6.101 -11.267 10.437 1.00 . A A . 222 VAL CB 1 1
7 28124 1 1 222 VAL CG1 C -6.016 -9.814 10.876 1.00 . A A . 222 VAL CG1 1 1
7 28125 1 1 222 VAL CG2 C -6.168 -12.183 11.646 1.00 . A A . 222 VAL CG2 1 1
7 28126 1 1 222 VAL H H -8.599 -11.043 11.127 1.00 . A A . 222 VAL H 1 1
7 28127 1 1 222 VAL HA H -7.205 -10.795 8.667 1.00 . A A . 222 VAL HA 1 1
7 28128 1 1 222 VAL HB H -5.204 -11.504 9.886 1.00 . A A . 222 VAL HB 1 1
7 28129 1 1 222 VAL HG11 H -5.948 -9.178 10.005 1.00 . A A . 222 VAL HG11 1 1
7 28130 1 1 222 VAL HG12 H -5.140 -9.676 11.491 1.00 . A A . 222 VAL HG12 1 1
7 28131 1 1 222 VAL HG13 H -6.897 -9.556 11.442 1.00 . A A . 222 VAL HG13 1 1
7 28132 1 1 222 VAL HG21 H -7.105 -12.031 12.156 1.00 . A A . 222 VAL HG21 1 1
7 28133 1 1 222 VAL HG22 H -5.352 -11.958 12.315 1.00 . A A . 222 VAL HG22 1 1
7 28134 1 1 222 VAL HG23 H -6.097 -13.212 11.323 1.00 . A A . 222 VAL HG23 1 1
7 28135 1 1 222 VAL N N -8.581 -11.176 10.153 1.00 . A A . 222 VAL N 1 1
7 28136 1 1 222 VAL O O -6.664 -13.173 7.925 1.00 . A A . 222 VAL O 1 1
7 28137 1 1 223 LEU C C -8.748 -15.249 7.796 1.00 . A A . 223 LEU C 1 1
7 28138 1 1 223 LEU CA C -8.114 -15.180 9.177 1.00 . A A . 223 LEU CA 1 1
7 28139 1 1 223 LEU CB C -8.940 -16.003 10.166 1.00 . A A . 223 LEU CB 1 1
7 28140 1 1 223 LEU CD1 C -9.253 -16.935 12.467 1.00 . A A . 223 LEU CD1 1 1
7 28141 1 1 223 LEU CD2 C -7.032 -17.127 11.342 1.00 . A A . 223 LEU CD2 1 1
7 28142 1 1 223 LEU CG C -8.274 -16.266 11.518 1.00 . A A . 223 LEU CG 1 1
7 28143 1 1 223 LEU H H -8.461 -13.526 10.453 1.00 . A A . 223 LEU H 1 1
7 28144 1 1 223 LEU HA H -7.116 -15.591 9.122 1.00 . A A . 223 LEU HA 1 1
7 28145 1 1 223 LEU HB2 H -9.870 -15.480 10.346 1.00 . A A . 223 LEU HB2 1 1
7 28146 1 1 223 LEU HB3 H -9.166 -16.956 9.711 1.00 . A A . 223 LEU HB3 1 1
7 28147 1 1 223 LEU HD11 H -9.594 -17.864 12.038 1.00 . A A . 223 LEU HD11 1 1
7 28148 1 1 223 LEU HD12 H -10.098 -16.281 12.632 1.00 . A A . 223 LEU HD12 1 1
7 28149 1 1 223 LEU HD13 H -8.763 -17.131 13.409 1.00 . A A . 223 LEU HD13 1 1
7 28150 1 1 223 LEU HD21 H -7.305 -18.062 10.877 1.00 . A A . 223 LEU HD21 1 1
7 28151 1 1 223 LEU HD22 H -6.591 -17.321 12.309 1.00 . A A . 223 LEU HD22 1 1
7 28152 1 1 223 LEU HD23 H -6.319 -16.609 10.720 1.00 . A A . 223 LEU HD23 1 1
7 28153 1 1 223 LEU HG H -7.973 -15.325 11.954 1.00 . A A . 223 LEU HG 1 1
7 28154 1 1 223 LEU N N -8.005 -13.799 9.624 1.00 . A A . 223 LEU N 1 1
7 28155 1 1 223 LEU O O -8.307 -16.017 6.944 1.00 . A A . 223 LEU O 1 1
7 28156 1 1 224 LYS C C -9.677 -13.809 5.189 1.00 . A A . 224 LYS C 1 1
7 28157 1 1 224 LYS CA C -10.493 -14.428 6.319 1.00 . A A . 224 LYS CA 1 1
7 28158 1 1 224 LYS CB C -11.832 -13.707 6.471 1.00 . A A . 224 LYS CB 1 1
7 28159 1 1 224 LYS CD C -14.170 -13.799 7.382 1.00 . A A . 224 LYS CD 1 1
7 28160 1 1 224 LYS CE C -15.139 -14.563 8.264 1.00 . A A . 224 LYS CE 1 1
7 28161 1 1 224 LYS CG C -12.777 -14.397 7.441 1.00 . A A . 224 LYS CG 1 1
7 28162 1 1 224 LYS H H -9.987 -13.757 8.263 1.00 . A A . 224 LYS H 1 1
7 28163 1 1 224 LYS HA H -10.684 -15.462 6.070 1.00 . A A . 224 LYS HA 1 1
7 28164 1 1 224 LYS HB2 H -11.650 -12.705 6.829 1.00 . A A . 224 LYS HB2 1 1
7 28165 1 1 224 LYS HB3 H -12.314 -13.656 5.507 1.00 . A A . 224 LYS HB3 1 1
7 28166 1 1 224 LYS HD2 H -14.125 -12.774 7.720 1.00 . A A . 224 LYS HD2 1 1
7 28167 1 1 224 LYS HD3 H -14.524 -13.828 6.361 1.00 . A A . 224 LYS HD3 1 1
7 28168 1 1 224 LYS HE2 H -15.062 -15.615 8.034 1.00 . A A . 224 LYS HE2 1 1
7 28169 1 1 224 LYS HE3 H -14.868 -14.401 9.297 1.00 . A A . 224 LYS HE3 1 1
7 28170 1 1 224 LYS HG2 H -12.835 -15.445 7.187 1.00 . A A . 224 LYS HG2 1 1
7 28171 1 1 224 LYS HG3 H -12.390 -14.289 8.443 1.00 . A A . 224 LYS HG3 1 1
7 28172 1 1 224 LYS HZ1 H -17.188 -14.694 8.651 1.00 . A A . 224 LYS HZ1 1 1
7 28173 1 1 224 LYS HZ2 H -16.816 -14.250 7.057 1.00 . A A . 224 LYS HZ2 1 1
7 28174 1 1 224 LYS HZ3 H -16.655 -13.119 8.311 1.00 . A A . 224 LYS HZ3 1 1
7 28175 1 1 224 LYS N N -9.752 -14.412 7.572 1.00 . A A . 224 LYS N 1 1
7 28176 1 1 224 LYS NZ N -16.544 -14.127 8.058 1.00 . A A . 224 LYS NZ 1 1
7 28177 1 1 224 LYS O O -9.879 -14.130 4.019 1.00 . A A . 224 LYS O 1 1
7 28178 1 1 225 PHE C C -6.807 -13.378 4.127 1.00 . A A . 225 PHE C 1 1
7 28179 1 1 225 PHE CA C -7.846 -12.350 4.552 1.00 . A A . 225 PHE CA 1 1
7 28180 1 1 225 PHE CB C -7.153 -11.099 5.096 1.00 . A A . 225 PHE CB 1 1
7 28181 1 1 225 PHE CD1 C -8.414 -9.189 4.067 1.00 . A A . 225 PHE CD1 1 1
7 28182 1 1 225 PHE CD2 C -8.524 -9.471 6.427 1.00 . A A . 225 PHE CD2 1 1
7 28183 1 1 225 PHE CE1 C -9.241 -8.088 4.155 1.00 . A A . 225 PHE CE1 1 1
7 28184 1 1 225 PHE CE2 C -9.351 -8.368 6.523 1.00 . A A . 225 PHE CE2 1 1
7 28185 1 1 225 PHE CG C -8.046 -9.894 5.198 1.00 . A A . 225 PHE CG 1 1
7 28186 1 1 225 PHE CZ C -9.681 -7.655 5.385 1.00 . A A . 225 PHE CZ 1 1
7 28187 1 1 225 PHE H H -8.645 -12.696 6.488 1.00 . A A . 225 PHE H 1 1
7 28188 1 1 225 PHE HA H -8.439 -12.080 3.690 1.00 . A A . 225 PHE HA 1 1
7 28189 1 1 225 PHE HB2 H -6.772 -11.311 6.084 1.00 . A A . 225 PHE HB2 1 1
7 28190 1 1 225 PHE HB3 H -6.326 -10.846 4.446 1.00 . A A . 225 PHE HB3 1 1
7 28191 1 1 225 PHE HD1 H -8.048 -9.508 3.103 1.00 . A A . 225 PHE HD1 1 1
7 28192 1 1 225 PHE HD2 H -8.243 -10.013 7.319 1.00 . A A . 225 PHE HD2 1 1
7 28193 1 1 225 PHE HE1 H -9.518 -7.549 3.262 1.00 . A A . 225 PHE HE1 1 1
7 28194 1 1 225 PHE HE2 H -9.716 -8.048 7.486 1.00 . A A . 225 PHE HE2 1 1
7 28195 1 1 225 PHE HZ H -10.316 -6.784 5.459 1.00 . A A . 225 PHE HZ 1 1
7 28196 1 1 225 PHE N N -8.743 -12.936 5.542 1.00 . A A . 225 PHE N 1 1
7 28197 1 1 225 PHE O O -6.318 -13.360 3.001 1.00 . A A . 225 PHE O 1 1
7 28198 1 1 226 ARG C C -6.235 -16.537 4.094 1.00 . A A . 226 ARG C 1 1
7 28199 1 1 226 ARG CA C -5.532 -15.347 4.752 1.00 . A A . 226 ARG CA 1 1
7 28200 1 1 226 ARG CB C -4.834 -15.779 6.042 1.00 . A A . 226 ARG CB 1 1
7 28201 1 1 226 ARG CD C -3.004 -17.101 7.130 1.00 . A A . 226 ARG CD 1 1
7 28202 1 1 226 ARG CG C -3.609 -16.646 5.816 1.00 . A A . 226 ARG CG 1 1
7 28203 1 1 226 ARG CZ C -1.469 -18.931 7.735 1.00 . A A . 226 ARG CZ 1 1
7 28204 1 1 226 ARG H H -6.902 -14.241 5.923 1.00 . A A . 226 ARG H 1 1
7 28205 1 1 226 ARG HA H -4.795 -14.954 4.067 1.00 . A A . 226 ARG HA 1 1
7 28206 1 1 226 ARG HB2 H -4.531 -14.899 6.586 1.00 . A A . 226 ARG HB2 1 1
7 28207 1 1 226 ARG HB3 H -5.536 -16.337 6.646 1.00 . A A . 226 ARG HB3 1 1
7 28208 1 1 226 ARG HD2 H -2.722 -16.229 7.703 1.00 . A A . 226 ARG HD2 1 1
7 28209 1 1 226 ARG HD3 H -3.746 -17.664 7.677 1.00 . A A . 226 ARG HD3 1 1
7 28210 1 1 226 ARG HE H -1.258 -17.733 6.150 1.00 . A A . 226 ARG HE 1 1
7 28211 1 1 226 ARG HG2 H -3.895 -17.516 5.242 1.00 . A A . 226 ARG HG2 1 1
7 28212 1 1 226 ARG HG3 H -2.873 -16.076 5.268 1.00 . A A . 226 ARG HG3 1 1
7 28213 1 1 226 ARG HH11 H -3.036 -18.693 9.005 1.00 . A A . 226 ARG HH11 1 1
7 28214 1 1 226 ARG HH12 H -1.928 -19.972 9.422 1.00 . A A . 226 ARG HH12 1 1
7 28215 1 1 226 ARG HH21 H 0.189 -19.411 6.666 1.00 . A A . 226 ARG HH21 1 1
7 28216 1 1 226 ARG HH22 H -0.095 -20.382 8.091 1.00 . A A . 226 ARG HH22 1 1
7 28217 1 1 226 ARG N N -6.489 -14.290 5.035 1.00 . A A . 226 ARG N 1 1
7 28218 1 1 226 ARG NE N -1.824 -17.936 6.929 1.00 . A A . 226 ARG NE 1 1
7 28219 1 1 226 ARG NH1 N -2.203 -19.223 8.802 1.00 . A A . 226 ARG NH1 1 1
7 28220 1 1 226 ARG NH2 N -0.374 -19.630 7.478 1.00 . A A . 226 ARG NH2 1 1
7 28221 1 1 226 ARG O O -5.603 -17.523 3.717 1.00 . A A . 226 ARG O 1 1
7 28222 1 1 227 LYS C C -8.405 -17.149 1.791 1.00 . A A . 227 LYS C 1 1
7 28223 1 1 227 LYS CA C -8.341 -17.456 3.279 1.00 . A A . 227 LYS CA 1 1
7 28224 1 1 227 LYS CB C -9.766 -17.527 3.841 1.00 . A A . 227 LYS CB 1 1
7 28225 1 1 227 LYS CD C -9.387 -19.406 5.474 1.00 . A A . 227 LYS CD 1 1
7 28226 1 1 227 LYS CE C -9.441 -19.822 6.935 1.00 . A A . 227 LYS CE 1 1
7 28227 1 1 227 LYS CG C -9.844 -17.969 5.293 1.00 . A A . 227 LYS CG 1 1
7 28228 1 1 227 LYS H H -8.009 -15.651 4.344 1.00 . A A . 227 LYS H 1 1
7 28229 1 1 227 LYS HA H -7.854 -18.408 3.421 1.00 . A A . 227 LYS HA 1 1
7 28230 1 1 227 LYS HB2 H -10.216 -16.548 3.764 1.00 . A A . 227 LYS HB2 1 1
7 28231 1 1 227 LYS HB3 H -10.339 -18.222 3.245 1.00 . A A . 227 LYS HB3 1 1
7 28232 1 1 227 LYS HD2 H -10.031 -20.054 4.900 1.00 . A A . 227 LYS HD2 1 1
7 28233 1 1 227 LYS HD3 H -8.371 -19.498 5.120 1.00 . A A . 227 LYS HD3 1 1
7 28234 1 1 227 LYS HE2 H -8.740 -19.219 7.493 1.00 . A A . 227 LYS HE2 1 1
7 28235 1 1 227 LYS HE3 H -10.440 -19.648 7.307 1.00 . A A . 227 LYS HE3 1 1
7 28236 1 1 227 LYS HG2 H -9.214 -17.324 5.887 1.00 . A A . 227 LYS HG2 1 1
7 28237 1 1 227 LYS HG3 H -10.867 -17.881 5.628 1.00 . A A . 227 LYS HG3 1 1
7 28238 1 1 227 LYS HZ1 H -8.153 -21.454 6.722 1.00 . A A . 227 LYS HZ1 1 1
7 28239 1 1 227 LYS HZ2 H -9.803 -21.859 6.642 1.00 . A A . 227 LYS HZ2 1 1
7 28240 1 1 227 LYS HZ3 H -9.090 -21.492 8.140 1.00 . A A . 227 LYS HZ3 1 1
7 28241 1 1 227 LYS N N -7.554 -16.433 3.966 1.00 . A A . 227 LYS N 1 1
7 28242 1 1 227 LYS NZ N -9.098 -21.255 7.122 1.00 . A A . 227 LYS NZ 1 1
7 28243 1 1 227 LYS O O -8.872 -17.964 0.995 1.00 . A A . 227 LYS O 1 1
7 28244 1 1 228 LEU C C -6.957 -16.287 -0.791 1.00 . A A . 228 LEU C 1 1
7 28245 1 1 228 LEU CA C -7.963 -15.516 0.049 1.00 . A A . 228 LEU CA 1 1
7 28246 1 1 228 LEU CB C -7.666 -14.021 -0.025 1.00 . A A . 228 LEU CB 1 1
7 28247 1 1 228 LEU CD1 C -8.193 -11.686 0.692 1.00 . A A . 228 LEU CD1 1 1
7 28248 1 1 228 LEU CD2 C -10.044 -13.237 0.057 1.00 . A A . 228 LEU CD2 1 1
7 28249 1 1 228 LEU CG C -8.669 -13.126 0.699 1.00 . A A . 228 LEU CG 1 1
7 28250 1 1 228 LEU H H -7.541 -15.381 2.110 1.00 . A A . 228 LEU H 1 1
7 28251 1 1 228 LEU HA H -8.954 -15.699 -0.338 1.00 . A A . 228 LEU HA 1 1
7 28252 1 1 228 LEU HB2 H -6.688 -13.849 0.399 1.00 . A A . 228 LEU HB2 1 1
7 28253 1 1 228 LEU HB3 H -7.646 -13.732 -1.066 1.00 . A A . 228 LEU HB3 1 1
7 28254 1 1 228 LEU HD11 H -8.139 -11.329 -0.326 1.00 . A A . 228 LEU HD11 1 1
7 28255 1 1 228 LEU HD12 H -7.215 -11.627 1.147 1.00 . A A . 228 LEU HD12 1 1
7 28256 1 1 228 LEU HD13 H -8.885 -11.074 1.251 1.00 . A A . 228 LEU HD13 1 1
7 28257 1 1 228 LEU HD21 H -10.722 -12.551 0.539 1.00 . A A . 228 LEU HD21 1 1
7 28258 1 1 228 LEU HD22 H -10.412 -14.245 0.165 1.00 . A A . 228 LEU HD22 1 1
7 28259 1 1 228 LEU HD23 H -9.968 -12.993 -0.994 1.00 . A A . 228 LEU HD23 1 1
7 28260 1 1 228 LEU HG H -8.752 -13.448 1.728 1.00 . A A . 228 LEU HG 1 1
7 28261 1 1 228 LEU N N -7.933 -15.967 1.429 1.00 . A A . 228 LEU N 1 1
7 28262 1 1 228 LEU O O -5.918 -16.731 -0.293 1.00 . A A . 228 LEU O 1 1
7 28263 1 1 229 ASN C C -5.727 -16.251 -3.935 1.00 . A A . 229 ASN C 1 1
7 28264 1 1 229 ASN CA C -6.423 -17.190 -2.966 1.00 . A A . 229 ASN CA 1 1
7 28265 1 1 229 ASN CB C -7.236 -18.235 -3.743 1.00 . A A . 229 ASN CB 1 1
7 28266 1 1 229 ASN CG C -7.875 -19.287 -2.848 1.00 . A A . 229 ASN CG 1 1
7 28267 1 1 229 ASN H H -8.092 -16.032 -2.410 1.00 . A A . 229 ASN H 1 1
7 28268 1 1 229 ASN HA H -5.675 -17.696 -2.375 1.00 . A A . 229 ASN HA 1 1
7 28269 1 1 229 ASN HB2 H -8.021 -17.734 -4.289 1.00 . A A . 229 ASN HB2 1 1
7 28270 1 1 229 ASN HB3 H -6.583 -18.737 -4.443 1.00 . A A . 229 ASN HB3 1 1
7 28271 1 1 229 ASN HD21 H -6.438 -19.081 -1.490 1.00 . A A . 229 ASN HD21 1 1
7 28272 1 1 229 ASN HD22 H -7.669 -20.244 -1.108 1.00 . A A . 229 ASN HD22 1 1
7 28273 1 1 229 ASN N N -7.270 -16.443 -2.060 1.00 . A A . 229 ASN N 1 1
7 28274 1 1 229 ASN ND2 N -7.264 -19.563 -1.703 1.00 . A A . 229 ASN ND2 1 1
7 28275 1 1 229 ASN O O -6.291 -15.251 -4.380 1.00 . A A . 229 ASN O 1 1
7 28276 1 1 229 ASN OD1 O -8.921 -19.844 -3.181 1.00 . A A . 229 ASN OD1 1 1
7 28277 1 1 230 PHE C C -4.068 -16.196 -6.595 1.00 . A A . 230 PHE C 1 1
7 28278 1 1 230 PHE CA C -3.660 -15.843 -5.168 1.00 . A A . 230 PHE CA 1 1
7 28279 1 1 230 PHE CB C -2.190 -16.205 -4.916 1.00 . A A . 230 PHE CB 1 1
7 28280 1 1 230 PHE CD1 C -0.762 -15.666 -6.912 1.00 . A A . 230 PHE CD1 1 1
7 28281 1 1 230 PHE CD2 C -0.647 -14.228 -5.013 1.00 . A A . 230 PHE CD2 1 1
7 28282 1 1 230 PHE CE1 C 0.176 -14.887 -7.562 1.00 . A A . 230 PHE CE1 1 1
7 28283 1 1 230 PHE CE2 C 0.288 -13.445 -5.658 1.00 . A A . 230 PHE CE2 1 1
7 28284 1 1 230 PHE CG C -1.186 -15.346 -5.632 1.00 . A A . 230 PHE CG 1 1
7 28285 1 1 230 PHE CZ C 0.701 -13.774 -6.935 1.00 . A A . 230 PHE CZ 1 1
7 28286 1 1 230 PHE H H -4.116 -17.402 -3.819 1.00 . A A . 230 PHE H 1 1
7 28287 1 1 230 PHE HA H -3.812 -14.787 -4.997 1.00 . A A . 230 PHE HA 1 1
7 28288 1 1 230 PHE HB2 H -1.988 -16.128 -3.860 1.00 . A A . 230 PHE HB2 1 1
7 28289 1 1 230 PHE HB3 H -2.028 -17.227 -5.227 1.00 . A A . 230 PHE HB3 1 1
7 28290 1 1 230 PHE HD1 H -1.174 -16.534 -7.405 1.00 . A A . 230 PHE HD1 1 1
7 28291 1 1 230 PHE HD2 H -0.969 -13.970 -4.015 1.00 . A A . 230 PHE HD2 1 1
7 28292 1 1 230 PHE HE1 H 0.497 -15.147 -8.560 1.00 . A A . 230 PHE HE1 1 1
7 28293 1 1 230 PHE HE2 H 0.698 -12.575 -5.166 1.00 . A A . 230 PHE HE2 1 1
7 28294 1 1 230 PHE HZ H 1.434 -13.163 -7.441 1.00 . A A . 230 PHE HZ 1 1
7 28295 1 1 230 PHE N N -4.487 -16.592 -4.236 1.00 . A A . 230 PHE N 1 1
7 28296 1 1 230 PHE O O -3.984 -15.378 -7.510 1.00 . A A . 230 PHE O 1 1
7 28297 1 1 231 ASN C C -6.332 -17.474 -8.414 1.00 . A A . 231 ASN C 1 1
7 28298 1 1 231 ASN CA C -4.935 -17.959 -8.048 1.00 . A A . 231 ASN CA 1 1
7 28299 1 1 231 ASN CB C -4.932 -19.486 -8.002 1.00 . A A . 231 ASN CB 1 1
7 28300 1 1 231 ASN CG C -5.888 -20.033 -6.957 1.00 . A A . 231 ASN CG 1 1
7 28301 1 1 231 ASN H H -4.487 -18.041 -5.993 1.00 . A A . 231 ASN H 1 1
7 28302 1 1 231 ASN HA H -4.235 -17.629 -8.802 1.00 . A A . 231 ASN HA 1 1
7 28303 1 1 231 ASN HB2 H -5.222 -19.873 -8.967 1.00 . A A . 231 ASN HB2 1 1
7 28304 1 1 231 ASN HB3 H -3.936 -19.829 -7.767 1.00 . A A . 231 ASN HB3 1 1
7 28305 1 1 231 ASN HD21 H -7.347 -20.203 -8.304 1.00 . A A . 231 ASN HD21 1 1
7 28306 1 1 231 ASN HD22 H -7.741 -20.720 -6.690 1.00 . A A . 231 ASN HD22 1 1
7 28307 1 1 231 ASN N N -4.497 -17.438 -6.762 1.00 . A A . 231 ASN N 1 1
7 28308 1 1 231 ASN ND2 N -7.112 -20.346 -7.357 1.00 . A A . 231 ASN ND2 1 1
7 28309 1 1 231 ASN O O -7.048 -16.906 -7.591 1.00 . A A . 231 ASN O 1 1
7 28310 1 1 231 ASN OD1 O -5.524 -20.172 -5.793 1.00 . A A . 231 ASN OD1 1 1
7 28311 1 1 232 GLY C C -8.959 -18.584 -10.046 1.00 . A A . 232 GLY C 1 1
7 28312 1 1 232 GLY CA C -8.029 -17.401 -10.134 1.00 . A A . 232 GLY CA 1 1
7 28313 1 1 232 GLY H H -6.074 -18.204 -10.246 1.00 . A A . 232 GLY H 1 1
7 28314 1 1 232 GLY HA2 H -8.427 -16.594 -9.536 1.00 . A A . 232 GLY HA2 1 1
7 28315 1 1 232 GLY HA3 H -7.963 -17.082 -11.162 1.00 . A A . 232 GLY HA3 1 1
7 28316 1 1 232 GLY N N -6.709 -17.738 -9.657 1.00 . A A . 232 GLY N 1 1
7 28317 1 1 232 GLY O O -8.545 -19.668 -9.629 1.00 . A A . 232 GLY O 1 1
7 28318 1 1 233 GLU C C -10.817 -20.577 -11.348 1.00 . A A . 233 GLU C 1 1
7 28319 1 1 233 GLU CA C -11.190 -19.459 -10.382 1.00 . A A . 233 GLU CA 1 1
7 28320 1 1 233 GLU CB C -12.587 -18.920 -10.705 1.00 . A A . 233 GLU CB 1 1
7 28321 1 1 233 GLU CD C -14.076 -17.783 -12.395 1.00 . A A . 233 GLU CD 1 1
7 28322 1 1 233 GLU CG C -12.664 -18.173 -12.027 1.00 . A A . 233 GLU CG 1 1
7 28323 1 1 233 GLU H H -10.476 -17.518 -10.791 1.00 . A A . 233 GLU H 1 1
7 28324 1 1 233 GLU HA H -11.191 -19.854 -9.375 1.00 . A A . 233 GLU HA 1 1
7 28325 1 1 233 GLU HB2 H -13.279 -19.749 -10.745 1.00 . A A . 233 GLU HB2 1 1
7 28326 1 1 233 GLU HB3 H -12.891 -18.247 -9.918 1.00 . A A . 233 GLU HB3 1 1
7 28327 1 1 233 GLU HG2 H -12.069 -17.276 -11.953 1.00 . A A . 233 GLU HG2 1 1
7 28328 1 1 233 GLU HG3 H -12.265 -18.805 -12.806 1.00 . A A . 233 GLU HG3 1 1
7 28329 1 1 233 GLU N N -10.207 -18.392 -10.438 1.00 . A A . 233 GLU N 1 1
7 28330 1 1 233 GLU O O -10.390 -20.322 -12.475 1.00 . A A . 233 GLU O 1 1
7 28331 1 1 233 GLU OE1 O -14.660 -18.427 -13.288 1.00 . A A . 233 GLU OE1 1 1
7 28332 1 1 233 GLU OE2 O -14.615 -16.828 -11.796 1.00 . A A . 233 GLU OE2 1 1
7 28333 1 1 234 GLY C C -9.183 -23.343 -11.643 1.00 . A A . 234 GLY C 1 1
7 28334 1 1 234 GLY CA C -10.644 -22.950 -11.725 1.00 . A A . 234 GLY CA 1 1
7 28335 1 1 234 GLY H H -11.319 -21.944 -9.985 1.00 . A A . 234 GLY H 1 1
7 28336 1 1 234 GLY HA2 H -11.248 -23.789 -11.413 1.00 . A A . 234 GLY HA2 1 1
7 28337 1 1 234 GLY HA3 H -10.884 -22.710 -12.750 1.00 . A A . 234 GLY HA3 1 1
7 28338 1 1 234 GLY N N -10.968 -21.809 -10.894 1.00 . A A . 234 GLY N 1 1
7 28339 1 1 234 GLY O O -8.690 -24.086 -12.493 1.00 . A A . 234 GLY O 1 1
7 28340 1 1 235 GLU C C -6.868 -23.773 -9.049 1.00 . A A . 235 GLU C 1 1
7 28341 1 1 235 GLU CA C -7.079 -23.189 -10.440 1.00 . A A . 235 GLU CA 1 1
7 28342 1 1 235 GLU CB C -6.207 -21.940 -10.602 1.00 . A A . 235 GLU CB 1 1
7 28343 1 1 235 GLU CD C -5.366 -20.110 -12.119 1.00 . A A . 235 GLU CD 1 1
7 28344 1 1 235 GLU CG C -6.264 -21.322 -11.986 1.00 . A A . 235 GLU CG 1 1
7 28345 1 1 235 GLU H H -8.915 -22.269 -9.966 1.00 . A A . 235 GLU H 1 1
7 28346 1 1 235 GLU HA H -6.800 -23.921 -11.183 1.00 . A A . 235 GLU HA 1 1
7 28347 1 1 235 GLU HB2 H -6.530 -21.197 -9.889 1.00 . A A . 235 GLU HB2 1 1
7 28348 1 1 235 GLU HB3 H -5.181 -22.203 -10.391 1.00 . A A . 235 GLU HB3 1 1
7 28349 1 1 235 GLU HG2 H -5.954 -22.061 -12.710 1.00 . A A . 235 GLU HG2 1 1
7 28350 1 1 235 GLU HG3 H -7.281 -21.022 -12.192 1.00 . A A . 235 GLU HG3 1 1
7 28351 1 1 235 GLU N N -8.483 -22.856 -10.628 1.00 . A A . 235 GLU N 1 1
7 28352 1 1 235 GLU O O -7.641 -23.488 -8.135 1.00 . A A . 235 GLU O 1 1
7 28353 1 1 235 GLU OE1 O -4.162 -20.282 -12.395 1.00 . A A . 235 GLU OE1 1 1
7 28354 1 1 235 GLU OE2 O -5.858 -18.977 -11.945 1.00 . A A . 235 GLU OE2 1 1
7 28355 1 1 236 PRO C C -5.217 -24.002 -6.566 1.00 . A A . 236 PRO C 1 1
7 28356 1 1 236 PRO CA C -5.458 -25.136 -7.558 1.00 . A A . 236 PRO CA 1 1
7 28357 1 1 236 PRO CB C -4.160 -25.898 -7.831 1.00 . A A . 236 PRO CB 1 1
7 28358 1 1 236 PRO CD C -4.962 -25.136 -9.945 1.00 . A A . 236 PRO CD 1 1
7 28359 1 1 236 PRO CG C -4.227 -26.261 -9.274 1.00 . A A . 236 PRO CG 1 1
7 28360 1 1 236 PRO HA H -6.206 -25.810 -7.166 1.00 . A A . 236 PRO HA 1 1
7 28361 1 1 236 PRO HB2 H -3.315 -25.258 -7.624 1.00 . A A . 236 PRO HB2 1 1
7 28362 1 1 236 PRO HB3 H -4.115 -26.777 -7.205 1.00 . A A . 236 PRO HB3 1 1
7 28363 1 1 236 PRO HD2 H -4.269 -24.379 -10.278 1.00 . A A . 236 PRO HD2 1 1
7 28364 1 1 236 PRO HD3 H -5.547 -25.509 -10.773 1.00 . A A . 236 PRO HD3 1 1
7 28365 1 1 236 PRO HG2 H -3.230 -26.350 -9.677 1.00 . A A . 236 PRO HG2 1 1
7 28366 1 1 236 PRO HG3 H -4.769 -27.188 -9.396 1.00 . A A . 236 PRO HG3 1 1
7 28367 1 1 236 PRO N N -5.834 -24.616 -8.876 1.00 . A A . 236 PRO N 1 1
7 28368 1 1 236 PRO O O -4.414 -23.103 -6.828 1.00 . A A . 236 PRO O 1 1
7 28369 1 1 237 GLU C C -4.533 -22.722 -3.878 1.00 . A A . 237 GLU C 1 1
7 28370 1 1 237 GLU CA C -5.911 -22.952 -4.488 1.00 . A A . 237 GLU CA 1 1
7 28371 1 1 237 GLU CB C -6.946 -23.187 -3.383 1.00 . A A . 237 GLU CB 1 1
7 28372 1 1 237 GLU CD C -7.825 -24.688 -1.556 1.00 . A A . 237 GLU CD 1 1
7 28373 1 1 237 GLU CG C -6.750 -24.478 -2.601 1.00 . A A . 237 GLU CG 1 1
7 28374 1 1 237 GLU H H -6.449 -24.856 -5.241 1.00 . A A . 237 GLU H 1 1
7 28375 1 1 237 GLU HA H -6.191 -22.062 -5.027 1.00 . A A . 237 GLU HA 1 1
7 28376 1 1 237 GLU HB2 H -6.899 -22.363 -2.685 1.00 . A A . 237 GLU HB2 1 1
7 28377 1 1 237 GLU HB3 H -7.929 -23.209 -3.828 1.00 . A A . 237 GLU HB3 1 1
7 28378 1 1 237 GLU HG2 H -6.773 -25.308 -3.291 1.00 . A A . 237 GLU HG2 1 1
7 28379 1 1 237 GLU HG3 H -5.789 -24.445 -2.110 1.00 . A A . 237 GLU HG3 1 1
7 28380 1 1 237 GLU N N -5.917 -24.051 -5.441 1.00 . A A . 237 GLU N 1 1
7 28381 1 1 237 GLU O O -3.885 -23.644 -3.384 1.00 . A A . 237 GLU O 1 1
7 28382 1 1 237 GLU OE1 O -7.637 -24.254 -0.403 1.00 . A A . 237 GLU OE1 1 1
7 28383 1 1 237 GLU OE2 O -8.868 -25.289 -1.881 1.00 . A A . 237 GLU OE2 1 1
7 28384 1 1 238 GLU C C -3.233 -19.799 -2.466 1.00 . A A . 238 GLU C 1 1
7 28385 1 1 238 GLU CA C -2.887 -21.023 -3.295 1.00 . A A . 238 GLU CA 1 1
7 28386 1 1 238 GLU CB C -1.798 -20.668 -4.309 1.00 . A A . 238 GLU CB 1 1
7 28387 1 1 238 GLU CD C -0.175 -21.468 -6.055 1.00 . A A . 238 GLU CD 1 1
7 28388 1 1 238 GLU CG C -1.327 -21.841 -5.151 1.00 . A A . 238 GLU CG 1 1
7 28389 1 1 238 GLU H H -4.608 -20.836 -4.496 1.00 . A A . 238 GLU H 1 1
7 28390 1 1 238 GLU HA H -2.537 -21.811 -2.645 1.00 . A A . 238 GLU HA 1 1
7 28391 1 1 238 GLU HB2 H -2.178 -19.907 -4.975 1.00 . A A . 238 GLU HB2 1 1
7 28392 1 1 238 GLU HB3 H -0.945 -20.273 -3.777 1.00 . A A . 238 GLU HB3 1 1
7 28393 1 1 238 GLU HG2 H -1.008 -22.635 -4.495 1.00 . A A . 238 GLU HG2 1 1
7 28394 1 1 238 GLU HG3 H -2.149 -22.185 -5.762 1.00 . A A . 238 GLU HG3 1 1
7 28395 1 1 238 GLU N N -4.092 -21.480 -3.960 1.00 . A A . 238 GLU N 1 1
7 28396 1 1 238 GLU O O -3.774 -18.830 -2.988 1.00 . A A . 238 GLU O 1 1
7 28397 1 1 238 GLU OE1 O 0.982 -21.463 -5.586 1.00 . A A . 238 GLU OE1 1 1
7 28398 1 1 238 GLU OE2 O -0.415 -21.186 -7.246 1.00 . A A . 238 GLU OE2 1 1
7 28399 1 1 239 LEU C C -2.484 -17.510 -0.605 1.00 . A A . 239 LEU C 1 1
7 28400 1 1 239 LEU CA C -3.279 -18.765 -0.274 1.00 . A A . 239 LEU CA 1 1
7 28401 1 1 239 LEU CB C -3.009 -19.186 1.169 1.00 . A A . 239 LEU CB 1 1
7 28402 1 1 239 LEU CD1 C -3.410 -20.759 3.071 1.00 . A A . 239 LEU CD1 1 1
7 28403 1 1 239 LEU CD2 C -5.303 -20.116 1.579 1.00 . A A . 239 LEU CD2 1 1
7 28404 1 1 239 LEU CG C -3.810 -20.395 1.654 1.00 . A A . 239 LEU CG 1 1
7 28405 1 1 239 LEU H H -2.516 -20.669 -0.825 1.00 . A A . 239 LEU H 1 1
7 28406 1 1 239 LEU HA H -4.330 -18.553 -0.387 1.00 . A A . 239 LEU HA 1 1
7 28407 1 1 239 LEU HB2 H -1.958 -19.413 1.263 1.00 . A A . 239 LEU HB2 1 1
7 28408 1 1 239 LEU HB3 H -3.237 -18.350 1.813 1.00 . A A . 239 LEU HB3 1 1
7 28409 1 1 239 LEU HD11 H -2.356 -20.993 3.099 1.00 . A A . 239 LEU HD11 1 1
7 28410 1 1 239 LEU HD12 H -3.978 -21.618 3.397 1.00 . A A . 239 LEU HD12 1 1
7 28411 1 1 239 LEU HD13 H -3.610 -19.925 3.728 1.00 . A A . 239 LEU HD13 1 1
7 28412 1 1 239 LEU HD21 H -5.539 -19.245 2.172 1.00 . A A . 239 LEU HD21 1 1
7 28413 1 1 239 LEU HD22 H -5.847 -20.969 1.958 1.00 . A A . 239 LEU HD22 1 1
7 28414 1 1 239 LEU HD23 H -5.585 -19.941 0.551 1.00 . A A . 239 LEU HD23 1 1
7 28415 1 1 239 LEU HG H -3.593 -21.241 1.018 1.00 . A A . 239 LEU HG 1 1
7 28416 1 1 239 LEU N N -2.943 -19.855 -1.181 1.00 . A A . 239 LEU N 1 1
7 28417 1 1 239 LEU O O -1.339 -17.585 -1.052 1.00 . A A . 239 LEU O 1 1
7 28418 1 1 240 MET C C -1.341 -14.902 0.415 1.00 . A A . 240 MET C 1 1
7 28419 1 1 240 MET CA C -2.454 -15.077 -0.602 1.00 . A A . 240 MET CA 1 1
7 28420 1 1 240 MET CB C -3.442 -13.913 -0.506 1.00 . A A . 240 MET CB 1 1
7 28421 1 1 240 MET CE C -5.610 -11.912 -3.439 1.00 . A A . 240 MET CE 1 1
7 28422 1 1 240 MET CG C -4.121 -13.581 -1.822 1.00 . A A . 240 MET CG 1 1
7 28423 1 1 240 MET H H -4.049 -16.386 -0.093 1.00 . A A . 240 MET H 1 1
7 28424 1 1 240 MET HA H -2.019 -15.086 -1.592 1.00 . A A . 240 MET HA 1 1
7 28425 1 1 240 MET HB2 H -4.207 -14.165 0.213 1.00 . A A . 240 MET HB2 1 1
7 28426 1 1 240 MET HB3 H -2.914 -13.034 -0.165 1.00 . A A . 240 MET HB3 1 1
7 28427 1 1 240 MET HE1 H -6.145 -12.797 -3.751 1.00 . A A . 240 MET HE1 1 1
7 28428 1 1 240 MET HE2 H -4.731 -11.788 -4.053 1.00 . A A . 240 MET HE2 1 1
7 28429 1 1 240 MET HE3 H -6.250 -11.048 -3.545 1.00 . A A . 240 MET HE3 1 1
7 28430 1 1 240 MET HG2 H -3.363 -13.440 -2.578 1.00 . A A . 240 MET HG2 1 1
7 28431 1 1 240 MET HG3 H -4.758 -14.406 -2.102 1.00 . A A . 240 MET HG3 1 1
7 28432 1 1 240 MET N N -3.116 -16.359 -0.403 1.00 . A A . 240 MET N 1 1
7 28433 1 1 240 MET O O -1.588 -14.600 1.582 1.00 . A A . 240 MET O 1 1
7 28434 1 1 240 MET SD S -5.121 -12.084 -1.726 1.00 . A A . 240 MET SD 1 1
7 28435 1 1 241 VAL C C 2.192 -14.342 0.169 1.00 . A A . 241 VAL C 1 1
7 28436 1 1 241 VAL CA C 1.039 -15.079 0.833 1.00 . A A . 241 VAL CA 1 1
7 28437 1 1 241 VAL CB C 1.495 -16.504 1.226 1.00 . A A . 241 VAL CB 1 1
7 28438 1 1 241 VAL CG1 C 0.445 -17.195 2.085 1.00 . A A . 241 VAL CG1 1 1
7 28439 1 1 241 VAL CG2 C 1.796 -17.338 -0.011 1.00 . A A . 241 VAL CG2 1 1
7 28440 1 1 241 VAL H H 0.020 -15.236 -1.000 1.00 . A A . 241 VAL H 1 1
7 28441 1 1 241 VAL HA H 0.761 -14.553 1.734 1.00 . A A . 241 VAL HA 1 1
7 28442 1 1 241 VAL HB H 2.403 -16.420 1.804 1.00 . A A . 241 VAL HB 1 1
7 28443 1 1 241 VAL HG11 H -0.464 -17.319 1.513 1.00 . A A . 241 VAL HG11 1 1
7 28444 1 1 241 VAL HG12 H 0.242 -16.595 2.959 1.00 . A A . 241 VAL HG12 1 1
7 28445 1 1 241 VAL HG13 H 0.811 -18.165 2.389 1.00 . A A . 241 VAL HG13 1 1
7 28446 1 1 241 VAL HG21 H 0.904 -17.423 -0.613 1.00 . A A . 241 VAL HG21 1 1
7 28447 1 1 241 VAL HG22 H 2.123 -18.322 0.290 1.00 . A A . 241 VAL HG22 1 1
7 28448 1 1 241 VAL HG23 H 2.575 -16.859 -0.587 1.00 . A A . 241 VAL HG23 1 1
7 28449 1 1 241 VAL N N -0.115 -15.103 -0.040 1.00 . A A . 241 VAL N 1 1
7 28450 1 1 241 VAL O O 2.384 -14.438 -1.045 1.00 . A A . 241 VAL O 1 1
7 28451 1 1 242 ASP C C 3.644 -11.669 -0.367 1.00 . A A . 242 ASP C 1 1
7 28452 1 1 242 ASP CA C 4.081 -12.813 0.538 1.00 . A A . 242 ASP CA 1 1
7 28453 1 1 242 ASP CB C 5.126 -13.697 -0.152 1.00 . A A . 242 ASP CB 1 1
7 28454 1 1 242 ASP CG C 6.386 -12.931 -0.501 1.00 . A A . 242 ASP CG 1 1
7 28455 1 1 242 ASP H H 2.651 -13.514 1.916 1.00 . A A . 242 ASP H 1 1
7 28456 1 1 242 ASP HA H 4.528 -12.382 1.423 1.00 . A A . 242 ASP HA 1 1
7 28457 1 1 242 ASP HB2 H 5.392 -14.509 0.506 1.00 . A A . 242 ASP HB2 1 1
7 28458 1 1 242 ASP HB3 H 4.705 -14.099 -1.062 1.00 . A A . 242 ASP HB3 1 1
7 28459 1 1 242 ASP N N 2.924 -13.587 0.978 1.00 . A A . 242 ASP N 1 1
7 28460 1 1 242 ASP O O 3.359 -10.579 0.124 1.00 . A A . 242 ASP O 1 1
7 28461 1 1 242 ASP OD1 O 7.060 -12.434 0.425 1.00 . A A . 242 ASP OD1 1 1
7 28462 1 1 242 ASP OD2 O 6.705 -12.823 -1.705 1.00 . A A . 242 ASP OD2 1 1
7 28463 1 1 243 ASN C C 4.063 -9.724 -2.793 1.00 . A A . 243 ASN C 1 1
7 28464 1 1 243 ASN CA C 3.132 -10.942 -2.670 1.00 . A A . 243 ASN CA 1 1
7 28465 1 1 243 ASN CB C 1.711 -10.472 -2.331 1.00 . A A . 243 ASN CB 1 1
7 28466 1 1 243 ASN CG C 1.160 -9.479 -3.338 1.00 . A A . 243 ASN CG 1 1
7 28467 1 1 243 ASN H H 3.838 -12.819 -1.989 1.00 . A A . 243 ASN H 1 1
7 28468 1 1 243 ASN HA H 3.103 -11.442 -3.626 1.00 . A A . 243 ASN HA 1 1
7 28469 1 1 243 ASN HB2 H 1.053 -11.327 -2.307 1.00 . A A . 243 ASN HB2 1 1
7 28470 1 1 243 ASN HB3 H 1.719 -10.002 -1.358 1.00 . A A . 243 ASN HB3 1 1
7 28471 1 1 243 ASN HD21 H 0.150 -8.556 -1.903 1.00 . A A . 243 ASN HD21 1 1
7 28472 1 1 243 ASN HD22 H -0.038 -7.907 -3.491 1.00 . A A . 243 ASN HD22 1 1
7 28473 1 1 243 ASN N N 3.588 -11.925 -1.676 1.00 . A A . 243 ASN N 1 1
7 28474 1 1 243 ASN ND2 N 0.346 -8.550 -2.862 1.00 . A A . 243 ASN ND2 1 1
7 28475 1 1 243 ASN O O 4.103 -9.067 -3.835 1.00 . A A . 243 ASN O 1 1
7 28476 1 1 243 ASN OD1 O 1.469 -9.540 -4.528 1.00 . A A . 243 ASN OD1 1 1
7 28477 1 1 244 TRP C C 6.897 -8.355 -0.982 1.00 . A A . 244 TRP C 1 1
7 28478 1 1 244 TRP CA C 5.565 -8.186 -1.708 1.00 . A A . 244 TRP CA 1 1
7 28479 1 1 244 TRP CB C 4.709 -7.121 -1.015 1.00 . A A . 244 TRP CB 1 1
7 28480 1 1 244 TRP CD1 C 6.081 -5.177 -0.085 1.00 . A A . 244 TRP CD1 1 1
7 28481 1 1 244 TRP CD2 C 5.182 -4.778 -2.094 1.00 . A A . 244 TRP CD2 1 1
7 28482 1 1 244 TRP CE2 C 5.911 -3.643 -1.696 1.00 . A A . 244 TRP CE2 1 1
7 28483 1 1 244 TRP CE3 C 4.528 -4.757 -3.329 1.00 . A A . 244 TRP CE3 1 1
7 28484 1 1 244 TRP CG C 5.309 -5.751 -1.048 1.00 . A A . 244 TRP CG 1 1
7 28485 1 1 244 TRP CH2 C 5.354 -2.506 -3.690 1.00 . A A . 244 TRP CH2 1 1
7 28486 1 1 244 TRP CZ2 C 6.005 -2.499 -2.487 1.00 . A A . 244 TRP CZ2 1 1
7 28487 1 1 244 TRP CZ3 C 4.620 -3.621 -4.114 1.00 . A A . 244 TRP CZ3 1 1
7 28488 1 1 244 TRP H H 4.941 -10.080 -1.032 1.00 . A A . 244 TRP H 1 1
7 28489 1 1 244 TRP HA H 5.756 -7.873 -2.723 1.00 . A A . 244 TRP HA 1 1
7 28490 1 1 244 TRP HB2 H 3.745 -7.075 -1.499 1.00 . A A . 244 TRP HB2 1 1
7 28491 1 1 244 TRP HB3 H 4.572 -7.401 0.019 1.00 . A A . 244 TRP HB3 1 1
7 28492 1 1 244 TRP HD1 H 6.359 -5.660 0.840 1.00 . A A . 244 TRP HD1 1 1
7 28493 1 1 244 TRP HE1 H 7.021 -3.295 0.066 1.00 . A A . 244 TRP HE1 1 1
7 28494 1 1 244 TRP HE3 H 3.956 -5.606 -3.672 1.00 . A A . 244 TRP HE3 1 1
7 28495 1 1 244 TRP HH2 H 5.398 -1.642 -4.335 1.00 . A A . 244 TRP HH2 1 1
7 28496 1 1 244 TRP HZ2 H 6.567 -1.633 -2.174 1.00 . A A . 244 TRP HZ2 1 1
7 28497 1 1 244 TRP HZ3 H 4.121 -3.588 -5.070 1.00 . A A . 244 TRP HZ3 1 1
7 28498 1 1 244 TRP N N 4.832 -9.433 -1.760 1.00 . A A . 244 TRP N 1 1
7 28499 1 1 244 TRP NE1 N 6.451 -3.915 -0.469 1.00 . A A . 244 TRP NE1 1 1
7 28500 1 1 244 TRP O O 6.973 -8.986 0.075 1.00 . A A . 244 TRP O 1 1
7 28501 1 1 245 ARG C C 9.422 -6.427 -0.232 1.00 . A A . 245 ARG C 1 1
7 28502 1 1 245 ARG CA C 9.263 -7.757 -0.979 1.00 . A A . 245 ARG CA 1 1
7 28503 1 1 245 ARG CB C 10.358 -7.958 -2.054 1.00 . A A . 245 ARG CB 1 1
7 28504 1 1 245 ARG CD C 9.260 -6.508 -3.860 1.00 . A A . 245 ARG CD 1 1
7 28505 1 1 245 ARG CG C 10.535 -6.836 -3.089 1.00 . A A . 245 ARG CG 1 1
7 28506 1 1 245 ARG CZ C 7.359 -7.707 -4.888 1.00 . A A . 245 ARG CZ 1 1
7 28507 1 1 245 ARG H H 7.819 -7.414 -2.471 1.00 . A A . 245 ARG H 1 1
7 28508 1 1 245 ARG HA H 9.325 -8.564 -0.268 1.00 . A A . 245 ARG HA 1 1
7 28509 1 1 245 ARG HB2 H 11.303 -8.084 -1.549 1.00 . A A . 245 ARG HB2 1 1
7 28510 1 1 245 ARG HB3 H 10.139 -8.870 -2.589 1.00 . A A . 245 ARG HB3 1 1
7 28511 1 1 245 ARG HD2 H 8.568 -6.019 -3.191 1.00 . A A . 245 ARG HD2 1 1
7 28512 1 1 245 ARG HD3 H 9.511 -5.832 -4.665 1.00 . A A . 245 ARG HD3 1 1
7 28513 1 1 245 ARG HE H 9.134 -8.531 -4.442 1.00 . A A . 245 ARG HE 1 1
7 28514 1 1 245 ARG HG2 H 10.861 -5.944 -2.576 1.00 . A A . 245 ARG HG2 1 1
7 28515 1 1 245 ARG HG3 H 11.297 -7.137 -3.793 1.00 . A A . 245 ARG HG3 1 1
7 28516 1 1 245 ARG HH11 H 7.036 -5.735 -4.568 1.00 . A A . 245 ARG HH11 1 1
7 28517 1 1 245 ARG HH12 H 5.689 -6.605 -5.249 1.00 . A A . 245 ARG HH12 1 1
7 28518 1 1 245 ARG HH21 H 7.351 -9.688 -5.339 1.00 . A A . 245 ARG HH21 1 1
7 28519 1 1 245 ARG HH22 H 5.876 -8.832 -5.679 1.00 . A A . 245 ARG HH22 1 1
7 28520 1 1 245 ARG N N 7.941 -7.805 -1.583 1.00 . A A . 245 ARG N 1 1
7 28521 1 1 245 ARG NE N 8.611 -7.696 -4.424 1.00 . A A . 245 ARG NE 1 1
7 28522 1 1 245 ARG NH1 N 6.644 -6.592 -4.901 1.00 . A A . 245 ARG NH1 1 1
7 28523 1 1 245 ARG NH2 N 6.819 -8.828 -5.340 1.00 . A A . 245 ARG NH2 1 1
7 28524 1 1 245 ARG O O 9.629 -5.378 -0.839 1.00 . A A . 245 ARG O 1 1
7 28525 1 1 246 PRO C C 10.411 -4.424 2.106 1.00 . A A . 246 PRO C 1 1
7 28526 1 1 246 PRO CA C 9.141 -5.256 1.922 1.00 . A A . 246 PRO CA 1 1
7 28527 1 1 246 PRO CB C 8.647 -5.783 3.279 1.00 . A A . 246 PRO CB 1 1
7 28528 1 1 246 PRO CD C 9.305 -7.664 1.944 1.00 . A A . 246 PRO CD 1 1
7 28529 1 1 246 PRO CG C 8.454 -7.256 3.108 1.00 . A A . 246 PRO CG 1 1
7 28530 1 1 246 PRO HA H 8.378 -4.618 1.503 1.00 . A A . 246 PRO HA 1 1
7 28531 1 1 246 PRO HB2 H 9.386 -5.571 4.038 1.00 . A A . 246 PRO HB2 1 1
7 28532 1 1 246 PRO HB3 H 7.719 -5.297 3.535 1.00 . A A . 246 PRO HB3 1 1
7 28533 1 1 246 PRO HD2 H 10.305 -7.909 2.272 1.00 . A A . 246 PRO HD2 1 1
7 28534 1 1 246 PRO HD3 H 8.856 -8.499 1.431 1.00 . A A . 246 PRO HD3 1 1
7 28535 1 1 246 PRO HG2 H 8.770 -7.772 4.003 1.00 . A A . 246 PRO HG2 1 1
7 28536 1 1 246 PRO HG3 H 7.414 -7.466 2.903 1.00 . A A . 246 PRO HG3 1 1
7 28537 1 1 246 PRO N N 9.301 -6.461 1.108 1.00 . A A . 246 PRO N 1 1
7 28538 1 1 246 PRO O O 10.739 -3.591 1.262 1.00 . A A . 246 PRO O 1 1
7 28539 1 1 247 ALA C C 13.370 -3.597 2.823 1.00 . A A . 247 ALA C 1 1
7 28540 1 1 247 ALA CA C 12.117 -3.711 3.682 1.00 . A A . 247 ALA CA 1 1
7 28541 1 1 247 ALA CB C 12.494 -4.077 5.107 1.00 . A A . 247 ALA CB 1 1
7 28542 1 1 247 ALA H H 11.153 -5.574 3.597 1.00 . A A . 247 ALA H 1 1
7 28543 1 1 247 ALA HA H 11.624 -2.751 3.708 1.00 . A A . 247 ALA HA 1 1
7 28544 1 1 247 ALA HB1 H 13.012 -5.024 5.111 1.00 . A A . 247 ALA HB1 1 1
7 28545 1 1 247 ALA HB2 H 11.599 -4.154 5.709 1.00 . A A . 247 ALA HB2 1 1
7 28546 1 1 247 ALA HB3 H 13.138 -3.312 5.517 1.00 . A A . 247 ALA HB3 1 1
7 28547 1 1 247 ALA N N 11.166 -4.687 3.169 1.00 . A A . 247 ALA N 1 1
7 28548 1 1 247 ALA O O 13.986 -4.600 2.462 1.00 . A A . 247 ALA O 1 1
7 28549 1 1 248 GLN C C 16.108 -1.953 2.830 1.00 . A A . 248 GLN C 1 1
7 28550 1 1 248 GLN CA C 14.973 -2.062 1.804 1.00 . A A . 248 GLN CA 1 1
7 28551 1 1 248 GLN CB C 14.833 -0.741 1.036 1.00 . A A . 248 GLN CB 1 1
7 28552 1 1 248 GLN CD C 14.826 1.782 1.187 1.00 . A A . 248 GLN CD 1 1
7 28553 1 1 248 GLN CG C 14.903 0.478 1.937 1.00 . A A . 248 GLN CG 1 1
7 28554 1 1 248 GLN H H 13.077 -1.636 2.643 1.00 . A A . 248 GLN H 1 1
7 28555 1 1 248 GLN HA H 15.192 -2.862 1.116 1.00 . A A . 248 GLN HA 1 1
7 28556 1 1 248 GLN HB2 H 15.618 -0.671 0.303 1.00 . A A . 248 GLN HB2 1 1
7 28557 1 1 248 GLN HB3 H 13.878 -0.732 0.530 1.00 . A A . 248 GLN HB3 1 1
7 28558 1 1 248 GLN HE21 H 14.059 2.660 2.787 1.00 . A A . 248 GLN HE21 1 1
7 28559 1 1 248 GLN HE22 H 14.278 3.679 1.400 1.00 . A A . 248 GLN HE22 1 1
7 28560 1 1 248 GLN HG2 H 14.079 0.438 2.631 1.00 . A A . 248 GLN HG2 1 1
7 28561 1 1 248 GLN HG3 H 15.834 0.448 2.484 1.00 . A A . 248 GLN HG3 1 1
7 28562 1 1 248 GLN N N 13.715 -2.367 2.476 1.00 . A A . 248 GLN N 1 1
7 28563 1 1 248 GLN NE2 N 14.337 2.806 1.858 1.00 . A A . 248 GLN NE2 1 1
7 28564 1 1 248 GLN O O 15.875 -2.134 4.025 1.00 . A A . 248 GLN O 1 1
7 28565 1 1 248 GLN OE1 O 15.226 1.878 0.030 1.00 . A A . 248 GLN OE1 1 1
7 28566 1 1 249 PRO C C 18.078 -0.205 4.239 1.00 . A A . 249 PRO C 1 1
7 28567 1 1 249 PRO CA C 18.449 -1.367 3.318 1.00 . A A . 249 PRO CA 1 1
7 28568 1 1 249 PRO CB C 19.599 -0.967 2.391 1.00 . A A . 249 PRO CB 1 1
7 28569 1 1 249 PRO CD C 17.824 -1.722 0.990 1.00 . A A . 249 PRO CD 1 1
7 28570 1 1 249 PRO CG C 19.319 -1.685 1.118 1.00 . A A . 249 PRO CG 1 1
7 28571 1 1 249 PRO HA H 18.737 -2.223 3.913 1.00 . A A . 249 PRO HA 1 1
7 28572 1 1 249 PRO HB2 H 19.596 0.104 2.250 1.00 . A A . 249 PRO HB2 1 1
7 28573 1 1 249 PRO HB3 H 20.538 -1.279 2.820 1.00 . A A . 249 PRO HB3 1 1
7 28574 1 1 249 PRO HD2 H 17.473 -0.858 0.447 1.00 . A A . 249 PRO HD2 1 1
7 28575 1 1 249 PRO HD3 H 17.508 -2.631 0.500 1.00 . A A . 249 PRO HD3 1 1
7 28576 1 1 249 PRO HG2 H 19.753 -1.147 0.288 1.00 . A A . 249 PRO HG2 1 1
7 28577 1 1 249 PRO HG3 H 19.716 -2.688 1.166 1.00 . A A . 249 PRO HG3 1 1
7 28578 1 1 249 PRO N N 17.359 -1.691 2.393 1.00 . A A . 249 PRO N 1 1
7 28579 1 1 249 PRO O O 17.568 0.829 3.791 1.00 . A A . 249 PRO O 1 1
7 28580 1 1 250 LEU C C 18.363 1.963 6.274 1.00 . A A . 250 LEU C 1 1
7 28581 1 1 250 LEU CA C 17.983 0.527 6.599 1.00 . A A . 250 LEU CA 1 1
7 28582 1 1 250 LEU CB C 18.677 0.131 7.910 1.00 . A A . 250 LEU CB 1 1
7 28583 1 1 250 LEU CD1 C 16.643 -0.087 9.369 1.00 . A A . 250 LEU CD1 1 1
7 28584 1 1 250 LEU CD2 C 17.538 -2.093 8.170 1.00 . A A . 250 LEU CD2 1 1
7 28585 1 1 250 LEU CG C 17.893 -0.785 8.855 1.00 . A A . 250 LEU CG 1 1
7 28586 1 1 250 LEU H H 18.816 -1.236 5.776 1.00 . A A . 250 LEU H 1 1
7 28587 1 1 250 LEU HA H 16.915 0.472 6.740 1.00 . A A . 250 LEU HA 1 1
7 28588 1 1 250 LEU HB2 H 19.603 -0.364 7.658 1.00 . A A . 250 LEU HB2 1 1
7 28589 1 1 250 LEU HB3 H 18.915 1.039 8.446 1.00 . A A . 250 LEU HB3 1 1
7 28590 1 1 250 LEU HD11 H 16.011 0.178 8.536 1.00 . A A . 250 LEU HD11 1 1
7 28591 1 1 250 LEU HD12 H 16.927 0.805 9.905 1.00 . A A . 250 LEU HD12 1 1
7 28592 1 1 250 LEU HD13 H 16.108 -0.751 10.031 1.00 . A A . 250 LEU HD13 1 1
7 28593 1 1 250 LEU HD21 H 16.992 -2.722 8.858 1.00 . A A . 250 LEU HD21 1 1
7 28594 1 1 250 LEU HD22 H 18.443 -2.596 7.862 1.00 . A A . 250 LEU HD22 1 1
7 28595 1 1 250 LEU HD23 H 16.925 -1.892 7.303 1.00 . A A . 250 LEU HD23 1 1
7 28596 1 1 250 LEU HG H 18.513 -1.017 9.709 1.00 . A A . 250 LEU HG 1 1
7 28597 1 1 250 LEU N N 18.349 -0.409 5.530 1.00 . A A . 250 LEU N 1 1
7 28598 1 1 250 LEU O O 17.637 2.892 6.614 1.00 . A A . 250 LEU O 1 1
7 28599 1 1 251 LYS C C 19.186 4.320 4.441 1.00 . A A . 251 LYS C 1 1
7 28600 1 1 251 LYS CA C 20.047 3.466 5.378 1.00 . A A . 251 LYS CA 1 1
7 28601 1 1 251 LYS CB C 21.441 3.336 4.769 1.00 . A A . 251 LYS CB 1 1
7 28602 1 1 251 LYS CD C 22.880 2.349 2.951 1.00 . A A . 251 LYS CD 1 1
7 28603 1 1 251 LYS CE C 23.438 3.685 2.495 1.00 . A A . 251 LYS CE 1 1
7 28604 1 1 251 LYS CG C 21.471 2.488 3.505 1.00 . A A . 251 LYS CG 1 1
7 28605 1 1 251 LYS H H 20.163 1.381 5.670 1.00 . A A . 251 LYS H 1 1
7 28606 1 1 251 LYS HA H 20.142 3.987 6.318 1.00 . A A . 251 LYS HA 1 1
7 28607 1 1 251 LYS HB2 H 21.808 4.322 4.527 1.00 . A A . 251 LYS HB2 1 1
7 28608 1 1 251 LYS HB3 H 22.100 2.884 5.496 1.00 . A A . 251 LYS HB3 1 1
7 28609 1 1 251 LYS HD2 H 23.519 1.949 3.722 1.00 . A A . 251 LYS HD2 1 1
7 28610 1 1 251 LYS HD3 H 22.857 1.671 2.111 1.00 . A A . 251 LYS HD3 1 1
7 28611 1 1 251 LYS HE2 H 22.760 4.117 1.773 1.00 . A A . 251 LYS HE2 1 1
7 28612 1 1 251 LYS HE3 H 23.516 4.340 3.350 1.00 . A A . 251 LYS HE3 1 1
7 28613 1 1 251 LYS HG2 H 21.089 1.505 3.733 1.00 . A A . 251 LYS HG2 1 1
7 28614 1 1 251 LYS HG3 H 20.845 2.954 2.758 1.00 . A A . 251 LYS HG3 1 1
7 28615 1 1 251 LYS HZ1 H 25.093 4.463 1.491 1.00 . A A . 251 LYS HZ1 1 1
7 28616 1 1 251 LYS HZ2 H 24.740 2.847 1.093 1.00 . A A . 251 LYS HZ2 1 1
7 28617 1 1 251 LYS HZ3 H 25.474 3.216 2.579 1.00 . A A . 251 LYS HZ3 1 1
7 28618 1 1 251 LYS N N 19.531 2.132 5.670 1.00 . A A . 251 LYS N 1 1
7 28619 1 1 251 LYS NZ N 24.778 3.542 1.871 1.00 . A A . 251 LYS NZ 1 1
7 28620 1 1 251 LYS O O 19.474 5.497 4.359 1.00 . A A . 251 LYS O 1 1
7 28621 1 1 252 ASN C C 17.350 5.744 2.263 1.00 . A A . 252 ASN C 1 1
7 28622 1 1 252 ASN CA C 17.047 4.423 3.034 1.00 . A A . 252 ASN CA 1 1
7 28623 1 1 252 ASN CB C 15.859 4.650 3.997 1.00 . A A . 252 ASN CB 1 1
7 28624 1 1 252 ASN CG C 16.099 5.712 5.065 1.00 . A A . 252 ASN CG 1 1
7 28625 1 1 252 ASN H H 18.145 2.744 3.720 1.00 . A A . 252 ASN H 1 1
7 28626 1 1 252 ASN HA H 16.707 3.715 2.294 1.00 . A A . 252 ASN HA 1 1
7 28627 1 1 252 ASN HB2 H 14.999 4.950 3.421 1.00 . A A . 252 ASN HB2 1 1
7 28628 1 1 252 ASN HB3 H 15.636 3.717 4.497 1.00 . A A . 252 ASN HB3 1 1
7 28629 1 1 252 ASN HD21 H 16.780 4.338 6.335 1.00 . A A . 252 ASN HD21 1 1
7 28630 1 1 252 ASN HD22 H 16.736 5.970 6.930 1.00 . A A . 252 ASN HD22 1 1
7 28631 1 1 252 ASN N N 18.175 3.729 3.760 1.00 . A A . 252 ASN N 1 1
7 28632 1 1 252 ASN ND2 N 16.591 5.302 6.223 1.00 . A A . 252 ASN ND2 1 1
7 28633 1 1 252 ASN O O 17.081 5.828 1.062 1.00 . A A . 252 ASN O 1 1
7 28634 1 1 252 ASN OD1 O 15.825 6.891 4.853 1.00 . A A . 252 ASN OD1 1 1
7 28635 1 1 253 ARG C C 18.012 8.888 3.871 1.00 . A A . 253 ARG C 1 1
7 28636 1 1 253 ARG CA C 18.088 8.103 2.566 1.00 . A A . 253 ARG CA 1 1
7 28637 1 1 253 ARG CB C 16.971 8.556 1.606 1.00 . A A . 253 ARG CB 1 1
7 28638 1 1 253 ARG CD C 16.173 10.237 -0.088 1.00 . A A . 253 ARG CD 1 1
7 28639 1 1 253 ARG CG C 17.207 9.926 0.984 1.00 . A A . 253 ARG CG 1 1
7 28640 1 1 253 ARG CZ C 15.598 9.479 -2.367 1.00 . A A . 253 ARG CZ 1 1
7 28641 1 1 253 ARG H H 18.481 6.380 3.723 1.00 . A A . 253 ARG H 1 1
7 28642 1 1 253 ARG HA H 19.056 8.264 2.111 1.00 . A A . 253 ARG HA 1 1
7 28643 1 1 253 ARG HB2 H 16.885 7.834 0.810 1.00 . A A . 253 ARG HB2 1 1
7 28644 1 1 253 ARG HB3 H 16.040 8.588 2.151 1.00 . A A . 253 ARG HB3 1 1
7 28645 1 1 253 ARG HD2 H 15.187 10.098 0.328 1.00 . A A . 253 ARG HD2 1 1
7 28646 1 1 253 ARG HD3 H 16.293 11.265 -0.397 1.00 . A A . 253 ARG HD3 1 1
7 28647 1 1 253 ARG HE H 17.027 8.673 -1.214 1.00 . A A . 253 ARG HE 1 1
7 28648 1 1 253 ARG HG2 H 17.147 10.678 1.756 1.00 . A A . 253 ARG HG2 1 1
7 28649 1 1 253 ARG HG3 H 18.191 9.942 0.539 1.00 . A A . 253 ARG HG3 1 1
7 28650 1 1 253 ARG HH11 H 14.404 10.963 -1.656 1.00 . A A . 253 ARG HH11 1 1
7 28651 1 1 253 ARG HH12 H 14.060 10.444 -3.286 1.00 . A A . 253 ARG HH12 1 1
7 28652 1 1 253 ARG HH21 H 16.596 8.017 -3.360 1.00 . A A . 253 ARG HH21 1 1
7 28653 1 1 253 ARG HH22 H 15.315 8.785 -4.254 1.00 . A A . 253 ARG HH22 1 1
7 28654 1 1 253 ARG N N 17.983 6.690 2.939 1.00 . A A . 253 ARG N 1 1
7 28655 1 1 253 ARG NE N 16.324 9.370 -1.256 1.00 . A A . 253 ARG NE 1 1
7 28656 1 1 253 ARG NH1 N 14.612 10.366 -2.441 1.00 . A A . 253 ARG NH1 1 1
7 28657 1 1 253 ARG NH2 N 15.856 8.697 -3.405 1.00 . A A . 253 ARG NH2 1 1
7 28658 1 1 253 ARG O O 18.866 8.712 4.746 1.00 . A A . 253 ARG O 1 1
7 28659 1 1 254 GLN C C 15.093 10.418 5.286 1.00 . A A . 254 GLN C 1 1
7 28660 1 1 254 GLN CA C 16.604 10.227 5.322 1.00 . A A . 254 GLN CA 1 1
7 28661 1 1 254 GLN CB C 17.291 11.555 5.642 1.00 . A A . 254 GLN CB 1 1
7 28662 1 1 254 GLN CD C 17.570 13.434 7.300 1.00 . A A . 254 GLN CD 1 1
7 28663 1 1 254 GLN CG C 17.091 12.016 7.076 1.00 . A A . 254 GLN CG 1 1
7 28664 1 1 254 GLN H H 16.542 10.126 3.255 1.00 . A A . 254 GLN H 1 1
7 28665 1 1 254 GLN HA H 16.860 9.488 6.066 1.00 . A A . 254 GLN HA 1 1
7 28666 1 1 254 GLN HB2 H 18.352 11.449 5.466 1.00 . A A . 254 GLN HB2 1 1
7 28667 1 1 254 GLN HB3 H 16.900 12.317 4.985 1.00 . A A . 254 GLN HB3 1 1
7 28668 1 1 254 GLN HE21 H 15.738 14.126 6.950 1.00 . A A . 254 GLN HE21 1 1
7 28669 1 1 254 GLN HE22 H 16.949 15.322 7.315 1.00 . A A . 254 GLN HE22 1 1
7 28670 1 1 254 GLN HG2 H 16.039 11.967 7.314 1.00 . A A . 254 GLN HG2 1 1
7 28671 1 1 254 GLN HG3 H 17.640 11.357 7.733 1.00 . A A . 254 GLN HG3 1 1
7 28672 1 1 254 GLN N N 17.005 9.738 4.023 1.00 . A A . 254 GLN N 1 1
7 28673 1 1 254 GLN NE2 N 16.665 14.386 7.175 1.00 . A A . 254 GLN NE2 1 1
7 28674 1 1 254 GLN O O 14.572 11.056 4.369 1.00 . A A . 254 GLN O 1 1
7 28675 1 1 254 GLN OE1 O 18.739 13.669 7.604 1.00 . A A . 254 GLN OE1 1 1
7 28676 1 1 255 ILE C C 12.454 11.147 6.994 1.00 . A A . 255 ILE C 1 1
7 28677 1 1 255 ILE CA C 12.935 9.911 6.247 1.00 . A A . 255 ILE CA 1 1
7 28678 1 1 255 ILE CB C 12.322 8.637 6.877 1.00 . A A . 255 ILE CB 1 1
7 28679 1 1 255 ILE CD1 C 12.333 6.089 6.731 1.00 . A A . 255 ILE CD1 1 1
7 28680 1 1 255 ILE CG1 C 12.841 7.391 6.151 1.00 . A A . 255 ILE CG1 1 1
7 28681 1 1 255 ILE CG2 C 10.798 8.682 6.828 1.00 . A A . 255 ILE CG2 1 1
7 28682 1 1 255 ILE H H 14.852 9.456 7.016 1.00 . A A . 255 ILE H 1 1
7 28683 1 1 255 ILE HA H 12.610 9.976 5.217 1.00 . A A . 255 ILE HA 1 1
7 28684 1 1 255 ILE HB H 12.623 8.591 7.913 1.00 . A A . 255 ILE HB 1 1
7 28685 1 1 255 ILE HD11 H 12.746 5.261 6.174 1.00 . A A . 255 ILE HD11 1 1
7 28686 1 1 255 ILE HD12 H 11.254 6.063 6.666 1.00 . A A . 255 ILE HD12 1 1
7 28687 1 1 255 ILE HD13 H 12.633 6.012 7.766 1.00 . A A . 255 ILE HD13 1 1
7 28688 1 1 255 ILE HG12 H 12.536 7.434 5.118 1.00 . A A . 255 ILE HG12 1 1
7 28689 1 1 255 ILE HG13 H 13.920 7.377 6.202 1.00 . A A . 255 ILE HG13 1 1
7 28690 1 1 255 ILE HG21 H 10.397 7.775 7.255 1.00 . A A . 255 ILE HG21 1 1
7 28691 1 1 255 ILE HG22 H 10.474 8.772 5.801 1.00 . A A . 255 ILE HG22 1 1
7 28692 1 1 255 ILE HG23 H 10.446 9.533 7.392 1.00 . A A . 255 ILE HG23 1 1
7 28693 1 1 255 ILE N N 14.390 9.865 6.256 1.00 . A A . 255 ILE N 1 1
7 28694 1 1 255 ILE O O 13.096 11.591 7.944 1.00 . A A . 255 ILE O 1 1
7 28695 1 1 256 LYS C C 9.415 12.568 7.777 1.00 . A A . 256 LYS C 1 1
7 28696 1 1 256 LYS CA C 10.791 12.884 7.206 1.00 . A A . 256 LYS CA 1 1
7 28697 1 1 256 LYS CB C 10.731 14.073 6.242 1.00 . A A . 256 LYS CB 1 1
7 28698 1 1 256 LYS CD C 10.255 14.877 3.914 1.00 . A A . 256 LYS CD 1 1
7 28699 1 1 256 LYS CE C 9.755 14.474 2.538 1.00 . A A . 256 LYS CE 1 1
7 28700 1 1 256 LYS CG C 10.066 13.753 4.919 1.00 . A A . 256 LYS CG 1 1
7 28701 1 1 256 LYS H H 10.889 11.340 5.769 1.00 . A A . 256 LYS H 1 1
7 28702 1 1 256 LYS HA H 11.447 13.138 8.025 1.00 . A A . 256 LYS HA 1 1
7 28703 1 1 256 LYS HB2 H 10.179 14.873 6.711 1.00 . A A . 256 LYS HB2 1 1
7 28704 1 1 256 LYS HB3 H 11.738 14.409 6.043 1.00 . A A . 256 LYS HB3 1 1
7 28705 1 1 256 LYS HD2 H 9.706 15.743 4.248 1.00 . A A . 256 LYS HD2 1 1
7 28706 1 1 256 LYS HD3 H 11.307 15.115 3.849 1.00 . A A . 256 LYS HD3 1 1
7 28707 1 1 256 LYS HE2 H 8.702 14.244 2.604 1.00 . A A . 256 LYS HE2 1 1
7 28708 1 1 256 LYS HE3 H 9.899 15.303 1.860 1.00 . A A . 256 LYS HE3 1 1
7 28709 1 1 256 LYS HG2 H 10.502 12.850 4.520 1.00 . A A . 256 LYS HG2 1 1
7 28710 1 1 256 LYS HG3 H 9.010 13.603 5.086 1.00 . A A . 256 LYS HG3 1 1
7 28711 1 1 256 LYS HZ1 H 10.585 12.565 2.759 1.00 . A A . 256 LYS HZ1 1 1
7 28712 1 1 256 LYS HZ2 H 11.428 13.562 1.675 1.00 . A A . 256 LYS HZ2 1 1
7 28713 1 1 256 LYS HZ3 H 9.947 12.868 1.218 1.00 . A A . 256 LYS HZ3 1 1
7 28714 1 1 256 LYS N N 11.348 11.718 6.549 1.00 . A A . 256 LYS N 1 1
7 28715 1 1 256 LYS NZ N 10.478 13.288 2.013 1.00 . A A . 256 LYS NZ 1 1
7 28716 1 1 256 LYS O O 8.590 11.916 7.138 1.00 . A A . 256 LYS O 1 1
7 28717 1 1 257 ALA C C 7.286 14.075 10.075 1.00 . A A . 257 ALA C 1 1
7 28718 1 1 257 ALA CA C 7.963 12.766 9.713 1.00 . A A . 257 ALA CA 1 1
7 28719 1 1 257 ALA CB C 8.272 11.964 10.967 1.00 . A A . 257 ALA CB 1 1
7 28720 1 1 257 ALA H H 9.862 13.625 9.403 1.00 . A A . 257 ALA H 1 1
7 28721 1 1 257 ALA HA H 7.311 12.183 9.079 1.00 . A A . 257 ALA HA 1 1
7 28722 1 1 257 ALA HB1 H 8.738 11.030 10.692 1.00 . A A . 257 ALA HB1 1 1
7 28723 1 1 257 ALA HB2 H 7.356 11.765 11.503 1.00 . A A . 257 ALA HB2 1 1
7 28724 1 1 257 ALA HB3 H 8.943 12.527 11.599 1.00 . A A . 257 ALA HB3 1 1
7 28725 1 1 257 ALA N N 9.188 13.039 8.989 1.00 . A A . 257 ALA N 1 1
7 28726 1 1 257 ALA O O 7.933 15.122 10.084 1.00 . A A . 257 ALA O 1 1
7 28727 1 1 258 SER C C 4.275 14.980 11.845 1.00 . A A . 258 SER C 1 1
7 28728 1 1 258 SER CA C 5.304 15.246 10.759 1.00 . A A . 258 SER CA 1 1
7 28729 1 1 258 SER CB C 4.627 15.871 9.538 1.00 . A A . 258 SER CB 1 1
7 28730 1 1 258 SER H H 5.517 13.177 10.362 1.00 . A A . 258 SER H 1 1
7 28731 1 1 258 SER HA H 6.039 15.938 11.139 1.00 . A A . 258 SER HA 1 1
7 28732 1 1 258 SER HB2 H 5.364 16.041 8.770 1.00 . A A . 258 SER HB2 1 1
7 28733 1 1 258 SER HB3 H 3.870 15.196 9.166 1.00 . A A . 258 SER HB3 1 1
7 28734 1 1 258 SER HG H 4.503 17.830 9.449 1.00 . A A . 258 SER HG 1 1
7 28735 1 1 258 SER N N 6.000 14.033 10.378 1.00 . A A . 258 SER N 1 1
7 28736 1 1 258 SER O O 3.162 14.526 11.575 1.00 . A A . 258 SER O 1 1
7 28737 1 1 258 SER OG O 4.012 17.108 9.863 1.00 . A A . 258 SER OG 1 1
7 28738 1 1 259 PHE C C 4.048 16.606 14.971 1.00 . A A . 259 PHE C 1 1
7 28739 1 1 259 PHE CA C 3.742 15.342 14.181 1.00 . A A . 259 PHE CA 1 1
7 28740 1 1 259 PHE CB C 3.850 14.097 15.069 1.00 . A A . 259 PHE CB 1 1
7 28741 1 1 259 PHE CD1 C 1.517 14.155 15.993 1.00 . A A . 259 PHE CD1 1 1
7 28742 1 1 259 PHE CD2 C 3.336 13.976 17.525 1.00 . A A . 259 PHE CD2 1 1
7 28743 1 1 259 PHE CE1 C 0.624 14.136 17.048 1.00 . A A . 259 PHE CE1 1 1
7 28744 1 1 259 PHE CE2 C 2.448 13.958 18.583 1.00 . A A . 259 PHE CE2 1 1
7 28745 1 1 259 PHE CG C 2.882 14.075 16.221 1.00 . A A . 259 PHE CG 1 1
7 28746 1 1 259 PHE CZ C 1.094 14.031 18.348 1.00 . A A . 259 PHE CZ 1 1
7 28747 1 1 259 PHE H H 5.630 15.320 13.258 1.00 . A A . 259 PHE H 1 1
7 28748 1 1 259 PHE HA H 2.742 15.410 13.778 1.00 . A A . 259 PHE HA 1 1
7 28749 1 1 259 PHE HB2 H 3.664 13.220 14.467 1.00 . A A . 259 PHE HB2 1 1
7 28750 1 1 259 PHE HB3 H 4.850 14.042 15.475 1.00 . A A . 259 PHE HB3 1 1
7 28751 1 1 259 PHE HD1 H 1.152 14.232 14.981 1.00 . A A . 259 PHE HD1 1 1
7 28752 1 1 259 PHE HD2 H 4.397 13.914 17.715 1.00 . A A . 259 PHE HD2 1 1
7 28753 1 1 259 PHE HE1 H -0.437 14.200 16.858 1.00 . A A . 259 PHE HE1 1 1
7 28754 1 1 259 PHE HE2 H 2.814 13.880 19.596 1.00 . A A . 259 PHE HE2 1 1
7 28755 1 1 259 PHE HZ H 0.400 14.016 19.174 1.00 . A A . 259 PHE HZ 1 1
7 28756 1 1 259 PHE N N 4.672 15.253 13.074 1.00 . A A . 259 PHE N 1 1
7 28757 1 1 259 PHE O O 4.880 16.604 15.878 1.00 . A A . 259 PHE O 1 1
7 28758 1 1 260 LYS C C 2.323 19.606 15.667 1.00 . A A . 260 LYS C 1 1
7 28759 1 1 260 LYS CA C 3.631 18.984 15.207 1.00 . A A . 260 LYS CA 1 1
7 28760 1 1 260 LYS CB C 4.338 19.924 14.222 1.00 . A A . 260 LYS CB 1 1
7 28761 1 1 260 LYS CD C 6.683 19.334 14.963 1.00 . A A . 260 LYS CD 1 1
7 28762 1 1 260 LYS CE C 6.869 20.666 15.679 1.00 . A A . 260 LYS CE 1 1
7 28763 1 1 260 LYS CG C 5.718 19.447 13.788 1.00 . A A . 260 LYS CG 1 1
7 28764 1 1 260 LYS H H 2.722 17.609 13.871 1.00 . A A . 260 LYS H 1 1
7 28765 1 1 260 LYS HA H 4.265 18.832 16.067 1.00 . A A . 260 LYS HA 1 1
7 28766 1 1 260 LYS HB2 H 3.725 20.024 13.340 1.00 . A A . 260 LYS HB2 1 1
7 28767 1 1 260 LYS HB3 H 4.445 20.895 14.685 1.00 . A A . 260 LYS HB3 1 1
7 28768 1 1 260 LYS HD2 H 6.294 18.614 15.666 1.00 . A A . 260 LYS HD2 1 1
7 28769 1 1 260 LYS HD3 H 7.641 18.997 14.595 1.00 . A A . 260 LYS HD3 1 1
7 28770 1 1 260 LYS HE2 H 5.912 20.999 16.047 1.00 . A A . 260 LYS HE2 1 1
7 28771 1 1 260 LYS HE3 H 7.541 20.518 16.511 1.00 . A A . 260 LYS HE3 1 1
7 28772 1 1 260 LYS HG2 H 5.622 18.479 13.322 1.00 . A A . 260 LYS HG2 1 1
7 28773 1 1 260 LYS HG3 H 6.120 20.151 13.072 1.00 . A A . 260 LYS HG3 1 1
7 28774 1 1 260 LYS HZ1 H 7.623 22.585 15.324 1.00 . A A . 260 LYS HZ1 1 1
7 28775 1 1 260 LYS HZ2 H 6.758 21.933 14.017 1.00 . A A . 260 LYS HZ2 1 1
7 28776 1 1 260 LYS HZ3 H 8.327 21.377 14.359 1.00 . A A . 260 LYS HZ3 1 1
7 28777 1 1 260 LYS N N 3.391 17.689 14.593 1.00 . A A . 260 LYS N 1 1
7 28778 1 1 260 LYS NZ N 7.433 21.710 14.784 1.00 . A A . 260 LYS NZ 1 1
7 28779 1 1 260 LYS O O 1.902 19.324 16.802 1.00 . A A . 260 LYS O 1 1
7 28780 1 1 260 LYS OXT O 1.719 20.369 14.886 1.00 . A A . 260 LYS OXT 1 1
7 28781 2 2 1 ZN ZN ZN 0.849 -2.805 -0.626 1.00 . B A . 301 ZN ZN 1 1
7 28782 3 3 1 HOH H1 H 3.109 -3.201 -1.057 1.00 . C A . 401 HOH H1 1 1
7 28783 3 3 1 HOH H2 H 1.655 -2.797 -1.263 1.00 . C A . 401 HOH H2 1 1
7 28784 3 3 1 HOH O O 2.515 -2.832 -1.712 1.00 . C A . 401 HOH O 1 1
8 28785 1 1 1 MET C C 15.148 -15.737 -0.331 1.00 . A A . 1 MET C 1 1
8 28786 1 1 1 MET CA C 13.872 -16.042 -1.108 1.00 . A A . 1 MET CA 1 1
8 28787 1 1 1 MET CB C 12.842 -16.701 -0.184 1.00 . A A . 1 MET CB 1 1
8 28788 1 1 1 MET CE C 8.829 -17.700 -0.769 1.00 . A A . 1 MET CE 1 1
8 28789 1 1 1 MET CG C 11.468 -16.865 -0.816 1.00 . A A . 1 MET CG 1 1
8 28790 1 1 1 MET H1 H 13.311 -17.017 -2.867 1.00 . A A . 1 MET H1 1 1
8 28791 1 1 1 MET H2 H 14.451 -17.864 -1.939 1.00 . A A . 1 MET H2 1 1
8 28792 1 1 1 MET H3 H 14.933 -16.509 -2.839 1.00 . A A . 1 MET H3 1 1
8 28793 1 1 1 MET HA H 13.465 -15.114 -1.483 1.00 . A A . 1 MET HA 1 1
8 28794 1 1 1 MET HB2 H 13.202 -17.678 0.099 1.00 . A A . 1 MET HB2 1 1
8 28795 1 1 1 MET HB3 H 12.735 -16.096 0.705 1.00 . A A . 1 MET HB3 1 1
8 28796 1 1 1 MET HE1 H 8.017 -18.185 -0.246 1.00 . A A . 1 MET HE1 1 1
8 28797 1 1 1 MET HE2 H 9.032 -18.230 -1.687 1.00 . A A . 1 MET HE2 1 1
8 28798 1 1 1 MET HE3 H 8.555 -16.681 -0.994 1.00 . A A . 1 MET HE3 1 1
8 28799 1 1 1 MET HG2 H 11.077 -15.885 -1.050 1.00 . A A . 1 MET HG2 1 1
8 28800 1 1 1 MET HG3 H 11.573 -17.435 -1.728 1.00 . A A . 1 MET HG3 1 1
8 28801 1 1 1 MET N N 14.160 -16.918 -2.267 1.00 . A A . 1 MET N 1 1
8 28802 1 1 1 MET O O 15.354 -14.612 0.124 1.00 . A A . 1 MET O 1 1
8 28803 1 1 1 MET SD S 10.295 -17.709 0.262 1.00 . A A . 1 MET SD 1 1
8 28804 1 1 2 SER C C 18.236 -15.698 -0.261 1.00 . A A . 2 SER C 1 1
8 28805 1 1 2 SER CA C 17.261 -16.560 0.537 1.00 . A A . 2 SER CA 1 1
8 28806 1 1 2 SER CB C 17.874 -17.924 0.853 1.00 . A A . 2 SER CB 1 1
8 28807 1 1 2 SER H H 15.792 -17.621 -0.556 1.00 . A A . 2 SER H 1 1
8 28808 1 1 2 SER HA H 17.038 -16.056 1.465 1.00 . A A . 2 SER HA 1 1
8 28809 1 1 2 SER HB2 H 18.911 -17.794 1.128 1.00 . A A . 2 SER HB2 1 1
8 28810 1 1 2 SER HB3 H 17.338 -18.376 1.675 1.00 . A A . 2 SER HB3 1 1
8 28811 1 1 2 SER HG H 17.903 -18.280 -1.088 1.00 . A A . 2 SER HG 1 1
8 28812 1 1 2 SER N N 16.007 -16.735 -0.180 1.00 . A A . 2 SER N 1 1
8 28813 1 1 2 SER O O 18.474 -15.939 -1.446 1.00 . A A . 2 SER O 1 1
8 28814 1 1 2 SER OG O 17.807 -18.794 -0.268 1.00 . A A . 2 SER OG 1 1
8 28815 1 1 3 HIS C C 20.937 -13.578 0.670 1.00 . A A . 3 HIS C 1 1
8 28816 1 1 3 HIS CA C 19.735 -13.776 -0.238 1.00 . A A . 3 HIS CA 1 1
8 28817 1 1 3 HIS CB C 19.087 -12.420 -0.530 1.00 . A A . 3 HIS CB 1 1
8 28818 1 1 3 HIS CD2 C 17.826 -12.959 -2.731 1.00 . A A . 3 HIS CD2 1 1
8 28819 1 1 3 HIS CE1 C 15.867 -12.163 -2.173 1.00 . A A . 3 HIS CE1 1 1
8 28820 1 1 3 HIS CG C 17.926 -12.479 -1.470 1.00 . A A . 3 HIS CG 1 1
8 28821 1 1 3 HIS H H 18.574 -14.559 1.349 1.00 . A A . 3 HIS H 1 1
8 28822 1 1 3 HIS HA H 20.063 -14.223 -1.165 1.00 . A A . 3 HIS HA 1 1
8 28823 1 1 3 HIS HB2 H 18.735 -11.994 0.397 1.00 . A A . 3 HIS HB2 1 1
8 28824 1 1 3 HIS HB3 H 19.829 -11.763 -0.961 1.00 . A A . 3 HIS HB3 1 1
8 28825 1 1 3 HIS HD1 H 16.433 -11.562 -0.290 1.00 . A A . 3 HIS HD1 1 1
8 28826 1 1 3 HIS HD2 H 18.617 -13.420 -3.305 1.00 . A A . 3 HIS HD2 1 1
8 28827 1 1 3 HIS HE1 H 14.827 -11.873 -2.208 1.00 . A A . 3 HIS HE1 1 1
8 28828 1 1 3 HIS HE2 H 16.123 -13.155 -3.952 1.00 . A A . 3 HIS HE2 1 1
8 28829 1 1 3 HIS N N 18.789 -14.687 0.395 1.00 . A A . 3 HIS N 1 1
8 28830 1 1 3 HIS ND1 N 16.681 -11.986 -1.152 1.00 . A A . 3 HIS ND1 1 1
8 28831 1 1 3 HIS NE2 N 16.536 -12.750 -3.145 1.00 . A A . 3 HIS NE2 1 1
8 28832 1 1 3 HIS O O 21.343 -12.448 0.951 1.00 . A A . 3 HIS O 1 1
8 28833 1 1 4 HIS C C 23.851 -14.127 1.323 1.00 . A A . 4 HIS C 1 1
8 28834 1 1 4 HIS CA C 22.622 -14.655 2.048 1.00 . A A . 4 HIS CA 1 1
8 28835 1 1 4 HIS CB C 22.892 -16.057 2.602 1.00 . A A . 4 HIS CB 1 1
8 28836 1 1 4 HIS CD2 C 24.103 -15.568 4.841 1.00 . A A . 4 HIS CD2 1 1
8 28837 1 1 4 HIS CE1 C 25.963 -16.653 4.450 1.00 . A A . 4 HIS CE1 1 1
8 28838 1 1 4 HIS CG C 24.004 -16.109 3.606 1.00 . A A . 4 HIS CG 1 1
8 28839 1 1 4 HIS H H 21.112 -15.557 0.867 1.00 . A A . 4 HIS H 1 1
8 28840 1 1 4 HIS HA H 22.384 -13.990 2.864 1.00 . A A . 4 HIS HA 1 1
8 28841 1 1 4 HIS HB2 H 21.999 -16.426 3.081 1.00 . A A . 4 HIS HB2 1 1
8 28842 1 1 4 HIS HB3 H 23.152 -16.717 1.785 1.00 . A A . 4 HIS HB3 1 1
8 28843 1 1 4 HIS HD1 H 25.417 -17.303 2.576 1.00 . A A . 4 HIS HD1 1 1
8 28844 1 1 4 HIS HD2 H 23.354 -14.970 5.339 1.00 . A A . 4 HIS HD2 1 1
8 28845 1 1 4 HIS HE1 H 26.951 -17.075 4.563 1.00 . A A . 4 HIS HE1 1 1
8 28846 1 1 4 HIS HE2 H 25.756 -15.502 6.140 1.00 . A A . 4 HIS HE2 1 1
8 28847 1 1 4 HIS N N 21.483 -14.685 1.144 1.00 . A A . 4 HIS N 1 1
8 28848 1 1 4 HIS ND1 N 25.185 -16.784 3.391 1.00 . A A . 4 HIS ND1 1 1
8 28849 1 1 4 HIS NE2 N 25.329 -15.919 5.343 1.00 . A A . 4 HIS NE2 1 1
8 28850 1 1 4 HIS O O 24.353 -14.773 0.400 1.00 . A A . 4 HIS O 1 1
8 28851 1 1 5 TRP C C 25.163 -11.745 -0.247 1.00 . A A . 5 TRP C 1 1
8 28852 1 1 5 TRP CA C 25.468 -12.270 1.156 1.00 . A A . 5 TRP CA 1 1
8 28853 1 1 5 TRP CB C 26.699 -13.193 1.138 1.00 . A A . 5 TRP CB 1 1
8 28854 1 1 5 TRP CD1 C 28.603 -13.103 -0.571 1.00 . A A . 5 TRP CD1 1 1
8 28855 1 1 5 TRP CD2 C 28.519 -11.335 0.800 1.00 . A A . 5 TRP CD2 1 1
8 28856 1 1 5 TRP CE2 C 29.600 -11.167 -0.085 1.00 . A A . 5 TRP CE2 1 1
8 28857 1 1 5 TRP CE3 C 28.271 -10.343 1.752 1.00 . A A . 5 TRP CE3 1 1
8 28858 1 1 5 TRP CG C 27.896 -12.584 0.474 1.00 . A A . 5 TRP CG 1 1
8 28859 1 1 5 TRP CH2 C 30.159 -9.095 0.897 1.00 . A A . 5 TRP CH2 1 1
8 28860 1 1 5 TRP CZ2 C 30.429 -10.049 -0.044 1.00 . A A . 5 TRP CZ2 1 1
8 28861 1 1 5 TRP CZ3 C 29.094 -9.233 1.792 1.00 . A A . 5 TRP CZ3 1 1
8 28862 1 1 5 TRP H H 23.823 -12.488 2.473 1.00 . A A . 5 TRP H 1 1
8 28863 1 1 5 TRP HA H 25.691 -11.421 1.786 1.00 . A A . 5 TRP HA 1 1
8 28864 1 1 5 TRP HB2 H 26.970 -13.437 2.154 1.00 . A A . 5 TRP HB2 1 1
8 28865 1 1 5 TRP HB3 H 26.449 -14.101 0.610 1.00 . A A . 5 TRP HB3 1 1
8 28866 1 1 5 TRP HD1 H 28.379 -14.045 -1.049 1.00 . A A . 5 TRP HD1 1 1
8 28867 1 1 5 TRP HE1 H 30.292 -12.416 -1.631 1.00 . A A . 5 TRP HE1 1 1
8 28868 1 1 5 TRP HE3 H 27.454 -10.433 2.451 1.00 . A A . 5 TRP HE3 1 1
8 28869 1 1 5 TRP HH2 H 30.778 -8.211 0.963 1.00 . A A . 5 TRP HH2 1 1
8 28870 1 1 5 TRP HZ2 H 31.256 -9.926 -0.727 1.00 . A A . 5 TRP HZ2 1 1
8 28871 1 1 5 TRP HZ3 H 28.915 -8.457 2.520 1.00 . A A . 5 TRP HZ3 1 1
8 28872 1 1 5 TRP N N 24.306 -12.943 1.739 1.00 . A A . 5 TRP N 1 1
8 28873 1 1 5 TRP NE1 N 29.633 -12.260 -0.909 1.00 . A A . 5 TRP NE1 1 1
8 28874 1 1 5 TRP O O 25.228 -10.536 -0.489 1.00 . A A . 5 TRP O 1 1
8 28875 1 1 6 GLY C C 23.041 -12.236 -2.785 1.00 . A A . 6 GLY C 1 1
8 28876 1 1 6 GLY CA C 24.528 -12.244 -2.513 1.00 . A A . 6 GLY CA 1 1
8 28877 1 1 6 GLY H H 24.764 -13.589 -0.901 1.00 . A A . 6 GLY H 1 1
8 28878 1 1 6 GLY HA2 H 24.922 -11.253 -2.682 1.00 . A A . 6 GLY HA2 1 1
8 28879 1 1 6 GLY HA3 H 25.005 -12.933 -3.196 1.00 . A A . 6 GLY HA3 1 1
8 28880 1 1 6 GLY N N 24.827 -12.643 -1.158 1.00 . A A . 6 GLY N 1 1
8 28881 1 1 6 GLY O O 22.342 -13.204 -2.477 1.00 . A A . 6 GLY O 1 1
8 28882 1 1 7 TYR C C 20.909 -11.498 -5.111 1.00 . A A . 7 TYR C 1 1
8 28883 1 1 7 TYR CA C 21.147 -11.030 -3.682 1.00 . A A . 7 TYR CA 1 1
8 28884 1 1 7 TYR CB C 20.673 -9.585 -3.499 1.00 . A A . 7 TYR CB 1 1
8 28885 1 1 7 TYR CD1 C 21.805 -8.789 -1.381 1.00 . A A . 7 TYR CD1 1 1
8 28886 1 1 7 TYR CD2 C 19.442 -9.091 -1.356 1.00 . A A . 7 TYR CD2 1 1
8 28887 1 1 7 TYR CE1 C 21.774 -8.400 -0.058 1.00 . A A . 7 TYR CE1 1 1
8 28888 1 1 7 TYR CE2 C 19.404 -8.698 -0.034 1.00 . A A . 7 TYR CE2 1 1
8 28889 1 1 7 TYR CG C 20.640 -9.143 -2.053 1.00 . A A . 7 TYR CG 1 1
8 28890 1 1 7 TYR CZ C 20.570 -8.357 0.610 1.00 . A A . 7 TYR CZ 1 1
8 28891 1 1 7 TYR H H 23.159 -10.373 -3.487 1.00 . A A . 7 TYR H 1 1
8 28892 1 1 7 TYR HA H 20.593 -11.670 -3.009 1.00 . A A . 7 TYR HA 1 1
8 28893 1 1 7 TYR HB2 H 21.339 -8.923 -4.033 1.00 . A A . 7 TYR HB2 1 1
8 28894 1 1 7 TYR HB3 H 19.674 -9.487 -3.901 1.00 . A A . 7 TYR HB3 1 1
8 28895 1 1 7 TYR HD1 H 22.746 -8.823 -1.910 1.00 . A A . 7 TYR HD1 1 1
8 28896 1 1 7 TYR HD2 H 18.527 -9.360 -1.863 1.00 . A A . 7 TYR HD2 1 1
8 28897 1 1 7 TYR HE1 H 22.689 -8.129 0.447 1.00 . A A . 7 TYR HE1 1 1
8 28898 1 1 7 TYR HE2 H 18.460 -8.665 0.491 1.00 . A A . 7 TYR HE2 1 1
8 28899 1 1 7 TYR HH H 21.176 -7.253 2.075 1.00 . A A . 7 TYR HH 1 1
8 28900 1 1 7 TYR N N 22.554 -11.141 -3.339 1.00 . A A . 7 TYR N 1 1
8 28901 1 1 7 TYR O O 21.093 -10.746 -6.064 1.00 . A A . 7 TYR O 1 1
8 28902 1 1 7 TYR OH O 20.533 -7.973 1.931 1.00 . A A . 7 TYR OH 1 1
8 28903 1 1 8 GLY C C 20.914 -14.641 -6.713 1.00 . A A . 8 GLY C 1 1
8 28904 1 1 8 GLY CA C 20.207 -13.317 -6.539 1.00 . A A . 8 GLY CA 1 1
8 28905 1 1 8 GLY H H 20.492 -13.336 -4.445 1.00 . A A . 8 GLY H 1 1
8 28906 1 1 8 GLY HA2 H 19.140 -13.465 -6.625 1.00 . A A . 8 GLY HA2 1 1
8 28907 1 1 8 GLY HA3 H 20.537 -12.636 -7.310 1.00 . A A . 8 GLY HA3 1 1
8 28908 1 1 8 GLY N N 20.507 -12.752 -5.243 1.00 . A A . 8 GLY N 1 1
8 28909 1 1 8 GLY O O 20.286 -15.698 -6.705 1.00 . A A . 8 GLY O 1 1
8 28910 1 1 9 LYS C C 23.519 -16.001 -5.398 1.00 . A A . 9 LYS C 1 1
8 28911 1 1 9 LYS CA C 23.055 -15.777 -6.829 1.00 . A A . 9 LYS CA 1 1
8 28912 1 1 9 LYS CB C 24.269 -15.650 -7.756 1.00 . A A . 9 LYS CB 1 1
8 28913 1 1 9 LYS CD C 25.170 -15.486 -10.097 1.00 . A A . 9 LYS CD 1 1
8 28914 1 1 9 LYS CE C 25.980 -16.773 -10.030 1.00 . A A . 9 LYS CE 1 1
8 28915 1 1 9 LYS CG C 23.919 -15.558 -9.233 1.00 . A A . 9 LYS CG 1 1
8 28916 1 1 9 LYS H H 22.664 -13.712 -6.934 1.00 . A A . 9 LYS H 1 1
8 28917 1 1 9 LYS HA H 22.450 -16.615 -7.140 1.00 . A A . 9 LYS HA 1 1
8 28918 1 1 9 LYS HB2 H 24.820 -14.763 -7.485 1.00 . A A . 9 LYS HB2 1 1
8 28919 1 1 9 LYS HB3 H 24.903 -16.513 -7.610 1.00 . A A . 9 LYS HB3 1 1
8 28920 1 1 9 LYS HD2 H 24.879 -15.310 -11.121 1.00 . A A . 9 LYS HD2 1 1
8 28921 1 1 9 LYS HD3 H 25.786 -14.670 -9.750 1.00 . A A . 9 LYS HD3 1 1
8 28922 1 1 9 LYS HE2 H 26.168 -17.013 -8.996 1.00 . A A . 9 LYS HE2 1 1
8 28923 1 1 9 LYS HE3 H 25.408 -17.568 -10.486 1.00 . A A . 9 LYS HE3 1 1
8 28924 1 1 9 LYS HG2 H 23.348 -16.433 -9.512 1.00 . A A . 9 LYS HG2 1 1
8 28925 1 1 9 LYS HG3 H 23.326 -14.671 -9.397 1.00 . A A . 9 LYS HG3 1 1
8 28926 1 1 9 LYS HZ1 H 27.841 -15.871 -10.321 1.00 . A A . 9 LYS HZ1 1 1
8 28927 1 1 9 LYS HZ2 H 27.130 -16.447 -11.750 1.00 . A A . 9 LYS HZ2 1 1
8 28928 1 1 9 LYS HZ3 H 27.824 -17.536 -10.648 1.00 . A A . 9 LYS HZ3 1 1
8 28929 1 1 9 LYS N N 22.227 -14.583 -6.865 1.00 . A A . 9 LYS N 1 1
8 28930 1 1 9 LYS NZ N 27.281 -16.649 -10.736 1.00 . A A . 9 LYS NZ 1 1
8 28931 1 1 9 LYS O O 23.329 -15.127 -4.553 1.00 . A A . 9 LYS O 1 1
8 28932 1 1 10 HIS C C 25.700 -16.359 -3.413 1.00 . A A . 10 HIS C 1 1
8 28933 1 1 10 HIS CA C 24.649 -17.403 -3.780 1.00 . A A . 10 HIS CA 1 1
8 28934 1 1 10 HIS CB C 25.247 -18.808 -3.682 1.00 . A A . 10 HIS CB 1 1
8 28935 1 1 10 HIS CD2 C 23.413 -20.373 -4.635 1.00 . A A . 10 HIS CD2 1 1
8 28936 1 1 10 HIS CE1 C 23.017 -21.542 -2.830 1.00 . A A . 10 HIS CE1 1 1
8 28937 1 1 10 HIS CG C 24.224 -19.902 -3.661 1.00 . A A . 10 HIS CG 1 1
8 28938 1 1 10 HIS H H 24.223 -17.827 -5.826 1.00 . A A . 10 HIS H 1 1
8 28939 1 1 10 HIS HA H 23.827 -17.322 -3.082 1.00 . A A . 10 HIS HA 1 1
8 28940 1 1 10 HIS HB2 H 25.893 -18.977 -4.530 1.00 . A A . 10 HIS HB2 1 1
8 28941 1 1 10 HIS HB3 H 25.829 -18.881 -2.774 1.00 . A A . 10 HIS HB3 1 1
8 28942 1 1 10 HIS HD1 H 24.384 -20.558 -1.654 1.00 . A A . 10 HIS HD1 1 1
8 28943 1 1 10 HIS HD2 H 23.358 -20.013 -5.652 1.00 . A A . 10 HIS HD2 1 1
8 28944 1 1 10 HIS HE1 H 22.603 -22.268 -2.145 1.00 . A A . 10 HIS HE1 1 1
8 28945 1 1 10 HIS HE2 H 21.927 -21.859 -4.539 1.00 . A A . 10 HIS HE2 1 1
8 28946 1 1 10 HIS N N 24.121 -17.144 -5.118 1.00 . A A . 10 HIS N 1 1
8 28947 1 1 10 HIS ND1 N 23.950 -20.657 -2.543 1.00 . A A . 10 HIS ND1 1 1
8 28948 1 1 10 HIS NE2 N 22.676 -21.390 -4.091 1.00 . A A . 10 HIS NE2 1 1
8 28949 1 1 10 HIS O O 25.611 -15.714 -2.369 1.00 . A A . 10 HIS O 1 1
8 28950 1 1 11 ASN C C 27.284 -13.809 -4.513 1.00 . A A . 11 ASN C 1 1
8 28951 1 1 11 ASN CA C 27.739 -15.199 -4.073 1.00 . A A . 11 ASN CA 1 1
8 28952 1 1 11 ASN CB C 28.991 -15.612 -4.861 1.00 . A A . 11 ASN CB 1 1
8 28953 1 1 11 ASN CG C 30.175 -14.681 -4.655 1.00 . A A . 11 ASN CG 1 1
8 28954 1 1 11 ASN H H 26.684 -16.716 -5.123 1.00 . A A . 11 ASN H 1 1
8 28955 1 1 11 ASN HA H 27.969 -15.181 -3.019 1.00 . A A . 11 ASN HA 1 1
8 28956 1 1 11 ASN HB2 H 29.287 -16.604 -4.553 1.00 . A A . 11 ASN HB2 1 1
8 28957 1 1 11 ASN HB3 H 28.750 -15.628 -5.913 1.00 . A A . 11 ASN HB3 1 1
8 28958 1 1 11 ASN HD21 H 30.916 -15.887 -3.253 1.00 . A A . 11 ASN HD21 1 1
8 28959 1 1 11 ASN HD22 H 31.853 -14.465 -3.609 1.00 . A A . 11 ASN HD22 1 1
8 28960 1 1 11 ASN N N 26.676 -16.176 -4.294 1.00 . A A . 11 ASN N 1 1
8 28961 1 1 11 ASN ND2 N 31.066 -15.042 -3.746 1.00 . A A . 11 ASN ND2 1 1
8 28962 1 1 11 ASN O O 27.865 -12.794 -4.132 1.00 . A A . 11 ASN O 1 1
8 28963 1 1 11 ASN OD1 O 30.306 -13.660 -5.333 1.00 . A A . 11 ASN OD1 1 1
8 28964 1 1 12 GLY C C 25.926 -12.459 -7.336 1.00 . A A . 12 GLY C 1 1
8 28965 1 1 12 GLY CA C 25.726 -12.526 -5.833 1.00 . A A . 12 GLY CA 1 1
8 28966 1 1 12 GLY H H 25.739 -14.609 -5.487 1.00 . A A . 12 GLY H 1 1
8 28967 1 1 12 GLY HA2 H 24.676 -12.429 -5.608 1.00 . A A . 12 GLY HA2 1 1
8 28968 1 1 12 GLY HA3 H 26.261 -11.709 -5.372 1.00 . A A . 12 GLY HA3 1 1
8 28969 1 1 12 GLY N N 26.209 -13.776 -5.287 1.00 . A A . 12 GLY N 1 1
8 28970 1 1 12 GLY O O 26.979 -12.862 -7.833 1.00 . A A . 12 GLY O 1 1
8 28971 1 1 13 PRO C C 25.878 -10.702 -9.993 1.00 . A A . 13 PRO C 1 1
8 28972 1 1 13 PRO CA C 25.026 -11.880 -9.549 1.00 . A A . 13 PRO CA 1 1
8 28973 1 1 13 PRO CB C 23.571 -11.681 -10.005 1.00 . A A . 13 PRO CB 1 1
8 28974 1 1 13 PRO CD C 23.659 -11.434 -7.614 1.00 . A A . 13 PRO CD 1 1
8 28975 1 1 13 PRO CG C 22.734 -11.705 -8.766 1.00 . A A . 13 PRO CG 1 1
8 28976 1 1 13 PRO HA H 25.421 -12.789 -9.976 1.00 . A A . 13 PRO HA 1 1
8 28977 1 1 13 PRO HB2 H 23.484 -10.735 -10.517 1.00 . A A . 13 PRO HB2 1 1
8 28978 1 1 13 PRO HB3 H 23.295 -12.480 -10.679 1.00 . A A . 13 PRO HB3 1 1
8 28979 1 1 13 PRO HD2 H 23.726 -10.372 -7.424 1.00 . A A . 13 PRO HD2 1 1
8 28980 1 1 13 PRO HD3 H 23.324 -11.957 -6.733 1.00 . A A . 13 PRO HD3 1 1
8 28981 1 1 13 PRO HG2 H 21.976 -10.940 -8.822 1.00 . A A . 13 PRO HG2 1 1
8 28982 1 1 13 PRO HG3 H 22.276 -12.676 -8.654 1.00 . A A . 13 PRO HG3 1 1
8 28983 1 1 13 PRO N N 24.935 -11.965 -8.094 1.00 . A A . 13 PRO N 1 1
8 28984 1 1 13 PRO O O 25.662 -9.572 -9.564 1.00 . A A . 13 PRO O 1 1
8 28985 1 1 14 GLU C C 26.925 -9.085 -12.389 1.00 . A A . 14 GLU C 1 1
8 28986 1 1 14 GLU CA C 27.704 -9.922 -11.393 1.00 . A A . 14 GLU CA 1 1
8 28987 1 1 14 GLU CB C 28.936 -10.530 -12.067 1.00 . A A . 14 GLU CB 1 1
8 28988 1 1 14 GLU CD C 30.405 -10.400 -10.028 1.00 . A A . 14 GLU CD 1 1
8 28989 1 1 14 GLU CG C 29.836 -11.289 -11.110 1.00 . A A . 14 GLU CG 1 1
8 28990 1 1 14 GLU H H 26.993 -11.904 -11.140 1.00 . A A . 14 GLU H 1 1
8 28991 1 1 14 GLU HA H 28.020 -9.292 -10.574 1.00 . A A . 14 GLU HA 1 1
8 28992 1 1 14 GLU HB2 H 28.609 -11.211 -12.840 1.00 . A A . 14 GLU HB2 1 1
8 28993 1 1 14 GLU HB3 H 29.514 -9.737 -12.520 1.00 . A A . 14 GLU HB3 1 1
8 28994 1 1 14 GLU HG2 H 29.261 -12.076 -10.644 1.00 . A A . 14 GLU HG2 1 1
8 28995 1 1 14 GLU HG3 H 30.652 -11.721 -11.668 1.00 . A A . 14 GLU HG3 1 1
8 28996 1 1 14 GLU N N 26.850 -10.971 -10.852 1.00 . A A . 14 GLU N 1 1
8 28997 1 1 14 GLU O O 27.287 -7.952 -12.698 1.00 . A A . 14 GLU O 1 1
8 28998 1 1 14 GLU OE1 O 29.664 -10.054 -9.087 1.00 . A A . 14 GLU OE1 1 1
8 28999 1 1 14 GLU OE2 O 31.599 -10.051 -10.105 1.00 . A A . 14 GLU OE2 1 1
8 29000 1 1 15 HIS C C 23.662 -8.647 -13.221 1.00 . A A . 15 HIS C 1 1
8 29001 1 1 15 HIS CA C 24.987 -9.024 -13.857 1.00 . A A . 15 HIS CA 1 1
8 29002 1 1 15 HIS CB C 24.746 -9.940 -15.054 1.00 . A A . 15 HIS CB 1 1
8 29003 1 1 15 HIS CD2 C 26.868 -11.285 -15.678 1.00 . A A . 15 HIS CD2 1 1
8 29004 1 1 15 HIS CE1 C 27.573 -10.025 -17.324 1.00 . A A . 15 HIS CE1 1 1
8 29005 1 1 15 HIS CG C 25.988 -10.266 -15.817 1.00 . A A . 15 HIS CG 1 1
8 29006 1 1 15 HIS H H 25.596 -10.567 -12.570 1.00 . A A . 15 HIS H 1 1
8 29007 1 1 15 HIS HA H 25.480 -8.125 -14.193 1.00 . A A . 15 HIS HA 1 1
8 29008 1 1 15 HIS HB2 H 24.315 -10.868 -14.709 1.00 . A A . 15 HIS HB2 1 1
8 29009 1 1 15 HIS HB3 H 24.055 -9.458 -15.730 1.00 . A A . 15 HIS HB3 1 1
8 29010 1 1 15 HIS HD1 H 26.036 -8.669 -17.209 1.00 . A A . 15 HIS HD1 1 1
8 29011 1 1 15 HIS HD2 H 26.811 -12.086 -14.955 1.00 . A A . 15 HIS HD2 1 1
8 29012 1 1 15 HIS HE1 H 28.165 -9.637 -18.140 1.00 . A A . 15 HIS HE1 1 1
8 29013 1 1 15 HIS HE2 H 28.640 -11.687 -16.744 1.00 . A A . 15 HIS HE2 1 1
8 29014 1 1 15 HIS N N 25.843 -9.662 -12.879 1.00 . A A . 15 HIS N 1 1
8 29015 1 1 15 HIS ND1 N 26.459 -9.495 -16.858 1.00 . A A . 15 HIS ND1 1 1
8 29016 1 1 15 HIS NE2 N 27.840 -11.110 -16.625 1.00 . A A . 15 HIS NE2 1 1
8 29017 1 1 15 HIS O O 22.643 -8.576 -13.900 1.00 . A A . 15 HIS O 1 1
8 29018 1 1 16 TRP C C 21.835 -6.832 -11.684 1.00 . A A . 16 TRP C 1 1
8 29019 1 1 16 TRP CA C 22.444 -8.131 -11.171 1.00 . A A . 16 TRP CA 1 1
8 29020 1 1 16 TRP CB C 22.716 -8.044 -9.658 1.00 . A A . 16 TRP CB 1 1
8 29021 1 1 16 TRP CD1 C 24.899 -6.672 -9.690 1.00 . A A . 16 TRP CD1 1 1
8 29022 1 1 16 TRP CD2 C 23.348 -5.902 -8.273 1.00 . A A . 16 TRP CD2 1 1
8 29023 1 1 16 TRP CE2 C 24.482 -5.071 -8.195 1.00 . A A . 16 TRP CE2 1 1
8 29024 1 1 16 TRP CE3 C 22.245 -5.608 -7.467 1.00 . A A . 16 TRP CE3 1 1
8 29025 1 1 16 TRP CG C 23.630 -6.918 -9.243 1.00 . A A . 16 TRP CG 1 1
8 29026 1 1 16 TRP CH2 C 23.450 -3.708 -6.568 1.00 . A A . 16 TRP CH2 1 1
8 29027 1 1 16 TRP CZ2 C 24.544 -3.970 -7.345 1.00 . A A . 16 TRP CZ2 1 1
8 29028 1 1 16 TRP CZ3 C 22.308 -4.516 -6.622 1.00 . A A . 16 TRP CZ3 1 1
8 29029 1 1 16 TRP H H 24.537 -8.285 -11.458 1.00 . A A . 16 TRP H 1 1
8 29030 1 1 16 TRP HA H 21.754 -8.941 -11.363 1.00 . A A . 16 TRP HA 1 1
8 29031 1 1 16 TRP HB2 H 21.777 -7.906 -9.143 1.00 . A A . 16 TRP HB2 1 1
8 29032 1 1 16 TRP HB3 H 23.162 -8.971 -9.330 1.00 . A A . 16 TRP HB3 1 1
8 29033 1 1 16 TRP HD1 H 25.410 -7.270 -10.428 1.00 . A A . 16 TRP HD1 1 1
8 29034 1 1 16 TRP HE1 H 26.316 -5.180 -9.228 1.00 . A A . 16 TRP HE1 1 1
8 29035 1 1 16 TRP HE3 H 21.356 -6.220 -7.494 1.00 . A A . 16 TRP HE3 1 1
8 29036 1 1 16 TRP HH2 H 23.456 -2.866 -5.892 1.00 . A A . 16 TRP HH2 1 1
8 29037 1 1 16 TRP HZ2 H 25.417 -3.337 -7.292 1.00 . A A . 16 TRP HZ2 1 1
8 29038 1 1 16 TRP HZ3 H 21.465 -4.275 -5.990 1.00 . A A . 16 TRP HZ3 1 1
8 29039 1 1 16 TRP N N 23.678 -8.406 -11.909 1.00 . A A . 16 TRP N 1 1
8 29040 1 1 16 TRP NE1 N 25.412 -5.562 -9.070 1.00 . A A . 16 TRP NE1 1 1
8 29041 1 1 16 TRP O O 20.645 -6.584 -11.557 1.00 . A A . 16 TRP O 1 1
8 29042 1 1 17 HIS C C 21.090 -5.078 -13.854 1.00 . A A . 17 HIS C 1 1
8 29043 1 1 17 HIS CA C 22.278 -4.794 -12.934 1.00 . A A . 17 HIS CA 1 1
8 29044 1 1 17 HIS CB C 23.432 -4.160 -13.714 1.00 . A A . 17 HIS CB 1 1
8 29045 1 1 17 HIS CD2 C 24.585 -2.757 -11.863 1.00 . A A . 17 HIS CD2 1 1
8 29046 1 1 17 HIS CE1 C 26.601 -3.593 -12.031 1.00 . A A . 17 HIS CE1 1 1
8 29047 1 1 17 HIS CG C 24.557 -3.694 -12.841 1.00 . A A . 17 HIS CG 1 1
8 29048 1 1 17 HIS H H 23.633 -6.307 -12.245 1.00 . A A . 17 HIS H 1 1
8 29049 1 1 17 HIS HA H 21.957 -4.109 -12.163 1.00 . A A . 17 HIS HA 1 1
8 29050 1 1 17 HIS HB2 H 23.831 -4.884 -14.409 1.00 . A A . 17 HIS HB2 1 1
8 29051 1 1 17 HIS HB3 H 23.061 -3.307 -14.263 1.00 . A A . 17 HIS HB3 1 1
8 29052 1 1 17 HIS HD1 H 26.148 -4.897 -13.553 1.00 . A A . 17 HIS HD1 1 1
8 29053 1 1 17 HIS HD2 H 23.752 -2.155 -11.527 1.00 . A A . 17 HIS HD2 1 1
8 29054 1 1 17 HIS HE1 H 27.651 -3.785 -11.868 1.00 . A A . 17 HIS HE1 1 1
8 29055 1 1 17 HIS HE2 H 26.169 -2.191 -10.592 1.00 . A A . 17 HIS HE2 1 1
8 29056 1 1 17 HIS N N 22.698 -6.025 -12.278 1.00 . A A . 17 HIS N 1 1
8 29057 1 1 17 HIS ND1 N 25.837 -4.195 -12.922 1.00 . A A . 17 HIS ND1 1 1
8 29058 1 1 17 HIS NE2 N 25.866 -2.716 -11.378 1.00 . A A . 17 HIS NE2 1 1
8 29059 1 1 17 HIS O O 20.084 -4.375 -13.809 1.00 . A A . 17 HIS O 1 1
8 29060 1 1 18 LYS C C 19.268 -7.664 -14.826 1.00 . A A . 18 LYS C 1 1
8 29061 1 1 18 LYS CA C 20.082 -6.551 -15.507 1.00 . A A . 18 LYS CA 1 1
8 29062 1 1 18 LYS CB C 20.556 -6.997 -16.896 1.00 . A A . 18 LYS CB 1 1
8 29063 1 1 18 LYS CD C 22.069 -8.421 -18.301 1.00 . A A . 18 LYS CD 1 1
8 29064 1 1 18 LYS CE C 23.136 -9.503 -18.315 1.00 . A A . 18 LYS CE 1 1
8 29065 1 1 18 LYS CG C 21.582 -8.120 -16.892 1.00 . A A . 18 LYS CG 1 1
8 29066 1 1 18 LYS H H 22.067 -6.586 -14.744 1.00 . A A . 18 LYS H 1 1
8 29067 1 1 18 LYS HA H 19.432 -5.697 -15.631 1.00 . A A . 18 LYS HA 1 1
8 29068 1 1 18 LYS HB2 H 19.699 -7.333 -17.458 1.00 . A A . 18 LYS HB2 1 1
8 29069 1 1 18 LYS HB3 H 20.990 -6.147 -17.400 1.00 . A A . 18 LYS HB3 1 1
8 29070 1 1 18 LYS HD2 H 21.231 -8.753 -18.896 1.00 . A A . 18 LYS HD2 1 1
8 29071 1 1 18 LYS HD3 H 22.479 -7.518 -18.729 1.00 . A A . 18 LYS HD3 1 1
8 29072 1 1 18 LYS HE2 H 23.523 -9.593 -19.319 1.00 . A A . 18 LYS HE2 1 1
8 29073 1 1 18 LYS HE3 H 23.935 -9.211 -17.650 1.00 . A A . 18 LYS HE3 1 1
8 29074 1 1 18 LYS HG2 H 22.425 -7.827 -16.285 1.00 . A A . 18 LYS HG2 1 1
8 29075 1 1 18 LYS HG3 H 21.128 -9.009 -16.481 1.00 . A A . 18 LYS HG3 1 1
8 29076 1 1 18 LYS HZ1 H 22.263 -10.775 -16.898 1.00 . A A . 18 LYS HZ1 1 1
8 29077 1 1 18 LYS HZ2 H 23.354 -11.549 -17.949 1.00 . A A . 18 LYS HZ2 1 1
8 29078 1 1 18 LYS HZ3 H 21.811 -11.103 -18.501 1.00 . A A . 18 LYS HZ3 1 1
8 29079 1 1 18 LYS N N 21.207 -6.109 -14.685 1.00 . A A . 18 LYS N 1 1
8 29080 1 1 18 LYS NZ N 22.607 -10.822 -17.885 1.00 . A A . 18 LYS NZ 1 1
8 29081 1 1 18 LYS O O 18.038 -7.645 -14.848 1.00 . A A . 18 LYS O 1 1
8 29082 1 1 19 ASP C C 18.636 -9.634 -12.328 1.00 . A A . 19 ASP C 1 1
8 29083 1 1 19 ASP CA C 19.353 -9.841 -13.662 1.00 . A A . 19 ASP CA 1 1
8 29084 1 1 19 ASP CB C 20.409 -10.938 -13.493 1.00 . A A . 19 ASP CB 1 1
8 29085 1 1 19 ASP CG C 20.718 -11.665 -14.785 1.00 . A A . 19 ASP CG 1 1
8 29086 1 1 19 ASP H H 20.938 -8.525 -14.122 1.00 . A A . 19 ASP H 1 1
8 29087 1 1 19 ASP HA H 18.626 -10.183 -14.383 1.00 . A A . 19 ASP HA 1 1
8 29088 1 1 19 ASP HB2 H 21.323 -10.494 -13.126 1.00 . A A . 19 ASP HB2 1 1
8 29089 1 1 19 ASP HB3 H 20.052 -11.660 -12.772 1.00 . A A . 19 ASP HB3 1 1
8 29090 1 1 19 ASP N N 19.962 -8.619 -14.210 1.00 . A A . 19 ASP N 1 1
8 29091 1 1 19 ASP O O 18.361 -10.605 -11.618 1.00 . A A . 19 ASP O 1 1
8 29092 1 1 19 ASP OD1 O 21.685 -11.286 -15.476 1.00 . A A . 19 ASP OD1 1 1
8 29093 1 1 19 ASP OD2 O 20.002 -12.635 -15.107 1.00 . A A . 19 ASP OD2 1 1
8 29094 1 1 20 PHE C C 16.965 -6.865 -10.692 1.00 . A A . 20 PHE C 1 1
8 29095 1 1 20 PHE CA C 17.839 -8.107 -10.634 1.00 . A A . 20 PHE CA 1 1
8 29096 1 1 20 PHE CB C 18.969 -7.931 -9.617 1.00 . A A . 20 PHE CB 1 1
8 29097 1 1 20 PHE CD1 C 18.595 -9.188 -7.478 1.00 . A A . 20 PHE CD1 1 1
8 29098 1 1 20 PHE CD2 C 17.957 -6.891 -7.557 1.00 . A A . 20 PHE CD2 1 1
8 29099 1 1 20 PHE CE1 C 18.162 -9.263 -6.168 1.00 . A A . 20 PHE CE1 1 1
8 29100 1 1 20 PHE CE2 C 17.523 -6.963 -6.248 1.00 . A A . 20 PHE CE2 1 1
8 29101 1 1 20 PHE CG C 18.500 -8.002 -8.187 1.00 . A A . 20 PHE CG 1 1
8 29102 1 1 20 PHE CZ C 17.625 -8.151 -5.552 1.00 . A A . 20 PHE CZ 1 1
8 29103 1 1 20 PHE H H 18.193 -7.722 -12.665 1.00 . A A . 20 PHE H 1 1
8 29104 1 1 20 PHE HA H 17.220 -8.942 -10.329 1.00 . A A . 20 PHE HA 1 1
8 29105 1 1 20 PHE HB2 H 19.704 -8.708 -9.766 1.00 . A A . 20 PHE HB2 1 1
8 29106 1 1 20 PHE HB3 H 19.434 -6.967 -9.769 1.00 . A A . 20 PHE HB3 1 1
8 29107 1 1 20 PHE HD1 H 19.016 -10.059 -7.956 1.00 . A A . 20 PHE HD1 1 1
8 29108 1 1 20 PHE HD2 H 17.874 -5.962 -8.098 1.00 . A A . 20 PHE HD2 1 1
8 29109 1 1 20 PHE HE1 H 18.242 -10.194 -5.627 1.00 . A A . 20 PHE HE1 1 1
8 29110 1 1 20 PHE HE2 H 17.103 -6.089 -5.768 1.00 . A A . 20 PHE HE2 1 1
8 29111 1 1 20 PHE HZ H 17.285 -8.208 -4.529 1.00 . A A . 20 PHE HZ 1 1
8 29112 1 1 20 PHE N N 18.330 -8.398 -11.976 1.00 . A A . 20 PHE N 1 1
8 29113 1 1 20 PHE O O 17.471 -5.767 -10.914 1.00 . A A . 20 PHE O 1 1
8 29114 1 1 21 PRO C C 15.147 -4.697 -9.839 1.00 . A A . 21 PRO C 1 1
8 29115 1 1 21 PRO CA C 14.685 -5.920 -10.638 1.00 . A A . 21 PRO CA 1 1
8 29116 1 1 21 PRO CB C 13.434 -6.527 -10.012 1.00 . A A . 21 PRO CB 1 1
8 29117 1 1 21 PRO CD C 14.960 -8.331 -10.405 1.00 . A A . 21 PRO CD 1 1
8 29118 1 1 21 PRO CG C 13.498 -7.969 -10.377 1.00 . A A . 21 PRO CG 1 1
8 29119 1 1 21 PRO HA H 14.474 -5.624 -11.654 1.00 . A A . 21 PRO HA 1 1
8 29120 1 1 21 PRO HB2 H 13.459 -6.387 -8.943 1.00 . A A . 21 PRO HB2 1 1
8 29121 1 1 21 PRO HB3 H 12.554 -6.055 -10.424 1.00 . A A . 21 PRO HB3 1 1
8 29122 1 1 21 PRO HD2 H 15.251 -8.787 -9.471 1.00 . A A . 21 PRO HD2 1 1
8 29123 1 1 21 PRO HD3 H 15.167 -8.995 -11.231 1.00 . A A . 21 PRO HD3 1 1
8 29124 1 1 21 PRO HG2 H 12.979 -8.558 -9.635 1.00 . A A . 21 PRO HG2 1 1
8 29125 1 1 21 PRO HG3 H 13.056 -8.121 -11.351 1.00 . A A . 21 PRO HG3 1 1
8 29126 1 1 21 PRO N N 15.639 -7.034 -10.590 1.00 . A A . 21 PRO N 1 1
8 29127 1 1 21 PRO O O 15.476 -4.811 -8.658 1.00 . A A . 21 PRO O 1 1
8 29128 1 1 22 ILE C C 16.981 -2.298 -9.323 1.00 . A A . 22 ILE C 1 1
8 29129 1 1 22 ILE CA C 15.583 -2.246 -9.970 1.00 . A A . 22 ILE CA 1 1
8 29130 1 1 22 ILE CB C 14.511 -1.626 -9.006 1.00 . A A . 22 ILE CB 1 1
8 29131 1 1 22 ILE CD1 C 14.591 0.700 -10.052 1.00 . A A . 22 ILE CD1 1 1
8 29132 1 1 22 ILE CG1 C 14.775 -0.131 -8.799 1.00 . A A . 22 ILE CG1 1 1
8 29133 1 1 22 ILE CG2 C 14.441 -2.330 -7.655 1.00 . A A . 22 ILE CG2 1 1
8 29134 1 1 22 ILE H H 14.892 -3.573 -11.469 1.00 . A A . 22 ILE H 1 1
8 29135 1 1 22 ILE HA H 15.659 -1.579 -10.819 1.00 . A A . 22 ILE HA 1 1
8 29136 1 1 22 ILE HB H 13.547 -1.736 -9.478 1.00 . A A . 22 ILE HB 1 1
8 29137 1 1 22 ILE HD11 H 13.589 0.565 -10.430 1.00 . A A . 22 ILE HD11 1 1
8 29138 1 1 22 ILE HD12 H 15.303 0.387 -10.802 1.00 . A A . 22 ILE HD12 1 1
8 29139 1 1 22 ILE HD13 H 14.749 1.742 -9.819 1.00 . A A . 22 ILE HD13 1 1
8 29140 1 1 22 ILE HG12 H 14.095 0.248 -8.051 1.00 . A A . 22 ILE HG12 1 1
8 29141 1 1 22 ILE HG13 H 15.791 0.003 -8.458 1.00 . A A . 22 ILE HG13 1 1
8 29142 1 1 22 ILE HG21 H 13.690 -1.857 -7.039 1.00 . A A . 22 ILE HG21 1 1
8 29143 1 1 22 ILE HG22 H 15.401 -2.266 -7.166 1.00 . A A . 22 ILE HG22 1 1
8 29144 1 1 22 ILE HG23 H 14.181 -3.369 -7.804 1.00 . A A . 22 ILE HG23 1 1
8 29145 1 1 22 ILE N N 15.169 -3.548 -10.522 1.00 . A A . 22 ILE N 1 1
8 29146 1 1 22 ILE O O 17.223 -1.747 -8.250 1.00 . A A . 22 ILE O 1 1
8 29147 1 1 23 ALA C C 20.187 -2.059 -10.390 1.00 . A A . 23 ALA C 1 1
8 29148 1 1 23 ALA CA C 19.304 -2.981 -9.557 1.00 . A A . 23 ALA CA 1 1
8 29149 1 1 23 ALA CB C 19.847 -4.394 -9.596 1.00 . A A . 23 ALA CB 1 1
8 29150 1 1 23 ALA H H 17.668 -3.423 -10.835 1.00 . A A . 23 ALA H 1 1
8 29151 1 1 23 ALA HA H 19.323 -2.645 -8.531 1.00 . A A . 23 ALA HA 1 1
8 29152 1 1 23 ALA HB1 H 19.806 -4.769 -10.608 1.00 . A A . 23 ALA HB1 1 1
8 29153 1 1 23 ALA HB2 H 19.256 -5.025 -8.954 1.00 . A A . 23 ALA HB2 1 1
8 29154 1 1 23 ALA HB3 H 20.873 -4.395 -9.256 1.00 . A A . 23 ALA HB3 1 1
8 29155 1 1 23 ALA N N 17.918 -2.943 -10.011 1.00 . A A . 23 ALA N 1 1
8 29156 1 1 23 ALA O O 21.409 -2.044 -10.231 1.00 . A A . 23 ALA O 1 1
8 29157 1 1 24 LYS C C 20.350 1.005 -11.217 1.00 . A A . 24 LYS C 1 1
8 29158 1 1 24 LYS CA C 20.300 -0.275 -12.037 1.00 . A A . 24 LYS CA 1 1
8 29159 1 1 24 LYS CB C 19.612 -0.006 -13.377 1.00 . A A . 24 LYS CB 1 1
8 29160 1 1 24 LYS CD C 20.992 -1.449 -14.921 1.00 . A A . 24 LYS CD 1 1
8 29161 1 1 24 LYS CE C 21.273 -0.572 -16.139 1.00 . A A . 24 LYS CE 1 1
8 29162 1 1 24 LYS CG C 19.613 -1.193 -14.326 1.00 . A A . 24 LYS CG 1 1
8 29163 1 1 24 LYS H H 18.607 -1.390 -11.436 1.00 . A A . 24 LYS H 1 1
8 29164 1 1 24 LYS HA H 21.304 -0.629 -12.210 1.00 . A A . 24 LYS HA 1 1
8 29165 1 1 24 LYS HB2 H 18.583 0.275 -13.190 1.00 . A A . 24 LYS HB2 1 1
8 29166 1 1 24 LYS HB3 H 20.113 0.817 -13.865 1.00 . A A . 24 LYS HB3 1 1
8 29167 1 1 24 LYS HD2 H 21.738 -1.243 -14.169 1.00 . A A . 24 LYS HD2 1 1
8 29168 1 1 24 LYS HD3 H 21.056 -2.486 -15.215 1.00 . A A . 24 LYS HD3 1 1
8 29169 1 1 24 LYS HE2 H 22.233 -0.849 -16.547 1.00 . A A . 24 LYS HE2 1 1
8 29170 1 1 24 LYS HE3 H 20.507 -0.755 -16.878 1.00 . A A . 24 LYS HE3 1 1
8 29171 1 1 24 LYS HG2 H 19.301 -2.073 -13.782 1.00 . A A . 24 LYS HG2 1 1
8 29172 1 1 24 LYS HG3 H 18.915 -1.001 -15.128 1.00 . A A . 24 LYS HG3 1 1
8 29173 1 1 24 LYS HZ1 H 20.325 1.220 -15.619 1.00 . A A . 24 LYS HZ1 1 1
8 29174 1 1 24 LYS HZ2 H 21.677 1.422 -16.624 1.00 . A A . 24 LYS HZ2 1 1
8 29175 1 1 24 LYS HZ3 H 21.893 1.056 -14.980 1.00 . A A . 24 LYS HZ3 1 1
8 29176 1 1 24 LYS N N 19.574 -1.291 -11.285 1.00 . A A . 24 LYS N 1 1
8 29177 1 1 24 LYS NZ N 21.293 0.881 -15.818 1.00 . A A . 24 LYS NZ 1 1
8 29178 1 1 24 LYS O O 21.026 1.972 -11.570 1.00 . A A . 24 LYS O 1 1
8 29179 1 1 25 GLY C C 18.437 1.839 -8.203 1.00 . A A . 25 GLY C 1 1
8 29180 1 1 25 GLY CA C 19.501 2.111 -9.237 1.00 . A A . 25 GLY CA 1 1
8 29181 1 1 25 GLY H H 19.166 0.142 -9.877 1.00 . A A . 25 GLY H 1 1
8 29182 1 1 25 GLY HA2 H 20.446 2.291 -8.744 1.00 . A A . 25 GLY HA2 1 1
8 29183 1 1 25 GLY HA3 H 19.223 2.981 -9.811 1.00 . A A . 25 GLY HA3 1 1
8 29184 1 1 25 GLY N N 19.628 0.974 -10.112 1.00 . A A . 25 GLY N 1 1
8 29185 1 1 25 GLY O O 17.304 2.302 -8.338 1.00 . A A . 25 GLY O 1 1
8 29186 1 1 26 GLU C C 16.973 1.644 -5.610 1.00 . A A . 26 GLU C 1 1
8 29187 1 1 26 GLU CA C 17.866 0.551 -6.190 1.00 . A A . 26 GLU CA 1 1
8 29188 1 1 26 GLU CB C 18.636 -0.148 -5.067 1.00 . A A . 26 GLU CB 1 1
8 29189 1 1 26 GLU CD C 20.266 -1.977 -4.435 1.00 . A A . 26 GLU CD 1 1
8 29190 1 1 26 GLU CG C 19.438 -1.355 -5.541 1.00 . A A . 26 GLU CG 1 1
8 29191 1 1 26 GLU H H 19.742 0.762 -7.123 1.00 . A A . 26 GLU H 1 1
8 29192 1 1 26 GLU HA H 17.236 -0.180 -6.675 1.00 . A A . 26 GLU HA 1 1
8 29193 1 1 26 GLU HB2 H 19.319 0.560 -4.621 1.00 . A A . 26 GLU HB2 1 1
8 29194 1 1 26 GLU HB3 H 17.935 -0.479 -4.317 1.00 . A A . 26 GLU HB3 1 1
8 29195 1 1 26 GLU HG2 H 18.754 -2.099 -5.918 1.00 . A A . 26 GLU HG2 1 1
8 29196 1 1 26 GLU HG3 H 20.101 -1.041 -6.333 1.00 . A A . 26 GLU HG3 1 1
8 29197 1 1 26 GLU N N 18.803 1.051 -7.193 1.00 . A A . 26 GLU N 1 1
8 29198 1 1 26 GLU O O 17.363 2.805 -5.501 1.00 . A A . 26 GLU O 1 1
8 29199 1 1 26 GLU OE1 O 21.387 -1.491 -4.170 1.00 . A A . 26 GLU OE1 1 1
8 29200 1 1 26 GLU OE2 O 19.808 -2.967 -3.829 1.00 . A A . 26 GLU OE2 1 1
8 29201 1 1 27 ARG C C 14.075 1.521 -3.508 1.00 . A A . 27 ARG C 1 1
8 29202 1 1 27 ARG CA C 14.767 2.148 -4.709 1.00 . A A . 27 ARG CA 1 1
8 29203 1 1 27 ARG CB C 13.728 2.506 -5.777 1.00 . A A . 27 ARG CB 1 1
8 29204 1 1 27 ARG CD C 14.760 4.711 -6.403 1.00 . A A . 27 ARG CD 1 1
8 29205 1 1 27 ARG CG C 14.266 3.365 -6.908 1.00 . A A . 27 ARG CG 1 1
8 29206 1 1 27 ARG CZ C 15.898 6.665 -7.389 1.00 . A A . 27 ARG CZ 1 1
8 29207 1 1 27 ARG H H 15.557 0.286 -5.296 1.00 . A A . 27 ARG H 1 1
8 29208 1 1 27 ARG HA H 15.270 3.048 -4.390 1.00 . A A . 27 ARG HA 1 1
8 29209 1 1 27 ARG HB2 H 13.342 1.592 -6.203 1.00 . A A . 27 ARG HB2 1 1
8 29210 1 1 27 ARG HB3 H 12.917 3.040 -5.304 1.00 . A A . 27 ARG HB3 1 1
8 29211 1 1 27 ARG HD2 H 13.991 5.159 -5.790 1.00 . A A . 27 ARG HD2 1 1
8 29212 1 1 27 ARG HD3 H 15.648 4.554 -5.807 1.00 . A A . 27 ARG HD3 1 1
8 29213 1 1 27 ARG HE H 14.651 5.436 -8.376 1.00 . A A . 27 ARG HE 1 1
8 29214 1 1 27 ARG HG2 H 15.086 2.848 -7.383 1.00 . A A . 27 ARG HG2 1 1
8 29215 1 1 27 ARG HG3 H 13.477 3.530 -7.630 1.00 . A A . 27 ARG HG3 1 1
8 29216 1 1 27 ARG HH11 H 16.266 6.389 -5.407 1.00 . A A . 27 ARG HH11 1 1
8 29217 1 1 27 ARG HH12 H 17.083 7.748 -6.137 1.00 . A A . 27 ARG HH12 1 1
8 29218 1 1 27 ARG HH21 H 15.702 7.227 -9.333 1.00 . A A . 27 ARG HH21 1 1
8 29219 1 1 27 ARG HH22 H 16.765 8.224 -8.365 1.00 . A A . 27 ARG HH22 1 1
8 29220 1 1 27 ARG N N 15.769 1.240 -5.236 1.00 . A A . 27 ARG N 1 1
8 29221 1 1 27 ARG NE N 15.080 5.620 -7.499 1.00 . A A . 27 ARG NE 1 1
8 29222 1 1 27 ARG NH1 N 16.460 6.956 -6.220 1.00 . A A . 27 ARG NH1 1 1
8 29223 1 1 27 ARG NH2 N 16.139 7.431 -8.445 1.00 . A A . 27 ARG NH2 1 1
8 29224 1 1 27 ARG O O 14.365 0.377 -3.154 1.00 . A A . 27 ARG O 1 1
8 29225 1 1 28 GLN C C 11.795 0.461 -1.943 1.00 . A A . 28 GLN C 1 1
8 29226 1 1 28 GLN CA C 12.422 1.838 -1.717 1.00 . A A . 28 GLN CA 1 1
8 29227 1 1 28 GLN CB C 11.354 2.868 -1.352 1.00 . A A . 28 GLN CB 1 1
8 29228 1 1 28 GLN CD C 12.589 5.026 -1.918 1.00 . A A . 28 GLN CD 1 1
8 29229 1 1 28 GLN CG C 11.936 4.182 -0.838 1.00 . A A . 28 GLN CG 1 1
8 29230 1 1 28 GLN H H 13.050 3.199 -3.207 1.00 . A A . 28 GLN H 1 1
8 29231 1 1 28 GLN HA H 13.114 1.759 -0.893 1.00 . A A . 28 GLN HA 1 1
8 29232 1 1 28 GLN HB2 H 10.754 3.078 -2.225 1.00 . A A . 28 GLN HB2 1 1
8 29233 1 1 28 GLN HB3 H 10.720 2.455 -0.581 1.00 . A A . 28 GLN HB3 1 1
8 29234 1 1 28 GLN HE21 H 11.253 4.421 -3.257 1.00 . A A . 28 GLN HE21 1 1
8 29235 1 1 28 GLN HE22 H 12.438 5.552 -3.838 1.00 . A A . 28 GLN HE22 1 1
8 29236 1 1 28 GLN HG2 H 11.140 4.758 -0.393 1.00 . A A . 28 GLN HG2 1 1
8 29237 1 1 28 GLN HG3 H 12.676 3.956 -0.085 1.00 . A A . 28 GLN HG3 1 1
8 29238 1 1 28 GLN N N 13.187 2.287 -2.881 1.00 . A A . 28 GLN N 1 1
8 29239 1 1 28 GLN NE2 N 12.041 4.987 -3.124 1.00 . A A . 28 GLN NE2 1 1
8 29240 1 1 28 GLN O O 10.835 0.299 -2.693 1.00 . A A . 28 GLN O 1 1
8 29241 1 1 28 GLN OE1 O 13.566 5.730 -1.662 1.00 . A A . 28 GLN OE1 1 1
8 29242 1 1 29 SER C C 11.220 -2.430 -0.273 1.00 . A A . 29 SER C 1 1
8 29243 1 1 29 SER CA C 12.044 -1.914 -1.459 1.00 . A A . 29 SER CA 1 1
8 29244 1 1 29 SER CB C 13.317 -2.746 -1.619 1.00 . A A . 29 SER CB 1 1
8 29245 1 1 29 SER H H 13.107 -0.262 -0.676 1.00 . A A . 29 SER H 1 1
8 29246 1 1 29 SER HA H 11.453 -2.004 -2.358 1.00 . A A . 29 SER HA 1 1
8 29247 1 1 29 SER HB2 H 13.880 -2.720 -0.700 1.00 . A A . 29 SER HB2 1 1
8 29248 1 1 29 SER HB3 H 13.053 -3.767 -1.850 1.00 . A A . 29 SER HB3 1 1
8 29249 1 1 29 SER HG H 13.779 -1.381 -2.952 1.00 . A A . 29 SER HG 1 1
8 29250 1 1 29 SER N N 12.406 -0.518 -1.303 1.00 . A A . 29 SER N 1 1
8 29251 1 1 29 SER O O 11.178 -1.793 0.775 1.00 . A A . 29 SER O 1 1
8 29252 1 1 29 SER OG O 14.129 -2.236 -2.664 1.00 . A A . 29 SER OG 1 1
8 29253 1 1 30 PRO C C 10.756 -4.744 1.806 1.00 . A A . 30 PRO C 1 1
8 29254 1 1 30 PRO CA C 9.915 -4.462 0.541 1.00 . A A . 30 PRO CA 1 1
8 29255 1 1 30 PRO CB C 9.670 -5.750 -0.231 1.00 . A A . 30 PRO CB 1 1
8 29256 1 1 30 PRO CD C 10.245 -4.104 -1.844 1.00 . A A . 30 PRO CD 1 1
8 29257 1 1 30 PRO CG C 9.337 -5.277 -1.594 1.00 . A A . 30 PRO CG 1 1
8 29258 1 1 30 PRO HA H 8.961 -4.064 0.853 1.00 . A A . 30 PRO HA 1 1
8 29259 1 1 30 PRO HB2 H 10.564 -6.357 -0.224 1.00 . A A . 30 PRO HB2 1 1
8 29260 1 1 30 PRO HB3 H 8.850 -6.294 0.212 1.00 . A A . 30 PRO HB3 1 1
8 29261 1 1 30 PRO HD2 H 11.153 -4.430 -2.329 1.00 . A A . 30 PRO HD2 1 1
8 29262 1 1 30 PRO HD3 H 9.741 -3.362 -2.444 1.00 . A A . 30 PRO HD3 1 1
8 29263 1 1 30 PRO HG2 H 9.522 -6.060 -2.314 1.00 . A A . 30 PRO HG2 1 1
8 29264 1 1 30 PRO HG3 H 8.305 -4.965 -1.634 1.00 . A A . 30 PRO HG3 1 1
8 29265 1 1 30 PRO N N 10.534 -3.577 -0.488 1.00 . A A . 30 PRO N 1 1
8 29266 1 1 30 PRO O O 10.793 -5.882 2.284 1.00 . A A . 30 PRO O 1 1
8 29267 1 1 31 VAL C C 11.780 -3.825 4.749 1.00 . A A . 31 VAL C 1 1
8 29268 1 1 31 VAL CA C 12.431 -3.939 3.375 1.00 . A A . 31 VAL CA 1 1
8 29269 1 1 31 VAL CB C 13.552 -2.880 3.285 1.00 . A A . 31 VAL CB 1 1
8 29270 1 1 31 VAL CG1 C 14.173 -2.889 1.907 1.00 . A A . 31 VAL CG1 1 1
8 29271 1 1 31 VAL CG2 C 13.025 -1.489 3.621 1.00 . A A . 31 VAL CG2 1 1
8 29272 1 1 31 VAL H H 11.295 -2.836 1.973 1.00 . A A . 31 VAL H 1 1
8 29273 1 1 31 VAL HA H 12.872 -4.915 3.266 1.00 . A A . 31 VAL HA 1 1
8 29274 1 1 31 VAL HB H 14.319 -3.134 4.001 1.00 . A A . 31 VAL HB 1 1
8 29275 1 1 31 VAL HG11 H 13.435 -2.592 1.179 1.00 . A A . 31 VAL HG11 1 1
8 29276 1 1 31 VAL HG12 H 14.522 -3.885 1.683 1.00 . A A . 31 VAL HG12 1 1
8 29277 1 1 31 VAL HG13 H 15.007 -2.201 1.881 1.00 . A A . 31 VAL HG13 1 1
8 29278 1 1 31 VAL HG21 H 13.836 -0.777 3.578 1.00 . A A . 31 VAL HG21 1 1
8 29279 1 1 31 VAL HG22 H 12.604 -1.495 4.617 1.00 . A A . 31 VAL HG22 1 1
8 29280 1 1 31 VAL HG23 H 12.262 -1.210 2.911 1.00 . A A . 31 VAL HG23 1 1
8 29281 1 1 31 VAL N N 11.457 -3.747 2.313 1.00 . A A . 31 VAL N 1 1
8 29282 1 1 31 VAL O O 10.564 -3.689 4.871 1.00 . A A . 31 VAL O 1 1
8 29283 1 1 32 ASP C C 12.170 -2.513 7.721 1.00 . A A . 32 ASP C 1 1
8 29284 1 1 32 ASP CA C 12.095 -3.912 7.139 1.00 . A A . 32 ASP CA 1 1
8 29285 1 1 32 ASP CB C 12.887 -4.912 7.989 1.00 . A A . 32 ASP CB 1 1
8 29286 1 1 32 ASP CG C 12.412 -4.976 9.430 1.00 . A A . 32 ASP CG 1 1
8 29287 1 1 32 ASP H H 13.565 -3.804 5.628 1.00 . A A . 32 ASP H 1 1
8 29288 1 1 32 ASP HA H 11.060 -4.219 7.101 1.00 . A A . 32 ASP HA 1 1
8 29289 1 1 32 ASP HB2 H 12.789 -5.897 7.557 1.00 . A A . 32 ASP HB2 1 1
8 29290 1 1 32 ASP HB3 H 13.929 -4.628 7.986 1.00 . A A . 32 ASP HB3 1 1
8 29291 1 1 32 ASP N N 12.599 -3.885 5.781 1.00 . A A . 32 ASP N 1 1
8 29292 1 1 32 ASP O O 13.258 -2.002 7.997 1.00 . A A . 32 ASP O 1 1
8 29293 1 1 32 ASP OD1 O 11.338 -5.556 9.671 1.00 . A A . 32 ASP OD1 1 1
8 29294 1 1 32 ASP OD2 O 13.094 -4.427 10.322 1.00 . A A . 32 ASP OD2 1 1
8 29295 1 1 33 ILE C C 11.415 -0.336 9.730 1.00 . A A . 33 ILE C 1 1
8 29296 1 1 33 ILE CA C 10.931 -0.500 8.301 1.00 . A A . 33 ILE CA 1 1
8 29297 1 1 33 ILE CB C 9.477 0.024 8.198 1.00 . A A . 33 ILE CB 1 1
8 29298 1 1 33 ILE CD1 C 7.572 0.461 6.563 1.00 . A A . 33 ILE CD1 1 1
8 29299 1 1 33 ILE CG1 C 9.002 -0.006 6.744 1.00 . A A . 33 ILE CG1 1 1
8 29300 1 1 33 ILE CG2 C 9.360 1.432 8.772 1.00 . A A . 33 ILE CG2 1 1
8 29301 1 1 33 ILE H H 10.178 -2.373 7.688 1.00 . A A . 33 ILE H 1 1
8 29302 1 1 33 ILE HA H 11.553 0.089 7.644 1.00 . A A . 33 ILE HA 1 1
8 29303 1 1 33 ILE HB H 8.848 -0.627 8.785 1.00 . A A . 33 ILE HB 1 1
8 29304 1 1 33 ILE HD11 H 6.912 -0.171 7.135 1.00 . A A . 33 ILE HD11 1 1
8 29305 1 1 33 ILE HD12 H 7.307 0.410 5.518 1.00 . A A . 33 ILE HD12 1 1
8 29306 1 1 33 ILE HD13 H 7.482 1.481 6.908 1.00 . A A . 33 ILE HD13 1 1
8 29307 1 1 33 ILE HG12 H 9.636 0.635 6.151 1.00 . A A . 33 ILE HG12 1 1
8 29308 1 1 33 ILE HG13 H 9.071 -1.017 6.370 1.00 . A A . 33 ILE HG13 1 1
8 29309 1 1 33 ILE HG21 H 9.937 2.115 8.170 1.00 . A A . 33 ILE HG21 1 1
8 29310 1 1 33 ILE HG22 H 9.734 1.440 9.785 1.00 . A A . 33 ILE HG22 1 1
8 29311 1 1 33 ILE HG23 H 8.323 1.735 8.770 1.00 . A A . 33 ILE HG23 1 1
8 29312 1 1 33 ILE N N 11.010 -1.892 7.882 1.00 . A A . 33 ILE N 1 1
8 29313 1 1 33 ILE O O 10.955 -1.024 10.631 1.00 . A A . 33 ILE O 1 1
8 29314 1 1 34 ASP C C 12.473 2.242 11.693 1.00 . A A . 34 ASP C 1 1
8 29315 1 1 34 ASP CA C 12.884 0.857 11.244 1.00 . A A . 34 ASP CA 1 1
8 29316 1 1 34 ASP CB C 14.407 0.752 11.261 1.00 . A A . 34 ASP CB 1 1
8 29317 1 1 34 ASP CG C 14.892 -0.600 11.733 1.00 . A A . 34 ASP CG 1 1
8 29318 1 1 34 ASP H H 12.694 1.076 9.154 1.00 . A A . 34 ASP H 1 1
8 29319 1 1 34 ASP HA H 12.474 0.130 11.927 1.00 . A A . 34 ASP HA 1 1
8 29320 1 1 34 ASP HB2 H 14.785 0.920 10.265 1.00 . A A . 34 ASP HB2 1 1
8 29321 1 1 34 ASP HB3 H 14.805 1.507 11.923 1.00 . A A . 34 ASP HB3 1 1
8 29322 1 1 34 ASP N N 12.354 0.573 9.921 1.00 . A A . 34 ASP N 1 1
8 29323 1 1 34 ASP O O 12.877 3.246 11.104 1.00 . A A . 34 ASP O 1 1
8 29324 1 1 34 ASP OD1 O 14.537 -1.005 12.858 1.00 . A A . 34 ASP OD1 1 1
8 29325 1 1 34 ASP OD2 O 15.615 -1.273 10.974 1.00 . A A . 34 ASP OD2 1 1
8 29326 1 1 35 THR C C 12.373 4.377 13.842 1.00 . A A . 35 THR C 1 1
8 29327 1 1 35 THR CA C 11.213 3.555 13.286 1.00 . A A . 35 THR CA 1 1
8 29328 1 1 35 THR CB C 10.156 3.335 14.380 1.00 . A A . 35 THR CB 1 1
8 29329 1 1 35 THR CG2 C 8.789 3.066 13.770 1.00 . A A . 35 THR CG2 1 1
8 29330 1 1 35 THR H H 11.359 1.449 13.151 1.00 . A A . 35 THR H 1 1
8 29331 1 1 35 THR HA H 10.749 4.112 12.484 1.00 . A A . 35 THR HA 1 1
8 29332 1 1 35 THR HB H 10.094 4.229 14.984 1.00 . A A . 35 THR HB 1 1
8 29333 1 1 35 THR HG1 H 10.426 1.402 14.724 1.00 . A A . 35 THR HG1 1 1
8 29334 1 1 35 THR HG21 H 8.067 2.910 14.558 1.00 . A A . 35 THR HG21 1 1
8 29335 1 1 35 THR HG22 H 8.839 2.183 13.149 1.00 . A A . 35 THR HG22 1 1
8 29336 1 1 35 THR HG23 H 8.490 3.912 13.169 1.00 . A A . 35 THR HG23 1 1
8 29337 1 1 35 THR N N 11.665 2.293 12.736 1.00 . A A . 35 THR N 1 1
8 29338 1 1 35 THR O O 12.343 5.605 13.793 1.00 . A A . 35 THR O 1 1
8 29339 1 1 35 THR OG1 O 10.544 2.237 15.214 1.00 . A A . 35 THR OG1 1 1
8 29340 1 1 36 HIS C C 15.471 4.953 13.770 1.00 . A A . 36 HIS C 1 1
8 29341 1 1 36 HIS CA C 14.577 4.419 14.889 1.00 . A A . 36 HIS CA 1 1
8 29342 1 1 36 HIS CB C 15.396 3.523 15.841 1.00 . A A . 36 HIS CB 1 1
8 29343 1 1 36 HIS CD2 C 16.894 2.168 14.194 1.00 . A A . 36 HIS CD2 1 1
8 29344 1 1 36 HIS CE1 C 16.432 0.162 14.924 1.00 . A A . 36 HIS CE1 1 1
8 29345 1 1 36 HIS CG C 16.006 2.301 15.209 1.00 . A A . 36 HIS CG 1 1
8 29346 1 1 36 HIS H H 13.387 2.723 14.407 1.00 . A A . 36 HIS H 1 1
8 29347 1 1 36 HIS HA H 14.205 5.263 15.452 1.00 . A A . 36 HIS HA 1 1
8 29348 1 1 36 HIS HB2 H 16.202 4.105 16.260 1.00 . A A . 36 HIS HB2 1 1
8 29349 1 1 36 HIS HB3 H 14.751 3.191 16.644 1.00 . A A . 36 HIS HB3 1 1
8 29350 1 1 36 HIS HD1 H 15.120 0.782 16.375 1.00 . A A . 36 HIS HD1 1 1
8 29351 1 1 36 HIS HD2 H 17.325 2.972 13.614 1.00 . A A . 36 HIS HD2 1 1
8 29352 1 1 36 HIS HE1 H 16.417 -0.912 15.044 1.00 . A A . 36 HIS HE1 1 1
8 29353 1 1 36 HIS HE2 H 17.553 0.425 13.230 1.00 . A A . 36 HIS HE2 1 1
8 29354 1 1 36 HIS N N 13.411 3.710 14.354 1.00 . A A . 36 HIS N 1 1
8 29355 1 1 36 HIS ND1 N 15.739 1.024 15.642 1.00 . A A . 36 HIS ND1 1 1
8 29356 1 1 36 HIS NE2 N 17.142 0.828 14.036 1.00 . A A . 36 HIS NE2 1 1
8 29357 1 1 36 HIS O O 16.469 5.624 14.027 1.00 . A A . 36 HIS O 1 1
8 29358 1 1 37 THR C C 15.069 6.279 10.730 1.00 . A A . 37 THR C 1 1
8 29359 1 1 37 THR CA C 15.855 5.139 11.383 1.00 . A A . 37 THR CA 1 1
8 29360 1 1 37 THR CB C 16.117 4.004 10.366 1.00 . A A . 37 THR CB 1 1
8 29361 1 1 37 THR CG2 C 17.009 4.465 9.223 1.00 . A A . 37 THR CG2 1 1
8 29362 1 1 37 THR H H 14.367 4.028 12.390 1.00 . A A . 37 THR H 1 1
8 29363 1 1 37 THR HA H 16.807 5.519 11.728 1.00 . A A . 37 THR HA 1 1
8 29364 1 1 37 THR HB H 15.170 3.677 9.960 1.00 . A A . 37 THR HB 1 1
8 29365 1 1 37 THR HG1 H 17.522 3.231 11.528 1.00 . A A . 37 THR HG1 1 1
8 29366 1 1 37 THR HG21 H 17.151 3.652 8.527 1.00 . A A . 37 THR HG21 1 1
8 29367 1 1 37 THR HG22 H 17.967 4.775 9.614 1.00 . A A . 37 THR HG22 1 1
8 29368 1 1 37 THR HG23 H 16.543 5.295 8.715 1.00 . A A . 37 THR HG23 1 1
8 29369 1 1 37 THR N N 15.127 4.631 12.534 1.00 . A A . 37 THR N 1 1
8 29370 1 1 37 THR O O 15.566 6.979 9.845 1.00 . A A . 37 THR O 1 1
8 29371 1 1 37 THR OG1 O 16.748 2.905 11.037 1.00 . A A . 37 THR OG1 1 1
8 29372 1 1 38 ALA C C 13.376 8.877 11.267 1.00 . A A . 38 ALA C 1 1
8 29373 1 1 38 ALA CA C 12.981 7.527 10.686 1.00 . A A . 38 ALA CA 1 1
8 29374 1 1 38 ALA CB C 11.525 7.222 11.002 1.00 . A A . 38 ALA CB 1 1
8 29375 1 1 38 ALA H H 13.506 5.897 11.914 1.00 . A A . 38 ALA H 1 1
8 29376 1 1 38 ALA HA H 13.094 7.559 9.612 1.00 . A A . 38 ALA HA 1 1
8 29377 1 1 38 ALA HB1 H 11.386 7.203 12.073 1.00 . A A . 38 ALA HB1 1 1
8 29378 1 1 38 ALA HB2 H 11.260 6.261 10.588 1.00 . A A . 38 ALA HB2 1 1
8 29379 1 1 38 ALA HB3 H 10.895 7.986 10.570 1.00 . A A . 38 ALA HB3 1 1
8 29380 1 1 38 ALA N N 13.841 6.474 11.199 1.00 . A A . 38 ALA N 1 1
8 29381 1 1 38 ALA O O 13.366 9.068 12.485 1.00 . A A . 38 ALA O 1 1
8 29382 1 1 39 LYS C C 12.914 12.079 10.731 1.00 . A A . 39 LYS C 1 1
8 29383 1 1 39 LYS CA C 14.109 11.147 10.820 1.00 . A A . 39 LYS CA 1 1
8 29384 1 1 39 LYS CB C 15.259 11.684 9.963 1.00 . A A . 39 LYS CB 1 1
8 29385 1 1 39 LYS CD C 17.083 11.148 11.603 1.00 . A A . 39 LYS CD 1 1
8 29386 1 1 39 LYS CE C 18.398 10.418 11.833 1.00 . A A . 39 LYS CE 1 1
8 29387 1 1 39 LYS CG C 16.571 10.954 10.184 1.00 . A A . 39 LYS CG 1 1
8 29388 1 1 39 LYS H H 13.736 9.596 9.440 1.00 . A A . 39 LYS H 1 1
8 29389 1 1 39 LYS HA H 14.431 11.091 11.848 1.00 . A A . 39 LYS HA 1 1
8 29390 1 1 39 LYS HB2 H 14.990 11.589 8.922 1.00 . A A . 39 LYS HB2 1 1
8 29391 1 1 39 LYS HB3 H 15.408 12.728 10.194 1.00 . A A . 39 LYS HB3 1 1
8 29392 1 1 39 LYS HD2 H 17.234 12.202 11.779 1.00 . A A . 39 LYS HD2 1 1
8 29393 1 1 39 LYS HD3 H 16.347 10.769 12.295 1.00 . A A . 39 LYS HD3 1 1
8 29394 1 1 39 LYS HE2 H 19.130 10.795 11.135 1.00 . A A . 39 LYS HE2 1 1
8 29395 1 1 39 LYS HE3 H 18.729 10.614 12.842 1.00 . A A . 39 LYS HE3 1 1
8 29396 1 1 39 LYS HG2 H 16.420 9.900 10.008 1.00 . A A . 39 LYS HG2 1 1
8 29397 1 1 39 LYS HG3 H 17.306 11.335 9.490 1.00 . A A . 39 LYS HG3 1 1
8 29398 1 1 39 LYS HZ1 H 18.126 8.727 10.631 1.00 . A A . 39 LYS HZ1 1 1
8 29399 1 1 39 LYS HZ2 H 17.439 8.593 12.178 1.00 . A A . 39 LYS HZ2 1 1
8 29400 1 1 39 LYS HZ3 H 19.120 8.464 11.981 1.00 . A A . 39 LYS HZ3 1 1
8 29401 1 1 39 LYS N N 13.735 9.808 10.395 1.00 . A A . 39 LYS N 1 1
8 29402 1 1 39 LYS NZ N 18.263 8.951 11.641 1.00 . A A . 39 LYS NZ 1 1
8 29403 1 1 39 LYS O O 12.207 12.098 9.722 1.00 . A A . 39 LYS O 1 1
8 29404 1 1 40 TYR C C 11.821 15.050 11.139 1.00 . A A . 40 TYR C 1 1
8 29405 1 1 40 TYR CA C 11.549 13.734 11.852 1.00 . A A . 40 TYR CA 1 1
8 29406 1 1 40 TYR CB C 11.128 13.971 13.302 1.00 . A A . 40 TYR CB 1 1
8 29407 1 1 40 TYR CD1 C 8.853 13.056 13.918 1.00 . A A . 40 TYR CD1 1 1
8 29408 1 1 40 TYR CD2 C 10.761 11.673 14.266 1.00 . A A . 40 TYR CD2 1 1
8 29409 1 1 40 TYR CE1 C 8.037 12.063 14.425 1.00 . A A . 40 TYR CE1 1 1
8 29410 1 1 40 TYR CE2 C 9.953 10.675 14.770 1.00 . A A . 40 TYR CE2 1 1
8 29411 1 1 40 TYR CG C 10.228 12.878 13.831 1.00 . A A . 40 TYR CG 1 1
8 29412 1 1 40 TYR CZ C 8.553 10.863 14.757 1.00 . A A . 40 TYR CZ 1 1
8 29413 1 1 40 TYR H H 13.314 12.796 12.551 1.00 . A A . 40 TYR H 1 1
8 29414 1 1 40 TYR HA H 10.736 13.241 11.341 1.00 . A A . 40 TYR HA 1 1
8 29415 1 1 40 TYR HB2 H 12.007 14.015 13.928 1.00 . A A . 40 TYR HB2 1 1
8 29416 1 1 40 TYR HB3 H 10.593 14.908 13.368 1.00 . A A . 40 TYR HB3 1 1
8 29417 1 1 40 TYR HD1 H 8.423 13.988 13.583 1.00 . A A . 40 TYR HD1 1 1
8 29418 1 1 40 TYR HD2 H 11.829 11.520 14.203 1.00 . A A . 40 TYR HD2 1 1
8 29419 1 1 40 TYR HE1 H 6.970 12.219 14.486 1.00 . A A . 40 TYR HE1 1 1
8 29420 1 1 40 TYR HE2 H 10.387 9.743 15.100 1.00 . A A . 40 TYR HE2 1 1
8 29421 1 1 40 TYR HH H 8.202 9.520 16.163 1.00 . A A . 40 TYR HH 1 1
8 29422 1 1 40 TYR N N 12.690 12.837 11.787 1.00 . A A . 40 TYR N 1 1
8 29423 1 1 40 TYR O O 12.845 15.695 11.351 1.00 . A A . 40 TYR O 1 1
8 29424 1 1 40 TYR OH O 7.787 9.885 15.364 1.00 . A A . 40 TYR OH 1 1
8 29425 1 1 41 ASP C C 9.725 17.494 9.742 1.00 . A A . 41 ASP C 1 1
8 29426 1 1 41 ASP CA C 10.979 16.654 9.506 1.00 . A A . 41 ASP CA 1 1
8 29427 1 1 41 ASP CB C 11.126 16.316 8.017 1.00 . A A . 41 ASP CB 1 1
8 29428 1 1 41 ASP CG C 11.340 17.542 7.153 1.00 . A A . 41 ASP CG 1 1
8 29429 1 1 41 ASP H H 10.097 14.855 10.166 1.00 . A A . 41 ASP H 1 1
8 29430 1 1 41 ASP HA H 11.846 17.204 9.841 1.00 . A A . 41 ASP HA 1 1
8 29431 1 1 41 ASP HB2 H 11.973 15.659 7.888 1.00 . A A . 41 ASP HB2 1 1
8 29432 1 1 41 ASP HB3 H 10.232 15.811 7.680 1.00 . A A . 41 ASP HB3 1 1
8 29433 1 1 41 ASP N N 10.887 15.426 10.282 1.00 . A A . 41 ASP N 1 1
8 29434 1 1 41 ASP O O 8.628 16.948 9.861 1.00 . A A . 41 ASP O 1 1
8 29435 1 1 41 ASP OD1 O 12.491 18.022 7.068 1.00 . A A . 41 ASP OD1 1 1
8 29436 1 1 41 ASP OD2 O 10.363 18.029 6.552 1.00 . A A . 41 ASP OD2 1 1
8 29437 1 1 42 PRO C C 7.684 19.713 9.023 1.00 . A A . 42 PRO C 1 1
8 29438 1 1 42 PRO CA C 8.751 19.732 10.120 1.00 . A A . 42 PRO CA 1 1
8 29439 1 1 42 PRO CB C 9.409 21.115 10.200 1.00 . A A . 42 PRO CB 1 1
8 29440 1 1 42 PRO CD C 11.148 19.555 9.737 1.00 . A A . 42 PRO CD 1 1
8 29441 1 1 42 PRO CG C 10.710 20.967 9.491 1.00 . A A . 42 PRO CG 1 1
8 29442 1 1 42 PRO HA H 8.286 19.503 11.065 1.00 . A A . 42 PRO HA 1 1
8 29443 1 1 42 PRO HB2 H 8.777 21.844 9.715 1.00 . A A . 42 PRO HB2 1 1
8 29444 1 1 42 PRO HB3 H 9.552 21.388 11.234 1.00 . A A . 42 PRO HB3 1 1
8 29445 1 1 42 PRO HD2 H 11.730 19.188 8.904 1.00 . A A . 42 PRO HD2 1 1
8 29446 1 1 42 PRO HD3 H 11.714 19.488 10.655 1.00 . A A . 42 PRO HD3 1 1
8 29447 1 1 42 PRO HG2 H 10.575 21.140 8.434 1.00 . A A . 42 PRO HG2 1 1
8 29448 1 1 42 PRO HG3 H 11.430 21.661 9.898 1.00 . A A . 42 PRO HG3 1 1
8 29449 1 1 42 PRO N N 9.874 18.826 9.853 1.00 . A A . 42 PRO N 1 1
8 29450 1 1 42 PRO O O 7.769 20.462 8.048 1.00 . A A . 42 PRO O 1 1
8 29451 1 1 43 SER C C 4.796 20.132 8.324 1.00 . A A . 43 SER C 1 1
8 29452 1 1 43 SER CA C 5.539 18.798 8.295 1.00 . A A . 43 SER CA 1 1
8 29453 1 1 43 SER CB C 4.589 17.663 8.693 1.00 . A A . 43 SER CB 1 1
8 29454 1 1 43 SER H H 6.767 18.182 9.911 1.00 . A A . 43 SER H 1 1
8 29455 1 1 43 SER HA H 5.902 18.622 7.293 1.00 . A A . 43 SER HA 1 1
8 29456 1 1 43 SER HB2 H 5.129 16.728 8.686 1.00 . A A . 43 SER HB2 1 1
8 29457 1 1 43 SER HB3 H 4.211 17.848 9.688 1.00 . A A . 43 SER HB3 1 1
8 29458 1 1 43 SER HG H 3.678 18.074 7.005 1.00 . A A . 43 SER HG 1 1
8 29459 1 1 43 SER N N 6.694 18.839 9.189 1.00 . A A . 43 SER N 1 1
8 29460 1 1 43 SER O O 4.306 20.601 7.292 1.00 . A A . 43 SER O 1 1
8 29461 1 1 43 SER OG O 3.493 17.563 7.799 1.00 . A A . 43 SER OG 1 1
8 29462 1 1 44 LEU C C 2.590 21.990 9.611 1.00 . A A . 44 LEU C 1 1
8 29463 1 1 44 LEU CA C 4.111 22.037 9.736 1.00 . A A . 44 LEU CA 1 1
8 29464 1 1 44 LEU CB C 4.692 23.081 8.772 1.00 . A A . 44 LEU CB 1 1
8 29465 1 1 44 LEU CD1 C 6.657 24.327 7.854 1.00 . A A . 44 LEU CD1 1 1
8 29466 1 1 44 LEU CD2 C 6.473 23.944 10.314 1.00 . A A . 44 LEU CD2 1 1
8 29467 1 1 44 LEU CG C 6.186 23.370 8.934 1.00 . A A . 44 LEU CG 1 1
8 29468 1 1 44 LEU H H 5.079 20.248 10.299 1.00 . A A . 44 LEU H 1 1
8 29469 1 1 44 LEU HA H 4.353 22.336 10.746 1.00 . A A . 44 LEU HA 1 1
8 29470 1 1 44 LEU HB2 H 4.526 22.734 7.764 1.00 . A A . 44 LEU HB2 1 1
8 29471 1 1 44 LEU HB3 H 4.153 24.006 8.910 1.00 . A A . 44 LEU HB3 1 1
8 29472 1 1 44 LEU HD11 H 7.716 24.509 7.972 1.00 . A A . 44 LEU HD11 1 1
8 29473 1 1 44 LEU HD12 H 6.121 25.261 7.942 1.00 . A A . 44 LEU HD12 1 1
8 29474 1 1 44 LEU HD13 H 6.473 23.894 6.883 1.00 . A A . 44 LEU HD13 1 1
8 29475 1 1 44 LEU HD21 H 6.201 23.223 11.066 1.00 . A A . 44 LEU HD21 1 1
8 29476 1 1 44 LEU HD22 H 5.897 24.847 10.454 1.00 . A A . 44 LEU HD22 1 1
8 29477 1 1 44 LEU HD23 H 7.525 24.171 10.396 1.00 . A A . 44 LEU HD23 1 1
8 29478 1 1 44 LEU HG H 6.739 22.446 8.831 1.00 . A A . 44 LEU HG 1 1
8 29479 1 1 44 LEU N N 4.720 20.722 9.522 1.00 . A A . 44 LEU N 1 1
8 29480 1 1 44 LEU O O 1.878 22.181 10.597 1.00 . A A . 44 LEU O 1 1
8 29481 1 1 45 LYS C C 0.099 20.332 8.102 1.00 . A A . 45 LYS C 1 1
8 29482 1 1 45 LYS CA C 0.664 21.749 8.147 1.00 . A A . 45 LYS CA 1 1
8 29483 1 1 45 LYS CB C 0.352 22.461 6.821 1.00 . A A . 45 LYS CB 1 1
8 29484 1 1 45 LYS CD C 2.188 24.166 6.537 1.00 . A A . 45 LYS CD 1 1
8 29485 1 1 45 LYS CE C 2.566 25.633 6.640 1.00 . A A . 45 LYS CE 1 1
8 29486 1 1 45 LYS CG C 0.708 23.942 6.797 1.00 . A A . 45 LYS CG 1 1
8 29487 1 1 45 LYS H H 2.711 21.501 7.674 1.00 . A A . 45 LYS H 1 1
8 29488 1 1 45 LYS HA H 0.189 22.289 8.952 1.00 . A A . 45 LYS HA 1 1
8 29489 1 1 45 LYS HB2 H 0.903 21.974 6.032 1.00 . A A . 45 LYS HB2 1 1
8 29490 1 1 45 LYS HB3 H -0.704 22.365 6.618 1.00 . A A . 45 LYS HB3 1 1
8 29491 1 1 45 LYS HD2 H 2.756 23.609 7.265 1.00 . A A . 45 LYS HD2 1 1
8 29492 1 1 45 LYS HD3 H 2.425 23.811 5.545 1.00 . A A . 45 LYS HD3 1 1
8 29493 1 1 45 LYS HE2 H 2.335 25.980 7.636 1.00 . A A . 45 LYS HE2 1 1
8 29494 1 1 45 LYS HE3 H 3.627 25.730 6.465 1.00 . A A . 45 LYS HE3 1 1
8 29495 1 1 45 LYS HG2 H 0.141 24.426 6.016 1.00 . A A . 45 LYS HG2 1 1
8 29496 1 1 45 LYS HG3 H 0.449 24.378 7.752 1.00 . A A . 45 LYS HG3 1 1
8 29497 1 1 45 LYS HZ1 H 2.175 27.462 5.717 1.00 . A A . 45 LYS HZ1 1 1
8 29498 1 1 45 LYS HZ2 H 0.809 26.465 5.865 1.00 . A A . 45 LYS HZ2 1 1
8 29499 1 1 45 LYS HZ3 H 1.987 26.121 4.690 1.00 . A A . 45 LYS HZ3 1 1
8 29500 1 1 45 LYS N N 2.097 21.731 8.407 1.00 . A A . 45 LYS N 1 1
8 29501 1 1 45 LYS NZ N 1.833 26.477 5.661 1.00 . A A . 45 LYS NZ 1 1
8 29502 1 1 45 LYS O O 0.620 19.473 7.388 1.00 . A A . 45 LYS O 1 1
8 29503 1 1 46 PRO C C -2.287 18.500 7.484 1.00 . A A . 46 PRO C 1 1
8 29504 1 1 46 PRO CA C -1.682 18.792 8.856 1.00 . A A . 46 PRO CA 1 1
8 29505 1 1 46 PRO CB C -2.795 18.972 9.893 1.00 . A A . 46 PRO CB 1 1
8 29506 1 1 46 PRO CD C -1.555 21.012 9.848 1.00 . A A . 46 PRO CD 1 1
8 29507 1 1 46 PRO CG C -2.364 20.117 10.739 1.00 . A A . 46 PRO CG 1 1
8 29508 1 1 46 PRO HA H -1.038 17.975 9.147 1.00 . A A . 46 PRO HA 1 1
8 29509 1 1 46 PRO HB2 H -3.727 19.184 9.388 1.00 . A A . 46 PRO HB2 1 1
8 29510 1 1 46 PRO HB3 H -2.895 18.068 10.475 1.00 . A A . 46 PRO HB3 1 1
8 29511 1 1 46 PRO HD2 H -2.193 21.732 9.356 1.00 . A A . 46 PRO HD2 1 1
8 29512 1 1 46 PRO HD3 H -0.785 21.512 10.417 1.00 . A A . 46 PRO HD3 1 1
8 29513 1 1 46 PRO HG2 H -3.229 20.644 11.116 1.00 . A A . 46 PRO HG2 1 1
8 29514 1 1 46 PRO HG3 H -1.757 19.758 11.560 1.00 . A A . 46 PRO HG3 1 1
8 29515 1 1 46 PRO N N -0.967 20.075 8.877 1.00 . A A . 46 PRO N 1 1
8 29516 1 1 46 PRO O O -2.474 19.408 6.669 1.00 . A A . 46 PRO O 1 1
8 29517 1 1 47 LEU C C -4.577 17.106 5.753 1.00 . A A . 47 LEU C 1 1
8 29518 1 1 47 LEU CA C -3.097 16.804 5.939 1.00 . A A . 47 LEU CA 1 1
8 29519 1 1 47 LEU CB C -2.850 15.306 5.731 1.00 . A A . 47 LEU CB 1 1
8 29520 1 1 47 LEU CD1 C -0.371 15.279 6.171 1.00 . A A . 47 LEU CD1 1 1
8 29521 1 1 47 LEU CD2 C -1.429 13.452 4.833 1.00 . A A . 47 LEU CD2 1 1
8 29522 1 1 47 LEU CG C -1.471 14.931 5.183 1.00 . A A . 47 LEU CG 1 1
8 29523 1 1 47 LEU H H -2.503 16.572 7.959 1.00 . A A . 47 LEU H 1 1
8 29524 1 1 47 LEU HA H -2.544 17.344 5.191 1.00 . A A . 47 LEU HA 1 1
8 29525 1 1 47 LEU HB2 H -2.981 14.809 6.682 1.00 . A A . 47 LEU HB2 1 1
8 29526 1 1 47 LEU HB3 H -3.597 14.933 5.046 1.00 . A A . 47 LEU HB3 1 1
8 29527 1 1 47 LEU HD11 H -0.394 16.339 6.377 1.00 . A A . 47 LEU HD11 1 1
8 29528 1 1 47 LEU HD12 H 0.588 15.016 5.751 1.00 . A A . 47 LEU HD12 1 1
8 29529 1 1 47 LEU HD13 H -0.524 14.733 7.090 1.00 . A A . 47 LEU HD13 1 1
8 29530 1 1 47 LEU HD21 H -0.458 13.206 4.429 1.00 . A A . 47 LEU HD21 1 1
8 29531 1 1 47 LEU HD22 H -2.191 13.235 4.099 1.00 . A A . 47 LEU HD22 1 1
8 29532 1 1 47 LEU HD23 H -1.607 12.867 5.723 1.00 . A A . 47 LEU HD23 1 1
8 29533 1 1 47 LEU HG H -1.290 15.492 4.277 1.00 . A A . 47 LEU HG 1 1
8 29534 1 1 47 LEU N N -2.602 17.236 7.240 1.00 . A A . 47 LEU N 1 1
8 29535 1 1 47 LEU O O -5.366 17.022 6.694 1.00 . A A . 47 LEU O 1 1
8 29536 1 1 48 SER C C -6.775 16.525 3.277 1.00 . A A . 48 SER C 1 1
8 29537 1 1 48 SER CA C -6.314 17.686 4.147 1.00 . A A . 48 SER CA 1 1
8 29538 1 1 48 SER CB C -6.447 19.010 3.389 1.00 . A A . 48 SER CB 1 1
8 29539 1 1 48 SER H H -4.237 17.570 3.840 1.00 . A A . 48 SER H 1 1
8 29540 1 1 48 SER HA H -6.913 17.722 5.045 1.00 . A A . 48 SER HA 1 1
8 29541 1 1 48 SER HB2 H -6.054 19.810 3.996 1.00 . A A . 48 SER HB2 1 1
8 29542 1 1 48 SER HB3 H -5.884 18.951 2.468 1.00 . A A . 48 SER HB3 1 1
8 29543 1 1 48 SER HG H -8.057 18.815 2.272 1.00 . A A . 48 SER HG 1 1
8 29544 1 1 48 SER N N -4.933 17.463 4.527 1.00 . A A . 48 SER N 1 1
8 29545 1 1 48 SER O O -6.472 16.466 2.081 1.00 . A A . 48 SER O 1 1
8 29546 1 1 48 SER OG O -7.801 19.302 3.078 1.00 . A A . 48 SER OG 1 1
8 29547 1 1 49 VAL C C -9.412 14.326 3.121 1.00 . A A . 49 VAL C 1 1
8 29548 1 1 49 VAL CA C -7.897 14.393 3.191 1.00 . A A . 49 VAL CA 1 1
8 29549 1 1 49 VAL CB C -7.365 13.120 3.877 1.00 . A A . 49 VAL CB 1 1
8 29550 1 1 49 VAL CG1 C -7.576 11.909 2.982 1.00 . A A . 49 VAL CG1 1 1
8 29551 1 1 49 VAL CG2 C -5.895 13.271 4.241 1.00 . A A . 49 VAL CG2 1 1
8 29552 1 1 49 VAL H H -7.750 15.727 4.825 1.00 . A A . 49 VAL H 1 1
8 29553 1 1 49 VAL HA H -7.498 14.433 2.187 1.00 . A A . 49 VAL HA 1 1
8 29554 1 1 49 VAL HB H -7.927 12.966 4.788 1.00 . A A . 49 VAL HB 1 1
8 29555 1 1 49 VAL HG11 H -7.301 11.013 3.518 1.00 . A A . 49 VAL HG11 1 1
8 29556 1 1 49 VAL HG12 H -6.960 12.003 2.101 1.00 . A A . 49 VAL HG12 1 1
8 29557 1 1 49 VAL HG13 H -8.614 11.853 2.691 1.00 . A A . 49 VAL HG13 1 1
8 29558 1 1 49 VAL HG21 H -5.326 13.491 3.353 1.00 . A A . 49 VAL HG21 1 1
8 29559 1 1 49 VAL HG22 H -5.537 12.352 4.681 1.00 . A A . 49 VAL HG22 1 1
8 29560 1 1 49 VAL HG23 H -5.782 14.078 4.952 1.00 . A A . 49 VAL HG23 1 1
8 29561 1 1 49 VAL N N -7.480 15.592 3.884 1.00 . A A . 49 VAL N 1 1
8 29562 1 1 49 VAL O O -10.085 14.089 4.126 1.00 . A A . 49 VAL O 1 1
8 29563 1 1 50 SER C C -11.748 13.152 1.088 1.00 . A A . 50 SER C 1 1
8 29564 1 1 50 SER CA C -11.375 14.478 1.740 1.00 . A A . 50 SER CA 1 1
8 29565 1 1 50 SER CB C -11.829 15.645 0.861 1.00 . A A . 50 SER CB 1 1
8 29566 1 1 50 SER H H -9.361 14.724 1.168 1.00 . A A . 50 SER H 1 1
8 29567 1 1 50 SER HA H -11.853 14.548 2.704 1.00 . A A . 50 SER HA 1 1
8 29568 1 1 50 SER HB2 H -11.478 15.491 -0.148 1.00 . A A . 50 SER HB2 1 1
8 29569 1 1 50 SER HB3 H -12.908 15.695 0.863 1.00 . A A . 50 SER HB3 1 1
8 29570 1 1 50 SER HG H -11.433 16.919 2.308 1.00 . A A . 50 SER HG 1 1
8 29571 1 1 50 SER N N -9.947 14.539 1.936 1.00 . A A . 50 SER N 1 1
8 29572 1 1 50 SER O O -11.799 13.045 -0.133 1.00 . A A . 50 SER O 1 1
8 29573 1 1 50 SER OG O -11.314 16.875 1.342 1.00 . A A . 50 SER OG 1 1
8 29574 1 1 51 TYR C C -13.973 10.761 1.659 1.00 . A A . 51 TYR C 1 1
8 29575 1 1 51 TYR CA C -12.476 10.856 1.432 1.00 . A A . 51 TYR CA 1 1
8 29576 1 1 51 TYR CB C -11.748 9.718 2.164 1.00 . A A . 51 TYR CB 1 1
8 29577 1 1 51 TYR CD1 C -12.716 9.774 4.508 1.00 . A A . 51 TYR CD1 1 1
8 29578 1 1 51 TYR CD2 C -10.413 10.307 4.227 1.00 . A A . 51 TYR CD2 1 1
8 29579 1 1 51 TYR CE1 C -12.601 9.982 5.869 1.00 . A A . 51 TYR CE1 1 1
8 29580 1 1 51 TYR CE2 C -10.289 10.515 5.587 1.00 . A A . 51 TYR CE2 1 1
8 29581 1 1 51 TYR CG C -11.626 9.934 3.662 1.00 . A A . 51 TYR CG 1 1
8 29582 1 1 51 TYR CZ C -11.386 10.354 6.402 1.00 . A A . 51 TYR CZ 1 1
8 29583 1 1 51 TYR H H -11.872 12.273 2.879 1.00 . A A . 51 TYR H 1 1
8 29584 1 1 51 TYR HA H -12.272 10.793 0.375 1.00 . A A . 51 TYR HA 1 1
8 29585 1 1 51 TYR HB2 H -12.291 8.798 2.007 1.00 . A A . 51 TYR HB2 1 1
8 29586 1 1 51 TYR HB3 H -10.754 9.618 1.759 1.00 . A A . 51 TYR HB3 1 1
8 29587 1 1 51 TYR HD1 H -13.668 9.483 4.087 1.00 . A A . 51 TYR HD1 1 1
8 29588 1 1 51 TYR HD2 H -9.555 10.431 3.587 1.00 . A A . 51 TYR HD2 1 1
8 29589 1 1 51 TYR HE1 H -13.459 9.852 6.511 1.00 . A A . 51 TYR HE1 1 1
8 29590 1 1 51 TYR HE2 H -9.336 10.807 6.004 1.00 . A A . 51 TYR HE2 1 1
8 29591 1 1 51 TYR HH H -10.644 11.281 7.924 1.00 . A A . 51 TYR HH 1 1
8 29592 1 1 51 TYR N N -12.006 12.150 1.911 1.00 . A A . 51 TYR N 1 1
8 29593 1 1 51 TYR O O -14.602 9.740 1.390 1.00 . A A . 51 TYR O 1 1
8 29594 1 1 51 TYR OH O -11.269 10.560 7.758 1.00 . A A . 51 TYR OH 1 1
8 29595 1 1 52 ASP C C -16.837 11.656 1.325 1.00 . A A . 52 ASP C 1 1
8 29596 1 1 52 ASP CA C -15.926 11.946 2.514 1.00 . A A . 52 ASP CA 1 1
8 29597 1 1 52 ASP CB C -16.213 13.341 3.066 1.00 . A A . 52 ASP CB 1 1
8 29598 1 1 52 ASP CG C -17.598 13.463 3.652 1.00 . A A . 52 ASP CG 1 1
8 29599 1 1 52 ASP H H -13.945 12.636 2.306 1.00 . A A . 52 ASP H 1 1
8 29600 1 1 52 ASP HA H -16.119 11.219 3.286 1.00 . A A . 52 ASP HA 1 1
8 29601 1 1 52 ASP HB2 H -15.496 13.569 3.840 1.00 . A A . 52 ASP HB2 1 1
8 29602 1 1 52 ASP HB3 H -16.115 14.063 2.267 1.00 . A A . 52 ASP HB3 1 1
8 29603 1 1 52 ASP N N -14.521 11.855 2.154 1.00 . A A . 52 ASP N 1 1
8 29604 1 1 52 ASP O O -17.918 11.091 1.488 1.00 . A A . 52 ASP O 1 1
8 29605 1 1 52 ASP OD1 O -17.810 13.004 4.792 1.00 . A A . 52 ASP OD1 1 1
8 29606 1 1 52 ASP OD2 O -18.489 14.009 2.967 1.00 . A A . 52 ASP OD2 1 1
8 29607 1 1 53 GLN C C -16.773 10.679 -1.908 1.00 . A A . 53 GLN C 1 1
8 29608 1 1 53 GLN CA C -17.223 11.869 -1.063 1.00 . A A . 53 GLN CA 1 1
8 29609 1 1 53 GLN CB C -17.175 13.136 -1.912 1.00 . A A . 53 GLN CB 1 1
8 29610 1 1 53 GLN CD C -17.640 15.601 -2.056 1.00 . A A . 53 GLN CD 1 1
8 29611 1 1 53 GLN CG C -17.495 14.403 -1.146 1.00 . A A . 53 GLN CG 1 1
8 29612 1 1 53 GLN H H -15.500 12.415 0.044 1.00 . A A . 53 GLN H 1 1
8 29613 1 1 53 GLN HA H -18.240 11.703 -0.741 1.00 . A A . 53 GLN HA 1 1
8 29614 1 1 53 GLN HB2 H -16.185 13.237 -2.330 1.00 . A A . 53 GLN HB2 1 1
8 29615 1 1 53 GLN HB3 H -17.886 13.041 -2.721 1.00 . A A . 53 GLN HB3 1 1
8 29616 1 1 53 GLN HE21 H -15.688 15.971 -1.923 1.00 . A A . 53 GLN HE21 1 1
8 29617 1 1 53 GLN HE22 H -16.607 17.063 -2.929 1.00 . A A . 53 GLN HE22 1 1
8 29618 1 1 53 GLN HG2 H -18.423 14.262 -0.610 1.00 . A A . 53 GLN HG2 1 1
8 29619 1 1 53 GLN HG3 H -16.700 14.596 -0.441 1.00 . A A . 53 GLN HG3 1 1
8 29620 1 1 53 GLN N N -16.397 12.027 0.129 1.00 . A A . 53 GLN N 1 1
8 29621 1 1 53 GLN NE2 N -16.538 16.278 -2.328 1.00 . A A . 53 GLN NE2 1 1
8 29622 1 1 53 GLN O O -17.193 10.536 -3.056 1.00 . A A . 53 GLN O 1 1
8 29623 1 1 53 GLN OE1 O -18.738 15.911 -2.515 1.00 . A A . 53 GLN OE1 1 1
8 29624 1 1 54 ALA C C -16.470 7.710 -2.486 1.00 . A A . 54 ALA C 1 1
8 29625 1 1 54 ALA CA C -15.376 8.696 -2.077 1.00 . A A . 54 ALA CA 1 1
8 29626 1 1 54 ALA CB C -14.309 7.993 -1.255 1.00 . A A . 54 ALA CB 1 1
8 29627 1 1 54 ALA H H -15.668 9.966 -0.405 1.00 . A A . 54 ALA H 1 1
8 29628 1 1 54 ALA HA H -14.906 9.083 -2.970 1.00 . A A . 54 ALA HA 1 1
8 29629 1 1 54 ALA HB1 H -13.603 8.721 -0.883 1.00 . A A . 54 ALA HB1 1 1
8 29630 1 1 54 ALA HB2 H -13.793 7.276 -1.876 1.00 . A A . 54 ALA HB2 1 1
8 29631 1 1 54 ALA HB3 H -14.771 7.483 -0.424 1.00 . A A . 54 ALA HB3 1 1
8 29632 1 1 54 ALA N N -15.926 9.830 -1.341 1.00 . A A . 54 ALA N 1 1
8 29633 1 1 54 ALA O O -17.207 7.199 -1.644 1.00 . A A . 54 ALA O 1 1
8 29634 1 1 55 THR C C -16.896 5.200 -4.668 1.00 . A A . 55 THR C 1 1
8 29635 1 1 55 THR CA C -17.553 6.530 -4.309 1.00 . A A . 55 THR CA 1 1
8 29636 1 1 55 THR CB C -18.239 7.103 -5.563 1.00 . A A . 55 THR CB 1 1
8 29637 1 1 55 THR CG2 C -19.403 6.228 -5.998 1.00 . A A . 55 THR CG2 1 1
8 29638 1 1 55 THR H H -15.953 7.901 -4.401 1.00 . A A . 55 THR H 1 1
8 29639 1 1 55 THR HA H -18.306 6.363 -3.550 1.00 . A A . 55 THR HA 1 1
8 29640 1 1 55 THR HB H -17.517 7.135 -6.361 1.00 . A A . 55 THR HB 1 1
8 29641 1 1 55 THR HG1 H -18.997 8.502 -4.379 1.00 . A A . 55 THR HG1 1 1
8 29642 1 1 55 THR HG21 H -19.870 6.658 -6.871 1.00 . A A . 55 THR HG21 1 1
8 29643 1 1 55 THR HG22 H -20.127 6.165 -5.196 1.00 . A A . 55 THR HG22 1 1
8 29644 1 1 55 THR HG23 H -19.041 5.237 -6.234 1.00 . A A . 55 THR HG23 1 1
8 29645 1 1 55 THR N N -16.566 7.456 -3.783 1.00 . A A . 55 THR N 1 1
8 29646 1 1 55 THR O O -16.087 5.131 -5.592 1.00 . A A . 55 THR O 1 1
8 29647 1 1 55 THR OG1 O -18.711 8.433 -5.308 1.00 . A A . 55 THR OG1 1 1
8 29648 1 1 56 SER C C -17.456 2.224 -5.396 1.00 . A A . 56 SER C 1 1
8 29649 1 1 56 SER CA C -16.712 2.826 -4.204 1.00 . A A . 56 SER CA 1 1
8 29650 1 1 56 SER CB C -16.881 1.946 -2.968 1.00 . A A . 56 SER CB 1 1
8 29651 1 1 56 SER H H -17.840 4.284 -3.164 1.00 . A A . 56 SER H 1 1
8 29652 1 1 56 SER HA H -15.662 2.913 -4.444 1.00 . A A . 56 SER HA 1 1
8 29653 1 1 56 SER HB2 H -17.930 1.732 -2.819 1.00 . A A . 56 SER HB2 1 1
8 29654 1 1 56 SER HB3 H -16.341 1.023 -3.110 1.00 . A A . 56 SER HB3 1 1
8 29655 1 1 56 SER HG H -15.664 3.190 -2.065 1.00 . A A . 56 SER HG 1 1
8 29656 1 1 56 SER N N -17.226 4.158 -3.926 1.00 . A A . 56 SER N 1 1
8 29657 1 1 56 SER O O -18.658 2.444 -5.550 1.00 . A A . 56 SER O 1 1
8 29658 1 1 56 SER OG O -16.380 2.600 -1.812 1.00 . A A . 56 SER OG 1 1
8 29659 1 1 57 LEU C C -17.283 -0.598 -7.461 1.00 . A A . 57 LEU C 1 1
8 29660 1 1 57 LEU CA C -17.351 0.926 -7.449 1.00 . A A . 57 LEU CA 1 1
8 29661 1 1 57 LEU CB C -16.662 1.468 -8.704 1.00 . A A . 57 LEU CB 1 1
8 29662 1 1 57 LEU CD1 C -15.985 3.381 -10.159 1.00 . A A . 57 LEU CD1 1 1
8 29663 1 1 57 LEU CD2 C -18.143 3.485 -8.892 1.00 . A A . 57 LEU CD2 1 1
8 29664 1 1 57 LEU CG C -16.705 2.984 -8.879 1.00 . A A . 57 LEU CG 1 1
8 29665 1 1 57 LEU H H -15.786 1.354 -6.082 1.00 . A A . 57 LEU H 1 1
8 29666 1 1 57 LEU HA H -18.388 1.226 -7.466 1.00 . A A . 57 LEU HA 1 1
8 29667 1 1 57 LEU HB2 H -15.627 1.161 -8.679 1.00 . A A . 57 LEU HB2 1 1
8 29668 1 1 57 LEU HB3 H -17.130 1.016 -9.567 1.00 . A A . 57 LEU HB3 1 1
8 29669 1 1 57 LEU HD11 H -16.467 2.911 -11.002 1.00 . A A . 57 LEU HD11 1 1
8 29670 1 1 57 LEU HD12 H -14.956 3.057 -10.106 1.00 . A A . 57 LEU HD12 1 1
8 29671 1 1 57 LEU HD13 H -16.018 4.452 -10.274 1.00 . A A . 57 LEU HD13 1 1
8 29672 1 1 57 LEU HD21 H -18.611 3.258 -7.946 1.00 . A A . 57 LEU HD21 1 1
8 29673 1 1 57 LEU HD22 H -18.686 2.996 -9.689 1.00 . A A . 57 LEU HD22 1 1
8 29674 1 1 57 LEU HD23 H -18.152 4.550 -9.052 1.00 . A A . 57 LEU HD23 1 1
8 29675 1 1 57 LEU HG H -16.193 3.450 -8.050 1.00 . A A . 57 LEU HG 1 1
8 29676 1 1 57 LEU N N -16.742 1.498 -6.251 1.00 . A A . 57 LEU N 1 1
8 29677 1 1 57 LEU O O -18.307 -1.274 -7.549 1.00 . A A . 57 LEU O 1 1
8 29678 1 1 58 ARG C C -14.604 -3.026 -6.869 1.00 . A A . 58 ARG C 1 1
8 29679 1 1 58 ARG CA C -15.874 -2.564 -7.565 1.00 . A A . 58 ARG CA 1 1
8 29680 1 1 58 ARG CB C -15.794 -2.849 -9.069 1.00 . A A . 58 ARG CB 1 1
8 29681 1 1 58 ARG CD C -15.436 -4.484 -10.931 1.00 . A A . 58 ARG CD 1 1
8 29682 1 1 58 ARG CG C -15.522 -4.301 -9.426 1.00 . A A . 58 ARG CG 1 1
8 29683 1 1 58 ARG CZ C -14.453 -3.182 -12.784 1.00 . A A . 58 ARG CZ 1 1
8 29684 1 1 58 ARG H H -15.306 -0.573 -7.156 1.00 . A A . 58 ARG H 1 1
8 29685 1 1 58 ARG HA H -16.720 -3.089 -7.149 1.00 . A A . 58 ARG HA 1 1
8 29686 1 1 58 ARG HB2 H -16.731 -2.564 -9.523 1.00 . A A . 58 ARG HB2 1 1
8 29687 1 1 58 ARG HB3 H -15.005 -2.245 -9.490 1.00 . A A . 58 ARG HB3 1 1
8 29688 1 1 58 ARG HD2 H -15.181 -5.510 -11.145 1.00 . A A . 58 ARG HD2 1 1
8 29689 1 1 58 ARG HD3 H -16.399 -4.253 -11.365 1.00 . A A . 58 ARG HD3 1 1
8 29690 1 1 58 ARG HE H -13.685 -3.307 -10.933 1.00 . A A . 58 ARG HE 1 1
8 29691 1 1 58 ARG HG2 H -14.586 -4.604 -8.980 1.00 . A A . 58 ARG HG2 1 1
8 29692 1 1 58 ARG HG3 H -16.324 -4.914 -9.042 1.00 . A A . 58 ARG HG3 1 1
8 29693 1 1 58 ARG HH11 H -16.131 -4.222 -13.288 1.00 . A A . 58 ARG HH11 1 1
8 29694 1 1 58 ARG HH12 H -15.429 -3.257 -14.567 1.00 . A A . 58 ARG HH12 1 1
8 29695 1 1 58 ARG HH21 H -12.773 -2.055 -12.593 1.00 . A A . 58 ARG HH21 1 1
8 29696 1 1 58 ARG HH22 H -13.526 -2.013 -14.166 1.00 . A A . 58 ARG HH22 1 1
8 29697 1 1 58 ARG N N -16.079 -1.139 -7.368 1.00 . A A . 58 ARG N 1 1
8 29698 1 1 58 ARG NE N -14.428 -3.609 -11.524 1.00 . A A . 58 ARG NE 1 1
8 29699 1 1 58 ARG NH1 N -15.412 -3.584 -13.610 1.00 . A A . 58 ARG NH1 1 1
8 29700 1 1 58 ARG NH2 N -13.508 -2.355 -13.216 1.00 . A A . 58 ARG NH2 1 1
8 29701 1 1 58 ARG O O -13.647 -2.267 -6.753 1.00 . A A . 58 ARG O 1 1
8 29702 1 1 59 ILE C C -12.812 -5.887 -6.679 1.00 . A A . 59 ILE C 1 1
8 29703 1 1 59 ILE CA C -13.427 -4.827 -5.765 1.00 . A A . 59 ILE CA 1 1
8 29704 1 1 59 ILE CB C -13.765 -5.421 -4.377 1.00 . A A . 59 ILE CB 1 1
8 29705 1 1 59 ILE CD1 C -12.730 -6.401 -2.266 1.00 . A A . 59 ILE CD1 1 1
8 29706 1 1 59 ILE CG1 C -12.493 -5.903 -3.675 1.00 . A A . 59 ILE CG1 1 1
8 29707 1 1 59 ILE CG2 C -14.780 -6.552 -4.497 1.00 . A A . 59 ILE CG2 1 1
8 29708 1 1 59 ILE H H -15.411 -4.812 -6.493 1.00 . A A . 59 ILE H 1 1
8 29709 1 1 59 ILE HA H -12.712 -4.030 -5.629 1.00 . A A . 59 ILE HA 1 1
8 29710 1 1 59 ILE HB H -14.214 -4.638 -3.783 1.00 . A A . 59 ILE HB 1 1
8 29711 1 1 59 ILE HD11 H -13.165 -5.610 -1.673 1.00 . A A . 59 ILE HD11 1 1
8 29712 1 1 59 ILE HD12 H -11.791 -6.705 -1.828 1.00 . A A . 59 ILE HD12 1 1
8 29713 1 1 59 ILE HD13 H -13.405 -7.245 -2.291 1.00 . A A . 59 ILE HD13 1 1
8 29714 1 1 59 ILE HG12 H -12.061 -6.712 -4.243 1.00 . A A . 59 ILE HG12 1 1
8 29715 1 1 59 ILE HG13 H -11.787 -5.087 -3.624 1.00 . A A . 59 ILE HG13 1 1
8 29716 1 1 59 ILE HG21 H -14.379 -7.330 -5.132 1.00 . A A . 59 ILE HG21 1 1
8 29717 1 1 59 ILE HG22 H -15.694 -6.172 -4.928 1.00 . A A . 59 ILE HG22 1 1
8 29718 1 1 59 ILE HG23 H -14.984 -6.957 -3.517 1.00 . A A . 59 ILE HG23 1 1
8 29719 1 1 59 ILE N N -14.602 -4.260 -6.399 1.00 . A A . 59 ILE N 1 1
8 29720 1 1 59 ILE O O -13.525 -6.683 -7.288 1.00 . A A . 59 ILE O 1 1
8 29721 1 1 60 LEU C C -9.679 -7.501 -6.970 1.00 . A A . 60 LEU C 1 1
8 29722 1 1 60 LEU CA C -10.782 -6.749 -7.703 1.00 . A A . 60 LEU CA 1 1
8 29723 1 1 60 LEU CB C -10.185 -5.915 -8.840 1.00 . A A . 60 LEU CB 1 1
8 29724 1 1 60 LEU CD1 C -10.044 -7.686 -10.619 1.00 . A A . 60 LEU CD1 1 1
8 29725 1 1 60 LEU CD2 C -8.556 -5.684 -10.722 1.00 . A A . 60 LEU CD2 1 1
8 29726 1 1 60 LEU CG C -9.266 -6.666 -9.807 1.00 . A A . 60 LEU CG 1 1
8 29727 1 1 60 LEU H H -10.973 -5.267 -6.213 1.00 . A A . 60 LEU H 1 1
8 29728 1 1 60 LEU HA H -11.487 -7.457 -8.111 1.00 . A A . 60 LEU HA 1 1
8 29729 1 1 60 LEU HB2 H -11.001 -5.495 -9.410 1.00 . A A . 60 LEU HB2 1 1
8 29730 1 1 60 LEU HB3 H -9.623 -5.104 -8.404 1.00 . A A . 60 LEU HB3 1 1
8 29731 1 1 60 LEU HD11 H -10.771 -7.175 -11.234 1.00 . A A . 60 LEU HD11 1 1
8 29732 1 1 60 LEU HD12 H -10.550 -8.368 -9.952 1.00 . A A . 60 LEU HD12 1 1
8 29733 1 1 60 LEU HD13 H -9.363 -8.238 -11.252 1.00 . A A . 60 LEU HD13 1 1
8 29734 1 1 60 LEU HD21 H -9.288 -5.130 -11.292 1.00 . A A . 60 LEU HD21 1 1
8 29735 1 1 60 LEU HD22 H -7.908 -6.225 -11.396 1.00 . A A . 60 LEU HD22 1 1
8 29736 1 1 60 LEU HD23 H -7.968 -5.000 -10.129 1.00 . A A . 60 LEU HD23 1 1
8 29737 1 1 60 LEU HG H -8.515 -7.197 -9.238 1.00 . A A . 60 LEU HG 1 1
8 29738 1 1 60 LEU N N -11.495 -5.875 -6.786 1.00 . A A . 60 LEU N 1 1
8 29739 1 1 60 LEU O O -9.065 -6.969 -6.044 1.00 . A A . 60 LEU O 1 1
8 29740 1 1 61 ASN C C -7.303 -9.902 -7.772 1.00 . A A . 61 ASN C 1 1
8 29741 1 1 61 ASN CA C -8.395 -9.549 -6.765 1.00 . A A . 61 ASN CA 1 1
8 29742 1 1 61 ASN CB C -8.994 -10.826 -6.171 1.00 . A A . 61 ASN CB 1 1
8 29743 1 1 61 ASN CG C -7.958 -11.666 -5.448 1.00 . A A . 61 ASN CG 1 1
8 29744 1 1 61 ASN H H -9.964 -9.111 -8.115 1.00 . A A . 61 ASN H 1 1
8 29745 1 1 61 ASN HA H -7.954 -8.968 -5.967 1.00 . A A . 61 ASN HA 1 1
8 29746 1 1 61 ASN HB2 H -9.769 -10.562 -5.470 1.00 . A A . 61 ASN HB2 1 1
8 29747 1 1 61 ASN HB3 H -9.418 -11.420 -6.967 1.00 . A A . 61 ASN HB3 1 1
8 29748 1 1 61 ASN HD21 H -9.012 -13.314 -5.791 1.00 . A A . 61 ASN HD21 1 1
8 29749 1 1 61 ASN HD22 H -7.529 -13.530 -4.927 1.00 . A A . 61 ASN HD22 1 1
8 29750 1 1 61 ASN N N -9.434 -8.736 -7.379 1.00 . A A . 61 ASN N 1 1
8 29751 1 1 61 ASN ND2 N -8.189 -12.966 -5.381 1.00 . A A . 61 ASN ND2 1 1
8 29752 1 1 61 ASN O O -7.577 -10.473 -8.830 1.00 . A A . 61 ASN O 1 1
8 29753 1 1 61 ASN OD1 O -6.972 -11.143 -4.937 1.00 . A A . 61 ASN OD1 1 1
8 29754 1 1 62 ASN C C -3.885 -10.584 -7.394 1.00 . A A . 62 ASN C 1 1
8 29755 1 1 62 ASN CA C -4.911 -9.867 -8.259 1.00 . A A . 62 ASN CA 1 1
8 29756 1 1 62 ASN CB C -4.292 -8.590 -8.848 1.00 . A A . 62 ASN CB 1 1
8 29757 1 1 62 ASN CG C -5.271 -7.771 -9.670 1.00 . A A . 62 ASN CG 1 1
8 29758 1 1 62 ASN H H -5.924 -9.114 -6.567 1.00 . A A . 62 ASN H 1 1
8 29759 1 1 62 ASN HA H -5.227 -10.520 -9.057 1.00 . A A . 62 ASN HA 1 1
8 29760 1 1 62 ASN HB2 H -3.931 -7.971 -8.040 1.00 . A A . 62 ASN HB2 1 1
8 29761 1 1 62 ASN HB3 H -3.462 -8.864 -9.481 1.00 . A A . 62 ASN HB3 1 1
8 29762 1 1 62 ASN HD21 H -4.789 -8.780 -11.319 1.00 . A A . 62 ASN HD21 1 1
8 29763 1 1 62 ASN HD22 H -5.980 -7.531 -11.515 1.00 . A A . 62 ASN HD22 1 1
8 29764 1 1 62 ASN N N -6.069 -9.559 -7.430 1.00 . A A . 62 ASN N 1 1
8 29765 1 1 62 ASN ND2 N -5.357 -8.058 -10.961 1.00 . A A . 62 ASN ND2 1 1
8 29766 1 1 62 ASN O O -3.864 -10.379 -6.182 1.00 . A A . 62 ASN O 1 1
8 29767 1 1 62 ASN OD1 O -5.937 -6.877 -9.148 1.00 . A A . 62 ASN OD1 1 1
8 29768 1 1 63 GLY C C -0.995 -11.525 -6.527 1.00 . A A . 63 GLY C 1 1
8 29769 1 1 63 GLY CA C -2.126 -12.259 -7.233 1.00 . A A . 63 GLY CA 1 1
8 29770 1 1 63 GLY H H -3.059 -11.519 -8.977 1.00 . A A . 63 GLY H 1 1
8 29771 1 1 63 GLY HA2 H -2.700 -12.788 -6.488 1.00 . A A . 63 GLY HA2 1 1
8 29772 1 1 63 GLY HA3 H -1.696 -12.987 -7.907 1.00 . A A . 63 GLY HA3 1 1
8 29773 1 1 63 GLY N N -3.041 -11.416 -7.998 1.00 . A A . 63 GLY N 1 1
8 29774 1 1 63 GLY O O 0.108 -12.061 -6.400 1.00 . A A . 63 GLY O 1 1
8 29775 1 1 64 HIS C C -1.090 -9.022 -4.020 1.00 . A A . 64 HIS C 1 1
8 29776 1 1 64 HIS CA C -0.325 -9.607 -5.205 1.00 . A A . 64 HIS CA 1 1
8 29777 1 1 64 HIS CB C 0.458 -8.512 -5.957 1.00 . A A . 64 HIS CB 1 1
8 29778 1 1 64 HIS CD2 C -1.106 -7.237 -7.594 1.00 . A A . 64 HIS CD2 1 1
8 29779 1 1 64 HIS CE1 C -1.244 -5.350 -6.499 1.00 . A A . 64 HIS CE1 1 1
8 29780 1 1 64 HIS CG C -0.371 -7.367 -6.467 1.00 . A A . 64 HIS CG 1 1
8 29781 1 1 64 HIS H H -2.078 -9.867 -6.356 1.00 . A A . 64 HIS H 1 1
8 29782 1 1 64 HIS HA H 0.375 -10.338 -4.827 1.00 . A A . 64 HIS HA 1 1
8 29783 1 1 64 HIS HB2 H 1.205 -8.101 -5.294 1.00 . A A . 64 HIS HB2 1 1
8 29784 1 1 64 HIS HB3 H 0.956 -8.961 -6.805 1.00 . A A . 64 HIS HB3 1 1
8 29785 1 1 64 HIS HD1 H -0.048 -5.944 -4.939 1.00 . A A . 64 HIS HD1 1 1
8 29786 1 1 64 HIS HD2 H -1.249 -7.990 -8.357 1.00 . A A . 64 HIS HD2 1 1
8 29787 1 1 64 HIS HE1 H -1.500 -4.336 -6.221 1.00 . A A . 64 HIS HE1 1 1
8 29788 1 1 64 HIS HE2 H -2.000 -5.511 -8.397 1.00 . A A . 64 HIS HE2 1 1
8 29789 1 1 64 HIS N N -1.249 -10.309 -6.081 1.00 . A A . 64 HIS N 1 1
8 29790 1 1 64 HIS ND1 N -0.478 -6.167 -5.804 1.00 . A A . 64 HIS ND1 1 1
8 29791 1 1 64 HIS NE2 N -1.639 -5.971 -7.593 1.00 . A A . 64 HIS NE2 1 1
8 29792 1 1 64 HIS O O -0.599 -9.013 -2.890 1.00 . A A . 64 HIS O 1 1
8 29793 1 1 65 ALA C C -4.559 -7.789 -3.920 1.00 . A A . 65 ALA C 1 1
8 29794 1 1 65 ALA CA C -3.196 -8.013 -3.285 1.00 . A A . 65 ALA CA 1 1
8 29795 1 1 65 ALA CB C -2.643 -6.704 -2.736 1.00 . A A . 65 ALA CB 1 1
8 29796 1 1 65 ALA H H -2.617 -8.552 -5.222 1.00 . A A . 65 ALA H 1 1
8 29797 1 1 65 ALA HA H -3.284 -8.727 -2.478 1.00 . A A . 65 ALA HA 1 1
8 29798 1 1 65 ALA HB1 H -3.308 -6.322 -1.976 1.00 . A A . 65 ALA HB1 1 1
8 29799 1 1 65 ALA HB2 H -2.559 -5.984 -3.536 1.00 . A A . 65 ALA HB2 1 1
8 29800 1 1 65 ALA HB3 H -1.668 -6.879 -2.306 1.00 . A A . 65 ALA HB3 1 1
8 29801 1 1 65 ALA N N -2.303 -8.555 -4.295 1.00 . A A . 65 ALA N 1 1
8 29802 1 1 65 ALA O O -4.728 -8.029 -5.116 1.00 . A A . 65 ALA O 1 1
8 29803 1 1 66 PHE C C -7.093 -5.546 -3.602 1.00 . A A . 66 PHE C 1 1
8 29804 1 1 66 PHE CA C -6.834 -7.036 -3.692 1.00 . A A . 66 PHE CA 1 1
8 29805 1 1 66 PHE CB C -7.918 -7.840 -2.954 1.00 . A A . 66 PHE CB 1 1
8 29806 1 1 66 PHE CD1 C -7.605 -7.803 -0.463 1.00 . A A . 66 PHE CD1 1 1
8 29807 1 1 66 PHE CD2 C -9.258 -6.375 -1.414 1.00 . A A . 66 PHE CD2 1 1
8 29808 1 1 66 PHE CE1 C -7.931 -7.343 0.796 1.00 . A A . 66 PHE CE1 1 1
8 29809 1 1 66 PHE CE2 C -9.587 -5.909 -0.157 1.00 . A A . 66 PHE CE2 1 1
8 29810 1 1 66 PHE CG C -8.263 -7.326 -1.582 1.00 . A A . 66 PHE CG 1 1
8 29811 1 1 66 PHE CZ C -8.923 -6.395 0.949 1.00 . A A . 66 PHE CZ 1 1
8 29812 1 1 66 PHE H H -5.306 -6.984 -2.252 1.00 . A A . 66 PHE H 1 1
8 29813 1 1 66 PHE HA H -6.826 -7.323 -4.735 1.00 . A A . 66 PHE HA 1 1
8 29814 1 1 66 PHE HB2 H -8.823 -7.828 -3.543 1.00 . A A . 66 PHE HB2 1 1
8 29815 1 1 66 PHE HB3 H -7.584 -8.861 -2.849 1.00 . A A . 66 PHE HB3 1 1
8 29816 1 1 66 PHE HD1 H -6.830 -8.545 -0.579 1.00 . A A . 66 PHE HD1 1 1
8 29817 1 1 66 PHE HD2 H -9.777 -5.994 -2.281 1.00 . A A . 66 PHE HD2 1 1
8 29818 1 1 66 PHE HE1 H -7.411 -7.723 1.660 1.00 . A A . 66 PHE HE1 1 1
8 29819 1 1 66 PHE HE2 H -10.364 -5.166 -0.041 1.00 . A A . 66 PHE HE2 1 1
8 29820 1 1 66 PHE HZ H -9.179 -6.034 1.935 1.00 . A A . 66 PHE HZ 1 1
8 29821 1 1 66 PHE N N -5.512 -7.289 -3.155 1.00 . A A . 66 PHE N 1 1
8 29822 1 1 66 PHE O O -6.640 -4.894 -2.662 1.00 . A A . 66 PHE O 1 1
8 29823 1 1 67 ASN C C -9.425 -3.192 -4.868 1.00 . A A . 67 ASN C 1 1
8 29824 1 1 67 ASN CA C -7.968 -3.566 -4.660 1.00 . A A . 67 ASN CA 1 1
8 29825 1 1 67 ASN CB C -7.101 -2.991 -5.789 1.00 . A A . 67 ASN CB 1 1
8 29826 1 1 67 ASN CG C -7.289 -3.718 -7.109 1.00 . A A . 67 ASN CG 1 1
8 29827 1 1 67 ASN H H -8.226 -5.587 -5.244 1.00 . A A . 67 ASN H 1 1
8 29828 1 1 67 ASN HA H -7.637 -3.143 -3.722 1.00 . A A . 67 ASN HA 1 1
8 29829 1 1 67 ASN HB2 H -7.359 -1.952 -5.936 1.00 . A A . 67 ASN HB2 1 1
8 29830 1 1 67 ASN HB3 H -6.061 -3.061 -5.505 1.00 . A A . 67 ASN HB3 1 1
8 29831 1 1 67 ASN HD21 H -5.801 -4.959 -6.664 1.00 . A A . 67 ASN HD21 1 1
8 29832 1 1 67 ASN HD22 H -6.581 -5.238 -8.187 1.00 . A A . 67 ASN HD22 1 1
8 29833 1 1 67 ASN N N -7.796 -5.005 -4.573 1.00 . A A . 67 ASN N 1 1
8 29834 1 1 67 ASN ND2 N -6.474 -4.737 -7.344 1.00 . A A . 67 ASN ND2 1 1
8 29835 1 1 67 ASN O O -10.159 -3.875 -5.579 1.00 . A A . 67 ASN O 1 1
8 29836 1 1 67 ASN OD1 O -8.148 -3.361 -7.913 1.00 . A A . 67 ASN OD1 1 1
8 29837 1 1 68 VAL C C -11.154 -0.328 -5.222 1.00 . A A . 68 VAL C 1 1
8 29838 1 1 68 VAL CA C -11.188 -1.598 -4.385 1.00 . A A . 68 VAL CA 1 1
8 29839 1 1 68 VAL CB C -11.868 -1.307 -3.030 1.00 . A A . 68 VAL CB 1 1
8 29840 1 1 68 VAL CG1 C -13.268 -0.745 -3.235 1.00 . A A . 68 VAL CG1 1 1
8 29841 1 1 68 VAL CG2 C -11.918 -2.565 -2.182 1.00 . A A . 68 VAL CG2 1 1
8 29842 1 1 68 VAL H H -9.222 -1.662 -3.615 1.00 . A A . 68 VAL H 1 1
8 29843 1 1 68 VAL HA H -11.772 -2.345 -4.905 1.00 . A A . 68 VAL HA 1 1
8 29844 1 1 68 VAL HB H -11.280 -0.567 -2.506 1.00 . A A . 68 VAL HB 1 1
8 29845 1 1 68 VAL HG11 H -13.723 -0.553 -2.275 1.00 . A A . 68 VAL HG11 1 1
8 29846 1 1 68 VAL HG12 H -13.866 -1.460 -3.782 1.00 . A A . 68 VAL HG12 1 1
8 29847 1 1 68 VAL HG13 H -13.208 0.176 -3.797 1.00 . A A . 68 VAL HG13 1 1
8 29848 1 1 68 VAL HG21 H -10.915 -2.927 -2.013 1.00 . A A . 68 VAL HG21 1 1
8 29849 1 1 68 VAL HG22 H -12.492 -3.321 -2.694 1.00 . A A . 68 VAL HG22 1 1
8 29850 1 1 68 VAL HG23 H -12.384 -2.341 -1.234 1.00 . A A . 68 VAL HG23 1 1
8 29851 1 1 68 VAL N N -9.841 -2.118 -4.220 1.00 . A A . 68 VAL N 1 1
8 29852 1 1 68 VAL O O -10.557 0.671 -4.825 1.00 . A A . 68 VAL O 1 1
8 29853 1 1 69 GLU C C -12.804 1.780 -6.901 1.00 . A A . 69 GLU C 1 1
8 29854 1 1 69 GLU CA C -11.797 0.717 -7.324 1.00 . A A . 69 GLU CA 1 1
8 29855 1 1 69 GLU CB C -12.148 0.199 -8.717 1.00 . A A . 69 GLU CB 1 1
8 29856 1 1 69 GLU CD C -11.724 -1.572 -10.458 1.00 . A A . 69 GLU CD 1 1
8 29857 1 1 69 GLU CG C -11.191 -0.861 -9.233 1.00 . A A . 69 GLU CG 1 1
8 29858 1 1 69 GLU H H -12.271 -1.212 -6.614 1.00 . A A . 69 GLU H 1 1
8 29859 1 1 69 GLU HA H -10.810 1.151 -7.345 1.00 . A A . 69 GLU HA 1 1
8 29860 1 1 69 GLU HB2 H -13.141 -0.226 -8.690 1.00 . A A . 69 GLU HB2 1 1
8 29861 1 1 69 GLU HB3 H -12.140 1.028 -9.409 1.00 . A A . 69 GLU HB3 1 1
8 29862 1 1 69 GLU HG2 H -10.253 -0.390 -9.489 1.00 . A A . 69 GLU HG2 1 1
8 29863 1 1 69 GLU HG3 H -11.025 -1.591 -8.454 1.00 . A A . 69 GLU HG3 1 1
8 29864 1 1 69 GLU N N -11.785 -0.390 -6.382 1.00 . A A . 69 GLU N 1 1
8 29865 1 1 69 GLU O O -13.967 1.474 -6.629 1.00 . A A . 69 GLU O 1 1
8 29866 1 1 69 GLU OE1 O -11.550 -1.051 -11.574 1.00 . A A . 69 GLU OE1 1 1
8 29867 1 1 69 GLU OE2 O -12.311 -2.666 -10.312 1.00 . A A . 69 GLU OE2 1 1
8 29868 1 1 70 PHE C C -13.472 4.962 -7.792 1.00 . A A . 70 PHE C 1 1
8 29869 1 1 70 PHE CA C -13.208 4.147 -6.537 1.00 . A A . 70 PHE CA 1 1
8 29870 1 1 70 PHE CB C -12.574 5.044 -5.471 1.00 . A A . 70 PHE CB 1 1
8 29871 1 1 70 PHE CD1 C -13.608 4.932 -3.190 1.00 . A A . 70 PHE CD1 1 1
8 29872 1 1 70 PHE CD2 C -11.767 3.499 -3.673 1.00 . A A . 70 PHE CD2 1 1
8 29873 1 1 70 PHE CE1 C -13.680 4.413 -1.915 1.00 . A A . 70 PHE CE1 1 1
8 29874 1 1 70 PHE CE2 C -11.833 2.976 -2.398 1.00 . A A . 70 PHE CE2 1 1
8 29875 1 1 70 PHE CG C -12.653 4.482 -4.083 1.00 . A A . 70 PHE CG 1 1
8 29876 1 1 70 PHE CZ C -12.806 3.446 -1.512 1.00 . A A . 70 PHE CZ 1 1
8 29877 1 1 70 PHE H H -11.385 3.178 -6.987 1.00 . A A . 70 PHE H 1 1
8 29878 1 1 70 PHE HA H -14.145 3.762 -6.163 1.00 . A A . 70 PHE HA 1 1
8 29879 1 1 70 PHE HB2 H -11.532 5.194 -5.708 1.00 . A A . 70 PHE HB2 1 1
8 29880 1 1 70 PHE HB3 H -13.077 6.000 -5.471 1.00 . A A . 70 PHE HB3 1 1
8 29881 1 1 70 PHE HD1 H -14.305 5.698 -3.499 1.00 . A A . 70 PHE HD1 1 1
8 29882 1 1 70 PHE HD2 H -11.017 3.140 -4.363 1.00 . A A . 70 PHE HD2 1 1
8 29883 1 1 70 PHE HE1 H -14.429 4.773 -1.227 1.00 . A A . 70 PHE HE1 1 1
8 29884 1 1 70 PHE HE2 H -11.137 2.211 -2.090 1.00 . A A . 70 PHE HE2 1 1
8 29885 1 1 70 PHE HZ H -12.864 3.045 -0.512 1.00 . A A . 70 PHE HZ 1 1
8 29886 1 1 70 PHE N N -12.343 3.018 -6.837 1.00 . A A . 70 PHE N 1 1
8 29887 1 1 70 PHE O O -12.731 4.872 -8.773 1.00 . A A . 70 PHE O 1 1
8 29888 1 1 71 ASP C C -14.173 7.985 -8.584 1.00 . A A . 71 ASP C 1 1
8 29889 1 1 71 ASP CA C -14.852 6.655 -8.842 1.00 . A A . 71 ASP CA 1 1
8 29890 1 1 71 ASP CB C -16.361 6.864 -8.971 1.00 . A A . 71 ASP CB 1 1
8 29891 1 1 71 ASP CG C -16.714 7.896 -10.023 1.00 . A A . 71 ASP CG 1 1
8 29892 1 1 71 ASP H H -15.148 5.680 -6.991 1.00 . A A . 71 ASP H 1 1
8 29893 1 1 71 ASP HA H -14.470 6.236 -9.760 1.00 . A A . 71 ASP HA 1 1
8 29894 1 1 71 ASP HB2 H -16.826 5.932 -9.238 1.00 . A A . 71 ASP HB2 1 1
8 29895 1 1 71 ASP HB3 H -16.750 7.199 -8.024 1.00 . A A . 71 ASP HB3 1 1
8 29896 1 1 71 ASP N N -14.544 5.733 -7.763 1.00 . A A . 71 ASP N 1 1
8 29897 1 1 71 ASP O O -14.454 8.656 -7.588 1.00 . A A . 71 ASP O 1 1
8 29898 1 1 71 ASP OD1 O -16.657 7.564 -11.225 1.00 . A A . 71 ASP OD1 1 1
8 29899 1 1 71 ASP OD2 O -17.045 9.040 -9.656 1.00 . A A . 71 ASP OD2 1 1
8 29900 1 1 72 ASP C C -12.592 10.400 -10.627 1.00 . A A . 72 ASP C 1 1
8 29901 1 1 72 ASP CA C -12.550 9.602 -9.333 1.00 . A A . 72 ASP CA 1 1
8 29902 1 1 72 ASP CB C -11.101 9.334 -8.882 1.00 . A A . 72 ASP CB 1 1
8 29903 1 1 72 ASP CG C -10.274 8.553 -9.892 1.00 . A A . 72 ASP CG 1 1
8 29904 1 1 72 ASP H H -13.147 7.796 -10.274 1.00 . A A . 72 ASP H 1 1
8 29905 1 1 72 ASP HA H -13.048 10.178 -8.566 1.00 . A A . 72 ASP HA 1 1
8 29906 1 1 72 ASP HB2 H -10.610 10.278 -8.708 1.00 . A A . 72 ASP HB2 1 1
8 29907 1 1 72 ASP HB3 H -11.122 8.775 -7.958 1.00 . A A . 72 ASP HB3 1 1
8 29908 1 1 72 ASP N N -13.285 8.362 -9.482 1.00 . A A . 72 ASP N 1 1
8 29909 1 1 72 ASP O O -11.575 10.678 -11.253 1.00 . A A . 72 ASP O 1 1
8 29910 1 1 72 ASP OD1 O -9.333 9.138 -10.468 1.00 . A A . 72 ASP OD1 1 1
8 29911 1 1 72 ASP OD2 O -10.557 7.358 -10.120 1.00 . A A . 72 ASP OD2 1 1
8 29912 1 1 73 SER C C -14.061 13.114 -11.652 1.00 . A A . 73 SER C 1 1
8 29913 1 1 73 SER CA C -13.969 11.672 -12.155 1.00 . A A . 73 SER CA 1 1
8 29914 1 1 73 SER CB C -15.223 11.292 -12.937 1.00 . A A . 73 SER CB 1 1
8 29915 1 1 73 SER H H -14.586 10.341 -10.634 1.00 . A A . 73 SER H 1 1
8 29916 1 1 73 SER HA H -13.107 11.578 -12.798 1.00 . A A . 73 SER HA 1 1
8 29917 1 1 73 SER HB2 H -16.097 11.488 -12.333 1.00 . A A . 73 SER HB2 1 1
8 29918 1 1 73 SER HB3 H -15.273 11.876 -13.844 1.00 . A A . 73 SER HB3 1 1
8 29919 1 1 73 SER HG H -14.309 9.558 -13.158 1.00 . A A . 73 SER HG 1 1
8 29920 1 1 73 SER N N -13.795 10.760 -11.036 1.00 . A A . 73 SER N 1 1
8 29921 1 1 73 SER O O -14.092 14.062 -12.438 1.00 . A A . 73 SER O 1 1
8 29922 1 1 73 SER OG O -15.206 9.915 -13.282 1.00 . A A . 73 SER OG 1 1
8 29923 1 1 74 GLN C C -13.380 14.509 -8.383 1.00 . A A . 74 GLN C 1 1
8 29924 1 1 74 GLN CA C -14.181 14.562 -9.677 1.00 . A A . 74 GLN CA 1 1
8 29925 1 1 74 GLN CB C -15.637 14.942 -9.350 1.00 . A A . 74 GLN CB 1 1
8 29926 1 1 74 GLN CD C -17.091 13.914 -11.172 1.00 . A A . 74 GLN CD 1 1
8 29927 1 1 74 GLN CG C -16.527 15.186 -10.564 1.00 . A A . 74 GLN CG 1 1
8 29928 1 1 74 GLN H H -13.996 12.467 -9.765 1.00 . A A . 74 GLN H 1 1
8 29929 1 1 74 GLN HA H -13.749 15.304 -10.333 1.00 . A A . 74 GLN HA 1 1
8 29930 1 1 74 GLN HB2 H -16.075 14.147 -8.768 1.00 . A A . 74 GLN HB2 1 1
8 29931 1 1 74 GLN HB3 H -15.630 15.842 -8.752 1.00 . A A . 74 GLN HB3 1 1
8 29932 1 1 74 GLN HE21 H -17.248 13.073 -9.380 1.00 . A A . 74 GLN HE21 1 1
8 29933 1 1 74 GLN HE22 H -17.764 12.093 -10.720 1.00 . A A . 74 GLN HE22 1 1
8 29934 1 1 74 GLN HG2 H -17.353 15.814 -10.265 1.00 . A A . 74 GLN HG2 1 1
8 29935 1 1 74 GLN HG3 H -15.946 15.700 -11.320 1.00 . A A . 74 GLN HG3 1 1
8 29936 1 1 74 GLN N N -14.089 13.261 -10.329 1.00 . A A . 74 GLN N 1 1
8 29937 1 1 74 GLN NE2 N -17.394 12.931 -10.339 1.00 . A A . 74 GLN NE2 1 1
8 29938 1 1 74 GLN O O -12.853 13.453 -8.024 1.00 . A A . 74 GLN O 1 1
8 29939 1 1 74 GLN OE1 O -17.280 13.828 -12.385 1.00 . A A . 74 GLN OE1 1 1
8 29940 1 1 75 ASP C C -13.459 15.058 -5.307 1.00 . A A . 75 ASP C 1 1
8 29941 1 1 75 ASP CA C -12.605 15.692 -6.398 1.00 . A A . 75 ASP CA 1 1
8 29942 1 1 75 ASP CB C -12.256 17.135 -6.013 1.00 . A A . 75 ASP CB 1 1
8 29943 1 1 75 ASP CG C -11.096 17.689 -6.813 1.00 . A A . 75 ASP CG 1 1
8 29944 1 1 75 ASP H H -13.691 16.462 -8.052 1.00 . A A . 75 ASP H 1 1
8 29945 1 1 75 ASP HA H -11.689 15.125 -6.490 1.00 . A A . 75 ASP HA 1 1
8 29946 1 1 75 ASP HB2 H -13.116 17.764 -6.184 1.00 . A A . 75 ASP HB2 1 1
8 29947 1 1 75 ASP HB3 H -11.994 17.168 -4.965 1.00 . A A . 75 ASP HB3 1 1
8 29948 1 1 75 ASP N N -13.290 15.637 -7.686 1.00 . A A . 75 ASP N 1 1
8 29949 1 1 75 ASP O O -13.906 15.731 -4.374 1.00 . A A . 75 ASP O 1 1
8 29950 1 1 75 ASP OD1 O -11.325 18.553 -7.684 1.00 . A A . 75 ASP OD1 1 1
8 29951 1 1 75 ASP OD2 O -9.946 17.249 -6.594 1.00 . A A . 75 ASP OD2 1 1
8 29952 1 1 76 LYS C C -13.604 12.591 -3.292 1.00 . A A . 76 LYS C 1 1
8 29953 1 1 76 LYS CA C -14.471 13.019 -4.462 1.00 . A A . 76 LYS CA 1 1
8 29954 1 1 76 LYS CB C -15.105 11.787 -5.106 1.00 . A A . 76 LYS CB 1 1
8 29955 1 1 76 LYS CD C -16.882 10.825 -6.575 1.00 . A A . 76 LYS CD 1 1
8 29956 1 1 76 LYS CE C -18.158 11.102 -7.348 1.00 . A A . 76 LYS CE 1 1
8 29957 1 1 76 LYS CG C -16.249 12.101 -6.050 1.00 . A A . 76 LYS CG 1 1
8 29958 1 1 76 LYS H H -13.269 13.279 -6.185 1.00 . A A . 76 LYS H 1 1
8 29959 1 1 76 LYS HA H -15.252 13.671 -4.101 1.00 . A A . 76 LYS HA 1 1
8 29960 1 1 76 LYS HB2 H -14.346 11.257 -5.664 1.00 . A A . 76 LYS HB2 1 1
8 29961 1 1 76 LYS HB3 H -15.479 11.141 -4.327 1.00 . A A . 76 LYS HB3 1 1
8 29962 1 1 76 LYS HD2 H -16.181 10.327 -7.227 1.00 . A A . 76 LYS HD2 1 1
8 29963 1 1 76 LYS HD3 H -17.114 10.180 -5.738 1.00 . A A . 76 LYS HD3 1 1
8 29964 1 1 76 LYS HE2 H -18.849 11.624 -6.705 1.00 . A A . 76 LYS HE2 1 1
8 29965 1 1 76 LYS HE3 H -17.919 11.722 -8.200 1.00 . A A . 76 LYS HE3 1 1
8 29966 1 1 76 LYS HG2 H -16.996 12.674 -5.521 1.00 . A A . 76 LYS HG2 1 1
8 29967 1 1 76 LYS HG3 H -15.870 12.676 -6.882 1.00 . A A . 76 LYS HG3 1 1
8 29968 1 1 76 LYS HZ1 H -18.956 9.204 -7.019 1.00 . A A . 76 LYS HZ1 1 1
8 29969 1 1 76 LYS HZ2 H -18.170 9.375 -8.516 1.00 . A A . 76 LYS HZ2 1 1
8 29970 1 1 76 LYS HZ3 H -19.707 10.057 -8.281 1.00 . A A . 76 LYS HZ3 1 1
8 29971 1 1 76 LYS N N -13.679 13.758 -5.430 1.00 . A A . 76 LYS N 1 1
8 29972 1 1 76 LYS NZ N -18.792 9.848 -7.823 1.00 . A A . 76 LYS NZ 1 1
8 29973 1 1 76 LYS O O -13.866 12.945 -2.144 1.00 . A A . 76 LYS O 1 1
8 29974 1 1 77 ALA C C -10.267 11.971 -2.849 1.00 . A A . 77 ALA C 1 1
8 29975 1 1 77 ALA CA C -11.637 11.361 -2.598 1.00 . A A . 77 ALA CA 1 1
8 29976 1 1 77 ALA CB C -11.569 9.847 -2.614 1.00 . A A . 77 ALA CB 1 1
8 29977 1 1 77 ALA H H -12.425 11.573 -4.533 1.00 . A A . 77 ALA H 1 1
8 29978 1 1 77 ALA HA H -11.995 11.679 -1.628 1.00 . A A . 77 ALA HA 1 1
8 29979 1 1 77 ALA HB1 H -10.871 9.507 -1.864 1.00 . A A . 77 ALA HB1 1 1
8 29980 1 1 77 ALA HB2 H -11.245 9.512 -3.589 1.00 . A A . 77 ALA HB2 1 1
8 29981 1 1 77 ALA HB3 H -12.548 9.441 -2.404 1.00 . A A . 77 ALA HB3 1 1
8 29982 1 1 77 ALA N N -12.570 11.827 -3.599 1.00 . A A . 77 ALA N 1 1
8 29983 1 1 77 ALA O O -9.503 11.483 -3.676 1.00 . A A . 77 ALA O 1 1
8 29984 1 1 78 VAL C C -7.847 13.678 -1.129 1.00 . A A . 78 VAL C 1 1
8 29985 1 1 78 VAL CA C -8.738 13.780 -2.356 1.00 . A A . 78 VAL CA 1 1
8 29986 1 1 78 VAL CB C -9.025 15.268 -2.655 1.00 . A A . 78 VAL CB 1 1
8 29987 1 1 78 VAL CG1 C -7.753 16.008 -3.042 1.00 . A A . 78 VAL CG1 1 1
8 29988 1 1 78 VAL CG2 C -10.074 15.403 -3.745 1.00 . A A . 78 VAL CG2 1 1
8 29989 1 1 78 VAL H H -10.584 13.330 -1.429 1.00 . A A . 78 VAL H 1 1
8 29990 1 1 78 VAL HA H -8.228 13.350 -3.205 1.00 . A A . 78 VAL HA 1 1
8 29991 1 1 78 VAL HB H -9.416 15.723 -1.756 1.00 . A A . 78 VAL HB 1 1
8 29992 1 1 78 VAL HG11 H -7.049 15.965 -2.225 1.00 . A A . 78 VAL HG11 1 1
8 29993 1 1 78 VAL HG12 H -7.988 17.039 -3.263 1.00 . A A . 78 VAL HG12 1 1
8 29994 1 1 78 VAL HG13 H -7.319 15.545 -3.917 1.00 . A A . 78 VAL HG13 1 1
8 29995 1 1 78 VAL HG21 H -10.995 14.942 -3.419 1.00 . A A . 78 VAL HG21 1 1
8 29996 1 1 78 VAL HG22 H -9.726 14.914 -4.642 1.00 . A A . 78 VAL HG22 1 1
8 29997 1 1 78 VAL HG23 H -10.248 16.449 -3.949 1.00 . A A . 78 VAL HG23 1 1
8 29998 1 1 78 VAL N N -9.969 13.041 -2.141 1.00 . A A . 78 VAL N 1 1
8 29999 1 1 78 VAL O O -8.337 13.593 -0.009 1.00 . A A . 78 VAL O 1 1
8 30000 1 1 79 LEU C C -4.469 14.628 -0.572 1.00 . A A . 79 LEU C 1 1
8 30001 1 1 79 LEU CA C -5.602 13.675 -0.249 1.00 . A A . 79 LEU CA 1 1
8 30002 1 1 79 LEU CB C -5.062 12.262 0.009 1.00 . A A . 79 LEU CB 1 1
8 30003 1 1 79 LEU CD1 C -4.160 10.822 1.850 1.00 . A A . 79 LEU CD1 1 1
8 30004 1 1 79 LEU CD2 C -2.599 12.242 0.542 1.00 . A A . 79 LEU CD2 1 1
8 30005 1 1 79 LEU CG C -4.005 12.141 1.116 1.00 . A A . 79 LEU CG 1 1
8 30006 1 1 79 LEU H H -6.208 13.657 -2.270 1.00 . A A . 79 LEU H 1 1
8 30007 1 1 79 LEU HA H -6.118 14.025 0.632 1.00 . A A . 79 LEU HA 1 1
8 30008 1 1 79 LEU HB2 H -5.895 11.624 0.268 1.00 . A A . 79 LEU HB2 1 1
8 30009 1 1 79 LEU HB3 H -4.628 11.896 -0.909 1.00 . A A . 79 LEU HB3 1 1
8 30010 1 1 79 LEU HD11 H -3.423 10.760 2.634 1.00 . A A . 79 LEU HD11 1 1
8 30011 1 1 79 LEU HD12 H -4.020 10.007 1.156 1.00 . A A . 79 LEU HD12 1 1
8 30012 1 1 79 LEU HD13 H -5.149 10.763 2.281 1.00 . A A . 79 LEU HD13 1 1
8 30013 1 1 79 LEU HD21 H -2.475 13.199 0.056 1.00 . A A . 79 LEU HD21 1 1
8 30014 1 1 79 LEU HD22 H -2.445 11.451 -0.177 1.00 . A A . 79 LEU HD22 1 1
8 30015 1 1 79 LEU HD23 H -1.877 12.148 1.339 1.00 . A A . 79 LEU HD23 1 1
8 30016 1 1 79 LEU HG H -4.139 12.944 1.826 1.00 . A A . 79 LEU HG 1 1
8 30017 1 1 79 LEU N N -6.547 13.661 -1.344 1.00 . A A . 79 LEU N 1 1
8 30018 1 1 79 LEU O O -3.704 14.400 -1.511 1.00 . A A . 79 LEU O 1 1
8 30019 1 1 80 LYS C C -2.928 17.251 1.399 1.00 . A A . 80 LYS C 1 1
8 30020 1 1 80 LYS CA C -3.251 16.606 0.064 1.00 . A A . 80 LYS CA 1 1
8 30021 1 1 80 LYS CB C -3.533 17.689 -0.987 1.00 . A A . 80 LYS CB 1 1
8 30022 1 1 80 LYS CD C -5.056 19.516 -1.826 1.00 . A A . 80 LYS CD 1 1
8 30023 1 1 80 LYS CE C -4.049 20.656 -1.767 1.00 . A A . 80 LYS CE 1 1
8 30024 1 1 80 LYS CG C -4.816 18.477 -0.739 1.00 . A A . 80 LYS CG 1 1
8 30025 1 1 80 LYS H H -5.124 15.946 0.787 1.00 . A A . 80 LYS H 1 1
8 30026 1 1 80 LYS HA H -2.402 16.023 -0.256 1.00 . A A . 80 LYS HA 1 1
8 30027 1 1 80 LYS HB2 H -2.707 18.383 -0.997 1.00 . A A . 80 LYS HB2 1 1
8 30028 1 1 80 LYS HB3 H -3.606 17.220 -1.956 1.00 . A A . 80 LYS HB3 1 1
8 30029 1 1 80 LYS HD2 H -4.979 19.037 -2.788 1.00 . A A . 80 LYS HD2 1 1
8 30030 1 1 80 LYS HD3 H -6.050 19.922 -1.705 1.00 . A A . 80 LYS HD3 1 1
8 30031 1 1 80 LYS HE2 H -3.059 20.241 -1.659 1.00 . A A . 80 LYS HE2 1 1
8 30032 1 1 80 LYS HE3 H -4.104 21.214 -2.692 1.00 . A A . 80 LYS HE3 1 1
8 30033 1 1 80 LYS HG2 H -5.649 17.791 -0.723 1.00 . A A . 80 LYS HG2 1 1
8 30034 1 1 80 LYS HG3 H -4.739 18.977 0.215 1.00 . A A . 80 LYS HG3 1 1
8 30035 1 1 80 LYS HZ1 H -4.218 21.073 0.278 1.00 . A A . 80 LYS HZ1 1 1
8 30036 1 1 80 LYS HZ2 H -5.279 21.970 -0.703 1.00 . A A . 80 LYS HZ2 1 1
8 30037 1 1 80 LYS HZ3 H -3.630 22.371 -0.649 1.00 . A A . 80 LYS HZ3 1 1
8 30038 1 1 80 LYS N N -4.381 15.710 0.182 1.00 . A A . 80 LYS N 1 1
8 30039 1 1 80 LYS NZ N -4.313 21.580 -0.633 1.00 . A A . 80 LYS NZ 1 1
8 30040 1 1 80 LYS O O -3.785 17.848 2.041 1.00 . A A . 80 LYS O 1 1
8 30041 1 1 81 GLY C C -0.599 19.162 2.463 1.00 . A A . 81 GLY C 1 1
8 30042 1 1 81 GLY CA C -1.158 17.843 2.932 1.00 . A A . 81 GLY CA 1 1
8 30043 1 1 81 GLY H H -1.123 16.393 1.442 1.00 . A A . 81 GLY H 1 1
8 30044 1 1 81 GLY HA2 H -1.945 18.030 3.643 1.00 . A A . 81 GLY HA2 1 1
8 30045 1 1 81 GLY HA3 H -0.374 17.275 3.406 1.00 . A A . 81 GLY HA3 1 1
8 30046 1 1 81 GLY N N -1.696 17.087 1.826 1.00 . A A . 81 GLY N 1 1
8 30047 1 1 81 GLY O O -0.727 19.483 1.284 1.00 . A A . 81 GLY O 1 1
8 30048 1 1 82 GLY C C 1.751 20.939 2.069 1.00 . A A . 82 GLY C 1 1
8 30049 1 1 82 GLY CA C 0.680 21.154 3.150 1.00 . A A . 82 GLY CA 1 1
8 30050 1 1 82 GLY H H -0.410 19.781 4.348 1.00 . A A . 82 GLY H 1 1
8 30051 1 1 82 GLY HA2 H 0.040 21.965 2.839 1.00 . A A . 82 GLY HA2 1 1
8 30052 1 1 82 GLY HA3 H 1.171 21.439 4.068 1.00 . A A . 82 GLY HA3 1 1
8 30053 1 1 82 GLY N N -0.158 19.978 3.420 1.00 . A A . 82 GLY N 1 1
8 30054 1 1 82 GLY O O 1.508 20.302 1.051 1.00 . A A . 82 GLY O 1 1
8 30055 1 1 83 PRO C C 4.199 20.011 0.693 1.00 . A A . 83 PRO C 1 1
8 30056 1 1 83 PRO CA C 3.978 21.445 1.185 1.00 . A A . 83 PRO CA 1 1
8 30057 1 1 83 PRO CB C 5.226 21.967 1.900 1.00 . A A . 83 PRO CB 1 1
8 30058 1 1 83 PRO CD C 3.390 22.283 3.404 1.00 . A A . 83 PRO CD 1 1
8 30059 1 1 83 PRO CG C 4.704 22.869 2.965 1.00 . A A . 83 PRO CG 1 1
8 30060 1 1 83 PRO HA H 3.743 22.083 0.345 1.00 . A A . 83 PRO HA 1 1
8 30061 1 1 83 PRO HB2 H 5.778 21.138 2.318 1.00 . A A . 83 PRO HB2 1 1
8 30062 1 1 83 PRO HB3 H 5.849 22.504 1.199 1.00 . A A . 83 PRO HB3 1 1
8 30063 1 1 83 PRO HD2 H 3.531 21.632 4.253 1.00 . A A . 83 PRO HD2 1 1
8 30064 1 1 83 PRO HD3 H 2.687 23.067 3.641 1.00 . A A . 83 PRO HD3 1 1
8 30065 1 1 83 PRO HG2 H 5.398 22.899 3.793 1.00 . A A . 83 PRO HG2 1 1
8 30066 1 1 83 PRO HG3 H 4.556 23.861 2.565 1.00 . A A . 83 PRO HG3 1 1
8 30067 1 1 83 PRO N N 2.947 21.521 2.225 1.00 . A A . 83 PRO N 1 1
8 30068 1 1 83 PRO O O 4.559 19.117 1.461 1.00 . A A . 83 PRO O 1 1
8 30069 1 1 84 LEU C C 4.268 18.724 -2.749 1.00 . A A . 84 LEU C 1 1
8 30070 1 1 84 LEU CA C 4.029 18.521 -1.259 1.00 . A A . 84 LEU CA 1 1
8 30071 1 1 84 LEU CB C 2.718 17.749 -1.047 1.00 . A A . 84 LEU CB 1 1
8 30072 1 1 84 LEU CD1 C 1.193 16.397 0.402 1.00 . A A . 84 LEU CD1 1 1
8 30073 1 1 84 LEU CD2 C 3.662 16.094 0.594 1.00 . A A . 84 LEU CD2 1 1
8 30074 1 1 84 LEU CG C 2.543 17.090 0.323 1.00 . A A . 84 LEU CG 1 1
8 30075 1 1 84 LEU H H 3.776 20.612 -1.156 1.00 . A A . 84 LEU H 1 1
8 30076 1 1 84 LEU HA H 4.851 17.961 -0.840 1.00 . A A . 84 LEU HA 1 1
8 30077 1 1 84 LEU HB2 H 1.897 18.434 -1.196 1.00 . A A . 84 LEU HB2 1 1
8 30078 1 1 84 LEU HB3 H 2.657 16.977 -1.800 1.00 . A A . 84 LEU HB3 1 1
8 30079 1 1 84 LEU HD11 H 0.406 17.125 0.275 1.00 . A A . 84 LEU HD11 1 1
8 30080 1 1 84 LEU HD12 H 1.090 15.918 1.365 1.00 . A A . 84 LEU HD12 1 1
8 30081 1 1 84 LEU HD13 H 1.124 15.653 -0.378 1.00 . A A . 84 LEU HD13 1 1
8 30082 1 1 84 LEU HD21 H 3.684 15.354 -0.191 1.00 . A A . 84 LEU HD21 1 1
8 30083 1 1 84 LEU HD22 H 3.487 15.606 1.542 1.00 . A A . 84 LEU HD22 1 1
8 30084 1 1 84 LEU HD23 H 4.608 16.614 0.628 1.00 . A A . 84 LEU HD23 1 1
8 30085 1 1 84 LEU HG H 2.573 17.852 1.089 1.00 . A A . 84 LEU HG 1 1
8 30086 1 1 84 LEU N N 3.984 19.827 -0.605 1.00 . A A . 84 LEU N 1 1
8 30087 1 1 84 LEU O O 4.596 19.833 -3.180 1.00 . A A . 84 LEU O 1 1
8 30088 1 1 85 ASP C C 3.183 17.309 -5.788 1.00 . A A . 85 ASP C 1 1
8 30089 1 1 85 ASP CA C 4.391 17.743 -4.961 1.00 . A A . 85 ASP CA 1 1
8 30090 1 1 85 ASP CB C 5.602 16.871 -5.315 1.00 . A A . 85 ASP CB 1 1
8 30091 1 1 85 ASP CG C 6.880 17.347 -4.659 1.00 . A A . 85 ASP CG 1 1
8 30092 1 1 85 ASP H H 3.713 16.837 -3.173 1.00 . A A . 85 ASP H 1 1
8 30093 1 1 85 ASP HA H 4.621 18.771 -5.198 1.00 . A A . 85 ASP HA 1 1
8 30094 1 1 85 ASP HB2 H 5.412 15.858 -4.995 1.00 . A A . 85 ASP HB2 1 1
8 30095 1 1 85 ASP HB3 H 5.743 16.883 -6.387 1.00 . A A . 85 ASP HB3 1 1
8 30096 1 1 85 ASP N N 4.101 17.671 -3.538 1.00 . A A . 85 ASP N 1 1
8 30097 1 1 85 ASP O O 3.319 16.529 -6.735 1.00 . A A . 85 ASP O 1 1
8 30098 1 1 85 ASP OD1 O 7.312 18.483 -4.940 1.00 . A A . 85 ASP OD1 1 1
8 30099 1 1 85 ASP OD2 O 7.464 16.584 -3.866 1.00 . A A . 85 ASP OD2 1 1
8 30100 1 1 86 GLY C C -0.415 17.278 -5.359 1.00 . A A . 86 GLY C 1 1
8 30101 1 1 86 GLY CA C 0.816 17.514 -6.213 1.00 . A A . 86 GLY CA 1 1
8 30102 1 1 86 GLY H H 1.932 18.373 -4.628 1.00 . A A . 86 GLY H 1 1
8 30103 1 1 86 GLY HA2 H 0.626 18.344 -6.876 1.00 . A A . 86 GLY HA2 1 1
8 30104 1 1 86 GLY HA3 H 1.003 16.631 -6.807 1.00 . A A . 86 GLY HA3 1 1
8 30105 1 1 86 GLY N N 2.004 17.807 -5.432 1.00 . A A . 86 GLY N 1 1
8 30106 1 1 86 GLY O O -0.312 16.985 -4.168 1.00 . A A . 86 GLY O 1 1
8 30107 1 1 87 THR C C -3.324 15.739 -5.785 1.00 . A A . 87 THR C 1 1
8 30108 1 1 87 THR CA C -2.854 17.120 -5.336 1.00 . A A . 87 THR CA 1 1
8 30109 1 1 87 THR CB C -3.920 18.168 -5.707 1.00 . A A . 87 THR CB 1 1
8 30110 1 1 87 THR CG2 C -5.267 17.828 -5.083 1.00 . A A . 87 THR CG2 1 1
8 30111 1 1 87 THR H H -1.602 17.810 -6.878 1.00 . A A . 87 THR H 1 1
8 30112 1 1 87 THR HA H -2.715 17.126 -4.266 1.00 . A A . 87 THR HA 1 1
8 30113 1 1 87 THR HB H -4.032 18.175 -6.782 1.00 . A A . 87 THR HB 1 1
8 30114 1 1 87 THR HG1 H -2.587 19.626 -5.600 1.00 . A A . 87 THR HG1 1 1
8 30115 1 1 87 THR HG21 H -5.675 16.951 -5.564 1.00 . A A . 87 THR HG21 1 1
8 30116 1 1 87 THR HG22 H -5.945 18.659 -5.212 1.00 . A A . 87 THR HG22 1 1
8 30117 1 1 87 THR HG23 H -5.136 17.629 -4.031 1.00 . A A . 87 THR HG23 1 1
8 30118 1 1 87 THR N N -1.584 17.440 -5.972 1.00 . A A . 87 THR N 1 1
8 30119 1 1 87 THR O O -3.632 15.532 -6.958 1.00 . A A . 87 THR O 1 1
8 30120 1 1 87 THR OG1 O -3.492 19.467 -5.279 1.00 . A A . 87 THR OG1 1 1
8 30121 1 1 88 TYR C C -5.087 13.001 -4.937 1.00 . A A . 88 TYR C 1 1
8 30122 1 1 88 TYR CA C -3.640 13.413 -5.212 1.00 . A A . 88 TYR CA 1 1
8 30123 1 1 88 TYR CB C -2.687 12.500 -4.441 1.00 . A A . 88 TYR CB 1 1
8 30124 1 1 88 TYR CD1 C -0.482 12.344 -5.668 1.00 . A A . 88 TYR CD1 1 1
8 30125 1 1 88 TYR CD2 C -0.588 13.697 -3.709 1.00 . A A . 88 TYR CD2 1 1
8 30126 1 1 88 TYR CE1 C 0.851 12.674 -5.828 1.00 . A A . 88 TYR CE1 1 1
8 30127 1 1 88 TYR CE2 C 0.743 14.029 -3.860 1.00 . A A . 88 TYR CE2 1 1
8 30128 1 1 88 TYR CG C -1.222 12.849 -4.607 1.00 . A A . 88 TYR CG 1 1
8 30129 1 1 88 TYR CZ C 1.474 13.464 -4.904 1.00 . A A . 88 TYR CZ 1 1
8 30130 1 1 88 TYR H H -3.261 15.031 -3.914 1.00 . A A . 88 TYR H 1 1
8 30131 1 1 88 TYR HA H -3.443 13.303 -6.268 1.00 . A A . 88 TYR HA 1 1
8 30132 1 1 88 TYR HB2 H -2.920 12.554 -3.388 1.00 . A A . 88 TYR HB2 1 1
8 30133 1 1 88 TYR HB3 H -2.822 11.487 -4.781 1.00 . A A . 88 TYR HB3 1 1
8 30134 1 1 88 TYR HD1 H -0.961 11.684 -6.377 1.00 . A A . 88 TYR HD1 1 1
8 30135 1 1 88 TYR HD2 H -1.150 14.096 -2.879 1.00 . A A . 88 TYR HD2 1 1
8 30136 1 1 88 TYR HE1 H 1.411 12.272 -6.660 1.00 . A A . 88 TYR HE1 1 1
8 30137 1 1 88 TYR HE2 H 1.220 14.688 -3.149 1.00 . A A . 88 TYR HE2 1 1
8 30138 1 1 88 TYR HH H 3.194 13.960 -4.210 1.00 . A A . 88 TYR HH 1 1
8 30139 1 1 88 TYR N N -3.388 14.797 -4.859 1.00 . A A . 88 TYR N 1 1
8 30140 1 1 88 TYR O O -5.627 13.272 -3.866 1.00 . A A . 88 TYR O 1 1
8 30141 1 1 88 TYR OH O 2.783 13.855 -5.079 1.00 . A A . 88 TYR OH 1 1
8 30142 1 1 89 ARG C C -6.935 10.261 -5.556 1.00 . A A . 89 ARG C 1 1
8 30143 1 1 89 ARG CA C -7.037 11.773 -5.746 1.00 . A A . 89 ARG CA 1 1
8 30144 1 1 89 ARG CB C -7.918 12.076 -6.962 1.00 . A A . 89 ARG CB 1 1
8 30145 1 1 89 ARG CD C -9.294 13.709 -8.267 1.00 . A A . 89 ARG CD 1 1
8 30146 1 1 89 ARG CG C -8.350 13.530 -7.088 1.00 . A A . 89 ARG CG 1 1
8 30147 1 1 89 ARG CZ C -10.284 15.543 -9.584 1.00 . A A . 89 ARG CZ 1 1
8 30148 1 1 89 ARG H H -5.242 12.226 -6.771 1.00 . A A . 89 ARG H 1 1
8 30149 1 1 89 ARG HA H -7.483 12.210 -4.865 1.00 . A A . 89 ARG HA 1 1
8 30150 1 1 89 ARG HB2 H -7.372 11.813 -7.857 1.00 . A A . 89 ARG HB2 1 1
8 30151 1 1 89 ARG HB3 H -8.807 11.463 -6.907 1.00 . A A . 89 ARG HB3 1 1
8 30152 1 1 89 ARG HD2 H -8.790 13.375 -9.163 1.00 . A A . 89 ARG HD2 1 1
8 30153 1 1 89 ARG HD3 H -10.169 13.096 -8.104 1.00 . A A . 89 ARG HD3 1 1
8 30154 1 1 89 ARG HE H -9.582 15.726 -7.709 1.00 . A A . 89 ARG HE 1 1
8 30155 1 1 89 ARG HG2 H -8.859 13.826 -6.182 1.00 . A A . 89 ARG HG2 1 1
8 30156 1 1 89 ARG HG3 H -7.477 14.148 -7.235 1.00 . A A . 89 ARG HG3 1 1
8 30157 1 1 89 ARG HH11 H -10.160 13.758 -10.551 1.00 . A A . 89 ARG HH11 1 1
8 30158 1 1 89 ARG HH12 H -10.900 15.057 -11.465 1.00 . A A . 89 ARG HH12 1 1
8 30159 1 1 89 ARG HH21 H -10.535 17.442 -8.908 1.00 . A A . 89 ARG HH21 1 1
8 30160 1 1 89 ARG HH22 H -11.094 17.152 -10.536 1.00 . A A . 89 ARG HH22 1 1
8 30161 1 1 89 ARG N N -5.704 12.343 -5.910 1.00 . A A . 89 ARG N 1 1
8 30162 1 1 89 ARG NE N -9.718 15.096 -8.460 1.00 . A A . 89 ARG NE 1 1
8 30163 1 1 89 ARG NH1 N -10.458 14.723 -10.613 1.00 . A A . 89 ARG NH1 1 1
8 30164 1 1 89 ARG NH2 N -10.665 16.810 -9.684 1.00 . A A . 89 ARG NH2 1 1
8 30165 1 1 89 ARG O O -6.039 9.624 -6.102 1.00 . A A . 89 ARG O 1 1
8 30166 1 1 90 LEU C C -8.440 7.493 -5.673 1.00 . A A . 90 LEU C 1 1
8 30167 1 1 90 LEU CA C -7.858 8.266 -4.497 1.00 . A A . 90 LEU CA 1 1
8 30168 1 1 90 LEU CB C -8.684 7.981 -3.237 1.00 . A A . 90 LEU CB 1 1
8 30169 1 1 90 LEU CD1 C -7.448 5.980 -2.359 1.00 . A A . 90 LEU CD1 1 1
8 30170 1 1 90 LEU CD2 C -9.845 6.333 -1.747 1.00 . A A . 90 LEU CD2 1 1
8 30171 1 1 90 LEU CG C -8.792 6.509 -2.831 1.00 . A A . 90 LEU CG 1 1
8 30172 1 1 90 LEU H H -8.536 10.270 -4.365 1.00 . A A . 90 LEU H 1 1
8 30173 1 1 90 LEU HA H -6.842 7.944 -4.331 1.00 . A A . 90 LEU HA 1 1
8 30174 1 1 90 LEU HB2 H -8.244 8.526 -2.416 1.00 . A A . 90 LEU HB2 1 1
8 30175 1 1 90 LEU HB3 H -9.683 8.356 -3.400 1.00 . A A . 90 LEU HB3 1 1
8 30176 1 1 90 LEU HD11 H -7.548 4.943 -2.078 1.00 . A A . 90 LEU HD11 1 1
8 30177 1 1 90 LEU HD12 H -7.116 6.553 -1.507 1.00 . A A . 90 LEU HD12 1 1
8 30178 1 1 90 LEU HD13 H -6.725 6.068 -3.156 1.00 . A A . 90 LEU HD13 1 1
8 30179 1 1 90 LEU HD21 H -9.571 6.918 -0.881 1.00 . A A . 90 LEU HD21 1 1
8 30180 1 1 90 LEU HD22 H -9.908 5.291 -1.472 1.00 . A A . 90 LEU HD22 1 1
8 30181 1 1 90 LEU HD23 H -10.803 6.667 -2.119 1.00 . A A . 90 LEU HD23 1 1
8 30182 1 1 90 LEU HG H -9.095 5.926 -3.689 1.00 . A A . 90 LEU HG 1 1
8 30183 1 1 90 LEU N N -7.843 9.700 -4.771 1.00 . A A . 90 LEU N 1 1
8 30184 1 1 90 LEU O O -9.512 7.829 -6.171 1.00 . A A . 90 LEU O 1 1
8 30185 1 1 91 ILE C C -8.591 4.228 -6.689 1.00 . A A . 91 ILE C 1 1
8 30186 1 1 91 ILE CA C -8.201 5.621 -7.198 1.00 . A A . 91 ILE CA 1 1
8 30187 1 1 91 ILE CB C -7.136 5.509 -8.324 1.00 . A A . 91 ILE CB 1 1
8 30188 1 1 91 ILE CD1 C -6.618 4.385 -10.555 1.00 . A A . 91 ILE CD1 1 1
8 30189 1 1 91 ILE CG1 C -7.567 4.488 -9.381 1.00 . A A . 91 ILE CG1 1 1
8 30190 1 1 91 ILE CG2 C -5.770 5.152 -7.751 1.00 . A A . 91 ILE CG2 1 1
8 30191 1 1 91 ILE H H -6.873 6.254 -5.682 1.00 . A A . 91 ILE H 1 1
8 30192 1 1 91 ILE HA H -9.081 6.090 -7.617 1.00 . A A . 91 ILE HA 1 1
8 30193 1 1 91 ILE HB H -7.051 6.478 -8.793 1.00 . A A . 91 ILE HB 1 1
8 30194 1 1 91 ILE HD11 H -5.640 4.089 -10.203 1.00 . A A . 91 ILE HD11 1 1
8 30195 1 1 91 ILE HD12 H -6.547 5.344 -11.048 1.00 . A A . 91 ILE HD12 1 1
8 30196 1 1 91 ILE HD13 H -6.986 3.647 -11.253 1.00 . A A . 91 ILE HD13 1 1
8 30197 1 1 91 ILE HG12 H -7.633 3.513 -8.923 1.00 . A A . 91 ILE HG12 1 1
8 30198 1 1 91 ILE HG13 H -8.539 4.766 -9.763 1.00 . A A . 91 ILE HG13 1 1
8 30199 1 1 91 ILE HG21 H -5.838 4.220 -7.210 1.00 . A A . 91 ILE HG21 1 1
8 30200 1 1 91 ILE HG22 H -5.443 5.933 -7.081 1.00 . A A . 91 ILE HG22 1 1
8 30201 1 1 91 ILE HG23 H -5.058 5.049 -8.558 1.00 . A A . 91 ILE HG23 1 1
8 30202 1 1 91 ILE N N -7.732 6.461 -6.107 1.00 . A A . 91 ILE N 1 1
8 30203 1 1 91 ILE O O -9.601 3.664 -7.117 1.00 . A A . 91 ILE O 1 1
8 30204 1 1 92 GLN C C -7.115 2.123 -4.015 1.00 . A A . 92 GLN C 1 1
8 30205 1 1 92 GLN CA C -8.041 2.362 -5.204 1.00 . A A . 92 GLN CA 1 1
8 30206 1 1 92 GLN CB C -7.814 1.287 -6.276 1.00 . A A . 92 GLN CB 1 1
8 30207 1 1 92 GLN CD C -6.264 0.437 -8.089 1.00 . A A . 92 GLN CD 1 1
8 30208 1 1 92 GLN CG C -6.392 1.249 -6.814 1.00 . A A . 92 GLN CG 1 1
8 30209 1 1 92 GLN H H -7.023 4.199 -5.446 1.00 . A A . 92 GLN H 1 1
8 30210 1 1 92 GLN HA H -9.066 2.321 -4.869 1.00 . A A . 92 GLN HA 1 1
8 30211 1 1 92 GLN HB2 H -8.040 0.320 -5.851 1.00 . A A . 92 GLN HB2 1 1
8 30212 1 1 92 GLN HB3 H -8.484 1.472 -7.102 1.00 . A A . 92 GLN HB3 1 1
8 30213 1 1 92 GLN HE21 H -7.797 -0.710 -7.564 1.00 . A A . 92 GLN HE21 1 1
8 30214 1 1 92 GLN HE22 H -7.057 -1.096 -9.083 1.00 . A A . 92 GLN HE22 1 1
8 30215 1 1 92 GLN HG2 H -6.072 2.258 -7.017 1.00 . A A . 92 GLN HG2 1 1
8 30216 1 1 92 GLN HG3 H -5.749 0.813 -6.062 1.00 . A A . 92 GLN HG3 1 1
8 30217 1 1 92 GLN N N -7.797 3.690 -5.763 1.00 . A A . 92 GLN N 1 1
8 30218 1 1 92 GLN NE2 N -7.126 -0.552 -8.259 1.00 . A A . 92 GLN NE2 1 1
8 30219 1 1 92 GLN O O -6.187 2.895 -3.794 1.00 . A A . 92 GLN O 1 1
8 30220 1 1 92 GLN OE1 O -5.403 0.708 -8.922 1.00 . A A . 92 GLN OE1 1 1
8 30221 1 1 93 PHE C C -6.234 -0.789 -2.114 1.00 . A A . 93 PHE C 1 1
8 30222 1 1 93 PHE CA C -6.487 0.714 -2.137 1.00 . A A . 93 PHE CA 1 1
8 30223 1 1 93 PHE CB C -7.054 1.190 -0.787 1.00 . A A . 93 PHE CB 1 1
8 30224 1 1 93 PHE CD1 C -9.554 1.329 -0.471 1.00 . A A . 93 PHE CD1 1 1
8 30225 1 1 93 PHE CD2 C -8.453 -0.720 0.049 1.00 . A A . 93 PHE CD2 1 1
8 30226 1 1 93 PHE CE1 C -10.769 0.767 -0.126 1.00 . A A . 93 PHE CE1 1 1
8 30227 1 1 93 PHE CE2 C -9.667 -1.284 0.397 1.00 . A A . 93 PHE CE2 1 1
8 30228 1 1 93 PHE CG C -8.380 0.592 -0.385 1.00 . A A . 93 PHE CG 1 1
8 30229 1 1 93 PHE CZ C -10.822 -0.481 0.400 1.00 . A A . 93 PHE CZ 1 1
8 30230 1 1 93 PHE H H -8.159 0.521 -3.427 1.00 . A A . 93 PHE H 1 1
8 30231 1 1 93 PHE HA H -5.543 1.210 -2.307 1.00 . A A . 93 PHE HA 1 1
8 30232 1 1 93 PHE HB2 H -6.345 0.954 -0.010 1.00 . A A . 93 PHE HB2 1 1
8 30233 1 1 93 PHE HB3 H -7.180 2.264 -0.826 1.00 . A A . 93 PHE HB3 1 1
8 30234 1 1 93 PHE HD1 H -9.512 2.354 -0.808 1.00 . A A . 93 PHE HD1 1 1
8 30235 1 1 93 PHE HD2 H -7.548 -1.305 0.119 1.00 . A A . 93 PHE HD2 1 1
8 30236 1 1 93 PHE HE1 H -11.673 1.352 -0.195 1.00 . A A . 93 PHE HE1 1 1
8 30237 1 1 93 PHE HE2 H -9.709 -2.308 0.737 1.00 . A A . 93 PHE HE2 1 1
8 30238 1 1 93 PHE HZ H -11.772 -0.898 0.704 1.00 . A A . 93 PHE HZ 1 1
8 30239 1 1 93 PHE N N -7.370 1.072 -3.245 1.00 . A A . 93 PHE N 1 1
8 30240 1 1 93 PHE O O -7.027 -1.559 -2.656 1.00 . A A . 93 PHE O 1 1
8 30241 1 1 94 HIS C C -4.127 -2.872 -0.027 1.00 . A A . 94 HIS C 1 1
8 30242 1 1 94 HIS CA C -4.759 -2.601 -1.395 1.00 . A A . 94 HIS CA 1 1
8 30243 1 1 94 HIS CB C -3.786 -2.994 -2.530 1.00 . A A . 94 HIS CB 1 1
8 30244 1 1 94 HIS CD2 C -1.428 -2.488 -1.557 1.00 . A A . 94 HIS CD2 1 1
8 30245 1 1 94 HIS CE1 C -0.751 -0.988 -2.988 1.00 . A A . 94 HIS CE1 1 1
8 30246 1 1 94 HIS CG C -2.436 -2.326 -2.459 1.00 . A A . 94 HIS CG 1 1
8 30247 1 1 94 HIS H H -4.544 -0.531 -1.057 1.00 . A A . 94 HIS H 1 1
8 30248 1 1 94 HIS HA H -5.663 -3.188 -1.485 1.00 . A A . 94 HIS HA 1 1
8 30249 1 1 94 HIS HB2 H -3.624 -4.059 -2.497 1.00 . A A . 94 HIS HB2 1 1
8 30250 1 1 94 HIS HB3 H -4.233 -2.735 -3.479 1.00 . A A . 94 HIS HB3 1 1
8 30251 1 1 94 HIS HD1 H -2.485 -1.030 -4.139 1.00 . A A . 94 HIS HD1 1 1
8 30252 1 1 94 HIS HD2 H -1.424 -3.161 -0.712 1.00 . A A . 94 HIS HD2 1 1
8 30253 1 1 94 HIS HE1 H -0.144 -0.257 -3.497 1.00 . A A . 94 HIS HE1 1 1
8 30254 1 1 94 HIS N N -5.132 -1.194 -1.490 1.00 . A A . 94 HIS N 1 1
8 30255 1 1 94 HIS ND1 N -1.987 -1.370 -3.366 1.00 . A A . 94 HIS ND1 1 1
8 30256 1 1 94 HIS NE2 N -0.402 -1.637 -1.905 1.00 . A A . 94 HIS NE2 1 1
8 30257 1 1 94 HIS O O -3.681 -1.945 0.643 1.00 . A A . 94 HIS O 1 1
8 30258 1 1 95 PHE C C -2.250 -5.371 1.398 1.00 . A A . 95 PHE C 1 1
8 30259 1 1 95 PHE CA C -3.485 -4.512 1.659 1.00 . A A . 95 PHE CA 1 1
8 30260 1 1 95 PHE CB C -4.453 -5.310 2.539 1.00 . A A . 95 PHE CB 1 1
8 30261 1 1 95 PHE CD1 C -6.678 -4.205 2.203 1.00 . A A . 95 PHE CD1 1 1
8 30262 1 1 95 PHE CD2 C -5.690 -4.118 4.371 1.00 . A A . 95 PHE CD2 1 1
8 30263 1 1 95 PHE CE1 C -7.755 -3.475 2.662 1.00 . A A . 95 PHE CE1 1 1
8 30264 1 1 95 PHE CE2 C -6.766 -3.391 4.834 1.00 . A A . 95 PHE CE2 1 1
8 30265 1 1 95 PHE CG C -5.633 -4.536 3.051 1.00 . A A . 95 PHE CG 1 1
8 30266 1 1 95 PHE CZ C -7.832 -3.142 4.015 1.00 . A A . 95 PHE CZ 1 1
8 30267 1 1 95 PHE H H -4.555 -4.816 -0.144 1.00 . A A . 95 PHE H 1 1
8 30268 1 1 95 PHE HA H -3.190 -3.611 2.177 1.00 . A A . 95 PHE HA 1 1
8 30269 1 1 95 PHE HB2 H -4.833 -6.143 1.971 1.00 . A A . 95 PHE HB2 1 1
8 30270 1 1 95 PHE HB3 H -3.911 -5.688 3.393 1.00 . A A . 95 PHE HB3 1 1
8 30271 1 1 95 PHE HD1 H -6.645 -4.527 1.172 1.00 . A A . 95 PHE HD1 1 1
8 30272 1 1 95 PHE HD2 H -4.881 -4.371 5.041 1.00 . A A . 95 PHE HD2 1 1
8 30273 1 1 95 PHE HE1 H -8.563 -3.224 1.990 1.00 . A A . 95 PHE HE1 1 1
8 30274 1 1 95 PHE HE2 H -6.798 -3.072 5.864 1.00 . A A . 95 PHE HE2 1 1
8 30275 1 1 95 PHE HZ H -8.688 -2.600 4.390 1.00 . A A . 95 PHE HZ 1 1
8 30276 1 1 95 PHE N N -4.123 -4.128 0.398 1.00 . A A . 95 PHE N 1 1
8 30277 1 1 95 PHE O O -2.055 -5.868 0.287 1.00 . A A . 95 PHE O 1 1
8 30278 1 1 96 HIS C C -0.450 -7.512 3.475 1.00 . A A . 96 HIS C 1 1
8 30279 1 1 96 HIS CA C -0.310 -6.496 2.351 1.00 . A A . 96 HIS CA 1 1
8 30280 1 1 96 HIS CB C 1.058 -5.814 2.491 1.00 . A A . 96 HIS CB 1 1
8 30281 1 1 96 HIS CD2 C 1.114 -3.957 0.676 1.00 . A A . 96 HIS CD2 1 1
8 30282 1 1 96 HIS CE1 C 1.342 -2.227 1.987 1.00 . A A . 96 HIS CE1 1 1
8 30283 1 1 96 HIS CG C 1.137 -4.422 1.955 1.00 . A A . 96 HIS CG 1 1
8 30284 1 1 96 HIS H H -1.560 -5.035 3.245 1.00 . A A . 96 HIS H 1 1
8 30285 1 1 96 HIS HA H -0.365 -7.007 1.400 1.00 . A A . 96 HIS HA 1 1
8 30286 1 1 96 HIS HB2 H 1.319 -5.774 3.537 1.00 . A A . 96 HIS HB2 1 1
8 30287 1 1 96 HIS HB3 H 1.794 -6.410 1.969 1.00 . A A . 96 HIS HB3 1 1
8 30288 1 1 96 HIS HD1 H 1.347 -3.311 3.753 1.00 . A A . 96 HIS HD1 1 1
8 30289 1 1 96 HIS HD2 H 1.010 -4.545 -0.225 1.00 . A A . 96 HIS HD2 1 1
8 30290 1 1 96 HIS HE1 H 1.454 -1.210 2.336 1.00 . A A . 96 HIS HE1 1 1
8 30291 1 1 96 HIS N N -1.423 -5.550 2.422 1.00 . A A . 96 HIS N 1 1
8 30292 1 1 96 HIS ND1 N 1.285 -3.307 2.771 1.00 . A A . 96 HIS ND1 1 1
8 30293 1 1 96 HIS NE2 N 1.243 -2.583 0.732 1.00 . A A . 96 HIS NE2 1 1
8 30294 1 1 96 HIS O O -0.811 -7.152 4.599 1.00 . A A . 96 HIS O 1 1
8 30295 1 1 97 TRP C C 0.596 -11.017 3.722 1.00 . A A . 97 TRP C 1 1
8 30296 1 1 97 TRP CA C -0.230 -9.822 4.180 1.00 . A A . 97 TRP CA 1 1
8 30297 1 1 97 TRP CB C -1.688 -10.237 4.455 1.00 . A A . 97 TRP CB 1 1
8 30298 1 1 97 TRP CD1 C -2.523 -12.194 3.030 1.00 . A A . 97 TRP CD1 1 1
8 30299 1 1 97 TRP CD2 C -3.051 -10.179 2.210 1.00 . A A . 97 TRP CD2 1 1
8 30300 1 1 97 TRP CE2 C -3.556 -11.165 1.342 1.00 . A A . 97 TRP CE2 1 1
8 30301 1 1 97 TRP CE3 C -3.266 -8.835 1.894 1.00 . A A . 97 TRP CE3 1 1
8 30302 1 1 97 TRP CG C -2.387 -10.859 3.283 1.00 . A A . 97 TRP CG 1 1
8 30303 1 1 97 TRP CH2 C -4.454 -9.528 -0.099 1.00 . A A . 97 TRP CH2 1 1
8 30304 1 1 97 TRP CZ2 C -4.258 -10.850 0.185 1.00 . A A . 97 TRP CZ2 1 1
8 30305 1 1 97 TRP CZ3 C -3.965 -8.525 0.743 1.00 . A A . 97 TRP CZ3 1 1
8 30306 1 1 97 TRP H H 0.075 -9.008 2.256 1.00 . A A . 97 TRP H 1 1
8 30307 1 1 97 TRP HA H 0.202 -9.429 5.090 1.00 . A A . 97 TRP HA 1 1
8 30308 1 1 97 TRP HB2 H -1.701 -10.952 5.261 1.00 . A A . 97 TRP HB2 1 1
8 30309 1 1 97 TRP HB3 H -2.250 -9.363 4.753 1.00 . A A . 97 TRP HB3 1 1
8 30310 1 1 97 TRP HD1 H -2.128 -12.975 3.661 1.00 . A A . 97 TRP HD1 1 1
8 30311 1 1 97 TRP HE1 H -3.442 -13.254 1.467 1.00 . A A . 97 TRP HE1 1 1
8 30312 1 1 97 TRP HE3 H -2.895 -8.046 2.531 1.00 . A A . 97 TRP HE3 1 1
8 30313 1 1 97 TRP HH2 H -4.993 -9.239 -0.989 1.00 . A A . 97 TRP HH2 1 1
8 30314 1 1 97 TRP HZ2 H -4.643 -11.615 -0.474 1.00 . A A . 97 TRP HZ2 1 1
8 30315 1 1 97 TRP HZ3 H -4.138 -7.491 0.482 1.00 . A A . 97 TRP HZ3 1 1
8 30316 1 1 97 TRP N N -0.174 -8.772 3.177 1.00 . A A . 97 TRP N 1 1
8 30317 1 1 97 TRP NE1 N -3.221 -12.384 1.866 1.00 . A A . 97 TRP NE1 1 1
8 30318 1 1 97 TRP O O 0.640 -11.324 2.529 1.00 . A A . 97 TRP O 1 1
8 30319 1 1 98 GLY C C 2.862 -13.380 5.447 1.00 . A A . 98 GLY C 1 1
8 30320 1 1 98 GLY CA C 2.052 -12.840 4.295 1.00 . A A . 98 GLY CA 1 1
8 30321 1 1 98 GLY H H 1.268 -11.353 5.577 1.00 . A A . 98 GLY H 1 1
8 30322 1 1 98 GLY HA2 H 1.377 -13.609 3.959 1.00 . A A . 98 GLY HA2 1 1
8 30323 1 1 98 GLY HA3 H 2.720 -12.584 3.487 1.00 . A A . 98 GLY HA3 1 1
8 30324 1 1 98 GLY N N 1.278 -11.671 4.650 1.00 . A A . 98 GLY N 1 1
8 30325 1 1 98 GLY O O 2.698 -12.922 6.575 1.00 . A A . 98 GLY O 1 1
8 30326 1 1 99 SER C C 3.732 -15.569 7.268 1.00 . A A . 99 SER C 1 1
8 30327 1 1 99 SER CA C 4.577 -15.057 6.094 1.00 . A A . 99 SER CA 1 1
8 30328 1 1 99 SER CB C 5.753 -14.209 6.597 1.00 . A A . 99 SER CB 1 1
8 30329 1 1 99 SER H H 3.974 -14.407 4.162 1.00 . A A . 99 SER H 1 1
8 30330 1 1 99 SER HA H 4.976 -15.916 5.572 1.00 . A A . 99 SER HA 1 1
8 30331 1 1 99 SER HB2 H 6.336 -13.869 5.753 1.00 . A A . 99 SER HB2 1 1
8 30332 1 1 99 SER HB3 H 5.372 -13.354 7.136 1.00 . A A . 99 SER HB3 1 1
8 30333 1 1 99 SER HG H 6.425 -15.905 7.335 1.00 . A A . 99 SER HG 1 1
8 30334 1 1 99 SER N N 3.778 -14.295 5.121 1.00 . A A . 99 SER N 1 1
8 30335 1 1 99 SER O O 3.314 -16.729 7.290 1.00 . A A . 99 SER O 1 1
8 30336 1 1 99 SER OG O 6.596 -14.954 7.461 1.00 . A A . 99 SER OG 1 1
8 30337 1 1 100 LEU C C 1.218 -14.871 9.111 1.00 . A A . 100 LEU C 1 1
8 30338 1 1 100 LEU CA C 2.704 -15.021 9.407 1.00 . A A . 100 LEU CA 1 1
8 30339 1 1 100 LEU CB C 3.112 -14.103 10.561 1.00 . A A . 100 LEU CB 1 1
8 30340 1 1 100 LEU CD1 C 4.882 -13.162 12.052 1.00 . A A . 100 LEU CD1 1 1
8 30341 1 1 100 LEU CD2 C 4.956 -15.574 11.416 1.00 . A A . 100 LEU CD2 1 1
8 30342 1 1 100 LEU CG C 4.587 -14.170 10.959 1.00 . A A . 100 LEU CG 1 1
8 30343 1 1 100 LEU H H 3.766 -13.764 8.097 1.00 . A A . 100 LEU H 1 1
8 30344 1 1 100 LEU HA H 2.914 -16.047 9.672 1.00 . A A . 100 LEU HA 1 1
8 30345 1 1 100 LEU HB2 H 2.883 -13.085 10.278 1.00 . A A . 100 LEU HB2 1 1
8 30346 1 1 100 LEU HB3 H 2.517 -14.361 11.424 1.00 . A A . 100 LEU HB3 1 1
8 30347 1 1 100 LEU HD11 H 5.930 -13.202 12.306 1.00 . A A . 100 LEU HD11 1 1
8 30348 1 1 100 LEU HD12 H 4.291 -13.395 12.927 1.00 . A A . 100 LEU HD12 1 1
8 30349 1 1 100 LEU HD13 H 4.632 -12.170 11.705 1.00 . A A . 100 LEU HD13 1 1
8 30350 1 1 100 LEU HD21 H 4.800 -16.270 10.606 1.00 . A A . 100 LEU HD21 1 1
8 30351 1 1 100 LEU HD22 H 4.335 -15.854 12.255 1.00 . A A . 100 LEU HD22 1 1
8 30352 1 1 100 LEU HD23 H 5.993 -15.595 11.713 1.00 . A A . 100 LEU HD23 1 1
8 30353 1 1 100 LEU HG H 5.196 -13.924 10.102 1.00 . A A . 100 LEU HG 1 1
8 30354 1 1 100 LEU N N 3.473 -14.689 8.223 1.00 . A A . 100 LEU N 1 1
8 30355 1 1 100 LEU O O 0.806 -14.870 7.947 1.00 . A A . 100 LEU O 1 1
8 30356 1 1 101 ASP C C -1.386 -13.140 9.675 1.00 . A A . 101 ASP C 1 1
8 30357 1 1 101 ASP CA C -1.028 -14.587 9.986 1.00 . A A . 101 ASP CA 1 1
8 30358 1 1 101 ASP CB C -1.770 -15.051 11.244 1.00 . A A . 101 ASP CB 1 1
8 30359 1 1 101 ASP CG C -1.738 -16.554 11.429 1.00 . A A . 101 ASP CG 1 1
8 30360 1 1 101 ASP H H 0.801 -14.639 11.056 1.00 . A A . 101 ASP H 1 1
8 30361 1 1 101 ASP HA H -1.324 -15.208 9.153 1.00 . A A . 101 ASP HA 1 1
8 30362 1 1 101 ASP HB2 H -1.316 -14.593 12.110 1.00 . A A . 101 ASP HB2 1 1
8 30363 1 1 101 ASP HB3 H -2.802 -14.737 11.180 1.00 . A A . 101 ASP HB3 1 1
8 30364 1 1 101 ASP N N 0.414 -14.721 10.152 1.00 . A A . 101 ASP N 1 1
8 30365 1 1 101 ASP O O -2.038 -12.465 10.471 1.00 . A A . 101 ASP O 1 1
8 30366 1 1 101 ASP OD1 O -0.713 -17.075 11.908 1.00 . A A . 101 ASP OD1 1 1
8 30367 1 1 101 ASP OD2 O -2.730 -17.229 11.082 1.00 . A A . 101 ASP OD2 1 1
8 30368 1 1 102 GLY C C -0.160 -10.350 8.729 1.00 . A A . 102 GLY C 1 1
8 30369 1 1 102 GLY CA C -1.185 -11.292 8.132 1.00 . A A . 102 GLY CA 1 1
8 30370 1 1 102 GLY H H -0.507 -13.278 7.884 1.00 . A A . 102 GLY H 1 1
8 30371 1 1 102 GLY HA2 H -1.147 -11.213 7.059 1.00 . A A . 102 GLY HA2 1 1
8 30372 1 1 102 GLY HA3 H -2.167 -10.997 8.470 1.00 . A A . 102 GLY HA3 1 1
8 30373 1 1 102 GLY N N -0.958 -12.672 8.508 1.00 . A A . 102 GLY N 1 1
8 30374 1 1 102 GLY O O -0.010 -10.291 9.950 1.00 . A A . 102 GLY O 1 1
8 30375 1 1 103 GLN C C 2.215 -8.001 7.075 1.00 . A A . 103 GLN C 1 1
8 30376 1 1 103 GLN CA C 1.520 -8.615 8.286 1.00 . A A . 103 GLN CA 1 1
8 30377 1 1 103 GLN CB C 2.568 -9.193 9.252 1.00 . A A . 103 GLN CB 1 1
8 30378 1 1 103 GLN CD C 4.422 -10.112 7.785 1.00 . A A . 103 GLN CD 1 1
8 30379 1 1 103 GLN CG C 3.286 -10.431 8.734 1.00 . A A . 103 GLN CG 1 1
8 30380 1 1 103 GLN H H 0.460 -9.810 6.909 1.00 . A A . 103 GLN H 1 1
8 30381 1 1 103 GLN HA H 0.964 -7.842 8.794 1.00 . A A . 103 GLN HA 1 1
8 30382 1 1 103 GLN HB2 H 3.310 -8.434 9.447 1.00 . A A . 103 GLN HB2 1 1
8 30383 1 1 103 GLN HB3 H 2.077 -9.449 10.180 1.00 . A A . 103 GLN HB3 1 1
8 30384 1 1 103 GLN HE21 H 4.082 -11.796 6.801 1.00 . A A . 103 GLN HE21 1 1
8 30385 1 1 103 GLN HE22 H 5.409 -10.832 6.217 1.00 . A A . 103 GLN HE22 1 1
8 30386 1 1 103 GLN HG2 H 3.685 -10.976 9.577 1.00 . A A . 103 GLN HG2 1 1
8 30387 1 1 103 GLN HG3 H 2.568 -11.053 8.216 1.00 . A A . 103 GLN HG3 1 1
8 30388 1 1 103 GLN N N 0.568 -9.641 7.864 1.00 . A A . 103 GLN N 1 1
8 30389 1 1 103 GLN NE2 N 4.656 -10.998 6.839 1.00 . A A . 103 GLN NE2 1 1
8 30390 1 1 103 GLN O O 2.263 -8.612 6.004 1.00 . A A . 103 GLN O 1 1
8 30391 1 1 103 GLN OE1 O 5.072 -9.073 7.894 1.00 . A A . 103 GLN OE1 1 1
8 30392 1 1 104 GLY C C 3.185 -4.828 5.784 1.00 . A A . 104 GLY C 1 1
8 30393 1 1 104 GLY CA C 3.594 -6.217 6.229 1.00 . A A . 104 GLY CA 1 1
8 30394 1 1 104 GLY H H 2.494 -6.273 8.037 1.00 . A A . 104 GLY H 1 1
8 30395 1 1 104 GLY HA2 H 4.599 -6.172 6.621 1.00 . A A . 104 GLY HA2 1 1
8 30396 1 1 104 GLY HA3 H 3.592 -6.870 5.368 1.00 . A A . 104 GLY HA3 1 1
8 30397 1 1 104 GLY N N 2.729 -6.788 7.239 1.00 . A A . 104 GLY N 1 1
8 30398 1 1 104 GLY O O 2.161 -4.662 5.134 1.00 . A A . 104 GLY O 1 1
8 30399 1 1 105 SER C C 4.727 -2.361 4.373 1.00 . A A . 105 SER C 1 1
8 30400 1 1 105 SER CA C 3.824 -2.486 5.598 1.00 . A A . 105 SER CA 1 1
8 30401 1 1 105 SER CB C 4.193 -1.436 6.651 1.00 . A A . 105 SER CB 1 1
8 30402 1 1 105 SER H H 4.670 -3.987 6.828 1.00 . A A . 105 SER H 1 1
8 30403 1 1 105 SER HA H 2.795 -2.357 5.300 1.00 . A A . 105 SER HA 1 1
8 30404 1 1 105 SER HB2 H 3.604 -1.601 7.541 1.00 . A A . 105 SER HB2 1 1
8 30405 1 1 105 SER HB3 H 5.241 -1.532 6.896 1.00 . A A . 105 SER HB3 1 1
8 30406 1 1 105 SER HG H 3.227 -0.126 5.534 1.00 . A A . 105 SER HG 1 1
8 30407 1 1 105 SER N N 3.975 -3.828 6.153 1.00 . A A . 105 SER N 1 1
8 30408 1 1 105 SER O O 4.293 -1.959 3.299 1.00 . A A . 105 SER O 1 1
8 30409 1 1 105 SER OG O 3.955 -0.119 6.187 1.00 . A A . 105 SER OG 1 1
8 30410 1 1 106 GLU C C 7.267 -4.420 3.412 1.00 . A A . 106 GLU C 1 1
8 30411 1 1 106 GLU CA C 6.904 -2.953 3.436 1.00 . A A . 106 GLU CA 1 1
8 30412 1 1 106 GLU CB C 8.154 -2.084 3.621 1.00 . A A . 106 GLU CB 1 1
8 30413 1 1 106 GLU CD C 8.132 -0.644 1.533 1.00 . A A . 106 GLU CD 1 1
8 30414 1 1 106 GLU CG C 8.021 -0.681 3.051 1.00 . A A . 106 GLU CG 1 1
8 30415 1 1 106 GLU H H 6.261 -3.095 5.420 1.00 . A A . 106 GLU H 1 1
8 30416 1 1 106 GLU HA H 6.399 -2.690 2.515 1.00 . A A . 106 GLU HA 1 1
8 30417 1 1 106 GLU HB2 H 8.364 -2.000 4.676 1.00 . A A . 106 GLU HB2 1 1
8 30418 1 1 106 GLU HB3 H 8.989 -2.569 3.135 1.00 . A A . 106 GLU HB3 1 1
8 30419 1 1 106 GLU HG2 H 7.059 -0.283 3.334 1.00 . A A . 106 GLU HG2 1 1
8 30420 1 1 106 GLU HG3 H 8.802 -0.063 3.468 1.00 . A A . 106 GLU HG3 1 1
8 30421 1 1 106 GLU N N 5.969 -2.796 4.538 1.00 . A A . 106 GLU N 1 1
8 30422 1 1 106 GLU O O 8.425 -4.807 3.422 1.00 . A A . 106 GLU O 1 1
8 30423 1 1 106 GLU OE1 O 7.374 -1.390 0.865 1.00 . A A . 106 GLU OE1 1 1
8 30424 1 1 106 GLU OE2 O 8.970 0.124 1.008 1.00 . A A . 106 GLU OE2 1 1
8 30425 1 1 107 HIS C C 6.908 -7.048 5.012 1.00 . A A . 107 HIS C 1 1
8 30426 1 1 107 HIS CA C 6.300 -6.670 3.646 1.00 . A A . 107 HIS CA 1 1
8 30427 1 1 107 HIS CB C 7.118 -7.267 2.481 1.00 . A A . 107 HIS CB 1 1
8 30428 1 1 107 HIS CD2 C 8.608 -9.372 2.751 1.00 . A A . 107 HIS CD2 1 1
8 30429 1 1 107 HIS CE1 C 7.051 -10.904 2.601 1.00 . A A . 107 HIS CE1 1 1
8 30430 1 1 107 HIS CG C 7.426 -8.733 2.583 1.00 . A A . 107 HIS CG 1 1
8 30431 1 1 107 HIS H H 5.329 -4.817 3.394 1.00 . A A . 107 HIS H 1 1
8 30432 1 1 107 HIS HA H 5.294 -7.062 3.599 1.00 . A A . 107 HIS HA 1 1
8 30433 1 1 107 HIS HB2 H 6.574 -7.114 1.563 1.00 . A A . 107 HIS HB2 1 1
8 30434 1 1 107 HIS HB3 H 8.058 -6.739 2.418 1.00 . A A . 107 HIS HB3 1 1
8 30435 1 1 107 HIS HD1 H 5.493 -9.580 2.388 1.00 . A A . 107 HIS HD1 1 1
8 30436 1 1 107 HIS HD2 H 9.577 -8.907 2.861 1.00 . A A . 107 HIS HD2 1 1
8 30437 1 1 107 HIS HE1 H 6.551 -11.861 2.565 1.00 . A A . 107 HIS HE1 1 1
8 30438 1 1 107 HIS HE2 H 9.012 -11.431 2.939 1.00 . A A . 107 HIS HE2 1 1
8 30439 1 1 107 HIS N N 6.218 -5.223 3.476 1.00 . A A . 107 HIS N 1 1
8 30440 1 1 107 HIS ND1 N 6.469 -9.723 2.494 1.00 . A A . 107 HIS ND1 1 1
8 30441 1 1 107 HIS NE2 N 8.347 -10.716 2.757 1.00 . A A . 107 HIS NE2 1 1
8 30442 1 1 107 HIS O O 7.040 -8.227 5.324 1.00 . A A . 107 HIS O 1 1
8 30443 1 1 108 THR C C 6.850 -5.026 8.029 1.00 . A A . 108 THR C 1 1
8 30444 1 1 108 THR CA C 7.358 -6.273 7.296 1.00 . A A . 108 THR CA 1 1
8 30445 1 1 108 THR CB C 8.833 -6.506 7.681 1.00 . A A . 108 THR CB 1 1
8 30446 1 1 108 THR CG2 C 9.328 -7.874 7.239 1.00 . A A . 108 THR CG2 1 1
8 30447 1 1 108 THR H H 7.629 -5.226 5.526 1.00 . A A . 108 THR H 1 1
8 30448 1 1 108 THR HA H 6.770 -7.133 7.579 1.00 . A A . 108 THR HA 1 1
8 30449 1 1 108 THR HB H 8.921 -6.437 8.757 1.00 . A A . 108 THR HB 1 1
8 30450 1 1 108 THR HG1 H 9.784 -5.692 6.153 1.00 . A A . 108 THR HG1 1 1
8 30451 1 1 108 THR HG21 H 8.693 -8.639 7.658 1.00 . A A . 108 THR HG21 1 1
8 30452 1 1 108 THR HG22 H 10.342 -8.018 7.583 1.00 . A A . 108 THR HG22 1 1
8 30453 1 1 108 THR HG23 H 9.302 -7.933 6.160 1.00 . A A . 108 THR HG23 1 1
8 30454 1 1 108 THR N N 7.231 -6.056 5.854 1.00 . A A . 108 THR N 1 1
8 30455 1 1 108 THR O O 6.441 -4.059 7.377 1.00 . A A . 108 THR O 1 1
8 30456 1 1 108 THR OG1 O 9.638 -5.488 7.084 1.00 . A A . 108 THR OG1 1 1
8 30457 1 1 109 VAL C C 7.294 -3.621 11.369 1.00 . A A . 109 VAL C 1 1
8 30458 1 1 109 VAL CA C 6.429 -3.846 10.125 1.00 . A A . 109 VAL CA 1 1
8 30459 1 1 109 VAL CB C 4.955 -3.958 10.596 1.00 . A A . 109 VAL CB 1 1
8 30460 1 1 109 VAL CG1 C 4.473 -2.629 11.160 1.00 . A A . 109 VAL CG1 1 1
8 30461 1 1 109 VAL CG2 C 4.033 -4.422 9.480 1.00 . A A . 109 VAL CG2 1 1
8 30462 1 1 109 VAL H H 7.205 -5.814 9.853 1.00 . A A . 109 VAL H 1 1
8 30463 1 1 109 VAL HA H 6.513 -2.985 9.480 1.00 . A A . 109 VAL HA 1 1
8 30464 1 1 109 VAL HB H 4.914 -4.689 11.392 1.00 . A A . 109 VAL HB 1 1
8 30465 1 1 109 VAL HG11 H 4.593 -1.859 10.414 1.00 . A A . 109 VAL HG11 1 1
8 30466 1 1 109 VAL HG12 H 5.052 -2.377 12.037 1.00 . A A . 109 VAL HG12 1 1
8 30467 1 1 109 VAL HG13 H 3.430 -2.710 11.428 1.00 . A A . 109 VAL HG13 1 1
8 30468 1 1 109 VAL HG21 H 3.026 -4.505 9.856 1.00 . A A . 109 VAL HG21 1 1
8 30469 1 1 109 VAL HG22 H 4.364 -5.384 9.118 1.00 . A A . 109 VAL HG22 1 1
8 30470 1 1 109 VAL HG23 H 4.060 -3.706 8.672 1.00 . A A . 109 VAL HG23 1 1
8 30471 1 1 109 VAL N N 6.869 -5.024 9.368 1.00 . A A . 109 VAL N 1 1
8 30472 1 1 109 VAL O O 6.998 -4.171 12.420 1.00 . A A . 109 VAL O 1 1
8 30473 1 1 110 ASP C C 9.489 -3.497 13.358 1.00 . A A . 110 ASP C 1 1
8 30474 1 1 110 ASP CA C 9.188 -2.363 12.373 1.00 . A A . 110 ASP CA 1 1
8 30475 1 1 110 ASP CB C 8.505 -1.187 13.096 1.00 . A A . 110 ASP CB 1 1
8 30476 1 1 110 ASP CG C 9.391 -0.525 14.144 1.00 . A A . 110 ASP CG 1 1
8 30477 1 1 110 ASP H H 8.577 -2.488 10.340 1.00 . A A . 110 ASP H 1 1
8 30478 1 1 110 ASP HA H 10.125 -2.012 11.965 1.00 . A A . 110 ASP HA 1 1
8 30479 1 1 110 ASP HB2 H 8.228 -0.439 12.369 1.00 . A A . 110 ASP HB2 1 1
8 30480 1 1 110 ASP HB3 H 7.612 -1.548 13.586 1.00 . A A . 110 ASP HB3 1 1
8 30481 1 1 110 ASP N N 8.350 -2.808 11.234 1.00 . A A . 110 ASP N 1 1
8 30482 1 1 110 ASP O O 9.409 -3.316 14.575 1.00 . A A . 110 ASP O 1 1
8 30483 1 1 110 ASP OD1 O 9.018 -0.524 15.337 1.00 . A A . 110 ASP OD1 1 1
8 30484 1 1 110 ASP OD2 O 10.480 -0.029 13.784 1.00 . A A . 110 ASP OD2 1 1
8 30485 1 1 111 LYS C C 8.735 -6.394 14.217 1.00 . A A . 111 LYS C 1 1
8 30486 1 1 111 LYS CA C 10.046 -5.893 13.605 1.00 . A A . 111 LYS CA 1 1
8 30487 1 1 111 LYS CB C 11.097 -5.699 14.707 1.00 . A A . 111 LYS CB 1 1
8 30488 1 1 111 LYS CD C 13.002 -6.223 13.124 1.00 . A A . 111 LYS CD 1 1
8 30489 1 1 111 LYS CE C 13.122 -7.659 13.616 1.00 . A A . 111 LYS CE 1 1
8 30490 1 1 111 LYS CG C 12.471 -5.283 14.199 1.00 . A A . 111 LYS CG 1 1
8 30491 1 1 111 LYS H H 9.957 -4.711 11.844 1.00 . A A . 111 LYS H 1 1
8 30492 1 1 111 LYS HA H 10.402 -6.651 12.922 1.00 . A A . 111 LYS HA 1 1
8 30493 1 1 111 LYS HB2 H 10.748 -4.937 15.388 1.00 . A A . 111 LYS HB2 1 1
8 30494 1 1 111 LYS HB3 H 11.205 -6.627 15.250 1.00 . A A . 111 LYS HB3 1 1
8 30495 1 1 111 LYS HD2 H 12.329 -6.202 12.281 1.00 . A A . 111 LYS HD2 1 1
8 30496 1 1 111 LYS HD3 H 13.977 -5.878 12.813 1.00 . A A . 111 LYS HD3 1 1
8 30497 1 1 111 LYS HE2 H 13.745 -7.674 14.497 1.00 . A A . 111 LYS HE2 1 1
8 30498 1 1 111 LYS HE3 H 12.137 -8.027 13.863 1.00 . A A . 111 LYS HE3 1 1
8 30499 1 1 111 LYS HG2 H 12.402 -4.289 13.783 1.00 . A A . 111 LYS HG2 1 1
8 30500 1 1 111 LYS HG3 H 13.162 -5.276 15.030 1.00 . A A . 111 LYS HG3 1 1
8 30501 1 1 111 LYS HZ1 H 14.745 -8.342 12.487 1.00 . A A . 111 LYS HZ1 1 1
8 30502 1 1 111 LYS HZ2 H 13.268 -8.376 11.656 1.00 . A A . 111 LYS HZ2 1 1
8 30503 1 1 111 LYS HZ3 H 13.600 -9.546 12.841 1.00 . A A . 111 LYS HZ3 1 1
8 30504 1 1 111 LYS N N 9.836 -4.668 12.816 1.00 . A A . 111 LYS N 1 1
8 30505 1 1 111 LYS NZ N 13.724 -8.541 12.581 1.00 . A A . 111 LYS NZ 1 1
8 30506 1 1 111 LYS O O 8.449 -7.590 14.194 1.00 . A A . 111 LYS O 1 1
8 30507 1 1 112 LYS C C 5.608 -5.998 14.252 1.00 . A A . 112 LYS C 1 1
8 30508 1 1 112 LYS CA C 6.655 -5.816 15.341 1.00 . A A . 112 LYS CA 1 1
8 30509 1 1 112 LYS CB C 6.209 -4.701 16.290 1.00 . A A . 112 LYS CB 1 1
8 30510 1 1 112 LYS CD C 6.405 -5.847 18.524 1.00 . A A . 112 LYS CD 1 1
8 30511 1 1 112 LYS CE C 4.921 -5.704 18.850 1.00 . A A . 112 LYS CE 1 1
8 30512 1 1 112 LYS CG C 6.906 -4.712 17.639 1.00 . A A . 112 LYS CG 1 1
8 30513 1 1 112 LYS H H 8.224 -4.541 14.736 1.00 . A A . 112 LYS H 1 1
8 30514 1 1 112 LYS HA H 6.760 -6.737 15.893 1.00 . A A . 112 LYS HA 1 1
8 30515 1 1 112 LYS HB2 H 6.405 -3.750 15.819 1.00 . A A . 112 LYS HB2 1 1
8 30516 1 1 112 LYS HB3 H 5.146 -4.793 16.456 1.00 . A A . 112 LYS HB3 1 1
8 30517 1 1 112 LYS HD2 H 6.560 -6.784 18.010 1.00 . A A . 112 LYS HD2 1 1
8 30518 1 1 112 LYS HD3 H 6.969 -5.845 19.446 1.00 . A A . 112 LYS HD3 1 1
8 30519 1 1 112 LYS HE2 H 4.355 -5.754 17.933 1.00 . A A . 112 LYS HE2 1 1
8 30520 1 1 112 LYS HE3 H 4.629 -6.521 19.494 1.00 . A A . 112 LYS HE3 1 1
8 30521 1 1 112 LYS HG2 H 7.968 -4.835 17.482 1.00 . A A . 112 LYS HG2 1 1
8 30522 1 1 112 LYS HG3 H 6.721 -3.772 18.138 1.00 . A A . 112 LYS HG3 1 1
8 30523 1 1 112 LYS HZ1 H 5.177 -4.337 20.412 1.00 . A A . 112 LYS HZ1 1 1
8 30524 1 1 112 LYS HZ2 H 3.601 -4.371 19.782 1.00 . A A . 112 LYS HZ2 1 1
8 30525 1 1 112 LYS HZ3 H 4.844 -3.611 18.915 1.00 . A A . 112 LYS HZ3 1 1
8 30526 1 1 112 LYS N N 7.940 -5.482 14.756 1.00 . A A . 112 LYS N 1 1
8 30527 1 1 112 LYS NZ N 4.616 -4.419 19.536 1.00 . A A . 112 LYS NZ 1 1
8 30528 1 1 112 LYS O O 4.733 -5.152 14.079 1.00 . A A . 112 LYS O 1 1
8 30529 1 1 113 LYS C C 3.328 -7.424 13.113 1.00 . A A . 113 LYS C 1 1
8 30530 1 1 113 LYS CA C 4.723 -7.428 12.503 1.00 . A A . 113 LYS CA 1 1
8 30531 1 1 113 LYS CB C 5.026 -8.798 11.896 1.00 . A A . 113 LYS CB 1 1
8 30532 1 1 113 LYS CD C 6.562 -10.213 10.503 1.00 . A A . 113 LYS CD 1 1
8 30533 1 1 113 LYS CE C 7.947 -10.361 9.895 1.00 . A A . 113 LYS CE 1 1
8 30534 1 1 113 LYS CG C 6.402 -8.901 11.254 1.00 . A A . 113 LYS CG 1 1
8 30535 1 1 113 LYS H H 6.515 -7.650 13.597 1.00 . A A . 113 LYS H 1 1
8 30536 1 1 113 LYS HA H 4.769 -6.681 11.726 1.00 . A A . 113 LYS HA 1 1
8 30537 1 1 113 LYS HB2 H 4.963 -9.543 12.675 1.00 . A A . 113 LYS HB2 1 1
8 30538 1 1 113 LYS HB3 H 4.285 -9.017 11.142 1.00 . A A . 113 LYS HB3 1 1
8 30539 1 1 113 LYS HD2 H 6.393 -11.029 11.188 1.00 . A A . 113 LYS HD2 1 1
8 30540 1 1 113 LYS HD3 H 5.827 -10.250 9.711 1.00 . A A . 113 LYS HD3 1 1
8 30541 1 1 113 LYS HE2 H 7.931 -11.173 9.185 1.00 . A A . 113 LYS HE2 1 1
8 30542 1 1 113 LYS HE3 H 8.200 -9.444 9.388 1.00 . A A . 113 LYS HE3 1 1
8 30543 1 1 113 LYS HG2 H 6.526 -8.082 10.559 1.00 . A A . 113 LYS HG2 1 1
8 30544 1 1 113 LYS HG3 H 7.157 -8.841 12.025 1.00 . A A . 113 LYS HG3 1 1
8 30545 1 1 113 LYS HZ1 H 8.724 -11.500 11.464 1.00 . A A . 113 LYS HZ1 1 1
8 30546 1 1 113 LYS HZ2 H 9.055 -9.841 11.588 1.00 . A A . 113 LYS HZ2 1 1
8 30547 1 1 113 LYS HZ3 H 9.909 -10.791 10.473 1.00 . A A . 113 LYS HZ3 1 1
8 30548 1 1 113 LYS N N 5.716 -7.088 13.508 1.00 . A A . 113 LYS N 1 1
8 30549 1 1 113 LYS NZ N 8.979 -10.640 10.925 1.00 . A A . 113 LYS NZ 1 1
8 30550 1 1 113 LYS O O 3.053 -8.157 14.069 1.00 . A A . 113 LYS O 1 1
8 30551 1 1 114 TYR C C 0.112 -7.151 12.182 1.00 . A A . 114 TYR C 1 1
8 30552 1 1 114 TYR CA C 1.108 -6.454 13.096 1.00 . A A . 114 TYR CA 1 1
8 30553 1 1 114 TYR CB C 0.745 -4.975 13.274 1.00 . A A . 114 TYR CB 1 1
8 30554 1 1 114 TYR CD1 C 2.326 -3.217 14.174 1.00 . A A . 114 TYR CD1 1 1
8 30555 1 1 114 TYR CD2 C 1.382 -4.780 15.703 1.00 . A A . 114 TYR CD2 1 1
8 30556 1 1 114 TYR CE1 C 3.024 -2.623 15.209 1.00 . A A . 114 TYR CE1 1 1
8 30557 1 1 114 TYR CE2 C 2.071 -4.189 16.741 1.00 . A A . 114 TYR CE2 1 1
8 30558 1 1 114 TYR CG C 1.495 -4.306 14.404 1.00 . A A . 114 TYR CG 1 1
8 30559 1 1 114 TYR CZ C 2.892 -3.114 16.490 1.00 . A A . 114 TYR CZ 1 1
8 30560 1 1 114 TYR H H 2.708 -6.061 11.789 1.00 . A A . 114 TYR H 1 1
8 30561 1 1 114 TYR HA H 1.084 -6.938 14.062 1.00 . A A . 114 TYR HA 1 1
8 30562 1 1 114 TYR HB2 H 0.971 -4.443 12.362 1.00 . A A . 114 TYR HB2 1 1
8 30563 1 1 114 TYR HB3 H -0.311 -4.890 13.481 1.00 . A A . 114 TYR HB3 1 1
8 30564 1 1 114 TYR HD1 H 2.425 -2.836 13.170 1.00 . A A . 114 TYR HD1 1 1
8 30565 1 1 114 TYR HD2 H 0.737 -5.624 15.899 1.00 . A A . 114 TYR HD2 1 1
8 30566 1 1 114 TYR HE1 H 3.666 -1.776 15.011 1.00 . A A . 114 TYR HE1 1 1
8 30567 1 1 114 TYR HE2 H 1.968 -4.573 17.745 1.00 . A A . 114 TYR HE2 1 1
8 30568 1 1 114 TYR HH H 3.609 -1.572 17.405 1.00 . A A . 114 TYR HH 1 1
8 30569 1 1 114 TYR N N 2.454 -6.588 12.574 1.00 . A A . 114 TYR N 1 1
8 30570 1 1 114 TYR O O 0.504 -7.945 11.333 1.00 . A A . 114 TYR O 1 1
8 30571 1 1 114 TYR OH O 3.588 -2.534 17.524 1.00 . A A . 114 TYR OH 1 1
8 30572 1 1 115 ALA C C -2.158 -7.346 10.144 1.00 . A A . 115 ALA C 1 1
8 30573 1 1 115 ALA CA C -2.238 -7.527 11.657 1.00 . A A . 115 ALA CA 1 1
8 30574 1 1 115 ALA CB C -3.579 -7.026 12.167 1.00 . A A . 115 ALA CB 1 1
8 30575 1 1 115 ALA H H -1.389 -6.135 12.995 1.00 . A A . 115 ALA H 1 1
8 30576 1 1 115 ALA HA H -2.171 -8.579 11.884 1.00 . A A . 115 ALA HA 1 1
8 30577 1 1 115 ALA HB1 H -3.648 -7.200 13.229 1.00 . A A . 115 ALA HB1 1 1
8 30578 1 1 115 ALA HB2 H -4.374 -7.550 11.662 1.00 . A A . 115 ALA HB2 1 1
8 30579 1 1 115 ALA HB3 H -3.665 -5.967 11.972 1.00 . A A . 115 ALA HB3 1 1
8 30580 1 1 115 ALA N N -1.160 -6.846 12.363 1.00 . A A . 115 ALA N 1 1
8 30581 1 1 115 ALA O O -2.202 -8.320 9.397 1.00 . A A . 115 ALA O 1 1
8 30582 1 1 116 ALA C C -1.727 -4.351 8.031 1.00 . A A . 116 ALA C 1 1
8 30583 1 1 116 ALA CA C -2.120 -5.795 8.276 1.00 . A A . 116 ALA CA 1 1
8 30584 1 1 116 ALA CB C -3.525 -6.055 7.742 1.00 . A A . 116 ALA CB 1 1
8 30585 1 1 116 ALA H H -1.916 -5.371 10.339 1.00 . A A . 116 ALA H 1 1
8 30586 1 1 116 ALA HA H -1.432 -6.442 7.752 1.00 . A A . 116 ALA HA 1 1
8 30587 1 1 116 ALA HB1 H -3.786 -7.090 7.907 1.00 . A A . 116 ALA HB1 1 1
8 30588 1 1 116 ALA HB2 H -3.553 -5.839 6.685 1.00 . A A . 116 ALA HB2 1 1
8 30589 1 1 116 ALA HB3 H -4.228 -5.420 8.259 1.00 . A A . 116 ALA HB3 1 1
8 30590 1 1 116 ALA N N -2.045 -6.105 9.696 1.00 . A A . 116 ALA N 1 1
8 30591 1 1 116 ALA O O -1.488 -3.600 8.975 1.00 . A A . 116 ALA O 1 1
8 30592 1 1 117 GLU C C -2.166 -2.217 5.200 1.00 . A A . 117 GLU C 1 1
8 30593 1 1 117 GLU CA C -1.324 -2.605 6.414 1.00 . A A . 117 GLU CA 1 1
8 30594 1 1 117 GLU CB C 0.170 -2.432 6.151 1.00 . A A . 117 GLU CB 1 1
8 30595 1 1 117 GLU CD C 0.727 -0.126 5.289 1.00 . A A . 117 GLU CD 1 1
8 30596 1 1 117 GLU CG C 0.697 -1.047 6.483 1.00 . A A . 117 GLU CG 1 1
8 30597 1 1 117 GLU H H -1.721 -4.647 6.063 1.00 . A A . 117 GLU H 1 1
8 30598 1 1 117 GLU HA H -1.612 -1.983 7.250 1.00 . A A . 117 GLU HA 1 1
8 30599 1 1 117 GLU HB2 H 0.715 -3.151 6.745 1.00 . A A . 117 GLU HB2 1 1
8 30600 1 1 117 GLU HB3 H 0.363 -2.625 5.104 1.00 . A A . 117 GLU HB3 1 1
8 30601 1 1 117 GLU HG2 H 0.061 -0.608 7.237 1.00 . A A . 117 GLU HG2 1 1
8 30602 1 1 117 GLU HG3 H 1.698 -1.141 6.873 1.00 . A A . 117 GLU HG3 1 1
8 30603 1 1 117 GLU N N -1.603 -3.983 6.772 1.00 . A A . 117 GLU N 1 1
8 30604 1 1 117 GLU O O -2.297 -3.000 4.253 1.00 . A A . 117 GLU O 1 1
8 30605 1 1 117 GLU OE1 O 1.760 -0.079 4.600 1.00 . A A . 117 GLU OE1 1 1
8 30606 1 1 117 GLU OE2 O -0.295 0.542 5.040 1.00 . A A . 117 GLU OE2 1 1
8 30607 1 1 118 LEU C C -3.082 0.512 3.384 1.00 . A A . 118 LEU C 1 1
8 30608 1 1 118 LEU CA C -3.705 -0.584 4.241 1.00 . A A . 118 LEU CA 1 1
8 30609 1 1 118 LEU CB C -4.974 -0.049 4.917 1.00 . A A . 118 LEU CB 1 1
8 30610 1 1 118 LEU CD1 C -7.439 0.395 4.902 1.00 . A A . 118 LEU CD1 1 1
8 30611 1 1 118 LEU CD2 C -6.198 0.360 2.739 1.00 . A A . 118 LEU CD2 1 1
8 30612 1 1 118 LEU CG C -6.285 -0.228 4.139 1.00 . A A . 118 LEU CG 1 1
8 30613 1 1 118 LEU H H -2.528 -0.421 5.992 1.00 . A A . 118 LEU H 1 1
8 30614 1 1 118 LEU HA H -3.959 -1.427 3.616 1.00 . A A . 118 LEU HA 1 1
8 30615 1 1 118 LEU HB2 H -5.080 -0.546 5.869 1.00 . A A . 118 LEU HB2 1 1
8 30616 1 1 118 LEU HB3 H -4.836 1.007 5.098 1.00 . A A . 118 LEU HB3 1 1
8 30617 1 1 118 LEU HD11 H -7.533 -0.082 5.867 1.00 . A A . 118 LEU HD11 1 1
8 30618 1 1 118 LEU HD12 H -8.354 0.261 4.346 1.00 . A A . 118 LEU HD12 1 1
8 30619 1 1 118 LEU HD13 H -7.253 1.450 5.040 1.00 . A A . 118 LEU HD13 1 1
8 30620 1 1 118 LEU HD21 H -5.966 1.413 2.806 1.00 . A A . 118 LEU HD21 1 1
8 30621 1 1 118 LEU HD22 H -7.145 0.231 2.236 1.00 . A A . 118 LEU HD22 1 1
8 30622 1 1 118 LEU HD23 H -5.421 -0.144 2.185 1.00 . A A . 118 LEU HD23 1 1
8 30623 1 1 118 LEU HG H -6.487 -1.285 4.041 1.00 . A A . 118 LEU HG 1 1
8 30624 1 1 118 LEU N N -2.759 -1.032 5.254 1.00 . A A . 118 LEU N 1 1
8 30625 1 1 118 LEU O O -2.769 1.591 3.881 1.00 . A A . 118 LEU O 1 1
8 30626 1 1 119 HIS C C -3.310 1.800 0.230 1.00 . A A . 119 HIS C 1 1
8 30627 1 1 119 HIS CA C -2.302 1.182 1.192 1.00 . A A . 119 HIS CA 1 1
8 30628 1 1 119 HIS CB C -1.223 0.455 0.400 1.00 . A A . 119 HIS CB 1 1
8 30629 1 1 119 HIS CD2 C 0.475 2.343 0.894 1.00 . A A . 119 HIS CD2 1 1
8 30630 1 1 119 HIS CE1 C 2.227 1.331 0.054 1.00 . A A . 119 HIS CE1 1 1
8 30631 1 1 119 HIS CG C 0.105 1.132 0.412 1.00 . A A . 119 HIS CG 1 1
8 30632 1 1 119 HIS H H -3.316 -0.589 1.736 1.00 . A A . 119 HIS H 1 1
8 30633 1 1 119 HIS HA H -1.845 1.960 1.780 1.00 . A A . 119 HIS HA 1 1
8 30634 1 1 119 HIS HB2 H -1.092 -0.534 0.812 1.00 . A A . 119 HIS HB2 1 1
8 30635 1 1 119 HIS HB3 H -1.542 0.369 -0.629 1.00 . A A . 119 HIS HB3 1 1
8 30636 1 1 119 HIS HD2 H -0.165 3.074 1.366 1.00 . A A . 119 HIS HD2 1 1
8 30637 1 1 119 HIS HE1 H 3.238 1.114 -0.258 1.00 . A A . 119 HIS HE1 1 1
8 30638 1 1 119 HIS HE2 H 2.429 3.091 1.133 1.00 . A A . 119 HIS HE2 1 1
8 30639 1 1 119 HIS N N -2.954 0.250 2.095 1.00 . A A . 119 HIS N 1 1
8 30640 1 1 119 HIS ND1 N 1.208 0.528 -0.097 1.00 . A A . 119 HIS ND1 1 1
8 30641 1 1 119 HIS NE2 N 1.835 2.466 0.665 1.00 . A A . 119 HIS NE2 1 1
8 30642 1 1 119 HIS O O -3.705 1.179 -0.757 1.00 . A A . 119 HIS O 1 1
8 30643 1 1 120 LEU C C -3.929 4.503 -1.411 1.00 . A A . 120 LEU C 1 1
8 30644 1 1 120 LEU CA C -4.673 3.725 -0.329 1.00 . A A . 120 LEU CA 1 1
8 30645 1 1 120 LEU CB C -5.567 4.676 0.479 1.00 . A A . 120 LEU CB 1 1
8 30646 1 1 120 LEU CD1 C -5.594 3.845 2.856 1.00 . A A . 120 LEU CD1 1 1
8 30647 1 1 120 LEU CD2 C -7.644 4.872 1.866 1.00 . A A . 120 LEU CD2 1 1
8 30648 1 1 120 LEU CG C -6.409 4.033 1.586 1.00 . A A . 120 LEU CG 1 1
8 30649 1 1 120 LEU H H -3.402 3.450 1.348 1.00 . A A . 120 LEU H 1 1
8 30650 1 1 120 LEU HA H -5.295 2.986 -0.808 1.00 . A A . 120 LEU HA 1 1
8 30651 1 1 120 LEU HB2 H -4.937 5.425 0.930 1.00 . A A . 120 LEU HB2 1 1
8 30652 1 1 120 LEU HB3 H -6.239 5.168 -0.207 1.00 . A A . 120 LEU HB3 1 1
8 30653 1 1 120 LEU HD11 H -4.767 3.181 2.659 1.00 . A A . 120 LEU HD11 1 1
8 30654 1 1 120 LEU HD12 H -6.222 3.420 3.627 1.00 . A A . 120 LEU HD12 1 1
8 30655 1 1 120 LEU HD13 H -5.216 4.800 3.188 1.00 . A A . 120 LEU HD13 1 1
8 30656 1 1 120 LEU HD21 H -8.228 4.404 2.647 1.00 . A A . 120 LEU HD21 1 1
8 30657 1 1 120 LEU HD22 H -8.239 4.949 0.968 1.00 . A A . 120 LEU HD22 1 1
8 30658 1 1 120 LEU HD23 H -7.344 5.859 2.184 1.00 . A A . 120 LEU HD23 1 1
8 30659 1 1 120 LEU HG H -6.735 3.058 1.255 1.00 . A A . 120 LEU HG 1 1
8 30660 1 1 120 LEU N N -3.732 3.018 0.527 1.00 . A A . 120 LEU N 1 1
8 30661 1 1 120 LEU O O -3.289 5.520 -1.135 1.00 . A A . 120 LEU O 1 1
8 30662 1 1 121 VAL C C -3.991 5.869 -4.268 1.00 . A A . 121 VAL C 1 1
8 30663 1 1 121 VAL CA C -3.305 4.603 -3.758 1.00 . A A . 121 VAL CA 1 1
8 30664 1 1 121 VAL CB C -3.180 3.598 -4.926 1.00 . A A . 121 VAL CB 1 1
8 30665 1 1 121 VAL CG1 C -2.295 4.160 -6.029 1.00 . A A . 121 VAL CG1 1 1
8 30666 1 1 121 VAL CG2 C -2.645 2.261 -4.435 1.00 . A A . 121 VAL CG2 1 1
8 30667 1 1 121 VAL H H -4.633 3.265 -2.805 1.00 . A A . 121 VAL H 1 1
8 30668 1 1 121 VAL HA H -2.311 4.853 -3.419 1.00 . A A . 121 VAL HA 1 1
8 30669 1 1 121 VAL HB H -4.165 3.436 -5.339 1.00 . A A . 121 VAL HB 1 1
8 30670 1 1 121 VAL HG11 H -2.724 5.079 -6.402 1.00 . A A . 121 VAL HG11 1 1
8 30671 1 1 121 VAL HG12 H -2.226 3.443 -6.835 1.00 . A A . 121 VAL HG12 1 1
8 30672 1 1 121 VAL HG13 H -1.309 4.356 -5.637 1.00 . A A . 121 VAL HG13 1 1
8 30673 1 1 121 VAL HG21 H -2.565 1.576 -5.267 1.00 . A A . 121 VAL HG21 1 1
8 30674 1 1 121 VAL HG22 H -3.318 1.854 -3.696 1.00 . A A . 121 VAL HG22 1 1
8 30675 1 1 121 VAL HG23 H -1.670 2.403 -3.993 1.00 . A A . 121 VAL HG23 1 1
8 30676 1 1 121 VAL N N -4.033 4.025 -2.638 1.00 . A A . 121 VAL N 1 1
8 30677 1 1 121 VAL O O -5.173 5.855 -4.619 1.00 . A A . 121 VAL O 1 1
8 30678 1 1 122 HIS C C -2.866 8.637 -6.006 1.00 . A A . 122 HIS C 1 1
8 30679 1 1 122 HIS CA C -3.742 8.222 -4.827 1.00 . A A . 122 HIS CA 1 1
8 30680 1 1 122 HIS CB C -3.723 9.332 -3.767 1.00 . A A . 122 HIS CB 1 1
8 30681 1 1 122 HIS CD2 C -5.734 9.559 -2.152 1.00 . A A . 122 HIS CD2 1 1
8 30682 1 1 122 HIS CE1 C -5.060 8.177 -0.593 1.00 . A A . 122 HIS CE1 1 1
8 30683 1 1 122 HIS CG C -4.543 9.055 -2.545 1.00 . A A . 122 HIS CG 1 1
8 30684 1 1 122 HIS H H -2.338 6.933 -3.919 1.00 . A A . 122 HIS H 1 1
8 30685 1 1 122 HIS HA H -4.754 8.069 -5.172 1.00 . A A . 122 HIS HA 1 1
8 30686 1 1 122 HIS HB2 H -2.707 9.495 -3.448 1.00 . A A . 122 HIS HB2 1 1
8 30687 1 1 122 HIS HB3 H -4.101 10.240 -4.214 1.00 . A A . 122 HIS HB3 1 1
8 30688 1 1 122 HIS HD1 H -3.321 7.656 -1.543 1.00 . A A . 122 HIS HD1 1 1
8 30689 1 1 122 HIS HD2 H -6.340 10.270 -2.695 1.00 . A A . 122 HIS HD2 1 1
8 30690 1 1 122 HIS HE1 H -5.016 7.593 0.316 1.00 . A A . 122 HIS HE1 1 1
8 30691 1 1 122 HIS HE2 H -6.770 9.275 -0.347 1.00 . A A . 122 HIS HE2 1 1
8 30692 1 1 122 HIS N N -3.252 6.966 -4.282 1.00 . A A . 122 HIS N 1 1
8 30693 1 1 122 HIS ND1 N -4.149 8.192 -1.546 1.00 . A A . 122 HIS ND1 1 1
8 30694 1 1 122 HIS NE2 N -6.034 8.998 -0.935 1.00 . A A . 122 HIS NE2 1 1
8 30695 1 1 122 HIS O O -1.719 8.205 -6.104 1.00 . A A . 122 HIS O 1 1
8 30696 1 1 123 TRP C C -2.850 11.463 -8.185 1.00 . A A . 123 TRP C 1 1
8 30697 1 1 123 TRP CA C -2.640 9.958 -8.029 1.00 . A A . 123 TRP CA 1 1
8 30698 1 1 123 TRP CB C -3.052 9.220 -9.309 1.00 . A A . 123 TRP CB 1 1
8 30699 1 1 123 TRP CD1 C -5.591 8.853 -9.253 1.00 . A A . 123 TRP CD1 1 1
8 30700 1 1 123 TRP CD2 C -4.912 10.406 -10.710 1.00 . A A . 123 TRP CD2 1 1
8 30701 1 1 123 TRP CE2 C -6.309 10.310 -10.781 1.00 . A A . 123 TRP CE2 1 1
8 30702 1 1 123 TRP CE3 C -4.258 11.319 -11.536 1.00 . A A . 123 TRP CE3 1 1
8 30703 1 1 123 TRP CG C -4.470 9.470 -9.725 1.00 . A A . 123 TRP CG 1 1
8 30704 1 1 123 TRP CH2 C -6.401 11.977 -12.445 1.00 . A A . 123 TRP CH2 1 1
8 30705 1 1 123 TRP CZ2 C -7.066 11.092 -11.648 1.00 . A A . 123 TRP CZ2 1 1
8 30706 1 1 123 TRP CZ3 C -5.010 12.096 -12.394 1.00 . A A . 123 TRP CZ3 1 1
8 30707 1 1 123 TRP H H -4.343 9.723 -6.793 1.00 . A A . 123 TRP H 1 1
8 30708 1 1 123 TRP HA H -1.596 9.770 -7.834 1.00 . A A . 123 TRP HA 1 1
8 30709 1 1 123 TRP HB2 H -2.410 9.533 -10.117 1.00 . A A . 123 TRP HB2 1 1
8 30710 1 1 123 TRP HB3 H -2.933 8.157 -9.153 1.00 . A A . 123 TRP HB3 1 1
8 30711 1 1 123 TRP HD1 H -5.590 8.085 -8.493 1.00 . A A . 123 TRP HD1 1 1
8 30712 1 1 123 TRP HE1 H -7.637 9.078 -9.716 1.00 . A A . 123 TRP HE1 1 1
8 30713 1 1 123 TRP HE3 H -3.184 11.426 -11.510 1.00 . A A . 123 TRP HE3 1 1
8 30714 1 1 123 TRP HH2 H -6.948 12.604 -13.132 1.00 . A A . 123 TRP HH2 1 1
8 30715 1 1 123 TRP HZ2 H -8.142 11.011 -11.697 1.00 . A A . 123 TRP HZ2 1 1
8 30716 1 1 123 TRP HZ3 H -4.521 12.808 -13.042 1.00 . A A . 123 TRP HZ3 1 1
8 30717 1 1 123 TRP N N -3.403 9.457 -6.893 1.00 . A A . 123 TRP N 1 1
8 30718 1 1 123 TRP NE1 N -6.702 9.356 -9.882 1.00 . A A . 123 TRP NE1 1 1
8 30719 1 1 123 TRP O O -3.939 11.972 -7.919 1.00 . A A . 123 TRP O 1 1
8 30720 1 1 124 ASN C C -2.824 13.992 -9.892 1.00 . A A . 124 ASN C 1 1
8 30721 1 1 124 ASN CA C -1.875 13.623 -8.762 1.00 . A A . 124 ASN CA 1 1
8 30722 1 1 124 ASN CB C -0.494 14.221 -9.034 1.00 . A A . 124 ASN CB 1 1
8 30723 1 1 124 ASN CG C -0.564 15.720 -9.270 1.00 . A A . 124 ASN CG 1 1
8 30724 1 1 124 ASN H H -0.950 11.708 -8.772 1.00 . A A . 124 ASN H 1 1
8 30725 1 1 124 ASN HA H -2.256 14.039 -7.840 1.00 . A A . 124 ASN HA 1 1
8 30726 1 1 124 ASN HB2 H 0.147 14.038 -8.185 1.00 . A A . 124 ASN HB2 1 1
8 30727 1 1 124 ASN HB3 H -0.071 13.755 -9.912 1.00 . A A . 124 ASN HB3 1 1
8 30728 1 1 124 ASN HD21 H 1.025 15.643 -10.454 1.00 . A A . 124 ASN HD21 1 1
8 30729 1 1 124 ASN HD22 H 0.328 17.208 -10.225 1.00 . A A . 124 ASN HD22 1 1
8 30730 1 1 124 ASN N N -1.801 12.172 -8.590 1.00 . A A . 124 ASN N 1 1
8 30731 1 1 124 ASN ND2 N 0.352 16.242 -10.063 1.00 . A A . 124 ASN ND2 1 1
8 30732 1 1 124 ASN O O -2.506 13.823 -11.071 1.00 . A A . 124 ASN O 1 1
8 30733 1 1 124 ASN OD1 O -1.439 16.404 -8.744 1.00 . A A . 124 ASN OD1 1 1
8 30734 1 1 125 THR C C -4.662 15.990 -11.392 1.00 . A A . 125 THR C 1 1
8 30735 1 1 125 THR CA C -5.034 14.829 -10.473 1.00 . A A . 125 THR CA 1 1
8 30736 1 1 125 THR CB C -6.365 15.141 -9.762 1.00 . A A . 125 THR CB 1 1
8 30737 1 1 125 THR CG2 C -6.231 16.345 -8.837 1.00 . A A . 125 THR CG2 1 1
8 30738 1 1 125 THR H H -4.126 14.713 -8.564 1.00 . A A . 125 THR H 1 1
8 30739 1 1 125 THR HA H -5.183 13.947 -11.079 1.00 . A A . 125 THR HA 1 1
8 30740 1 1 125 THR HB H -6.645 14.283 -9.169 1.00 . A A . 125 THR HB 1 1
8 30741 1 1 125 THR HG1 H -7.001 15.816 -11.508 1.00 . A A . 125 THR HG1 1 1
8 30742 1 1 125 THR HG21 H -5.496 16.133 -8.075 1.00 . A A . 125 THR HG21 1 1
8 30743 1 1 125 THR HG22 H -7.184 16.548 -8.371 1.00 . A A . 125 THR HG22 1 1
8 30744 1 1 125 THR HG23 H -5.918 17.207 -9.409 1.00 . A A . 125 THR HG23 1 1
8 30745 1 1 125 THR N N -3.979 14.526 -9.519 1.00 . A A . 125 THR N 1 1
8 30746 1 1 125 THR O O -5.313 16.205 -12.413 1.00 . A A . 125 THR O 1 1
8 30747 1 1 125 THR OG1 O -7.390 15.389 -10.730 1.00 . A A . 125 THR OG1 1 1
8 30748 1 1 126 LYS C C -2.628 17.337 -13.207 1.00 . A A . 126 LYS C 1 1
8 30749 1 1 126 LYS CA C -3.158 17.845 -11.865 1.00 . A A . 126 LYS CA 1 1
8 30750 1 1 126 LYS CB C -2.068 18.639 -11.141 1.00 . A A . 126 LYS CB 1 1
8 30751 1 1 126 LYS CD C -3.739 19.964 -9.775 1.00 . A A . 126 LYS CD 1 1
8 30752 1 1 126 LYS CE C -3.586 21.201 -10.647 1.00 . A A . 126 LYS CE 1 1
8 30753 1 1 126 LYS CG C -2.469 19.123 -9.752 1.00 . A A . 126 LYS CG 1 1
8 30754 1 1 126 LYS H H -3.202 16.592 -10.160 1.00 . A A . 126 LYS H 1 1
8 30755 1 1 126 LYS HA H -3.998 18.495 -12.053 1.00 . A A . 126 LYS HA 1 1
8 30756 1 1 126 LYS HB2 H -1.193 18.015 -11.042 1.00 . A A . 126 LYS HB2 1 1
8 30757 1 1 126 LYS HB3 H -1.814 19.502 -11.740 1.00 . A A . 126 LYS HB3 1 1
8 30758 1 1 126 LYS HD2 H -4.549 19.364 -10.161 1.00 . A A . 126 LYS HD2 1 1
8 30759 1 1 126 LYS HD3 H -3.970 20.273 -8.766 1.00 . A A . 126 LYS HD3 1 1
8 30760 1 1 126 LYS HE2 H -3.324 20.890 -11.647 1.00 . A A . 126 LYS HE2 1 1
8 30761 1 1 126 LYS HE3 H -4.531 21.725 -10.674 1.00 . A A . 126 LYS HE3 1 1
8 30762 1 1 126 LYS HG2 H -2.635 18.261 -9.120 1.00 . A A . 126 LYS HG2 1 1
8 30763 1 1 126 LYS HG3 H -1.664 19.715 -9.344 1.00 . A A . 126 LYS HG3 1 1
8 30764 1 1 126 LYS HZ1 H -2.805 22.487 -9.197 1.00 . A A . 126 LYS HZ1 1 1
8 30765 1 1 126 LYS HZ2 H -2.427 22.932 -10.789 1.00 . A A . 126 LYS HZ2 1 1
8 30766 1 1 126 LYS HZ3 H -1.622 21.626 -10.059 1.00 . A A . 126 LYS HZ3 1 1
8 30767 1 1 126 LYS N N -3.628 16.742 -11.030 1.00 . A A . 126 LYS N 1 1
8 30768 1 1 126 LYS NZ N -2.539 22.123 -10.139 1.00 . A A . 126 LYS NZ 1 1
8 30769 1 1 126 LYS O O -2.438 18.111 -14.142 1.00 . A A . 126 LYS O 1 1
8 30770 1 1 127 TYR C C -3.165 14.971 -15.376 1.00 . A A . 127 TYR C 1 1
8 30771 1 1 127 TYR CA C -1.964 15.422 -14.551 1.00 . A A . 127 TYR CA 1 1
8 30772 1 1 127 TYR CB C -1.010 14.256 -14.286 1.00 . A A . 127 TYR CB 1 1
8 30773 1 1 127 TYR CD1 C 1.377 14.182 -15.111 1.00 . A A . 127 TYR CD1 1 1
8 30774 1 1 127 TYR CD2 C 0.869 15.587 -13.255 1.00 . A A . 127 TYR CD2 1 1
8 30775 1 1 127 TYR CE1 C 2.703 14.560 -15.037 1.00 . A A . 127 TYR CE1 1 1
8 30776 1 1 127 TYR CE2 C 2.192 15.973 -13.178 1.00 . A A . 127 TYR CE2 1 1
8 30777 1 1 127 TYR CG C 0.439 14.687 -14.220 1.00 . A A . 127 TYR CG 1 1
8 30778 1 1 127 TYR CZ C 3.095 15.499 -14.130 1.00 . A A . 127 TYR CZ 1 1
8 30779 1 1 127 TYR H H -2.544 15.462 -12.511 1.00 . A A . 127 TYR H 1 1
8 30780 1 1 127 TYR HA H -1.436 16.181 -15.110 1.00 . A A . 127 TYR HA 1 1
8 30781 1 1 127 TYR HB2 H -1.266 13.794 -13.343 1.00 . A A . 127 TYR HB2 1 1
8 30782 1 1 127 TYR HB3 H -1.108 13.530 -15.078 1.00 . A A . 127 TYR HB3 1 1
8 30783 1 1 127 TYR HD1 H 1.058 13.480 -15.868 1.00 . A A . 127 TYR HD1 1 1
8 30784 1 1 127 TYR HD2 H 0.151 15.990 -12.556 1.00 . A A . 127 TYR HD2 1 1
8 30785 1 1 127 TYR HE1 H 3.419 14.157 -15.739 1.00 . A A . 127 TYR HE1 1 1
8 30786 1 1 127 TYR HE2 H 2.507 16.674 -12.420 1.00 . A A . 127 TYR HE2 1 1
8 30787 1 1 127 TYR HH H 4.667 15.960 -13.058 1.00 . A A . 127 TYR HH 1 1
8 30788 1 1 127 TYR N N -2.400 16.031 -13.300 1.00 . A A . 127 TYR N 1 1
8 30789 1 1 127 TYR O O -3.013 14.376 -16.444 1.00 . A A . 127 TYR O 1 1
8 30790 1 1 127 TYR OH O 4.425 15.834 -13.991 1.00 . A A . 127 TYR OH 1 1
8 30791 1 1 128 GLY C C -5.898 13.575 -15.893 1.00 . A A . 128 GLY C 1 1
8 30792 1 1 128 GLY CA C -5.598 15.032 -15.578 1.00 . A A . 128 GLY CA 1 1
8 30793 1 1 128 GLY H H -4.385 15.727 -13.990 1.00 . A A . 128 GLY H 1 1
8 30794 1 1 128 GLY HA2 H -6.411 15.421 -14.985 1.00 . A A . 128 GLY HA2 1 1
8 30795 1 1 128 GLY HA3 H -5.565 15.583 -16.508 1.00 . A A . 128 GLY HA3 1 1
8 30796 1 1 128 GLY N N -4.355 15.275 -14.862 1.00 . A A . 128 GLY N 1 1
8 30797 1 1 128 GLY O O -6.944 13.280 -16.469 1.00 . A A . 128 GLY O 1 1
8 30798 1 1 129 ASP C C -4.167 10.402 -15.089 1.00 . A A . 129 ASP C 1 1
8 30799 1 1 129 ASP CA C -5.186 11.246 -15.848 1.00 . A A . 129 ASP CA 1 1
8 30800 1 1 129 ASP CB C -5.030 11.025 -17.353 1.00 . A A . 129 ASP CB 1 1
8 30801 1 1 129 ASP CG C -5.088 9.563 -17.734 1.00 . A A . 129 ASP CG 1 1
8 30802 1 1 129 ASP H H -4.214 12.915 -15.010 1.00 . A A . 129 ASP H 1 1
8 30803 1 1 129 ASP HA H -6.182 10.954 -15.547 1.00 . A A . 129 ASP HA 1 1
8 30804 1 1 129 ASP HB2 H -5.823 11.543 -17.871 1.00 . A A . 129 ASP HB2 1 1
8 30805 1 1 129 ASP HB3 H -4.078 11.423 -17.672 1.00 . A A . 129 ASP HB3 1 1
8 30806 1 1 129 ASP N N -5.010 12.658 -15.523 1.00 . A A . 129 ASP N 1 1
8 30807 1 1 129 ASP O O -3.009 10.794 -14.948 1.00 . A A . 129 ASP O 1 1
8 30808 1 1 129 ASP OD1 O -6.198 8.992 -17.754 1.00 . A A . 129 ASP OD1 1 1
8 30809 1 1 129 ASP OD2 O -4.026 8.985 -18.027 1.00 . A A . 129 ASP OD2 1 1
8 30810 1 1 130 PHE C C -2.562 7.891 -14.627 1.00 . A A . 130 PHE C 1 1
8 30811 1 1 130 PHE CA C -3.776 8.340 -13.819 1.00 . A A . 130 PHE CA 1 1
8 30812 1 1 130 PHE CB C -4.594 7.122 -13.375 1.00 . A A . 130 PHE CB 1 1
8 30813 1 1 130 PHE CD1 C -3.543 6.227 -11.274 1.00 . A A . 130 PHE CD1 1 1
8 30814 1 1 130 PHE CD2 C -3.308 4.962 -13.281 1.00 . A A . 130 PHE CD2 1 1
8 30815 1 1 130 PHE CE1 C -2.816 5.274 -10.587 1.00 . A A . 130 PHE CE1 1 1
8 30816 1 1 130 PHE CE2 C -2.582 4.007 -12.599 1.00 . A A . 130 PHE CE2 1 1
8 30817 1 1 130 PHE CG C -3.797 6.083 -12.629 1.00 . A A . 130 PHE CG 1 1
8 30818 1 1 130 PHE CZ C -2.335 4.163 -11.250 1.00 . A A . 130 PHE CZ 1 1
8 30819 1 1 130 PHE H H -5.564 9.010 -14.738 1.00 . A A . 130 PHE H 1 1
8 30820 1 1 130 PHE HA H -3.434 8.869 -12.942 1.00 . A A . 130 PHE HA 1 1
8 30821 1 1 130 PHE HB2 H -5.392 7.451 -12.727 1.00 . A A . 130 PHE HB2 1 1
8 30822 1 1 130 PHE HB3 H -5.021 6.648 -14.247 1.00 . A A . 130 PHE HB3 1 1
8 30823 1 1 130 PHE HD1 H -3.919 7.098 -10.756 1.00 . A A . 130 PHE HD1 1 1
8 30824 1 1 130 PHE HD2 H -3.500 4.838 -14.338 1.00 . A A . 130 PHE HD2 1 1
8 30825 1 1 130 PHE HE1 H -2.624 5.398 -9.531 1.00 . A A . 130 PHE HE1 1 1
8 30826 1 1 130 PHE HE2 H -2.206 3.138 -13.121 1.00 . A A . 130 PHE HE2 1 1
8 30827 1 1 130 PHE HZ H -1.766 3.416 -10.714 1.00 . A A . 130 PHE HZ 1 1
8 30828 1 1 130 PHE N N -4.619 9.253 -14.590 1.00 . A A . 130 PHE N 1 1
8 30829 1 1 130 PHE O O -1.446 7.854 -14.110 1.00 . A A . 130 PHE O 1 1
8 30830 1 1 131 GLY C C -0.663 8.195 -16.943 1.00 . A A . 131 GLY C 1 1
8 30831 1 1 131 GLY CA C -1.707 7.117 -16.753 1.00 . A A . 131 GLY CA 1 1
8 30832 1 1 131 GLY H H -3.705 7.583 -16.243 1.00 . A A . 131 GLY H 1 1
8 30833 1 1 131 GLY HA2 H -1.237 6.247 -16.318 1.00 . A A . 131 GLY HA2 1 1
8 30834 1 1 131 GLY HA3 H -2.113 6.850 -17.717 1.00 . A A . 131 GLY HA3 1 1
8 30835 1 1 131 GLY N N -2.788 7.549 -15.889 1.00 . A A . 131 GLY N 1 1
8 30836 1 1 131 GLY O O 0.527 7.907 -17.053 1.00 . A A . 131 GLY O 1 1
8 30837 1 1 132 LYS C C 0.564 10.776 -15.777 1.00 . A A . 132 LYS C 1 1
8 30838 1 1 132 LYS CA C -0.186 10.564 -17.090 1.00 . A A . 132 LYS CA 1 1
8 30839 1 1 132 LYS CB C -0.946 11.837 -17.473 1.00 . A A . 132 LYS CB 1 1
8 30840 1 1 132 LYS CD C -0.426 11.795 -19.932 1.00 . A A . 132 LYS CD 1 1
8 30841 1 1 132 LYS CE C -0.990 11.853 -21.344 1.00 . A A . 132 LYS CE 1 1
8 30842 1 1 132 LYS CG C -1.525 11.808 -18.881 1.00 . A A . 132 LYS CG 1 1
8 30843 1 1 132 LYS H H -2.070 9.611 -16.948 1.00 . A A . 132 LYS H 1 1
8 30844 1 1 132 LYS HA H 0.529 10.335 -17.864 1.00 . A A . 132 LYS HA 1 1
8 30845 1 1 132 LYS HB2 H -1.760 11.978 -16.776 1.00 . A A . 132 LYS HB2 1 1
8 30846 1 1 132 LYS HB3 H -0.273 12.679 -17.401 1.00 . A A . 132 LYS HB3 1 1
8 30847 1 1 132 LYS HD2 H 0.215 12.649 -19.777 1.00 . A A . 132 LYS HD2 1 1
8 30848 1 1 132 LYS HD3 H 0.148 10.887 -19.822 1.00 . A A . 132 LYS HD3 1 1
8 30849 1 1 132 LYS HE2 H -1.677 12.684 -21.408 1.00 . A A . 132 LYS HE2 1 1
8 30850 1 1 132 LYS HE3 H -0.174 12.009 -22.036 1.00 . A A . 132 LYS HE3 1 1
8 30851 1 1 132 LYS HG2 H -2.129 10.921 -18.993 1.00 . A A . 132 LYS HG2 1 1
8 30852 1 1 132 LYS HG3 H -2.138 12.686 -19.025 1.00 . A A . 132 LYS HG3 1 1
8 30853 1 1 132 LYS HZ1 H -2.072 10.684 -22.694 1.00 . A A . 132 LYS HZ1 1 1
8 30854 1 1 132 LYS HZ2 H -2.512 10.444 -21.075 1.00 . A A . 132 LYS HZ2 1 1
8 30855 1 1 132 LYS HZ3 H -1.060 9.791 -21.663 1.00 . A A . 132 LYS HZ3 1 1
8 30856 1 1 132 LYS N N -1.104 9.441 -16.981 1.00 . A A . 132 LYS N 1 1
8 30857 1 1 132 LYS NZ N -1.707 10.608 -21.719 1.00 . A A . 132 LYS NZ 1 1
8 30858 1 1 132 LYS O O 1.759 11.068 -15.773 1.00 . A A . 132 LYS O 1 1
8 30859 1 1 133 ALA C C 1.506 9.832 -12.993 1.00 . A A . 133 ALA C 1 1
8 30860 1 1 133 ALA CA C 0.424 10.849 -13.345 1.00 . A A . 133 ALA CA 1 1
8 30861 1 1 133 ALA CB C -0.672 10.838 -12.293 1.00 . A A . 133 ALA CB 1 1
8 30862 1 1 133 ALA H H -1.076 10.302 -14.738 1.00 . A A . 133 ALA H 1 1
8 30863 1 1 133 ALA HA H 0.866 11.833 -13.355 1.00 . A A . 133 ALA HA 1 1
8 30864 1 1 133 ALA HB1 H -1.128 9.858 -12.257 1.00 . A A . 133 ALA HB1 1 1
8 30865 1 1 133 ALA HB2 H -1.420 11.574 -12.547 1.00 . A A . 133 ALA HB2 1 1
8 30866 1 1 133 ALA HB3 H -0.247 11.072 -11.328 1.00 . A A . 133 ALA HB3 1 1
8 30867 1 1 133 ALA N N -0.142 10.603 -14.666 1.00 . A A . 133 ALA N 1 1
8 30868 1 1 133 ALA O O 2.524 10.184 -12.398 1.00 . A A . 133 ALA O 1 1
8 30869 1 1 134 VAL C C 3.562 7.691 -13.812 1.00 . A A . 134 VAL C 1 1
8 30870 1 1 134 VAL CA C 2.233 7.505 -13.063 1.00 . A A . 134 VAL CA 1 1
8 30871 1 1 134 VAL CB C 1.625 6.118 -13.391 1.00 . A A . 134 VAL CB 1 1
8 30872 1 1 134 VAL CG1 C 1.458 5.925 -14.890 1.00 . A A . 134 VAL CG1 1 1
8 30873 1 1 134 VAL CG2 C 2.464 4.996 -12.798 1.00 . A A . 134 VAL CG2 1 1
8 30874 1 1 134 VAL H H 0.474 8.366 -13.875 1.00 . A A . 134 VAL H 1 1
8 30875 1 1 134 VAL HA H 2.430 7.543 -12.002 1.00 . A A . 134 VAL HA 1 1
8 30876 1 1 134 VAL HB H 0.644 6.071 -12.940 1.00 . A A . 134 VAL HB 1 1
8 30877 1 1 134 VAL HG11 H 0.804 6.692 -15.281 1.00 . A A . 134 VAL HG11 1 1
8 30878 1 1 134 VAL HG12 H 1.028 4.953 -15.082 1.00 . A A . 134 VAL HG12 1 1
8 30879 1 1 134 VAL HG13 H 2.422 5.993 -15.371 1.00 . A A . 134 VAL HG13 1 1
8 30880 1 1 134 VAL HG21 H 2.003 4.046 -13.021 1.00 . A A . 134 VAL HG21 1 1
8 30881 1 1 134 VAL HG22 H 2.532 5.123 -11.727 1.00 . A A . 134 VAL HG22 1 1
8 30882 1 1 134 VAL HG23 H 3.455 5.025 -13.226 1.00 . A A . 134 VAL HG23 1 1
8 30883 1 1 134 VAL N N 1.292 8.579 -13.377 1.00 . A A . 134 VAL N 1 1
8 30884 1 1 134 VAL O O 4.562 7.042 -13.508 1.00 . A A . 134 VAL O 1 1
8 30885 1 1 135 GLN C C 5.615 9.969 -14.881 1.00 . A A . 135 GLN C 1 1
8 30886 1 1 135 GLN CA C 4.779 8.876 -15.546 1.00 . A A . 135 GLN CA 1 1
8 30887 1 1 135 GLN CB C 4.418 9.273 -16.977 1.00 . A A . 135 GLN CB 1 1
8 30888 1 1 135 GLN CD C 3.398 8.534 -19.184 1.00 . A A . 135 GLN CD 1 1
8 30889 1 1 135 GLN CG C 3.690 8.175 -17.738 1.00 . A A . 135 GLN CG 1 1
8 30890 1 1 135 GLN H H 2.754 9.104 -14.975 1.00 . A A . 135 GLN H 1 1
8 30891 1 1 135 GLN HA H 5.362 7.969 -15.573 1.00 . A A . 135 GLN HA 1 1
8 30892 1 1 135 GLN HB2 H 3.781 10.145 -16.946 1.00 . A A . 135 GLN HB2 1 1
8 30893 1 1 135 GLN HB3 H 5.323 9.516 -17.514 1.00 . A A . 135 GLN HB3 1 1
8 30894 1 1 135 GLN HE21 H 3.241 10.469 -18.722 1.00 . A A . 135 GLN HE21 1 1
8 30895 1 1 135 GLN HE22 H 2.990 10.061 -20.397 1.00 . A A . 135 GLN HE22 1 1
8 30896 1 1 135 GLN HG2 H 4.299 7.284 -17.725 1.00 . A A . 135 GLN HG2 1 1
8 30897 1 1 135 GLN HG3 H 2.753 7.974 -17.239 1.00 . A A . 135 GLN HG3 1 1
8 30898 1 1 135 GLN N N 3.573 8.603 -14.776 1.00 . A A . 135 GLN N 1 1
8 30899 1 1 135 GLN NE2 N 3.194 9.814 -19.460 1.00 . A A . 135 GLN NE2 1 1
8 30900 1 1 135 GLN O O 6.512 10.545 -15.498 1.00 . A A . 135 GLN O 1 1
8 30901 1 1 135 GLN OE1 O 3.355 7.659 -20.051 1.00 . A A . 135 GLN OE1 1 1
8 30902 1 1 136 GLN C C 6.536 10.555 -11.537 1.00 . A A . 136 GLN C 1 1
8 30903 1 1 136 GLN CA C 6.084 11.208 -12.842 1.00 . A A . 136 GLN CA 1 1
8 30904 1 1 136 GLN CB C 5.243 12.447 -12.530 1.00 . A A . 136 GLN CB 1 1
8 30905 1 1 136 GLN CD C 5.194 14.662 -11.291 1.00 . A A . 136 GLN CD 1 1
8 30906 1 1 136 GLN CG C 6.050 13.569 -11.896 1.00 . A A . 136 GLN CG 1 1
8 30907 1 1 136 GLN H H 4.537 9.816 -13.205 1.00 . A A . 136 GLN H 1 1
8 30908 1 1 136 GLN HA H 6.949 11.497 -13.417 1.00 . A A . 136 GLN HA 1 1
8 30909 1 1 136 GLN HB2 H 4.809 12.815 -13.446 1.00 . A A . 136 GLN HB2 1 1
8 30910 1 1 136 GLN HB3 H 4.454 12.169 -11.850 1.00 . A A . 136 GLN HB3 1 1
8 30911 1 1 136 GLN HE21 H 3.780 13.352 -10.821 1.00 . A A . 136 GLN HE21 1 1
8 30912 1 1 136 GLN HE22 H 3.465 14.999 -10.371 1.00 . A A . 136 GLN HE22 1 1
8 30913 1 1 136 GLN HG2 H 6.666 13.149 -11.116 1.00 . A A . 136 GLN HG2 1 1
8 30914 1 1 136 GLN HG3 H 6.683 14.008 -12.652 1.00 . A A . 136 GLN HG3 1 1
8 30915 1 1 136 GLN N N 5.310 10.257 -13.623 1.00 . A A . 136 GLN N 1 1
8 30916 1 1 136 GLN NE2 N 4.030 14.299 -10.780 1.00 . A A . 136 GLN NE2 1 1
8 30917 1 1 136 GLN O O 5.770 9.821 -10.912 1.00 . A A . 136 GLN O 1 1
8 30918 1 1 136 GLN OE1 O 5.590 15.828 -11.263 1.00 . A A . 136 GLN OE1 1 1
8 30919 1 1 137 PRO C C 7.498 10.617 -8.637 1.00 . A A . 137 PRO C 1 1
8 30920 1 1 137 PRO CA C 8.352 10.282 -9.861 1.00 . A A . 137 PRO CA 1 1
8 30921 1 1 137 PRO CB C 9.711 10.976 -9.757 1.00 . A A . 137 PRO CB 1 1
8 30922 1 1 137 PRO CD C 8.798 11.586 -11.874 1.00 . A A . 137 PRO CD 1 1
8 30923 1 1 137 PRO CG C 10.087 11.286 -11.162 1.00 . A A . 137 PRO CG 1 1
8 30924 1 1 137 PRO HA H 8.501 9.214 -9.910 1.00 . A A . 137 PRO HA 1 1
8 30925 1 1 137 PRO HB2 H 9.613 11.876 -9.166 1.00 . A A . 137 PRO HB2 1 1
8 30926 1 1 137 PRO HB3 H 10.426 10.313 -9.296 1.00 . A A . 137 PRO HB3 1 1
8 30927 1 1 137 PRO HD2 H 8.577 12.642 -11.824 1.00 . A A . 137 PRO HD2 1 1
8 30928 1 1 137 PRO HD3 H 8.851 11.258 -12.901 1.00 . A A . 137 PRO HD3 1 1
8 30929 1 1 137 PRO HG2 H 10.740 12.145 -11.188 1.00 . A A . 137 PRO HG2 1 1
8 30930 1 1 137 PRO HG3 H 10.571 10.430 -11.609 1.00 . A A . 137 PRO HG3 1 1
8 30931 1 1 137 PRO N N 7.797 10.802 -11.123 1.00 . A A . 137 PRO N 1 1
8 30932 1 1 137 PRO O O 7.470 9.857 -7.671 1.00 . A A . 137 PRO O 1 1
8 30933 1 1 138 ASP C C 4.499 12.159 -8.035 1.00 . A A . 138 ASP C 1 1
8 30934 1 1 138 ASP CA C 5.953 12.176 -7.578 1.00 . A A . 138 ASP CA 1 1
8 30935 1 1 138 ASP CB C 6.332 13.564 -7.055 1.00 . A A . 138 ASP CB 1 1
8 30936 1 1 138 ASP CG C 7.664 13.562 -6.332 1.00 . A A . 138 ASP CG 1 1
8 30937 1 1 138 ASP H H 6.896 12.338 -9.465 1.00 . A A . 138 ASP H 1 1
8 30938 1 1 138 ASP HA H 6.068 11.459 -6.779 1.00 . A A . 138 ASP HA 1 1
8 30939 1 1 138 ASP HB2 H 6.393 14.253 -7.884 1.00 . A A . 138 ASP HB2 1 1
8 30940 1 1 138 ASP HB3 H 5.571 13.903 -6.367 1.00 . A A . 138 ASP HB3 1 1
8 30941 1 1 138 ASP N N 6.831 11.764 -8.670 1.00 . A A . 138 ASP N 1 1
8 30942 1 1 138 ASP O O 3.672 12.933 -7.552 1.00 . A A . 138 ASP O 1 1
8 30943 1 1 138 ASP OD1 O 7.709 13.151 -5.155 1.00 . A A . 138 ASP OD1 1 1
8 30944 1 1 138 ASP OD2 O 8.680 13.972 -6.937 1.00 . A A . 138 ASP OD2 1 1
8 30945 1 1 139 GLY C C 1.844 10.563 -8.739 1.00 . A A . 139 GLY C 1 1
8 30946 1 1 139 GLY CA C 2.884 11.260 -9.593 1.00 . A A . 139 GLY CA 1 1
8 30947 1 1 139 GLY H H 4.882 10.626 -9.253 1.00 . A A . 139 GLY H 1 1
8 30948 1 1 139 GLY HA2 H 2.564 12.276 -9.767 1.00 . A A . 139 GLY HA2 1 1
8 30949 1 1 139 GLY HA3 H 2.951 10.750 -10.545 1.00 . A A . 139 GLY HA3 1 1
8 30950 1 1 139 GLY N N 4.202 11.285 -8.985 1.00 . A A . 139 GLY N 1 1
8 30951 1 1 139 GLY O O 0.682 10.970 -8.709 1.00 . A A . 139 GLY O 1 1
8 30952 1 1 140 LEU C C 1.629 8.989 -5.738 1.00 . A A . 140 LEU C 1 1
8 30953 1 1 140 LEU CA C 1.341 8.744 -7.215 1.00 . A A . 140 LEU CA 1 1
8 30954 1 1 140 LEU CB C 1.453 7.247 -7.527 1.00 . A A . 140 LEU CB 1 1
8 30955 1 1 140 LEU CD1 C 1.324 5.350 -9.159 1.00 . A A . 140 LEU CD1 1 1
8 30956 1 1 140 LEU CD2 C -0.082 7.384 -9.511 1.00 . A A . 140 LEU CD2 1 1
8 30957 1 1 140 LEU CG C 1.248 6.859 -8.994 1.00 . A A . 140 LEU CG 1 1
8 30958 1 1 140 LEU H H 3.199 9.246 -8.107 1.00 . A A . 140 LEU H 1 1
8 30959 1 1 140 LEU HA H 0.337 9.073 -7.433 1.00 . A A . 140 LEU HA 1 1
8 30960 1 1 140 LEU HB2 H 2.433 6.912 -7.224 1.00 . A A . 140 LEU HB2 1 1
8 30961 1 1 140 LEU HB3 H 0.716 6.724 -6.935 1.00 . A A . 140 LEU HB3 1 1
8 30962 1 1 140 LEU HD11 H 2.315 5.010 -8.901 1.00 . A A . 140 LEU HD11 1 1
8 30963 1 1 140 LEU HD12 H 1.108 5.090 -10.184 1.00 . A A . 140 LEU HD12 1 1
8 30964 1 1 140 LEU HD13 H 0.601 4.881 -8.510 1.00 . A A . 140 LEU HD13 1 1
8 30965 1 1 140 LEU HD21 H -0.218 7.073 -10.537 1.00 . A A . 140 LEU HD21 1 1
8 30966 1 1 140 LEU HD22 H -0.088 8.464 -9.460 1.00 . A A . 140 LEU HD22 1 1
8 30967 1 1 140 LEU HD23 H -0.884 6.991 -8.905 1.00 . A A . 140 LEU HD23 1 1
8 30968 1 1 140 LEU HG H 2.037 7.299 -9.588 1.00 . A A . 140 LEU HG 1 1
8 30969 1 1 140 LEU N N 2.254 9.511 -8.050 1.00 . A A . 140 LEU N 1 1
8 30970 1 1 140 LEU O O 2.729 9.397 -5.371 1.00 . A A . 140 LEU O 1 1
8 30971 1 1 141 ALA C C 0.023 7.799 -2.726 1.00 . A A . 141 ALA C 1 1
8 30972 1 1 141 ALA CA C 0.789 8.890 -3.458 1.00 . A A . 141 ALA CA 1 1
8 30973 1 1 141 ALA CB C 0.322 10.258 -2.994 1.00 . A A . 141 ALA CB 1 1
8 30974 1 1 141 ALA H H -0.235 8.454 -5.262 1.00 . A A . 141 ALA H 1 1
8 30975 1 1 141 ALA HA H 1.840 8.795 -3.225 1.00 . A A . 141 ALA HA 1 1
8 30976 1 1 141 ALA HB1 H -0.730 10.372 -3.207 1.00 . A A . 141 ALA HB1 1 1
8 30977 1 1 141 ALA HB2 H 0.879 11.023 -3.515 1.00 . A A . 141 ALA HB2 1 1
8 30978 1 1 141 ALA HB3 H 0.486 10.353 -1.932 1.00 . A A . 141 ALA HB3 1 1
8 30979 1 1 141 ALA N N 0.634 8.744 -4.898 1.00 . A A . 141 ALA N 1 1
8 30980 1 1 141 ALA O O -1.208 7.814 -2.670 1.00 . A A . 141 ALA O 1 1
8 30981 1 1 142 VAL C C 0.038 6.031 0.026 1.00 . A A . 142 VAL C 1 1
8 30982 1 1 142 VAL CA C 0.139 5.741 -1.465 1.00 . A A . 142 VAL CA 1 1
8 30983 1 1 142 VAL CB C 0.911 4.424 -1.703 1.00 . A A . 142 VAL CB 1 1
8 30984 1 1 142 VAL CG1 C 0.667 3.909 -3.111 1.00 . A A . 142 VAL CG1 1 1
8 30985 1 1 142 VAL CG2 C 2.402 4.613 -1.461 1.00 . A A . 142 VAL CG2 1 1
8 30986 1 1 142 VAL H H 1.727 6.915 -2.206 1.00 . A A . 142 VAL H 1 1
8 30987 1 1 142 VAL HA H -0.860 5.617 -1.859 1.00 . A A . 142 VAL HA 1 1
8 30988 1 1 142 VAL HB H 0.546 3.685 -1.005 1.00 . A A . 142 VAL HB 1 1
8 30989 1 1 142 VAL HG11 H 1.204 2.982 -3.255 1.00 . A A . 142 VAL HG11 1 1
8 30990 1 1 142 VAL HG12 H 1.011 4.640 -3.827 1.00 . A A . 142 VAL HG12 1 1
8 30991 1 1 142 VAL HG13 H -0.388 3.738 -3.253 1.00 . A A . 142 VAL HG13 1 1
8 30992 1 1 142 VAL HG21 H 2.567 4.888 -0.431 1.00 . A A . 142 VAL HG21 1 1
8 30993 1 1 142 VAL HG22 H 2.776 5.395 -2.106 1.00 . A A . 142 VAL HG22 1 1
8 30994 1 1 142 VAL HG23 H 2.922 3.692 -1.675 1.00 . A A . 142 VAL HG23 1 1
8 30995 1 1 142 VAL N N 0.750 6.853 -2.167 1.00 . A A . 142 VAL N 1 1
8 30996 1 1 142 VAL O O 1.038 6.271 0.696 1.00 . A A . 142 VAL O 1 1
8 30997 1 1 143 LEU C C -1.389 4.994 2.720 1.00 . A A . 143 LEU C 1 1
8 30998 1 1 143 LEU CA C -1.432 6.297 1.938 1.00 . A A . 143 LEU CA 1 1
8 30999 1 1 143 LEU CB C -2.795 6.972 2.116 1.00 . A A . 143 LEU CB 1 1
8 31000 1 1 143 LEU CD1 C -2.325 8.376 4.138 1.00 . A A . 143 LEU CD1 1 1
8 31001 1 1 143 LEU CD2 C -4.667 7.672 3.633 1.00 . A A . 143 LEU CD2 1 1
8 31002 1 1 143 LEU CG C -3.199 7.278 3.560 1.00 . A A . 143 LEU CG 1 1
8 31003 1 1 143 LEU H H -1.943 5.840 -0.060 1.00 . A A . 143 LEU H 1 1
8 31004 1 1 143 LEU HA H -0.656 6.956 2.300 1.00 . A A . 143 LEU HA 1 1
8 31005 1 1 143 LEU HB2 H -2.788 7.899 1.563 1.00 . A A . 143 LEU HB2 1 1
8 31006 1 1 143 LEU HB3 H -3.544 6.328 1.690 1.00 . A A . 143 LEU HB3 1 1
8 31007 1 1 143 LEU HD11 H -2.684 8.643 5.120 1.00 . A A . 143 LEU HD11 1 1
8 31008 1 1 143 LEU HD12 H -2.361 9.241 3.494 1.00 . A A . 143 LEU HD12 1 1
8 31009 1 1 143 LEU HD13 H -1.307 8.025 4.209 1.00 . A A . 143 LEU HD13 1 1
8 31010 1 1 143 LEU HD21 H -5.275 6.869 3.247 1.00 . A A . 143 LEU HD21 1 1
8 31011 1 1 143 LEU HD22 H -4.830 8.563 3.044 1.00 . A A . 143 LEU HD22 1 1
8 31012 1 1 143 LEU HD23 H -4.937 7.867 4.660 1.00 . A A . 143 LEU HD23 1 1
8 31013 1 1 143 LEU HG H -3.060 6.392 4.162 1.00 . A A . 143 LEU HG 1 1
8 31014 1 1 143 LEU N N -1.182 6.036 0.531 1.00 . A A . 143 LEU N 1 1
8 31015 1 1 143 LEU O O -2.250 4.138 2.542 1.00 . A A . 143 LEU O 1 1
8 31016 1 1 144 GLY C C -0.759 3.773 5.748 1.00 . A A . 144 GLY C 1 1
8 31017 1 1 144 GLY CA C -0.231 3.635 4.337 1.00 . A A . 144 GLY CA 1 1
8 31018 1 1 144 GLY H H 0.248 5.591 3.695 1.00 . A A . 144 GLY H 1 1
8 31019 1 1 144 GLY HA2 H -0.762 2.837 3.838 1.00 . A A . 144 GLY HA2 1 1
8 31020 1 1 144 GLY HA3 H 0.818 3.379 4.380 1.00 . A A . 144 GLY HA3 1 1
8 31021 1 1 144 GLY N N -0.386 4.852 3.571 1.00 . A A . 144 GLY N 1 1
8 31022 1 1 144 GLY O O -0.459 4.750 6.440 1.00 . A A . 144 GLY O 1 1
8 31023 1 1 145 ILE C C -1.865 1.445 8.165 1.00 . A A . 145 ILE C 1 1
8 31024 1 1 145 ILE CA C -2.128 2.789 7.502 1.00 . A A . 145 ILE CA 1 1
8 31025 1 1 145 ILE CB C -3.654 3.035 7.467 1.00 . A A . 145 ILE CB 1 1
8 31026 1 1 145 ILE CD1 C -5.466 4.590 6.565 1.00 . A A . 145 ILE CD1 1 1
8 31027 1 1 145 ILE CG1 C -3.985 4.287 6.647 1.00 . A A . 145 ILE CG1 1 1
8 31028 1 1 145 ILE CG2 C -4.200 3.167 8.885 1.00 . A A . 145 ILE CG2 1 1
8 31029 1 1 145 ILE H H -1.731 2.041 5.561 1.00 . A A . 145 ILE H 1 1
8 31030 1 1 145 ILE HA H -1.662 3.574 8.082 1.00 . A A . 145 ILE HA 1 1
8 31031 1 1 145 ILE HB H -4.124 2.178 7.008 1.00 . A A . 145 ILE HB 1 1
8 31032 1 1 145 ILE HD11 H -5.980 3.756 6.111 1.00 . A A . 145 ILE HD11 1 1
8 31033 1 1 145 ILE HD12 H -5.621 5.478 5.969 1.00 . A A . 145 ILE HD12 1 1
8 31034 1 1 145 ILE HD13 H -5.857 4.752 7.560 1.00 . A A . 145 ILE HD13 1 1
8 31035 1 1 145 ILE HG12 H -3.496 5.140 7.091 1.00 . A A . 145 ILE HG12 1 1
8 31036 1 1 145 ILE HG13 H -3.618 4.156 5.640 1.00 . A A . 145 ILE HG13 1 1
8 31037 1 1 145 ILE HG21 H -4.004 2.257 9.433 1.00 . A A . 145 ILE HG21 1 1
8 31038 1 1 145 ILE HG22 H -5.266 3.341 8.845 1.00 . A A . 145 ILE HG22 1 1
8 31039 1 1 145 ILE HG23 H -3.718 3.997 9.380 1.00 . A A . 145 ILE HG23 1 1
8 31040 1 1 145 ILE N N -1.547 2.799 6.168 1.00 . A A . 145 ILE N 1 1
8 31041 1 1 145 ILE O O -2.211 0.402 7.616 1.00 . A A . 145 ILE O 1 1
8 31042 1 1 146 PHE C C -2.220 -0.335 10.691 1.00 . A A . 146 PHE C 1 1
8 31043 1 1 146 PHE CA C -0.954 0.235 10.058 1.00 . A A . 146 PHE CA 1 1
8 31044 1 1 146 PHE CB C 0.097 0.479 11.145 1.00 . A A . 146 PHE CB 1 1
8 31045 1 1 146 PHE CD1 C 2.245 0.312 9.858 1.00 . A A . 146 PHE CD1 1 1
8 31046 1 1 146 PHE CD2 C 1.735 2.367 10.955 1.00 . A A . 146 PHE CD2 1 1
8 31047 1 1 146 PHE CE1 C 3.433 0.849 9.401 1.00 . A A . 146 PHE CE1 1 1
8 31048 1 1 146 PHE CE2 C 2.922 2.909 10.500 1.00 . A A . 146 PHE CE2 1 1
8 31049 1 1 146 PHE CG C 1.383 1.065 10.639 1.00 . A A . 146 PHE CG 1 1
8 31050 1 1 146 PHE CZ C 3.773 2.149 9.721 1.00 . A A . 146 PHE CZ 1 1
8 31051 1 1 146 PHE H H -0.982 2.326 9.724 1.00 . A A . 146 PHE H 1 1
8 31052 1 1 146 PHE HA H -0.567 -0.480 9.348 1.00 . A A . 146 PHE HA 1 1
8 31053 1 1 146 PHE HB2 H -0.307 1.159 11.878 1.00 . A A . 146 PHE HB2 1 1
8 31054 1 1 146 PHE HB3 H 0.327 -0.462 11.625 1.00 . A A . 146 PHE HB3 1 1
8 31055 1 1 146 PHE HD1 H 1.980 -0.703 9.605 1.00 . A A . 146 PHE HD1 1 1
8 31056 1 1 146 PHE HD2 H 1.071 2.962 11.562 1.00 . A A . 146 PHE HD2 1 1
8 31057 1 1 146 PHE HE1 H 4.097 0.253 8.793 1.00 . A A . 146 PHE HE1 1 1
8 31058 1 1 146 PHE HE2 H 3.184 3.925 10.752 1.00 . A A . 146 PHE HE2 1 1
8 31059 1 1 146 PHE HZ H 4.701 2.569 9.364 1.00 . A A . 146 PHE HZ 1 1
8 31060 1 1 146 PHE N N -1.248 1.467 9.337 1.00 . A A . 146 PHE N 1 1
8 31061 1 1 146 PHE O O -3.060 0.408 11.196 1.00 . A A . 146 PHE O 1 1
8 31062 1 1 147 LEU C C -2.930 -3.288 12.353 1.00 . A A . 147 LEU C 1 1
8 31063 1 1 147 LEU CA C -3.465 -2.344 11.285 1.00 . A A . 147 LEU CA 1 1
8 31064 1 1 147 LEU CB C -4.286 -3.146 10.260 1.00 . A A . 147 LEU CB 1 1
8 31065 1 1 147 LEU CD1 C -4.569 -1.364 8.493 1.00 . A A . 147 LEU CD1 1 1
8 31066 1 1 147 LEU CD2 C -6.132 -3.296 8.569 1.00 . A A . 147 LEU CD2 1 1
8 31067 1 1 147 LEU CG C -5.280 -2.351 9.400 1.00 . A A . 147 LEU CG 1 1
8 31068 1 1 147 LEU H H -1.674 -2.186 10.176 1.00 . A A . 147 LEU H 1 1
8 31069 1 1 147 LEU HA H -4.100 -1.605 11.751 1.00 . A A . 147 LEU HA 1 1
8 31070 1 1 147 LEU HB2 H -3.595 -3.642 9.594 1.00 . A A . 147 LEU HB2 1 1
8 31071 1 1 147 LEU HB3 H -4.839 -3.903 10.795 1.00 . A A . 147 LEU HB3 1 1
8 31072 1 1 147 LEU HD11 H -5.300 -0.805 7.928 1.00 . A A . 147 LEU HD11 1 1
8 31073 1 1 147 LEU HD12 H -3.922 -1.900 7.815 1.00 . A A . 147 LEU HD12 1 1
8 31074 1 1 147 LEU HD13 H -3.981 -0.684 9.093 1.00 . A A . 147 LEU HD13 1 1
8 31075 1 1 147 LEU HD21 H -6.582 -4.038 9.211 1.00 . A A . 147 LEU HD21 1 1
8 31076 1 1 147 LEU HD22 H -5.513 -3.786 7.831 1.00 . A A . 147 LEU HD22 1 1
8 31077 1 1 147 LEU HD23 H -6.910 -2.735 8.070 1.00 . A A . 147 LEU HD23 1 1
8 31078 1 1 147 LEU HG H -5.938 -1.793 10.048 1.00 . A A . 147 LEU HG 1 1
8 31079 1 1 147 LEU N N -2.352 -1.651 10.649 1.00 . A A . 147 LEU N 1 1
8 31080 1 1 147 LEU O O -2.033 -4.086 12.085 1.00 . A A . 147 LEU O 1 1
8 31081 1 1 148 LYS C C -4.231 -4.817 15.211 1.00 . A A . 148 LYS C 1 1
8 31082 1 1 148 LYS CA C -3.044 -4.045 14.660 1.00 . A A . 148 LYS CA 1 1
8 31083 1 1 148 LYS CB C -2.403 -3.206 15.765 1.00 . A A . 148 LYS CB 1 1
8 31084 1 1 148 LYS CD C -2.636 -1.287 17.382 1.00 . A A . 148 LYS CD 1 1
8 31085 1 1 148 LYS CE C -1.178 -0.930 17.137 1.00 . A A . 148 LYS CE 1 1
8 31086 1 1 148 LYS CG C -3.247 -2.017 16.195 1.00 . A A . 148 LYS CG 1 1
8 31087 1 1 148 LYS H H -4.188 -2.532 13.707 1.00 . A A . 148 LYS H 1 1
8 31088 1 1 148 LYS HA H -2.318 -4.743 14.277 1.00 . A A . 148 LYS HA 1 1
8 31089 1 1 148 LYS HB2 H -2.238 -3.836 16.627 1.00 . A A . 148 LYS HB2 1 1
8 31090 1 1 148 LYS HB3 H -1.451 -2.837 15.413 1.00 . A A . 148 LYS HB3 1 1
8 31091 1 1 148 LYS HD2 H -3.193 -0.380 17.555 1.00 . A A . 148 LYS HD2 1 1
8 31092 1 1 148 LYS HD3 H -2.700 -1.922 18.252 1.00 . A A . 148 LYS HD3 1 1
8 31093 1 1 148 LYS HE2 H -0.591 -1.835 17.153 1.00 . A A . 148 LYS HE2 1 1
8 31094 1 1 148 LYS HE3 H -1.091 -0.464 16.168 1.00 . A A . 148 LYS HE3 1 1
8 31095 1 1 148 LYS HG2 H -3.329 -1.330 15.368 1.00 . A A . 148 LYS HG2 1 1
8 31096 1 1 148 LYS HG3 H -4.231 -2.371 16.470 1.00 . A A . 148 LYS HG3 1 1
8 31097 1 1 148 LYS HZ1 H 0.357 0.187 18.002 1.00 . A A . 148 LYS HZ1 1 1
8 31098 1 1 148 LYS HZ2 H -0.774 -0.415 19.121 1.00 . A A . 148 LYS HZ2 1 1
8 31099 1 1 148 LYS HZ3 H -1.177 0.905 18.131 1.00 . A A . 148 LYS HZ3 1 1
8 31100 1 1 148 LYS N N -3.471 -3.191 13.556 1.00 . A A . 148 LYS N 1 1
8 31101 1 1 148 LYS NZ N -0.657 -0.001 18.169 1.00 . A A . 148 LYS NZ 1 1
8 31102 1 1 148 LYS O O -5.366 -4.345 15.143 1.00 . A A . 148 LYS O 1 1
8 31103 1 1 149 VAL C C -5.657 -6.275 17.543 1.00 . A A . 149 VAL C 1 1
8 31104 1 1 149 VAL CA C -5.041 -6.851 16.272 1.00 . A A . 149 VAL CA 1 1
8 31105 1 1 149 VAL CB C -4.564 -8.303 16.529 1.00 . A A . 149 VAL CB 1 1
8 31106 1 1 149 VAL CG1 C -4.313 -9.022 15.213 1.00 . A A . 149 VAL CG1 1 1
8 31107 1 1 149 VAL CG2 C -3.308 -8.331 17.392 1.00 . A A . 149 VAL CG2 1 1
8 31108 1 1 149 VAL H H -3.048 -6.324 15.830 1.00 . A A . 149 VAL H 1 1
8 31109 1 1 149 VAL HA H -5.811 -6.887 15.512 1.00 . A A . 149 VAL HA 1 1
8 31110 1 1 149 VAL HB H -5.348 -8.828 17.054 1.00 . A A . 149 VAL HB 1 1
8 31111 1 1 149 VAL HG11 H -4.055 -10.051 15.411 1.00 . A A . 149 VAL HG11 1 1
8 31112 1 1 149 VAL HG12 H -3.500 -8.542 14.692 1.00 . A A . 149 VAL HG12 1 1
8 31113 1 1 149 VAL HG13 H -5.204 -8.983 14.605 1.00 . A A . 149 VAL HG13 1 1
8 31114 1 1 149 VAL HG21 H -3.024 -9.356 17.578 1.00 . A A . 149 VAL HG21 1 1
8 31115 1 1 149 VAL HG22 H -3.506 -7.837 18.332 1.00 . A A . 149 VAL HG22 1 1
8 31116 1 1 149 VAL HG23 H -2.506 -7.823 16.879 1.00 . A A . 149 VAL HG23 1 1
8 31117 1 1 149 VAL N N -3.974 -6.003 15.758 1.00 . A A . 149 VAL N 1 1
8 31118 1 1 149 VAL O O -5.042 -6.269 18.610 1.00 . A A . 149 VAL O 1 1
8 31119 1 1 150 GLY C C -9.090 -5.295 18.311 1.00 . A A . 150 GLY C 1 1
8 31120 1 1 150 GLY CA C -7.596 -5.246 18.543 1.00 . A A . 150 GLY CA 1 1
8 31121 1 1 150 GLY H H -7.284 -5.744 16.519 1.00 . A A . 150 GLY H 1 1
8 31122 1 1 150 GLY HA2 H -7.355 -5.832 19.419 1.00 . A A . 150 GLY HA2 1 1
8 31123 1 1 150 GLY HA3 H -7.299 -4.221 18.710 1.00 . A A . 150 GLY HA3 1 1
8 31124 1 1 150 GLY N N -6.872 -5.772 17.409 1.00 . A A . 150 GLY N 1 1
8 31125 1 1 150 GLY O O -9.609 -6.301 17.829 1.00 . A A . 150 GLY O 1 1
8 31126 1 1 151 SER C C -11.489 -4.022 16.914 1.00 . A A . 151 SER C 1 1
8 31127 1 1 151 SER CA C -11.214 -4.125 18.410 1.00 . A A . 151 SER CA 1 1
8 31128 1 1 151 SER CB C -11.779 -2.899 19.128 1.00 . A A . 151 SER CB 1 1
8 31129 1 1 151 SER H H -9.313 -3.447 19.046 1.00 . A A . 151 SER H 1 1
8 31130 1 1 151 SER HA H -11.678 -5.018 18.799 1.00 . A A . 151 SER HA 1 1
8 31131 1 1 151 SER HB2 H -11.502 -2.006 18.585 1.00 . A A . 151 SER HB2 1 1
8 31132 1 1 151 SER HB3 H -12.855 -2.973 19.173 1.00 . A A . 151 SER HB3 1 1
8 31133 1 1 151 SER HG H -10.340 -2.528 20.411 1.00 . A A . 151 SER HG 1 1
8 31134 1 1 151 SER N N -9.780 -4.214 18.639 1.00 . A A . 151 SER N 1 1
8 31135 1 1 151 SER O O -11.008 -3.102 16.256 1.00 . A A . 151 SER O 1 1
8 31136 1 1 151 SER OG O -11.269 -2.806 20.448 1.00 . A A . 151 SER OG 1 1
8 31137 1 1 152 ALA C C -13.658 -4.049 14.609 1.00 . A A . 152 ALA C 1 1
8 31138 1 1 152 ALA CA C -12.522 -4.986 14.953 1.00 . A A . 152 ALA CA 1 1
8 31139 1 1 152 ALA CB C -12.879 -6.394 14.514 1.00 . A A . 152 ALA CB 1 1
8 31140 1 1 152 ALA H H -12.701 -5.623 16.956 1.00 . A A . 152 ALA H 1 1
8 31141 1 1 152 ALA HA H -11.630 -4.678 14.432 1.00 . A A . 152 ALA HA 1 1
8 31142 1 1 152 ALA HB1 H -13.739 -6.738 15.067 1.00 . A A . 152 ALA HB1 1 1
8 31143 1 1 152 ALA HB2 H -12.046 -7.050 14.699 1.00 . A A . 152 ALA HB2 1 1
8 31144 1 1 152 ALA HB3 H -13.107 -6.394 13.458 1.00 . A A . 152 ALA HB3 1 1
8 31145 1 1 152 ALA N N -12.258 -4.956 16.379 1.00 . A A . 152 ALA N 1 1
8 31146 1 1 152 ALA O O -14.820 -4.349 14.885 1.00 . A A . 152 ALA O 1 1
8 31147 1 1 153 LYS C C -15.047 -2.587 12.324 1.00 . A A . 153 LYS C 1 1
8 31148 1 1 153 LYS CA C -14.362 -1.999 13.554 1.00 . A A . 153 LYS CA 1 1
8 31149 1 1 153 LYS CB C -13.740 -0.636 13.237 1.00 . A A . 153 LYS CB 1 1
8 31150 1 1 153 LYS CD C -12.472 1.358 14.150 1.00 . A A . 153 LYS CD 1 1
8 31151 1 1 153 LYS CE C -11.552 1.455 12.943 1.00 . A A . 153 LYS CE 1 1
8 31152 1 1 153 LYS CG C -12.943 -0.066 14.403 1.00 . A A . 153 LYS CG 1 1
8 31153 1 1 153 LYS H H -12.401 -2.616 13.971 1.00 . A A . 153 LYS H 1 1
8 31154 1 1 153 LYS HA H -15.088 -1.878 14.340 1.00 . A A . 153 LYS HA 1 1
8 31155 1 1 153 LYS HB2 H -13.079 -0.741 12.388 1.00 . A A . 153 LYS HB2 1 1
8 31156 1 1 153 LYS HB3 H -14.527 0.062 12.989 1.00 . A A . 153 LYS HB3 1 1
8 31157 1 1 153 LYS HD2 H -13.333 1.984 13.979 1.00 . A A . 153 LYS HD2 1 1
8 31158 1 1 153 LYS HD3 H -11.941 1.707 15.023 1.00 . A A . 153 LYS HD3 1 1
8 31159 1 1 153 LYS HE2 H -10.743 0.751 13.063 1.00 . A A . 153 LYS HE2 1 1
8 31160 1 1 153 LYS HE3 H -12.115 1.211 12.054 1.00 . A A . 153 LYS HE3 1 1
8 31161 1 1 153 LYS HG2 H -13.566 -0.071 15.284 1.00 . A A . 153 LYS HG2 1 1
8 31162 1 1 153 LYS HG3 H -12.081 -0.695 14.572 1.00 . A A . 153 LYS HG3 1 1
8 31163 1 1 153 LYS HZ1 H -10.118 2.922 13.372 1.00 . A A . 153 LYS HZ1 1 1
8 31164 1 1 153 LYS HZ2 H -11.675 3.533 13.126 1.00 . A A . 153 LYS HZ2 1 1
8 31165 1 1 153 LYS HZ3 H -10.754 3.017 11.799 1.00 . A A . 153 LYS HZ3 1 1
8 31166 1 1 153 LYS N N -13.337 -2.905 14.032 1.00 . A A . 153 LYS N 1 1
8 31167 1 1 153 LYS NZ N -10.985 2.823 12.797 1.00 . A A . 153 LYS NZ 1 1
8 31168 1 1 153 LYS O O -14.383 -2.972 11.356 1.00 . A A . 153 LYS O 1 1
8 31169 1 1 154 PRO C C -17.015 -2.528 9.951 1.00 . A A . 154 PRO C 1 1
8 31170 1 1 154 PRO CA C -17.178 -3.278 11.268 1.00 . A A . 154 PRO CA 1 1
8 31171 1 1 154 PRO CB C -18.626 -3.176 11.760 1.00 . A A . 154 PRO CB 1 1
8 31172 1 1 154 PRO CD C -17.250 -2.225 13.460 1.00 . A A . 154 PRO CD 1 1
8 31173 1 1 154 PRO CG C -18.526 -2.980 13.233 1.00 . A A . 154 PRO CG 1 1
8 31174 1 1 154 PRO HA H -16.919 -4.317 11.119 1.00 . A A . 154 PRO HA 1 1
8 31175 1 1 154 PRO HB2 H -19.111 -2.337 11.282 1.00 . A A . 154 PRO HB2 1 1
8 31176 1 1 154 PRO HB3 H -19.153 -4.087 11.520 1.00 . A A . 154 PRO HB3 1 1
8 31177 1 1 154 PRO HD2 H -17.422 -1.160 13.402 1.00 . A A . 154 PRO HD2 1 1
8 31178 1 1 154 PRO HD3 H -16.826 -2.489 14.417 1.00 . A A . 154 PRO HD3 1 1
8 31179 1 1 154 PRO HG2 H -19.370 -2.404 13.584 1.00 . A A . 154 PRO HG2 1 1
8 31180 1 1 154 PRO HG3 H -18.489 -3.937 13.730 1.00 . A A . 154 PRO HG3 1 1
8 31181 1 1 154 PRO N N -16.390 -2.683 12.357 1.00 . A A . 154 PRO N 1 1
8 31182 1 1 154 PRO O O -17.391 -3.028 8.887 1.00 . A A . 154 PRO O 1 1
8 31183 1 1 155 GLY C C -15.263 -1.245 7.865 1.00 . A A . 155 GLY C 1 1
8 31184 1 1 155 GLY CA C -16.178 -0.538 8.847 1.00 . A A . 155 GLY CA 1 1
8 31185 1 1 155 GLY H H -16.242 -0.955 10.919 1.00 . A A . 155 GLY H 1 1
8 31186 1 1 155 GLY HA2 H -17.112 -0.316 8.352 1.00 . A A . 155 GLY HA2 1 1
8 31187 1 1 155 GLY HA3 H -15.714 0.390 9.148 1.00 . A A . 155 GLY HA3 1 1
8 31188 1 1 155 GLY N N -16.452 -1.326 10.031 1.00 . A A . 155 GLY N 1 1
8 31189 1 1 155 GLY O O -15.303 -0.969 6.668 1.00 . A A . 155 GLY O 1 1
8 31190 1 1 156 LEU C C -14.210 -4.213 7.046 1.00 . A A . 156 LEU C 1 1
8 31191 1 1 156 LEU CA C -13.546 -2.918 7.494 1.00 . A A . 156 LEU CA 1 1
8 31192 1 1 156 LEU CB C -12.243 -3.238 8.234 1.00 . A A . 156 LEU CB 1 1
8 31193 1 1 156 LEU CD1 C -10.661 -3.208 6.290 1.00 . A A . 156 LEU CD1 1 1
8 31194 1 1 156 LEU CD2 C -10.110 -4.549 8.327 1.00 . A A . 156 LEU CD2 1 1
8 31195 1 1 156 LEU CG C -11.223 -4.042 7.427 1.00 . A A . 156 LEU CG 1 1
8 31196 1 1 156 LEU H H -14.424 -2.352 9.323 1.00 . A A . 156 LEU H 1 1
8 31197 1 1 156 LEU HA H -13.324 -2.313 6.629 1.00 . A A . 156 LEU HA 1 1
8 31198 1 1 156 LEU HB2 H -11.786 -2.306 8.532 1.00 . A A . 156 LEU HB2 1 1
8 31199 1 1 156 LEU HB3 H -12.489 -3.799 9.123 1.00 . A A . 156 LEU HB3 1 1
8 31200 1 1 156 LEU HD11 H -9.939 -3.793 5.738 1.00 . A A . 156 LEU HD11 1 1
8 31201 1 1 156 LEU HD12 H -10.180 -2.328 6.691 1.00 . A A . 156 LEU HD12 1 1
8 31202 1 1 156 LEU HD13 H -11.462 -2.911 5.629 1.00 . A A . 156 LEU HD13 1 1
8 31203 1 1 156 LEU HD21 H -9.402 -5.116 7.740 1.00 . A A . 156 LEU HD21 1 1
8 31204 1 1 156 LEU HD22 H -10.528 -5.182 9.096 1.00 . A A . 156 LEU HD22 1 1
8 31205 1 1 156 LEU HD23 H -9.608 -3.711 8.783 1.00 . A A . 156 LEU HD23 1 1
8 31206 1 1 156 LEU HG H -11.720 -4.898 6.995 1.00 . A A . 156 LEU HG 1 1
8 31207 1 1 156 LEU N N -14.438 -2.164 8.359 1.00 . A A . 156 LEU N 1 1
8 31208 1 1 156 LEU O O -13.981 -4.696 5.939 1.00 . A A . 156 LEU O 1 1
8 31209 1 1 157 GLN C C -16.394 -6.109 6.340 1.00 . A A . 157 GLN C 1 1
8 31210 1 1 157 GLN CA C -15.689 -6.049 7.690 1.00 . A A . 157 GLN CA 1 1
8 31211 1 1 157 GLN CB C -16.692 -6.360 8.803 1.00 . A A . 157 GLN CB 1 1
8 31212 1 1 157 GLN CD C -16.565 -8.875 8.446 1.00 . A A . 157 GLN CD 1 1
8 31213 1 1 157 GLN CG C -17.463 -7.657 8.584 1.00 . A A . 157 GLN CG 1 1
8 31214 1 1 157 GLN H H -15.231 -4.270 8.749 1.00 . A A . 157 GLN H 1 1
8 31215 1 1 157 GLN HA H -14.915 -6.800 7.705 1.00 . A A . 157 GLN HA 1 1
8 31216 1 1 157 GLN HB2 H -16.162 -6.434 9.740 1.00 . A A . 157 GLN HB2 1 1
8 31217 1 1 157 GLN HB3 H -17.405 -5.551 8.866 1.00 . A A . 157 GLN HB3 1 1
8 31218 1 1 157 GLN HE21 H -15.258 -8.111 9.736 1.00 . A A . 157 GLN HE21 1 1
8 31219 1 1 157 GLN HE22 H -14.862 -9.667 9.082 1.00 . A A . 157 GLN HE22 1 1
8 31220 1 1 157 GLN HG2 H -18.122 -7.812 9.424 1.00 . A A . 157 GLN HG2 1 1
8 31221 1 1 157 GLN HG3 H -18.050 -7.559 7.683 1.00 . A A . 157 GLN HG3 1 1
8 31222 1 1 157 GLN N N -15.049 -4.756 7.920 1.00 . A A . 157 GLN N 1 1
8 31223 1 1 157 GLN NE2 N -15.450 -8.886 9.156 1.00 . A A . 157 GLN NE2 1 1
8 31224 1 1 157 GLN O O -16.336 -7.124 5.658 1.00 . A A . 157 GLN O 1 1
8 31225 1 1 157 GLN OE1 O -16.887 -9.814 7.723 1.00 . A A . 157 GLN OE1 1 1
8 31226 1 1 158 LYS C C -17.019 -5.305 3.483 1.00 . A A . 158 LYS C 1 1
8 31227 1 1 158 LYS CA C -17.840 -5.003 4.739 1.00 . A A . 158 LYS CA 1 1
8 31228 1 1 158 LYS CB C -18.576 -3.667 4.612 1.00 . A A . 158 LYS CB 1 1
8 31229 1 1 158 LYS CD C -18.473 -1.201 4.986 1.00 . A A . 158 LYS CD 1 1
8 31230 1 1 158 LYS CE C -17.627 0.056 4.930 1.00 . A A . 158 LYS CE 1 1
8 31231 1 1 158 LYS CG C -17.673 -2.445 4.648 1.00 . A A . 158 LYS CG 1 1
8 31232 1 1 158 LYS H H -16.954 -4.204 6.489 1.00 . A A . 158 LYS H 1 1
8 31233 1 1 158 LYS HA H -18.578 -5.785 4.846 1.00 . A A . 158 LYS HA 1 1
8 31234 1 1 158 LYS HB2 H -19.115 -3.658 3.677 1.00 . A A . 158 LYS HB2 1 1
8 31235 1 1 158 LYS HB3 H -19.285 -3.585 5.423 1.00 . A A . 158 LYS HB3 1 1
8 31236 1 1 158 LYS HD2 H -19.284 -1.105 4.282 1.00 . A A . 158 LYS HD2 1 1
8 31237 1 1 158 LYS HD3 H -18.875 -1.307 5.983 1.00 . A A . 158 LYS HD3 1 1
8 31238 1 1 158 LYS HE2 H -16.758 -0.080 5.556 1.00 . A A . 158 LYS HE2 1 1
8 31239 1 1 158 LYS HE3 H -17.313 0.221 3.910 1.00 . A A . 158 LYS HE3 1 1
8 31240 1 1 158 LYS HG2 H -16.910 -2.589 5.399 1.00 . A A . 158 LYS HG2 1 1
8 31241 1 1 158 LYS HG3 H -17.213 -2.317 3.679 1.00 . A A . 158 LYS HG3 1 1
8 31242 1 1 158 LYS HZ1 H -18.488 1.213 6.446 1.00 . A A . 158 LYS HZ1 1 1
8 31243 1 1 158 LYS HZ2 H -19.337 1.249 4.977 1.00 . A A . 158 LYS HZ2 1 1
8 31244 1 1 158 LYS HZ3 H -17.889 2.116 5.138 1.00 . A A . 158 LYS HZ3 1 1
8 31245 1 1 158 LYS N N -17.031 -5.018 5.951 1.00 . A A . 158 LYS N 1 1
8 31246 1 1 158 LYS NZ N -18.384 1.240 5.404 1.00 . A A . 158 LYS NZ 1 1
8 31247 1 1 158 LYS O O -17.520 -5.939 2.554 1.00 . A A . 158 LYS O 1 1
8 31248 1 1 159 VAL C C -14.264 -6.543 2.434 1.00 . A A . 159 VAL C 1 1
8 31249 1 1 159 VAL CA C -14.907 -5.160 2.304 1.00 . A A . 159 VAL CA 1 1
8 31250 1 1 159 VAL CB C -13.821 -4.069 2.094 1.00 . A A . 159 VAL CB 1 1
8 31251 1 1 159 VAL CG1 C -12.826 -4.023 3.241 1.00 . A A . 159 VAL CG1 1 1
8 31252 1 1 159 VAL CG2 C -13.098 -4.282 0.775 1.00 . A A . 159 VAL CG2 1 1
8 31253 1 1 159 VAL H H -15.407 -4.354 4.203 1.00 . A A . 159 VAL H 1 1
8 31254 1 1 159 VAL HA H -15.543 -5.167 1.429 1.00 . A A . 159 VAL HA 1 1
8 31255 1 1 159 VAL HB H -14.317 -3.111 2.049 1.00 . A A . 159 VAL HB 1 1
8 31256 1 1 159 VAL HG11 H -12.088 -3.258 3.047 1.00 . A A . 159 VAL HG11 1 1
8 31257 1 1 159 VAL HG12 H -12.336 -4.981 3.332 1.00 . A A . 159 VAL HG12 1 1
8 31258 1 1 159 VAL HG13 H -13.346 -3.797 4.160 1.00 . A A . 159 VAL HG13 1 1
8 31259 1 1 159 VAL HG21 H -13.804 -4.206 -0.040 1.00 . A A . 159 VAL HG21 1 1
8 31260 1 1 159 VAL HG22 H -12.644 -5.261 0.767 1.00 . A A . 159 VAL HG22 1 1
8 31261 1 1 159 VAL HG23 H -12.334 -3.528 0.658 1.00 . A A . 159 VAL HG23 1 1
8 31262 1 1 159 VAL N N -15.759 -4.876 3.452 1.00 . A A . 159 VAL N 1 1
8 31263 1 1 159 VAL O O -14.104 -7.260 1.450 1.00 . A A . 159 VAL O 1 1
8 31264 1 1 160 VAL C C -14.382 -9.334 3.632 1.00 . A A . 160 VAL C 1 1
8 31265 1 1 160 VAL CA C -13.343 -8.241 3.911 1.00 . A A . 160 VAL CA 1 1
8 31266 1 1 160 VAL CB C -12.850 -8.359 5.370 1.00 . A A . 160 VAL CB 1 1
8 31267 1 1 160 VAL CG1 C -12.075 -9.645 5.574 1.00 . A A . 160 VAL CG1 1 1
8 31268 1 1 160 VAL CG2 C -11.995 -7.161 5.751 1.00 . A A . 160 VAL CG2 1 1
8 31269 1 1 160 VAL H H -13.962 -6.274 4.389 1.00 . A A . 160 VAL H 1 1
8 31270 1 1 160 VAL HA H -12.499 -8.381 3.254 1.00 . A A . 160 VAL HA 1 1
8 31271 1 1 160 VAL HB H -13.714 -8.379 6.020 1.00 . A A . 160 VAL HB 1 1
8 31272 1 1 160 VAL HG11 H -11.762 -9.718 6.606 1.00 . A A . 160 VAL HG11 1 1
8 31273 1 1 160 VAL HG12 H -11.205 -9.645 4.935 1.00 . A A . 160 VAL HG12 1 1
8 31274 1 1 160 VAL HG13 H -12.703 -10.486 5.327 1.00 . A A . 160 VAL HG13 1 1
8 31275 1 1 160 VAL HG21 H -12.577 -6.258 5.657 1.00 . A A . 160 VAL HG21 1 1
8 31276 1 1 160 VAL HG22 H -11.139 -7.107 5.095 1.00 . A A . 160 VAL HG22 1 1
8 31277 1 1 160 VAL HG23 H -11.660 -7.269 6.772 1.00 . A A . 160 VAL HG23 1 1
8 31278 1 1 160 VAL N N -13.903 -6.919 3.654 1.00 . A A . 160 VAL N 1 1
8 31279 1 1 160 VAL O O -14.065 -10.396 3.100 1.00 . A A . 160 VAL O 1 1
8 31280 1 1 161 ASP C C -16.953 -10.332 2.333 1.00 . A A . 161 ASP C 1 1
8 31281 1 1 161 ASP CA C -16.736 -9.978 3.806 1.00 . A A . 161 ASP CA 1 1
8 31282 1 1 161 ASP CB C -18.022 -9.383 4.388 1.00 . A A . 161 ASP CB 1 1
8 31283 1 1 161 ASP CG C -19.224 -10.291 4.212 1.00 . A A . 161 ASP CG 1 1
8 31284 1 1 161 ASP H H -15.775 -8.207 4.487 1.00 . A A . 161 ASP H 1 1
8 31285 1 1 161 ASP HA H -16.504 -10.884 4.345 1.00 . A A . 161 ASP HA 1 1
8 31286 1 1 161 ASP HB2 H -17.883 -9.205 5.444 1.00 . A A . 161 ASP HB2 1 1
8 31287 1 1 161 ASP HB3 H -18.230 -8.444 3.896 1.00 . A A . 161 ASP HB3 1 1
8 31288 1 1 161 ASP N N -15.619 -9.053 4.006 1.00 . A A . 161 ASP N 1 1
8 31289 1 1 161 ASP O O -17.436 -11.420 2.017 1.00 . A A . 161 ASP O 1 1
8 31290 1 1 161 ASP OD1 O -19.347 -11.274 4.968 1.00 . A A . 161 ASP OD1 1 1
8 31291 1 1 161 ASP OD2 O -20.060 -10.017 3.328 1.00 . A A . 161 ASP OD2 1 1
8 31292 1 1 162 VAL C C -15.678 -10.337 -0.685 1.00 . A A . 162 VAL C 1 1
8 31293 1 1 162 VAL CA C -16.860 -9.647 0.007 1.00 . A A . 162 VAL CA 1 1
8 31294 1 1 162 VAL CB C -17.213 -8.318 -0.713 1.00 . A A . 162 VAL CB 1 1
8 31295 1 1 162 VAL CG1 C -15.994 -7.427 -0.865 1.00 . A A . 162 VAL CG1 1 1
8 31296 1 1 162 VAL CG2 C -17.861 -8.583 -2.066 1.00 . A A . 162 VAL CG2 1 1
8 31297 1 1 162 VAL H H -16.114 -8.620 1.714 1.00 . A A . 162 VAL H 1 1
8 31298 1 1 162 VAL HA H -17.720 -10.300 -0.059 1.00 . A A . 162 VAL HA 1 1
8 31299 1 1 162 VAL HB H -17.931 -7.793 -0.101 1.00 . A A . 162 VAL HB 1 1
8 31300 1 1 162 VAL HG11 H -16.273 -6.520 -1.380 1.00 . A A . 162 VAL HG11 1 1
8 31301 1 1 162 VAL HG12 H -15.237 -7.946 -1.435 1.00 . A A . 162 VAL HG12 1 1
8 31302 1 1 162 VAL HG13 H -15.604 -7.182 0.112 1.00 . A A . 162 VAL HG13 1 1
8 31303 1 1 162 VAL HG21 H -17.182 -9.153 -2.685 1.00 . A A . 162 VAL HG21 1 1
8 31304 1 1 162 VAL HG22 H -18.084 -7.644 -2.548 1.00 . A A . 162 VAL HG22 1 1
8 31305 1 1 162 VAL HG23 H -18.774 -9.142 -1.924 1.00 . A A . 162 VAL HG23 1 1
8 31306 1 1 162 VAL N N -16.587 -9.432 1.428 1.00 . A A . 162 VAL N 1 1
8 31307 1 1 162 VAL O O -15.747 -10.680 -1.867 1.00 . A A . 162 VAL O 1 1
8 31308 1 1 163 LEU C C -13.728 -12.629 -0.983 1.00 . A A . 163 LEU C 1 1
8 31309 1 1 163 LEU CA C -13.412 -11.228 -0.465 1.00 . A A . 163 LEU CA 1 1
8 31310 1 1 163 LEU CB C -12.319 -11.318 0.602 1.00 . A A . 163 LEU CB 1 1
8 31311 1 1 163 LEU CD1 C -10.640 -10.208 2.089 1.00 . A A . 163 LEU CD1 1 1
8 31312 1 1 163 LEU CD2 C -11.189 -9.208 -0.131 1.00 . A A . 163 LEU CD2 1 1
8 31313 1 1 163 LEU CG C -11.732 -9.982 1.057 1.00 . A A . 163 LEU CG 1 1
8 31314 1 1 163 LEU H H -14.614 -10.287 1.009 1.00 . A A . 163 LEU H 1 1
8 31315 1 1 163 LEU HA H -13.048 -10.632 -1.286 1.00 . A A . 163 LEU HA 1 1
8 31316 1 1 163 LEU HB2 H -12.734 -11.817 1.466 1.00 . A A . 163 LEU HB2 1 1
8 31317 1 1 163 LEU HB3 H -11.516 -11.924 0.213 1.00 . A A . 163 LEU HB3 1 1
8 31318 1 1 163 LEU HD11 H -11.056 -10.713 2.950 1.00 . A A . 163 LEU HD11 1 1
8 31319 1 1 163 LEU HD12 H -10.231 -9.256 2.395 1.00 . A A . 163 LEU HD12 1 1
8 31320 1 1 163 LEU HD13 H -9.857 -10.815 1.660 1.00 . A A . 163 LEU HD13 1 1
8 31321 1 1 163 LEU HD21 H -11.998 -8.965 -0.803 1.00 . A A . 163 LEU HD21 1 1
8 31322 1 1 163 LEU HD22 H -10.462 -9.813 -0.650 1.00 . A A . 163 LEU HD22 1 1
8 31323 1 1 163 LEU HD23 H -10.723 -8.299 0.215 1.00 . A A . 163 LEU HD23 1 1
8 31324 1 1 163 LEU HG H -12.512 -9.392 1.515 1.00 . A A . 163 LEU HG 1 1
8 31325 1 1 163 LEU N N -14.606 -10.571 0.070 1.00 . A A . 163 LEU N 1 1
8 31326 1 1 163 LEU O O -13.064 -13.130 -1.887 1.00 . A A . 163 LEU O 1 1
8 31327 1 1 164 ASP C C -15.684 -14.635 -2.222 1.00 . A A . 164 ASP C 1 1
8 31328 1 1 164 ASP CA C -15.127 -14.606 -0.803 1.00 . A A . 164 ASP CA 1 1
8 31329 1 1 164 ASP CB C -16.163 -15.176 0.163 1.00 . A A . 164 ASP CB 1 1
8 31330 1 1 164 ASP CG C -15.662 -15.232 1.588 1.00 . A A . 164 ASP CG 1 1
8 31331 1 1 164 ASP H H -15.237 -12.806 0.311 1.00 . A A . 164 ASP H 1 1
8 31332 1 1 164 ASP HA H -14.242 -15.224 -0.767 1.00 . A A . 164 ASP HA 1 1
8 31333 1 1 164 ASP HB2 H -17.048 -14.557 0.138 1.00 . A A . 164 ASP HB2 1 1
8 31334 1 1 164 ASP HB3 H -16.422 -16.178 -0.148 1.00 . A A . 164 ASP HB3 1 1
8 31335 1 1 164 ASP N N -14.743 -13.256 -0.409 1.00 . A A . 164 ASP N 1 1
8 31336 1 1 164 ASP O O -15.633 -15.666 -2.891 1.00 . A A . 164 ASP O 1 1
8 31337 1 1 164 ASP OD1 O -14.982 -16.212 1.953 1.00 . A A . 164 ASP OD1 1 1
8 31338 1 1 164 ASP OD2 O -15.950 -14.293 2.356 1.00 . A A . 164 ASP OD2 1 1
8 31339 1 1 165 SER C C -15.693 -13.144 -5.058 1.00 . A A . 165 SER C 1 1
8 31340 1 1 165 SER CA C -16.784 -13.432 -4.024 1.00 . A A . 165 SER CA 1 1
8 31341 1 1 165 SER CB C -17.873 -12.354 -4.078 1.00 . A A . 165 SER CB 1 1
8 31342 1 1 165 SER H H -16.258 -12.717 -2.103 1.00 . A A . 165 SER H 1 1
8 31343 1 1 165 SER HA H -17.228 -14.390 -4.250 1.00 . A A . 165 SER HA 1 1
8 31344 1 1 165 SER HB2 H -18.503 -12.439 -3.204 1.00 . A A . 165 SER HB2 1 1
8 31345 1 1 165 SER HB3 H -17.411 -11.379 -4.094 1.00 . A A . 165 SER HB3 1 1
8 31346 1 1 165 SER HG H -18.768 -13.440 -5.452 1.00 . A A . 165 SER HG 1 1
8 31347 1 1 165 SER N N -16.219 -13.509 -2.683 1.00 . A A . 165 SER N 1 1
8 31348 1 1 165 SER O O -15.954 -13.089 -6.261 1.00 . A A . 165 SER O 1 1
8 31349 1 1 165 SER OG O -18.681 -12.495 -5.237 1.00 . A A . 165 SER OG 1 1
8 31350 1 1 166 ILE C C -12.170 -13.599 -4.954 1.00 . A A . 166 ILE C 1 1
8 31351 1 1 166 ILE CA C -13.323 -12.742 -5.444 1.00 . A A . 166 ILE CA 1 1
8 31352 1 1 166 ILE CB C -12.890 -11.258 -5.458 1.00 . A A . 166 ILE CB 1 1
8 31353 1 1 166 ILE CD1 C -11.977 -9.384 -3.996 1.00 . A A . 166 ILE CD1 1 1
8 31354 1 1 166 ILE CG1 C -12.533 -10.788 -4.044 1.00 . A A . 166 ILE CG1 1 1
8 31355 1 1 166 ILE CG2 C -13.985 -10.384 -6.051 1.00 . A A . 166 ILE CG2 1 1
8 31356 1 1 166 ILE H H -14.317 -13.076 -3.617 1.00 . A A . 166 ILE H 1 1
8 31357 1 1 166 ILE HA H -13.586 -13.040 -6.450 1.00 . A A . 166 ILE HA 1 1
8 31358 1 1 166 ILE HB H -12.017 -11.171 -6.087 1.00 . A A . 166 ILE HB 1 1
8 31359 1 1 166 ILE HD11 H -12.720 -8.692 -4.365 1.00 . A A . 166 ILE HD11 1 1
8 31360 1 1 166 ILE HD12 H -11.092 -9.326 -4.611 1.00 . A A . 166 ILE HD12 1 1
8 31361 1 1 166 ILE HD13 H -11.728 -9.132 -2.977 1.00 . A A . 166 ILE HD13 1 1
8 31362 1 1 166 ILE HG12 H -13.421 -10.814 -3.429 1.00 . A A . 166 ILE HG12 1 1
8 31363 1 1 166 ILE HG13 H -11.792 -11.454 -3.627 1.00 . A A . 166 ILE HG13 1 1
8 31364 1 1 166 ILE HG21 H -14.884 -10.482 -5.459 1.00 . A A . 166 ILE HG21 1 1
8 31365 1 1 166 ILE HG22 H -14.187 -10.699 -7.065 1.00 . A A . 166 ILE HG22 1 1
8 31366 1 1 166 ILE HG23 H -13.663 -9.354 -6.051 1.00 . A A . 166 ILE HG23 1 1
8 31367 1 1 166 ILE N N -14.470 -12.981 -4.582 1.00 . A A . 166 ILE N 1 1
8 31368 1 1 166 ILE O O -11.003 -13.226 -5.055 1.00 . A A . 166 ILE O 1 1
8 31369 1 1 167 LYS C C -10.390 -15.980 -4.561 1.00 . A A . 167 LYS C 1 1
8 31370 1 1 167 LYS CA C -11.611 -15.638 -3.721 1.00 . A A . 167 LYS CA 1 1
8 31371 1 1 167 LYS CB C -12.335 -16.922 -3.307 1.00 . A A . 167 LYS CB 1 1
8 31372 1 1 167 LYS CD C -12.242 -19.146 -2.161 1.00 . A A . 167 LYS CD 1 1
8 31373 1 1 167 LYS CE C -11.433 -20.064 -1.262 1.00 . A A . 167 LYS CE 1 1
8 31374 1 1 167 LYS CG C -11.487 -17.867 -2.475 1.00 . A A . 167 LYS CG 1 1
8 31375 1 1 167 LYS H H -13.463 -15.063 -4.560 1.00 . A A . 167 LYS H 1 1
8 31376 1 1 167 LYS HA H -11.287 -15.119 -2.832 1.00 . A A . 167 LYS HA 1 1
8 31377 1 1 167 LYS HB2 H -13.209 -16.657 -2.730 1.00 . A A . 167 LYS HB2 1 1
8 31378 1 1 167 LYS HB3 H -12.649 -17.444 -4.199 1.00 . A A . 167 LYS HB3 1 1
8 31379 1 1 167 LYS HD2 H -13.166 -18.894 -1.662 1.00 . A A . 167 LYS HD2 1 1
8 31380 1 1 167 LYS HD3 H -12.459 -19.660 -3.086 1.00 . A A . 167 LYS HD3 1 1
8 31381 1 1 167 LYS HE2 H -11.998 -20.968 -1.092 1.00 . A A . 167 LYS HE2 1 1
8 31382 1 1 167 LYS HE3 H -10.504 -20.307 -1.758 1.00 . A A . 167 LYS HE3 1 1
8 31383 1 1 167 LYS HG2 H -10.592 -18.115 -3.027 1.00 . A A . 167 LYS HG2 1 1
8 31384 1 1 167 LYS HG3 H -11.221 -17.379 -1.549 1.00 . A A . 167 LYS HG3 1 1
8 31385 1 1 167 LYS HZ1 H -10.692 -20.129 0.693 1.00 . A A . 167 LYS HZ1 1 1
8 31386 1 1 167 LYS HZ2 H -12.006 -19.069 0.487 1.00 . A A . 167 LYS HZ2 1 1
8 31387 1 1 167 LYS HZ3 H -10.468 -18.638 -0.083 1.00 . A A . 167 LYS HZ3 1 1
8 31388 1 1 167 LYS N N -12.533 -14.765 -4.437 1.00 . A A . 167 LYS N 1 1
8 31389 1 1 167 LYS NZ N -11.129 -19.431 0.048 1.00 . A A . 167 LYS NZ 1 1
8 31390 1 1 167 LYS O O -9.284 -16.089 -4.044 1.00 . A A . 167 LYS O 1 1
8 31391 1 1 168 THR C C -9.059 -15.327 -7.594 1.00 . A A . 168 THR C 1 1
8 31392 1 1 168 THR CA C -9.512 -16.508 -6.741 1.00 . A A . 168 THR CA 1 1
8 31393 1 1 168 THR CB C -9.938 -17.688 -7.629 1.00 . A A . 168 THR CB 1 1
8 31394 1 1 168 THR CG2 C -9.888 -18.990 -6.844 1.00 . A A . 168 THR CG2 1 1
8 31395 1 1 168 THR H H -11.477 -15.959 -6.229 1.00 . A A . 168 THR H 1 1
8 31396 1 1 168 THR HA H -8.682 -16.832 -6.130 1.00 . A A . 168 THR HA 1 1
8 31397 1 1 168 THR HB H -9.253 -17.761 -8.462 1.00 . A A . 168 THR HB 1 1
8 31398 1 1 168 THR HG1 H -11.910 -17.850 -7.507 1.00 . A A . 168 THR HG1 1 1
8 31399 1 1 168 THR HG21 H -10.195 -19.807 -7.477 1.00 . A A . 168 THR HG21 1 1
8 31400 1 1 168 THR HG22 H -10.553 -18.922 -5.995 1.00 . A A . 168 THR HG22 1 1
8 31401 1 1 168 THR HG23 H -8.880 -19.163 -6.497 1.00 . A A . 168 THR HG23 1 1
8 31402 1 1 168 THR N N -10.588 -16.129 -5.855 1.00 . A A . 168 THR N 1 1
8 31403 1 1 168 THR O O -9.830 -14.401 -7.861 1.00 . A A . 168 THR O 1 1
8 31404 1 1 168 THR OG1 O -11.266 -17.472 -8.129 1.00 . A A . 168 THR OG1 1 1
8 31405 1 1 169 LYS C C -7.932 -14.040 -10.066 1.00 . A A . 169 LYS C 1 1
8 31406 1 1 169 LYS CA C -7.177 -14.294 -8.765 1.00 . A A . 169 LYS CA 1 1
8 31407 1 1 169 LYS CB C -5.724 -14.666 -9.069 1.00 . A A . 169 LYS CB 1 1
8 31408 1 1 169 LYS CD C -3.501 -14.014 -10.076 1.00 . A A . 169 LYS CD 1 1
8 31409 1 1 169 LYS CE C -3.325 -14.943 -11.275 1.00 . A A . 169 LYS CE 1 1
8 31410 1 1 169 LYS CG C -4.955 -13.609 -9.844 1.00 . A A . 169 LYS CG 1 1
8 31411 1 1 169 LYS H H -7.252 -16.153 -7.767 1.00 . A A . 169 LYS H 1 1
8 31412 1 1 169 LYS HA H -7.193 -13.398 -8.164 1.00 . A A . 169 LYS HA 1 1
8 31413 1 1 169 LYS HB2 H -5.209 -14.839 -8.135 1.00 . A A . 169 LYS HB2 1 1
8 31414 1 1 169 LYS HB3 H -5.714 -15.581 -9.644 1.00 . A A . 169 LYS HB3 1 1
8 31415 1 1 169 LYS HD2 H -2.915 -13.124 -10.242 1.00 . A A . 169 LYS HD2 1 1
8 31416 1 1 169 LYS HD3 H -3.139 -14.518 -9.190 1.00 . A A . 169 LYS HD3 1 1
8 31417 1 1 169 LYS HE2 H -3.768 -14.474 -12.140 1.00 . A A . 169 LYS HE2 1 1
8 31418 1 1 169 LYS HE3 H -2.268 -15.082 -11.449 1.00 . A A . 169 LYS HE3 1 1
8 31419 1 1 169 LYS HG2 H -5.431 -13.464 -10.801 1.00 . A A . 169 LYS HG2 1 1
8 31420 1 1 169 LYS HG3 H -4.975 -12.686 -9.287 1.00 . A A . 169 LYS HG3 1 1
8 31421 1 1 169 LYS HZ1 H -3.740 -16.643 -10.128 1.00 . A A . 169 LYS HZ1 1 1
8 31422 1 1 169 LYS HZ2 H -3.602 -16.948 -11.791 1.00 . A A . 169 LYS HZ2 1 1
8 31423 1 1 169 LYS HZ3 H -4.996 -16.198 -11.184 1.00 . A A . 169 LYS HZ3 1 1
8 31424 1 1 169 LYS N N -7.795 -15.366 -7.995 1.00 . A A . 169 LYS N 1 1
8 31425 1 1 169 LYS NZ N -3.961 -16.272 -11.076 1.00 . A A . 169 LYS NZ 1 1
8 31426 1 1 169 LYS O O -8.333 -14.980 -10.753 1.00 . A A . 169 LYS O 1 1
8 31427 1 1 170 GLY C C -10.227 -12.046 -11.485 1.00 . A A . 170 GLY C 1 1
8 31428 1 1 170 GLY CA C -8.767 -12.417 -11.644 1.00 . A A . 170 GLY CA 1 1
8 31429 1 1 170 GLY H H -7.849 -12.057 -9.769 1.00 . A A . 170 GLY H 1 1
8 31430 1 1 170 GLY HA2 H -8.242 -11.581 -12.080 1.00 . A A . 170 GLY HA2 1 1
8 31431 1 1 170 GLY HA3 H -8.694 -13.260 -12.317 1.00 . A A . 170 GLY HA3 1 1
8 31432 1 1 170 GLY N N -8.135 -12.769 -10.390 1.00 . A A . 170 GLY N 1 1
8 31433 1 1 170 GLY O O -10.828 -11.470 -12.390 1.00 . A A . 170 GLY O 1 1
8 31434 1 1 171 LYS C C -12.418 -10.698 -9.556 1.00 . A A . 171 LYS C 1 1
8 31435 1 1 171 LYS CA C -12.214 -12.099 -10.108 1.00 . A A . 171 LYS CA 1 1
8 31436 1 1 171 LYS CB C -12.820 -13.119 -9.144 1.00 . A A . 171 LYS CB 1 1
8 31437 1 1 171 LYS CD C -13.582 -15.481 -8.763 1.00 . A A . 171 LYS CD 1 1
8 31438 1 1 171 LYS CE C -15.076 -15.199 -8.854 1.00 . A A . 171 LYS CE 1 1
8 31439 1 1 171 LYS CG C -12.774 -14.550 -9.652 1.00 . A A . 171 LYS CG 1 1
8 31440 1 1 171 LYS H H -10.277 -12.811 -9.638 1.00 . A A . 171 LYS H 1 1
8 31441 1 1 171 LYS HA H -12.723 -12.175 -11.057 1.00 . A A . 171 LYS HA 1 1
8 31442 1 1 171 LYS HB2 H -12.279 -13.076 -8.210 1.00 . A A . 171 LYS HB2 1 1
8 31443 1 1 171 LYS HB3 H -13.851 -12.856 -8.966 1.00 . A A . 171 LYS HB3 1 1
8 31444 1 1 171 LYS HD2 H -13.402 -16.500 -9.068 1.00 . A A . 171 LYS HD2 1 1
8 31445 1 1 171 LYS HD3 H -13.262 -15.349 -7.739 1.00 . A A . 171 LYS HD3 1 1
8 31446 1 1 171 LYS HE2 H -15.595 -15.862 -8.179 1.00 . A A . 171 LYS HE2 1 1
8 31447 1 1 171 LYS HE3 H -15.255 -14.175 -8.560 1.00 . A A . 171 LYS HE3 1 1
8 31448 1 1 171 LYS HG2 H -13.180 -14.581 -10.652 1.00 . A A . 171 LYS HG2 1 1
8 31449 1 1 171 LYS HG3 H -11.746 -14.884 -9.668 1.00 . A A . 171 LYS HG3 1 1
8 31450 1 1 171 LYS HZ1 H -15.358 -16.368 -10.561 1.00 . A A . 171 LYS HZ1 1 1
8 31451 1 1 171 LYS HZ2 H -15.173 -14.715 -10.887 1.00 . A A . 171 LYS HZ2 1 1
8 31452 1 1 171 LYS HZ3 H -16.635 -15.294 -10.241 1.00 . A A . 171 LYS HZ3 1 1
8 31453 1 1 171 LYS N N -10.806 -12.376 -10.341 1.00 . A A . 171 LYS N 1 1
8 31454 1 1 171 LYS NZ N -15.596 -15.407 -10.230 1.00 . A A . 171 LYS NZ 1 1
8 31455 1 1 171 LYS O O -11.548 -10.145 -8.881 1.00 . A A . 171 LYS O 1 1
8 31456 1 1 172 SER C C -15.458 -8.842 -9.009 1.00 . A A . 172 SER C 1 1
8 31457 1 1 172 SER CA C -13.968 -8.841 -9.327 1.00 . A A . 172 SER CA 1 1
8 31458 1 1 172 SER CB C -13.621 -7.727 -10.318 1.00 . A A . 172 SER CB 1 1
8 31459 1 1 172 SER H H -14.198 -10.614 -10.449 1.00 . A A . 172 SER H 1 1
8 31460 1 1 172 SER HA H -13.418 -8.680 -8.409 1.00 . A A . 172 SER HA 1 1
8 31461 1 1 172 SER HB2 H -14.034 -6.795 -9.964 1.00 . A A . 172 SER HB2 1 1
8 31462 1 1 172 SER HB3 H -12.548 -7.636 -10.389 1.00 . A A . 172 SER HB3 1 1
8 31463 1 1 172 SER HG H -13.803 -7.323 -12.232 1.00 . A A . 172 SER HG 1 1
8 31464 1 1 172 SER N N -13.577 -10.134 -9.854 1.00 . A A . 172 SER N 1 1
8 31465 1 1 172 SER O O -16.229 -9.575 -9.632 1.00 . A A . 172 SER O 1 1
8 31466 1 1 172 SER OG O -14.142 -7.991 -11.609 1.00 . A A . 172 SER OG 1 1
8 31467 1 1 173 ALA C C -17.654 -6.553 -7.346 1.00 . A A . 173 ALA C 1 1
8 31468 1 1 173 ALA CA C -17.237 -7.992 -7.594 1.00 . A A . 173 ALA CA 1 1
8 31469 1 1 173 ALA CB C -17.410 -8.821 -6.330 1.00 . A A . 173 ALA CB 1 1
8 31470 1 1 173 ALA H H -15.198 -7.431 -7.619 1.00 . A A . 173 ALA H 1 1
8 31471 1 1 173 ALA HA H -17.857 -8.414 -8.370 1.00 . A A . 173 ALA HA 1 1
8 31472 1 1 173 ALA HB1 H -17.098 -9.838 -6.520 1.00 . A A . 173 ALA HB1 1 1
8 31473 1 1 173 ALA HB2 H -18.449 -8.813 -6.032 1.00 . A A . 173 ALA HB2 1 1
8 31474 1 1 173 ALA HB3 H -16.807 -8.402 -5.538 1.00 . A A . 173 ALA HB3 1 1
8 31475 1 1 173 ALA N N -15.854 -8.037 -8.038 1.00 . A A . 173 ALA N 1 1
8 31476 1 1 173 ALA O O -16.827 -5.722 -6.966 1.00 . A A . 173 ALA O 1 1
8 31477 1 1 174 ASP C C -19.417 -4.521 -5.928 1.00 . A A . 174 ASP C 1 1
8 31478 1 1 174 ASP CA C -19.428 -4.902 -7.398 1.00 . A A . 174 ASP CA 1 1
8 31479 1 1 174 ASP CB C -20.843 -4.773 -7.960 1.00 . A A . 174 ASP CB 1 1
8 31480 1 1 174 ASP CG C -21.318 -3.335 -8.007 1.00 . A A . 174 ASP CG 1 1
8 31481 1 1 174 ASP H H -19.543 -6.967 -7.839 1.00 . A A . 174 ASP H 1 1
8 31482 1 1 174 ASP HA H -18.771 -4.235 -7.937 1.00 . A A . 174 ASP HA 1 1
8 31483 1 1 174 ASP HB2 H -20.862 -5.171 -8.963 1.00 . A A . 174 ASP HB2 1 1
8 31484 1 1 174 ASP HB3 H -21.522 -5.339 -7.339 1.00 . A A . 174 ASP HB3 1 1
8 31485 1 1 174 ASP N N -18.924 -6.257 -7.568 1.00 . A A . 174 ASP N 1 1
8 31486 1 1 174 ASP O O -19.827 -5.306 -5.069 1.00 . A A . 174 ASP O 1 1
8 31487 1 1 174 ASP OD1 O -21.079 -2.650 -9.022 1.00 . A A . 174 ASP OD1 1 1
8 31488 1 1 174 ASP OD2 O -21.924 -2.879 -7.016 1.00 . A A . 174 ASP OD2 1 1
8 31489 1 1 175 PHE C C -19.278 -1.410 -4.208 1.00 . A A . 175 PHE C 1 1
8 31490 1 1 175 PHE CA C -18.819 -2.856 -4.282 1.00 . A A . 175 PHE CA 1 1
8 31491 1 1 175 PHE CB C -17.356 -2.995 -3.839 1.00 . A A . 175 PHE CB 1 1
8 31492 1 1 175 PHE CD1 C -16.626 -1.666 -1.841 1.00 . A A . 175 PHE CD1 1 1
8 31493 1 1 175 PHE CD2 C -17.441 -3.878 -1.489 1.00 . A A . 175 PHE CD2 1 1
8 31494 1 1 175 PHE CE1 C -16.429 -1.519 -0.481 1.00 . A A . 175 PHE CE1 1 1
8 31495 1 1 175 PHE CE2 C -17.244 -3.739 -0.128 1.00 . A A . 175 PHE CE2 1 1
8 31496 1 1 175 PHE CG C -17.132 -2.847 -2.359 1.00 . A A . 175 PHE CG 1 1
8 31497 1 1 175 PHE CZ C -16.700 -2.585 0.374 1.00 . A A . 175 PHE CZ 1 1
8 31498 1 1 175 PHE H H -18.737 -2.703 -6.383 1.00 . A A . 175 PHE H 1 1
8 31499 1 1 175 PHE HA H -19.449 -3.464 -3.650 1.00 . A A . 175 PHE HA 1 1
8 31500 1 1 175 PHE HB2 H -16.995 -3.971 -4.129 1.00 . A A . 175 PHE HB2 1 1
8 31501 1 1 175 PHE HB3 H -16.767 -2.242 -4.341 1.00 . A A . 175 PHE HB3 1 1
8 31502 1 1 175 PHE HD1 H -16.383 -0.855 -2.511 1.00 . A A . 175 PHE HD1 1 1
8 31503 1 1 175 PHE HD2 H -17.837 -4.801 -1.883 1.00 . A A . 175 PHE HD2 1 1
8 31504 1 1 175 PHE HE1 H -16.031 -0.595 -0.089 1.00 . A A . 175 PHE HE1 1 1
8 31505 1 1 175 PHE HE2 H -17.486 -4.553 0.539 1.00 . A A . 175 PHE HE2 1 1
8 31506 1 1 175 PHE HZ H -16.532 -2.484 1.436 1.00 . A A . 175 PHE HZ 1 1
8 31507 1 1 175 PHE N N -18.956 -3.318 -5.647 1.00 . A A . 175 PHE N 1 1
8 31508 1 1 175 PHE O O -18.468 -0.485 -4.219 1.00 . A A . 175 PHE O 1 1
8 31509 1 1 176 THR C C -22.062 0.306 -2.924 1.00 . A A . 176 THR C 1 1
8 31510 1 1 176 THR CA C -21.168 0.103 -4.141 1.00 . A A . 176 THR CA 1 1
8 31511 1 1 176 THR CB C -21.978 0.349 -5.430 1.00 . A A . 176 THR CB 1 1
8 31512 1 1 176 THR CG2 C -21.063 0.584 -6.620 1.00 . A A . 176 THR CG2 1 1
8 31513 1 1 176 THR H H -21.183 -2.008 -4.129 1.00 . A A . 176 THR H 1 1
8 31514 1 1 176 THR HA H -20.361 0.820 -4.107 1.00 . A A . 176 THR HA 1 1
8 31515 1 1 176 THR HB H -22.591 1.228 -5.287 1.00 . A A . 176 THR HB 1 1
8 31516 1 1 176 THR HG1 H -22.327 -1.456 -6.173 1.00 . A A . 176 THR HG1 1 1
8 31517 1 1 176 THR HG21 H -20.443 1.449 -6.433 1.00 . A A . 176 THR HG21 1 1
8 31518 1 1 176 THR HG22 H -21.659 0.753 -7.505 1.00 . A A . 176 THR HG22 1 1
8 31519 1 1 176 THR HG23 H -20.436 -0.282 -6.770 1.00 . A A . 176 THR HG23 1 1
8 31520 1 1 176 THR N N -20.584 -1.224 -4.148 1.00 . A A . 176 THR N 1 1
8 31521 1 1 176 THR O O -22.388 -0.651 -2.216 1.00 . A A . 176 THR O 1 1
8 31522 1 1 176 THR OG1 O -22.831 -0.773 -5.693 1.00 . A A . 176 THR OG1 1 1
8 31523 1 1 177 ASN C C -22.583 1.588 -0.231 1.00 . A A . 177 ASN C 1 1
8 31524 1 1 177 ASN CA C -23.289 1.924 -1.542 1.00 . A A . 177 ASN CA 1 1
8 31525 1 1 177 ASN CB C -24.658 1.231 -1.585 1.00 . A A . 177 ASN CB 1 1
8 31526 1 1 177 ASN CG C -25.530 1.701 -2.732 1.00 . A A . 177 ASN CG 1 1
8 31527 1 1 177 ASN H H -22.234 2.257 -3.354 1.00 . A A . 177 ASN H 1 1
8 31528 1 1 177 ASN HA H -23.442 2.994 -1.581 1.00 . A A . 177 ASN HA 1 1
8 31529 1 1 177 ASN HB2 H -24.509 0.167 -1.688 1.00 . A A . 177 ASN HB2 1 1
8 31530 1 1 177 ASN HB3 H -25.179 1.426 -0.658 1.00 . A A . 177 ASN HB3 1 1
8 31531 1 1 177 ASN HD21 H -26.238 3.189 -1.615 1.00 . A A . 177 ASN HD21 1 1
8 31532 1 1 177 ASN HD22 H -26.880 3.078 -3.229 1.00 . A A . 177 ASN HD22 1 1
8 31533 1 1 177 ASN N N -22.468 1.557 -2.698 1.00 . A A . 177 ASN N 1 1
8 31534 1 1 177 ASN ND2 N -26.289 2.763 -2.505 1.00 . A A . 177 ASN ND2 1 1
8 31535 1 1 177 ASN O O -23.209 1.141 0.730 1.00 . A A . 177 ASN O 1 1
8 31536 1 1 177 ASN OD1 O -25.520 1.118 -3.817 1.00 . A A . 177 ASN OD1 1 1
8 31537 1 1 178 PHE C C -19.809 2.841 1.458 1.00 . A A . 178 PHE C 1 1
8 31538 1 1 178 PHE CA C -20.500 1.563 1.010 1.00 . A A . 178 PHE CA 1 1
8 31539 1 1 178 PHE CB C -19.472 0.448 0.792 1.00 . A A . 178 PHE CB 1 1
8 31540 1 1 178 PHE CD1 C -20.122 -1.607 -0.494 1.00 . A A . 178 PHE CD1 1 1
8 31541 1 1 178 PHE CD2 C -20.611 -1.526 1.837 1.00 . A A . 178 PHE CD2 1 1
8 31542 1 1 178 PHE CE1 C -20.681 -2.868 -0.571 1.00 . A A . 178 PHE CE1 1 1
8 31543 1 1 178 PHE CE2 C -21.171 -2.787 1.768 1.00 . A A . 178 PHE CE2 1 1
8 31544 1 1 178 PHE CG C -20.080 -0.922 0.708 1.00 . A A . 178 PHE CG 1 1
8 31545 1 1 178 PHE CZ C -21.206 -3.460 0.561 1.00 . A A . 178 PHE CZ 1 1
8 31546 1 1 178 PHE H H -20.832 2.152 -0.994 1.00 . A A . 178 PHE H 1 1
8 31547 1 1 178 PHE HA H -21.189 1.254 1.783 1.00 . A A . 178 PHE HA 1 1
8 31548 1 1 178 PHE HB2 H -18.940 0.634 -0.129 1.00 . A A . 178 PHE HB2 1 1
8 31549 1 1 178 PHE HB3 H -18.771 0.453 1.613 1.00 . A A . 178 PHE HB3 1 1
8 31550 1 1 178 PHE HD1 H -19.712 -1.147 -1.381 1.00 . A A . 178 PHE HD1 1 1
8 31551 1 1 178 PHE HD2 H -20.587 -1.001 2.780 1.00 . A A . 178 PHE HD2 1 1
8 31552 1 1 178 PHE HE1 H -20.708 -3.392 -1.515 1.00 . A A . 178 PHE HE1 1 1
8 31553 1 1 178 PHE HE2 H -21.581 -3.248 2.655 1.00 . A A . 178 PHE HE2 1 1
8 31554 1 1 178 PHE HZ H -21.642 -4.445 0.503 1.00 . A A . 178 PHE HZ 1 1
8 31555 1 1 178 PHE N N -21.278 1.804 -0.196 1.00 . A A . 178 PHE N 1 1
8 31556 1 1 178 PHE O O -19.280 3.590 0.639 1.00 . A A . 178 PHE O 1 1
8 31557 1 1 179 ASP C C -17.758 4.193 3.464 1.00 . A A . 179 ASP C 1 1
8 31558 1 1 179 ASP CA C -19.274 4.303 3.326 1.00 . A A . 179 ASP CA 1 1
8 31559 1 1 179 ASP CB C -19.900 4.580 4.694 1.00 . A A . 179 ASP CB 1 1
8 31560 1 1 179 ASP CG C -19.685 6.007 5.148 1.00 . A A . 179 ASP CG 1 1
8 31561 1 1 179 ASP H H -20.242 2.417 3.360 1.00 . A A . 179 ASP H 1 1
8 31562 1 1 179 ASP HA H -19.509 5.117 2.658 1.00 . A A . 179 ASP HA 1 1
8 31563 1 1 179 ASP HB2 H -20.962 4.395 4.642 1.00 . A A . 179 ASP HB2 1 1
8 31564 1 1 179 ASP HB3 H -19.459 3.919 5.425 1.00 . A A . 179 ASP HB3 1 1
8 31565 1 1 179 ASP N N -19.831 3.081 2.760 1.00 . A A . 179 ASP N 1 1
8 31566 1 1 179 ASP O O -17.253 3.331 4.188 1.00 . A A . 179 ASP O 1 1
8 31567 1 1 179 ASP OD1 O -20.686 6.730 5.321 1.00 . A A . 179 ASP OD1 1 1
8 31568 1 1 179 ASP OD2 O -18.522 6.420 5.325 1.00 . A A . 179 ASP OD2 1 1
8 31569 1 1 180 PRO C C -14.948 5.483 4.118 1.00 . A A . 180 PRO C 1 1
8 31570 1 1 180 PRO CA C -15.545 5.046 2.781 1.00 . A A . 180 PRO CA 1 1
8 31571 1 1 180 PRO CB C -15.178 6.043 1.682 1.00 . A A . 180 PRO CB 1 1
8 31572 1 1 180 PRO CD C -17.548 6.166 1.947 1.00 . A A . 180 PRO CD 1 1
8 31573 1 1 180 PRO CG C -16.330 6.985 1.629 1.00 . A A . 180 PRO CG 1 1
8 31574 1 1 180 PRO HA H -15.168 4.068 2.523 1.00 . A A . 180 PRO HA 1 1
8 31575 1 1 180 PRO HB2 H -14.261 6.553 1.947 1.00 . A A . 180 PRO HB2 1 1
8 31576 1 1 180 PRO HB3 H -15.049 5.523 0.746 1.00 . A A . 180 PRO HB3 1 1
8 31577 1 1 180 PRO HD2 H -18.265 6.755 2.498 1.00 . A A . 180 PRO HD2 1 1
8 31578 1 1 180 PRO HD3 H -17.991 5.778 1.041 1.00 . A A . 180 PRO HD3 1 1
8 31579 1 1 180 PRO HG2 H -16.202 7.765 2.365 1.00 . A A . 180 PRO HG2 1 1
8 31580 1 1 180 PRO HG3 H -16.415 7.410 0.640 1.00 . A A . 180 PRO HG3 1 1
8 31581 1 1 180 PRO N N -17.014 5.071 2.779 1.00 . A A . 180 PRO N 1 1
8 31582 1 1 180 PRO O O -13.810 5.146 4.443 1.00 . A A . 180 PRO O 1 1
8 31583 1 1 181 ARG C C -15.288 5.649 7.248 1.00 . A A . 181 ARG C 1 1
8 31584 1 1 181 ARG CA C -15.277 6.740 6.181 1.00 . A A . 181 ARG CA 1 1
8 31585 1 1 181 ARG CB C -16.166 7.910 6.602 1.00 . A A . 181 ARG CB 1 1
8 31586 1 1 181 ARG CD C -17.340 9.994 5.834 1.00 . A A . 181 ARG CD 1 1
8 31587 1 1 181 ARG CG C -16.188 9.039 5.585 1.00 . A A . 181 ARG CG 1 1
8 31588 1 1 181 ARG CZ C -19.774 9.990 5.437 1.00 . A A . 181 ARG CZ 1 1
8 31589 1 1 181 ARG H H -16.641 6.438 4.589 1.00 . A A . 181 ARG H 1 1
8 31590 1 1 181 ARG HA H -14.266 7.095 6.057 1.00 . A A . 181 ARG HA 1 1
8 31591 1 1 181 ARG HB2 H -17.176 7.550 6.735 1.00 . A A . 181 ARG HB2 1 1
8 31592 1 1 181 ARG HB3 H -15.804 8.303 7.539 1.00 . A A . 181 ARG HB3 1 1
8 31593 1 1 181 ARG HD2 H -17.266 10.374 6.842 1.00 . A A . 181 ARG HD2 1 1
8 31594 1 1 181 ARG HD3 H -17.271 10.814 5.136 1.00 . A A . 181 ARG HD3 1 1
8 31595 1 1 181 ARG HE H -18.658 8.353 5.745 1.00 . A A . 181 ARG HE 1 1
8 31596 1 1 181 ARG HG2 H -15.262 9.587 5.652 1.00 . A A . 181 ARG HG2 1 1
8 31597 1 1 181 ARG HG3 H -16.290 8.617 4.596 1.00 . A A . 181 ARG HG3 1 1
8 31598 1 1 181 ARG HH11 H -18.910 11.826 5.294 1.00 . A A . 181 ARG HH11 1 1
8 31599 1 1 181 ARG HH12 H -20.642 11.790 5.069 1.00 . A A . 181 ARG HH12 1 1
8 31600 1 1 181 ARG HH21 H -20.915 8.312 5.458 1.00 . A A . 181 ARG HH21 1 1
8 31601 1 1 181 ARG HH22 H -21.782 9.809 5.194 1.00 . A A . 181 ARG HH22 1 1
8 31602 1 1 181 ARG N N -15.730 6.220 4.895 1.00 . A A . 181 ARG N 1 1
8 31603 1 1 181 ARG NE N -18.636 9.338 5.668 1.00 . A A . 181 ARG NE 1 1
8 31604 1 1 181 ARG NH1 N -19.775 11.303 5.258 1.00 . A A . 181 ARG NH1 1 1
8 31605 1 1 181 ARG NH2 N -20.911 9.319 5.352 1.00 . A A . 181 ARG NH2 1 1
8 31606 1 1 181 ARG O O -14.900 5.884 8.389 1.00 . A A . 181 ARG O 1 1
8 31607 1 1 182 GLY C C -14.388 2.941 8.299 1.00 . A A . 182 GLY C 1 1
8 31608 1 1 182 GLY CA C -15.766 3.322 7.777 1.00 . A A . 182 GLY CA 1 1
8 31609 1 1 182 GLY H H -16.085 4.364 5.952 1.00 . A A . 182 GLY H 1 1
8 31610 1 1 182 GLY HA2 H -16.398 3.568 8.617 1.00 . A A . 182 GLY HA2 1 1
8 31611 1 1 182 GLY HA3 H -16.190 2.473 7.262 1.00 . A A . 182 GLY HA3 1 1
8 31612 1 1 182 GLY N N -15.742 4.458 6.865 1.00 . A A . 182 GLY N 1 1
8 31613 1 1 182 GLY O O -14.272 2.237 9.302 1.00 . A A . 182 GLY O 1 1
8 31614 1 1 183 LEU C C -11.615 3.957 9.274 1.00 . A A . 183 LEU C 1 1
8 31615 1 1 183 LEU CA C -11.970 3.130 8.039 1.00 . A A . 183 LEU CA 1 1
8 31616 1 1 183 LEU CB C -10.997 3.441 6.900 1.00 . A A . 183 LEU CB 1 1
8 31617 1 1 183 LEU CD1 C -10.213 3.047 4.551 1.00 . A A . 183 LEU CD1 1 1
8 31618 1 1 183 LEU CD2 C -11.104 1.138 5.900 1.00 . A A . 183 LEU CD2 1 1
8 31619 1 1 183 LEU CG C -11.213 2.631 5.619 1.00 . A A . 183 LEU CG 1 1
8 31620 1 1 183 LEU H H -13.503 3.938 6.812 1.00 . A A . 183 LEU H 1 1
8 31621 1 1 183 LEU HA H -11.899 2.082 8.289 1.00 . A A . 183 LEU HA 1 1
8 31622 1 1 183 LEU HB2 H -11.086 4.490 6.656 1.00 . A A . 183 LEU HB2 1 1
8 31623 1 1 183 LEU HB3 H -9.993 3.254 7.251 1.00 . A A . 183 LEU HB3 1 1
8 31624 1 1 183 LEU HD11 H -10.352 4.091 4.316 1.00 . A A . 183 LEU HD11 1 1
8 31625 1 1 183 LEU HD12 H -10.369 2.452 3.663 1.00 . A A . 183 LEU HD12 1 1
8 31626 1 1 183 LEU HD13 H -9.209 2.890 4.918 1.00 . A A . 183 LEU HD13 1 1
8 31627 1 1 183 LEU HD21 H -10.135 0.921 6.325 1.00 . A A . 183 LEU HD21 1 1
8 31628 1 1 183 LEU HD22 H -11.222 0.589 4.977 1.00 . A A . 183 LEU HD22 1 1
8 31629 1 1 183 LEU HD23 H -11.877 0.844 6.594 1.00 . A A . 183 LEU HD23 1 1
8 31630 1 1 183 LEU HG H -12.206 2.828 5.241 1.00 . A A . 183 LEU HG 1 1
8 31631 1 1 183 LEU N N -13.344 3.402 7.617 1.00 . A A . 183 LEU N 1 1
8 31632 1 1 183 LEU O O -10.933 3.470 10.175 1.00 . A A . 183 LEU O 1 1
8 31633 1 1 184 LEU C C -10.490 6.274 10.878 1.00 . A A . 184 LEU C 1 1
8 31634 1 1 184 LEU CA C -11.954 6.093 10.452 1.00 . A A . 184 LEU CA 1 1
8 31635 1 1 184 LEU CB C -12.766 5.564 11.638 1.00 . A A . 184 LEU CB 1 1
8 31636 1 1 184 LEU CD1 C -14.944 4.743 12.548 1.00 . A A . 184 LEU CD1 1 1
8 31637 1 1 184 LEU CD2 C -14.829 6.969 11.428 1.00 . A A . 184 LEU CD2 1 1
8 31638 1 1 184 LEU CG C -14.281 5.550 11.445 1.00 . A A . 184 LEU CG 1 1
8 31639 1 1 184 LEU H H -12.596 5.505 8.510 1.00 . A A . 184 LEU H 1 1
8 31640 1 1 184 LEU HA H -12.348 7.057 10.169 1.00 . A A . 184 LEU HA 1 1
8 31641 1 1 184 LEU HB2 H -12.442 4.554 11.842 1.00 . A A . 184 LEU HB2 1 1
8 31642 1 1 184 LEU HB3 H -12.542 6.175 12.499 1.00 . A A . 184 LEU HB3 1 1
8 31643 1 1 184 LEU HD11 H -14.711 5.180 13.507 1.00 . A A . 184 LEU HD11 1 1
8 31644 1 1 184 LEU HD12 H -14.580 3.726 12.517 1.00 . A A . 184 LEU HD12 1 1
8 31645 1 1 184 LEU HD13 H -16.015 4.746 12.403 1.00 . A A . 184 LEU HD13 1 1
8 31646 1 1 184 LEU HD21 H -15.900 6.938 11.299 1.00 . A A . 184 LEU HD21 1 1
8 31647 1 1 184 LEU HD22 H -14.384 7.517 10.610 1.00 . A A . 184 LEU HD22 1 1
8 31648 1 1 184 LEU HD23 H -14.592 7.459 12.361 1.00 . A A . 184 LEU HD23 1 1
8 31649 1 1 184 LEU HG H -14.515 5.085 10.499 1.00 . A A . 184 LEU HG 1 1
8 31650 1 1 184 LEU N N -12.104 5.195 9.299 1.00 . A A . 184 LEU N 1 1
8 31651 1 1 184 LEU O O -10.002 5.568 11.763 1.00 . A A . 184 LEU O 1 1
8 31652 1 1 185 PRO C C -8.434 8.773 11.642 1.00 . A A . 185 PRO C 1 1
8 31653 1 1 185 PRO CA C -8.423 7.599 10.651 1.00 . A A . 185 PRO CA 1 1
8 31654 1 1 185 PRO CB C -7.763 8.021 9.329 1.00 . A A . 185 PRO CB 1 1
8 31655 1 1 185 PRO CD C -10.172 7.939 9.044 1.00 . A A . 185 PRO CD 1 1
8 31656 1 1 185 PRO CG C -8.867 8.112 8.310 1.00 . A A . 185 PRO CG 1 1
8 31657 1 1 185 PRO HA H -7.883 6.769 11.080 1.00 . A A . 185 PRO HA 1 1
8 31658 1 1 185 PRO HB2 H -7.276 8.977 9.463 1.00 . A A . 185 PRO HB2 1 1
8 31659 1 1 185 PRO HB3 H -7.029 7.283 9.044 1.00 . A A . 185 PRO HB3 1 1
8 31660 1 1 185 PRO HD2 H -10.595 8.901 9.299 1.00 . A A . 185 PRO HD2 1 1
8 31661 1 1 185 PRO HD3 H -10.867 7.361 8.453 1.00 . A A . 185 PRO HD3 1 1
8 31662 1 1 185 PRO HG2 H -8.838 9.079 7.830 1.00 . A A . 185 PRO HG2 1 1
8 31663 1 1 185 PRO HG3 H -8.747 7.329 7.575 1.00 . A A . 185 PRO HG3 1 1
8 31664 1 1 185 PRO N N -9.768 7.212 10.243 1.00 . A A . 185 PRO N 1 1
8 31665 1 1 185 PRO O O -9.184 9.738 11.466 1.00 . A A . 185 PRO O 1 1
8 31666 1 1 186 GLU C C -6.213 10.480 13.609 1.00 . A A . 186 GLU C 1 1
8 31667 1 1 186 GLU CA C -7.521 9.698 13.731 1.00 . A A . 186 GLU CA 1 1
8 31668 1 1 186 GLU CB C -7.597 9.071 15.130 1.00 . A A . 186 GLU CB 1 1
8 31669 1 1 186 GLU CD C -9.059 7.043 14.751 1.00 . A A . 186 GLU CD 1 1
8 31670 1 1 186 GLU CG C -8.913 8.377 15.448 1.00 . A A . 186 GLU CG 1 1
8 31671 1 1 186 GLU H H -7.031 7.897 12.784 1.00 . A A . 186 GLU H 1 1
8 31672 1 1 186 GLU HA H -8.348 10.381 13.604 1.00 . A A . 186 GLU HA 1 1
8 31673 1 1 186 GLU HB2 H -6.805 8.344 15.222 1.00 . A A . 186 GLU HB2 1 1
8 31674 1 1 186 GLU HB3 H -7.441 9.848 15.863 1.00 . A A . 186 GLU HB3 1 1
8 31675 1 1 186 GLU HG2 H -8.969 8.215 16.514 1.00 . A A . 186 GLU HG2 1 1
8 31676 1 1 186 GLU HG3 H -9.726 9.017 15.140 1.00 . A A . 186 GLU HG3 1 1
8 31677 1 1 186 GLU N N -7.610 8.681 12.682 1.00 . A A . 186 GLU N 1 1
8 31678 1 1 186 GLU O O -5.694 10.992 14.601 1.00 . A A . 186 GLU O 1 1
8 31679 1 1 186 GLU OE1 O -8.039 6.352 14.566 1.00 . A A . 186 GLU OE1 1 1
8 31680 1 1 186 GLU OE2 O -10.198 6.680 14.387 1.00 . A A . 186 GLU OE2 1 1
8 31681 1 1 187 SER C C -4.044 11.554 10.888 1.00 . A A . 187 SER C 1 1
8 31682 1 1 187 SER CA C -4.264 10.886 12.237 1.00 . A A . 187 SER CA 1 1
8 31683 1 1 187 SER CB C -3.422 9.608 12.340 1.00 . A A . 187 SER CB 1 1
8 31684 1 1 187 SER H H -6.269 10.668 11.627 1.00 . A A . 187 SER H 1 1
8 31685 1 1 187 SER HA H -3.977 11.569 13.023 1.00 . A A . 187 SER HA 1 1
8 31686 1 1 187 SER HB2 H -3.618 9.134 13.288 1.00 . A A . 187 SER HB2 1 1
8 31687 1 1 187 SER HB3 H -3.696 8.936 11.540 1.00 . A A . 187 SER HB3 1 1
8 31688 1 1 187 SER HG H -1.806 10.601 12.870 1.00 . A A . 187 SER HG 1 1
8 31689 1 1 187 SER N N -5.674 10.569 12.402 1.00 . A A . 187 SER N 1 1
8 31690 1 1 187 SER O O -4.074 10.891 9.852 1.00 . A A . 187 SER O 1 1
8 31691 1 1 187 SER OG O -2.033 9.885 12.250 1.00 . A A . 187 SER OG 1 1
8 31692 1 1 188 LEU C C -2.212 14.135 9.597 1.00 . A A . 188 LEU C 1 1
8 31693 1 1 188 LEU CA C -3.630 13.579 9.640 1.00 . A A . 188 LEU CA 1 1
8 31694 1 1 188 LEU CB C -4.646 14.712 9.467 1.00 . A A . 188 LEU CB 1 1
8 31695 1 1 188 LEU CD1 C -7.027 15.469 9.291 1.00 . A A . 188 LEU CD1 1 1
8 31696 1 1 188 LEU CD2 C -6.274 13.444 8.045 1.00 . A A . 188 LEU CD2 1 1
8 31697 1 1 188 LEU CG C -6.102 14.265 9.313 1.00 . A A . 188 LEU CG 1 1
8 31698 1 1 188 LEU H H -3.873 13.371 11.733 1.00 . A A . 188 LEU H 1 1
8 31699 1 1 188 LEU HA H -3.749 12.875 8.830 1.00 . A A . 188 LEU HA 1 1
8 31700 1 1 188 LEU HB2 H -4.579 15.359 10.330 1.00 . A A . 188 LEU HB2 1 1
8 31701 1 1 188 LEU HB3 H -4.373 15.279 8.591 1.00 . A A . 188 LEU HB3 1 1
8 31702 1 1 188 LEU HD11 H -6.776 16.101 8.451 1.00 . A A . 188 LEU HD11 1 1
8 31703 1 1 188 LEU HD12 H -6.912 16.028 10.208 1.00 . A A . 188 LEU HD12 1 1
8 31704 1 1 188 LEU HD13 H -8.050 15.137 9.199 1.00 . A A . 188 LEU HD13 1 1
8 31705 1 1 188 LEU HD21 H -7.313 13.172 7.930 1.00 . A A . 188 LEU HD21 1 1
8 31706 1 1 188 LEU HD22 H -5.673 12.549 8.110 1.00 . A A . 188 LEU HD22 1 1
8 31707 1 1 188 LEU HD23 H -5.958 14.028 7.192 1.00 . A A . 188 LEU HD23 1 1
8 31708 1 1 188 LEU HG H -6.376 13.646 10.155 1.00 . A A . 188 LEU HG 1 1
8 31709 1 1 188 LEU N N -3.869 12.869 10.884 1.00 . A A . 188 LEU N 1 1
8 31710 1 1 188 LEU O O -2.009 15.347 9.471 1.00 . A A . 188 LEU O 1 1
8 31711 1 1 189 ASP C C 0.715 12.650 8.427 1.00 . A A . 189 ASP C 1 1
8 31712 1 1 189 ASP CA C 0.158 13.593 9.475 1.00 . A A . 189 ASP CA 1 1
8 31713 1 1 189 ASP CB C 0.961 13.482 10.775 1.00 . A A . 189 ASP CB 1 1
8 31714 1 1 189 ASP CG C 0.560 14.526 11.799 1.00 . A A . 189 ASP CG 1 1
8 31715 1 1 189 ASP H H -1.441 12.331 9.981 1.00 . A A . 189 ASP H 1 1
8 31716 1 1 189 ASP HA H 0.204 14.608 9.104 1.00 . A A . 189 ASP HA 1 1
8 31717 1 1 189 ASP HB2 H 0.797 12.505 11.206 1.00 . A A . 189 ASP HB2 1 1
8 31718 1 1 189 ASP HB3 H 2.010 13.603 10.554 1.00 . A A . 189 ASP HB3 1 1
8 31719 1 1 189 ASP N N -1.238 13.246 9.697 1.00 . A A . 189 ASP N 1 1
8 31720 1 1 189 ASP O O -0.051 11.921 7.800 1.00 . A A . 189 ASP O 1 1
8 31721 1 1 189 ASP OD1 O 1.107 15.650 11.761 1.00 . A A . 189 ASP OD1 1 1
8 31722 1 1 189 ASP OD2 O -0.304 14.230 12.647 1.00 . A A . 189 ASP OD2 1 1
8 31723 1 1 190 TYR C C 4.082 11.548 7.423 1.00 . A A . 190 TYR C 1 1
8 31724 1 1 190 TYR CA C 2.591 11.749 7.222 1.00 . A A . 190 TYR CA 1 1
8 31725 1 1 190 TYR CB C 2.319 12.285 5.806 1.00 . A A . 190 TYR CB 1 1
8 31726 1 1 190 TYR CD1 C 4.251 12.966 4.331 1.00 . A A . 190 TYR CD1 1 1
8 31727 1 1 190 TYR CD2 C 3.322 14.619 5.775 1.00 . A A . 190 TYR CD2 1 1
8 31728 1 1 190 TYR CE1 C 5.163 13.884 3.854 1.00 . A A . 190 TYR CE1 1 1
8 31729 1 1 190 TYR CE2 C 4.236 15.545 5.301 1.00 . A A . 190 TYR CE2 1 1
8 31730 1 1 190 TYR CG C 3.316 13.312 5.299 1.00 . A A . 190 TYR CG 1 1
8 31731 1 1 190 TYR CZ C 5.153 15.171 4.341 1.00 . A A . 190 TYR CZ 1 1
8 31732 1 1 190 TYR H H 2.618 13.196 8.771 1.00 . A A . 190 TYR H 1 1
8 31733 1 1 190 TYR HA H 2.103 10.790 7.325 1.00 . A A . 190 TYR HA 1 1
8 31734 1 1 190 TYR HB2 H 2.328 11.459 5.118 1.00 . A A . 190 TYR HB2 1 1
8 31735 1 1 190 TYR HB3 H 1.339 12.743 5.793 1.00 . A A . 190 TYR HB3 1 1
8 31736 1 1 190 TYR HD1 H 4.260 11.955 3.948 1.00 . A A . 190 TYR HD1 1 1
8 31737 1 1 190 TYR HD2 H 2.604 14.907 6.528 1.00 . A A . 190 TYR HD2 1 1
8 31738 1 1 190 TYR HE1 H 5.881 13.593 3.103 1.00 . A A . 190 TYR HE1 1 1
8 31739 1 1 190 TYR HE2 H 4.227 16.555 5.683 1.00 . A A . 190 TYR HE2 1 1
8 31740 1 1 190 TYR HH H 6.549 16.476 4.616 1.00 . A A . 190 TYR HH 1 1
8 31741 1 1 190 TYR N N 2.025 12.632 8.227 1.00 . A A . 190 TYR N 1 1
8 31742 1 1 190 TYR O O 4.793 12.445 7.866 1.00 . A A . 190 TYR O 1 1
8 31743 1 1 190 TYR OH O 6.070 16.085 3.869 1.00 . A A . 190 TYR OH 1 1
8 31744 1 1 191 TRP C C 6.404 10.263 5.589 1.00 . A A . 191 TRP C 1 1
8 31745 1 1 191 TRP CA C 5.960 10.076 7.032 1.00 . A A . 191 TRP CA 1 1
8 31746 1 1 191 TRP CB C 6.277 8.655 7.504 1.00 . A A . 191 TRP CB 1 1
8 31747 1 1 191 TRP CD1 C 5.626 9.350 9.892 1.00 . A A . 191 TRP CD1 1 1
8 31748 1 1 191 TRP CD2 C 6.172 7.189 9.675 1.00 . A A . 191 TRP CD2 1 1
8 31749 1 1 191 TRP CE2 C 5.845 7.437 11.021 1.00 . A A . 191 TRP CE2 1 1
8 31750 1 1 191 TRP CE3 C 6.544 5.895 9.300 1.00 . A A . 191 TRP CE3 1 1
8 31751 1 1 191 TRP CG C 6.026 8.426 8.967 1.00 . A A . 191 TRP CG 1 1
8 31752 1 1 191 TRP CH2 C 6.251 5.184 11.596 1.00 . A A . 191 TRP CH2 1 1
8 31753 1 1 191 TRP CZ2 C 5.885 6.439 11.993 1.00 . A A . 191 TRP CZ2 1 1
8 31754 1 1 191 TRP CZ3 C 6.581 4.907 10.263 1.00 . A A . 191 TRP CZ3 1 1
8 31755 1 1 191 TRP H H 3.899 9.623 6.962 1.00 . A A . 191 TRP H 1 1
8 31756 1 1 191 TRP HA H 6.478 10.788 7.657 1.00 . A A . 191 TRP HA 1 1
8 31757 1 1 191 TRP HB2 H 5.674 7.957 6.949 1.00 . A A . 191 TRP HB2 1 1
8 31758 1 1 191 TRP HB3 H 7.320 8.450 7.311 1.00 . A A . 191 TRP HB3 1 1
8 31759 1 1 191 TRP HD1 H 5.433 10.388 9.669 1.00 . A A . 191 TRP HD1 1 1
8 31760 1 1 191 TRP HE1 H 5.258 9.224 11.961 1.00 . A A . 191 TRP HE1 1 1
8 31761 1 1 191 TRP HE3 H 6.801 5.663 8.276 1.00 . A A . 191 TRP HE3 1 1
8 31762 1 1 191 TRP HH2 H 6.294 4.380 12.317 1.00 . A A . 191 TRP HH2 1 1
8 31763 1 1 191 TRP HZ2 H 5.633 6.636 13.024 1.00 . A A . 191 TRP HZ2 1 1
8 31764 1 1 191 TRP HZ3 H 6.867 3.901 9.991 1.00 . A A . 191 TRP HZ3 1 1
8 31765 1 1 191 TRP N N 4.538 10.348 7.122 1.00 . A A . 191 TRP N 1 1
8 31766 1 1 191 TRP NE1 N 5.522 8.762 11.129 1.00 . A A . 191 TRP NE1 1 1
8 31767 1 1 191 TRP O O 5.789 9.713 4.677 1.00 . A A . 191 TRP O 1 1
8 31768 1 1 192 THR C C 8.813 10.234 3.499 1.00 . A A . 192 THR C 1 1
8 31769 1 1 192 THR CA C 7.898 11.343 4.022 1.00 . A A . 192 THR CA 1 1
8 31770 1 1 192 THR CB C 8.576 12.736 3.920 1.00 . A A . 192 THR CB 1 1
8 31771 1 1 192 THR CG2 C 9.733 12.887 4.898 1.00 . A A . 192 THR CG2 1 1
8 31772 1 1 192 THR H H 7.960 11.386 6.138 1.00 . A A . 192 THR H 1 1
8 31773 1 1 192 THR HA H 7.013 11.363 3.400 1.00 . A A . 192 THR HA 1 1
8 31774 1 1 192 THR HB H 7.833 13.486 4.159 1.00 . A A . 192 THR HB 1 1
8 31775 1 1 192 THR HG1 H 8.586 13.755 2.221 1.00 . A A . 192 THR HG1 1 1
8 31776 1 1 192 THR HG21 H 10.172 13.868 4.788 1.00 . A A . 192 THR HG21 1 1
8 31777 1 1 192 THR HG22 H 10.477 12.135 4.689 1.00 . A A . 192 THR HG22 1 1
8 31778 1 1 192 THR HG23 H 9.371 12.765 5.908 1.00 . A A . 192 THR HG23 1 1
8 31779 1 1 192 THR N N 7.456 11.041 5.375 1.00 . A A . 192 THR N 1 1
8 31780 1 1 192 THR O O 10.021 10.209 3.747 1.00 . A A . 192 THR O 1 1
8 31781 1 1 192 THR OG1 O 9.040 12.972 2.583 1.00 . A A . 192 THR OG1 1 1
8 31782 1 1 193 TYR C C 8.598 7.945 0.814 1.00 . A A . 193 TYR C 1 1
8 31783 1 1 193 TYR CA C 8.912 8.128 2.296 1.00 . A A . 193 TYR CA 1 1
8 31784 1 1 193 TYR CB C 8.473 6.907 3.118 1.00 . A A . 193 TYR CB 1 1
8 31785 1 1 193 TYR CD1 C 8.384 4.466 2.450 1.00 . A A . 193 TYR CD1 1 1
8 31786 1 1 193 TYR CD2 C 10.517 5.495 2.683 1.00 . A A . 193 TYR CD2 1 1
8 31787 1 1 193 TYR CE1 C 8.995 3.279 2.086 1.00 . A A . 193 TYR CE1 1 1
8 31788 1 1 193 TYR CE2 C 11.136 4.313 2.327 1.00 . A A . 193 TYR CE2 1 1
8 31789 1 1 193 TYR CG C 9.134 5.592 2.756 1.00 . A A . 193 TYR CG 1 1
8 31790 1 1 193 TYR CZ C 10.324 3.149 2.153 1.00 . A A . 193 TYR CZ 1 1
8 31791 1 1 193 TYR H H 7.246 9.382 2.606 1.00 . A A . 193 TYR H 1 1
8 31792 1 1 193 TYR HA H 9.971 8.286 2.422 1.00 . A A . 193 TYR HA 1 1
8 31793 1 1 193 TYR HB2 H 8.687 7.097 4.157 1.00 . A A . 193 TYR HB2 1 1
8 31794 1 1 193 TYR HB3 H 7.406 6.781 3.003 1.00 . A A . 193 TYR HB3 1 1
8 31795 1 1 193 TYR HD1 H 7.307 4.521 2.499 1.00 . A A . 193 TYR HD1 1 1
8 31796 1 1 193 TYR HD2 H 11.116 6.363 2.919 1.00 . A A . 193 TYR HD2 1 1
8 31797 1 1 193 TYR HE1 H 8.395 2.413 1.851 1.00 . A A . 193 TYR HE1 1 1
8 31798 1 1 193 TYR HE2 H 12.213 4.259 2.282 1.00 . A A . 193 TYR HE2 1 1
8 31799 1 1 193 TYR HH H 11.923 2.049 1.930 1.00 . A A . 193 TYR HH 1 1
8 31800 1 1 193 TYR N N 8.208 9.293 2.796 1.00 . A A . 193 TYR N 1 1
8 31801 1 1 193 TYR O O 7.443 7.812 0.441 1.00 . A A . 193 TYR O 1 1
8 31802 1 1 193 TYR OH O 10.983 2.030 1.656 1.00 . A A . 193 TYR OH 1 1
8 31803 1 1 194 PRO C C 8.901 6.345 -1.757 1.00 . A A . 194 PRO C 1 1
8 31804 1 1 194 PRO CA C 9.413 7.761 -1.494 1.00 . A A . 194 PRO CA 1 1
8 31805 1 1 194 PRO CB C 10.809 7.960 -2.097 1.00 . A A . 194 PRO CB 1 1
8 31806 1 1 194 PRO CD C 11.014 8.298 0.261 1.00 . A A . 194 PRO CD 1 1
8 31807 1 1 194 PRO CG C 11.579 8.715 -1.066 1.00 . A A . 194 PRO CG 1 1
8 31808 1 1 194 PRO HA H 8.725 8.477 -1.920 1.00 . A A . 194 PRO HA 1 1
8 31809 1 1 194 PRO HB2 H 11.256 6.997 -2.295 1.00 . A A . 194 PRO HB2 1 1
8 31810 1 1 194 PRO HB3 H 10.730 8.521 -3.017 1.00 . A A . 194 PRO HB3 1 1
8 31811 1 1 194 PRO HD2 H 11.523 7.419 0.631 1.00 . A A . 194 PRO HD2 1 1
8 31812 1 1 194 PRO HD3 H 11.083 9.106 0.973 1.00 . A A . 194 PRO HD3 1 1
8 31813 1 1 194 PRO HG2 H 12.627 8.455 -1.126 1.00 . A A . 194 PRO HG2 1 1
8 31814 1 1 194 PRO HG3 H 11.448 9.777 -1.213 1.00 . A A . 194 PRO HG3 1 1
8 31815 1 1 194 PRO N N 9.611 7.996 -0.060 1.00 . A A . 194 PRO N 1 1
8 31816 1 1 194 PRO O O 9.195 5.423 -0.999 1.00 . A A . 194 PRO O 1 1
8 31817 1 1 195 GLY C C 7.972 4.312 -4.436 1.00 . A A . 195 GLY C 1 1
8 31818 1 1 195 GLY CA C 7.540 4.882 -3.099 1.00 . A A . 195 GLY CA 1 1
8 31819 1 1 195 GLY H H 7.972 6.927 -3.432 1.00 . A A . 195 GLY H 1 1
8 31820 1 1 195 GLY HA2 H 7.827 4.193 -2.317 1.00 . A A . 195 GLY HA2 1 1
8 31821 1 1 195 GLY HA3 H 6.466 4.986 -3.096 1.00 . A A . 195 GLY HA3 1 1
8 31822 1 1 195 GLY N N 8.133 6.174 -2.821 1.00 . A A . 195 GLY N 1 1
8 31823 1 1 195 GLY O O 7.829 4.959 -5.475 1.00 . A A . 195 GLY O 1 1
8 31824 1 1 196 SER C C 7.793 1.408 -5.962 1.00 . A A . 196 SER C 1 1
8 31825 1 1 196 SER CA C 8.914 2.386 -5.596 1.00 . A A . 196 SER CA 1 1
8 31826 1 1 196 SER CB C 10.246 1.662 -5.363 1.00 . A A . 196 SER CB 1 1
8 31827 1 1 196 SER H H 8.742 2.703 -3.533 1.00 . A A . 196 SER H 1 1
8 31828 1 1 196 SER HA H 9.032 3.098 -6.398 1.00 . A A . 196 SER HA 1 1
8 31829 1 1 196 SER HB2 H 10.972 2.370 -4.994 1.00 . A A . 196 SER HB2 1 1
8 31830 1 1 196 SER HB3 H 10.103 0.884 -4.629 1.00 . A A . 196 SER HB3 1 1
8 31831 1 1 196 SER HG H 10.206 1.340 -7.312 1.00 . A A . 196 SER HG 1 1
8 31832 1 1 196 SER N N 8.539 3.119 -4.400 1.00 . A A . 196 SER N 1 1
8 31833 1 1 196 SER O O 6.631 1.803 -6.004 1.00 . A A . 196 SER O 1 1
8 31834 1 1 196 SER OG O 10.753 1.078 -6.556 1.00 . A A . 196 SER OG 1 1
8 31835 1 1 197 LEU C C 6.074 -1.147 -5.641 1.00 . A A . 197 LEU C 1 1
8 31836 1 1 197 LEU CA C 7.256 -0.948 -6.622 1.00 . A A . 197 LEU CA 1 1
8 31837 1 1 197 LEU CB C 8.027 -2.272 -6.738 1.00 . A A . 197 LEU CB 1 1
8 31838 1 1 197 LEU CD1 C 8.997 -4.291 -5.615 1.00 . A A . 197 LEU CD1 1 1
8 31839 1 1 197 LEU CD2 C 9.891 -2.041 -5.050 1.00 . A A . 197 LEU CD2 1 1
8 31840 1 1 197 LEU CG C 8.646 -2.823 -5.443 1.00 . A A . 197 LEU CG 1 1
8 31841 1 1 197 LEU H H 9.137 -0.007 -6.350 1.00 . A A . 197 LEU H 1 1
8 31842 1 1 197 LEU HA H 6.837 -0.731 -7.593 1.00 . A A . 197 LEU HA 1 1
8 31843 1 1 197 LEU HB2 H 7.351 -3.018 -7.127 1.00 . A A . 197 LEU HB2 1 1
8 31844 1 1 197 LEU HB3 H 8.821 -2.133 -7.451 1.00 . A A . 197 LEU HB3 1 1
8 31845 1 1 197 LEU HD11 H 9.710 -4.400 -6.421 1.00 . A A . 197 LEU HD11 1 1
8 31846 1 1 197 LEU HD12 H 8.103 -4.851 -5.848 1.00 . A A . 197 LEU HD12 1 1
8 31847 1 1 197 LEU HD13 H 9.430 -4.670 -4.700 1.00 . A A . 197 LEU HD13 1 1
8 31848 1 1 197 LEU HD21 H 10.594 -2.044 -5.872 1.00 . A A . 197 LEU HD21 1 1
8 31849 1 1 197 LEU HD22 H 10.349 -2.501 -4.189 1.00 . A A . 197 LEU HD22 1 1
8 31850 1 1 197 LEU HD23 H 9.617 -1.025 -4.813 1.00 . A A . 197 LEU HD23 1 1
8 31851 1 1 197 LEU HG H 7.927 -2.740 -4.641 1.00 . A A . 197 LEU HG 1 1
8 31852 1 1 197 LEU N N 8.174 0.169 -6.300 1.00 . A A . 197 LEU N 1 1
8 31853 1 1 197 LEU O O 5.401 -2.175 -5.705 1.00 . A A . 197 LEU O 1 1
8 31854 1 1 198 THR C C 3.344 -0.021 -4.635 1.00 . A A . 198 THR C 1 1
8 31855 1 1 198 THR CA C 4.662 -0.200 -3.850 1.00 . A A . 198 THR CA 1 1
8 31856 1 1 198 THR CB C 4.796 0.924 -2.806 1.00 . A A . 198 THR CB 1 1
8 31857 1 1 198 THR CG2 C 5.850 0.573 -1.769 1.00 . A A . 198 THR CG2 1 1
8 31858 1 1 198 THR H H 6.456 0.555 -4.680 1.00 . A A . 198 THR H 1 1
8 31859 1 1 198 THR HA H 4.637 -1.146 -3.332 1.00 . A A . 198 THR HA 1 1
8 31860 1 1 198 THR HB H 3.845 1.047 -2.308 1.00 . A A . 198 THR HB 1 1
8 31861 1 1 198 THR HG1 H 5.106 2.041 -4.414 1.00 . A A . 198 THR HG1 1 1
8 31862 1 1 198 THR HG21 H 5.924 1.371 -1.046 1.00 . A A . 198 THR HG21 1 1
8 31863 1 1 198 THR HG22 H 6.804 0.440 -2.258 1.00 . A A . 198 THR HG22 1 1
8 31864 1 1 198 THR HG23 H 5.572 -0.341 -1.268 1.00 . A A . 198 THR HG23 1 1
8 31865 1 1 198 THR N N 5.830 -0.196 -4.742 1.00 . A A . 198 THR N 1 1
8 31866 1 1 198 THR O O 2.333 0.447 -4.108 1.00 . A A . 198 THR O 1 1
8 31867 1 1 198 THR OG1 O 5.149 2.157 -3.455 1.00 . A A . 198 THR OG1 1 1
8 31868 1 1 199 THR C C 2.614 -1.198 -8.051 1.00 . A A . 199 THR C 1 1
8 31869 1 1 199 THR CA C 2.368 -0.246 -6.885 1.00 . A A . 199 THR CA 1 1
8 31870 1 1 199 THR CB C 2.384 1.212 -7.400 1.00 . A A . 199 THR CB 1 1
8 31871 1 1 199 THR CG2 C 1.538 2.127 -6.525 1.00 . A A . 199 THR CG2 1 1
8 31872 1 1 199 THR H H 4.157 -1.048 -6.084 1.00 . A A . 199 THR H 1 1
8 31873 1 1 199 THR HA H 1.405 -0.456 -6.444 1.00 . A A . 199 THR HA 1 1
8 31874 1 1 199 THR HB H 1.970 1.221 -8.398 1.00 . A A . 199 THR HB 1 1
8 31875 1 1 199 THR HG1 H 4.279 1.075 -7.947 1.00 . A A . 199 THR HG1 1 1
8 31876 1 1 199 THR HG21 H 1.917 2.109 -5.514 1.00 . A A . 199 THR HG21 1 1
8 31877 1 1 199 THR HG22 H 0.512 1.785 -6.532 1.00 . A A . 199 THR HG22 1 1
8 31878 1 1 199 THR HG23 H 1.583 3.135 -6.909 1.00 . A A . 199 THR HG23 1 1
8 31879 1 1 199 THR N N 3.395 -0.464 -5.880 1.00 . A A . 199 THR N 1 1
8 31880 1 1 199 THR O O 3.654 -1.860 -8.076 1.00 . A A . 199 THR O 1 1
8 31881 1 1 199 THR OG1 O 3.731 1.699 -7.460 1.00 . A A . 199 THR OG1 1 1
8 31882 1 1 200 PRO C C 3.255 -1.830 -10.899 1.00 . A A . 200 PRO C 1 1
8 31883 1 1 200 PRO CA C 1.899 -2.119 -10.215 1.00 . A A . 200 PRO CA 1 1
8 31884 1 1 200 PRO CB C 0.718 -1.748 -11.114 1.00 . A A . 200 PRO CB 1 1
8 31885 1 1 200 PRO CD C 0.321 -0.729 -8.978 1.00 . A A . 200 PRO CD 1 1
8 31886 1 1 200 PRO CG C -0.363 -1.349 -10.170 1.00 . A A . 200 PRO CG 1 1
8 31887 1 1 200 PRO HA H 1.850 -3.173 -9.986 1.00 . A A . 200 PRO HA 1 1
8 31888 1 1 200 PRO HB2 H 0.996 -0.935 -11.769 1.00 . A A . 200 PRO HB2 1 1
8 31889 1 1 200 PRO HB3 H 0.428 -2.604 -11.703 1.00 . A A . 200 PRO HB3 1 1
8 31890 1 1 200 PRO HD2 H 0.363 0.344 -9.087 1.00 . A A . 200 PRO HD2 1 1
8 31891 1 1 200 PRO HD3 H -0.193 -0.996 -8.068 1.00 . A A . 200 PRO HD3 1 1
8 31892 1 1 200 PRO HG2 H -1.015 -0.629 -10.643 1.00 . A A . 200 PRO HG2 1 1
8 31893 1 1 200 PRO HG3 H -0.925 -2.221 -9.867 1.00 . A A . 200 PRO HG3 1 1
8 31894 1 1 200 PRO N N 1.677 -1.317 -9.008 1.00 . A A . 200 PRO N 1 1
8 31895 1 1 200 PRO O O 3.991 -2.772 -11.205 1.00 . A A . 200 PRO O 1 1
8 31896 1 1 201 PRO C C 6.067 -0.240 -10.721 1.00 . A A . 201 PRO C 1 1
8 31897 1 1 201 PRO CA C 4.927 -0.217 -11.740 1.00 . A A . 201 PRO CA 1 1
8 31898 1 1 201 PRO CB C 4.733 1.210 -12.281 1.00 . A A . 201 PRO CB 1 1
8 31899 1 1 201 PRO CD C 2.882 0.680 -10.861 1.00 . A A . 201 PRO CD 1 1
8 31900 1 1 201 PRO CG C 3.316 1.578 -11.977 1.00 . A A . 201 PRO CG 1 1
8 31901 1 1 201 PRO HA H 5.164 -0.884 -12.556 1.00 . A A . 201 PRO HA 1 1
8 31902 1 1 201 PRO HB2 H 5.424 1.878 -11.790 1.00 . A A . 201 PRO HB2 1 1
8 31903 1 1 201 PRO HB3 H 4.919 1.218 -13.345 1.00 . A A . 201 PRO HB3 1 1
8 31904 1 1 201 PRO HD2 H 3.163 1.101 -9.908 1.00 . A A . 201 PRO HD2 1 1
8 31905 1 1 201 PRO HD3 H 1.819 0.503 -10.903 1.00 . A A . 201 PRO HD3 1 1
8 31906 1 1 201 PRO HG2 H 3.264 2.612 -11.666 1.00 . A A . 201 PRO HG2 1 1
8 31907 1 1 201 PRO HG3 H 2.699 1.418 -12.850 1.00 . A A . 201 PRO HG3 1 1
8 31908 1 1 201 PRO N N 3.637 -0.547 -11.137 1.00 . A A . 201 PRO N 1 1
8 31909 1 1 201 PRO O O 5.932 0.247 -9.598 1.00 . A A . 201 PRO O 1 1
8 31910 1 1 202 LEU C C 9.045 0.451 -10.157 1.00 . A A . 202 LEU C 1 1
8 31911 1 1 202 LEU CA C 8.388 -0.921 -10.329 1.00 . A A . 202 LEU CA 1 1
8 31912 1 1 202 LEU CB C 9.363 -1.901 -10.997 1.00 . A A . 202 LEU CB 1 1
8 31913 1 1 202 LEU CD1 C 10.756 -2.357 -8.948 1.00 . A A . 202 LEU CD1 1 1
8 31914 1 1 202 LEU CD2 C 11.629 -2.942 -11.211 1.00 . A A . 202 LEU CD2 1 1
8 31915 1 1 202 LEU CG C 10.780 -1.964 -10.415 1.00 . A A . 202 LEU CG 1 1
8 31916 1 1 202 LEU H H 7.171 -1.266 -12.026 1.00 . A A . 202 LEU H 1 1
8 31917 1 1 202 LEU HA H 8.118 -1.303 -9.357 1.00 . A A . 202 LEU HA 1 1
8 31918 1 1 202 LEU HB2 H 8.934 -2.890 -10.934 1.00 . A A . 202 LEU HB2 1 1
8 31919 1 1 202 LEU HB3 H 9.443 -1.634 -12.040 1.00 . A A . 202 LEU HB3 1 1
8 31920 1 1 202 LEU HD11 H 10.147 -3.240 -8.821 1.00 . A A . 202 LEU HD11 1 1
8 31921 1 1 202 LEU HD12 H 10.346 -1.546 -8.367 1.00 . A A . 202 LEU HD12 1 1
8 31922 1 1 202 LEU HD13 H 11.762 -2.565 -8.615 1.00 . A A . 202 LEU HD13 1 1
8 31923 1 1 202 LEU HD21 H 12.612 -3.007 -10.771 1.00 . A A . 202 LEU HD21 1 1
8 31924 1 1 202 LEU HD22 H 11.714 -2.598 -12.230 1.00 . A A . 202 LEU HD22 1 1
8 31925 1 1 202 LEU HD23 H 11.165 -3.918 -11.197 1.00 . A A . 202 LEU HD23 1 1
8 31926 1 1 202 LEU HG H 11.238 -0.989 -10.491 1.00 . A A . 202 LEU HG 1 1
8 31927 1 1 202 LEU N N 7.176 -0.838 -11.135 1.00 . A A . 202 LEU N 1 1
8 31928 1 1 202 LEU O O 9.543 0.776 -9.076 1.00 . A A . 202 LEU O 1 1
8 31929 1 1 203 LEU C C 9.075 3.446 -10.092 1.00 . A A . 203 LEU C 1 1
8 31930 1 1 203 LEU CA C 9.670 2.569 -11.196 1.00 . A A . 203 LEU CA 1 1
8 31931 1 1 203 LEU CB C 9.592 3.259 -12.573 1.00 . A A . 203 LEU CB 1 1
8 31932 1 1 203 LEU CD1 C 7.258 4.214 -12.683 1.00 . A A . 203 LEU CD1 1 1
8 31933 1 1 203 LEU CD2 C 8.430 3.538 -14.772 1.00 . A A . 203 LEU CD2 1 1
8 31934 1 1 203 LEU CG C 8.237 3.231 -13.296 1.00 . A A . 203 LEU CG 1 1
8 31935 1 1 203 LEU H H 8.668 0.901 -12.069 1.00 . A A . 203 LEU H 1 1
8 31936 1 1 203 LEU HA H 10.714 2.419 -10.958 1.00 . A A . 203 LEU HA 1 1
8 31937 1 1 203 LEU HB2 H 9.875 4.293 -12.440 1.00 . A A . 203 LEU HB2 1 1
8 31938 1 1 203 LEU HB3 H 10.323 2.793 -13.217 1.00 . A A . 203 LEU HB3 1 1
8 31939 1 1 203 LEU HD11 H 6.314 4.156 -13.205 1.00 . A A . 203 LEU HD11 1 1
8 31940 1 1 203 LEU HD12 H 7.652 5.215 -12.764 1.00 . A A . 203 LEU HD12 1 1
8 31941 1 1 203 LEU HD13 H 7.107 3.968 -11.641 1.00 . A A . 203 LEU HD13 1 1
8 31942 1 1 203 LEU HD21 H 7.474 3.512 -15.274 1.00 . A A . 203 LEU HD21 1 1
8 31943 1 1 203 LEU HD22 H 9.087 2.801 -15.211 1.00 . A A . 203 LEU HD22 1 1
8 31944 1 1 203 LEU HD23 H 8.868 4.520 -14.882 1.00 . A A . 203 LEU HD23 1 1
8 31945 1 1 203 LEU HG H 7.813 2.243 -13.215 1.00 . A A . 203 LEU HG 1 1
8 31946 1 1 203 LEU N N 9.058 1.241 -11.230 1.00 . A A . 203 LEU N 1 1
8 31947 1 1 203 LEU O O 7.893 3.338 -9.749 1.00 . A A . 203 LEU O 1 1
8 31948 1 1 204 GLU C C 8.687 6.308 -8.761 1.00 . A A . 204 GLU C 1 1
8 31949 1 1 204 GLU CA C 9.573 5.119 -8.377 1.00 . A A . 204 GLU CA 1 1
8 31950 1 1 204 GLU CB C 10.848 5.583 -7.643 1.00 . A A . 204 GLU CB 1 1
8 31951 1 1 204 GLU CD C 12.372 5.829 -9.676 1.00 . A A . 204 GLU CD 1 1
8 31952 1 1 204 GLU CG C 11.781 6.491 -8.449 1.00 . A A . 204 GLU CG 1 1
8 31953 1 1 204 GLU H H 10.813 4.412 -9.935 1.00 . A A . 204 GLU H 1 1
8 31954 1 1 204 GLU HA H 9.007 4.488 -7.710 1.00 . A A . 204 GLU HA 1 1
8 31955 1 1 204 GLU HB2 H 10.553 6.119 -6.754 1.00 . A A . 204 GLU HB2 1 1
8 31956 1 1 204 GLU HB3 H 11.407 4.707 -7.346 1.00 . A A . 204 GLU HB3 1 1
8 31957 1 1 204 GLU HG2 H 11.224 7.358 -8.767 1.00 . A A . 204 GLU HG2 1 1
8 31958 1 1 204 GLU HG3 H 12.592 6.806 -7.805 1.00 . A A . 204 GLU HG3 1 1
8 31959 1 1 204 GLU N N 9.920 4.311 -9.540 1.00 . A A . 204 GLU N 1 1
8 31960 1 1 204 GLU O O 9.116 7.461 -8.778 1.00 . A A . 204 GLU O 1 1
8 31961 1 1 204 GLU OE1 O 11.792 5.970 -10.772 1.00 . A A . 204 GLU OE1 1 1
8 31962 1 1 204 GLU OE2 O 13.417 5.166 -9.556 1.00 . A A . 204 GLU OE2 1 1
8 31963 1 1 205 CYS C C 5.592 7.414 -8.274 1.00 . A A . 205 CYS C 1 1
8 31964 1 1 205 CYS CA C 6.472 7.025 -9.449 1.00 . A A . 205 CYS CA 1 1
8 31965 1 1 205 CYS CB C 5.607 6.487 -10.584 1.00 . A A . 205 CYS CB 1 1
8 31966 1 1 205 CYS H H 7.150 5.071 -9.004 1.00 . A A . 205 CYS H 1 1
8 31967 1 1 205 CYS HA H 7.011 7.894 -9.793 1.00 . A A . 205 CYS HA 1 1
8 31968 1 1 205 CYS HB2 H 4.789 7.170 -10.760 1.00 . A A . 205 CYS HB2 1 1
8 31969 1 1 205 CYS HB3 H 6.205 6.411 -11.480 1.00 . A A . 205 CYS HB3 1 1
8 31970 1 1 205 CYS HG H 5.901 3.995 -10.111 1.00 . A A . 205 CYS HG 1 1
8 31971 1 1 205 CYS N N 7.437 6.011 -9.055 1.00 . A A . 205 CYS N 1 1
8 31972 1 1 205 CYS O O 4.638 8.179 -8.420 1.00 . A A . 205 CYS O 1 1
8 31973 1 1 205 CYS SG S 4.900 4.855 -10.253 1.00 . A A . 205 CYS SG 1 1
8 31974 1 1 206 VAL C C 5.693 7.780 -4.809 1.00 . A A . 206 VAL C 1 1
8 31975 1 1 206 VAL CA C 5.055 7.002 -5.956 1.00 . A A . 206 VAL CA 1 1
8 31976 1 1 206 VAL CB C 4.659 5.596 -5.454 1.00 . A A . 206 VAL CB 1 1
8 31977 1 1 206 VAL CG1 C 3.517 5.675 -4.459 1.00 . A A . 206 VAL CG1 1 1
8 31978 1 1 206 VAL CG2 C 4.289 4.691 -6.614 1.00 . A A . 206 VAL CG2 1 1
8 31979 1 1 206 VAL H H 6.803 6.465 -7.005 1.00 . A A . 206 VAL H 1 1
8 31980 1 1 206 VAL HA H 4.157 7.512 -6.266 1.00 . A A . 206 VAL HA 1 1
8 31981 1 1 206 VAL HB H 5.511 5.165 -4.950 1.00 . A A . 206 VAL HB 1 1
8 31982 1 1 206 VAL HG11 H 2.657 6.124 -4.936 1.00 . A A . 206 VAL HG11 1 1
8 31983 1 1 206 VAL HG12 H 3.817 6.280 -3.616 1.00 . A A . 206 VAL HG12 1 1
8 31984 1 1 206 VAL HG13 H 3.265 4.684 -4.122 1.00 . A A . 206 VAL HG13 1 1
8 31985 1 1 206 VAL HG21 H 3.445 5.112 -7.141 1.00 . A A . 206 VAL HG21 1 1
8 31986 1 1 206 VAL HG22 H 4.026 3.713 -6.239 1.00 . A A . 206 VAL HG22 1 1
8 31987 1 1 206 VAL HG23 H 5.129 4.606 -7.287 1.00 . A A . 206 VAL HG23 1 1
8 31988 1 1 206 VAL N N 5.933 6.904 -7.101 1.00 . A A . 206 VAL N 1 1
8 31989 1 1 206 VAL O O 6.918 7.816 -4.662 1.00 . A A . 206 VAL O 1 1
8 31990 1 1 207 THR C C 4.387 8.403 -1.659 1.00 . A A . 207 THR C 1 1
8 31991 1 1 207 THR CA C 5.227 9.027 -2.768 1.00 . A A . 207 THR CA 1 1
8 31992 1 1 207 THR CB C 4.997 10.551 -2.792 1.00 . A A . 207 THR CB 1 1
8 31993 1 1 207 THR CG2 C 5.649 11.216 -1.588 1.00 . A A . 207 THR CG2 1 1
8 31994 1 1 207 THR H H 3.902 8.470 -4.303 1.00 . A A . 207 THR H 1 1
8 31995 1 1 207 THR HA H 6.274 8.826 -2.591 1.00 . A A . 207 THR HA 1 1
8 31996 1 1 207 THR HB H 3.934 10.742 -2.760 1.00 . A A . 207 THR HB 1 1
8 31997 1 1 207 THR HG1 H 4.842 11.165 -4.661 1.00 . A A . 207 THR HG1 1 1
8 31998 1 1 207 THR HG21 H 5.471 12.281 -1.625 1.00 . A A . 207 THR HG21 1 1
8 31999 1 1 207 THR HG22 H 6.712 11.027 -1.603 1.00 . A A . 207 THR HG22 1 1
8 32000 1 1 207 THR HG23 H 5.225 10.812 -0.680 1.00 . A A . 207 THR HG23 1 1
8 32001 1 1 207 THR N N 4.842 8.417 -4.025 1.00 . A A . 207 THR N 1 1
8 32002 1 1 207 THR O O 3.159 8.435 -1.715 1.00 . A A . 207 THR O 1 1
8 32003 1 1 207 THR OG1 O 5.540 11.106 -3.998 1.00 . A A . 207 THR OG1 1 1
8 32004 1 1 208 TRP C C 3.936 8.071 1.490 1.00 . A A . 208 TRP C 1 1
8 32005 1 1 208 TRP CA C 4.321 7.104 0.379 1.00 . A A . 208 TRP CA 1 1
8 32006 1 1 208 TRP CB C 5.186 5.966 0.929 1.00 . A A . 208 TRP CB 1 1
8 32007 1 1 208 TRP CD1 C 3.461 5.265 2.706 1.00 . A A . 208 TRP CD1 1 1
8 32008 1 1 208 TRP CD2 C 4.738 3.603 1.946 1.00 . A A . 208 TRP CD2 1 1
8 32009 1 1 208 TRP CE2 C 3.854 3.086 2.909 1.00 . A A . 208 TRP CE2 1 1
8 32010 1 1 208 TRP CE3 C 5.637 2.737 1.327 1.00 . A A . 208 TRP CE3 1 1
8 32011 1 1 208 TRP CG C 4.472 5.000 1.828 1.00 . A A . 208 TRP CG 1 1
8 32012 1 1 208 TRP CH2 C 4.739 0.921 2.646 1.00 . A A . 208 TRP CH2 1 1
8 32013 1 1 208 TRP CZ2 C 3.849 1.744 3.269 1.00 . A A . 208 TRP CZ2 1 1
8 32014 1 1 208 TRP CZ3 C 5.629 1.406 1.683 1.00 . A A . 208 TRP CZ3 1 1
8 32015 1 1 208 TRP H H 6.015 7.857 -0.638 1.00 . A A . 208 TRP H 1 1
8 32016 1 1 208 TRP HA H 3.422 6.689 -0.049 1.00 . A A . 208 TRP HA 1 1
8 32017 1 1 208 TRP HB2 H 5.587 5.403 0.100 1.00 . A A . 208 TRP HB2 1 1
8 32018 1 1 208 TRP HB3 H 6.006 6.395 1.488 1.00 . A A . 208 TRP HB3 1 1
8 32019 1 1 208 TRP HD1 H 3.027 6.243 2.853 1.00 . A A . 208 TRP HD1 1 1
8 32020 1 1 208 TRP HE1 H 2.381 4.052 4.037 1.00 . A A . 208 TRP HE1 1 1
8 32021 1 1 208 TRP HE3 H 6.331 3.093 0.579 1.00 . A A . 208 TRP HE3 1 1
8 32022 1 1 208 TRP HH2 H 4.770 -0.131 2.895 1.00 . A A . 208 TRP HH2 1 1
8 32023 1 1 208 TRP HZ2 H 3.168 1.355 4.012 1.00 . A A . 208 TRP HZ2 1 1
8 32024 1 1 208 TRP HZ3 H 6.318 0.721 1.216 1.00 . A A . 208 TRP HZ3 1 1
8 32025 1 1 208 TRP N N 5.032 7.807 -0.674 1.00 . A A . 208 TRP N 1 1
8 32026 1 1 208 TRP NE1 N 3.085 4.120 3.358 1.00 . A A . 208 TRP NE1 1 1
8 32027 1 1 208 TRP O O 4.779 8.789 2.029 1.00 . A A . 208 TRP O 1 1
8 32028 1 1 209 ILE C C 1.713 8.001 4.043 1.00 . A A . 209 ILE C 1 1
8 32029 1 1 209 ILE CA C 2.131 8.906 2.885 1.00 . A A . 209 ILE CA 1 1
8 32030 1 1 209 ILE CB C 0.908 9.719 2.395 1.00 . A A . 209 ILE CB 1 1
8 32031 1 1 209 ILE CD1 C 2.390 11.514 1.333 1.00 . A A . 209 ILE CD1 1 1
8 32032 1 1 209 ILE CG1 C 1.257 10.526 1.137 1.00 . A A . 209 ILE CG1 1 1
8 32033 1 1 209 ILE CG2 C 0.393 10.640 3.489 1.00 . A A . 209 ILE CG2 1 1
8 32034 1 1 209 ILE H H 2.037 7.504 1.313 1.00 . A A . 209 ILE H 1 1
8 32035 1 1 209 ILE HA H 2.902 9.588 3.212 1.00 . A A . 209 ILE HA 1 1
8 32036 1 1 209 ILE HB H 0.120 9.021 2.152 1.00 . A A . 209 ILE HB 1 1
8 32037 1 1 209 ILE HD11 H 2.568 12.046 0.409 1.00 . A A . 209 ILE HD11 1 1
8 32038 1 1 209 ILE HD12 H 3.285 10.983 1.619 1.00 . A A . 209 ILE HD12 1 1
8 32039 1 1 209 ILE HD13 H 2.124 12.218 2.107 1.00 . A A . 209 ILE HD13 1 1
8 32040 1 1 209 ILE HG12 H 1.547 9.846 0.351 1.00 . A A . 209 ILE HG12 1 1
8 32041 1 1 209 ILE HG13 H 0.385 11.080 0.822 1.00 . A A . 209 ILE HG13 1 1
8 32042 1 1 209 ILE HG21 H 0.232 10.072 4.392 1.00 . A A . 209 ILE HG21 1 1
8 32043 1 1 209 ILE HG22 H -0.540 11.084 3.174 1.00 . A A . 209 ILE HG22 1 1
8 32044 1 1 209 ILE HG23 H 1.116 11.418 3.673 1.00 . A A . 209 ILE HG23 1 1
8 32045 1 1 209 ILE N N 2.656 8.085 1.811 1.00 . A A . 209 ILE N 1 1
8 32046 1 1 209 ILE O O 0.658 7.376 3.994 1.00 . A A . 209 ILE O 1 1
8 32047 1 1 210 VAL C C 1.534 7.731 7.310 1.00 . A A . 210 VAL C 1 1
8 32048 1 1 210 VAL CA C 2.264 7.004 6.185 1.00 . A A . 210 VAL CA 1 1
8 32049 1 1 210 VAL CB C 3.547 6.383 6.783 1.00 . A A . 210 VAL CB 1 1
8 32050 1 1 210 VAL CG1 C 3.206 5.187 7.658 1.00 . A A . 210 VAL CG1 1 1
8 32051 1 1 210 VAL CG2 C 4.539 5.993 5.700 1.00 . A A . 210 VAL CG2 1 1
8 32052 1 1 210 VAL H H 3.390 8.405 5.054 1.00 . A A . 210 VAL H 1 1
8 32053 1 1 210 VAL HA H 1.640 6.202 5.821 1.00 . A A . 210 VAL HA 1 1
8 32054 1 1 210 VAL HB H 4.013 7.126 7.414 1.00 . A A . 210 VAL HB 1 1
8 32055 1 1 210 VAL HG11 H 2.563 5.505 8.466 1.00 . A A . 210 VAL HG11 1 1
8 32056 1 1 210 VAL HG12 H 4.113 4.764 8.061 1.00 . A A . 210 VAL HG12 1 1
8 32057 1 1 210 VAL HG13 H 2.695 4.443 7.064 1.00 . A A . 210 VAL HG13 1 1
8 32058 1 1 210 VAL HG21 H 4.821 6.868 5.134 1.00 . A A . 210 VAL HG21 1 1
8 32059 1 1 210 VAL HG22 H 4.081 5.271 5.038 1.00 . A A . 210 VAL HG22 1 1
8 32060 1 1 210 VAL HG23 H 5.416 5.559 6.154 1.00 . A A . 210 VAL HG23 1 1
8 32061 1 1 210 VAL N N 2.552 7.899 5.065 1.00 . A A . 210 VAL N 1 1
8 32062 1 1 210 VAL O O 1.971 8.793 7.753 1.00 . A A . 210 VAL O 1 1
8 32063 1 1 211 LEU C C 0.335 6.960 10.187 1.00 . A A . 211 LEU C 1 1
8 32064 1 1 211 LEU CA C -0.247 7.651 8.961 1.00 . A A . 211 LEU CA 1 1
8 32065 1 1 211 LEU CB C -1.760 7.409 8.893 1.00 . A A . 211 LEU CB 1 1
8 32066 1 1 211 LEU CD1 C -3.986 7.882 7.841 1.00 . A A . 211 LEU CD1 1 1
8 32067 1 1 211 LEU CD2 C -2.147 9.558 7.650 1.00 . A A . 211 LEU CD2 1 1
8 32068 1 1 211 LEU CG C -2.484 8.077 7.720 1.00 . A A . 211 LEU CG 1 1
8 32069 1 1 211 LEU H H 0.066 6.368 7.304 1.00 . A A . 211 LEU H 1 1
8 32070 1 1 211 LEU HA H -0.057 8.712 9.032 1.00 . A A . 211 LEU HA 1 1
8 32071 1 1 211 LEU HB2 H -1.928 6.344 8.831 1.00 . A A . 211 LEU HB2 1 1
8 32072 1 1 211 LEU HB3 H -2.201 7.771 9.810 1.00 . A A . 211 LEU HB3 1 1
8 32073 1 1 211 LEU HD11 H -4.211 6.829 7.888 1.00 . A A . 211 LEU HD11 1 1
8 32074 1 1 211 LEU HD12 H -4.475 8.315 6.981 1.00 . A A . 211 LEU HD12 1 1
8 32075 1 1 211 LEU HD13 H -4.341 8.368 8.739 1.00 . A A . 211 LEU HD13 1 1
8 32076 1 1 211 LEU HD21 H -2.711 10.019 6.853 1.00 . A A . 211 LEU HD21 1 1
8 32077 1 1 211 LEU HD22 H -1.091 9.680 7.461 1.00 . A A . 211 LEU HD22 1 1
8 32078 1 1 211 LEU HD23 H -2.401 10.029 8.588 1.00 . A A . 211 LEU HD23 1 1
8 32079 1 1 211 LEU HG H -2.161 7.615 6.798 1.00 . A A . 211 LEU HG 1 1
8 32080 1 1 211 LEU N N 0.430 7.153 7.771 1.00 . A A . 211 LEU N 1 1
8 32081 1 1 211 LEU O O 0.437 5.733 10.225 1.00 . A A . 211 LEU O 1 1
8 32082 1 1 212 LYS C C 0.522 6.593 13.395 1.00 . A A . 212 LYS C 1 1
8 32083 1 1 212 LYS CA C 1.442 7.210 12.336 1.00 . A A . 212 LYS CA 1 1
8 32084 1 1 212 LYS CB C 2.300 8.314 12.959 1.00 . A A . 212 LYS CB 1 1
8 32085 1 1 212 LYS CD C 2.430 10.640 13.899 1.00 . A A . 212 LYS CD 1 1
8 32086 1 1 212 LYS CE C 1.654 11.882 14.300 1.00 . A A . 212 LYS CE 1 1
8 32087 1 1 212 LYS CG C 1.513 9.554 13.360 1.00 . A A . 212 LYS CG 1 1
8 32088 1 1 212 LYS H H 0.527 8.703 11.148 1.00 . A A . 212 LYS H 1 1
8 32089 1 1 212 LYS HA H 2.100 6.437 11.970 1.00 . A A . 212 LYS HA 1 1
8 32090 1 1 212 LYS HB2 H 2.783 7.922 13.841 1.00 . A A . 212 LYS HB2 1 1
8 32091 1 1 212 LYS HB3 H 3.057 8.609 12.248 1.00 . A A . 212 LYS HB3 1 1
8 32092 1 1 212 LYS HD2 H 2.952 10.260 14.765 1.00 . A A . 212 LYS HD2 1 1
8 32093 1 1 212 LYS HD3 H 3.147 10.905 13.133 1.00 . A A . 212 LYS HD3 1 1
8 32094 1 1 212 LYS HE2 H 2.356 12.667 14.538 1.00 . A A . 212 LYS HE2 1 1
8 32095 1 1 212 LYS HE3 H 1.041 12.191 13.464 1.00 . A A . 212 LYS HE3 1 1
8 32096 1 1 212 LYS HG2 H 0.992 9.934 12.493 1.00 . A A . 212 LYS HG2 1 1
8 32097 1 1 212 LYS HG3 H 0.800 9.285 14.124 1.00 . A A . 212 LYS HG3 1 1
8 32098 1 1 212 LYS HZ1 H 1.360 11.438 16.323 1.00 . A A . 212 LYS HZ1 1 1
8 32099 1 1 212 LYS HZ2 H 0.147 10.829 15.301 1.00 . A A . 212 LYS HZ2 1 1
8 32100 1 1 212 LYS HZ3 H 0.193 12.487 15.668 1.00 . A A . 212 LYS HZ3 1 1
8 32101 1 1 212 LYS N N 0.715 7.741 11.187 1.00 . A A . 212 LYS N 1 1
8 32102 1 1 212 LYS NZ N 0.780 11.643 15.477 1.00 . A A . 212 LYS NZ 1 1
8 32103 1 1 212 LYS O O 0.996 6.137 14.437 1.00 . A A . 212 LYS O 1 1
8 32104 1 1 213 GLU C C -2.330 4.692 13.488 1.00 . A A . 213 GLU C 1 1
8 32105 1 1 213 GLU CA C -1.720 5.965 14.075 1.00 . A A . 213 GLU CA 1 1
8 32106 1 1 213 GLU CB C -2.827 6.956 14.441 1.00 . A A . 213 GLU CB 1 1
8 32107 1 1 213 GLU CD C -3.133 6.005 16.763 1.00 . A A . 213 GLU CD 1 1
8 32108 1 1 213 GLU CG C -3.810 6.425 15.475 1.00 . A A . 213 GLU CG 1 1
8 32109 1 1 213 GLU H H -1.114 6.976 12.313 1.00 . A A . 213 GLU H 1 1
8 32110 1 1 213 GLU HA H -1.174 5.706 14.969 1.00 . A A . 213 GLU HA 1 1
8 32111 1 1 213 GLU HB2 H -2.376 7.855 14.834 1.00 . A A . 213 GLU HB2 1 1
8 32112 1 1 213 GLU HB3 H -3.379 7.202 13.548 1.00 . A A . 213 GLU HB3 1 1
8 32113 1 1 213 GLU HG2 H -4.530 7.200 15.701 1.00 . A A . 213 GLU HG2 1 1
8 32114 1 1 213 GLU HG3 H -4.324 5.570 15.059 1.00 . A A . 213 GLU HG3 1 1
8 32115 1 1 213 GLU N N -0.778 6.571 13.139 1.00 . A A . 213 GLU N 1 1
8 32116 1 1 213 GLU O O -3.177 4.756 12.596 1.00 . A A . 213 GLU O 1 1
8 32117 1 1 213 GLU OE1 O -2.872 4.799 16.939 1.00 . A A . 213 GLU OE1 1 1
8 32118 1 1 213 GLU OE2 O -2.854 6.880 17.607 1.00 . A A . 213 GLU OE2 1 1
8 32119 1 1 214 PRO C C -3.886 2.035 14.007 1.00 . A A . 214 PRO C 1 1
8 32120 1 1 214 PRO CA C -2.443 2.229 13.547 1.00 . A A . 214 PRO CA 1 1
8 32121 1 1 214 PRO CB C -1.539 1.199 14.235 1.00 . A A . 214 PRO CB 1 1
8 32122 1 1 214 PRO CD C -0.814 3.355 14.954 1.00 . A A . 214 PRO CD 1 1
8 32123 1 1 214 PRO CG C -0.337 1.959 14.684 1.00 . A A . 214 PRO CG 1 1
8 32124 1 1 214 PRO HA H -2.387 2.106 12.476 1.00 . A A . 214 PRO HA 1 1
8 32125 1 1 214 PRO HB2 H -2.066 0.767 15.073 1.00 . A A . 214 PRO HB2 1 1
8 32126 1 1 214 PRO HB3 H -1.275 0.423 13.534 1.00 . A A . 214 PRO HB3 1 1
8 32127 1 1 214 PRO HD2 H -1.191 3.439 15.962 1.00 . A A . 214 PRO HD2 1 1
8 32128 1 1 214 PRO HD3 H -0.020 4.065 14.781 1.00 . A A . 214 PRO HD3 1 1
8 32129 1 1 214 PRO HG2 H 0.063 1.518 15.584 1.00 . A A . 214 PRO HG2 1 1
8 32130 1 1 214 PRO HG3 H 0.409 1.962 13.903 1.00 . A A . 214 PRO HG3 1 1
8 32131 1 1 214 PRO N N -1.892 3.520 13.971 1.00 . A A . 214 PRO N 1 1
8 32132 1 1 214 PRO O O -4.250 2.415 15.124 1.00 . A A . 214 PRO O 1 1
8 32133 1 1 215 ILE C C -6.251 -0.270 13.963 1.00 . A A . 215 ILE C 1 1
8 32134 1 1 215 ILE CA C -6.095 1.168 13.475 1.00 . A A . 215 ILE CA 1 1
8 32135 1 1 215 ILE CB C -7.030 1.412 12.269 1.00 . A A . 215 ILE CB 1 1
8 32136 1 1 215 ILE CD1 C -7.652 0.562 9.946 1.00 . A A . 215 ILE CD1 1 1
8 32137 1 1 215 ILE CG1 C -6.706 0.448 11.124 1.00 . A A . 215 ILE CG1 1 1
8 32138 1 1 215 ILE CG2 C -6.920 2.856 11.797 1.00 . A A . 215 ILE CG2 1 1
8 32139 1 1 215 ILE H H -4.351 1.164 12.271 1.00 . A A . 215 ILE H 1 1
8 32140 1 1 215 ILE HA H -6.384 1.839 14.273 1.00 . A A . 215 ILE HA 1 1
8 32141 1 1 215 ILE HB H -8.046 1.244 12.593 1.00 . A A . 215 ILE HB 1 1
8 32142 1 1 215 ILE HD11 H -8.658 0.346 10.271 1.00 . A A . 215 ILE HD11 1 1
8 32143 1 1 215 ILE HD12 H -7.361 -0.142 9.181 1.00 . A A . 215 ILE HD12 1 1
8 32144 1 1 215 ILE HD13 H -7.610 1.566 9.548 1.00 . A A . 215 ILE HD13 1 1
8 32145 1 1 215 ILE HG12 H -5.707 0.644 10.767 1.00 . A A . 215 ILE HG12 1 1
8 32146 1 1 215 ILE HG13 H -6.758 -0.566 11.494 1.00 . A A . 215 ILE HG13 1 1
8 32147 1 1 215 ILE HG21 H -7.190 3.521 12.604 1.00 . A A . 215 ILE HG21 1 1
8 32148 1 1 215 ILE HG22 H -7.588 3.015 10.964 1.00 . A A . 215 ILE HG22 1 1
8 32149 1 1 215 ILE HG23 H -5.905 3.059 11.488 1.00 . A A . 215 ILE HG23 1 1
8 32150 1 1 215 ILE N N -4.701 1.440 13.149 1.00 . A A . 215 ILE N 1 1
8 32151 1 1 215 ILE O O -5.449 -1.141 13.619 1.00 . A A . 215 ILE O 1 1
8 32152 1 1 216 SER C C -8.361 -2.694 14.482 1.00 . A A . 216 SER C 1 1
8 32153 1 1 216 SER CA C -7.489 -1.812 15.370 1.00 . A A . 216 SER CA 1 1
8 32154 1 1 216 SER CB C -8.141 -1.656 16.744 1.00 . A A . 216 SER CB 1 1
8 32155 1 1 216 SER H H -7.888 0.230 14.997 1.00 . A A . 216 SER H 1 1
8 32156 1 1 216 SER HA H -6.527 -2.285 15.493 1.00 . A A . 216 SER HA 1 1
8 32157 1 1 216 SER HB2 H -9.128 -1.233 16.626 1.00 . A A . 216 SER HB2 1 1
8 32158 1 1 216 SER HB3 H -8.220 -2.626 17.214 1.00 . A A . 216 SER HB3 1 1
8 32159 1 1 216 SER HG H -7.031 -0.059 17.055 1.00 . A A . 216 SER HG 1 1
8 32160 1 1 216 SER N N -7.270 -0.505 14.775 1.00 . A A . 216 SER N 1 1
8 32161 1 1 216 SER O O -9.439 -2.285 14.043 1.00 . A A . 216 SER O 1 1
8 32162 1 1 216 SER OG O -7.377 -0.803 17.581 1.00 . A A . 216 SER OG 1 1
8 32163 1 1 217 VAL C C -8.418 -6.262 14.156 1.00 . A A . 217 VAL C 1 1
8 32164 1 1 217 VAL CA C -8.625 -4.907 13.486 1.00 . A A . 217 VAL CA 1 1
8 32165 1 1 217 VAL CB C -8.207 -4.987 12.000 1.00 . A A . 217 VAL CB 1 1
8 32166 1 1 217 VAL CG1 C -8.489 -3.669 11.296 1.00 . A A . 217 VAL CG1 1 1
8 32167 1 1 217 VAL CG2 C -6.740 -5.366 11.860 1.00 . A A . 217 VAL CG2 1 1
8 32168 1 1 217 VAL H H -6.960 -4.117 14.512 1.00 . A A . 217 VAL H 1 1
8 32169 1 1 217 VAL HA H -9.673 -4.644 13.536 1.00 . A A . 217 VAL HA 1 1
8 32170 1 1 217 VAL HB H -8.803 -5.754 11.523 1.00 . A A . 217 VAL HB 1 1
8 32171 1 1 217 VAL HG11 H -8.212 -3.748 10.258 1.00 . A A . 217 VAL HG11 1 1
8 32172 1 1 217 VAL HG12 H -7.914 -2.883 11.764 1.00 . A A . 217 VAL HG12 1 1
8 32173 1 1 217 VAL HG13 H -9.540 -3.439 11.372 1.00 . A A . 217 VAL HG13 1 1
8 32174 1 1 217 VAL HG21 H -6.571 -6.325 12.330 1.00 . A A . 217 VAL HG21 1 1
8 32175 1 1 217 VAL HG22 H -6.128 -4.617 12.339 1.00 . A A . 217 VAL HG22 1 1
8 32176 1 1 217 VAL HG23 H -6.482 -5.430 10.814 1.00 . A A . 217 VAL HG23 1 1
8 32177 1 1 217 VAL N N -7.872 -3.897 14.212 1.00 . A A . 217 VAL N 1 1
8 32178 1 1 217 VAL O O -7.315 -6.588 14.576 1.00 . A A . 217 VAL O 1 1
8 32179 1 1 218 SER C C -8.946 -9.443 14.142 1.00 . A A . 218 SER C 1 1
8 32180 1 1 218 SER CA C -9.385 -8.283 15.032 1.00 . A A . 218 SER CA 1 1
8 32181 1 1 218 SER CB C -10.710 -8.613 15.725 1.00 . A A . 218 SER CB 1 1
8 32182 1 1 218 SER H H -10.323 -6.752 13.886 1.00 . A A . 218 SER H 1 1
8 32183 1 1 218 SER HA H -8.631 -8.140 15.793 1.00 . A A . 218 SER HA 1 1
8 32184 1 1 218 SER HB2 H -11.087 -7.729 16.214 1.00 . A A . 218 SER HB2 1 1
8 32185 1 1 218 SER HB3 H -11.425 -8.951 14.988 1.00 . A A . 218 SER HB3 1 1
8 32186 1 1 218 SER HG H -10.690 -10.505 16.292 1.00 . A A . 218 SER HG 1 1
8 32187 1 1 218 SER N N -9.476 -7.035 14.288 1.00 . A A . 218 SER N 1 1
8 32188 1 1 218 SER O O -9.062 -9.375 12.917 1.00 . A A . 218 SER O 1 1
8 32189 1 1 218 SER OG O -10.545 -9.634 16.699 1.00 . A A . 218 SER OG 1 1
8 32190 1 1 219 SER C C -8.946 -12.174 13.030 1.00 . A A . 219 SER C 1 1
8 32191 1 1 219 SER CA C -7.946 -11.678 14.080 1.00 . A A . 219 SER CA 1 1
8 32192 1 1 219 SER CB C -7.667 -12.780 15.097 1.00 . A A . 219 SER CB 1 1
8 32193 1 1 219 SER H H -8.394 -10.453 15.756 1.00 . A A . 219 SER H 1 1
8 32194 1 1 219 SER HA H -7.023 -11.414 13.586 1.00 . A A . 219 SER HA 1 1
8 32195 1 1 219 SER HB2 H -8.603 -13.165 15.474 1.00 . A A . 219 SER HB2 1 1
8 32196 1 1 219 SER HB3 H -7.114 -13.576 14.622 1.00 . A A . 219 SER HB3 1 1
8 32197 1 1 219 SER HG H -5.971 -12.221 15.920 1.00 . A A . 219 SER HG 1 1
8 32198 1 1 219 SER N N -8.441 -10.493 14.776 1.00 . A A . 219 SER N 1 1
8 32199 1 1 219 SER O O -8.576 -12.444 11.887 1.00 . A A . 219 SER O 1 1
8 32200 1 1 219 SER OG O -6.906 -12.276 16.184 1.00 . A A . 219 SER OG 1 1
8 32201 1 1 220 GLU C C -11.375 -11.975 11.239 1.00 . A A . 220 GLU C 1 1
8 32202 1 1 220 GLU CA C -11.289 -12.743 12.560 1.00 . A A . 220 GLU CA 1 1
8 32203 1 1 220 GLU CB C -12.621 -12.664 13.308 1.00 . A A . 220 GLU CB 1 1
8 32204 1 1 220 GLU CD C -14.030 -11.314 14.903 1.00 . A A . 220 GLU CD 1 1
8 32205 1 1 220 GLU CG C -12.916 -11.288 13.883 1.00 . A A . 220 GLU CG 1 1
8 32206 1 1 220 GLU H H -10.440 -11.961 14.336 1.00 . A A . 220 GLU H 1 1
8 32207 1 1 220 GLU HA H -11.077 -13.777 12.340 1.00 . A A . 220 GLU HA 1 1
8 32208 1 1 220 GLU HB2 H -13.418 -12.926 12.629 1.00 . A A . 220 GLU HB2 1 1
8 32209 1 1 220 GLU HB3 H -12.606 -13.375 14.123 1.00 . A A . 220 GLU HB3 1 1
8 32210 1 1 220 GLU HG2 H -12.022 -10.912 14.357 1.00 . A A . 220 GLU HG2 1 1
8 32211 1 1 220 GLU HG3 H -13.200 -10.627 13.076 1.00 . A A . 220 GLU HG3 1 1
8 32212 1 1 220 GLU N N -10.215 -12.247 13.423 1.00 . A A . 220 GLU N 1 1
8 32213 1 1 220 GLU O O -11.831 -12.514 10.234 1.00 . A A . 220 GLU O 1 1
8 32214 1 1 220 GLU OE1 O -15.147 -10.865 14.584 1.00 . A A . 220 GLU OE1 1 1
8 32215 1 1 220 GLU OE2 O -13.790 -11.793 16.031 1.00 . A A . 220 GLU OE2 1 1
8 32216 1 1 221 GLN C C -9.684 -10.300 9.194 1.00 . A A . 221 GLN C 1 1
8 32217 1 1 221 GLN CA C -10.906 -9.934 10.021 1.00 . A A . 221 GLN CA 1 1
8 32218 1 1 221 GLN CB C -10.887 -8.435 10.334 1.00 . A A . 221 GLN CB 1 1
8 32219 1 1 221 GLN CD C -12.121 -6.411 11.191 1.00 . A A . 221 GLN CD 1 1
8 32220 1 1 221 GLN CG C -12.168 -7.910 10.961 1.00 . A A . 221 GLN CG 1 1
8 32221 1 1 221 GLN H H -10.563 -10.357 12.072 1.00 . A A . 221 GLN H 1 1
8 32222 1 1 221 GLN HA H -11.797 -10.168 9.457 1.00 . A A . 221 GLN HA 1 1
8 32223 1 1 221 GLN HB2 H -10.074 -8.232 11.014 1.00 . A A . 221 GLN HB2 1 1
8 32224 1 1 221 GLN HB3 H -10.716 -7.892 9.414 1.00 . A A . 221 GLN HB3 1 1
8 32225 1 1 221 GLN HE21 H -14.094 -6.286 10.972 1.00 . A A . 221 GLN HE21 1 1
8 32226 1 1 221 GLN HE22 H -13.264 -4.786 11.273 1.00 . A A . 221 GLN HE22 1 1
8 32227 1 1 221 GLN HG2 H -12.996 -8.135 10.307 1.00 . A A . 221 GLN HG2 1 1
8 32228 1 1 221 GLN HG3 H -12.316 -8.402 11.912 1.00 . A A . 221 GLN HG3 1 1
8 32229 1 1 221 GLN N N -10.926 -10.729 11.240 1.00 . A A . 221 GLN N 1 1
8 32230 1 1 221 GLN NE2 N -13.273 -5.762 11.143 1.00 . A A . 221 GLN NE2 1 1
8 32231 1 1 221 GLN O O -9.787 -10.587 8.003 1.00 . A A . 221 GLN O 1 1
8 32232 1 1 221 GLN OE1 O -11.061 -5.842 11.425 1.00 . A A . 221 GLN OE1 1 1
8 32233 1 1 222 VAL C C -7.206 -11.976 8.587 1.00 . A A . 222 VAL C 1 1
8 32234 1 1 222 VAL CA C -7.253 -10.584 9.215 1.00 . A A . 222 VAL CA 1 1
8 32235 1 1 222 VAL CB C -6.094 -10.457 10.227 1.00 . A A . 222 VAL CB 1 1
8 32236 1 1 222 VAL CG1 C -4.749 -10.532 9.522 1.00 . A A . 222 VAL CG1 1 1
8 32237 1 1 222 VAL CG2 C -6.214 -9.169 11.025 1.00 . A A . 222 VAL CG2 1 1
8 32238 1 1 222 VAL H H -8.556 -10.192 10.834 1.00 . A A . 222 VAL H 1 1
8 32239 1 1 222 VAL HA H -7.114 -9.843 8.443 1.00 . A A . 222 VAL HA 1 1
8 32240 1 1 222 VAL HB H -6.157 -11.286 10.915 1.00 . A A . 222 VAL HB 1 1
8 32241 1 1 222 VAL HG11 H -4.665 -11.475 9.003 1.00 . A A . 222 VAL HG11 1 1
8 32242 1 1 222 VAL HG12 H -3.955 -10.450 10.251 1.00 . A A . 222 VAL HG12 1 1
8 32243 1 1 222 VAL HG13 H -4.669 -9.722 8.811 1.00 . A A . 222 VAL HG13 1 1
8 32244 1 1 222 VAL HG21 H -7.188 -9.122 11.490 1.00 . A A . 222 VAL HG21 1 1
8 32245 1 1 222 VAL HG22 H -6.088 -8.324 10.365 1.00 . A A . 222 VAL HG22 1 1
8 32246 1 1 222 VAL HG23 H -5.452 -9.150 11.788 1.00 . A A . 222 VAL HG23 1 1
8 32247 1 1 222 VAL N N -8.537 -10.333 9.863 1.00 . A A . 222 VAL N 1 1
8 32248 1 1 222 VAL O O -6.676 -12.160 7.490 1.00 . A A . 222 VAL O 1 1
8 32249 1 1 223 LEU C C -8.477 -14.511 7.503 1.00 . A A . 223 LEU C 1 1
8 32250 1 1 223 LEU CA C -7.762 -14.335 8.840 1.00 . A A . 223 LEU CA 1 1
8 32251 1 1 223 LEU CB C -8.409 -15.234 9.896 1.00 . A A . 223 LEU CB 1 1
8 32252 1 1 223 LEU CD1 C -8.461 -16.143 12.231 1.00 . A A . 223 LEU CD1 1 1
8 32253 1 1 223 LEU CD2 C -6.266 -15.730 11.108 1.00 . A A . 223 LEU CD2 1 1
8 32254 1 1 223 LEU CG C -7.705 -15.257 11.255 1.00 . A A . 223 LEU CG 1 1
8 32255 1 1 223 LEU H H -8.225 -12.722 10.134 1.00 . A A . 223 LEU H 1 1
8 32256 1 1 223 LEU HA H -6.731 -14.628 8.720 1.00 . A A . 223 LEU HA 1 1
8 32257 1 1 223 LEU HB2 H -9.425 -14.897 10.049 1.00 . A A . 223 LEU HB2 1 1
8 32258 1 1 223 LEU HB3 H -8.436 -16.244 9.514 1.00 . A A . 223 LEU HB3 1 1
8 32259 1 1 223 LEU HD11 H -7.957 -16.134 13.187 1.00 . A A . 223 LEU HD11 1 1
8 32260 1 1 223 LEU HD12 H -8.494 -17.152 11.850 1.00 . A A . 223 LEU HD12 1 1
8 32261 1 1 223 LEU HD13 H -9.467 -15.769 12.352 1.00 . A A . 223 LEU HD13 1 1
8 32262 1 1 223 LEU HD21 H -5.722 -15.038 10.484 1.00 . A A . 223 LEU HD21 1 1
8 32263 1 1 223 LEU HD22 H -6.254 -16.710 10.656 1.00 . A A . 223 LEU HD22 1 1
8 32264 1 1 223 LEU HD23 H -5.803 -15.776 12.083 1.00 . A A . 223 LEU HD23 1 1
8 32265 1 1 223 LEU HG H -7.690 -14.254 11.659 1.00 . A A . 223 LEU HG 1 1
8 32266 1 1 223 LEU N N -7.782 -12.946 9.284 1.00 . A A . 223 LEU N 1 1
8 32267 1 1 223 LEU O O -8.178 -15.435 6.747 1.00 . A A . 223 LEU O 1 1
8 32268 1 1 224 LYS C C -9.384 -13.230 4.776 1.00 . A A . 224 LYS C 1 1
8 32269 1 1 224 LYS CA C -10.194 -13.707 5.980 1.00 . A A . 224 LYS CA 1 1
8 32270 1 1 224 LYS CB C -11.484 -12.897 6.117 1.00 . A A . 224 LYS CB 1 1
8 32271 1 1 224 LYS CD C -13.530 -12.424 7.523 1.00 . A A . 224 LYS CD 1 1
8 32272 1 1 224 LYS CE C -14.531 -12.310 6.385 1.00 . A A . 224 LYS CE 1 1
8 32273 1 1 224 LYS CG C -12.407 -13.407 7.215 1.00 . A A . 224 LYS CG 1 1
8 32274 1 1 224 LYS H H -9.602 -12.887 7.837 1.00 . A A . 224 LYS H 1 1
8 32275 1 1 224 LYS HA H -10.453 -14.745 5.830 1.00 . A A . 224 LYS HA 1 1
8 32276 1 1 224 LYS HB2 H -11.227 -11.871 6.340 1.00 . A A . 224 LYS HB2 1 1
8 32277 1 1 224 LYS HB3 H -12.018 -12.930 5.180 1.00 . A A . 224 LYS HB3 1 1
8 32278 1 1 224 LYS HD2 H -14.049 -12.758 8.408 1.00 . A A . 224 LYS HD2 1 1
8 32279 1 1 224 LYS HD3 H -13.098 -11.452 7.709 1.00 . A A . 224 LYS HD3 1 1
8 32280 1 1 224 LYS HE2 H -15.266 -11.563 6.642 1.00 . A A . 224 LYS HE2 1 1
8 32281 1 1 224 LYS HE3 H -14.007 -12.002 5.492 1.00 . A A . 224 LYS HE3 1 1
8 32282 1 1 224 LYS HG2 H -12.842 -14.343 6.897 1.00 . A A . 224 LYS HG2 1 1
8 32283 1 1 224 LYS HG3 H -11.825 -13.567 8.112 1.00 . A A . 224 LYS HG3 1 1
8 32284 1 1 224 LYS HZ1 H -16.074 -13.430 5.532 1.00 . A A . 224 LYS HZ1 1 1
8 32285 1 1 224 LYS HZ2 H -15.511 -14.049 7.012 1.00 . A A . 224 LYS HZ2 1 1
8 32286 1 1 224 LYS HZ3 H -14.590 -14.245 5.600 1.00 . A A . 224 LYS HZ3 1 1
8 32287 1 1 224 LYS N N -9.417 -13.620 7.210 1.00 . A A . 224 LYS N 1 1
8 32288 1 1 224 LYS NZ N -15.223 -13.596 6.117 1.00 . A A . 224 LYS NZ 1 1
8 32289 1 1 224 LYS O O -9.703 -13.565 3.636 1.00 . A A . 224 LYS O 1 1
8 32290 1 1 225 PHE C C -6.652 -13.178 3.404 1.00 . A A . 225 PHE C 1 1
8 32291 1 1 225 PHE CA C -7.437 -12.004 3.970 1.00 . A A . 225 PHE CA 1 1
8 32292 1 1 225 PHE CB C -6.460 -10.943 4.491 1.00 . A A . 225 PHE CB 1 1
8 32293 1 1 225 PHE CD1 C -6.911 -8.532 3.941 1.00 . A A . 225 PHE CD1 1 1
8 32294 1 1 225 PHE CD2 C -7.870 -9.445 5.921 1.00 . A A . 225 PHE CD2 1 1
8 32295 1 1 225 PHE CE1 C -7.499 -7.313 4.214 1.00 . A A . 225 PHE CE1 1 1
8 32296 1 1 225 PHE CE2 C -8.458 -8.225 6.198 1.00 . A A . 225 PHE CE2 1 1
8 32297 1 1 225 PHE CG C -7.089 -9.611 4.790 1.00 . A A . 225 PHE CG 1 1
8 32298 1 1 225 PHE CZ C -8.229 -7.138 5.345 1.00 . A A . 225 PHE CZ 1 1
8 32299 1 1 225 PHE H H -8.140 -12.204 5.962 1.00 . A A . 225 PHE H 1 1
8 32300 1 1 225 PHE HA H -8.044 -11.576 3.186 1.00 . A A . 225 PHE HA 1 1
8 32301 1 1 225 PHE HB2 H -6.006 -11.302 5.402 1.00 . A A . 225 PHE HB2 1 1
8 32302 1 1 225 PHE HB3 H -5.689 -10.786 3.750 1.00 . A A . 225 PHE HB3 1 1
8 32303 1 1 225 PHE HD1 H -6.304 -8.651 3.057 1.00 . A A . 225 PHE HD1 1 1
8 32304 1 1 225 PHE HD2 H -8.018 -10.279 6.589 1.00 . A A . 225 PHE HD2 1 1
8 32305 1 1 225 PHE HE1 H -7.351 -6.480 3.543 1.00 . A A . 225 PHE HE1 1 1
8 32306 1 1 225 PHE HE2 H -9.065 -8.108 7.086 1.00 . A A . 225 PHE HE2 1 1
8 32307 1 1 225 PHE HZ H -8.672 -6.176 5.561 1.00 . A A . 225 PHE HZ 1 1
8 32308 1 1 225 PHE N N -8.329 -12.463 5.034 1.00 . A A . 225 PHE N 1 1
8 32309 1 1 225 PHE O O -6.374 -13.247 2.207 1.00 . A A . 225 PHE O 1 1
8 32310 1 1 226 ARG C C -6.404 -16.299 3.140 1.00 . A A . 226 ARG C 1 1
8 32311 1 1 226 ARG CA C -5.543 -15.286 3.903 1.00 . A A . 226 ARG CA 1 1
8 32312 1 1 226 ARG CB C -4.937 -15.931 5.159 1.00 . A A . 226 ARG CB 1 1
8 32313 1 1 226 ARG CD C -3.649 -17.852 6.154 1.00 . A A . 226 ARG CD 1 1
8 32314 1 1 226 ARG CG C -4.105 -17.172 4.876 1.00 . A A . 226 ARG CG 1 1
8 32315 1 1 226 ARG CZ C -1.750 -17.797 7.720 1.00 . A A . 226 ARG CZ 1 1
8 32316 1 1 226 ARG H H -6.619 -14.018 5.210 1.00 . A A . 226 ARG H 1 1
8 32317 1 1 226 ARG HA H -4.742 -14.955 3.258 1.00 . A A . 226 ARG HA 1 1
8 32318 1 1 226 ARG HB2 H -4.308 -15.207 5.652 1.00 . A A . 226 ARG HB2 1 1
8 32319 1 1 226 ARG HB3 H -5.739 -16.208 5.826 1.00 . A A . 226 ARG HB3 1 1
8 32320 1 1 226 ARG HD2 H -4.420 -17.734 6.901 1.00 . A A . 226 ARG HD2 1 1
8 32321 1 1 226 ARG HD3 H -3.505 -18.903 5.953 1.00 . A A . 226 ARG HD3 1 1
8 32322 1 1 226 ARG HE H -2.008 -16.526 6.191 1.00 . A A . 226 ARG HE 1 1
8 32323 1 1 226 ARG HG2 H -4.700 -17.868 4.304 1.00 . A A . 226 ARG HG2 1 1
8 32324 1 1 226 ARG HG3 H -3.236 -16.886 4.301 1.00 . A A . 226 ARG HG3 1 1
8 32325 1 1 226 ARG HH11 H -3.192 -19.153 8.185 1.00 . A A . 226 ARG HH11 1 1
8 32326 1 1 226 ARG HH12 H -1.787 -19.170 9.217 1.00 . A A . 226 ARG HH12 1 1
8 32327 1 1 226 ARG HH21 H -0.178 -16.536 7.540 1.00 . A A . 226 ARG HH21 1 1
8 32328 1 1 226 ARG HH22 H -0.064 -17.672 8.854 1.00 . A A . 226 ARG HH22 1 1
8 32329 1 1 226 ARG N N -6.325 -14.118 4.280 1.00 . A A . 226 ARG N 1 1
8 32330 1 1 226 ARG NE N -2.403 -17.296 6.673 1.00 . A A . 226 ARG NE 1 1
8 32331 1 1 226 ARG NH1 N -2.285 -18.783 8.432 1.00 . A A . 226 ARG NH1 1 1
8 32332 1 1 226 ARG NH2 N -0.575 -17.294 8.064 1.00 . A A . 226 ARG NH2 1 1
8 32333 1 1 226 ARG O O -5.905 -17.315 2.653 1.00 . A A . 226 ARG O 1 1
8 32334 1 1 227 LYS C C -8.594 -16.724 0.839 1.00 . A A . 227 LYS C 1 1
8 32335 1 1 227 LYS CA C -8.604 -16.937 2.348 1.00 . A A . 227 LYS CA 1 1
8 32336 1 1 227 LYS CB C -10.024 -16.773 2.891 1.00 . A A . 227 LYS CB 1 1
8 32337 1 1 227 LYS CD C -11.565 -16.846 4.886 1.00 . A A . 227 LYS CD 1 1
8 32338 1 1 227 LYS CE C -12.593 -17.756 4.228 1.00 . A A . 227 LYS CE 1 1
8 32339 1 1 227 LYS CG C -10.156 -17.108 4.370 1.00 . A A . 227 LYS CG 1 1
8 32340 1 1 227 LYS H H -8.035 -15.128 3.273 1.00 . A A . 227 LYS H 1 1
8 32341 1 1 227 LYS HA H -8.259 -17.939 2.559 1.00 . A A . 227 LYS HA 1 1
8 32342 1 1 227 LYS HB2 H -10.336 -15.748 2.749 1.00 . A A . 227 LYS HB2 1 1
8 32343 1 1 227 LYS HB3 H -10.685 -17.421 2.337 1.00 . A A . 227 LYS HB3 1 1
8 32344 1 1 227 LYS HD2 H -11.584 -17.012 5.952 1.00 . A A . 227 LYS HD2 1 1
8 32345 1 1 227 LYS HD3 H -11.826 -15.817 4.677 1.00 . A A . 227 LYS HD3 1 1
8 32346 1 1 227 LYS HE2 H -12.530 -17.640 3.156 1.00 . A A . 227 LYS HE2 1 1
8 32347 1 1 227 LYS HE3 H -12.371 -18.780 4.492 1.00 . A A . 227 LYS HE3 1 1
8 32348 1 1 227 LYS HG2 H -9.920 -18.151 4.516 1.00 . A A . 227 LYS HG2 1 1
8 32349 1 1 227 LYS HG3 H -9.459 -16.499 4.930 1.00 . A A . 227 LYS HG3 1 1
8 32350 1 1 227 LYS HZ1 H -14.659 -18.085 4.219 1.00 . A A . 227 LYS HZ1 1 1
8 32351 1 1 227 LYS HZ2 H -14.220 -16.457 4.394 1.00 . A A . 227 LYS HZ2 1 1
8 32352 1 1 227 LYS HZ3 H -14.058 -17.519 5.705 1.00 . A A . 227 LYS HZ3 1 1
8 32353 1 1 227 LYS N N -7.691 -16.005 2.996 1.00 . A A . 227 LYS N 1 1
8 32354 1 1 227 LYS NZ N -13.976 -17.432 4.667 1.00 . A A . 227 LYS NZ 1 1
8 32355 1 1 227 LYS O O -9.253 -17.451 0.092 1.00 . A A . 227 LYS O 1 1
8 32356 1 1 228 LEU C C -6.723 -16.387 -1.664 1.00 . A A . 228 LEU C 1 1
8 32357 1 1 228 LEU CA C -7.717 -15.431 -1.015 1.00 . A A . 228 LEU CA 1 1
8 32358 1 1 228 LEU CB C -7.284 -13.981 -1.230 1.00 . A A . 228 LEU CB 1 1
8 32359 1 1 228 LEU CD1 C -7.750 -11.528 -0.977 1.00 . A A . 228 LEU CD1 1 1
8 32360 1 1 228 LEU CD2 C -9.602 -13.089 -1.565 1.00 . A A . 228 LEU CD2 1 1
8 32361 1 1 228 LEU CG C -8.304 -12.929 -0.789 1.00 . A A . 228 LEU CG 1 1
8 32362 1 1 228 LEU H H -7.379 -15.151 1.050 1.00 . A A . 228 LEU H 1 1
8 32363 1 1 228 LEU HA H -8.683 -15.578 -1.470 1.00 . A A . 228 LEU HA 1 1
8 32364 1 1 228 LEU HB2 H -6.366 -13.816 -0.684 1.00 . A A . 228 LEU HB2 1 1
8 32365 1 1 228 LEU HB3 H -7.086 -13.839 -2.282 1.00 . A A . 228 LEU HB3 1 1
8 32366 1 1 228 LEU HD11 H -8.489 -10.804 -0.670 1.00 . A A . 228 LEU HD11 1 1
8 32367 1 1 228 LEU HD12 H -7.505 -11.373 -2.017 1.00 . A A . 228 LEU HD12 1 1
8 32368 1 1 228 LEU HD13 H -6.859 -11.409 -0.376 1.00 . A A . 228 LEU HD13 1 1
8 32369 1 1 228 LEU HD21 H -10.275 -12.285 -1.310 1.00 . A A . 228 LEU HD21 1 1
8 32370 1 1 228 LEU HD22 H -10.060 -14.034 -1.308 1.00 . A A . 228 LEU HD22 1 1
8 32371 1 1 228 LEU HD23 H -9.396 -13.065 -2.624 1.00 . A A . 228 LEU HD23 1 1
8 32372 1 1 228 LEU HG H -8.521 -13.066 0.261 1.00 . A A . 228 LEU HG 1 1
8 32373 1 1 228 LEU N N -7.850 -15.718 0.402 1.00 . A A . 228 LEU N 1 1
8 32374 1 1 228 LEU O O -5.732 -16.796 -1.048 1.00 . A A . 228 LEU O 1 1
8 32375 1 1 229 ASN C C -5.494 -17.086 -4.806 1.00 . A A . 229 ASN C 1 1
8 32376 1 1 229 ASN CA C -6.200 -17.719 -3.620 1.00 . A A . 229 ASN CA 1 1
8 32377 1 1 229 ASN CB C -7.075 -18.878 -4.098 1.00 . A A . 229 ASN CB 1 1
8 32378 1 1 229 ASN CG C -7.615 -19.735 -2.964 1.00 . A A . 229 ASN CG 1 1
8 32379 1 1 229 ASN H H -7.764 -16.328 -3.363 1.00 . A A . 229 ASN H 1 1
8 32380 1 1 229 ASN HA H -5.455 -18.101 -2.938 1.00 . A A . 229 ASN HA 1 1
8 32381 1 1 229 ASN HB2 H -7.915 -18.480 -4.648 1.00 . A A . 229 ASN HB2 1 1
8 32382 1 1 229 ASN HB3 H -6.492 -19.510 -4.753 1.00 . A A . 229 ASN HB3 1 1
8 32383 1 1 229 ASN HD21 H -6.016 -19.351 -1.841 1.00 . A A . 229 ASN HD21 1 1
8 32384 1 1 229 ASN HD22 H -7.209 -20.398 -1.127 1.00 . A A . 229 ASN HD22 1 1
8 32385 1 1 229 ASN N N -6.997 -16.742 -2.906 1.00 . A A . 229 ASN N 1 1
8 32386 1 1 229 ASN ND2 N -6.871 -19.833 -1.870 1.00 . A A . 229 ASN ND2 1 1
8 32387 1 1 229 ASN O O -6.110 -16.412 -5.631 1.00 . A A . 229 ASN O 1 1
8 32388 1 1 229 ASN OD1 O -8.694 -20.313 -3.075 1.00 . A A . 229 ASN OD1 1 1
8 32389 1 1 230 PHE C C -3.791 -17.454 -7.279 1.00 . A A . 230 PHE C 1 1
8 32390 1 1 230 PHE CA C -3.349 -16.829 -5.957 1.00 . A A . 230 PHE CA 1 1
8 32391 1 1 230 PHE CB C -1.884 -17.179 -5.668 1.00 . A A . 230 PHE CB 1 1
8 32392 1 1 230 PHE CD1 C -0.522 -17.647 -7.724 1.00 . A A . 230 PHE CD1 1 1
8 32393 1 1 230 PHE CD2 C -0.410 -15.469 -6.766 1.00 . A A . 230 PHE CD2 1 1
8 32394 1 1 230 PHE CE1 C 0.365 -17.264 -8.710 1.00 . A A . 230 PHE CE1 1 1
8 32395 1 1 230 PHE CE2 C 0.478 -15.080 -7.749 1.00 . A A . 230 PHE CE2 1 1
8 32396 1 1 230 PHE CG C -0.921 -16.755 -6.743 1.00 . A A . 230 PHE CG 1 1
8 32397 1 1 230 PHE CZ C 0.866 -15.979 -8.722 1.00 . A A . 230 PHE CZ 1 1
8 32398 1 1 230 PHE H H -3.763 -17.760 -4.099 1.00 . A A . 230 PHE H 1 1
8 32399 1 1 230 PHE HA H -3.451 -15.757 -6.024 1.00 . A A . 230 PHE HA 1 1
8 32400 1 1 230 PHE HB2 H -1.584 -16.697 -4.749 1.00 . A A . 230 PHE HB2 1 1
8 32401 1 1 230 PHE HB3 H -1.797 -18.250 -5.548 1.00 . A A . 230 PHE HB3 1 1
8 32402 1 1 230 PHE HD1 H -0.914 -18.654 -7.715 1.00 . A A . 230 PHE HD1 1 1
8 32403 1 1 230 PHE HD2 H -0.713 -14.764 -6.006 1.00 . A A . 230 PHE HD2 1 1
8 32404 1 1 230 PHE HE1 H 0.668 -17.971 -9.468 1.00 . A A . 230 PHE HE1 1 1
8 32405 1 1 230 PHE HE2 H 0.868 -14.073 -7.757 1.00 . A A . 230 PHE HE2 1 1
8 32406 1 1 230 PHE HZ H 1.560 -15.677 -9.492 1.00 . A A . 230 PHE HZ 1 1
8 32407 1 1 230 PHE N N -4.185 -17.297 -4.855 1.00 . A A . 230 PHE N 1 1
8 32408 1 1 230 PHE O O -3.691 -16.836 -8.338 1.00 . A A . 230 PHE O 1 1
8 32409 1 1 231 ASN C C -6.047 -18.847 -8.889 1.00 . A A . 231 ASN C 1 1
8 32410 1 1 231 ASN CA C -4.732 -19.419 -8.369 1.00 . A A . 231 ASN CA 1 1
8 32411 1 1 231 ASN CB C -4.927 -20.895 -8.007 1.00 . A A . 231 ASN CB 1 1
8 32412 1 1 231 ASN CG C -5.965 -21.094 -6.917 1.00 . A A . 231 ASN CG 1 1
8 32413 1 1 231 ASN H H -4.214 -19.157 -6.342 1.00 . A A . 231 ASN H 1 1
8 32414 1 1 231 ASN HA H -3.984 -19.345 -9.144 1.00 . A A . 231 ASN HA 1 1
8 32415 1 1 231 ASN HB2 H -5.244 -21.435 -8.884 1.00 . A A . 231 ASN HB2 1 1
8 32416 1 1 231 ASN HB3 H -3.987 -21.299 -7.662 1.00 . A A . 231 ASN HB3 1 1
8 32417 1 1 231 ASN HD21 H -7.394 -21.420 -8.265 1.00 . A A . 231 ASN HD21 1 1
8 32418 1 1 231 ASN HD22 H -7.886 -21.520 -6.601 1.00 . A A . 231 ASN HD22 1 1
8 32419 1 1 231 ASN N N -4.246 -18.693 -7.203 1.00 . A A . 231 ASN N 1 1
8 32420 1 1 231 ASN ND2 N -7.204 -21.367 -7.301 1.00 . A A . 231 ASN ND2 1 1
8 32421 1 1 231 ASN O O -6.743 -18.107 -8.192 1.00 . A A . 231 ASN O 1 1
8 32422 1 1 231 ASN OD1 O -5.651 -21.007 -5.732 1.00 . A A . 231 ASN OD1 1 1
8 32423 1 1 232 GLY C C -8.703 -19.868 -10.298 1.00 . A A . 232 GLY C 1 1
8 32424 1 1 232 GLY CA C -7.655 -18.851 -10.696 1.00 . A A . 232 GLY CA 1 1
8 32425 1 1 232 GLY H H -5.715 -19.710 -10.659 1.00 . A A . 232 GLY H 1 1
8 32426 1 1 232 GLY HA2 H -7.951 -17.874 -10.339 1.00 . A A . 232 GLY HA2 1 1
8 32427 1 1 232 GLY HA3 H -7.575 -18.829 -11.771 1.00 . A A . 232 GLY HA3 1 1
8 32428 1 1 232 GLY N N -6.368 -19.194 -10.128 1.00 . A A . 232 GLY N 1 1
8 32429 1 1 232 GLY O O -8.358 -20.942 -9.799 1.00 . A A . 232 GLY O 1 1
8 32430 1 1 233 GLU C C -11.015 -21.731 -10.940 1.00 . A A . 233 GLU C 1 1
8 32431 1 1 233 GLU CA C -11.045 -20.454 -10.106 1.00 . A A . 233 GLU CA 1 1
8 32432 1 1 233 GLU CB C -12.415 -19.769 -10.195 1.00 . A A . 233 GLU CB 1 1
8 32433 1 1 233 GLU CD C -14.148 -18.612 -11.601 1.00 . A A . 233 GLU CD 1 1
8 32434 1 1 233 GLU CG C -12.763 -19.218 -11.568 1.00 . A A . 233 GLU CG 1 1
8 32435 1 1 233 GLU H H -10.201 -18.695 -10.939 1.00 . A A . 233 GLU H 1 1
8 32436 1 1 233 GLU HA H -10.864 -20.723 -9.076 1.00 . A A . 233 GLU HA 1 1
8 32437 1 1 233 GLU HB2 H -13.176 -20.486 -9.922 1.00 . A A . 233 GLU HB2 1 1
8 32438 1 1 233 GLU HB3 H -12.439 -18.952 -9.490 1.00 . A A . 233 GLU HB3 1 1
8 32439 1 1 233 GLU HG2 H -12.046 -18.457 -11.832 1.00 . A A . 233 GLU HG2 1 1
8 32440 1 1 233 GLU HG3 H -12.720 -20.023 -12.288 1.00 . A A . 233 GLU HG3 1 1
8 32441 1 1 233 GLU N N -9.974 -19.550 -10.505 1.00 . A A . 233 GLU N 1 1
8 32442 1 1 233 GLU O O -10.872 -21.690 -12.165 1.00 . A A . 233 GLU O 1 1
8 32443 1 1 233 GLU OE1 O -15.132 -19.373 -11.697 1.00 . A A . 233 GLU OE1 1 1
8 32444 1 1 233 GLU OE2 O -14.270 -17.372 -11.526 1.00 . A A . 233 GLU OE2 1 1
8 32445 1 1 234 GLY C C -9.659 -24.725 -10.869 1.00 . A A . 234 GLY C 1 1
8 32446 1 1 234 GLY CA C -11.052 -24.144 -10.925 1.00 . A A . 234 GLY CA 1 1
8 32447 1 1 234 GLY H H -11.270 -22.816 -9.284 1.00 . A A . 234 GLY H 1 1
8 32448 1 1 234 GLY HA2 H -11.739 -24.828 -10.449 1.00 . A A . 234 GLY HA2 1 1
8 32449 1 1 234 GLY HA3 H -11.340 -24.022 -11.960 1.00 . A A . 234 GLY HA3 1 1
8 32450 1 1 234 GLY N N -11.128 -22.860 -10.260 1.00 . A A . 234 GLY N 1 1
8 32451 1 1 234 GLY O O -9.379 -25.753 -11.488 1.00 . A A . 234 GLY O 1 1
8 32452 1 1 235 GLU C C -7.115 -24.805 -8.516 1.00 . A A . 235 GLU C 1 1
8 32453 1 1 235 GLU CA C -7.404 -24.499 -9.983 1.00 . A A . 235 GLU CA 1 1
8 32454 1 1 235 GLU CB C -6.465 -23.401 -10.490 1.00 . A A . 235 GLU CB 1 1
8 32455 1 1 235 GLU CD C -6.168 -24.316 -12.819 1.00 . A A . 235 GLU CD 1 1
8 32456 1 1 235 GLU CG C -6.589 -23.130 -11.980 1.00 . A A . 235 GLU CG 1 1
8 32457 1 1 235 GLU H H -9.073 -23.263 -9.639 1.00 . A A . 235 GLU H 1 1
8 32458 1 1 235 GLU HA H -7.265 -25.394 -10.570 1.00 . A A . 235 GLU HA 1 1
8 32459 1 1 235 GLU HB2 H -6.685 -22.486 -9.962 1.00 . A A . 235 GLU HB2 1 1
8 32460 1 1 235 GLU HB3 H -5.446 -23.689 -10.283 1.00 . A A . 235 GLU HB3 1 1
8 32461 1 1 235 GLU HG2 H -7.617 -22.895 -12.207 1.00 . A A . 235 GLU HG2 1 1
8 32462 1 1 235 GLU HG3 H -5.961 -22.288 -12.235 1.00 . A A . 235 GLU HG3 1 1
8 32463 1 1 235 GLU N N -8.784 -24.066 -10.126 1.00 . A A . 235 GLU N 1 1
8 32464 1 1 235 GLU O O -7.829 -24.320 -7.637 1.00 . A A . 235 GLU O 1 1
8 32465 1 1 235 GLU OE1 O -4.954 -24.507 -13.016 1.00 . A A . 235 GLU OE1 1 1
8 32466 1 1 235 GLU OE2 O -7.050 -25.064 -13.288 1.00 . A A . 235 GLU OE2 1 1
8 32467 1 1 236 PRO C C -5.485 -24.745 -5.987 1.00 . A A . 236 PRO C 1 1
8 32468 1 1 236 PRO CA C -5.701 -25.978 -6.860 1.00 . A A . 236 PRO CA 1 1
8 32469 1 1 236 PRO CB C -4.383 -26.754 -7.029 1.00 . A A . 236 PRO CB 1 1
8 32470 1 1 236 PRO CD C -5.214 -26.279 -9.218 1.00 . A A . 236 PRO CD 1 1
8 32471 1 1 236 PRO CG C -3.954 -26.512 -8.438 1.00 . A A . 236 PRO CG 1 1
8 32472 1 1 236 PRO HA H -6.440 -26.616 -6.398 1.00 . A A . 236 PRO HA 1 1
8 32473 1 1 236 PRO HB2 H -3.653 -26.380 -6.326 1.00 . A A . 236 PRO HB2 1 1
8 32474 1 1 236 PRO HB3 H -4.557 -27.804 -6.847 1.00 . A A . 236 PRO HB3 1 1
8 32475 1 1 236 PRO HD2 H -5.024 -25.631 -10.061 1.00 . A A . 236 PRO HD2 1 1
8 32476 1 1 236 PRO HD3 H -5.637 -27.216 -9.545 1.00 . A A . 236 PRO HD3 1 1
8 32477 1 1 236 PRO HG2 H -3.317 -25.639 -8.484 1.00 . A A . 236 PRO HG2 1 1
8 32478 1 1 236 PRO HG3 H -3.433 -27.379 -8.818 1.00 . A A . 236 PRO HG3 1 1
8 32479 1 1 236 PRO N N -6.084 -25.624 -8.232 1.00 . A A . 236 PRO N 1 1
8 32480 1 1 236 PRO O O -4.662 -23.885 -6.307 1.00 . A A . 236 PRO O 1 1
8 32481 1 1 237 GLU C C -4.852 -23.248 -3.401 1.00 . A A . 237 GLU C 1 1
8 32482 1 1 237 GLU CA C -6.226 -23.512 -4.012 1.00 . A A . 237 GLU CA 1 1
8 32483 1 1 237 GLU CB C -7.286 -23.668 -2.914 1.00 . A A . 237 GLU CB 1 1
8 32484 1 1 237 GLU CD C -8.253 -25.082 -1.064 1.00 . A A . 237 GLU CD 1 1
8 32485 1 1 237 GLU CG C -7.153 -24.942 -2.094 1.00 . A A . 237 GLU CG 1 1
8 32486 1 1 237 GLU H H -6.795 -25.449 -4.652 1.00 . A A . 237 GLU H 1 1
8 32487 1 1 237 GLU HA H -6.492 -22.661 -4.620 1.00 . A A . 237 GLU HA 1 1
8 32488 1 1 237 GLU HB2 H -7.214 -22.827 -2.240 1.00 . A A . 237 GLU HB2 1 1
8 32489 1 1 237 GLU HB3 H -8.263 -23.664 -3.373 1.00 . A A . 237 GLU HB3 1 1
8 32490 1 1 237 GLU HG2 H -7.193 -25.791 -2.761 1.00 . A A . 237 GLU HG2 1 1
8 32491 1 1 237 GLU HG3 H -6.201 -24.930 -1.584 1.00 . A A . 237 GLU HG3 1 1
8 32492 1 1 237 GLU N N -6.225 -24.680 -4.885 1.00 . A A . 237 GLU N 1 1
8 32493 1 1 237 GLU O O -4.236 -24.128 -2.795 1.00 . A A . 237 GLU O 1 1
8 32494 1 1 237 GLU OE1 O -8.044 -24.674 0.097 1.00 . A A . 237 GLU OE1 1 1
8 32495 1 1 237 GLU OE2 O -9.339 -25.587 -1.414 1.00 . A A . 237 GLU OE2 1 1
8 32496 1 1 238 GLU C C -3.299 -20.345 -2.185 1.00 . A A . 238 GLU C 1 1
8 32497 1 1 238 GLU CA C -3.108 -21.594 -3.038 1.00 . A A . 238 GLU CA 1 1
8 32498 1 1 238 GLU CB C -2.120 -21.306 -4.171 1.00 . A A . 238 GLU CB 1 1
8 32499 1 1 238 GLU CD C -0.109 -21.896 -2.771 1.00 . A A . 238 GLU CD 1 1
8 32500 1 1 238 GLU CG C -0.744 -20.875 -3.689 1.00 . A A . 238 GLU CG 1 1
8 32501 1 1 238 GLU H H -4.905 -21.394 -4.121 1.00 . A A . 238 GLU H 1 1
8 32502 1 1 238 GLU HA H -2.717 -22.389 -2.421 1.00 . A A . 238 GLU HA 1 1
8 32503 1 1 238 GLU HB2 H -2.004 -22.199 -4.767 1.00 . A A . 238 GLU HB2 1 1
8 32504 1 1 238 GLU HB3 H -2.521 -20.519 -4.793 1.00 . A A . 238 GLU HB3 1 1
8 32505 1 1 238 GLU HG2 H -0.102 -20.735 -4.545 1.00 . A A . 238 GLU HG2 1 1
8 32506 1 1 238 GLU HG3 H -0.841 -19.940 -3.154 1.00 . A A . 238 GLU HG3 1 1
8 32507 1 1 238 GLU N N -4.378 -22.027 -3.583 1.00 . A A . 238 GLU N 1 1
8 32508 1 1 238 GLU O O -3.996 -19.412 -2.583 1.00 . A A . 238 GLU O 1 1
8 32509 1 1 238 GLU OE1 O -0.247 -21.761 -1.537 1.00 . A A . 238 GLU OE1 1 1
8 32510 1 1 238 GLU OE2 O 0.517 -22.849 -3.276 1.00 . A A . 238 GLU OE2 1 1
8 32511 1 1 239 LEU C C -2.013 -18.015 -0.731 1.00 . A A . 239 LEU C 1 1
8 32512 1 1 239 LEU CA C -2.740 -19.202 -0.117 1.00 . A A . 239 LEU CA 1 1
8 32513 1 1 239 LEU CB C -2.115 -19.548 1.235 1.00 . A A . 239 LEU CB 1 1
8 32514 1 1 239 LEU CD1 C -2.066 -20.945 3.311 1.00 . A A . 239 LEU CD1 1 1
8 32515 1 1 239 LEU CD2 C -4.254 -20.396 2.238 1.00 . A A . 239 LEU CD2 1 1
8 32516 1 1 239 LEU CG C -2.783 -20.696 1.994 1.00 . A A . 239 LEU CG 1 1
8 32517 1 1 239 LEU H H -2.175 -21.143 -0.754 1.00 . A A . 239 LEU H 1 1
8 32518 1 1 239 LEU HA H -3.778 -18.943 0.025 1.00 . A A . 239 LEU HA 1 1
8 32519 1 1 239 LEU HB2 H -1.079 -19.806 1.072 1.00 . A A . 239 LEU HB2 1 1
8 32520 1 1 239 LEU HB3 H -2.153 -18.666 1.859 1.00 . A A . 239 LEU HB3 1 1
8 32521 1 1 239 LEU HD11 H -1.032 -21.194 3.116 1.00 . A A . 239 LEU HD11 1 1
8 32522 1 1 239 LEU HD12 H -2.541 -21.763 3.830 1.00 . A A . 239 LEU HD12 1 1
8 32523 1 1 239 LEU HD13 H -2.112 -20.055 3.920 1.00 . A A . 239 LEU HD13 1 1
8 32524 1 1 239 LEU HD21 H -4.346 -19.476 2.795 1.00 . A A . 239 LEU HD21 1 1
8 32525 1 1 239 LEU HD22 H -4.696 -21.204 2.800 1.00 . A A . 239 LEU HD22 1 1
8 32526 1 1 239 LEU HD23 H -4.762 -20.295 1.290 1.00 . A A . 239 LEU HD23 1 1
8 32527 1 1 239 LEU HG H -2.716 -21.597 1.401 1.00 . A A . 239 LEU HG 1 1
8 32528 1 1 239 LEU N N -2.681 -20.343 -1.016 1.00 . A A . 239 LEU N 1 1
8 32529 1 1 239 LEU O O -0.786 -18.015 -0.839 1.00 . A A . 239 LEU O 1 1
8 32530 1 1 240 MET C C -1.591 -14.976 -0.626 1.00 . A A . 240 MET C 1 1
8 32531 1 1 240 MET CA C -2.194 -15.824 -1.734 1.00 . A A . 240 MET CA 1 1
8 32532 1 1 240 MET CB C -3.233 -15.024 -2.516 1.00 . A A . 240 MET CB 1 1
8 32533 1 1 240 MET CE C -4.716 -12.175 -3.148 1.00 . A A . 240 MET CE 1 1
8 32534 1 1 240 MET CG C -2.614 -13.948 -3.388 1.00 . A A . 240 MET CG 1 1
8 32535 1 1 240 MET H H -3.754 -17.113 -1.087 1.00 . A A . 240 MET H 1 1
8 32536 1 1 240 MET HA H -1.405 -16.130 -2.405 1.00 . A A . 240 MET HA 1 1
8 32537 1 1 240 MET HB2 H -3.794 -15.697 -3.148 1.00 . A A . 240 MET HB2 1 1
8 32538 1 1 240 MET HB3 H -3.908 -14.550 -1.818 1.00 . A A . 240 MET HB3 1 1
8 32539 1 1 240 MET HE1 H -5.503 -11.599 -3.614 1.00 . A A . 240 MET HE1 1 1
8 32540 1 1 240 MET HE2 H -4.040 -11.509 -2.632 1.00 . A A . 240 MET HE2 1 1
8 32541 1 1 240 MET HE3 H -5.149 -12.869 -2.442 1.00 . A A . 240 MET HE3 1 1
8 32542 1 1 240 MET HG2 H -2.123 -13.230 -2.749 1.00 . A A . 240 MET HG2 1 1
8 32543 1 1 240 MET HG3 H -1.881 -14.407 -4.036 1.00 . A A . 240 MET HG3 1 1
8 32544 1 1 240 MET N N -2.776 -17.023 -1.160 1.00 . A A . 240 MET N 1 1
8 32545 1 1 240 MET O O -2.267 -14.148 -0.024 1.00 . A A . 240 MET O 1 1
8 32546 1 1 240 MET SD S -3.819 -13.081 -4.402 1.00 . A A . 240 MET SD 1 1
8 32547 1 1 241 VAL C C 1.729 -14.044 0.339 1.00 . A A . 241 VAL C 1 1
8 32548 1 1 241 VAL CA C 0.358 -14.556 0.751 1.00 . A A . 241 VAL CA 1 1
8 32549 1 1 241 VAL CB C 0.503 -15.505 1.965 1.00 . A A . 241 VAL CB 1 1
8 32550 1 1 241 VAL CG1 C -0.857 -15.847 2.554 1.00 . A A . 241 VAL CG1 1 1
8 32551 1 1 241 VAL CG2 C 1.247 -16.773 1.579 1.00 . A A . 241 VAL CG2 1 1
8 32552 1 1 241 VAL H H 0.179 -15.817 -0.943 1.00 . A A . 241 VAL H 1 1
8 32553 1 1 241 VAL HA H -0.249 -13.716 1.055 1.00 . A A . 241 VAL HA 1 1
8 32554 1 1 241 VAL HB H 1.077 -14.998 2.722 1.00 . A A . 241 VAL HB 1 1
8 32555 1 1 241 VAL HG11 H -0.728 -16.513 3.394 1.00 . A A . 241 VAL HG11 1 1
8 32556 1 1 241 VAL HG12 H -1.463 -16.331 1.801 1.00 . A A . 241 VAL HG12 1 1
8 32557 1 1 241 VAL HG13 H -1.346 -14.942 2.882 1.00 . A A . 241 VAL HG13 1 1
8 32558 1 1 241 VAL HG21 H 0.691 -17.300 0.820 1.00 . A A . 241 VAL HG21 1 1
8 32559 1 1 241 VAL HG22 H 1.358 -17.405 2.450 1.00 . A A . 241 VAL HG22 1 1
8 32560 1 1 241 VAL HG23 H 2.224 -16.514 1.196 1.00 . A A . 241 VAL HG23 1 1
8 32561 1 1 241 VAL N N -0.317 -15.207 -0.358 1.00 . A A . 241 VAL N 1 1
8 32562 1 1 241 VAL O O 2.310 -14.521 -0.639 1.00 . A A . 241 VAL O 1 1
8 32563 1 1 242 ASP C C 3.531 -11.607 -0.384 1.00 . A A . 242 ASP C 1 1
8 32564 1 1 242 ASP CA C 3.531 -12.449 0.876 1.00 . A A . 242 ASP CA 1 1
8 32565 1 1 242 ASP CB C 4.648 -13.495 0.822 1.00 . A A . 242 ASP CB 1 1
8 32566 1 1 242 ASP CG C 4.874 -14.155 2.161 1.00 . A A . 242 ASP CG 1 1
8 32567 1 1 242 ASP H H 1.669 -12.722 1.833 1.00 . A A . 242 ASP H 1 1
8 32568 1 1 242 ASP HA H 3.717 -11.793 1.714 1.00 . A A . 242 ASP HA 1 1
8 32569 1 1 242 ASP HB2 H 4.385 -14.258 0.107 1.00 . A A . 242 ASP HB2 1 1
8 32570 1 1 242 ASP HB3 H 5.567 -13.018 0.516 1.00 . A A . 242 ASP HB3 1 1
8 32571 1 1 242 ASP N N 2.220 -13.063 1.095 1.00 . A A . 242 ASP N 1 1
8 32572 1 1 242 ASP O O 3.349 -10.396 -0.308 1.00 . A A . 242 ASP O 1 1
8 32573 1 1 242 ASP OD1 O 5.488 -13.527 3.040 1.00 . A A . 242 ASP OD1 1 1
8 32574 1 1 242 ASP OD2 O 4.433 -15.306 2.348 1.00 . A A . 242 ASP OD2 1 1
8 32575 1 1 243 ASN C C 4.725 -10.392 -2.840 1.00 . A A . 243 ASN C 1 1
8 32576 1 1 243 ASN CA C 3.742 -11.566 -2.827 1.00 . A A . 243 ASN CA 1 1
8 32577 1 1 243 ASN CB C 2.343 -11.074 -3.198 1.00 . A A . 243 ASN CB 1 1
8 32578 1 1 243 ASN CG C 1.326 -12.198 -3.246 1.00 . A A . 243 ASN CG 1 1
8 32579 1 1 243 ASN H H 3.718 -13.234 -1.522 1.00 . A A . 243 ASN H 1 1
8 32580 1 1 243 ASN HA H 4.058 -12.287 -3.566 1.00 . A A . 243 ASN HA 1 1
8 32581 1 1 243 ASN HB2 H 2.016 -10.350 -2.466 1.00 . A A . 243 ASN HB2 1 1
8 32582 1 1 243 ASN HB3 H 2.380 -10.604 -4.170 1.00 . A A . 243 ASN HB3 1 1
8 32583 1 1 243 ASN HD21 H -0.079 -10.975 -2.557 1.00 . A A . 243 ASN HD21 1 1
8 32584 1 1 243 ASN HD22 H -0.577 -12.598 -2.873 1.00 . A A . 243 ASN HD22 1 1
8 32585 1 1 243 ASN N N 3.696 -12.253 -1.532 1.00 . A A . 243 ASN N 1 1
8 32586 1 1 243 ASN ND2 N 0.100 -11.896 -2.854 1.00 . A A . 243 ASN ND2 1 1
8 32587 1 1 243 ASN O O 4.536 -9.424 -3.578 1.00 . A A . 243 ASN O 1 1
8 32588 1 1 243 ASN OD1 O 1.640 -13.330 -3.618 1.00 . A A . 243 ASN OD1 1 1
8 32589 1 1 244 TRP C C 8.138 -10.073 -1.633 1.00 . A A . 244 TRP C 1 1
8 32590 1 1 244 TRP CA C 6.790 -9.432 -1.945 1.00 . A A . 244 TRP CA 1 1
8 32591 1 1 244 TRP CB C 6.447 -8.405 -0.851 1.00 . A A . 244 TRP CB 1 1
8 32592 1 1 244 TRP CD1 C 4.034 -7.581 -0.562 1.00 . A A . 244 TRP CD1 1 1
8 32593 1 1 244 TRP CD2 C 5.191 -6.483 -2.129 1.00 . A A . 244 TRP CD2 1 1
8 32594 1 1 244 TRP CE2 C 3.891 -5.942 -2.067 1.00 . A A . 244 TRP CE2 1 1
8 32595 1 1 244 TRP CE3 C 6.099 -5.946 -3.046 1.00 . A A . 244 TRP CE3 1 1
8 32596 1 1 244 TRP CG C 5.260 -7.534 -1.158 1.00 . A A . 244 TRP CG 1 1
8 32597 1 1 244 TRP CH2 C 4.391 -4.388 -3.770 1.00 . A A . 244 TRP CH2 1 1
8 32598 1 1 244 TRP CZ2 C 3.481 -4.894 -2.885 1.00 . A A . 244 TRP CZ2 1 1
8 32599 1 1 244 TRP CZ3 C 5.690 -4.905 -3.855 1.00 . A A . 244 TRP CZ3 1 1
8 32600 1 1 244 TRP H H 5.902 -11.283 -1.482 1.00 . A A . 244 TRP H 1 1
8 32601 1 1 244 TRP HA H 6.845 -8.934 -2.903 1.00 . A A . 244 TRP HA 1 1
8 32602 1 1 244 TRP HB2 H 6.235 -8.932 0.066 1.00 . A A . 244 TRP HB2 1 1
8 32603 1 1 244 TRP HB3 H 7.300 -7.761 -0.697 1.00 . A A . 244 TRP HB3 1 1
8 32604 1 1 244 TRP HD1 H 3.765 -8.278 0.221 1.00 . A A . 244 TRP HD1 1 1
8 32605 1 1 244 TRP HE1 H 2.264 -6.474 -0.843 1.00 . A A . 244 TRP HE1 1 1
8 32606 1 1 244 TRP HE3 H 7.105 -6.331 -3.126 1.00 . A A . 244 TRP HE3 1 1
8 32607 1 1 244 TRP HH2 H 4.115 -3.574 -4.424 1.00 . A A . 244 TRP HH2 1 1
8 32608 1 1 244 TRP HZ2 H 2.484 -4.484 -2.832 1.00 . A A . 244 TRP HZ2 1 1
8 32609 1 1 244 TRP HZ3 H 6.378 -4.477 -4.569 1.00 . A A . 244 TRP HZ3 1 1
8 32610 1 1 244 TRP N N 5.777 -10.480 -2.030 1.00 . A A . 244 TRP N 1 1
8 32611 1 1 244 TRP NE1 N 3.204 -6.632 -1.104 1.00 . A A . 244 TRP NE1 1 1
8 32612 1 1 244 TRP O O 8.192 -11.142 -1.026 1.00 . A A . 244 TRP O 1 1
8 32613 1 1 245 ARG C C 11.039 -9.701 -0.420 1.00 . A A . 245 ARG C 1 1
8 32614 1 1 245 ARG CA C 10.559 -9.974 -1.844 1.00 . A A . 245 ARG CA 1 1
8 32615 1 1 245 ARG CB C 11.538 -9.386 -2.868 1.00 . A A . 245 ARG CB 1 1
8 32616 1 1 245 ARG CD C 12.476 -7.291 -3.894 1.00 . A A . 245 ARG CD 1 1
8 32617 1 1 245 ARG CG C 11.845 -7.910 -2.659 1.00 . A A . 245 ARG CG 1 1
8 32618 1 1 245 ARG CZ C 11.807 -6.712 -6.202 1.00 . A A . 245 ARG CZ 1 1
8 32619 1 1 245 ARG H H 9.122 -8.559 -2.498 1.00 . A A . 245 ARG H 1 1
8 32620 1 1 245 ARG HA H 10.502 -11.043 -1.990 1.00 . A A . 245 ARG HA 1 1
8 32621 1 1 245 ARG HB2 H 12.467 -9.933 -2.813 1.00 . A A . 245 ARG HB2 1 1
8 32622 1 1 245 ARG HB3 H 11.120 -9.506 -3.856 1.00 . A A . 245 ARG HB3 1 1
8 32623 1 1 245 ARG HD2 H 12.783 -6.282 -3.661 1.00 . A A . 245 ARG HD2 1 1
8 32624 1 1 245 ARG HD3 H 13.341 -7.876 -4.175 1.00 . A A . 245 ARG HD3 1 1
8 32625 1 1 245 ARG HE H 10.651 -7.668 -4.874 1.00 . A A . 245 ARG HE 1 1
8 32626 1 1 245 ARG HG2 H 10.925 -7.391 -2.438 1.00 . A A . 245 ARG HG2 1 1
8 32627 1 1 245 ARG HG3 H 12.527 -7.808 -1.827 1.00 . A A . 245 ARG HG3 1 1
8 32628 1 1 245 ARG HH11 H 13.689 -6.135 -5.713 1.00 . A A . 245 ARG HH11 1 1
8 32629 1 1 245 ARG HH12 H 13.191 -5.736 -7.322 1.00 . A A . 245 ARG HH12 1 1
8 32630 1 1 245 ARG HH21 H 9.983 -7.162 -6.980 1.00 . A A . 245 ARG HH21 1 1
8 32631 1 1 245 ARG HH22 H 11.063 -6.310 -8.057 1.00 . A A . 245 ARG HH22 1 1
8 32632 1 1 245 ARG N N 9.220 -9.430 -2.048 1.00 . A A . 245 ARG N 1 1
8 32633 1 1 245 ARG NE N 11.540 -7.259 -5.018 1.00 . A A . 245 ARG NE 1 1
8 32634 1 1 245 ARG NH1 N 12.991 -6.149 -6.432 1.00 . A A . 245 ARG NH1 1 1
8 32635 1 1 245 ARG NH2 N 10.884 -6.731 -7.155 1.00 . A A . 245 ARG NH2 1 1
8 32636 1 1 245 ARG O O 10.631 -8.717 0.193 1.00 . A A . 245 ARG O 1 1
8 32637 1 1 246 PRO C C 13.080 -9.075 1.731 1.00 . A A . 246 PRO C 1 1
8 32638 1 1 246 PRO CA C 12.453 -10.451 1.485 1.00 . A A . 246 PRO CA 1 1
8 32639 1 1 246 PRO CB C 13.528 -11.537 1.514 1.00 . A A . 246 PRO CB 1 1
8 32640 1 1 246 PRO CD C 12.300 -11.864 -0.499 1.00 . A A . 246 PRO CD 1 1
8 32641 1 1 246 PRO CG C 13.008 -12.592 0.607 1.00 . A A . 246 PRO CG 1 1
8 32642 1 1 246 PRO HA H 11.720 -10.651 2.252 1.00 . A A . 246 PRO HA 1 1
8 32643 1 1 246 PRO HB2 H 14.465 -11.131 1.157 1.00 . A A . 246 PRO HB2 1 1
8 32644 1 1 246 PRO HB3 H 13.647 -11.904 2.523 1.00 . A A . 246 PRO HB3 1 1
8 32645 1 1 246 PRO HD2 H 12.976 -11.672 -1.318 1.00 . A A . 246 PRO HD2 1 1
8 32646 1 1 246 PRO HD3 H 11.448 -12.433 -0.838 1.00 . A A . 246 PRO HD3 1 1
8 32647 1 1 246 PRO HG2 H 13.828 -13.175 0.212 1.00 . A A . 246 PRO HG2 1 1
8 32648 1 1 246 PRO HG3 H 12.316 -13.228 1.140 1.00 . A A . 246 PRO HG3 1 1
8 32649 1 1 246 PRO N N 11.872 -10.603 0.137 1.00 . A A . 246 PRO N 1 1
8 32650 1 1 246 PRO O O 13.375 -8.326 0.791 1.00 . A A . 246 PRO O 1 1
8 32651 1 1 247 ALA C C 15.122 -7.067 2.950 1.00 . A A . 247 ALA C 1 1
8 32652 1 1 247 ALA CA C 13.716 -7.433 3.423 1.00 . A A . 247 ALA CA 1 1
8 32653 1 1 247 ALA CB C 13.615 -7.309 4.937 1.00 . A A . 247 ALA CB 1 1
8 32654 1 1 247 ALA H H 13.228 -9.479 3.685 1.00 . A A . 247 ALA H 1 1
8 32655 1 1 247 ALA HA H 13.015 -6.738 2.991 1.00 . A A . 247 ALA HA 1 1
8 32656 1 1 247 ALA HB1 H 14.327 -7.975 5.400 1.00 . A A . 247 ALA HB1 1 1
8 32657 1 1 247 ALA HB2 H 12.616 -7.572 5.254 1.00 . A A . 247 ALA HB2 1 1
8 32658 1 1 247 ALA HB3 H 13.831 -6.293 5.229 1.00 . A A . 247 ALA HB3 1 1
8 32659 1 1 247 ALA N N 13.316 -8.771 3.002 1.00 . A A . 247 ALA N 1 1
8 32660 1 1 247 ALA O O 16.117 -7.466 3.555 1.00 . A A . 247 ALA O 1 1
8 32661 1 1 248 GLN C C 17.090 -4.836 2.359 1.00 . A A . 248 GLN C 1 1
8 32662 1 1 248 GLN CA C 16.441 -5.783 1.330 1.00 . A A . 248 GLN CA 1 1
8 32663 1 1 248 GLN CB C 16.179 -5.042 0.008 1.00 . A A . 248 GLN CB 1 1
8 32664 1 1 248 GLN CD C 16.114 -7.175 -1.353 1.00 . A A . 248 GLN CD 1 1
8 32665 1 1 248 GLN CG C 15.424 -5.867 -1.027 1.00 . A A . 248 GLN CG 1 1
8 32666 1 1 248 GLN H H 14.352 -6.172 1.350 1.00 . A A . 248 GLN H 1 1
8 32667 1 1 248 GLN HA H 17.109 -6.611 1.148 1.00 . A A . 248 GLN HA 1 1
8 32668 1 1 248 GLN HB2 H 15.607 -4.152 0.211 1.00 . A A . 248 GLN HB2 1 1
8 32669 1 1 248 GLN HB3 H 17.125 -4.755 -0.422 1.00 . A A . 248 GLN HB3 1 1
8 32670 1 1 248 GLN HE21 H 15.008 -8.122 0.001 1.00 . A A . 248 GLN HE21 1 1
8 32671 1 1 248 GLN HE22 H 16.163 -9.093 -0.848 1.00 . A A . 248 GLN HE22 1 1
8 32672 1 1 248 GLN HG2 H 14.438 -6.083 -0.645 1.00 . A A . 248 GLN HG2 1 1
8 32673 1 1 248 GLN HG3 H 15.338 -5.287 -1.935 1.00 . A A . 248 GLN HG3 1 1
8 32674 1 1 248 GLN N N 15.181 -6.324 1.850 1.00 . A A . 248 GLN N 1 1
8 32675 1 1 248 GLN NE2 N 15.722 -8.238 -0.669 1.00 . A A . 248 GLN NE2 1 1
8 32676 1 1 248 GLN O O 16.436 -4.407 3.312 1.00 . A A . 248 GLN O 1 1
8 32677 1 1 248 GLN OE1 O 16.972 -7.236 -2.230 1.00 . A A . 248 GLN OE1 1 1
8 32678 1 1 249 PRO C C 18.737 -2.152 2.986 1.00 . A A . 249 PRO C 1 1
8 32679 1 1 249 PRO CA C 19.104 -3.632 3.140 1.00 . A A . 249 PRO CA 1 1
8 32680 1 1 249 PRO CB C 20.570 -3.854 2.771 1.00 . A A . 249 PRO CB 1 1
8 32681 1 1 249 PRO CD C 19.273 -4.987 1.114 1.00 . A A . 249 PRO CD 1 1
8 32682 1 1 249 PRO CG C 20.546 -4.217 1.330 1.00 . A A . 249 PRO CG 1 1
8 32683 1 1 249 PRO HA H 18.940 -3.935 4.163 1.00 . A A . 249 PRO HA 1 1
8 32684 1 1 249 PRO HB2 H 21.127 -2.945 2.942 1.00 . A A . 249 PRO HB2 1 1
8 32685 1 1 249 PRO HB3 H 20.978 -4.654 3.372 1.00 . A A . 249 PRO HB3 1 1
8 32686 1 1 249 PRO HD2 H 18.859 -4.755 0.148 1.00 . A A . 249 PRO HD2 1 1
8 32687 1 1 249 PRO HD3 H 19.454 -6.048 1.203 1.00 . A A . 249 PRO HD3 1 1
8 32688 1 1 249 PRO HG2 H 20.549 -3.322 0.726 1.00 . A A . 249 PRO HG2 1 1
8 32689 1 1 249 PRO HG3 H 21.401 -4.833 1.093 1.00 . A A . 249 PRO HG3 1 1
8 32690 1 1 249 PRO N N 18.389 -4.512 2.200 1.00 . A A . 249 PRO N 1 1
8 32691 1 1 249 PRO O O 18.229 -1.726 1.951 1.00 . A A . 249 PRO O 1 1
8 32692 1 1 250 LEU C C 19.523 0.881 3.105 1.00 . A A . 250 LEU C 1 1
8 32693 1 1 250 LEU CA C 18.719 0.053 4.111 1.00 . A A . 250 LEU CA 1 1
8 32694 1 1 250 LEU CB C 18.946 0.575 5.533 1.00 . A A . 250 LEU CB 1 1
8 32695 1 1 250 LEU CD1 C 18.354 0.547 7.969 1.00 . A A . 250 LEU CD1 1 1
8 32696 1 1 250 LEU CD2 C 16.635 -0.091 6.275 1.00 . A A . 250 LEU CD2 1 1
8 32697 1 1 250 LEU CG C 18.118 -0.115 6.623 1.00 . A A . 250 LEU CG 1 1
8 32698 1 1 250 LEU H H 19.492 -1.794 4.803 1.00 . A A . 250 LEU H 1 1
8 32699 1 1 250 LEU HA H 17.672 0.162 3.871 1.00 . A A . 250 LEU HA 1 1
8 32700 1 1 250 LEU HB2 H 19.992 0.454 5.772 1.00 . A A . 250 LEU HB2 1 1
8 32701 1 1 250 LEU HB3 H 18.712 1.629 5.547 1.00 . A A . 250 LEU HB3 1 1
8 32702 1 1 250 LEU HD11 H 17.772 0.043 8.726 1.00 . A A . 250 LEU HD11 1 1
8 32703 1 1 250 LEU HD12 H 18.057 1.585 7.916 1.00 . A A . 250 LEU HD12 1 1
8 32704 1 1 250 LEU HD13 H 19.403 0.486 8.221 1.00 . A A . 250 LEU HD13 1 1
8 32705 1 1 250 LEU HD21 H 16.070 -0.541 7.077 1.00 . A A . 250 LEU HD21 1 1
8 32706 1 1 250 LEU HD22 H 16.470 -0.647 5.364 1.00 . A A . 250 LEU HD22 1 1
8 32707 1 1 250 LEU HD23 H 16.313 0.931 6.136 1.00 . A A . 250 LEU HD23 1 1
8 32708 1 1 250 LEU HG H 18.428 -1.148 6.700 1.00 . A A . 250 LEU HG 1 1
8 32709 1 1 250 LEU N N 19.035 -1.381 4.033 1.00 . A A . 250 LEU N 1 1
8 32710 1 1 250 LEU O O 19.295 2.080 2.966 1.00 . A A . 250 LEU O 1 1
8 32711 1 1 251 LYS C C 20.597 1.384 0.189 1.00 . A A . 251 LYS C 1 1
8 32712 1 1 251 LYS CA C 21.346 0.785 1.396 1.00 . A A . 251 LYS CA 1 1
8 32713 1 1 251 LYS CB C 22.301 -0.299 0.884 1.00 . A A . 251 LYS CB 1 1
8 32714 1 1 251 LYS CD C 24.146 0.231 2.513 1.00 . A A . 251 LYS CD 1 1
8 32715 1 1 251 LYS CE C 25.193 -0.356 3.445 1.00 . A A . 251 LYS CE 1 1
8 32716 1 1 251 LYS CG C 23.251 -0.851 1.933 1.00 . A A . 251 LYS CG 1 1
8 32717 1 1 251 LYS H H 20.788 -0.619 2.859 1.00 . A A . 251 LYS H 1 1
8 32718 1 1 251 LYS HA H 21.940 1.565 1.843 1.00 . A A . 251 LYS HA 1 1
8 32719 1 1 251 LYS HB2 H 21.715 -1.120 0.499 1.00 . A A . 251 LYS HB2 1 1
8 32720 1 1 251 LYS HB3 H 22.890 0.116 0.080 1.00 . A A . 251 LYS HB3 1 1
8 32721 1 1 251 LYS HD2 H 24.643 0.746 1.706 1.00 . A A . 251 LYS HD2 1 1
8 32722 1 1 251 LYS HD3 H 23.535 0.931 3.069 1.00 . A A . 251 LYS HD3 1 1
8 32723 1 1 251 LYS HE2 H 25.820 -1.030 2.880 1.00 . A A . 251 LYS HE2 1 1
8 32724 1 1 251 LYS HE3 H 25.798 0.447 3.839 1.00 . A A . 251 LYS HE3 1 1
8 32725 1 1 251 LYS HG2 H 22.673 -1.289 2.732 1.00 . A A . 251 LYS HG2 1 1
8 32726 1 1 251 LYS HG3 H 23.869 -1.610 1.478 1.00 . A A . 251 LYS HG3 1 1
8 32727 1 1 251 LYS HZ1 H 25.330 -1.461 5.212 1.00 . A A . 251 LYS HZ1 1 1
8 32728 1 1 251 LYS HZ2 H 24.033 -1.916 4.219 1.00 . A A . 251 LYS HZ2 1 1
8 32729 1 1 251 LYS HZ3 H 23.950 -0.476 5.118 1.00 . A A . 251 LYS HZ3 1 1
8 32730 1 1 251 LYS N N 20.489 0.224 2.466 1.00 . A A . 251 LYS N 1 1
8 32731 1 1 251 LYS NZ N 24.584 -1.104 4.575 1.00 . A A . 251 LYS NZ 1 1
8 32732 1 1 251 LYS O O 20.918 1.042 -0.951 1.00 . A A . 251 LYS O 1 1
8 32733 1 1 252 ASN C C 17.270 2.695 -0.153 1.00 . A A . 252 ASN C 1 1
8 32734 1 1 252 ASN CA C 18.733 2.965 -0.478 1.00 . A A . 252 ASN CA 1 1
8 32735 1 1 252 ASN CB C 19.006 2.606 -1.946 1.00 . A A . 252 ASN CB 1 1
8 32736 1 1 252 ASN CG C 18.761 3.763 -2.906 1.00 . A A . 252 ASN CG 1 1
8 32737 1 1 252 ASN H H 19.481 2.464 1.434 1.00 . A A . 252 ASN H 1 1
8 32738 1 1 252 ASN HA H 18.914 4.024 -0.344 1.00 . A A . 252 ASN HA 1 1
8 32739 1 1 252 ASN HB2 H 20.036 2.297 -2.046 1.00 . A A . 252 ASN HB2 1 1
8 32740 1 1 252 ASN HB3 H 18.363 1.786 -2.231 1.00 . A A . 252 ASN HB3 1 1
8 32741 1 1 252 ASN HD21 H 17.237 4.431 -1.808 1.00 . A A . 252 ASN HD21 1 1
8 32742 1 1 252 ASN HD22 H 17.593 5.338 -3.245 1.00 . A A . 252 ASN HD22 1 1
8 32743 1 1 252 ASN N N 19.610 2.252 0.483 1.00 . A A . 252 ASN N 1 1
8 32744 1 1 252 ASN ND2 N 17.769 4.595 -2.624 1.00 . A A . 252 ASN ND2 1 1
8 32745 1 1 252 ASN O O 16.387 2.805 -1.003 1.00 . A A . 252 ASN O 1 1
8 32746 1 1 252 ASN OD1 O 19.466 3.902 -3.904 1.00 . A A . 252 ASN OD1 1 1
8 32747 1 1 253 ARG C C 15.744 2.869 3.071 1.00 . A A . 253 ARG C 1 1
8 32748 1 1 253 ARG CA C 15.687 2.303 1.659 1.00 . A A . 253 ARG CA 1 1
8 32749 1 1 253 ARG CB C 15.114 0.878 1.709 1.00 . A A . 253 ARG CB 1 1
8 32750 1 1 253 ARG CD C 16.442 -0.458 0.044 1.00 . A A . 253 ARG CD 1 1
8 32751 1 1 253 ARG CG C 15.090 0.146 0.374 1.00 . A A . 253 ARG CG 1 1
8 32752 1 1 253 ARG CZ C 17.490 -1.849 -1.693 1.00 . A A . 253 ARG CZ 1 1
8 32753 1 1 253 ARG H H 17.776 2.050 1.668 1.00 . A A . 253 ARG H 1 1
8 32754 1 1 253 ARG HA H 15.052 2.928 1.048 1.00 . A A . 253 ARG HA 1 1
8 32755 1 1 253 ARG HB2 H 15.707 0.295 2.397 1.00 . A A . 253 ARG HB2 1 1
8 32756 1 1 253 ARG HB3 H 14.102 0.929 2.084 1.00 . A A . 253 ARG HB3 1 1
8 32757 1 1 253 ARG HD2 H 17.169 0.337 -0.020 1.00 . A A . 253 ARG HD2 1 1
8 32758 1 1 253 ARG HD3 H 16.722 -1.134 0.838 1.00 . A A . 253 ARG HD3 1 1
8 32759 1 1 253 ARG HE H 15.606 -1.177 -1.749 1.00 . A A . 253 ARG HE 1 1
8 32760 1 1 253 ARG HG2 H 14.358 -0.646 0.423 1.00 . A A . 253 ARG HG2 1 1
8 32761 1 1 253 ARG HG3 H 14.819 0.845 -0.402 1.00 . A A . 253 ARG HG3 1 1
8 32762 1 1 253 ARG HH11 H 18.663 -1.480 -0.077 1.00 . A A . 253 ARG HH11 1 1
8 32763 1 1 253 ARG HH12 H 19.419 -2.407 -1.341 1.00 . A A . 253 ARG HH12 1 1
8 32764 1 1 253 ARG HH21 H 16.562 -2.434 -3.393 1.00 . A A . 253 ARG HH21 1 1
8 32765 1 1 253 ARG HH22 H 18.226 -2.933 -3.245 1.00 . A A . 253 ARG HH22 1 1
8 32766 1 1 253 ARG N N 17.028 2.333 1.100 1.00 . A A . 253 ARG N 1 1
8 32767 1 1 253 ARG NE N 16.437 -1.190 -1.219 1.00 . A A . 253 ARG NE 1 1
8 32768 1 1 253 ARG NH1 N 18.612 -1.918 -0.980 1.00 . A A . 253 ARG NH1 1 1
8 32769 1 1 253 ARG NH2 N 17.413 -2.459 -2.866 1.00 . A A . 253 ARG NH2 1 1
8 32770 1 1 253 ARG O O 16.148 2.173 4.000 1.00 . A A . 253 ARG O 1 1
8 32771 1 1 254 GLN C C 14.115 5.408 4.884 1.00 . A A . 254 GLN C 1 1
8 32772 1 1 254 GLN CA C 15.453 4.771 4.537 1.00 . A A . 254 GLN CA 1 1
8 32773 1 1 254 GLN CB C 16.551 5.838 4.542 1.00 . A A . 254 GLN CB 1 1
8 32774 1 1 254 GLN CD C 17.609 7.668 5.924 1.00 . A A . 254 GLN CD 1 1
8 32775 1 1 254 GLN CG C 16.890 6.338 5.936 1.00 . A A . 254 GLN CG 1 1
8 32776 1 1 254 GLN H H 14.964 4.628 2.488 1.00 . A A . 254 GLN H 1 1
8 32777 1 1 254 GLN HA H 15.686 4.015 5.271 1.00 . A A . 254 GLN HA 1 1
8 32778 1 1 254 GLN HB2 H 17.446 5.423 4.101 1.00 . A A . 254 GLN HB2 1 1
8 32779 1 1 254 GLN HB3 H 16.224 6.680 3.949 1.00 . A A . 254 GLN HB3 1 1
8 32780 1 1 254 GLN HE21 H 15.872 8.613 6.070 1.00 . A A . 254 GLN HE21 1 1
8 32781 1 1 254 GLN HE22 H 17.274 9.633 6.000 1.00 . A A . 254 GLN HE22 1 1
8 32782 1 1 254 GLN HG2 H 15.974 6.446 6.497 1.00 . A A . 254 GLN HG2 1 1
8 32783 1 1 254 GLN HG3 H 17.524 5.608 6.420 1.00 . A A . 254 GLN HG3 1 1
8 32784 1 1 254 GLN N N 15.363 4.126 3.238 1.00 . A A . 254 GLN N 1 1
8 32785 1 1 254 GLN NE2 N 16.841 8.743 6.007 1.00 . A A . 254 GLN NE2 1 1
8 32786 1 1 254 GLN O O 13.387 5.859 4.001 1.00 . A A . 254 GLN O 1 1
8 32787 1 1 254 GLN OE1 O 18.836 7.730 5.857 1.00 . A A . 254 GLN OE1 1 1
8 32788 1 1 255 ILE C C 12.638 7.371 7.150 1.00 . A A . 255 ILE C 1 1
8 32789 1 1 255 ILE CA C 12.511 5.944 6.618 1.00 . A A . 255 ILE CA 1 1
8 32790 1 1 255 ILE CB C 11.933 5.029 7.724 1.00 . A A . 255 ILE CB 1 1
8 32791 1 1 255 ILE CD1 C 11.259 3.185 6.081 1.00 . A A . 255 ILE CD1 1 1
8 32792 1 1 255 ILE CG1 C 12.052 3.554 7.319 1.00 . A A . 255 ILE CG1 1 1
8 32793 1 1 255 ILE CG2 C 10.479 5.380 8.017 1.00 . A A . 255 ILE CG2 1 1
8 32794 1 1 255 ILE H H 14.459 5.156 6.828 1.00 . A A . 255 ILE H 1 1
8 32795 1 1 255 ILE HA H 11.833 5.937 5.777 1.00 . A A . 255 ILE HA 1 1
8 32796 1 1 255 ILE HB H 12.503 5.192 8.628 1.00 . A A . 255 ILE HB 1 1
8 32797 1 1 255 ILE HD11 H 11.400 2.136 5.862 1.00 . A A . 255 ILE HD11 1 1
8 32798 1 1 255 ILE HD12 H 11.603 3.775 5.243 1.00 . A A . 255 ILE HD12 1 1
8 32799 1 1 255 ILE HD13 H 10.212 3.379 6.251 1.00 . A A . 255 ILE HD13 1 1
8 32800 1 1 255 ILE HG12 H 13.088 3.325 7.124 1.00 . A A . 255 ILE HG12 1 1
8 32801 1 1 255 ILE HG13 H 11.702 2.938 8.133 1.00 . A A . 255 ILE HG13 1 1
8 32802 1 1 255 ILE HG21 H 10.414 6.409 8.341 1.00 . A A . 255 ILE HG21 1 1
8 32803 1 1 255 ILE HG22 H 10.100 4.733 8.794 1.00 . A A . 255 ILE HG22 1 1
8 32804 1 1 255 ILE HG23 H 9.890 5.248 7.121 1.00 . A A . 255 ILE HG23 1 1
8 32805 1 1 255 ILE N N 13.802 5.452 6.166 1.00 . A A . 255 ILE N 1 1
8 32806 1 1 255 ILE O O 13.679 7.754 7.684 1.00 . A A . 255 ILE O 1 1
8 32807 1 1 256 LYS C C 10.143 9.706 8.152 1.00 . A A . 256 LYS C 1 1
8 32808 1 1 256 LYS CA C 11.521 9.503 7.539 1.00 . A A . 256 LYS CA 1 1
8 32809 1 1 256 LYS CB C 11.771 10.572 6.471 1.00 . A A . 256 LYS CB 1 1
8 32810 1 1 256 LYS CD C 13.311 11.561 4.751 1.00 . A A . 256 LYS CD 1 1
8 32811 1 1 256 LYS CE C 14.366 11.249 3.700 1.00 . A A . 256 LYS CE 1 1
8 32812 1 1 256 LYS CG C 13.038 10.368 5.654 1.00 . A A . 256 LYS CG 1 1
8 32813 1 1 256 LYS H H 10.820 7.827 6.464 1.00 . A A . 256 LYS H 1 1
8 32814 1 1 256 LYS HA H 12.270 9.583 8.313 1.00 . A A . 256 LYS HA 1 1
8 32815 1 1 256 LYS HB2 H 10.934 10.579 5.791 1.00 . A A . 256 LYS HB2 1 1
8 32816 1 1 256 LYS HB3 H 11.835 11.535 6.954 1.00 . A A . 256 LYS HB3 1 1
8 32817 1 1 256 LYS HD2 H 12.396 11.837 4.250 1.00 . A A . 256 LYS HD2 1 1
8 32818 1 1 256 LYS HD3 H 13.654 12.387 5.357 1.00 . A A . 256 LYS HD3 1 1
8 32819 1 1 256 LYS HE2 H 14.697 12.175 3.255 1.00 . A A . 256 LYS HE2 1 1
8 32820 1 1 256 LYS HE3 H 15.201 10.761 4.180 1.00 . A A . 256 LYS HE3 1 1
8 32821 1 1 256 LYS HG2 H 13.871 10.238 6.328 1.00 . A A . 256 LYS HG2 1 1
8 32822 1 1 256 LYS HG3 H 12.922 9.483 5.045 1.00 . A A . 256 LYS HG3 1 1
8 32823 1 1 256 LYS HZ1 H 13.019 10.814 2.161 1.00 . A A . 256 LYS HZ1 1 1
8 32824 1 1 256 LYS HZ2 H 13.524 9.450 3.035 1.00 . A A . 256 LYS HZ2 1 1
8 32825 1 1 256 LYS HZ3 H 14.574 10.178 1.915 1.00 . A A . 256 LYS HZ3 1 1
8 32826 1 1 256 LYS N N 11.587 8.161 6.976 1.00 . A A . 256 LYS N 1 1
8 32827 1 1 256 LYS NZ N 13.836 10.363 2.631 1.00 . A A . 256 LYS NZ 1 1
8 32828 1 1 256 LYS O O 9.239 8.920 7.894 1.00 . A A . 256 LYS O 1 1
8 32829 1 1 257 ALA C C 8.454 12.514 9.695 1.00 . A A . 257 ALA C 1 1
8 32830 1 1 257 ALA CA C 8.709 11.016 9.606 1.00 . A A . 257 ALA CA 1 1
8 32831 1 1 257 ALA CB C 8.706 10.398 10.997 1.00 . A A . 257 ALA CB 1 1
8 32832 1 1 257 ALA H H 10.736 11.366 9.104 1.00 . A A . 257 ALA H 1 1
8 32833 1 1 257 ALA HA H 7.925 10.553 9.027 1.00 . A A . 257 ALA HA 1 1
8 32834 1 1 257 ALA HB1 H 9.485 10.852 11.594 1.00 . A A . 257 ALA HB1 1 1
8 32835 1 1 257 ALA HB2 H 8.884 9.336 10.921 1.00 . A A . 257 ALA HB2 1 1
8 32836 1 1 257 ALA HB3 H 7.748 10.570 11.465 1.00 . A A . 257 ALA HB3 1 1
8 32837 1 1 257 ALA N N 9.982 10.750 8.949 1.00 . A A . 257 ALA N 1 1
8 32838 1 1 257 ALA O O 9.183 13.227 10.373 1.00 . A A . 257 ALA O 1 1
8 32839 1 1 258 SER C C 6.079 14.762 10.053 1.00 . A A . 258 SER C 1 1
8 32840 1 1 258 SER CA C 7.154 14.427 9.024 1.00 . A A . 258 SER CA 1 1
8 32841 1 1 258 SER CB C 6.718 14.884 7.634 1.00 . A A . 258 SER CB 1 1
8 32842 1 1 258 SER H H 6.842 12.413 8.503 1.00 . A A . 258 SER H 1 1
8 32843 1 1 258 SER HA H 8.063 14.940 9.292 1.00 . A A . 258 SER HA 1 1
8 32844 1 1 258 SER HB2 H 5.773 14.424 7.385 1.00 . A A . 258 SER HB2 1 1
8 32845 1 1 258 SER HB3 H 6.607 15.959 7.631 1.00 . A A . 258 SER HB3 1 1
8 32846 1 1 258 SER HG H 7.947 15.315 6.169 1.00 . A A . 258 SER HG 1 1
8 32847 1 1 258 SER N N 7.430 13.004 9.016 1.00 . A A . 258 SER N 1 1
8 32848 1 1 258 SER O O 4.885 14.569 9.817 1.00 . A A . 258 SER O 1 1
8 32849 1 1 258 SER OG O 7.675 14.522 6.658 1.00 . A A . 258 SER OG 1 1
8 32850 1 1 259 PHE C C 6.181 16.894 12.972 1.00 . A A . 259 PHE C 1 1
8 32851 1 1 259 PHE CA C 5.611 15.685 12.243 1.00 . A A . 259 PHE CA 1 1
8 32852 1 1 259 PHE CB C 5.358 14.536 13.225 1.00 . A A . 259 PHE CB 1 1
8 32853 1 1 259 PHE CD1 C 3.141 15.130 14.234 1.00 . A A . 259 PHE CD1 1 1
8 32854 1 1 259 PHE CD2 C 5.052 15.070 15.656 1.00 . A A . 259 PHE CD2 1 1
8 32855 1 1 259 PHE CE1 C 2.351 15.484 15.309 1.00 . A A . 259 PHE CE1 1 1
8 32856 1 1 259 PHE CE2 C 4.265 15.424 16.733 1.00 . A A . 259 PHE CE2 1 1
8 32857 1 1 259 PHE CG C 4.498 14.919 14.396 1.00 . A A . 259 PHE CG 1 1
8 32858 1 1 259 PHE CZ C 2.913 15.632 16.560 1.00 . A A . 259 PHE CZ 1 1
8 32859 1 1 259 PHE H H 7.483 15.301 11.355 1.00 . A A . 259 PHE H 1 1
8 32860 1 1 259 PHE HA H 4.676 15.964 11.780 1.00 . A A . 259 PHE HA 1 1
8 32861 1 1 259 PHE HB2 H 4.866 13.728 12.704 1.00 . A A . 259 PHE HB2 1 1
8 32862 1 1 259 PHE HB3 H 6.306 14.187 13.610 1.00 . A A . 259 PHE HB3 1 1
8 32863 1 1 259 PHE HD1 H 2.699 15.015 13.255 1.00 . A A . 259 PHE HD1 1 1
8 32864 1 1 259 PHE HD2 H 6.111 14.908 15.792 1.00 . A A . 259 PHE HD2 1 1
8 32865 1 1 259 PHE HE1 H 1.291 15.647 15.170 1.00 . A A . 259 PHE HE1 1 1
8 32866 1 1 259 PHE HE2 H 4.708 15.538 17.710 1.00 . A A . 259 PHE HE2 1 1
8 32867 1 1 259 PHE HZ H 2.297 15.910 17.402 1.00 . A A . 259 PHE HZ 1 1
8 32868 1 1 259 PHE N N 6.518 15.257 11.196 1.00 . A A . 259 PHE N 1 1
8 32869 1 1 259 PHE O O 7.351 16.904 13.355 1.00 . A A . 259 PHE O 1 1
8 32870 1 1 260 LYS C C 4.725 19.440 14.930 1.00 . A A . 260 LYS C 1 1
8 32871 1 1 260 LYS CA C 5.754 19.112 13.855 1.00 . A A . 260 LYS CA 1 1
8 32872 1 1 260 LYS CB C 5.905 20.288 12.887 1.00 . A A . 260 LYS CB 1 1
8 32873 1 1 260 LYS CD C 7.831 21.449 14.025 1.00 . A A . 260 LYS CD 1 1
8 32874 1 1 260 LYS CE C 8.266 22.683 14.805 1.00 . A A . 260 LYS CE 1 1
8 32875 1 1 260 LYS CG C 6.391 21.566 13.551 1.00 . A A . 260 LYS CG 1 1
8 32876 1 1 260 LYS H H 4.436 17.846 12.788 1.00 . A A . 260 LYS H 1 1
8 32877 1 1 260 LYS HA H 6.704 18.917 14.328 1.00 . A A . 260 LYS HA 1 1
8 32878 1 1 260 LYS HB2 H 6.609 20.017 12.117 1.00 . A A . 260 LYS HB2 1 1
8 32879 1 1 260 LYS HB3 H 4.945 20.488 12.429 1.00 . A A . 260 LYS HB3 1 1
8 32880 1 1 260 LYS HD2 H 7.921 20.585 14.667 1.00 . A A . 260 LYS HD2 1 1
8 32881 1 1 260 LYS HD3 H 8.476 21.331 13.168 1.00 . A A . 260 LYS HD3 1 1
8 32882 1 1 260 LYS HE2 H 7.671 22.753 15.703 1.00 . A A . 260 LYS HE2 1 1
8 32883 1 1 260 LYS HE3 H 9.308 22.574 15.071 1.00 . A A . 260 LYS HE3 1 1
8 32884 1 1 260 LYS HG2 H 6.323 22.375 12.842 1.00 . A A . 260 LYS HG2 1 1
8 32885 1 1 260 LYS HG3 H 5.758 21.777 14.401 1.00 . A A . 260 LYS HG3 1 1
8 32886 1 1 260 LYS HZ1 H 7.086 24.106 13.817 1.00 . A A . 260 LYS HZ1 1 1
8 32887 1 1 260 LYS HZ2 H 8.610 23.859 13.108 1.00 . A A . 260 LYS HZ2 1 1
8 32888 1 1 260 LYS HZ3 H 8.479 24.748 14.545 1.00 . A A . 260 LYS HZ3 1 1
8 32889 1 1 260 LYS N N 5.355 17.912 13.144 1.00 . A A . 260 LYS N 1 1
8 32890 1 1 260 LYS NZ N 8.097 23.933 14.016 1.00 . A A . 260 LYS NZ 1 1
8 32891 1 1 260 LYS O O 3.712 20.096 14.612 1.00 . A A . 260 LYS O 1 1
8 32892 1 1 260 LYS OXT O 4.928 19.026 16.088 1.00 . A A . 260 LYS OXT 1 1
8 32893 2 2 1 ZN ZN ZN 1.249 -1.328 -0.812 1.00 . B A . 301 ZN ZN 1 1
8 32894 3 3 1 HOH H1 H 1.982 -1.395 -1.635 1.00 . C A . 401 HOH H1 1 1
8 32895 3 3 1 HOH H2 H 3.348 -1.780 -1.084 1.00 . C A . 401 HOH H2 1 1
8 32896 3 3 1 HOH O O 2.881 -1.621 -1.912 1.00 . C A . 401 HOH O 1 1
9 32897 1 1 1 MET C C 4.181 -23.919 -27.190 1.00 . A A . 1 MET C 1 1
9 32898 1 1 1 MET CA C 5.267 -24.379 -28.146 1.00 . A A . 1 MET CA 1 1
9 32899 1 1 1 MET CB C 4.834 -24.113 -29.590 1.00 . A A . 1 MET CB 1 1
9 32900 1 1 1 MET CE C 8.431 -23.821 -31.686 1.00 . A A . 1 MET CE 1 1
9 32901 1 1 1 MET CG C 5.932 -24.353 -30.613 1.00 . A A . 1 MET CG 1 1
9 32902 1 1 1 MET H1 H 5.780 -25.996 -26.943 1.00 . A A . 1 MET H1 1 1
9 32903 1 1 1 MET H2 H 6.342 -26.123 -28.540 1.00 . A A . 1 MET H2 1 1
9 32904 1 1 1 MET H3 H 4.698 -26.381 -28.192 1.00 . A A . 1 MET H3 1 1
9 32905 1 1 1 MET HA H 6.173 -23.827 -27.938 1.00 . A A . 1 MET HA 1 1
9 32906 1 1 1 MET HB2 H 4.003 -24.761 -29.830 1.00 . A A . 1 MET HB2 1 1
9 32907 1 1 1 MET HB3 H 4.513 -23.086 -29.673 1.00 . A A . 1 MET HB3 1 1
9 32908 1 1 1 MET HE1 H 9.337 -23.231 -31.681 1.00 . A A . 1 MET HE1 1 1
9 32909 1 1 1 MET HE2 H 7.942 -23.722 -32.643 1.00 . A A . 1 MET HE2 1 1
9 32910 1 1 1 MET HE3 H 8.677 -24.859 -31.512 1.00 . A A . 1 MET HE3 1 1
9 32911 1 1 1 MET HG2 H 6.278 -25.370 -30.519 1.00 . A A . 1 MET HG2 1 1
9 32912 1 1 1 MET HG3 H 5.524 -24.202 -31.603 1.00 . A A . 1 MET HG3 1 1
9 32913 1 1 1 MET N N 5.541 -25.817 -27.944 1.00 . A A . 1 MET N 1 1
9 32914 1 1 1 MET O O 3.258 -24.674 -26.877 1.00 . A A . 1 MET O 1 1
9 32915 1 1 1 MET SD S 7.336 -23.244 -30.392 1.00 . A A . 1 MET SD 1 1
9 32916 1 1 2 SER C C 2.057 -21.720 -26.513 1.00 . A A . 2 SER C 1 1
9 32917 1 1 2 SER CA C 3.336 -22.127 -25.791 1.00 . A A . 2 SER CA 1 1
9 32918 1 1 2 SER CB C 3.937 -20.930 -25.052 1.00 . A A . 2 SER CB 1 1
9 32919 1 1 2 SER H H 5.070 -22.136 -27.005 1.00 . A A . 2 SER H 1 1
9 32920 1 1 2 SER HA H 3.093 -22.893 -25.069 1.00 . A A . 2 SER HA 1 1
9 32921 1 1 2 SER HB2 H 4.257 -20.189 -25.770 1.00 . A A . 2 SER HB2 1 1
9 32922 1 1 2 SER HB3 H 3.191 -20.502 -24.399 1.00 . A A . 2 SER HB3 1 1
9 32923 1 1 2 SER HG H 5.034 -22.289 -24.141 1.00 . A A . 2 SER HG 1 1
9 32924 1 1 2 SER N N 4.301 -22.689 -26.717 1.00 . A A . 2 SER N 1 1
9 32925 1 1 2 SER O O 1.888 -20.565 -26.910 1.00 . A A . 2 SER O 1 1
9 32926 1 1 2 SER OG O 5.057 -21.324 -24.271 1.00 . A A . 2 SER OG 1 1
9 32927 1 1 3 HIS C C -1.171 -22.335 -26.162 1.00 . A A . 3 HIS C 1 1
9 32928 1 1 3 HIS CA C -0.135 -22.426 -27.275 1.00 . A A . 3 HIS CA 1 1
9 32929 1 1 3 HIS CB C -0.515 -23.500 -28.307 1.00 . A A . 3 HIS CB 1 1
9 32930 1 1 3 HIS CD2 C 0.352 -25.839 -27.577 1.00 . A A . 3 HIS CD2 1 1
9 32931 1 1 3 HIS CE1 C -1.567 -26.723 -27.004 1.00 . A A . 3 HIS CE1 1 1
9 32932 1 1 3 HIS CG C -0.604 -24.899 -27.770 1.00 . A A . 3 HIS CG 1 1
9 32933 1 1 3 HIS H H 1.398 -23.601 -26.406 1.00 . A A . 3 HIS H 1 1
9 32934 1 1 3 HIS HA H -0.082 -21.467 -27.771 1.00 . A A . 3 HIS HA 1 1
9 32935 1 1 3 HIS HB2 H -1.478 -23.253 -28.726 1.00 . A A . 3 HIS HB2 1 1
9 32936 1 1 3 HIS HB3 H 0.220 -23.497 -29.099 1.00 . A A . 3 HIS HB3 1 1
9 32937 1 1 3 HIS HD1 H -2.682 -25.051 -27.420 1.00 . A A . 3 HIS HD1 1 1
9 32938 1 1 3 HIS HD2 H 1.410 -25.723 -27.762 1.00 . A A . 3 HIS HD2 1 1
9 32939 1 1 3 HIS HE1 H -2.313 -27.421 -26.658 1.00 . A A . 3 HIS HE1 1 1
9 32940 1 1 3 HIS HE2 H 0.151 -27.845 -26.964 1.00 . A A . 3 HIS HE2 1 1
9 32941 1 1 3 HIS N N 1.171 -22.685 -26.693 1.00 . A A . 3 HIS N 1 1
9 32942 1 1 3 HIS ND1 N -1.792 -25.486 -27.399 1.00 . A A . 3 HIS ND1 1 1
9 32943 1 1 3 HIS NE2 N -0.275 -26.961 -27.103 1.00 . A A . 3 HIS NE2 1 1
9 32944 1 1 3 HIS O O -2.308 -21.924 -26.384 1.00 . A A . 3 HIS O 1 1
9 32945 1 1 4 HIS C C -1.401 -21.103 -23.294 1.00 . A A . 4 HIS C 1 1
9 32946 1 1 4 HIS CA C -1.558 -22.536 -23.768 1.00 . A A . 4 HIS CA 1 1
9 32947 1 1 4 HIS CB C -1.125 -23.485 -22.647 1.00 . A A . 4 HIS CB 1 1
9 32948 1 1 4 HIS CD2 C -1.319 -25.863 -23.658 1.00 . A A . 4 HIS CD2 1 1
9 32949 1 1 4 HIS CE1 C -2.822 -26.669 -22.284 1.00 . A A . 4 HIS CE1 1 1
9 32950 1 1 4 HIS CG C -1.637 -24.884 -22.784 1.00 . A A . 4 HIS CG 1 1
9 32951 1 1 4 HIS H H 0.114 -23.187 -24.888 1.00 . A A . 4 HIS H 1 1
9 32952 1 1 4 HIS HA H -2.594 -22.719 -24.015 1.00 . A A . 4 HIS HA 1 1
9 32953 1 1 4 HIS HB2 H -0.046 -23.534 -22.629 1.00 . A A . 4 HIS HB2 1 1
9 32954 1 1 4 HIS HB3 H -1.475 -23.096 -21.703 1.00 . A A . 4 HIS HB3 1 1
9 32955 1 1 4 HIS HD1 H -3.004 -24.954 -21.170 1.00 . A A . 4 HIS HD1 1 1
9 32956 1 1 4 HIS HD2 H -0.605 -25.795 -24.467 1.00 . A A . 4 HIS HD2 1 1
9 32957 1 1 4 HIS HE1 H -3.518 -27.336 -21.801 1.00 . A A . 4 HIS HE1 1 1
9 32958 1 1 4 HIS HE2 H -2.076 -27.822 -23.814 1.00 . A A . 4 HIS HE2 1 1
9 32959 1 1 4 HIS N N -0.761 -22.739 -24.967 1.00 . A A . 4 HIS N 1 1
9 32960 1 1 4 HIS ND1 N -2.581 -25.420 -21.936 1.00 . A A . 4 HIS ND1 1 1
9 32961 1 1 4 HIS NE2 N -2.068 -26.962 -23.326 1.00 . A A . 4 HIS NE2 1 1
9 32962 1 1 4 HIS O O -0.284 -20.644 -23.052 1.00 . A A . 4 HIS O 1 1
9 32963 1 1 5 TRP C C -2.988 -18.963 -21.283 1.00 . A A . 5 TRP C 1 1
9 32964 1 1 5 TRP CA C -2.483 -19.022 -22.713 1.00 . A A . 5 TRP CA 1 1
9 32965 1 1 5 TRP CB C -3.337 -18.138 -23.622 1.00 . A A . 5 TRP CB 1 1
9 32966 1 1 5 TRP CD1 C -1.796 -17.824 -25.641 1.00 . A A . 5 TRP CD1 1 1
9 32967 1 1 5 TRP CD2 C -3.733 -18.836 -26.117 1.00 . A A . 5 TRP CD2 1 1
9 32968 1 1 5 TRP CE2 C -2.980 -18.729 -27.300 1.00 . A A . 5 TRP CE2 1 1
9 32969 1 1 5 TRP CE3 C -4.991 -19.441 -26.172 1.00 . A A . 5 TRP CE3 1 1
9 32970 1 1 5 TRP CG C -2.956 -18.253 -25.066 1.00 . A A . 5 TRP CG 1 1
9 32971 1 1 5 TRP CH2 C -4.679 -19.790 -28.549 1.00 . A A . 5 TRP CH2 1 1
9 32972 1 1 5 TRP CZ2 C -3.443 -19.204 -28.524 1.00 . A A . 5 TRP CZ2 1 1
9 32973 1 1 5 TRP CZ3 C -5.452 -19.911 -27.388 1.00 . A A . 5 TRP CZ3 1 1
9 32974 1 1 5 TRP H H -3.374 -20.814 -23.395 1.00 . A A . 5 TRP H 1 1
9 32975 1 1 5 TRP HA H -1.460 -18.678 -22.740 1.00 . A A . 5 TRP HA 1 1
9 32976 1 1 5 TRP HB2 H -4.373 -18.425 -23.525 1.00 . A A . 5 TRP HB2 1 1
9 32977 1 1 5 TRP HB3 H -3.221 -17.106 -23.325 1.00 . A A . 5 TRP HB3 1 1
9 32978 1 1 5 TRP HD1 H -0.996 -17.335 -25.105 1.00 . A A . 5 TRP HD1 1 1
9 32979 1 1 5 TRP HE1 H -1.071 -17.905 -27.614 1.00 . A A . 5 TRP HE1 1 1
9 32980 1 1 5 TRP HE3 H -5.600 -19.543 -25.288 1.00 . A A . 5 TRP HE3 1 1
9 32981 1 1 5 TRP HH2 H -5.080 -20.171 -29.478 1.00 . A A . 5 TRP HH2 1 1
9 32982 1 1 5 TRP HZ2 H -2.860 -19.120 -29.429 1.00 . A A . 5 TRP HZ2 1 1
9 32983 1 1 5 TRP HZ3 H -6.424 -20.379 -27.449 1.00 . A A . 5 TRP HZ3 1 1
9 32984 1 1 5 TRP N N -2.508 -20.396 -23.177 1.00 . A A . 5 TRP N 1 1
9 32985 1 1 5 TRP NE1 N -1.801 -18.111 -26.982 1.00 . A A . 5 TRP NE1 1 1
9 32986 1 1 5 TRP O O -4.160 -19.239 -21.019 1.00 . A A . 5 TRP O 1 1
9 32987 1 1 6 GLY C C -2.462 -17.238 -18.373 1.00 . A A . 6 GLY C 1 1
9 32988 1 1 6 GLY CA C -2.463 -18.627 -18.962 1.00 . A A . 6 GLY CA 1 1
9 32989 1 1 6 GLY H H -1.191 -18.363 -20.633 1.00 . A A . 6 GLY H 1 1
9 32990 1 1 6 GLY HA2 H -3.451 -19.052 -18.855 1.00 . A A . 6 GLY HA2 1 1
9 32991 1 1 6 GLY HA3 H -1.758 -19.238 -18.417 1.00 . A A . 6 GLY HA3 1 1
9 32992 1 1 6 GLY N N -2.102 -18.630 -20.359 1.00 . A A . 6 GLY N 1 1
9 32993 1 1 6 GLY O O -1.544 -16.458 -18.619 1.00 . A A . 6 GLY O 1 1
9 32994 1 1 7 TYR C C -2.579 -15.629 -15.779 1.00 . A A . 7 TYR C 1 1
9 32995 1 1 7 TYR CA C -3.585 -15.657 -16.916 1.00 . A A . 7 TYR CA 1 1
9 32996 1 1 7 TYR CB C -4.998 -15.414 -16.383 1.00 . A A . 7 TYR CB 1 1
9 32997 1 1 7 TYR CD1 C -6.053 -13.734 -17.931 1.00 . A A . 7 TYR CD1 1 1
9 32998 1 1 7 TYR CD2 C -6.841 -15.980 -18.015 1.00 . A A . 7 TYR CD2 1 1
9 32999 1 1 7 TYR CE1 C -6.945 -13.377 -18.918 1.00 . A A . 7 TYR CE1 1 1
9 33000 1 1 7 TYR CE2 C -7.738 -15.631 -19.004 1.00 . A A . 7 TYR CE2 1 1
9 33001 1 1 7 TYR CG C -5.984 -15.038 -17.461 1.00 . A A . 7 TYR CG 1 1
9 33002 1 1 7 TYR CZ C -7.785 -14.328 -19.453 1.00 . A A . 7 TYR CZ 1 1
9 33003 1 1 7 TYR H H -4.253 -17.569 -17.553 1.00 . A A . 7 TYR H 1 1
9 33004 1 1 7 TYR HA H -3.337 -14.874 -17.619 1.00 . A A . 7 TYR HA 1 1
9 33005 1 1 7 TYR HB2 H -5.355 -16.315 -15.904 1.00 . A A . 7 TYR HB2 1 1
9 33006 1 1 7 TYR HB3 H -4.970 -14.612 -15.661 1.00 . A A . 7 TYR HB3 1 1
9 33007 1 1 7 TYR HD1 H -5.392 -12.990 -17.510 1.00 . A A . 7 TYR HD1 1 1
9 33008 1 1 7 TYR HD2 H -6.801 -16.999 -17.660 1.00 . A A . 7 TYR HD2 1 1
9 33009 1 1 7 TYR HE1 H -6.984 -12.356 -19.270 1.00 . A A . 7 TYR HE1 1 1
9 33010 1 1 7 TYR HE2 H -8.397 -16.376 -19.423 1.00 . A A . 7 TYR HE2 1 1
9 33011 1 1 7 TYR HH H -8.196 -13.541 -21.163 1.00 . A A . 7 TYR HH 1 1
9 33012 1 1 7 TYR N N -3.507 -16.924 -17.623 1.00 . A A . 7 TYR N 1 1
9 33013 1 1 7 TYR O O -2.766 -16.285 -14.751 1.00 . A A . 7 TYR O 1 1
9 33014 1 1 7 TYR OH O -8.676 -13.974 -20.437 1.00 . A A . 7 TYR OH 1 1
9 33015 1 1 8 GLY C C 0.478 -16.002 -15.086 1.00 . A A . 8 GLY C 1 1
9 33016 1 1 8 GLY CA C -0.452 -14.811 -14.997 1.00 . A A . 8 GLY CA 1 1
9 33017 1 1 8 GLY H H -1.438 -14.367 -16.822 1.00 . A A . 8 GLY H 1 1
9 33018 1 1 8 GLY HA2 H 0.118 -13.907 -15.156 1.00 . A A . 8 GLY HA2 1 1
9 33019 1 1 8 GLY HA3 H -0.892 -14.782 -14.011 1.00 . A A . 8 GLY HA3 1 1
9 33020 1 1 8 GLY N N -1.508 -14.879 -15.981 1.00 . A A . 8 GLY N 1 1
9 33021 1 1 8 GLY O O 0.543 -16.669 -16.119 1.00 . A A . 8 GLY O 1 1
9 33022 1 1 9 LYS C C 1.296 -18.699 -14.107 1.00 . A A . 9 LYS C 1 1
9 33023 1 1 9 LYS CA C 2.096 -17.409 -13.948 1.00 . A A . 9 LYS CA 1 1
9 33024 1 1 9 LYS CB C 2.838 -17.410 -12.610 1.00 . A A . 9 LYS CB 1 1
9 33025 1 1 9 LYS CD C 4.967 -18.413 -13.501 1.00 . A A . 9 LYS CD 1 1
9 33026 1 1 9 LYS CE C 6.135 -19.331 -13.178 1.00 . A A . 9 LYS CE 1 1
9 33027 1 1 9 LYS CG C 3.867 -18.519 -12.461 1.00 . A A . 9 LYS CG 1 1
9 33028 1 1 9 LYS H H 1.193 -15.620 -13.258 1.00 . A A . 9 LYS H 1 1
9 33029 1 1 9 LYS HA H 2.812 -17.335 -14.753 1.00 . A A . 9 LYS HA 1 1
9 33030 1 1 9 LYS HB2 H 3.346 -16.464 -12.495 1.00 . A A . 9 LYS HB2 1 1
9 33031 1 1 9 LYS HB3 H 2.114 -17.515 -11.814 1.00 . A A . 9 LYS HB3 1 1
9 33032 1 1 9 LYS HD2 H 4.564 -18.685 -14.466 1.00 . A A . 9 LYS HD2 1 1
9 33033 1 1 9 LYS HD3 H 5.321 -17.392 -13.533 1.00 . A A . 9 LYS HD3 1 1
9 33034 1 1 9 LYS HE2 H 6.864 -19.257 -13.971 1.00 . A A . 9 LYS HE2 1 1
9 33035 1 1 9 LYS HE3 H 6.583 -19.005 -12.250 1.00 . A A . 9 LYS HE3 1 1
9 33036 1 1 9 LYS HG2 H 4.309 -18.457 -11.478 1.00 . A A . 9 LYS HG2 1 1
9 33037 1 1 9 LYS HG3 H 3.368 -19.472 -12.572 1.00 . A A . 9 LYS HG3 1 1
9 33038 1 1 9 LYS HZ1 H 5.194 -21.058 -13.890 1.00 . A A . 9 LYS HZ1 1 1
9 33039 1 1 9 LYS HZ2 H 5.100 -20.871 -12.205 1.00 . A A . 9 LYS HZ2 1 1
9 33040 1 1 9 LYS HZ3 H 6.556 -21.363 -12.924 1.00 . A A . 9 LYS HZ3 1 1
9 33041 1 1 9 LYS N N 1.215 -16.252 -14.016 1.00 . A A . 9 LYS N 1 1
9 33042 1 1 9 LYS NZ N 5.718 -20.752 -13.041 1.00 . A A . 9 LYS NZ 1 1
9 33043 1 1 9 LYS O O 0.404 -18.983 -13.304 1.00 . A A . 9 LYS O 1 1
9 33044 1 1 10 HIS C C 1.555 -21.356 -16.684 1.00 . A A . 10 HIS C 1 1
9 33045 1 1 10 HIS CA C 0.975 -20.741 -15.415 1.00 . A A . 10 HIS CA 1 1
9 33046 1 1 10 HIS CB C -0.542 -20.548 -15.572 1.00 . A A . 10 HIS CB 1 1
9 33047 1 1 10 HIS CD2 C -1.287 -22.720 -14.367 1.00 . A A . 10 HIS CD2 1 1
9 33048 1 1 10 HIS CE1 C -2.834 -23.363 -15.773 1.00 . A A . 10 HIS CE1 1 1
9 33049 1 1 10 HIS CG C -1.330 -21.808 -15.367 1.00 . A A . 10 HIS CG 1 1
9 33050 1 1 10 HIS H H 2.378 -19.186 -15.718 1.00 . A A . 10 HIS H 1 1
9 33051 1 1 10 HIS HA H 1.162 -21.407 -14.587 1.00 . A A . 10 HIS HA 1 1
9 33052 1 1 10 HIS HB2 H -0.883 -19.823 -14.848 1.00 . A A . 10 HIS HB2 1 1
9 33053 1 1 10 HIS HB3 H -0.750 -20.183 -16.566 1.00 . A A . 10 HIS HB3 1 1
9 33054 1 1 10 HIS HD1 H -2.586 -21.795 -17.072 1.00 . A A . 10 HIS HD1 1 1
9 33055 1 1 10 HIS HD2 H -0.629 -22.701 -13.509 1.00 . A A . 10 HIS HD2 1 1
9 33056 1 1 10 HIS HE1 H -3.624 -23.930 -16.243 1.00 . A A . 10 HIS HE1 1 1
9 33057 1 1 10 HIS HE2 H -2.328 -24.538 -14.166 1.00 . A A . 10 HIS HE2 1 1
9 33058 1 1 10 HIS N N 1.640 -19.474 -15.133 1.00 . A A . 10 HIS N 1 1
9 33059 1 1 10 HIS ND1 N -2.312 -22.243 -16.232 1.00 . A A . 10 HIS ND1 1 1
9 33060 1 1 10 HIS NE2 N -2.231 -23.674 -14.645 1.00 . A A . 10 HIS NE2 1 1
9 33061 1 1 10 HIS O O 2.203 -22.402 -16.640 1.00 . A A . 10 HIS O 1 1
9 33062 1 1 11 ASN C C 2.624 -20.070 -19.796 1.00 . A A . 11 ASN C 1 1
9 33063 1 1 11 ASN CA C 1.843 -21.176 -19.095 1.00 . A A . 11 ASN CA 1 1
9 33064 1 1 11 ASN CB C 0.711 -21.670 -19.998 1.00 . A A . 11 ASN CB 1 1
9 33065 1 1 11 ASN CG C -0.124 -22.757 -19.348 1.00 . A A . 11 ASN CG 1 1
9 33066 1 1 11 ASN H H 0.793 -19.877 -17.790 1.00 . A A . 11 ASN H 1 1
9 33067 1 1 11 ASN HA H 2.515 -21.997 -18.891 1.00 . A A . 11 ASN HA 1 1
9 33068 1 1 11 ASN HB2 H 0.063 -20.841 -20.238 1.00 . A A . 11 ASN HB2 1 1
9 33069 1 1 11 ASN HB3 H 1.136 -22.065 -20.910 1.00 . A A . 11 ASN HB3 1 1
9 33070 1 1 11 ASN HD21 H 1.136 -24.161 -19.989 1.00 . A A . 11 ASN HD21 1 1
9 33071 1 1 11 ASN HD22 H -0.219 -24.721 -19.046 1.00 . A A . 11 ASN HD22 1 1
9 33072 1 1 11 ASN N N 1.321 -20.701 -17.816 1.00 . A A . 11 ASN N 1 1
9 33073 1 1 11 ASN ND2 N 0.304 -24.002 -19.477 1.00 . A A . 11 ASN ND2 1 1
9 33074 1 1 11 ASN O O 2.673 -20.008 -21.027 1.00 . A A . 11 ASN O 1 1
9 33075 1 1 11 ASN OD1 O -1.147 -22.476 -18.732 1.00 . A A . 11 ASN OD1 1 1
9 33076 1 1 12 GLY C C 3.449 -16.765 -18.934 1.00 . A A . 12 GLY C 1 1
9 33077 1 1 12 GLY CA C 3.928 -18.058 -19.555 1.00 . A A . 12 GLY CA 1 1
9 33078 1 1 12 GLY H H 3.217 -19.341 -18.030 1.00 . A A . 12 GLY H 1 1
9 33079 1 1 12 GLY HA2 H 4.988 -18.169 -19.377 1.00 . A A . 12 GLY HA2 1 1
9 33080 1 1 12 GLY HA3 H 3.753 -18.019 -20.621 1.00 . A A . 12 GLY HA3 1 1
9 33081 1 1 12 GLY N N 3.233 -19.201 -19.006 1.00 . A A . 12 GLY N 1 1
9 33082 1 1 12 GLY O O 2.340 -16.317 -19.221 1.00 . A A . 12 GLY O 1 1
9 33083 1 1 13 PRO C C 3.716 -13.733 -18.293 1.00 . A A . 13 PRO C 1 1
9 33084 1 1 13 PRO CA C 3.869 -14.925 -17.357 1.00 . A A . 13 PRO CA 1 1
9 33085 1 1 13 PRO CB C 5.024 -14.677 -16.374 1.00 . A A . 13 PRO CB 1 1
9 33086 1 1 13 PRO CD C 5.614 -16.578 -17.695 1.00 . A A . 13 PRO CD 1 1
9 33087 1 1 13 PRO CG C 5.812 -15.941 -16.352 1.00 . A A . 13 PRO CG 1 1
9 33088 1 1 13 PRO HA H 2.951 -15.066 -16.806 1.00 . A A . 13 PRO HA 1 1
9 33089 1 1 13 PRO HB2 H 5.622 -13.847 -16.725 1.00 . A A . 13 PRO HB2 1 1
9 33090 1 1 13 PRO HB3 H 4.624 -14.446 -15.398 1.00 . A A . 13 PRO HB3 1 1
9 33091 1 1 13 PRO HD2 H 6.343 -16.207 -18.402 1.00 . A A . 13 PRO HD2 1 1
9 33092 1 1 13 PRO HD3 H 5.670 -17.652 -17.617 1.00 . A A . 13 PRO HD3 1 1
9 33093 1 1 13 PRO HG2 H 6.858 -15.721 -16.192 1.00 . A A . 13 PRO HG2 1 1
9 33094 1 1 13 PRO HG3 H 5.442 -16.590 -15.574 1.00 . A A . 13 PRO HG3 1 1
9 33095 1 1 13 PRO N N 4.259 -16.146 -18.061 1.00 . A A . 13 PRO N 1 1
9 33096 1 1 13 PRO O O 4.632 -13.390 -19.040 1.00 . A A . 13 PRO O 1 1
9 33097 1 1 14 GLU C C 2.763 -10.698 -18.197 1.00 . A A . 14 GLU C 1 1
9 33098 1 1 14 GLU CA C 2.287 -11.894 -19.004 1.00 . A A . 14 GLU CA 1 1
9 33099 1 1 14 GLU CB C 0.791 -11.770 -19.273 1.00 . A A . 14 GLU CB 1 1
9 33100 1 1 14 GLU CD C -1.321 -13.118 -19.413 1.00 . A A . 14 GLU CD 1 1
9 33101 1 1 14 GLU CG C 0.151 -13.060 -19.751 1.00 . A A . 14 GLU CG 1 1
9 33102 1 1 14 GLU H H 1.859 -13.449 -17.637 1.00 . A A . 14 GLU H 1 1
9 33103 1 1 14 GLU HA H 2.830 -11.947 -19.935 1.00 . A A . 14 GLU HA 1 1
9 33104 1 1 14 GLU HB2 H 0.297 -11.465 -18.363 1.00 . A A . 14 GLU HB2 1 1
9 33105 1 1 14 GLU HB3 H 0.633 -11.014 -20.028 1.00 . A A . 14 GLU HB3 1 1
9 33106 1 1 14 GLU HG2 H 0.264 -13.133 -20.823 1.00 . A A . 14 GLU HG2 1 1
9 33107 1 1 14 GLU HG3 H 0.647 -13.894 -19.277 1.00 . A A . 14 GLU HG3 1 1
9 33108 1 1 14 GLU N N 2.555 -13.102 -18.232 1.00 . A A . 14 GLU N 1 1
9 33109 1 1 14 GLU O O 3.203 -9.684 -18.733 1.00 . A A . 14 GLU O 1 1
9 33110 1 1 14 GLU OE1 O -1.648 -13.237 -18.215 1.00 . A A . 14 GLU OE1 1 1
9 33111 1 1 14 GLU OE2 O -2.155 -13.041 -20.340 1.00 . A A . 14 GLU OE2 1 1
9 33112 1 1 15 HIS C C 4.606 -10.057 -15.624 1.00 . A A . 15 HIS C 1 1
9 33113 1 1 15 HIS CA C 3.119 -9.872 -15.918 1.00 . A A . 15 HIS CA 1 1
9 33114 1 1 15 HIS CB C 2.291 -9.995 -14.623 1.00 . A A . 15 HIS CB 1 1
9 33115 1 1 15 HIS CD2 C 2.786 -12.511 -14.171 1.00 . A A . 15 HIS CD2 1 1
9 33116 1 1 15 HIS CE1 C 3.052 -12.404 -12.007 1.00 . A A . 15 HIS CE1 1 1
9 33117 1 1 15 HIS CG C 2.595 -11.222 -13.804 1.00 . A A . 15 HIS CG 1 1
9 33118 1 1 15 HIS H H 2.330 -11.716 -16.550 1.00 . A A . 15 HIS H 1 1
9 33119 1 1 15 HIS HA H 2.963 -8.896 -16.351 1.00 . A A . 15 HIS HA 1 1
9 33120 1 1 15 HIS HB2 H 2.479 -9.133 -14.003 1.00 . A A . 15 HIS HB2 1 1
9 33121 1 1 15 HIS HB3 H 1.243 -10.021 -14.879 1.00 . A A . 15 HIS HB3 1 1
9 33122 1 1 15 HIS HD1 H 2.677 -10.392 -11.858 1.00 . A A . 15 HIS HD1 1 1
9 33123 1 1 15 HIS HD2 H 2.723 -12.903 -15.177 1.00 . A A . 15 HIS HD2 1 1
9 33124 1 1 15 HIS HE1 H 3.235 -12.678 -10.979 1.00 . A A . 15 HIS HE1 1 1
9 33125 1 1 15 HIS HE2 H 3.541 -14.101 -13.034 1.00 . A A . 15 HIS HE2 1 1
9 33126 1 1 15 HIS N N 2.688 -10.869 -16.887 1.00 . A A . 15 HIS N 1 1
9 33127 1 1 15 HIS ND1 N 2.764 -11.192 -12.439 1.00 . A A . 15 HIS ND1 1 1
9 33128 1 1 15 HIS NE2 N 3.072 -13.226 -13.038 1.00 . A A . 15 HIS NE2 1 1
9 33129 1 1 15 HIS O O 5.074 -9.755 -14.536 1.00 . A A . 15 HIS O 1 1
9 33130 1 1 16 TRP C C 7.581 -9.924 -15.797 1.00 . A A . 16 TRP C 1 1
9 33131 1 1 16 TRP CA C 6.719 -11.011 -16.460 1.00 . A A . 16 TRP CA 1 1
9 33132 1 1 16 TRP CB C 7.273 -11.358 -17.846 1.00 . A A . 16 TRP CB 1 1
9 33133 1 1 16 TRP CD1 C 8.768 -13.425 -17.643 1.00 . A A . 16 TRP CD1 1 1
9 33134 1 1 16 TRP CD2 C 9.880 -11.512 -17.984 1.00 . A A . 16 TRP CD2 1 1
9 33135 1 1 16 TRP CE2 C 10.811 -12.562 -17.894 1.00 . A A . 16 TRP CE2 1 1
9 33136 1 1 16 TRP CE3 C 10.344 -10.212 -18.200 1.00 . A A . 16 TRP CE3 1 1
9 33137 1 1 16 TRP CG C 8.579 -12.084 -17.818 1.00 . A A . 16 TRP CG 1 1
9 33138 1 1 16 TRP CH2 C 12.607 -11.069 -18.224 1.00 . A A . 16 TRP CH2 1 1
9 33139 1 1 16 TRP CZ2 C 12.179 -12.351 -18.012 1.00 . A A . 16 TRP CZ2 1 1
9 33140 1 1 16 TRP CZ3 C 11.704 -10.005 -18.316 1.00 . A A . 16 TRP CZ3 1 1
9 33141 1 1 16 TRP H H 4.875 -10.770 -17.459 1.00 . A A . 16 TRP H 1 1
9 33142 1 1 16 TRP HA H 6.751 -11.896 -15.846 1.00 . A A . 16 TRP HA 1 1
9 33143 1 1 16 TRP HB2 H 6.560 -11.984 -18.362 1.00 . A A . 16 TRP HB2 1 1
9 33144 1 1 16 TRP HB3 H 7.411 -10.445 -18.407 1.00 . A A . 16 TRP HB3 1 1
9 33145 1 1 16 TRP HD1 H 7.970 -14.136 -17.493 1.00 . A A . 16 TRP HD1 1 1
9 33146 1 1 16 TRP HE1 H 10.497 -14.626 -17.587 1.00 . A A . 16 TRP HE1 1 1
9 33147 1 1 16 TRP HE3 H 9.661 -9.380 -18.273 1.00 . A A . 16 TRP HE3 1 1
9 33148 1 1 16 TRP HH2 H 13.662 -10.861 -18.320 1.00 . A A . 16 TRP HH2 1 1
9 33149 1 1 16 TRP HZ2 H 12.889 -13.160 -17.943 1.00 . A A . 16 TRP HZ2 1 1
9 33150 1 1 16 TRP HZ3 H 12.083 -9.007 -18.483 1.00 . A A . 16 TRP HZ3 1 1
9 33151 1 1 16 TRP N N 5.315 -10.620 -16.598 1.00 . A A . 16 TRP N 1 1
9 33152 1 1 16 TRP NE1 N 10.106 -13.722 -17.688 1.00 . A A . 16 TRP NE1 1 1
9 33153 1 1 16 TRP O O 8.453 -10.230 -14.986 1.00 . A A . 16 TRP O 1 1
9 33154 1 1 17 HIS C C 7.645 -7.303 -14.101 1.00 . A A . 17 HIS C 1 1
9 33155 1 1 17 HIS CA C 8.093 -7.557 -15.535 1.00 . A A . 17 HIS CA 1 1
9 33156 1 1 17 HIS CB C 7.947 -6.279 -16.363 1.00 . A A . 17 HIS CB 1 1
9 33157 1 1 17 HIS CD2 C 9.838 -6.547 -18.111 1.00 . A A . 17 HIS CD2 1 1
9 33158 1 1 17 HIS CE1 C 8.615 -6.441 -19.921 1.00 . A A . 17 HIS CE1 1 1
9 33159 1 1 17 HIS CG C 8.553 -6.381 -17.726 1.00 . A A . 17 HIS CG 1 1
9 33160 1 1 17 HIS H H 6.628 -8.463 -16.790 1.00 . A A . 17 HIS H 1 1
9 33161 1 1 17 HIS HA H 9.134 -7.846 -15.522 1.00 . A A . 17 HIS HA 1 1
9 33162 1 1 17 HIS HB2 H 6.898 -6.050 -16.481 1.00 . A A . 17 HIS HB2 1 1
9 33163 1 1 17 HIS HB3 H 8.431 -5.464 -15.843 1.00 . A A . 17 HIS HB3 1 1
9 33164 1 1 17 HIS HD1 H 6.830 -6.187 -18.935 1.00 . A A . 17 HIS HD1 1 1
9 33165 1 1 17 HIS HD2 H 10.695 -6.636 -17.460 1.00 . A A . 17 HIS HD2 1 1
9 33166 1 1 17 HIS HE1 H 8.312 -6.428 -20.958 1.00 . A A . 17 HIS HE1 1 1
9 33167 1 1 17 HIS HE2 H 10.612 -6.896 -20.034 1.00 . A A . 17 HIS HE2 1 1
9 33168 1 1 17 HIS N N 7.335 -8.662 -16.131 1.00 . A A . 17 HIS N 1 1
9 33169 1 1 17 HIS ND1 N 7.812 -6.315 -18.882 1.00 . A A . 17 HIS ND1 1 1
9 33170 1 1 17 HIS NE2 N 9.850 -6.585 -19.481 1.00 . A A . 17 HIS NE2 1 1
9 33171 1 1 17 HIS O O 8.461 -7.012 -13.227 1.00 . A A . 17 HIS O 1 1
9 33172 1 1 18 LYS C C 6.167 -8.471 -11.653 1.00 . A A . 18 LYS C 1 1
9 33173 1 1 18 LYS CA C 5.779 -7.285 -12.529 1.00 . A A . 18 LYS CA 1 1
9 33174 1 1 18 LYS CB C 4.257 -7.184 -12.605 1.00 . A A . 18 LYS CB 1 1
9 33175 1 1 18 LYS CD C 2.262 -6.015 -13.595 1.00 . A A . 18 LYS CD 1 1
9 33176 1 1 18 LYS CE C 1.448 -6.210 -12.324 1.00 . A A . 18 LYS CE 1 1
9 33177 1 1 18 LYS CG C 3.755 -5.935 -13.311 1.00 . A A . 18 LYS CG 1 1
9 33178 1 1 18 LYS H H 5.741 -7.619 -14.625 1.00 . A A . 18 LYS H 1 1
9 33179 1 1 18 LYS HA H 6.174 -6.379 -12.092 1.00 . A A . 18 LYS HA 1 1
9 33180 1 1 18 LYS HB2 H 3.880 -8.045 -13.136 1.00 . A A . 18 LYS HB2 1 1
9 33181 1 1 18 LYS HB3 H 3.858 -7.189 -11.602 1.00 . A A . 18 LYS HB3 1 1
9 33182 1 1 18 LYS HD2 H 1.947 -5.097 -14.069 1.00 . A A . 18 LYS HD2 1 1
9 33183 1 1 18 LYS HD3 H 2.078 -6.846 -14.260 1.00 . A A . 18 LYS HD3 1 1
9 33184 1 1 18 LYS HE2 H 1.781 -7.111 -11.830 1.00 . A A . 18 LYS HE2 1 1
9 33185 1 1 18 LYS HE3 H 1.611 -5.364 -11.674 1.00 . A A . 18 LYS HE3 1 1
9 33186 1 1 18 LYS HG2 H 3.945 -5.078 -12.681 1.00 . A A . 18 LYS HG2 1 1
9 33187 1 1 18 LYS HG3 H 4.285 -5.823 -14.245 1.00 . A A . 18 LYS HG3 1 1
9 33188 1 1 18 LYS HZ1 H -0.541 -6.476 -11.727 1.00 . A A . 18 LYS HZ1 1 1
9 33189 1 1 18 LYS HZ2 H -0.182 -7.138 -13.251 1.00 . A A . 18 LYS HZ2 1 1
9 33190 1 1 18 LYS HZ3 H -0.351 -5.455 -13.074 1.00 . A A . 18 LYS HZ3 1 1
9 33191 1 1 18 LYS N N 6.345 -7.427 -13.869 1.00 . A A . 18 LYS N 1 1
9 33192 1 1 18 LYS NZ N -0.005 -6.327 -12.612 1.00 . A A . 18 LYS NZ 1 1
9 33193 1 1 18 LYS O O 6.079 -8.413 -10.427 1.00 . A A . 18 LYS O 1 1
9 33194 1 1 19 ASP C C 8.503 -10.608 -11.181 1.00 . A A . 19 ASP C 1 1
9 33195 1 1 19 ASP CA C 7.041 -10.758 -11.607 1.00 . A A . 19 ASP CA 1 1
9 33196 1 1 19 ASP CB C 6.863 -11.972 -12.530 1.00 . A A . 19 ASP CB 1 1
9 33197 1 1 19 ASP CG C 7.134 -13.296 -11.844 1.00 . A A . 19 ASP CG 1 1
9 33198 1 1 19 ASP H H 6.624 -9.550 -13.279 1.00 . A A . 19 ASP H 1 1
9 33199 1 1 19 ASP HA H 6.428 -10.887 -10.727 1.00 . A A . 19 ASP HA 1 1
9 33200 1 1 19 ASP HB2 H 5.849 -11.986 -12.900 1.00 . A A . 19 ASP HB2 1 1
9 33201 1 1 19 ASP HB3 H 7.540 -11.878 -13.367 1.00 . A A . 19 ASP HB3 1 1
9 33202 1 1 19 ASP N N 6.600 -9.550 -12.297 1.00 . A A . 19 ASP N 1 1
9 33203 1 1 19 ASP O O 9.151 -11.558 -10.743 1.00 . A A . 19 ASP O 1 1
9 33204 1 1 19 ASP OD1 O 8.199 -13.897 -12.096 1.00 . A A . 19 ASP OD1 1 1
9 33205 1 1 19 ASP OD2 O 6.279 -13.753 -11.059 1.00 . A A . 19 ASP OD2 1 1
9 33206 1 1 20 PHE C C 10.346 -7.825 -10.046 1.00 . A A . 20 PHE C 1 1
9 33207 1 1 20 PHE CA C 10.363 -9.061 -10.927 1.00 . A A . 20 PHE CA 1 1
9 33208 1 1 20 PHE CB C 11.234 -8.816 -12.160 1.00 . A A . 20 PHE CB 1 1
9 33209 1 1 20 PHE CD1 C 13.043 -10.558 -12.125 1.00 . A A . 20 PHE CD1 1 1
9 33210 1 1 20 PHE CD2 C 11.336 -10.723 -13.780 1.00 . A A . 20 PHE CD2 1 1
9 33211 1 1 20 PHE CE1 C 13.636 -11.702 -12.619 1.00 . A A . 20 PHE CE1 1 1
9 33212 1 1 20 PHE CE2 C 11.924 -11.868 -14.280 1.00 . A A . 20 PHE CE2 1 1
9 33213 1 1 20 PHE CG C 11.888 -10.055 -12.700 1.00 . A A . 20 PHE CG 1 1
9 33214 1 1 20 PHE CZ C 13.114 -12.338 -13.698 1.00 . A A . 20 PHE CZ 1 1
9 33215 1 1 20 PHE H H 8.406 -8.655 -11.564 1.00 . A A . 20 PHE H 1 1
9 33216 1 1 20 PHE HA H 10.766 -9.889 -10.365 1.00 . A A . 20 PHE HA 1 1
9 33217 1 1 20 PHE HB2 H 10.623 -8.395 -12.945 1.00 . A A . 20 PHE HB2 1 1
9 33218 1 1 20 PHE HB3 H 12.014 -8.113 -11.905 1.00 . A A . 20 PHE HB3 1 1
9 33219 1 1 20 PHE HD1 H 13.481 -10.046 -11.280 1.00 . A A . 20 PHE HD1 1 1
9 33220 1 1 20 PHE HD2 H 10.435 -10.339 -14.238 1.00 . A A . 20 PHE HD2 1 1
9 33221 1 1 20 PHE HE1 H 14.537 -12.083 -12.162 1.00 . A A . 20 PHE HE1 1 1
9 33222 1 1 20 PHE HE2 H 11.485 -12.379 -15.123 1.00 . A A . 20 PHE HE2 1 1
9 33223 1 1 20 PHE HZ H 13.591 -13.225 -14.086 1.00 . A A . 20 PHE HZ 1 1
9 33224 1 1 20 PHE N N 9.000 -9.388 -11.294 1.00 . A A . 20 PHE N 1 1
9 33225 1 1 20 PHE O O 10.130 -6.717 -10.535 1.00 . A A . 20 PHE O 1 1
9 33226 1 1 21 PRO C C 11.528 -5.853 -7.977 1.00 . A A . 21 PRO C 1 1
9 33227 1 1 21 PRO CA C 10.440 -6.906 -7.765 1.00 . A A . 21 PRO CA 1 1
9 33228 1 1 21 PRO CB C 10.615 -7.598 -6.407 1.00 . A A . 21 PRO CB 1 1
9 33229 1 1 21 PRO CD C 10.804 -9.296 -8.077 1.00 . A A . 21 PRO CD 1 1
9 33230 1 1 21 PRO CG C 11.278 -8.896 -6.711 1.00 . A A . 21 PRO CG 1 1
9 33231 1 1 21 PRO HA H 9.474 -6.425 -7.801 1.00 . A A . 21 PRO HA 1 1
9 33232 1 1 21 PRO HB2 H 11.229 -6.983 -5.765 1.00 . A A . 21 PRO HB2 1 1
9 33233 1 1 21 PRO HB3 H 9.647 -7.747 -5.951 1.00 . A A . 21 PRO HB3 1 1
9 33234 1 1 21 PRO HD2 H 11.583 -9.831 -8.603 1.00 . A A . 21 PRO HD2 1 1
9 33235 1 1 21 PRO HD3 H 9.911 -9.899 -8.007 1.00 . A A . 21 PRO HD3 1 1
9 33236 1 1 21 PRO HG2 H 12.351 -8.769 -6.708 1.00 . A A . 21 PRO HG2 1 1
9 33237 1 1 21 PRO HG3 H 10.986 -9.637 -5.982 1.00 . A A . 21 PRO HG3 1 1
9 33238 1 1 21 PRO N N 10.519 -8.004 -8.730 1.00 . A A . 21 PRO N 1 1
9 33239 1 1 21 PRO O O 12.593 -5.924 -7.359 1.00 . A A . 21 PRO O 1 1
9 33240 1 1 22 ILE C C 13.581 -4.146 -9.261 1.00 . A A . 22 ILE C 1 1
9 33241 1 1 22 ILE CA C 12.099 -3.739 -9.153 1.00 . A A . 22 ILE CA 1 1
9 33242 1 1 22 ILE CB C 11.880 -2.594 -8.113 1.00 . A A . 22 ILE CB 1 1
9 33243 1 1 22 ILE CD1 C 12.100 -0.690 -9.790 1.00 . A A . 22 ILE CD1 1 1
9 33244 1 1 22 ILE CG1 C 12.625 -1.320 -8.522 1.00 . A A . 22 ILE CG1 1 1
9 33245 1 1 22 ILE CG2 C 12.284 -3.013 -6.706 1.00 . A A . 22 ILE CG2 1 1
9 33246 1 1 22 ILE H H 10.399 -4.981 -9.375 1.00 . A A . 22 ILE H 1 1
9 33247 1 1 22 ILE HA H 11.798 -3.357 -10.120 1.00 . A A . 22 ILE HA 1 1
9 33248 1 1 22 ILE HB H 10.822 -2.378 -8.091 1.00 . A A . 22 ILE HB 1 1
9 33249 1 1 22 ILE HD11 H 12.216 -1.382 -10.612 1.00 . A A . 22 ILE HD11 1 1
9 33250 1 1 22 ILE HD12 H 12.652 0.214 -10.000 1.00 . A A . 22 ILE HD12 1 1
9 33251 1 1 22 ILE HD13 H 11.052 -0.452 -9.668 1.00 . A A . 22 ILE HD13 1 1
9 33252 1 1 22 ILE HG12 H 12.541 -0.591 -7.731 1.00 . A A . 22 ILE HG12 1 1
9 33253 1 1 22 ILE HG13 H 13.668 -1.557 -8.677 1.00 . A A . 22 ILE HG13 1 1
9 33254 1 1 22 ILE HG21 H 11.680 -3.853 -6.393 1.00 . A A . 22 ILE HG21 1 1
9 33255 1 1 22 ILE HG22 H 12.132 -2.187 -6.026 1.00 . A A . 22 ILE HG22 1 1
9 33256 1 1 22 ILE HG23 H 13.323 -3.298 -6.700 1.00 . A A . 22 ILE HG23 1 1
9 33257 1 1 22 ILE N N 11.236 -4.896 -8.869 1.00 . A A . 22 ILE N 1 1
9 33258 1 1 22 ILE O O 14.467 -3.557 -8.642 1.00 . A A . 22 ILE O 1 1
9 33259 1 1 23 ALA C C 16.079 -4.834 -11.131 1.00 . A A . 23 ALA C 1 1
9 33260 1 1 23 ALA CA C 15.190 -5.704 -10.236 1.00 . A A . 23 ALA CA 1 1
9 33261 1 1 23 ALA CB C 15.113 -7.121 -10.784 1.00 . A A . 23 ALA CB 1 1
9 33262 1 1 23 ALA H H 13.104 -5.590 -10.571 1.00 . A A . 23 ALA H 1 1
9 33263 1 1 23 ALA HA H 15.638 -5.755 -9.254 1.00 . A A . 23 ALA HA 1 1
9 33264 1 1 23 ALA HB1 H 14.693 -7.100 -11.779 1.00 . A A . 23 ALA HB1 1 1
9 33265 1 1 23 ALA HB2 H 14.484 -7.721 -10.142 1.00 . A A . 23 ALA HB2 1 1
9 33266 1 1 23 ALA HB3 H 16.104 -7.548 -10.819 1.00 . A A . 23 ALA HB3 1 1
9 33267 1 1 23 ALA N N 13.843 -5.159 -10.080 1.00 . A A . 23 ALA N 1 1
9 33268 1 1 23 ALA O O 17.050 -5.318 -11.713 1.00 . A A . 23 ALA O 1 1
9 33269 1 1 24 LYS C C 17.331 -1.744 -10.933 1.00 . A A . 24 LYS C 1 1
9 33270 1 1 24 LYS CA C 16.589 -2.604 -11.949 1.00 . A A . 24 LYS CA 1 1
9 33271 1 1 24 LYS CB C 15.749 -1.727 -12.877 1.00 . A A . 24 LYS CB 1 1
9 33272 1 1 24 LYS CD C 14.243 -1.592 -14.875 1.00 . A A . 24 LYS CD 1 1
9 33273 1 1 24 LYS CE C 13.440 -2.369 -15.905 1.00 . A A . 24 LYS CE 1 1
9 33274 1 1 24 LYS CG C 14.980 -2.515 -13.924 1.00 . A A . 24 LYS CG 1 1
9 33275 1 1 24 LYS H H 14.913 -3.248 -10.824 1.00 . A A . 24 LYS H 1 1
9 33276 1 1 24 LYS HA H 17.309 -3.159 -12.534 1.00 . A A . 24 LYS HA 1 1
9 33277 1 1 24 LYS HB2 H 15.040 -1.171 -12.284 1.00 . A A . 24 LYS HB2 1 1
9 33278 1 1 24 LYS HB3 H 16.402 -1.033 -13.387 1.00 . A A . 24 LYS HB3 1 1
9 33279 1 1 24 LYS HD2 H 13.571 -0.970 -14.304 1.00 . A A . 24 LYS HD2 1 1
9 33280 1 1 24 LYS HD3 H 14.963 -0.971 -15.387 1.00 . A A . 24 LYS HD3 1 1
9 33281 1 1 24 LYS HE2 H 14.099 -3.050 -16.423 1.00 . A A . 24 LYS HE2 1 1
9 33282 1 1 24 LYS HE3 H 12.670 -2.931 -15.396 1.00 . A A . 24 LYS HE3 1 1
9 33283 1 1 24 LYS HG2 H 15.674 -3.121 -14.487 1.00 . A A . 24 LYS HG2 1 1
9 33284 1 1 24 LYS HG3 H 14.264 -3.153 -13.424 1.00 . A A . 24 LYS HG3 1 1
9 33285 1 1 24 LYS HZ1 H 13.536 -0.939 -17.421 1.00 . A A . 24 LYS HZ1 1 1
9 33286 1 1 24 LYS HZ2 H 12.183 -0.777 -16.409 1.00 . A A . 24 LYS HZ2 1 1
9 33287 1 1 24 LYS HZ3 H 12.229 -2.013 -17.573 1.00 . A A . 24 LYS HZ3 1 1
9 33288 1 1 24 LYS N N 15.745 -3.559 -11.240 1.00 . A A . 24 LYS N 1 1
9 33289 1 1 24 LYS NZ N 12.803 -1.463 -16.894 1.00 . A A . 24 LYS NZ 1 1
9 33290 1 1 24 LYS O O 17.851 -0.671 -11.244 1.00 . A A . 24 LYS O 1 1
9 33291 1 1 25 GLY C C 16.951 -1.582 -7.446 1.00 . A A . 25 GLY C 1 1
9 33292 1 1 25 GLY CA C 17.916 -1.525 -8.596 1.00 . A A . 25 GLY CA 1 1
9 33293 1 1 25 GLY H H 16.948 -3.127 -9.567 1.00 . A A . 25 GLY H 1 1
9 33294 1 1 25 GLY HA2 H 18.855 -1.975 -8.308 1.00 . A A . 25 GLY HA2 1 1
9 33295 1 1 25 GLY HA3 H 18.079 -0.494 -8.874 1.00 . A A . 25 GLY HA3 1 1
9 33296 1 1 25 GLY N N 17.357 -2.247 -9.715 1.00 . A A . 25 GLY N 1 1
9 33297 1 1 25 GLY O O 16.079 -0.719 -7.314 1.00 . A A . 25 GLY O 1 1
9 33298 1 1 26 GLU C C 15.772 -1.888 -4.676 1.00 . A A . 26 GLU C 1 1
9 33299 1 1 26 GLU CA C 16.052 -2.983 -5.688 1.00 . A A . 26 GLU CA 1 1
9 33300 1 1 26 GLU CB C 16.396 -4.285 -4.966 1.00 . A A . 26 GLU CB 1 1
9 33301 1 1 26 GLU CD C 17.683 -5.550 -6.750 1.00 . A A . 26 GLU CD 1 1
9 33302 1 1 26 GLU CG C 16.445 -5.506 -5.877 1.00 . A A . 26 GLU CG 1 1
9 33303 1 1 26 GLU H H 17.917 -3.140 -6.648 1.00 . A A . 26 GLU H 1 1
9 33304 1 1 26 GLU HA H 15.154 -3.145 -6.263 1.00 . A A . 26 GLU HA 1 1
9 33305 1 1 26 GLU HB2 H 17.363 -4.177 -4.495 1.00 . A A . 26 GLU HB2 1 1
9 33306 1 1 26 GLU HB3 H 15.654 -4.465 -4.202 1.00 . A A . 26 GLU HB3 1 1
9 33307 1 1 26 GLU HG2 H 16.427 -6.396 -5.265 1.00 . A A . 26 GLU HG2 1 1
9 33308 1 1 26 GLU HG3 H 15.574 -5.494 -6.517 1.00 . A A . 26 GLU HG3 1 1
9 33309 1 1 26 GLU N N 17.091 -2.613 -6.626 1.00 . A A . 26 GLU N 1 1
9 33310 1 1 26 GLU O O 16.650 -1.459 -3.925 1.00 . A A . 26 GLU O 1 1
9 33311 1 1 26 GLU OE1 O 17.606 -5.106 -7.912 1.00 . A A . 26 GLU OE1 1 1
9 33312 1 1 26 GLU OE2 O 18.739 -6.022 -6.284 1.00 . A A . 26 GLU OE2 1 1
9 33313 1 1 27 ARG C C 12.555 -0.849 -3.450 1.00 . A A . 27 ARG C 1 1
9 33314 1 1 27 ARG CA C 14.013 -0.514 -3.701 1.00 . A A . 27 ARG CA 1 1
9 33315 1 1 27 ARG CB C 14.094 0.918 -4.248 1.00 . A A . 27 ARG CB 1 1
9 33316 1 1 27 ARG CD C 15.394 2.660 -5.488 1.00 . A A . 27 ARG CD 1 1
9 33317 1 1 27 ARG CG C 15.473 1.353 -4.716 1.00 . A A . 27 ARG CG 1 1
9 33318 1 1 27 ARG CZ C 16.880 3.532 -7.255 1.00 . A A . 27 ARG CZ 1 1
9 33319 1 1 27 ARG H H 13.894 -1.869 -5.305 1.00 . A A . 27 ARG H 1 1
9 33320 1 1 27 ARG HA H 14.578 -0.597 -2.785 1.00 . A A . 27 ARG HA 1 1
9 33321 1 1 27 ARG HB2 H 13.418 1.003 -5.086 1.00 . A A . 27 ARG HB2 1 1
9 33322 1 1 27 ARG HB3 H 13.772 1.600 -3.473 1.00 . A A . 27 ARG HB3 1 1
9 33323 1 1 27 ARG HD2 H 14.707 2.531 -6.312 1.00 . A A . 27 ARG HD2 1 1
9 33324 1 1 27 ARG HD3 H 15.016 3.427 -4.827 1.00 . A A . 27 ARG HD3 1 1
9 33325 1 1 27 ARG HE H 17.459 3.060 -5.388 1.00 . A A . 27 ARG HE 1 1
9 33326 1 1 27 ARG HG2 H 16.111 1.490 -3.855 1.00 . A A . 27 ARG HG2 1 1
9 33327 1 1 27 ARG HG3 H 15.886 0.588 -5.358 1.00 . A A . 27 ARG HG3 1 1
9 33328 1 1 27 ARG HH11 H 15.006 3.079 -7.895 1.00 . A A . 27 ARG HH11 1 1
9 33329 1 1 27 ARG HH12 H 16.035 3.826 -9.084 1.00 . A A . 27 ARG HH12 1 1
9 33330 1 1 27 ARG HH21 H 18.835 4.011 -6.955 1.00 . A A . 27 ARG HH21 1 1
9 33331 1 1 27 ARG HH22 H 18.218 4.335 -8.557 1.00 . A A . 27 ARG HH22 1 1
9 33332 1 1 27 ARG N N 14.519 -1.471 -4.663 1.00 . A A . 27 ARG N 1 1
9 33333 1 1 27 ARG NE N 16.690 3.083 -6.014 1.00 . A A . 27 ARG NE 1 1
9 33334 1 1 27 ARG NH1 N 15.898 3.474 -8.148 1.00 . A A . 27 ARG NH1 1 1
9 33335 1 1 27 ARG NH2 N 18.069 3.996 -7.617 1.00 . A A . 27 ARG NH2 1 1
9 33336 1 1 27 ARG O O 11.787 -0.986 -4.399 1.00 . A A . 27 ARG O 1 1
9 33337 1 1 28 GLN C C 10.507 -0.567 -0.496 1.00 . A A . 28 GLN C 1 1
9 33338 1 1 28 GLN CA C 10.773 -1.173 -1.862 1.00 . A A . 28 GLN CA 1 1
9 33339 1 1 28 GLN CB C 10.378 -2.652 -1.920 1.00 . A A . 28 GLN CB 1 1
9 33340 1 1 28 GLN CD C 8.488 -4.303 -2.110 1.00 . A A . 28 GLN CD 1 1
9 33341 1 1 28 GLN CG C 8.903 -2.916 -1.666 1.00 . A A . 28 GLN CG 1 1
9 33342 1 1 28 GLN H H 12.858 -1.081 -1.493 1.00 . A A . 28 GLN H 1 1
9 33343 1 1 28 GLN HA H 10.197 -0.629 -2.597 1.00 . A A . 28 GLN HA 1 1
9 33344 1 1 28 GLN HB2 H 10.623 -3.036 -2.898 1.00 . A A . 28 GLN HB2 1 1
9 33345 1 1 28 GLN HB3 H 10.949 -3.192 -1.180 1.00 . A A . 28 GLN HB3 1 1
9 33346 1 1 28 GLN HE21 H 10.337 -4.973 -1.851 1.00 . A A . 28 GLN HE21 1 1
9 33347 1 1 28 GLN HE22 H 9.195 -6.138 -2.433 1.00 . A A . 28 GLN HE22 1 1
9 33348 1 1 28 GLN HG2 H 8.706 -2.819 -0.608 1.00 . A A . 28 GLN HG2 1 1
9 33349 1 1 28 GLN HG3 H 8.320 -2.190 -2.210 1.00 . A A . 28 GLN HG3 1 1
9 33350 1 1 28 GLN N N 12.175 -1.016 -2.203 1.00 . A A . 28 GLN N 1 1
9 33351 1 1 28 GLN NE2 N 9.435 -5.230 -2.129 1.00 . A A . 28 GLN NE2 1 1
9 33352 1 1 28 GLN O O 10.225 0.623 -0.384 1.00 . A A . 28 GLN O 1 1
9 33353 1 1 28 GLN OE1 O 7.333 -4.536 -2.458 1.00 . A A . 28 GLN OE1 1 1
9 33354 1 1 29 SER C C 11.858 -0.201 2.218 1.00 . A A . 29 SER C 1 1
9 33355 1 1 29 SER CA C 10.567 -0.934 1.902 1.00 . A A . 29 SER CA 1 1
9 33356 1 1 29 SER CB C 10.387 -2.133 2.819 1.00 . A A . 29 SER CB 1 1
9 33357 1 1 29 SER H H 10.694 -2.351 0.360 1.00 . A A . 29 SER H 1 1
9 33358 1 1 29 SER HA H 9.732 -0.260 2.013 1.00 . A A . 29 SER HA 1 1
9 33359 1 1 29 SER HB2 H 11.277 -2.745 2.795 1.00 . A A . 29 SER HB2 1 1
9 33360 1 1 29 SER HB3 H 10.205 -1.792 3.828 1.00 . A A . 29 SER HB3 1 1
9 33361 1 1 29 SER HG H 8.483 -2.576 2.824 1.00 . A A . 29 SER HG 1 1
9 33362 1 1 29 SER N N 10.611 -1.395 0.532 1.00 . A A . 29 SER N 1 1
9 33363 1 1 29 SER O O 12.898 -0.821 2.416 1.00 . A A . 29 SER O 1 1
9 33364 1 1 29 SER OG O 9.284 -2.906 2.389 1.00 . A A . 29 SER OG 1 1
9 33365 1 1 30 PRO C C 13.863 1.829 3.500 1.00 . A A . 30 PRO C 1 1
9 33366 1 1 30 PRO CA C 12.999 1.964 2.253 1.00 . A A . 30 PRO CA 1 1
9 33367 1 1 30 PRO CB C 12.434 3.380 2.143 1.00 . A A . 30 PRO CB 1 1
9 33368 1 1 30 PRO CD C 10.564 1.925 2.378 1.00 . A A . 30 PRO CD 1 1
9 33369 1 1 30 PRO CG C 11.069 3.291 2.730 1.00 . A A . 30 PRO CG 1 1
9 33370 1 1 30 PRO HA H 13.604 1.756 1.384 1.00 . A A . 30 PRO HA 1 1
9 33371 1 1 30 PRO HB2 H 13.059 4.063 2.699 1.00 . A A . 30 PRO HB2 1 1
9 33372 1 1 30 PRO HB3 H 12.399 3.678 1.107 1.00 . A A . 30 PRO HB3 1 1
9 33373 1 1 30 PRO HD2 H 9.925 1.545 3.161 1.00 . A A . 30 PRO HD2 1 1
9 33374 1 1 30 PRO HD3 H 10.039 1.947 1.435 1.00 . A A . 30 PRO HD3 1 1
9 33375 1 1 30 PRO HG2 H 11.121 3.407 3.803 1.00 . A A . 30 PRO HG2 1 1
9 33376 1 1 30 PRO HG3 H 10.432 4.048 2.299 1.00 . A A . 30 PRO HG3 1 1
9 33377 1 1 30 PRO N N 11.801 1.130 2.274 1.00 . A A . 30 PRO N 1 1
9 33378 1 1 30 PRO O O 15.080 1.743 3.396 1.00 . A A . 30 PRO O 1 1
9 33379 1 1 31 VAL C C 13.078 1.252 7.066 1.00 . A A . 31 VAL C 1 1
9 33380 1 1 31 VAL CA C 13.958 1.757 5.937 1.00 . A A . 31 VAL CA 1 1
9 33381 1 1 31 VAL CB C 14.505 3.147 6.345 1.00 . A A . 31 VAL CB 1 1
9 33382 1 1 31 VAL CG1 C 15.896 3.375 5.778 1.00 . A A . 31 VAL CG1 1 1
9 33383 1 1 31 VAL CG2 C 13.560 4.252 5.897 1.00 . A A . 31 VAL CG2 1 1
9 33384 1 1 31 VAL H H 12.252 1.773 4.685 1.00 . A A . 31 VAL H 1 1
9 33385 1 1 31 VAL HA H 14.796 1.086 5.821 1.00 . A A . 31 VAL HA 1 1
9 33386 1 1 31 VAL HB H 14.573 3.180 7.422 1.00 . A A . 31 VAL HB 1 1
9 33387 1 1 31 VAL HG11 H 15.864 3.298 4.700 1.00 . A A . 31 VAL HG11 1 1
9 33388 1 1 31 VAL HG12 H 16.574 2.632 6.172 1.00 . A A . 31 VAL HG12 1 1
9 33389 1 1 31 VAL HG13 H 16.241 4.360 6.056 1.00 . A A . 31 VAL HG13 1 1
9 33390 1 1 31 VAL HG21 H 13.482 4.245 4.820 1.00 . A A . 31 VAL HG21 1 1
9 33391 1 1 31 VAL HG22 H 13.943 5.208 6.224 1.00 . A A . 31 VAL HG22 1 1
9 33392 1 1 31 VAL HG23 H 12.585 4.086 6.329 1.00 . A A . 31 VAL HG23 1 1
9 33393 1 1 31 VAL N N 13.232 1.793 4.671 1.00 . A A . 31 VAL N 1 1
9 33394 1 1 31 VAL O O 11.862 1.115 6.914 1.00 . A A . 31 VAL O 1 1
9 33395 1 1 32 ASP C C 12.779 1.802 10.274 1.00 . A A . 32 ASP C 1 1
9 33396 1 1 32 ASP CA C 13.021 0.577 9.407 1.00 . A A . 32 ASP CA 1 1
9 33397 1 1 32 ASP CB C 13.832 -0.476 10.176 1.00 . A A . 32 ASP CB 1 1
9 33398 1 1 32 ASP CG C 15.100 0.080 10.792 1.00 . A A . 32 ASP CG 1 1
9 33399 1 1 32 ASP H H 14.685 1.098 8.225 1.00 . A A . 32 ASP H 1 1
9 33400 1 1 32 ASP HA H 12.068 0.155 9.120 1.00 . A A . 32 ASP HA 1 1
9 33401 1 1 32 ASP HB2 H 13.222 -0.881 10.969 1.00 . A A . 32 ASP HB2 1 1
9 33402 1 1 32 ASP HB3 H 14.103 -1.273 9.499 1.00 . A A . 32 ASP HB3 1 1
9 33403 1 1 32 ASP N N 13.712 0.988 8.195 1.00 . A A . 32 ASP N 1 1
9 33404 1 1 32 ASP O O 13.609 2.713 10.310 1.00 . A A . 32 ASP O 1 1
9 33405 1 1 32 ASP OD1 O 15.141 0.242 12.029 1.00 . A A . 32 ASP OD1 1 1
9 33406 1 1 32 ASP OD2 O 16.063 0.350 10.041 1.00 . A A . 32 ASP OD2 1 1
9 33407 1 1 33 ILE C C 11.836 2.968 13.102 1.00 . A A . 33 ILE C 1 1
9 33408 1 1 33 ILE CA C 11.264 3.034 11.691 1.00 . A A . 33 ILE CA 1 1
9 33409 1 1 33 ILE CB C 9.732 3.209 11.762 1.00 . A A . 33 ILE CB 1 1
9 33410 1 1 33 ILE CD1 C 7.606 3.208 10.349 1.00 . A A . 33 ILE CD1 1 1
9 33411 1 1 33 ILE CG1 C 9.119 3.134 10.359 1.00 . A A . 33 ILE CG1 1 1
9 33412 1 1 33 ILE CG2 C 9.382 4.540 12.423 1.00 . A A . 33 ILE CG2 1 1
9 33413 1 1 33 ILE H H 11.104 1.033 11.043 1.00 . A A . 33 ILE H 1 1
9 33414 1 1 33 ILE HA H 11.681 3.890 11.181 1.00 . A A . 33 ILE HA 1 1
9 33415 1 1 33 ILE HB H 9.326 2.414 12.369 1.00 . A A . 33 ILE HB 1 1
9 33416 1 1 33 ILE HD11 H 7.202 2.383 10.915 1.00 . A A . 33 ILE HD11 1 1
9 33417 1 1 33 ILE HD12 H 7.250 3.157 9.330 1.00 . A A . 33 ILE HD12 1 1
9 33418 1 1 33 ILE HD13 H 7.289 4.140 10.795 1.00 . A A . 33 ILE HD13 1 1
9 33419 1 1 33 ILE HG12 H 9.492 3.955 9.766 1.00 . A A . 33 ILE HG12 1 1
9 33420 1 1 33 ILE HG13 H 9.410 2.203 9.895 1.00 . A A . 33 ILE HG13 1 1
9 33421 1 1 33 ILE HG21 H 8.309 4.659 12.450 1.00 . A A . 33 ILE HG21 1 1
9 33422 1 1 33 ILE HG22 H 9.819 5.349 11.856 1.00 . A A . 33 ILE HG22 1 1
9 33423 1 1 33 ILE HG23 H 9.772 4.554 13.430 1.00 . A A . 33 ILE HG23 1 1
9 33424 1 1 33 ILE N N 11.644 1.844 10.950 1.00 . A A . 33 ILE N 1 1
9 33425 1 1 33 ILE O O 11.227 2.413 14.014 1.00 . A A . 33 ILE O 1 1
9 33426 1 1 34 ASP C C 13.646 4.971 15.099 1.00 . A A . 34 ASP C 1 1
9 33427 1 1 34 ASP CA C 13.665 3.552 14.566 1.00 . A A . 34 ASP CA 1 1
9 33428 1 1 34 ASP CB C 15.101 3.037 14.485 1.00 . A A . 34 ASP CB 1 1
9 33429 1 1 34 ASP CG C 15.803 3.106 15.823 1.00 . A A . 34 ASP CG 1 1
9 33430 1 1 34 ASP H H 13.462 3.931 12.493 1.00 . A A . 34 ASP H 1 1
9 33431 1 1 34 ASP HA H 13.099 2.919 15.233 1.00 . A A . 34 ASP HA 1 1
9 33432 1 1 34 ASP HB2 H 15.092 2.009 14.153 1.00 . A A . 34 ASP HB2 1 1
9 33433 1 1 34 ASP HB3 H 15.653 3.637 13.778 1.00 . A A . 34 ASP HB3 1 1
9 33434 1 1 34 ASP N N 13.023 3.516 13.265 1.00 . A A . 34 ASP N 1 1
9 33435 1 1 34 ASP O O 14.176 5.884 14.472 1.00 . A A . 34 ASP O 1 1
9 33436 1 1 34 ASP OD1 O 15.640 2.167 16.629 1.00 . A A . 34 ASP OD1 1 1
9 33437 1 1 34 ASP OD2 O 16.527 4.091 16.075 1.00 . A A . 34 ASP OD2 1 1
9 33438 1 1 35 THR C C 14.093 7.224 17.062 1.00 . A A . 35 THR C 1 1
9 33439 1 1 35 THR CA C 12.787 6.450 16.847 1.00 . A A . 35 THR CA 1 1
9 33440 1 1 35 THR CB C 12.051 6.297 18.189 1.00 . A A . 35 THR CB 1 1
9 33441 1 1 35 THR CG2 C 11.300 7.571 18.542 1.00 . A A . 35 THR CG2 1 1
9 33442 1 1 35 THR H H 12.613 4.355 16.689 1.00 . A A . 35 THR H 1 1
9 33443 1 1 35 THR HA H 12.153 7.018 16.183 1.00 . A A . 35 THR HA 1 1
9 33444 1 1 35 THR HB H 12.776 6.091 18.965 1.00 . A A . 35 THR HB 1 1
9 33445 1 1 35 THR HG1 H 10.423 5.424 17.462 1.00 . A A . 35 THR HG1 1 1
9 33446 1 1 35 THR HG21 H 10.804 7.445 19.492 1.00 . A A . 35 THR HG21 1 1
9 33447 1 1 35 THR HG22 H 10.566 7.778 17.778 1.00 . A A . 35 THR HG22 1 1
9 33448 1 1 35 THR HG23 H 11.997 8.394 18.606 1.00 . A A . 35 THR HG23 1 1
9 33449 1 1 35 THR N N 12.999 5.141 16.245 1.00 . A A . 35 THR N 1 1
9 33450 1 1 35 THR O O 14.112 8.452 16.962 1.00 . A A . 35 THR O 1 1
9 33451 1 1 35 THR OG1 O 11.121 5.205 18.105 1.00 . A A . 35 THR OG1 1 1
9 33452 1 1 36 HIS C C 17.091 7.559 16.207 1.00 . A A . 36 HIS C 1 1
9 33453 1 1 36 HIS CA C 16.479 7.171 17.548 1.00 . A A . 36 HIS CA 1 1
9 33454 1 1 36 HIS CB C 17.449 6.260 18.308 1.00 . A A . 36 HIS CB 1 1
9 33455 1 1 36 HIS CD2 C 16.871 6.884 20.756 1.00 . A A . 36 HIS CD2 1 1
9 33456 1 1 36 HIS CE1 C 16.506 4.865 21.524 1.00 . A A . 36 HIS CE1 1 1
9 33457 1 1 36 HIS CG C 17.060 6.019 19.733 1.00 . A A . 36 HIS CG 1 1
9 33458 1 1 36 HIS H H 15.120 5.543 17.456 1.00 . A A . 36 HIS H 1 1
9 33459 1 1 36 HIS HA H 16.315 8.070 18.125 1.00 . A A . 36 HIS HA 1 1
9 33460 1 1 36 HIS HB2 H 17.496 5.302 17.811 1.00 . A A . 36 HIS HB2 1 1
9 33461 1 1 36 HIS HB3 H 18.431 6.710 18.303 1.00 . A A . 36 HIS HB3 1 1
9 33462 1 1 36 HIS HD1 H 16.906 3.909 19.750 1.00 . A A . 36 HIS HD1 1 1
9 33463 1 1 36 HIS HD2 H 16.971 7.959 20.714 1.00 . A A . 36 HIS HD2 1 1
9 33464 1 1 36 HIS HE1 H 16.270 4.044 22.184 1.00 . A A . 36 HIS HE1 1 1
9 33465 1 1 36 HIS HE2 H 16.226 6.509 22.725 1.00 . A A . 36 HIS HE2 1 1
9 33466 1 1 36 HIS N N 15.183 6.519 17.356 1.00 . A A . 36 HIS N 1 1
9 33467 1 1 36 HIS ND1 N 16.827 4.763 20.248 1.00 . A A . 36 HIS ND1 1 1
9 33468 1 1 36 HIS NE2 N 16.527 6.141 21.856 1.00 . A A . 36 HIS NE2 1 1
9 33469 1 1 36 HIS O O 17.749 8.592 16.083 1.00 . A A . 36 HIS O 1 1
9 33470 1 1 37 THR C C 16.401 7.815 13.054 1.00 . A A . 37 THR C 1 1
9 33471 1 1 37 THR CA C 17.371 6.950 13.866 1.00 . A A . 37 THR CA 1 1
9 33472 1 1 37 THR CB C 17.603 5.601 13.153 1.00 . A A . 37 THR CB 1 1
9 33473 1 1 37 THR CG2 C 18.519 5.754 11.945 1.00 . A A . 37 THR CG2 1 1
9 33474 1 1 37 THR H H 16.306 5.928 15.375 1.00 . A A . 37 THR H 1 1
9 33475 1 1 37 THR HA H 18.318 7.463 13.950 1.00 . A A . 37 THR HA 1 1
9 33476 1 1 37 THR HB H 16.649 5.215 12.822 1.00 . A A . 37 THR HB 1 1
9 33477 1 1 37 THR HG1 H 17.592 4.539 14.825 1.00 . A A . 37 THR HG1 1 1
9 33478 1 1 37 THR HG21 H 18.071 6.439 11.239 1.00 . A A . 37 THR HG21 1 1
9 33479 1 1 37 THR HG22 H 18.657 4.791 11.474 1.00 . A A . 37 THR HG22 1 1
9 33480 1 1 37 THR HG23 H 19.475 6.140 12.264 1.00 . A A . 37 THR HG23 1 1
9 33481 1 1 37 THR N N 16.852 6.727 15.208 1.00 . A A . 37 THR N 1 1
9 33482 1 1 37 THR O O 16.471 7.882 11.825 1.00 . A A . 37 THR O 1 1
9 33483 1 1 37 THR OG1 O 18.195 4.670 14.073 1.00 . A A . 37 THR OG1 1 1
9 33484 1 1 38 ALA C C 14.738 10.773 13.470 1.00 . A A . 38 ALA C 1 1
9 33485 1 1 38 ALA CA C 14.500 9.319 13.113 1.00 . A A . 38 ALA CA 1 1
9 33486 1 1 38 ALA CB C 13.108 8.888 13.555 1.00 . A A . 38 ALA CB 1 1
9 33487 1 1 38 ALA H H 15.559 8.516 14.730 1.00 . A A . 38 ALA H 1 1
9 33488 1 1 38 ALA HA H 14.581 9.191 12.044 1.00 . A A . 38 ALA HA 1 1
9 33489 1 1 38 ALA HB1 H 13.018 9.005 14.624 1.00 . A A . 38 ALA HB1 1 1
9 33490 1 1 38 ALA HB2 H 12.954 7.851 13.291 1.00 . A A . 38 ALA HB2 1 1
9 33491 1 1 38 ALA HB3 H 12.369 9.499 13.060 1.00 . A A . 38 ALA HB3 1 1
9 33492 1 1 38 ALA N N 15.509 8.500 13.753 1.00 . A A . 38 ALA N 1 1
9 33493 1 1 38 ALA O O 15.272 11.072 14.542 1.00 . A A . 38 ALA O 1 1
9 33494 1 1 39 LYS C C 13.255 13.827 12.845 1.00 . A A . 39 LYS C 1 1
9 33495 1 1 39 LYS CA C 14.579 13.087 12.832 1.00 . A A . 39 LYS CA 1 1
9 33496 1 1 39 LYS CB C 15.511 13.686 11.780 1.00 . A A . 39 LYS CB 1 1
9 33497 1 1 39 LYS CD C 17.867 13.770 10.886 1.00 . A A . 39 LYS CD 1 1
9 33498 1 1 39 LYS CE C 18.267 15.049 11.608 1.00 . A A . 39 LYS CE 1 1
9 33499 1 1 39 LYS CG C 16.850 12.970 11.683 1.00 . A A . 39 LYS CG 1 1
9 33500 1 1 39 LYS H H 13.936 11.397 11.745 1.00 . A A . 39 LYS H 1 1
9 33501 1 1 39 LYS HA H 15.040 13.184 13.803 1.00 . A A . 39 LYS HA 1 1
9 33502 1 1 39 LYS HB2 H 15.027 13.635 10.815 1.00 . A A . 39 LYS HB2 1 1
9 33503 1 1 39 LYS HB3 H 15.696 14.720 12.029 1.00 . A A . 39 LYS HB3 1 1
9 33504 1 1 39 LYS HD2 H 18.748 13.165 10.738 1.00 . A A . 39 LYS HD2 1 1
9 33505 1 1 39 LYS HD3 H 17.439 14.025 9.929 1.00 . A A . 39 LYS HD3 1 1
9 33506 1 1 39 LYS HE2 H 19.007 15.564 11.014 1.00 . A A . 39 LYS HE2 1 1
9 33507 1 1 39 LYS HE3 H 17.394 15.677 11.712 1.00 . A A . 39 LYS HE3 1 1
9 33508 1 1 39 LYS HG2 H 17.233 12.812 12.680 1.00 . A A . 39 LYS HG2 1 1
9 33509 1 1 39 LYS HG3 H 16.698 12.014 11.200 1.00 . A A . 39 LYS HG3 1 1
9 33510 1 1 39 LYS HZ1 H 18.132 14.284 13.551 1.00 . A A . 39 LYS HZ1 1 1
9 33511 1 1 39 LYS HZ2 H 19.097 15.674 13.423 1.00 . A A . 39 LYS HZ2 1 1
9 33512 1 1 39 LYS HZ3 H 19.683 14.178 12.875 1.00 . A A . 39 LYS HZ3 1 1
9 33513 1 1 39 LYS N N 14.368 11.675 12.584 1.00 . A A . 39 LYS N 1 1
9 33514 1 1 39 LYS NZ N 18.833 14.778 12.955 1.00 . A A . 39 LYS NZ 1 1
9 33515 1 1 39 LYS O O 12.488 13.774 11.882 1.00 . A A . 39 LYS O 1 1
9 33516 1 1 40 TYR C C 11.959 16.642 13.443 1.00 . A A . 40 TYR C 1 1
9 33517 1 1 40 TYR CA C 11.773 15.280 14.087 1.00 . A A . 40 TYR CA 1 1
9 33518 1 1 40 TYR CB C 11.398 15.442 15.561 1.00 . A A . 40 TYR CB 1 1
9 33519 1 1 40 TYR CD1 C 9.710 13.729 16.334 1.00 . A A . 40 TYR CD1 1 1
9 33520 1 1 40 TYR CD2 C 12.014 13.327 16.794 1.00 . A A . 40 TYR CD2 1 1
9 33521 1 1 40 TYR CE1 C 9.375 12.543 16.954 1.00 . A A . 40 TYR CE1 1 1
9 33522 1 1 40 TYR CE2 C 11.686 12.138 17.413 1.00 . A A . 40 TYR CE2 1 1
9 33523 1 1 40 TYR CG C 11.033 14.142 16.243 1.00 . A A . 40 TYR CG 1 1
9 33524 1 1 40 TYR CZ C 10.356 11.758 17.498 1.00 . A A . 40 TYR CZ 1 1
9 33525 1 1 40 TYR H H 13.630 14.471 14.693 1.00 . A A . 40 TYR H 1 1
9 33526 1 1 40 TYR HA H 10.978 14.756 13.576 1.00 . A A . 40 TYR HA 1 1
9 33527 1 1 40 TYR HB2 H 12.234 15.870 16.093 1.00 . A A . 40 TYR HB2 1 1
9 33528 1 1 40 TYR HB3 H 10.551 16.107 15.638 1.00 . A A . 40 TYR HB3 1 1
9 33529 1 1 40 TYR HD1 H 8.935 14.352 15.912 1.00 . A A . 40 TYR HD1 1 1
9 33530 1 1 40 TYR HD2 H 13.047 13.634 16.732 1.00 . A A . 40 TYR HD2 1 1
9 33531 1 1 40 TYR HE1 H 8.340 12.238 17.016 1.00 . A A . 40 TYR HE1 1 1
9 33532 1 1 40 TYR HE2 H 12.462 11.517 17.835 1.00 . A A . 40 TYR HE2 1 1
9 33533 1 1 40 TYR HH H 9.392 10.091 17.564 1.00 . A A . 40 TYR HH 1 1
9 33534 1 1 40 TYR N N 12.986 14.497 13.948 1.00 . A A . 40 TYR N 1 1
9 33535 1 1 40 TYR O O 12.914 17.360 13.753 1.00 . A A . 40 TYR O 1 1
9 33536 1 1 40 TYR OH O 10.039 10.568 18.110 1.00 . A A . 40 TYR OH 1 1
9 33537 1 1 41 ASP C C 9.717 18.781 11.596 1.00 . A A . 41 ASP C 1 1
9 33538 1 1 41 ASP CA C 11.121 18.271 11.861 1.00 . A A . 41 ASP CA 1 1
9 33539 1 1 41 ASP CB C 11.887 18.147 10.545 1.00 . A A . 41 ASP CB 1 1
9 33540 1 1 41 ASP CG C 11.970 19.465 9.806 1.00 . A A . 41 ASP CG 1 1
9 33541 1 1 41 ASP H H 10.305 16.389 12.354 1.00 . A A . 41 ASP H 1 1
9 33542 1 1 41 ASP HA H 11.634 18.969 12.506 1.00 . A A . 41 ASP HA 1 1
9 33543 1 1 41 ASP HB2 H 12.892 17.806 10.751 1.00 . A A . 41 ASP HB2 1 1
9 33544 1 1 41 ASP HB3 H 11.390 17.428 9.911 1.00 . A A . 41 ASP HB3 1 1
9 33545 1 1 41 ASP N N 11.058 16.992 12.545 1.00 . A A . 41 ASP N 1 1
9 33546 1 1 41 ASP O O 9.079 18.392 10.619 1.00 . A A . 41 ASP O 1 1
9 33547 1 1 41 ASP OD1 O 12.742 20.348 10.233 1.00 . A A . 41 ASP OD1 1 1
9 33548 1 1 41 ASP OD2 O 11.262 19.627 8.790 1.00 . A A . 41 ASP OD2 1 1
9 33549 1 1 42 PRO C C 7.716 21.279 11.296 1.00 . A A . 42 PRO C 1 1
9 33550 1 1 42 PRO CA C 7.855 20.191 12.358 1.00 . A A . 42 PRO CA 1 1
9 33551 1 1 42 PRO CB C 7.604 20.760 13.753 1.00 . A A . 42 PRO CB 1 1
9 33552 1 1 42 PRO CD C 9.943 20.248 13.607 1.00 . A A . 42 PRO CD 1 1
9 33553 1 1 42 PRO CG C 8.947 21.191 14.229 1.00 . A A . 42 PRO CG 1 1
9 33554 1 1 42 PRO HA H 7.146 19.402 12.157 1.00 . A A . 42 PRO HA 1 1
9 33555 1 1 42 PRO HB2 H 6.919 21.593 13.688 1.00 . A A . 42 PRO HB2 1 1
9 33556 1 1 42 PRO HB3 H 7.188 19.993 14.389 1.00 . A A . 42 PRO HB3 1 1
9 33557 1 1 42 PRO HD2 H 10.818 20.787 13.277 1.00 . A A . 42 PRO HD2 1 1
9 33558 1 1 42 PRO HD3 H 10.218 19.476 14.311 1.00 . A A . 42 PRO HD3 1 1
9 33559 1 1 42 PRO HG2 H 9.141 22.204 13.907 1.00 . A A . 42 PRO HG2 1 1
9 33560 1 1 42 PRO HG3 H 8.993 21.125 15.306 1.00 . A A . 42 PRO HG3 1 1
9 33561 1 1 42 PRO N N 9.218 19.673 12.459 1.00 . A A . 42 PRO N 1 1
9 33562 1 1 42 PRO O O 6.871 22.165 11.407 1.00 . A A . 42 PRO O 1 1
9 33563 1 1 43 SER C C 7.751 21.563 7.981 1.00 . A A . 43 SER C 1 1
9 33564 1 1 43 SER CA C 8.489 22.159 9.177 1.00 . A A . 43 SER CA 1 1
9 33565 1 1 43 SER CB C 9.899 22.596 8.782 1.00 . A A . 43 SER CB 1 1
9 33566 1 1 43 SER H H 9.232 20.500 10.257 1.00 . A A . 43 SER H 1 1
9 33567 1 1 43 SER HA H 7.941 23.024 9.524 1.00 . A A . 43 SER HA 1 1
9 33568 1 1 43 SER HB2 H 10.455 21.738 8.430 1.00 . A A . 43 SER HB2 1 1
9 33569 1 1 43 SER HB3 H 9.840 23.336 7.998 1.00 . A A . 43 SER HB3 1 1
9 33570 1 1 43 SER HG H 9.928 23.510 10.522 1.00 . A A . 43 SER HG 1 1
9 33571 1 1 43 SER N N 8.550 21.208 10.272 1.00 . A A . 43 SER N 1 1
9 33572 1 1 43 SER O O 7.487 22.255 6.997 1.00 . A A . 43 SER O 1 1
9 33573 1 1 43 SER OG O 10.580 23.159 9.893 1.00 . A A . 43 SER OG 1 1
9 33574 1 1 44 LEU C C 5.154 19.798 7.280 1.00 . A A . 44 LEU C 1 1
9 33575 1 1 44 LEU CA C 6.643 19.639 7.008 1.00 . A A . 44 LEU CA 1 1
9 33576 1 1 44 LEU CB C 7.035 18.155 6.852 1.00 . A A . 44 LEU CB 1 1
9 33577 1 1 44 LEU CD1 C 5.356 16.797 8.176 1.00 . A A . 44 LEU CD1 1 1
9 33578 1 1 44 LEU CD2 C 7.720 16.025 7.980 1.00 . A A . 44 LEU CD2 1 1
9 33579 1 1 44 LEU CG C 6.810 17.239 8.066 1.00 . A A . 44 LEU CG 1 1
9 33580 1 1 44 LEU H H 7.639 19.772 8.872 1.00 . A A . 44 LEU H 1 1
9 33581 1 1 44 LEU HA H 6.877 20.159 6.089 1.00 . A A . 44 LEU HA 1 1
9 33582 1 1 44 LEU HB2 H 6.473 17.750 6.025 1.00 . A A . 44 LEU HB2 1 1
9 33583 1 1 44 LEU HB3 H 8.084 18.117 6.596 1.00 . A A . 44 LEU HB3 1 1
9 33584 1 1 44 LEU HD11 H 5.237 16.158 9.037 1.00 . A A . 44 LEU HD11 1 1
9 33585 1 1 44 LEU HD12 H 5.075 16.255 7.284 1.00 . A A . 44 LEU HD12 1 1
9 33586 1 1 44 LEU HD13 H 4.721 17.665 8.282 1.00 . A A . 44 LEU HD13 1 1
9 33587 1 1 44 LEU HD21 H 8.750 16.347 7.962 1.00 . A A . 44 LEU HD21 1 1
9 33588 1 1 44 LEU HD22 H 7.501 15.473 7.078 1.00 . A A . 44 LEU HD22 1 1
9 33589 1 1 44 LEU HD23 H 7.556 15.390 8.838 1.00 . A A . 44 LEU HD23 1 1
9 33590 1 1 44 LEU HG H 7.062 17.780 8.967 1.00 . A A . 44 LEU HG 1 1
9 33591 1 1 44 LEU N N 7.403 20.282 8.069 1.00 . A A . 44 LEU N 1 1
9 33592 1 1 44 LEU O O 4.736 19.920 8.432 1.00 . A A . 44 LEU O 1 1
9 33593 1 1 45 LYS C C 2.154 18.743 6.086 1.00 . A A . 45 LYS C 1 1
9 33594 1 1 45 LYS CA C 2.927 20.026 6.364 1.00 . A A . 45 LYS CA 1 1
9 33595 1 1 45 LYS CB C 2.471 21.141 5.418 1.00 . A A . 45 LYS CB 1 1
9 33596 1 1 45 LYS CD C 2.561 23.586 4.824 1.00 . A A . 45 LYS CD 1 1
9 33597 1 1 45 LYS CE C 3.137 24.943 5.200 1.00 . A A . 45 LYS CE 1 1
9 33598 1 1 45 LYS CG C 3.103 22.489 5.725 1.00 . A A . 45 LYS CG 1 1
9 33599 1 1 45 LYS H H 4.733 19.640 5.338 1.00 . A A . 45 LYS H 1 1
9 33600 1 1 45 LYS HA H 2.736 20.333 7.382 1.00 . A A . 45 LYS HA 1 1
9 33601 1 1 45 LYS HB2 H 2.729 20.868 4.406 1.00 . A A . 45 LYS HB2 1 1
9 33602 1 1 45 LYS HB3 H 1.400 21.245 5.492 1.00 . A A . 45 LYS HB3 1 1
9 33603 1 1 45 LYS HD2 H 2.826 23.364 3.802 1.00 . A A . 45 LYS HD2 1 1
9 33604 1 1 45 LYS HD3 H 1.486 23.621 4.920 1.00 . A A . 45 LYS HD3 1 1
9 33605 1 1 45 LYS HE2 H 2.897 25.146 6.233 1.00 . A A . 45 LYS HE2 1 1
9 33606 1 1 45 LYS HE3 H 4.210 24.907 5.081 1.00 . A A . 45 LYS HE3 1 1
9 33607 1 1 45 LYS HG2 H 2.895 22.747 6.753 1.00 . A A . 45 LYS HG2 1 1
9 33608 1 1 45 LYS HG3 H 4.172 22.413 5.582 1.00 . A A . 45 LYS HG3 1 1
9 33609 1 1 45 LYS HZ1 H 2.977 26.957 4.673 1.00 . A A . 45 LYS HZ1 1 1
9 33610 1 1 45 LYS HZ2 H 1.550 26.068 4.426 1.00 . A A . 45 LYS HZ2 1 1
9 33611 1 1 45 LYS HZ3 H 2.859 25.894 3.355 1.00 . A A . 45 LYS HZ3 1 1
9 33612 1 1 45 LYS N N 4.356 19.805 6.227 1.00 . A A . 45 LYS N 1 1
9 33613 1 1 45 LYS NZ N 2.592 26.038 4.355 1.00 . A A . 45 LYS NZ 1 1
9 33614 1 1 45 LYS O O 2.467 18.016 5.143 1.00 . A A . 45 LYS O 1 1
9 33615 1 1 46 PRO C C -0.735 17.514 5.634 1.00 . A A . 46 PRO C 1 1
9 33616 1 1 46 PRO CA C 0.291 17.271 6.736 1.00 . A A . 46 PRO CA 1 1
9 33617 1 1 46 PRO CB C -0.396 17.118 8.092 1.00 . A A . 46 PRO CB 1 1
9 33618 1 1 46 PRO CD C 0.792 19.200 8.135 1.00 . A A . 46 PRO CD 1 1
9 33619 1 1 46 PRO CG C -0.433 18.495 8.655 1.00 . A A . 46 PRO CG 1 1
9 33620 1 1 46 PRO HA H 0.862 16.382 6.508 1.00 . A A . 46 PRO HA 1 1
9 33621 1 1 46 PRO HB2 H -1.391 16.721 7.950 1.00 . A A . 46 PRO HB2 1 1
9 33622 1 1 46 PRO HB3 H 0.180 16.452 8.718 1.00 . A A . 46 PRO HB3 1 1
9 33623 1 1 46 PRO HD2 H 0.560 20.225 7.885 1.00 . A A . 46 PRO HD2 1 1
9 33624 1 1 46 PRO HD3 H 1.587 19.162 8.866 1.00 . A A . 46 PRO HD3 1 1
9 33625 1 1 46 PRO HG2 H -1.325 19.005 8.322 1.00 . A A . 46 PRO HG2 1 1
9 33626 1 1 46 PRO HG3 H -0.409 18.451 9.734 1.00 . A A . 46 PRO HG3 1 1
9 33627 1 1 46 PRO N N 1.154 18.435 6.926 1.00 . A A . 46 PRO N 1 1
9 33628 1 1 46 PRO O O -1.328 18.591 5.557 1.00 . A A . 46 PRO O 1 1
9 33629 1 1 47 LEU C C -3.299 16.677 4.124 1.00 . A A . 47 LEU C 1 1
9 33630 1 1 47 LEU CA C -1.848 16.657 3.659 1.00 . A A . 47 LEU CA 1 1
9 33631 1 1 47 LEU CB C -1.656 15.516 2.651 1.00 . A A . 47 LEU CB 1 1
9 33632 1 1 47 LEU CD1 C 0.767 14.851 2.828 1.00 . A A . 47 LEU CD1 1 1
9 33633 1 1 47 LEU CD2 C -0.412 14.702 0.634 1.00 . A A . 47 LEU CD2 1 1
9 33634 1 1 47 LEU CG C -0.298 15.468 1.940 1.00 . A A . 47 LEU CG 1 1
9 33635 1 1 47 LEU H H -0.466 15.676 4.907 1.00 . A A . 47 LEU H 1 1
9 33636 1 1 47 LEU HA H -1.629 17.594 3.169 1.00 . A A . 47 LEU HA 1 1
9 33637 1 1 47 LEU HB2 H -1.792 14.580 3.172 1.00 . A A . 47 LEU HB2 1 1
9 33638 1 1 47 LEU HB3 H -2.425 15.601 1.897 1.00 . A A . 47 LEU HB3 1 1
9 33639 1 1 47 LEU HD11 H 0.455 13.863 3.131 1.00 . A A . 47 LEU HD11 1 1
9 33640 1 1 47 LEU HD12 H 0.911 15.470 3.702 1.00 . A A . 47 LEU HD12 1 1
9 33641 1 1 47 LEU HD13 H 1.696 14.781 2.281 1.00 . A A . 47 LEU HD13 1 1
9 33642 1 1 47 LEU HD21 H 0.548 14.690 0.140 1.00 . A A . 47 LEU HD21 1 1
9 33643 1 1 47 LEU HD22 H -1.139 15.182 -0.004 1.00 . A A . 47 LEU HD22 1 1
9 33644 1 1 47 LEU HD23 H -0.725 13.690 0.836 1.00 . A A . 47 LEU HD23 1 1
9 33645 1 1 47 LEU HG H 0.009 16.477 1.708 1.00 . A A . 47 LEU HG 1 1
9 33646 1 1 47 LEU N N -0.937 16.522 4.784 1.00 . A A . 47 LEU N 1 1
9 33647 1 1 47 LEU O O -3.711 15.855 4.940 1.00 . A A . 47 LEU O 1 1
9 33648 1 1 48 SER C C -6.149 16.517 3.146 1.00 . A A . 48 SER C 1 1
9 33649 1 1 48 SER CA C -5.481 17.693 3.849 1.00 . A A . 48 SER CA 1 1
9 33650 1 1 48 SER CB C -6.053 19.016 3.336 1.00 . A A . 48 SER CB 1 1
9 33651 1 1 48 SER H H -3.601 18.377 3.140 1.00 . A A . 48 SER H 1 1
9 33652 1 1 48 SER HA H -5.657 17.618 4.912 1.00 . A A . 48 SER HA 1 1
9 33653 1 1 48 SER HB2 H -5.896 19.082 2.267 1.00 . A A . 48 SER HB2 1 1
9 33654 1 1 48 SER HB3 H -7.112 19.056 3.548 1.00 . A A . 48 SER HB3 1 1
9 33655 1 1 48 SER HG H -4.973 19.816 4.770 1.00 . A A . 48 SER HG 1 1
9 33656 1 1 48 SER N N -4.046 17.646 3.625 1.00 . A A . 48 SER N 1 1
9 33657 1 1 48 SER O O -5.987 16.330 1.936 1.00 . A A . 48 SER O 1 1
9 33658 1 1 48 SER OG O -5.417 20.121 3.960 1.00 . A A . 48 SER OG 1 1
9 33659 1 1 49 VAL C C -9.002 14.690 3.312 1.00 . A A . 49 VAL C 1 1
9 33660 1 1 49 VAL CA C -7.493 14.513 3.378 1.00 . A A . 49 VAL CA 1 1
9 33661 1 1 49 VAL CB C -7.187 13.271 4.241 1.00 . A A . 49 VAL CB 1 1
9 33662 1 1 49 VAL CG1 C -7.448 11.995 3.455 1.00 . A A . 49 VAL CG1 1 1
9 33663 1 1 49 VAL CG2 C -5.759 13.299 4.763 1.00 . A A . 49 VAL CG2 1 1
9 33664 1 1 49 VAL H H -7.003 15.936 4.861 1.00 . A A . 49 VAL H 1 1
9 33665 1 1 49 VAL HA H -7.108 14.347 2.383 1.00 . A A . 49 VAL HA 1 1
9 33666 1 1 49 VAL HB H -7.854 13.281 5.090 1.00 . A A . 49 VAL HB 1 1
9 33667 1 1 49 VAL HG11 H -8.480 11.973 3.139 1.00 . A A . 49 VAL HG11 1 1
9 33668 1 1 49 VAL HG12 H -7.243 11.139 4.081 1.00 . A A . 49 VAL HG12 1 1
9 33669 1 1 49 VAL HG13 H -6.805 11.970 2.588 1.00 . A A . 49 VAL HG13 1 1
9 33670 1 1 49 VAL HG21 H -5.623 14.168 5.390 1.00 . A A . 49 VAL HG21 1 1
9 33671 1 1 49 VAL HG22 H -5.073 13.346 3.930 1.00 . A A . 49 VAL HG22 1 1
9 33672 1 1 49 VAL HG23 H -5.568 12.406 5.339 1.00 . A A . 49 VAL HG23 1 1
9 33673 1 1 49 VAL N N -6.872 15.712 3.910 1.00 . A A . 49 VAL N 1 1
9 33674 1 1 49 VAL O O -9.691 14.613 4.332 1.00 . A A . 49 VAL O 1 1
9 33675 1 1 50 SER C C -11.454 13.803 1.254 1.00 . A A . 50 SER C 1 1
9 33676 1 1 50 SER CA C -10.940 15.060 1.930 1.00 . A A . 50 SER CA 1 1
9 33677 1 1 50 SER CB C -11.246 16.286 1.067 1.00 . A A . 50 SER CB 1 1
9 33678 1 1 50 SER H H -8.911 15.013 1.347 1.00 . A A . 50 SER H 1 1
9 33679 1 1 50 SER HA H -11.408 15.169 2.896 1.00 . A A . 50 SER HA 1 1
9 33680 1 1 50 SER HB2 H -10.967 16.082 0.044 1.00 . A A . 50 SER HB2 1 1
9 33681 1 1 50 SER HB3 H -12.302 16.505 1.116 1.00 . A A . 50 SER HB3 1 1
9 33682 1 1 50 SER HG H -10.463 17.387 2.496 1.00 . A A . 50 SER HG 1 1
9 33683 1 1 50 SER N N -9.510 14.936 2.121 1.00 . A A . 50 SER N 1 1
9 33684 1 1 50 SER O O -11.511 13.730 0.033 1.00 . A A . 50 SER O 1 1
9 33685 1 1 50 SER OG O -10.521 17.417 1.522 1.00 . A A . 50 SER OG 1 1
9 33686 1 1 51 TYR C C -13.586 11.099 1.974 1.00 . A A . 51 TYR C 1 1
9 33687 1 1 51 TYR CA C -12.195 11.512 1.519 1.00 . A A . 51 TYR CA 1 1
9 33688 1 1 51 TYR CB C -11.153 10.459 1.932 1.00 . A A . 51 TYR CB 1 1
9 33689 1 1 51 TYR CD1 C -11.355 8.951 3.967 1.00 . A A . 51 TYR CD1 1 1
9 33690 1 1 51 TYR CD2 C -10.701 11.217 4.295 1.00 . A A . 51 TYR CD2 1 1
9 33691 1 1 51 TYR CE1 C -11.278 8.729 5.330 1.00 . A A . 51 TYR CE1 1 1
9 33692 1 1 51 TYR CE2 C -10.622 11.001 5.656 1.00 . A A . 51 TYR CE2 1 1
9 33693 1 1 51 TYR CG C -11.066 10.199 3.426 1.00 . A A . 51 TYR CG 1 1
9 33694 1 1 51 TYR CZ C -10.900 9.692 6.156 1.00 . A A . 51 TYR CZ 1 1
9 33695 1 1 51 TYR H H -11.835 12.949 3.028 1.00 . A A . 51 TYR H 1 1
9 33696 1 1 51 TYR HA H -12.198 11.588 0.446 1.00 . A A . 51 TYR HA 1 1
9 33697 1 1 51 TYR HB2 H -11.396 9.524 1.453 1.00 . A A . 51 TYR HB2 1 1
9 33698 1 1 51 TYR HB3 H -10.178 10.783 1.596 1.00 . A A . 51 TYR HB3 1 1
9 33699 1 1 51 TYR HD1 H -11.640 8.146 3.308 1.00 . A A . 51 TYR HD1 1 1
9 33700 1 1 51 TYR HD2 H -10.478 12.193 3.893 1.00 . A A . 51 TYR HD2 1 1
9 33701 1 1 51 TYR HE1 H -11.505 7.752 5.730 1.00 . A A . 51 TYR HE1 1 1
9 33702 1 1 51 TYR HE2 H -10.334 11.808 6.313 1.00 . A A . 51 TYR HE2 1 1
9 33703 1 1 51 TYR HH H -11.180 10.312 7.987 1.00 . A A . 51 TYR HH 1 1
9 33704 1 1 51 TYR N N -11.826 12.813 2.051 1.00 . A A . 51 TYR N 1 1
9 33705 1 1 51 TYR O O -14.028 9.983 1.717 1.00 . A A . 51 TYR O 1 1
9 33706 1 1 51 TYR OH O -10.829 9.545 7.525 1.00 . A A . 51 TYR OH 1 1
9 33707 1 1 52 ASP C C -16.611 11.585 1.941 1.00 . A A . 52 ASP C 1 1
9 33708 1 1 52 ASP CA C -15.637 11.737 3.112 1.00 . A A . 52 ASP CA 1 1
9 33709 1 1 52 ASP CB C -16.108 12.856 4.040 1.00 . A A . 52 ASP CB 1 1
9 33710 1 1 52 ASP CG C -17.482 12.591 4.620 1.00 . A A . 52 ASP CG 1 1
9 33711 1 1 52 ASP H H -13.854 12.865 2.867 1.00 . A A . 52 ASP H 1 1
9 33712 1 1 52 ASP HA H -15.616 10.811 3.664 1.00 . A A . 52 ASP HA 1 1
9 33713 1 1 52 ASP HB2 H -15.407 12.958 4.855 1.00 . A A . 52 ASP HB2 1 1
9 33714 1 1 52 ASP HB3 H -16.143 13.782 3.485 1.00 . A A . 52 ASP HB3 1 1
9 33715 1 1 52 ASP N N -14.279 12.005 2.645 1.00 . A A . 52 ASP N 1 1
9 33716 1 1 52 ASP O O -17.682 11.001 2.085 1.00 . A A . 52 ASP O 1 1
9 33717 1 1 52 ASP OD1 O -17.588 11.772 5.556 1.00 . A A . 52 ASP OD1 1 1
9 33718 1 1 52 ASP OD2 O -18.461 13.196 4.141 1.00 . A A . 52 ASP OD2 1 1
9 33719 1 1 53 GLN C C -16.693 10.873 -1.301 1.00 . A A . 53 GLN C 1 1
9 33720 1 1 53 GLN CA C -17.083 12.043 -0.400 1.00 . A A . 53 GLN CA 1 1
9 33721 1 1 53 GLN CB C -17.003 13.354 -1.199 1.00 . A A . 53 GLN CB 1 1
9 33722 1 1 53 GLN CD C -16.523 15.015 0.670 1.00 . A A . 53 GLN CD 1 1
9 33723 1 1 53 GLN CG C -17.471 14.590 -0.439 1.00 . A A . 53 GLN CG 1 1
9 33724 1 1 53 GLN H H -15.326 12.481 0.700 1.00 . A A . 53 GLN H 1 1
9 33725 1 1 53 GLN HA H -18.097 11.898 -0.062 1.00 . A A . 53 GLN HA 1 1
9 33726 1 1 53 GLN HB2 H -15.979 13.512 -1.499 1.00 . A A . 53 GLN HB2 1 1
9 33727 1 1 53 GLN HB3 H -17.612 13.253 -2.086 1.00 . A A . 53 GLN HB3 1 1
9 33728 1 1 53 GLN HE21 H -14.945 14.407 -0.387 1.00 . A A . 53 GLN HE21 1 1
9 33729 1 1 53 GLN HE22 H -14.600 15.068 1.183 1.00 . A A . 53 GLN HE22 1 1
9 33730 1 1 53 GLN HG2 H -17.566 15.409 -1.137 1.00 . A A . 53 GLN HG2 1 1
9 33731 1 1 53 GLN HG3 H -18.438 14.381 -0.004 1.00 . A A . 53 GLN HG3 1 1
9 33732 1 1 53 GLN N N -16.222 12.088 0.776 1.00 . A A . 53 GLN N 1 1
9 33733 1 1 53 GLN NE2 N -15.227 14.813 0.466 1.00 . A A . 53 GLN NE2 1 1
9 33734 1 1 53 GLN O O -17.210 10.736 -2.408 1.00 . A A . 53 GLN O 1 1
9 33735 1 1 53 GLN OE1 O -16.951 15.541 1.696 1.00 . A A . 53 GLN OE1 1 1
9 33736 1 1 54 ALA C C -16.409 7.992 -2.030 1.00 . A A . 54 ALA C 1 1
9 33737 1 1 54 ALA CA C -15.274 8.904 -1.578 1.00 . A A . 54 ALA CA 1 1
9 33738 1 1 54 ALA CB C -14.269 8.115 -0.755 1.00 . A A . 54 ALA CB 1 1
9 33739 1 1 54 ALA H H -15.404 10.224 0.076 1.00 . A A . 54 ALA H 1 1
9 33740 1 1 54 ALA HA H -14.765 9.285 -2.451 1.00 . A A . 54 ALA HA 1 1
9 33741 1 1 54 ALA HB1 H -13.525 8.787 -0.354 1.00 . A A . 54 ALA HB1 1 1
9 33742 1 1 54 ALA HB2 H -13.788 7.380 -1.383 1.00 . A A . 54 ALA HB2 1 1
9 33743 1 1 54 ALA HB3 H -14.779 7.617 0.056 1.00 . A A . 54 ALA HB3 1 1
9 33744 1 1 54 ALA N N -15.771 10.047 -0.817 1.00 . A A . 54 ALA N 1 1
9 33745 1 1 54 ALA O O -17.304 7.662 -1.248 1.00 . A A . 54 ALA O 1 1
9 33746 1 1 55 THR C C -16.717 5.441 -4.374 1.00 . A A . 55 THR C 1 1
9 33747 1 1 55 THR CA C -17.371 6.715 -3.849 1.00 . A A . 55 THR CA 1 1
9 33748 1 1 55 THR CB C -18.135 7.400 -5.002 1.00 . A A . 55 THR CB 1 1
9 33749 1 1 55 THR CG2 C -19.324 6.556 -5.441 1.00 . A A . 55 THR CG2 1 1
9 33750 1 1 55 THR H H -15.638 7.911 -3.866 1.00 . A A . 55 THR H 1 1
9 33751 1 1 55 THR HA H -18.074 6.462 -3.070 1.00 . A A . 55 THR HA 1 1
9 33752 1 1 55 THR HB H -17.466 7.516 -5.840 1.00 . A A . 55 THR HB 1 1
9 33753 1 1 55 THR HG1 H -19.054 8.617 -3.732 1.00 . A A . 55 THR HG1 1 1
9 33754 1 1 55 THR HG21 H -19.994 6.415 -4.606 1.00 . A A . 55 THR HG21 1 1
9 33755 1 1 55 THR HG22 H -18.972 5.596 -5.789 1.00 . A A . 55 THR HG22 1 1
9 33756 1 1 55 THR HG23 H -19.846 7.060 -6.242 1.00 . A A . 55 THR HG23 1 1
9 33757 1 1 55 THR N N -16.367 7.600 -3.293 1.00 . A A . 55 THR N 1 1
9 33758 1 1 55 THR O O -16.041 5.462 -5.403 1.00 . A A . 55 THR O 1 1
9 33759 1 1 55 THR OG1 O -18.594 8.697 -4.588 1.00 . A A . 55 THR OG1 1 1
9 33760 1 1 56 SER C C -17.284 2.465 -5.151 1.00 . A A . 56 SER C 1 1
9 33761 1 1 56 SER CA C -16.369 3.064 -4.088 1.00 . A A . 56 SER CA 1 1
9 33762 1 1 56 SER CB C -16.229 2.122 -2.892 1.00 . A A . 56 SER CB 1 1
9 33763 1 1 56 SER H H -17.394 4.398 -2.806 1.00 . A A . 56 SER H 1 1
9 33764 1 1 56 SER HA H -15.394 3.235 -4.521 1.00 . A A . 56 SER HA 1 1
9 33765 1 1 56 SER HB2 H -15.845 1.170 -3.229 1.00 . A A . 56 SER HB2 1 1
9 33766 1 1 56 SER HB3 H -15.545 2.552 -2.175 1.00 . A A . 56 SER HB3 1 1
9 33767 1 1 56 SER HG H -17.844 1.069 -2.570 1.00 . A A . 56 SER HG 1 1
9 33768 1 1 56 SER N N -16.895 4.345 -3.656 1.00 . A A . 56 SER N 1 1
9 33769 1 1 56 SER O O -18.488 2.731 -5.166 1.00 . A A . 56 SER O 1 1
9 33770 1 1 56 SER OG O -17.476 1.907 -2.257 1.00 . A A . 56 SER OG 1 1
9 33771 1 1 57 LEU C C -17.429 -0.384 -7.196 1.00 . A A . 57 LEU C 1 1
9 33772 1 1 57 LEU CA C -17.452 1.141 -7.176 1.00 . A A . 57 LEU CA 1 1
9 33773 1 1 57 LEU CB C -16.858 1.679 -8.482 1.00 . A A . 57 LEU CB 1 1
9 33774 1 1 57 LEU CD1 C -16.028 3.616 -9.831 1.00 . A A . 57 LEU CD1 1 1
9 33775 1 1 57 LEU CD2 C -18.216 3.781 -8.638 1.00 . A A . 57 LEU CD2 1 1
9 33776 1 1 57 LEU CG C -16.811 3.203 -8.595 1.00 . A A . 57 LEU CG 1 1
9 33777 1 1 57 LEU H H -15.762 1.442 -5.939 1.00 . A A . 57 LEU H 1 1
9 33778 1 1 57 LEU HA H -18.474 1.474 -7.093 1.00 . A A . 57 LEU HA 1 1
9 33779 1 1 57 LEU HB2 H -15.852 1.301 -8.577 1.00 . A A . 57 LEU HB2 1 1
9 33780 1 1 57 LEU HB3 H -17.448 1.297 -9.302 1.00 . A A . 57 LEU HB3 1 1
9 33781 1 1 57 LEU HD11 H -15.022 3.231 -9.764 1.00 . A A . 57 LEU HD11 1 1
9 33782 1 1 57 LEU HD12 H -15.998 4.693 -9.894 1.00 . A A . 57 LEU HD12 1 1
9 33783 1 1 57 LEU HD13 H -16.509 3.217 -10.712 1.00 . A A . 57 LEU HD13 1 1
9 33784 1 1 57 LEU HD21 H -18.738 3.526 -7.727 1.00 . A A . 57 LEU HD21 1 1
9 33785 1 1 57 LEU HD22 H -18.749 3.374 -9.484 1.00 . A A . 57 LEU HD22 1 1
9 33786 1 1 57 LEU HD23 H -18.162 4.856 -8.732 1.00 . A A . 57 LEU HD23 1 1
9 33787 1 1 57 LEU HG H -16.306 3.606 -7.728 1.00 . A A . 57 LEU HG 1 1
9 33788 1 1 57 LEU N N -16.711 1.673 -6.044 1.00 . A A . 57 LEU N 1 1
9 33789 1 1 57 LEU O O -18.477 -1.031 -7.214 1.00 . A A . 57 LEU O 1 1
9 33790 1 1 58 ARG C C -14.780 -2.881 -6.715 1.00 . A A . 58 ARG C 1 1
9 33791 1 1 58 ARG CA C -16.073 -2.394 -7.357 1.00 . A A . 58 ARG CA 1 1
9 33792 1 1 58 ARG CB C -16.087 -2.733 -8.849 1.00 . A A . 58 ARG CB 1 1
9 33793 1 1 58 ARG CD C -15.285 -2.097 -11.154 1.00 . A A . 58 ARG CD 1 1
9 33794 1 1 58 ARG CG C -15.069 -1.941 -9.658 1.00 . A A . 58 ARG CG 1 1
9 33795 1 1 58 ARG CZ C -16.030 -4.220 -12.167 1.00 . A A . 58 ARG CZ 1 1
9 33796 1 1 58 ARG H H -15.436 -0.401 -7.047 1.00 . A A . 58 ARG H 1 1
9 33797 1 1 58 ARG HA H -16.907 -2.883 -6.878 1.00 . A A . 58 ARG HA 1 1
9 33798 1 1 58 ARG HB2 H -15.875 -3.785 -8.973 1.00 . A A . 58 ARG HB2 1 1
9 33799 1 1 58 ARG HB3 H -17.070 -2.522 -9.245 1.00 . A A . 58 ARG HB3 1 1
9 33800 1 1 58 ARG HD2 H -16.293 -1.798 -11.392 1.00 . A A . 58 ARG HD2 1 1
9 33801 1 1 58 ARG HD3 H -14.589 -1.454 -11.672 1.00 . A A . 58 ARG HD3 1 1
9 33802 1 1 58 ARG HE H -14.179 -3.848 -11.498 1.00 . A A . 58 ARG HE 1 1
9 33803 1 1 58 ARG HG2 H -15.157 -0.896 -9.401 1.00 . A A . 58 ARG HG2 1 1
9 33804 1 1 58 ARG HG3 H -14.076 -2.290 -9.408 1.00 . A A . 58 ARG HG3 1 1
9 33805 1 1 58 ARG HH11 H -17.494 -2.814 -11.982 1.00 . A A . 58 ARG HH11 1 1
9 33806 1 1 58 ARG HH12 H -17.988 -4.318 -12.724 1.00 . A A . 58 ARG HH12 1 1
9 33807 1 1 58 ARG HH21 H -14.801 -5.807 -12.492 1.00 . A A . 58 ARG HH21 1 1
9 33808 1 1 58 ARG HH22 H -16.452 -6.013 -13.023 1.00 . A A . 58 ARG HH22 1 1
9 33809 1 1 58 ARG N N -16.233 -0.957 -7.184 1.00 . A A . 58 ARG N 1 1
9 33810 1 1 58 ARG NE N -15.081 -3.472 -11.604 1.00 . A A . 58 ARG NE 1 1
9 33811 1 1 58 ARG NH1 N -17.265 -3.746 -12.303 1.00 . A A . 58 ARG NH1 1 1
9 33812 1 1 58 ARG NH2 N -15.739 -5.441 -12.592 1.00 . A A . 58 ARG NH2 1 1
9 33813 1 1 58 ARG O O -13.820 -2.130 -6.596 1.00 . A A . 58 ARG O 1 1
9 33814 1 1 59 ILE C C -13.080 -5.857 -6.597 1.00 . A A . 59 ILE C 1 1
9 33815 1 1 59 ILE CA C -13.593 -4.734 -5.701 1.00 . A A . 59 ILE CA 1 1
9 33816 1 1 59 ILE CB C -13.893 -5.256 -4.273 1.00 . A A . 59 ILE CB 1 1
9 33817 1 1 59 ILE CD1 C -12.821 -6.238 -2.183 1.00 . A A . 59 ILE CD1 1 1
9 33818 1 1 59 ILE CG1 C -12.628 -5.820 -3.625 1.00 . A A . 59 ILE CG1 1 1
9 33819 1 1 59 ILE CG2 C -15.001 -6.303 -4.295 1.00 . A A . 59 ILE CG2 1 1
9 33820 1 1 59 ILE H H -15.581 -4.684 -6.410 1.00 . A A . 59 ILE H 1 1
9 33821 1 1 59 ILE HA H -12.833 -3.970 -5.631 1.00 . A A . 59 ILE HA 1 1
9 33822 1 1 59 ILE HB H -14.243 -4.421 -3.683 1.00 . A A . 59 ILE HB 1 1
9 33823 1 1 59 ILE HD11 H -13.592 -6.992 -2.127 1.00 . A A . 59 ILE HD11 1 1
9 33824 1 1 59 ILE HD12 H -13.113 -5.380 -1.594 1.00 . A A . 59 ILE HD12 1 1
9 33825 1 1 59 ILE HD13 H -11.896 -6.640 -1.797 1.00 . A A . 59 ILE HD13 1 1
9 33826 1 1 59 ILE HG12 H -12.303 -6.685 -4.180 1.00 . A A . 59 ILE HG12 1 1
9 33827 1 1 59 ILE HG13 H -11.852 -5.070 -3.653 1.00 . A A . 59 ILE HG13 1 1
9 33828 1 1 59 ILE HG21 H -14.694 -7.138 -4.909 1.00 . A A . 59 ILE HG21 1 1
9 33829 1 1 59 ILE HG22 H -15.899 -5.868 -4.706 1.00 . A A . 59 ILE HG22 1 1
9 33830 1 1 59 ILE HG23 H -15.193 -6.646 -3.290 1.00 . A A . 59 ILE HG23 1 1
9 33831 1 1 59 ILE N N -14.769 -4.134 -6.300 1.00 . A A . 59 ILE N 1 1
9 33832 1 1 59 ILE O O -13.865 -6.634 -7.146 1.00 . A A . 59 ILE O 1 1
9 33833 1 1 60 LEU C C -9.983 -7.578 -7.079 1.00 . A A . 60 LEU C 1 1
9 33834 1 1 60 LEU CA C -11.170 -6.858 -7.707 1.00 . A A . 60 LEU CA 1 1
9 33835 1 1 60 LEU CB C -10.719 -6.098 -8.961 1.00 . A A . 60 LEU CB 1 1
9 33836 1 1 60 LEU CD1 C -10.703 -7.983 -10.630 1.00 . A A . 60 LEU CD1 1 1
9 33837 1 1 60 LEU CD2 C -9.277 -5.965 -11.003 1.00 . A A . 60 LEU CD2 1 1
9 33838 1 1 60 LEU CG C -9.876 -6.895 -9.961 1.00 . A A . 60 LEU CG 1 1
9 33839 1 1 60 LEU H H -11.185 -5.334 -6.247 1.00 . A A . 60 LEU H 1 1
9 33840 1 1 60 LEU HA H -11.918 -7.584 -7.984 1.00 . A A . 60 LEU HA 1 1
9 33841 1 1 60 LEU HB2 H -11.602 -5.746 -9.472 1.00 . A A . 60 LEU HB2 1 1
9 33842 1 1 60 LEU HB3 H -10.144 -5.240 -8.646 1.00 . A A . 60 LEU HB3 1 1
9 33843 1 1 60 LEU HD11 H -11.167 -8.598 -9.873 1.00 . A A . 60 LEU HD11 1 1
9 33844 1 1 60 LEU HD12 H -10.060 -8.593 -11.245 1.00 . A A . 60 LEU HD12 1 1
9 33845 1 1 60 LEU HD13 H -11.464 -7.529 -11.245 1.00 . A A . 60 LEU HD13 1 1
9 33846 1 1 60 LEU HD21 H -10.071 -5.458 -11.532 1.00 . A A . 60 LEU HD21 1 1
9 33847 1 1 60 LEU HD22 H -8.689 -6.540 -11.702 1.00 . A A . 60 LEU HD22 1 1
9 33848 1 1 60 LEU HD23 H -8.646 -5.236 -10.515 1.00 . A A . 60 LEU HD23 1 1
9 33849 1 1 60 LEU HG H -9.064 -7.372 -9.433 1.00 . A A . 60 LEU HG 1 1
9 33850 1 1 60 LEU N N -11.771 -5.924 -6.770 1.00 . A A . 60 LEU N 1 1
9 33851 1 1 60 LEU O O -9.217 -6.986 -6.333 1.00 . A A . 60 LEU O 1 1
9 33852 1 1 61 ASN C C -7.824 -9.941 -8.176 1.00 . A A . 61 ASN C 1 1
9 33853 1 1 61 ASN CA C -8.681 -9.620 -6.966 1.00 . A A . 61 ASN CA 1 1
9 33854 1 1 61 ASN CB C -9.100 -10.904 -6.245 1.00 . A A . 61 ASN CB 1 1
9 33855 1 1 61 ASN CG C -7.906 -11.734 -5.804 1.00 . A A . 61 ASN CG 1 1
9 33856 1 1 61 ASN H H -10.516 -9.250 -7.989 1.00 . A A . 61 ASN H 1 1
9 33857 1 1 61 ASN HA H -8.108 -9.003 -6.287 1.00 . A A . 61 ASN HA 1 1
9 33858 1 1 61 ASN HB2 H -9.679 -10.648 -5.371 1.00 . A A . 61 ASN HB2 1 1
9 33859 1 1 61 ASN HB3 H -9.704 -11.501 -6.911 1.00 . A A . 61 ASN HB3 1 1
9 33860 1 1 61 ASN HD21 H -9.041 -13.362 -5.718 1.00 . A A . 61 ASN HD21 1 1
9 33861 1 1 61 ASN HD22 H -7.370 -13.582 -5.312 1.00 . A A . 61 ASN HD22 1 1
9 33862 1 1 61 ASN N N -9.840 -8.848 -7.400 1.00 . A A . 61 ASN N 1 1
9 33863 1 1 61 ASN ND2 N -8.128 -13.022 -5.590 1.00 . A A . 61 ASN ND2 1 1
9 33864 1 1 61 ASN O O -8.209 -10.752 -9.018 1.00 . A A . 61 ASN O 1 1
9 33865 1 1 61 ASN OD1 O -6.805 -11.218 -5.630 1.00 . A A . 61 ASN OD1 1 1
9 33866 1 1 62 ASN C C -4.393 -9.419 -9.254 1.00 . A A . 62 ASN C 1 1
9 33867 1 1 62 ASN CA C -5.899 -9.370 -9.509 1.00 . A A . 62 ASN CA 1 1
9 33868 1 1 62 ASN CB C -6.237 -8.174 -10.405 1.00 . A A . 62 ASN CB 1 1
9 33869 1 1 62 ASN CG C -5.537 -8.226 -11.752 1.00 . A A . 62 ASN CG 1 1
9 33870 1 1 62 ASN H H -6.305 -8.835 -7.493 1.00 . A A . 62 ASN H 1 1
9 33871 1 1 62 ASN HA H -6.190 -10.275 -10.020 1.00 . A A . 62 ASN HA 1 1
9 33872 1 1 62 ASN HB2 H -7.301 -8.153 -10.580 1.00 . A A . 62 ASN HB2 1 1
9 33873 1 1 62 ASN HB3 H -5.942 -7.264 -9.904 1.00 . A A . 62 ASN HB3 1 1
9 33874 1 1 62 ASN HD21 H -5.404 -6.242 -11.778 1.00 . A A . 62 ASN HD21 1 1
9 33875 1 1 62 ASN HD22 H -4.722 -7.066 -13.152 1.00 . A A . 62 ASN HD22 1 1
9 33876 1 1 62 ASN N N -6.674 -9.292 -8.280 1.00 . A A . 62 ASN N 1 1
9 33877 1 1 62 ASN ND2 N -5.190 -7.064 -12.281 1.00 . A A . 62 ASN ND2 1 1
9 33878 1 1 62 ASN O O -3.690 -8.434 -9.488 1.00 . A A . 62 ASN O 1 1
9 33879 1 1 62 ASN OD1 O -5.304 -9.299 -12.306 1.00 . A A . 62 ASN OD1 1 1
9 33880 1 1 63 GLY C C -1.818 -10.986 -7.465 1.00 . A A . 63 GLY C 1 1
9 33881 1 1 63 GLY CA C -2.452 -10.757 -8.821 1.00 . A A . 63 GLY CA 1 1
9 33882 1 1 63 GLY H H -4.444 -11.167 -8.259 1.00 . A A . 63 GLY H 1 1
9 33883 1 1 63 GLY HA2 H -2.260 -11.619 -9.441 1.00 . A A . 63 GLY HA2 1 1
9 33884 1 1 63 GLY HA3 H -1.991 -9.892 -9.278 1.00 . A A . 63 GLY HA3 1 1
9 33885 1 1 63 GLY N N -3.884 -10.539 -8.762 1.00 . A A . 63 GLY N 1 1
9 33886 1 1 63 GLY O O -1.419 -12.102 -7.149 1.00 . A A . 63 GLY O 1 1
9 33887 1 1 64 HIS C C -1.746 -9.197 -4.306 1.00 . A A . 64 HIS C 1 1
9 33888 1 1 64 HIS CA C -1.037 -10.012 -5.382 1.00 . A A . 64 HIS CA 1 1
9 33889 1 1 64 HIS CB C 0.420 -9.547 -5.521 1.00 . A A . 64 HIS CB 1 1
9 33890 1 1 64 HIS CD2 C 0.537 -7.375 -6.943 1.00 . A A . 64 HIS CD2 1 1
9 33891 1 1 64 HIS CE1 C 0.932 -5.957 -5.321 1.00 . A A . 64 HIS CE1 1 1
9 33892 1 1 64 HIS CG C 0.580 -8.080 -5.787 1.00 . A A . 64 HIS CG 1 1
9 33893 1 1 64 HIS H H -2.195 -9.106 -6.947 1.00 . A A . 64 HIS H 1 1
9 33894 1 1 64 HIS HA H -1.041 -11.047 -5.077 1.00 . A A . 64 HIS HA 1 1
9 33895 1 1 64 HIS HB2 H 0.948 -9.774 -4.608 1.00 . A A . 64 HIS HB2 1 1
9 33896 1 1 64 HIS HB3 H 0.881 -10.084 -6.337 1.00 . A A . 64 HIS HB3 1 1
9 33897 1 1 64 HIS HD1 H 0.912 -7.362 -3.833 1.00 . A A . 64 HIS HD1 1 1
9 33898 1 1 64 HIS HD2 H 0.362 -7.776 -7.931 1.00 . A A . 64 HIS HD2 1 1
9 33899 1 1 64 HIS HE1 H 1.125 -5.043 -4.779 1.00 . A A . 64 HIS HE1 1 1
9 33900 1 1 64 HIS HE2 H 0.963 -5.339 -7.279 1.00 . A A . 64 HIS HE2 1 1
9 33901 1 1 64 HIS N N -1.737 -9.933 -6.667 1.00 . A A . 64 HIS N 1 1
9 33902 1 1 64 HIS ND1 N 0.829 -7.160 -4.790 1.00 . A A . 64 HIS ND1 1 1
9 33903 1 1 64 HIS NE2 N 0.758 -6.058 -6.623 1.00 . A A . 64 HIS NE2 1 1
9 33904 1 1 64 HIS O O -1.284 -9.120 -3.167 1.00 . A A . 64 HIS O 1 1
9 33905 1 1 65 ALA C C -5.039 -7.620 -4.368 1.00 . A A . 65 ALA C 1 1
9 33906 1 1 65 ALA CA C -3.665 -7.819 -3.754 1.00 . A A . 65 ALA CA 1 1
9 33907 1 1 65 ALA CB C -3.020 -6.476 -3.439 1.00 . A A . 65 ALA CB 1 1
9 33908 1 1 65 ALA H H -3.108 -8.587 -5.625 1.00 . A A . 65 ALA H 1 1
9 33909 1 1 65 ALA HA H -3.756 -8.387 -2.841 1.00 . A A . 65 ALA HA 1 1
9 33910 1 1 65 ALA HB1 H -2.026 -6.636 -3.048 1.00 . A A . 65 ALA HB1 1 1
9 33911 1 1 65 ALA HB2 H -3.615 -5.955 -2.703 1.00 . A A . 65 ALA HB2 1 1
9 33912 1 1 65 ALA HB3 H -2.961 -5.885 -4.339 1.00 . A A . 65 ALA HB3 1 1
9 33913 1 1 65 ALA N N -2.843 -8.568 -4.682 1.00 . A A . 65 ALA N 1 1
9 33914 1 1 65 ALA O O -5.252 -7.960 -5.537 1.00 . A A . 65 ALA O 1 1
9 33915 1 1 66 PHE C C -7.561 -5.323 -4.194 1.00 . A A . 66 PHE C 1 1
9 33916 1 1 66 PHE CA C -7.297 -6.818 -4.113 1.00 . A A . 66 PHE CA 1 1
9 33917 1 1 66 PHE CB C -8.360 -7.539 -3.265 1.00 . A A . 66 PHE CB 1 1
9 33918 1 1 66 PHE CD1 C -7.585 -7.758 -0.885 1.00 . A A . 66 PHE CD1 1 1
9 33919 1 1 66 PHE CD2 C -9.289 -6.166 -1.378 1.00 . A A . 66 PHE CD2 1 1
9 33920 1 1 66 PHE CE1 C -7.642 -7.407 0.449 1.00 . A A . 66 PHE CE1 1 1
9 33921 1 1 66 PHE CE2 C -9.348 -5.810 -0.046 1.00 . A A . 66 PHE CE2 1 1
9 33922 1 1 66 PHE CG C -8.406 -7.142 -1.813 1.00 . A A . 66 PHE CG 1 1
9 33923 1 1 66 PHE CZ C -8.525 -6.432 0.869 1.00 . A A . 66 PHE CZ 1 1
9 33924 1 1 66 PHE H H -5.717 -6.704 -2.729 1.00 . A A . 66 PHE H 1 1
9 33925 1 1 66 PHE HA H -7.331 -7.217 -5.118 1.00 . A A . 66 PHE HA 1 1
9 33926 1 1 66 PHE HB2 H -9.333 -7.338 -3.684 1.00 . A A . 66 PHE HB2 1 1
9 33927 1 1 66 PHE HB3 H -8.175 -8.603 -3.309 1.00 . A A . 66 PHE HB3 1 1
9 33928 1 1 66 PHE HD1 H -6.891 -8.518 -1.212 1.00 . A A . 66 PHE HD1 1 1
9 33929 1 1 66 PHE HD2 H -9.934 -5.677 -2.095 1.00 . A A . 66 PHE HD2 1 1
9 33930 1 1 66 PHE HE1 H -6.996 -7.894 1.164 1.00 . A A . 66 PHE HE1 1 1
9 33931 1 1 66 PHE HE2 H -10.040 -5.047 0.280 1.00 . A A . 66 PHE HE2 1 1
9 33932 1 1 66 PHE HZ H -8.570 -6.159 1.913 1.00 . A A . 66 PHE HZ 1 1
9 33933 1 1 66 PHE N N -5.958 -7.045 -3.611 1.00 . A A . 66 PHE N 1 1
9 33934 1 1 66 PHE O O -7.450 -4.602 -3.205 1.00 . A A . 66 PHE O 1 1
9 33935 1 1 67 ASN C C -9.481 -3.029 -5.574 1.00 . A A . 67 ASN C 1 1
9 33936 1 1 67 ASN CA C -8.022 -3.447 -5.663 1.00 . A A . 67 ASN CA 1 1
9 33937 1 1 67 ASN CB C -7.482 -3.126 -7.063 1.00 . A A . 67 ASN CB 1 1
9 33938 1 1 67 ASN CG C -6.083 -3.671 -7.300 1.00 . A A . 67 ASN CG 1 1
9 33939 1 1 67 ASN H H -8.055 -5.509 -6.114 1.00 . A A . 67 ASN H 1 1
9 33940 1 1 67 ASN HA H -7.450 -2.903 -4.926 1.00 . A A . 67 ASN HA 1 1
9 33941 1 1 67 ASN HB2 H -8.143 -3.554 -7.800 1.00 . A A . 67 ASN HB2 1 1
9 33942 1 1 67 ASN HB3 H -7.456 -2.052 -7.192 1.00 . A A . 67 ASN HB3 1 1
9 33943 1 1 67 ASN HD21 H -5.274 -1.940 -6.747 1.00 . A A . 67 ASN HD21 1 1
9 33944 1 1 67 ASN HD22 H -4.160 -3.184 -7.206 1.00 . A A . 67 ASN HD22 1 1
9 33945 1 1 67 ASN N N -7.883 -4.866 -5.389 1.00 . A A . 67 ASN N 1 1
9 33946 1 1 67 ASN ND2 N -5.071 -2.851 -7.059 1.00 . A A . 67 ASN ND2 1 1
9 33947 1 1 67 ASN O O -10.317 -3.503 -6.343 1.00 . A A . 67 ASN O 1 1
9 33948 1 1 67 ASN OD1 O -5.912 -4.816 -7.725 1.00 . A A . 67 ASN OD1 1 1
9 33949 1 1 68 VAL C C -11.221 -0.302 -5.273 1.00 . A A . 68 VAL C 1 1
9 33950 1 1 68 VAL CA C -11.137 -1.616 -4.508 1.00 . A A . 68 VAL CA 1 1
9 33951 1 1 68 VAL CB C -11.548 -1.383 -3.037 1.00 . A A . 68 VAL CB 1 1
9 33952 1 1 68 VAL CG1 C -12.995 -0.915 -2.954 1.00 . A A . 68 VAL CG1 1 1
9 33953 1 1 68 VAL CG2 C -11.348 -2.647 -2.218 1.00 . A A . 68 VAL CG2 1 1
9 33954 1 1 68 VAL H H -9.100 -1.884 -3.982 1.00 . A A . 68 VAL H 1 1
9 33955 1 1 68 VAL HA H -11.824 -2.323 -4.947 1.00 . A A . 68 VAL HA 1 1
9 33956 1 1 68 VAL HB H -10.918 -0.607 -2.624 1.00 . A A . 68 VAL HB 1 1
9 33957 1 1 68 VAL HG11 H -13.643 -1.671 -3.374 1.00 . A A . 68 VAL HG11 1 1
9 33958 1 1 68 VAL HG12 H -13.110 0.005 -3.509 1.00 . A A . 68 VAL HG12 1 1
9 33959 1 1 68 VAL HG13 H -13.261 -0.748 -1.920 1.00 . A A . 68 VAL HG13 1 1
9 33960 1 1 68 VAL HG21 H -10.323 -2.976 -2.305 1.00 . A A . 68 VAL HG21 1 1
9 33961 1 1 68 VAL HG22 H -12.007 -3.421 -2.583 1.00 . A A . 68 VAL HG22 1 1
9 33962 1 1 68 VAL HG23 H -11.575 -2.444 -1.182 1.00 . A A . 68 VAL HG23 1 1
9 33963 1 1 68 VAL N N -9.792 -2.162 -4.622 1.00 . A A . 68 VAL N 1 1
9 33964 1 1 68 VAL O O -10.688 0.714 -4.834 1.00 . A A . 68 VAL O 1 1
9 33965 1 1 69 GLU C C -12.883 1.877 -6.804 1.00 . A A . 69 GLU C 1 1
9 33966 1 1 69 GLU CA C -11.943 0.795 -7.325 1.00 . A A . 69 GLU CA 1 1
9 33967 1 1 69 GLU CB C -12.404 0.327 -8.707 1.00 . A A . 69 GLU CB 1 1
9 33968 1 1 69 GLU CD C -12.954 0.935 -11.091 1.00 . A A . 69 GLU CD 1 1
9 33969 1 1 69 GLU CG C -12.468 1.435 -9.747 1.00 . A A . 69 GLU CG 1 1
9 33970 1 1 69 GLU H H -12.358 -1.167 -6.659 1.00 . A A . 69 GLU H 1 1
9 33971 1 1 69 GLU HA H -10.949 1.205 -7.410 1.00 . A A . 69 GLU HA 1 1
9 33972 1 1 69 GLU HB2 H -11.723 -0.429 -9.063 1.00 . A A . 69 GLU HB2 1 1
9 33973 1 1 69 GLU HB3 H -13.391 -0.104 -8.615 1.00 . A A . 69 GLU HB3 1 1
9 33974 1 1 69 GLU HG2 H -13.143 2.201 -9.399 1.00 . A A . 69 GLU HG2 1 1
9 33975 1 1 69 GLU HG3 H -11.481 1.854 -9.870 1.00 . A A . 69 GLU HG3 1 1
9 33976 1 1 69 GLU N N -11.880 -0.342 -6.418 1.00 . A A . 69 GLU N 1 1
9 33977 1 1 69 GLU O O -14.025 1.603 -6.433 1.00 . A A . 69 GLU O 1 1
9 33978 1 1 69 GLU OE1 O -12.135 0.391 -11.858 1.00 . A A . 69 GLU OE1 1 1
9 33979 1 1 69 GLU OE2 O -14.159 1.082 -11.385 1.00 . A A . 69 GLU OE2 1 1
9 33980 1 1 70 PHE C C -13.360 5.159 -7.638 1.00 . A A . 70 PHE C 1 1
9 33981 1 1 70 PHE CA C -13.174 4.265 -6.422 1.00 . A A . 70 PHE CA 1 1
9 33982 1 1 70 PHE CB C -12.509 5.061 -5.295 1.00 . A A . 70 PHE CB 1 1
9 33983 1 1 70 PHE CD1 C -13.476 5.135 -2.984 1.00 . A A . 70 PHE CD1 1 1
9 33984 1 1 70 PHE CD2 C -12.170 3.243 -3.605 1.00 . A A . 70 PHE CD2 1 1
9 33985 1 1 70 PHE CE1 C -13.670 4.595 -1.734 1.00 . A A . 70 PHE CE1 1 1
9 33986 1 1 70 PHE CE2 C -12.363 2.695 -2.353 1.00 . A A . 70 PHE CE2 1 1
9 33987 1 1 70 PHE CG C -12.724 4.469 -3.935 1.00 . A A . 70 PHE CG 1 1
9 33988 1 1 70 PHE CZ C -13.129 3.376 -1.416 1.00 . A A . 70 PHE CZ 1 1
9 33989 1 1 70 PHE H H -11.425 3.218 -6.980 1.00 . A A . 70 PHE H 1 1
9 33990 1 1 70 PHE HA H -14.142 3.920 -6.089 1.00 . A A . 70 PHE HA 1 1
9 33991 1 1 70 PHE HB2 H -11.444 5.105 -5.474 1.00 . A A . 70 PHE HB2 1 1
9 33992 1 1 70 PHE HB3 H -12.909 6.064 -5.290 1.00 . A A . 70 PHE HB3 1 1
9 33993 1 1 70 PHE HD1 H -13.912 6.093 -3.231 1.00 . A A . 70 PHE HD1 1 1
9 33994 1 1 70 PHE HD2 H -11.583 2.713 -4.340 1.00 . A A . 70 PHE HD2 1 1
9 33995 1 1 70 PHE HE1 H -14.258 5.127 -1.002 1.00 . A A . 70 PHE HE1 1 1
9 33996 1 1 70 PHE HE2 H -11.927 1.738 -2.107 1.00 . A A . 70 PHE HE2 1 1
9 33997 1 1 70 PHE HZ H -13.286 2.948 -0.438 1.00 . A A . 70 PHE HZ 1 1
9 33998 1 1 70 PHE N N -12.377 3.099 -6.771 1.00 . A A . 70 PHE N 1 1
9 33999 1 1 70 PHE O O -12.553 5.134 -8.564 1.00 . A A . 70 PHE O 1 1
9 34000 1 1 71 ASP C C -13.852 8.122 -8.525 1.00 . A A . 71 ASP C 1 1
9 34001 1 1 71 ASP CA C -14.716 6.883 -8.692 1.00 . A A . 71 ASP CA 1 1
9 34002 1 1 71 ASP CB C -16.198 7.267 -8.679 1.00 . A A . 71 ASP CB 1 1
9 34003 1 1 71 ASP CG C -16.477 8.576 -9.389 1.00 . A A . 71 ASP CG 1 1
9 34004 1 1 71 ASP H H -15.079 5.832 -6.894 1.00 . A A . 71 ASP H 1 1
9 34005 1 1 71 ASP HA H -14.481 6.417 -9.639 1.00 . A A . 71 ASP HA 1 1
9 34006 1 1 71 ASP HB2 H -16.770 6.492 -9.165 1.00 . A A . 71 ASP HB2 1 1
9 34007 1 1 71 ASP HB3 H -16.527 7.359 -7.654 1.00 . A A . 71 ASP HB3 1 1
9 34008 1 1 71 ASP N N -14.440 5.919 -7.636 1.00 . A A . 71 ASP N 1 1
9 34009 1 1 71 ASP O O -14.034 8.894 -7.579 1.00 . A A . 71 ASP O 1 1
9 34010 1 1 71 ASP OD1 O -16.134 8.686 -10.586 1.00 . A A . 71 ASP OD1 1 1
9 34011 1 1 71 ASP OD2 O -17.043 9.498 -8.764 1.00 . A A . 71 ASP OD2 1 1
9 34012 1 1 72 ASP C C -12.213 10.387 -10.567 1.00 . A A . 72 ASP C 1 1
9 34013 1 1 72 ASP CA C -12.027 9.465 -9.360 1.00 . A A . 72 ASP CA 1 1
9 34014 1 1 72 ASP CB C -10.565 8.991 -9.273 1.00 . A A . 72 ASP CB 1 1
9 34015 1 1 72 ASP CG C -10.145 8.114 -10.448 1.00 . A A . 72 ASP CG 1 1
9 34016 1 1 72 ASP H H -12.792 7.660 -10.157 1.00 . A A . 72 ASP H 1 1
9 34017 1 1 72 ASP HA H -12.271 10.012 -8.460 1.00 . A A . 72 ASP HA 1 1
9 34018 1 1 72 ASP HB2 H -9.918 9.852 -9.250 1.00 . A A . 72 ASP HB2 1 1
9 34019 1 1 72 ASP HB3 H -10.432 8.426 -8.362 1.00 . A A . 72 ASP HB3 1 1
9 34020 1 1 72 ASP N N -12.906 8.312 -9.434 1.00 . A A . 72 ASP N 1 1
9 34021 1 1 72 ASP O O -11.256 10.748 -11.248 1.00 . A A . 72 ASP O 1 1
9 34022 1 1 72 ASP OD1 O -9.524 8.632 -11.397 1.00 . A A . 72 ASP OD1 1 1
9 34023 1 1 72 ASP OD2 O -10.427 6.899 -10.429 1.00 . A A . 72 ASP OD2 1 1
9 34024 1 1 73 SER C C -13.984 13.199 -11.158 1.00 . A A . 73 SER C 1 1
9 34025 1 1 73 SER CA C -13.704 11.844 -11.805 1.00 . A A . 73 SER CA 1 1
9 34026 1 1 73 SER CB C -14.885 11.421 -12.680 1.00 . A A . 73 SER CB 1 1
9 34027 1 1 73 SER H H -14.205 10.376 -10.367 1.00 . A A . 73 SER H 1 1
9 34028 1 1 73 SER HA H -12.822 11.928 -12.423 1.00 . A A . 73 SER HA 1 1
9 34029 1 1 73 SER HB2 H -15.789 11.440 -12.091 1.00 . A A . 73 SER HB2 1 1
9 34030 1 1 73 SER HB3 H -14.980 12.108 -13.508 1.00 . A A . 73 SER HB3 1 1
9 34031 1 1 73 SER HG H -13.906 10.098 -13.753 1.00 . A A . 73 SER HG 1 1
9 34032 1 1 73 SER N N -13.444 10.825 -10.794 1.00 . A A . 73 SER N 1 1
9 34033 1 1 73 SER O O -14.113 14.216 -11.841 1.00 . A A . 73 SER O 1 1
9 34034 1 1 73 SER OG O -14.698 10.111 -13.188 1.00 . A A . 73 SER OG 1 1
9 34035 1 1 74 GLN C C -13.432 14.416 -7.844 1.00 . A A . 74 GLN C 1 1
9 34036 1 1 74 GLN CA C -14.318 14.416 -9.078 1.00 . A A . 74 GLN CA 1 1
9 34037 1 1 74 GLN CB C -15.792 14.505 -8.664 1.00 . A A . 74 GLN CB 1 1
9 34038 1 1 74 GLN CD C -18.197 14.553 -9.430 1.00 . A A . 74 GLN CD 1 1
9 34039 1 1 74 GLN CG C -16.745 14.699 -9.832 1.00 . A A . 74 GLN CG 1 1
9 34040 1 1 74 GLN H H -13.982 12.356 -9.353 1.00 . A A . 74 GLN H 1 1
9 34041 1 1 74 GLN HA H -14.066 15.262 -9.699 1.00 . A A . 74 GLN HA 1 1
9 34042 1 1 74 GLN HB2 H -16.066 13.591 -8.156 1.00 . A A . 74 GLN HB2 1 1
9 34043 1 1 74 GLN HB3 H -15.915 15.335 -7.984 1.00 . A A . 74 GLN HB3 1 1
9 34044 1 1 74 GLN HE21 H -18.100 12.603 -9.800 1.00 . A A . 74 GLN HE21 1 1
9 34045 1 1 74 GLN HE22 H -19.642 13.197 -9.245 1.00 . A A . 74 GLN HE22 1 1
9 34046 1 1 74 GLN HG2 H -16.598 15.689 -10.237 1.00 . A A . 74 GLN HG2 1 1
9 34047 1 1 74 GLN HG3 H -16.521 13.963 -10.589 1.00 . A A . 74 GLN HG3 1 1
9 34048 1 1 74 GLN N N -14.079 13.201 -9.838 1.00 . A A . 74 GLN N 1 1
9 34049 1 1 74 GLN NE2 N -18.698 13.333 -9.496 1.00 . A A . 74 GLN NE2 1 1
9 34050 1 1 74 GLN O O -12.726 13.440 -7.584 1.00 . A A . 74 GLN O 1 1
9 34051 1 1 74 GLN OE1 O -18.861 15.523 -9.063 1.00 . A A . 74 GLN OE1 1 1
9 34052 1 1 75 ASP C C -13.363 14.903 -4.704 1.00 . A A . 75 ASP C 1 1
9 34053 1 1 75 ASP CA C -12.680 15.619 -5.868 1.00 . A A . 75 ASP CA 1 1
9 34054 1 1 75 ASP CB C -12.436 17.092 -5.524 1.00 . A A . 75 ASP CB 1 1
9 34055 1 1 75 ASP CG C -11.597 17.810 -6.569 1.00 . A A . 75 ASP CG 1 1
9 34056 1 1 75 ASP H H -14.078 16.239 -7.337 1.00 . A A . 75 ASP H 1 1
9 34057 1 1 75 ASP HA H -11.730 15.141 -6.056 1.00 . A A . 75 ASP HA 1 1
9 34058 1 1 75 ASP HB2 H -13.387 17.597 -5.446 1.00 . A A . 75 ASP HB2 1 1
9 34059 1 1 75 ASP HB3 H -11.923 17.152 -4.574 1.00 . A A . 75 ASP HB3 1 1
9 34060 1 1 75 ASP N N -13.482 15.497 -7.079 1.00 . A A . 75 ASP N 1 1
9 34061 1 1 75 ASP O O -13.414 15.413 -3.582 1.00 . A A . 75 ASP O 1 1
9 34062 1 1 75 ASP OD1 O -12.181 18.380 -7.515 1.00 . A A . 75 ASP OD1 1 1
9 34063 1 1 75 ASP OD2 O -10.353 17.815 -6.447 1.00 . A A . 75 ASP OD2 1 1
9 34064 1 1 76 LYS C C -13.629 12.636 -2.829 1.00 . A A . 76 LYS C 1 1
9 34065 1 1 76 LYS CA C -14.543 12.856 -4.024 1.00 . A A . 76 LYS CA 1 1
9 34066 1 1 76 LYS CB C -14.880 11.499 -4.651 1.00 . A A . 76 LYS CB 1 1
9 34067 1 1 76 LYS CD C -17.236 12.046 -5.326 1.00 . A A . 76 LYS CD 1 1
9 34068 1 1 76 LYS CE C -18.291 11.875 -6.406 1.00 . A A . 76 LYS CE 1 1
9 34069 1 1 76 LYS CG C -15.876 11.565 -5.796 1.00 . A A . 76 LYS CG 1 1
9 34070 1 1 76 LYS H H -13.879 13.441 -5.948 1.00 . A A . 76 LYS H 1 1
9 34071 1 1 76 LYS HA H -15.452 13.334 -3.694 1.00 . A A . 76 LYS HA 1 1
9 34072 1 1 76 LYS HB2 H -13.969 11.056 -5.025 1.00 . A A . 76 LYS HB2 1 1
9 34073 1 1 76 LYS HB3 H -15.289 10.859 -3.885 1.00 . A A . 76 LYS HB3 1 1
9 34074 1 1 76 LYS HD2 H -17.529 11.472 -4.458 1.00 . A A . 76 LYS HD2 1 1
9 34075 1 1 76 LYS HD3 H -17.168 13.091 -5.064 1.00 . A A . 76 LYS HD3 1 1
9 34076 1 1 76 LYS HE2 H -19.221 12.293 -6.052 1.00 . A A . 76 LYS HE2 1 1
9 34077 1 1 76 LYS HE3 H -17.971 12.407 -7.289 1.00 . A A . 76 LYS HE3 1 1
9 34078 1 1 76 LYS HG2 H -15.503 12.248 -6.544 1.00 . A A . 76 LYS HG2 1 1
9 34079 1 1 76 LYS HG3 H -15.980 10.580 -6.226 1.00 . A A . 76 LYS HG3 1 1
9 34080 1 1 76 LYS HZ1 H -18.624 9.877 -5.887 1.00 . A A . 76 LYS HZ1 1 1
9 34081 1 1 76 LYS HZ2 H -17.695 10.075 -7.299 1.00 . A A . 76 LYS HZ2 1 1
9 34082 1 1 76 LYS HZ3 H -19.369 10.347 -7.338 1.00 . A A . 76 LYS HZ3 1 1
9 34083 1 1 76 LYS N N -13.903 13.723 -5.010 1.00 . A A . 76 LYS N 1 1
9 34084 1 1 76 LYS NZ N -18.506 10.445 -6.755 1.00 . A A . 76 LYS NZ 1 1
9 34085 1 1 76 LYS O O -13.968 12.973 -1.693 1.00 . A A . 76 LYS O 1 1
9 34086 1 1 77 ALA C C -10.126 12.298 -2.523 1.00 . A A . 77 ALA C 1 1
9 34087 1 1 77 ALA CA C -11.487 11.802 -2.076 1.00 . A A . 77 ALA CA 1 1
9 34088 1 1 77 ALA CB C -11.443 10.321 -1.746 1.00 . A A . 77 ALA CB 1 1
9 34089 1 1 77 ALA H H -12.276 11.792 -4.022 1.00 . A A . 77 ALA H 1 1
9 34090 1 1 77 ALA HA H -11.784 12.341 -1.190 1.00 . A A . 77 ALA HA 1 1
9 34091 1 1 77 ALA HB1 H -12.419 9.997 -1.419 1.00 . A A . 77 ALA HB1 1 1
9 34092 1 1 77 ALA HB2 H -10.722 10.147 -0.961 1.00 . A A . 77 ALA HB2 1 1
9 34093 1 1 77 ALA HB3 H -11.158 9.767 -2.626 1.00 . A A . 77 ALA HB3 1 1
9 34094 1 1 77 ALA N N -12.472 12.058 -3.102 1.00 . A A . 77 ALA N 1 1
9 34095 1 1 77 ALA O O -9.412 11.609 -3.245 1.00 . A A . 77 ALA O 1 1
9 34096 1 1 78 VAL C C -7.542 14.219 -1.365 1.00 . A A . 78 VAL C 1 1
9 34097 1 1 78 VAL CA C -8.524 14.103 -2.518 1.00 . A A . 78 VAL CA 1 1
9 34098 1 1 78 VAL CB C -8.744 15.490 -3.155 1.00 . A A . 78 VAL CB 1 1
9 34099 1 1 78 VAL CG1 C -9.443 15.344 -4.496 1.00 . A A . 78 VAL CG1 1 1
9 34100 1 1 78 VAL CG2 C -9.542 16.399 -2.230 1.00 . A A . 78 VAL CG2 1 1
9 34101 1 1 78 VAL H H -10.353 13.971 -1.466 1.00 . A A . 78 VAL H 1 1
9 34102 1 1 78 VAL HA H -8.090 13.463 -3.268 1.00 . A A . 78 VAL HA 1 1
9 34103 1 1 78 VAL HB H -7.778 15.942 -3.325 1.00 . A A . 78 VAL HB 1 1
9 34104 1 1 78 VAL HG11 H -9.618 16.322 -4.920 1.00 . A A . 78 VAL HG11 1 1
9 34105 1 1 78 VAL HG12 H -10.386 14.837 -4.356 1.00 . A A . 78 VAL HG12 1 1
9 34106 1 1 78 VAL HG13 H -8.819 14.768 -5.164 1.00 . A A . 78 VAL HG13 1 1
9 34107 1 1 78 VAL HG21 H -9.648 17.373 -2.686 1.00 . A A . 78 VAL HG21 1 1
9 34108 1 1 78 VAL HG22 H -9.024 16.496 -1.287 1.00 . A A . 78 VAL HG22 1 1
9 34109 1 1 78 VAL HG23 H -10.518 15.972 -2.062 1.00 . A A . 78 VAL HG23 1 1
9 34110 1 1 78 VAL N N -9.771 13.494 -2.098 1.00 . A A . 78 VAL N 1 1
9 34111 1 1 78 VAL O O -7.927 14.410 -0.211 1.00 . A A . 78 VAL O 1 1
9 34112 1 1 79 LEU C C -4.167 15.165 -1.238 1.00 . A A . 79 LEU C 1 1
9 34113 1 1 79 LEU CA C -5.198 14.166 -0.739 1.00 . A A . 79 LEU CA 1 1
9 34114 1 1 79 LEU CB C -4.575 12.775 -0.575 1.00 . A A . 79 LEU CB 1 1
9 34115 1 1 79 LEU CD1 C -3.940 12.973 1.836 1.00 . A A . 79 LEU CD1 1 1
9 34116 1 1 79 LEU CD2 C -2.821 11.280 0.386 1.00 . A A . 79 LEU CD2 1 1
9 34117 1 1 79 LEU CG C -3.440 12.668 0.437 1.00 . A A . 79 LEU CG 1 1
9 34118 1 1 79 LEU H H -6.047 13.976 -2.649 1.00 . A A . 79 LEU H 1 1
9 34119 1 1 79 LEU HA H -5.601 14.499 0.206 1.00 . A A . 79 LEU HA 1 1
9 34120 1 1 79 LEU HB2 H -5.355 12.092 -0.275 1.00 . A A . 79 LEU HB2 1 1
9 34121 1 1 79 LEU HB3 H -4.199 12.461 -1.536 1.00 . A A . 79 LEU HB3 1 1
9 34122 1 1 79 LEU HD11 H -4.335 13.978 1.866 1.00 . A A . 79 LEU HD11 1 1
9 34123 1 1 79 LEU HD12 H -3.124 12.886 2.537 1.00 . A A . 79 LEU HD12 1 1
9 34124 1 1 79 LEU HD13 H -4.717 12.274 2.099 1.00 . A A . 79 LEU HD13 1 1
9 34125 1 1 79 LEU HD21 H -2.416 11.103 -0.598 1.00 . A A . 79 LEU HD21 1 1
9 34126 1 1 79 LEU HD22 H -3.580 10.541 0.600 1.00 . A A . 79 LEU HD22 1 1
9 34127 1 1 79 LEU HD23 H -2.033 11.210 1.120 1.00 . A A . 79 LEU HD23 1 1
9 34128 1 1 79 LEU HG H -2.673 13.387 0.189 1.00 . A A . 79 LEU HG 1 1
9 34129 1 1 79 LEU N N -6.274 14.098 -1.703 1.00 . A A . 79 LEU N 1 1
9 34130 1 1 79 LEU O O -3.607 14.986 -2.318 1.00 . A A . 79 LEU O 1 1
9 34131 1 1 80 LYS C C -2.507 18.114 0.218 1.00 . A A . 80 LYS C 1 1
9 34132 1 1 80 LYS CA C -3.062 17.291 -0.938 1.00 . A A . 80 LYS CA 1 1
9 34133 1 1 80 LYS CB C -3.852 18.194 -1.894 1.00 . A A . 80 LYS CB 1 1
9 34134 1 1 80 LYS CD C -5.955 19.517 -2.315 1.00 . A A . 80 LYS CD 1 1
9 34135 1 1 80 LYS CE C -7.213 20.098 -1.688 1.00 . A A . 80 LYS CE 1 1
9 34136 1 1 80 LYS CG C -5.151 18.722 -1.301 1.00 . A A . 80 LYS CG 1 1
9 34137 1 1 80 LYS H H -4.270 16.228 0.450 1.00 . A A . 80 LYS H 1 1
9 34138 1 1 80 LYS HA H -2.240 16.845 -1.478 1.00 . A A . 80 LYS HA 1 1
9 34139 1 1 80 LYS HB2 H -3.235 19.038 -2.165 1.00 . A A . 80 LYS HB2 1 1
9 34140 1 1 80 LYS HB3 H -4.090 17.634 -2.783 1.00 . A A . 80 LYS HB3 1 1
9 34141 1 1 80 LYS HD2 H -5.345 20.325 -2.691 1.00 . A A . 80 LYS HD2 1 1
9 34142 1 1 80 LYS HD3 H -6.236 18.865 -3.130 1.00 . A A . 80 LYS HD3 1 1
9 34143 1 1 80 LYS HE2 H -7.788 19.294 -1.251 1.00 . A A . 80 LYS HE2 1 1
9 34144 1 1 80 LYS HE3 H -6.924 20.793 -0.914 1.00 . A A . 80 LYS HE3 1 1
9 34145 1 1 80 LYS HG2 H -5.744 17.887 -0.961 1.00 . A A . 80 LYS HG2 1 1
9 34146 1 1 80 LYS HG3 H -4.914 19.361 -0.462 1.00 . A A . 80 LYS HG3 1 1
9 34147 1 1 80 LYS HZ1 H -7.478 21.473 -3.239 1.00 . A A . 80 LYS HZ1 1 1
9 34148 1 1 80 LYS HZ2 H -8.811 21.344 -2.196 1.00 . A A . 80 LYS HZ2 1 1
9 34149 1 1 80 LYS HZ3 H -8.503 20.120 -3.333 1.00 . A A . 80 LYS HZ3 1 1
9 34150 1 1 80 LYS N N -3.926 16.217 -0.470 1.00 . A A . 80 LYS N 1 1
9 34151 1 1 80 LYS NZ N -8.058 20.806 -2.682 1.00 . A A . 80 LYS NZ 1 1
9 34152 1 1 80 LYS O O -3.262 18.669 1.018 1.00 . A A . 80 LYS O 1 1
9 34153 1 1 81 GLY C C -0.165 20.413 0.633 1.00 . A A . 81 GLY C 1 1
9 34154 1 1 81 GLY CA C -0.526 19.074 1.237 1.00 . A A . 81 GLY CA 1 1
9 34155 1 1 81 GLY H H -0.613 17.467 -0.059 1.00 . A A . 81 GLY H 1 1
9 34156 1 1 81 GLY HA2 H -1.177 19.245 2.082 1.00 . A A . 81 GLY HA2 1 1
9 34157 1 1 81 GLY HA3 H 0.378 18.601 1.593 1.00 . A A . 81 GLY HA3 1 1
9 34158 1 1 81 GLY N N -1.189 18.168 0.325 1.00 . A A . 81 GLY N 1 1
9 34159 1 1 81 GLY O O -0.526 20.705 -0.504 1.00 . A A . 81 GLY O 1 1
9 34160 1 1 82 GLY C C 1.865 22.504 -0.153 1.00 . A A . 82 GLY C 1 1
9 34161 1 1 82 GLY CA C 1.055 22.522 1.150 1.00 . A A . 82 GLY CA 1 1
9 34162 1 1 82 GLY H H 0.337 21.018 2.460 1.00 . A A . 82 GLY H 1 1
9 34163 1 1 82 GLY HA2 H 0.301 23.289 1.061 1.00 . A A . 82 GLY HA2 1 1
9 34164 1 1 82 GLY HA3 H 1.715 22.791 1.960 1.00 . A A . 82 GLY HA3 1 1
9 34165 1 1 82 GLY N N 0.387 21.262 1.504 1.00 . A A . 82 GLY N 1 1
9 34166 1 1 82 GLY O O 1.385 22.051 -1.183 1.00 . A A . 82 GLY O 1 1
9 34167 1 1 83 PRO C C 3.892 22.165 -2.334 1.00 . A A . 83 PRO C 1 1
9 34168 1 1 83 PRO CA C 3.833 23.370 -1.393 1.00 . A A . 83 PRO CA 1 1
9 34169 1 1 83 PRO CB C 5.243 23.729 -0.894 1.00 . A A . 83 PRO CB 1 1
9 34170 1 1 83 PRO CD C 3.813 23.549 1.024 1.00 . A A . 83 PRO CD 1 1
9 34171 1 1 83 PRO CG C 5.242 23.453 0.575 1.00 . A A . 83 PRO CG 1 1
9 34172 1 1 83 PRO HA H 3.419 24.213 -1.929 1.00 . A A . 83 PRO HA 1 1
9 34173 1 1 83 PRO HB2 H 5.970 23.116 -1.406 1.00 . A A . 83 PRO HB2 1 1
9 34174 1 1 83 PRO HB3 H 5.444 24.772 -1.097 1.00 . A A . 83 PRO HB3 1 1
9 34175 1 1 83 PRO HD2 H 3.637 22.892 1.862 1.00 . A A . 83 PRO HD2 1 1
9 34176 1 1 83 PRO HD3 H 3.561 24.568 1.278 1.00 . A A . 83 PRO HD3 1 1
9 34177 1 1 83 PRO HG2 H 5.626 22.462 0.761 1.00 . A A . 83 PRO HG2 1 1
9 34178 1 1 83 PRO HG3 H 5.846 24.189 1.086 1.00 . A A . 83 PRO HG3 1 1
9 34179 1 1 83 PRO N N 3.075 23.105 -0.160 1.00 . A A . 83 PRO N 1 1
9 34180 1 1 83 PRO O O 3.945 21.016 -1.892 1.00 . A A . 83 PRO O 1 1
9 34181 1 1 84 LEU C C 3.934 20.130 -4.608 1.00 . A A . 84 LEU C 1 1
9 34182 1 1 84 LEU CA C 3.551 21.608 -4.746 1.00 . A A . 84 LEU CA 1 1
9 34183 1 1 84 LEU CB C 4.088 22.161 -6.082 1.00 . A A . 84 LEU CB 1 1
9 34184 1 1 84 LEU CD1 C 5.981 22.400 -7.708 1.00 . A A . 84 LEU CD1 1 1
9 34185 1 1 84 LEU CD2 C 6.217 23.366 -5.426 1.00 . A A . 84 LEU CD2 1 1
9 34186 1 1 84 LEU CG C 5.618 22.228 -6.243 1.00 . A A . 84 LEU CG 1 1
9 34187 1 1 84 LEU H H 4.264 23.392 -3.858 1.00 . A A . 84 LEU H 1 1
9 34188 1 1 84 LEU HA H 2.473 21.655 -4.794 1.00 . A A . 84 LEU HA 1 1
9 34189 1 1 84 LEU HB2 H 3.699 21.543 -6.875 1.00 . A A . 84 LEU HB2 1 1
9 34190 1 1 84 LEU HB3 H 3.696 23.160 -6.209 1.00 . A A . 84 LEU HB3 1 1
9 34191 1 1 84 LEU HD11 H 5.597 21.564 -8.274 1.00 . A A . 84 LEU HD11 1 1
9 34192 1 1 84 LEU HD12 H 7.056 22.440 -7.809 1.00 . A A . 84 LEU HD12 1 1
9 34193 1 1 84 LEU HD13 H 5.550 23.316 -8.082 1.00 . A A . 84 LEU HD13 1 1
9 34194 1 1 84 LEU HD21 H 6.046 23.184 -4.376 1.00 . A A . 84 LEU HD21 1 1
9 34195 1 1 84 LEU HD22 H 5.751 24.298 -5.710 1.00 . A A . 84 LEU HD22 1 1
9 34196 1 1 84 LEU HD23 H 7.279 23.424 -5.614 1.00 . A A . 84 LEU HD23 1 1
9 34197 1 1 84 LEU HG H 6.051 21.300 -5.896 1.00 . A A . 84 LEU HG 1 1
9 34198 1 1 84 LEU N N 3.950 22.487 -3.631 1.00 . A A . 84 LEU N 1 1
9 34199 1 1 84 LEU O O 4.898 19.651 -5.206 1.00 . A A . 84 LEU O 1 1
9 34200 1 1 85 ASP C C 2.148 17.492 -4.905 1.00 . A A . 85 ASP C 1 1
9 34201 1 1 85 ASP CA C 3.145 17.961 -3.845 1.00 . A A . 85 ASP CA 1 1
9 34202 1 1 85 ASP CB C 2.793 17.375 -2.465 1.00 . A A . 85 ASP CB 1 1
9 34203 1 1 85 ASP CG C 1.435 17.820 -1.942 1.00 . A A . 85 ASP CG 1 1
9 34204 1 1 85 ASP H H 2.663 19.878 -3.096 1.00 . A A . 85 ASP H 1 1
9 34205 1 1 85 ASP HA H 4.132 17.625 -4.128 1.00 . A A . 85 ASP HA 1 1
9 34206 1 1 85 ASP HB2 H 2.791 16.298 -2.532 1.00 . A A . 85 ASP HB2 1 1
9 34207 1 1 85 ASP HB3 H 3.548 17.681 -1.754 1.00 . A A . 85 ASP HB3 1 1
9 34208 1 1 85 ASP N N 3.166 19.415 -3.802 1.00 . A A . 85 ASP N 1 1
9 34209 1 1 85 ASP O O 2.474 16.664 -5.757 1.00 . A A . 85 ASP O 1 1
9 34210 1 1 85 ASP OD1 O 0.769 17.024 -1.246 1.00 . A A . 85 ASP OD1 1 1
9 34211 1 1 85 ASP OD2 O 1.026 18.962 -2.238 1.00 . A A . 85 ASP OD2 1 1
9 34212 1 1 86 GLY C C -1.344 17.225 -5.205 1.00 . A A . 86 GLY C 1 1
9 34213 1 1 86 GLY CA C -0.067 17.723 -5.848 1.00 . A A . 86 GLY CA 1 1
9 34214 1 1 86 GLY H H 0.745 18.690 -4.146 1.00 . A A . 86 GLY H 1 1
9 34215 1 1 86 GLY HA2 H -0.288 18.603 -6.433 1.00 . A A . 86 GLY HA2 1 1
9 34216 1 1 86 GLY HA3 H 0.319 16.954 -6.502 1.00 . A A . 86 GLY HA3 1 1
9 34217 1 1 86 GLY N N 0.948 18.054 -4.867 1.00 . A A . 86 GLY N 1 1
9 34218 1 1 86 GLY O O -1.353 16.867 -4.029 1.00 . A A . 86 GLY O 1 1
9 34219 1 1 87 THR C C -3.841 15.236 -5.894 1.00 . A A . 87 THR C 1 1
9 34220 1 1 87 THR CA C -3.688 16.692 -5.478 1.00 . A A . 87 THR CA 1 1
9 34221 1 1 87 THR CB C -4.884 17.506 -6.014 1.00 . A A . 87 THR CB 1 1
9 34222 1 1 87 THR CG2 C -6.193 16.999 -5.429 1.00 . A A . 87 THR CG2 1 1
9 34223 1 1 87 THR H H -2.378 17.576 -6.883 1.00 . A A . 87 THR H 1 1
9 34224 1 1 87 THR HA H -3.684 16.755 -4.401 1.00 . A A . 87 THR HA 1 1
9 34225 1 1 87 THR HB H -4.922 17.395 -7.088 1.00 . A A . 87 THR HB 1 1
9 34226 1 1 87 THR HG1 H -5.538 19.371 -5.938 1.00 . A A . 87 THR HG1 1 1
9 34227 1 1 87 THR HG21 H -6.160 17.076 -4.352 1.00 . A A . 87 THR HG21 1 1
9 34228 1 1 87 THR HG22 H -6.339 15.967 -5.711 1.00 . A A . 87 THR HG22 1 1
9 34229 1 1 87 THR HG23 H -7.012 17.594 -5.806 1.00 . A A . 87 THR HG23 1 1
9 34230 1 1 87 THR N N -2.426 17.218 -5.964 1.00 . A A . 87 THR N 1 1
9 34231 1 1 87 THR O O -4.145 14.935 -7.053 1.00 . A A . 87 THR O 1 1
9 34232 1 1 87 THR OG1 O -4.726 18.894 -5.695 1.00 . A A . 87 THR OG1 1 1
9 34233 1 1 88 TYR C C -5.107 12.401 -4.833 1.00 . A A . 88 TYR C 1 1
9 34234 1 1 88 TYR CA C -3.723 12.912 -5.221 1.00 . A A . 88 TYR CA 1 1
9 34235 1 1 88 TYR CB C -2.668 12.145 -4.422 1.00 . A A . 88 TYR CB 1 1
9 34236 1 1 88 TYR CD1 C -0.495 12.692 -5.582 1.00 . A A . 88 TYR CD1 1 1
9 34237 1 1 88 TYR CD2 C -0.772 13.404 -3.325 1.00 . A A . 88 TYR CD2 1 1
9 34238 1 1 88 TYR CE1 C 0.760 13.265 -5.615 1.00 . A A . 88 TYR CE1 1 1
9 34239 1 1 88 TYR CE2 C 0.485 13.976 -3.349 1.00 . A A . 88 TYR CE2 1 1
9 34240 1 1 88 TYR CG C -1.282 12.752 -4.438 1.00 . A A . 88 TYR CG 1 1
9 34241 1 1 88 TYR CZ C 1.283 13.821 -4.440 1.00 . A A . 88 TYR CZ 1 1
9 34242 1 1 88 TYR H H -3.380 14.619 -4.042 1.00 . A A . 88 TYR H 1 1
9 34243 1 1 88 TYR HA H -3.561 12.751 -6.276 1.00 . A A . 88 TYR HA 1 1
9 34244 1 1 88 TYR HB2 H -2.986 12.087 -3.392 1.00 . A A . 88 TYR HB2 1 1
9 34245 1 1 88 TYR HB3 H -2.594 11.146 -4.821 1.00 . A A . 88 TYR HB3 1 1
9 34246 1 1 88 TYR HD1 H -0.880 12.188 -6.458 1.00 . A A . 88 TYR HD1 1 1
9 34247 1 1 88 TYR HD2 H -1.370 13.456 -2.429 1.00 . A A . 88 TYR HD2 1 1
9 34248 1 1 88 TYR HE1 H 1.355 13.209 -6.514 1.00 . A A . 88 TYR HE1 1 1
9 34249 1 1 88 TYR HE2 H 0.865 14.479 -2.473 1.00 . A A . 88 TYR HE2 1 1
9 34250 1 1 88 TYR HH H 3.025 14.132 -3.798 1.00 . A A . 88 TYR HH 1 1
9 34251 1 1 88 TYR N N -3.624 14.332 -4.953 1.00 . A A . 88 TYR N 1 1
9 34252 1 1 88 TYR O O -5.390 12.187 -3.652 1.00 . A A . 88 TYR O 1 1
9 34253 1 1 88 TYR OH O 2.494 14.485 -4.525 1.00 . A A . 88 TYR OH 1 1
9 34254 1 1 89 ARG C C -7.285 10.188 -5.380 1.00 . A A . 89 ARG C 1 1
9 34255 1 1 89 ARG CA C -7.308 11.703 -5.537 1.00 . A A . 89 ARG CA 1 1
9 34256 1 1 89 ARG CB C -8.282 12.117 -6.644 1.00 . A A . 89 ARG CB 1 1
9 34257 1 1 89 ARG CD C -8.926 12.042 -9.059 1.00 . A A . 89 ARG CD 1 1
9 34258 1 1 89 ARG CG C -7.936 11.562 -8.012 1.00 . A A . 89 ARG CG 1 1
9 34259 1 1 89 ARG CZ C -9.621 14.155 -10.116 1.00 . A A . 89 ARG CZ 1 1
9 34260 1 1 89 ARG H H -5.696 12.373 -6.738 1.00 . A A . 89 ARG H 1 1
9 34261 1 1 89 ARG HA H -7.633 12.138 -4.603 1.00 . A A . 89 ARG HA 1 1
9 34262 1 1 89 ARG HB2 H -9.272 11.773 -6.382 1.00 . A A . 89 ARG HB2 1 1
9 34263 1 1 89 ARG HB3 H -8.293 13.194 -6.709 1.00 . A A . 89 ARG HB3 1 1
9 34264 1 1 89 ARG HD2 H -8.682 11.581 -10.003 1.00 . A A . 89 ARG HD2 1 1
9 34265 1 1 89 ARG HD3 H -9.919 11.745 -8.759 1.00 . A A . 89 ARG HD3 1 1
9 34266 1 1 89 ARG HE H -8.301 14.004 -8.611 1.00 . A A . 89 ARG HE 1 1
9 34267 1 1 89 ARG HG2 H -6.946 11.894 -8.286 1.00 . A A . 89 ARG HG2 1 1
9 34268 1 1 89 ARG HG3 H -7.961 10.483 -7.972 1.00 . A A . 89 ARG HG3 1 1
9 34269 1 1 89 ARG HH11 H -10.460 12.490 -10.920 1.00 . A A . 89 ARG HH11 1 1
9 34270 1 1 89 ARG HH12 H -10.953 13.998 -11.648 1.00 . A A . 89 ARG HH12 1 1
9 34271 1 1 89 ARG HH21 H -8.962 15.990 -9.532 1.00 . A A . 89 ARG HH21 1 1
9 34272 1 1 89 ARG HH22 H -10.095 15.989 -10.860 1.00 . A A . 89 ARG HH22 1 1
9 34273 1 1 89 ARG N N -5.970 12.199 -5.811 1.00 . A A . 89 ARG N 1 1
9 34274 1 1 89 ARG NE N -8.896 13.493 -9.218 1.00 . A A . 89 ARG NE 1 1
9 34275 1 1 89 ARG NH1 N -10.406 13.493 -10.958 1.00 . A A . 89 ARG NH1 1 1
9 34276 1 1 89 ARG NH2 N -9.556 15.480 -10.173 1.00 . A A . 89 ARG NH2 1 1
9 34277 1 1 89 ARG O O -6.424 9.513 -5.937 1.00 . A A . 89 ARG O 1 1
9 34278 1 1 90 LEU C C -8.822 7.496 -5.530 1.00 . A A . 90 LEU C 1 1
9 34279 1 1 90 LEU CA C -8.269 8.240 -4.327 1.00 . A A . 90 LEU CA 1 1
9 34280 1 1 90 LEU CB C -9.143 7.969 -3.100 1.00 . A A . 90 LEU CB 1 1
9 34281 1 1 90 LEU CD1 C -7.798 6.105 -2.088 1.00 . A A . 90 LEU CD1 1 1
9 34282 1 1 90 LEU CD2 C -10.224 6.334 -1.541 1.00 . A A . 90 LEU CD2 1 1
9 34283 1 1 90 LEU CG C -9.163 6.518 -2.614 1.00 . A A . 90 LEU CG 1 1
9 34284 1 1 90 LEU H H -8.925 10.251 -4.258 1.00 . A A . 90 LEU H 1 1
9 34285 1 1 90 LEU HA H -7.263 7.901 -4.131 1.00 . A A . 90 LEU HA 1 1
9 34286 1 1 90 LEU HB2 H -8.791 8.594 -2.291 1.00 . A A . 90 LEU HB2 1 1
9 34287 1 1 90 LEU HB3 H -10.154 8.257 -3.339 1.00 . A A . 90 LEU HB3 1 1
9 34288 1 1 90 LEU HD11 H -7.068 6.176 -2.880 1.00 . A A . 90 LEU HD11 1 1
9 34289 1 1 90 LEU HD12 H -7.843 5.087 -1.729 1.00 . A A . 90 LEU HD12 1 1
9 34290 1 1 90 LEU HD13 H -7.513 6.760 -1.277 1.00 . A A . 90 LEU HD13 1 1
9 34291 1 1 90 LEU HD21 H -10.021 6.999 -0.716 1.00 . A A . 90 LEU HD21 1 1
9 34292 1 1 90 LEU HD22 H -10.209 5.311 -1.192 1.00 . A A . 90 LEU HD22 1 1
9 34293 1 1 90 LEU HD23 H -11.197 6.558 -1.956 1.00 . A A . 90 LEU HD23 1 1
9 34294 1 1 90 LEU HG H -9.408 5.872 -3.444 1.00 . A A . 90 LEU HG 1 1
9 34295 1 1 90 LEU N N -8.220 9.665 -4.611 1.00 . A A . 90 LEU N 1 1
9 34296 1 1 90 LEU O O -9.927 7.780 -5.985 1.00 . A A . 90 LEU O 1 1
9 34297 1 1 91 ILE C C -8.825 4.364 -6.813 1.00 . A A . 91 ILE C 1 1
9 34298 1 1 91 ILE CA C -8.460 5.795 -7.209 1.00 . A A . 91 ILE CA 1 1
9 34299 1 1 91 ILE CB C -7.352 5.803 -8.297 1.00 . A A . 91 ILE CB 1 1
9 34300 1 1 91 ILE CD1 C -6.753 4.967 -10.633 1.00 . A A . 91 ILE CD1 1 1
9 34301 1 1 91 ILE CG1 C -7.760 4.949 -9.500 1.00 . A A . 91 ILE CG1 1 1
9 34302 1 1 91 ILE CG2 C -6.023 5.332 -7.728 1.00 . A A . 91 ILE CG2 1 1
9 34303 1 1 91 ILE H H -7.206 6.325 -5.597 1.00 . A A . 91 ILE H 1 1
9 34304 1 1 91 ILE HA H -9.339 6.273 -7.618 1.00 . A A . 91 ILE HA 1 1
9 34305 1 1 91 ILE HB H -7.223 6.824 -8.625 1.00 . A A . 91 ILE HB 1 1
9 34306 1 1 91 ILE HD11 H -5.804 4.594 -10.277 1.00 . A A . 91 ILE HD11 1 1
9 34307 1 1 91 ILE HD12 H -6.632 5.980 -10.989 1.00 . A A . 91 ILE HD12 1 1
9 34308 1 1 91 ILE HD13 H -7.108 4.341 -11.439 1.00 . A A . 91 ILE HD13 1 1
9 34309 1 1 91 ILE HG12 H -7.877 3.924 -9.180 1.00 . A A . 91 ILE HG12 1 1
9 34310 1 1 91 ILE HG13 H -8.701 5.309 -9.886 1.00 . A A . 91 ILE HG13 1 1
9 34311 1 1 91 ILE HG21 H -5.275 5.336 -8.508 1.00 . A A . 91 ILE HG21 1 1
9 34312 1 1 91 ILE HG22 H -6.132 4.332 -7.340 1.00 . A A . 91 ILE HG22 1 1
9 34313 1 1 91 ILE HG23 H -5.715 5.995 -6.932 1.00 . A A . 91 ILE HG23 1 1
9 34314 1 1 91 ILE N N -8.054 6.550 -6.038 1.00 . A A . 91 ILE N 1 1
9 34315 1 1 91 ILE O O -9.722 3.754 -7.399 1.00 . A A . 91 ILE O 1 1
9 34316 1 1 92 GLN C C -7.609 2.282 -3.999 1.00 . A A . 92 GLN C 1 1
9 34317 1 1 92 GLN CA C -8.406 2.507 -5.280 1.00 . A A . 92 GLN CA 1 1
9 34318 1 1 92 GLN CB C -8.019 1.451 -6.324 1.00 . A A . 92 GLN CB 1 1
9 34319 1 1 92 GLN CD C -6.179 0.500 -7.783 1.00 . A A . 92 GLN CD 1 1
9 34320 1 1 92 GLN CG C -6.528 1.412 -6.625 1.00 . A A . 92 GLN CG 1 1
9 34321 1 1 92 GLN H H -7.418 4.363 -5.384 1.00 . A A . 92 GLN H 1 1
9 34322 1 1 92 GLN HA H -9.462 2.429 -5.065 1.00 . A A . 92 GLN HA 1 1
9 34323 1 1 92 GLN HB2 H -8.317 0.478 -5.963 1.00 . A A . 92 GLN HB2 1 1
9 34324 1 1 92 GLN HB3 H -8.545 1.663 -7.242 1.00 . A A . 92 GLN HB3 1 1
9 34325 1 1 92 GLN HE21 H -7.886 0.953 -8.706 1.00 . A A . 92 GLN HE21 1 1
9 34326 1 1 92 GLN HE22 H -6.846 -0.154 -9.541 1.00 . A A . 92 GLN HE22 1 1
9 34327 1 1 92 GLN HG2 H -6.199 2.411 -6.866 1.00 . A A . 92 GLN HG2 1 1
9 34328 1 1 92 GLN HG3 H -6.007 1.066 -5.745 1.00 . A A . 92 GLN HG3 1 1
9 34329 1 1 92 GLN N N -8.139 3.843 -5.796 1.00 . A A . 92 GLN N 1 1
9 34330 1 1 92 GLN NE2 N -7.058 0.421 -8.771 1.00 . A A . 92 GLN NE2 1 1
9 34331 1 1 92 GLN O O -6.752 3.091 -3.659 1.00 . A A . 92 GLN O 1 1
9 34332 1 1 92 GLN OE1 O -5.116 -0.115 -7.799 1.00 . A A . 92 GLN OE1 1 1
9 34333 1 1 93 PHE C C -6.926 -0.716 -2.150 1.00 . A A . 93 PHE C 1 1
9 34334 1 1 93 PHE CA C -7.061 0.797 -2.160 1.00 . A A . 93 PHE CA 1 1
9 34335 1 1 93 PHE CB C -7.609 1.312 -0.811 1.00 . A A . 93 PHE CB 1 1
9 34336 1 1 93 PHE CD1 C -10.097 1.253 -0.449 1.00 . A A . 93 PHE CD1 1 1
9 34337 1 1 93 PHE CD2 C -8.806 -0.596 0.318 1.00 . A A . 93 PHE CD2 1 1
9 34338 1 1 93 PHE CE1 C -11.246 0.650 0.028 1.00 . A A . 93 PHE CE1 1 1
9 34339 1 1 93 PHE CE2 C -9.952 -1.206 0.792 1.00 . A A . 93 PHE CE2 1 1
9 34340 1 1 93 PHE CG C -8.865 0.639 -0.312 1.00 . A A . 93 PHE CG 1 1
9 34341 1 1 93 PHE CZ C -11.173 -0.580 0.648 1.00 . A A . 93 PHE CZ 1 1
9 34342 1 1 93 PHE H H -8.673 0.656 -3.527 1.00 . A A . 93 PHE H 1 1
9 34343 1 1 93 PHE HA H -6.080 1.221 -2.318 1.00 . A A . 93 PHE HA 1 1
9 34344 1 1 93 PHE HB2 H -6.850 1.179 -0.058 1.00 . A A . 93 PHE HB2 1 1
9 34345 1 1 93 PHE HB3 H -7.820 2.369 -0.909 1.00 . A A . 93 PHE HB3 1 1
9 34346 1 1 93 PHE HD1 H -10.159 2.215 -0.937 1.00 . A A . 93 PHE HD1 1 1
9 34347 1 1 93 PHE HD2 H -7.851 -1.088 0.431 1.00 . A A . 93 PHE HD2 1 1
9 34348 1 1 93 PHE HE1 H -12.201 1.140 -0.084 1.00 . A A . 93 PHE HE1 1 1
9 34349 1 1 93 PHE HE2 H -9.892 -2.169 1.274 1.00 . A A . 93 PHE HE2 1 1
9 34350 1 1 93 PHE HZ H -12.071 -1.052 1.021 1.00 . A A . 93 PHE HZ 1 1
9 34351 1 1 93 PHE N N -7.894 1.202 -3.287 1.00 . A A . 93 PHE N 1 1
9 34352 1 1 93 PHE O O -7.747 -1.415 -2.747 1.00 . A A . 93 PHE O 1 1
9 34353 1 1 94 HIS C C -4.986 -3.043 -0.130 1.00 . A A . 94 HIS C 1 1
9 34354 1 1 94 HIS CA C -5.632 -2.644 -1.459 1.00 . A A . 94 HIS CA 1 1
9 34355 1 1 94 HIS CB C -4.743 -3.060 -2.647 1.00 . A A . 94 HIS CB 1 1
9 34356 1 1 94 HIS CD2 C -2.321 -2.964 -1.755 1.00 . A A . 94 HIS CD2 1 1
9 34357 1 1 94 HIS CE1 C -1.493 -1.420 -3.047 1.00 . A A . 94 HIS CE1 1 1
9 34358 1 1 94 HIS CG C -3.326 -2.567 -2.572 1.00 . A A . 94 HIS CG 1 1
9 34359 1 1 94 HIS H H -5.272 -0.611 -1.025 1.00 . A A . 94 HIS H 1 1
9 34360 1 1 94 HIS HA H -6.584 -3.148 -1.544 1.00 . A A . 94 HIS HA 1 1
9 34361 1 1 94 HIS HB2 H -4.710 -4.137 -2.698 1.00 . A A . 94 HIS HB2 1 1
9 34362 1 1 94 HIS HB3 H -5.180 -2.679 -3.559 1.00 . A A . 94 HIS HB3 1 1
9 34363 1 1 94 HIS HD1 H -3.263 -1.085 -4.094 1.00 . A A . 94 HIS HD1 1 1
9 34364 1 1 94 HIS HD2 H -2.381 -3.719 -0.985 1.00 . A A . 94 HIS HD2 1 1
9 34365 1 1 94 HIS HE1 H -0.807 -0.723 -3.505 1.00 . A A . 94 HIS HE1 1 1
9 34366 1 1 94 HIS N N -5.887 -1.215 -1.498 1.00 . A A . 94 HIS N 1 1
9 34367 1 1 94 HIS ND1 N -2.786 -1.579 -3.394 1.00 . A A . 94 HIS ND1 1 1
9 34368 1 1 94 HIS NE2 N -1.196 -2.239 -2.067 1.00 . A A . 94 HIS NE2 1 1
9 34369 1 1 94 HIS O O -4.417 -2.201 0.570 1.00 . A A . 94 HIS O 1 1
9 34370 1 1 95 PHE C C -3.541 -6.017 1.074 1.00 . A A . 95 PHE C 1 1
9 34371 1 1 95 PHE CA C -4.468 -4.855 1.421 1.00 . A A . 95 PHE CA 1 1
9 34372 1 1 95 PHE CB C -5.518 -5.363 2.411 1.00 . A A . 95 PHE CB 1 1
9 34373 1 1 95 PHE CD1 C -7.444 -3.770 2.668 1.00 . A A . 95 PHE CD1 1 1
9 34374 1 1 95 PHE CD2 C -5.796 -3.851 4.388 1.00 . A A . 95 PHE CD2 1 1
9 34375 1 1 95 PHE CE1 C -8.142 -2.816 3.382 1.00 . A A . 95 PHE CE1 1 1
9 34376 1 1 95 PHE CE2 C -6.488 -2.894 5.100 1.00 . A A . 95 PHE CE2 1 1
9 34377 1 1 95 PHE CG C -6.264 -4.298 3.164 1.00 . A A . 95 PHE CG 1 1
9 34378 1 1 95 PHE CZ C -7.664 -2.377 4.598 1.00 . A A . 95 PHE CZ 1 1
9 34379 1 1 95 PHE H H -5.612 -4.922 -0.353 1.00 . A A . 95 PHE H 1 1
9 34380 1 1 95 PHE HA H -3.894 -4.066 1.884 1.00 . A A . 95 PHE HA 1 1
9 34381 1 1 95 PHE HB2 H -6.245 -5.949 1.873 1.00 . A A . 95 PHE HB2 1 1
9 34382 1 1 95 PHE HB3 H -5.028 -5.998 3.136 1.00 . A A . 95 PHE HB3 1 1
9 34383 1 1 95 PHE HD1 H -7.820 -4.112 1.715 1.00 . A A . 95 PHE HD1 1 1
9 34384 1 1 95 PHE HD2 H -4.874 -4.253 4.783 1.00 . A A . 95 PHE HD2 1 1
9 34385 1 1 95 PHE HE1 H -9.061 -2.411 2.988 1.00 . A A . 95 PHE HE1 1 1
9 34386 1 1 95 PHE HE2 H -6.111 -2.552 6.052 1.00 . A A . 95 PHE HE2 1 1
9 34387 1 1 95 PHE HZ H -8.209 -1.630 5.156 1.00 . A A . 95 PHE HZ 1 1
9 34388 1 1 95 PHE N N -5.098 -4.318 0.218 1.00 . A A . 95 PHE N 1 1
9 34389 1 1 95 PHE O O -3.615 -6.570 -0.025 1.00 . A A . 95 PHE O 1 1
9 34390 1 1 96 HIS C C -1.124 -7.806 3.255 1.00 . A A . 96 HIS C 1 1
9 34391 1 1 96 HIS CA C -1.827 -7.564 1.924 1.00 . A A . 96 HIS CA 1 1
9 34392 1 1 96 HIS CB C -0.795 -7.467 0.780 1.00 . A A . 96 HIS CB 1 1
9 34393 1 1 96 HIS CD2 C -0.334 -5.193 -0.349 1.00 . A A . 96 HIS CD2 1 1
9 34394 1 1 96 HIS CE1 C 1.198 -4.408 0.987 1.00 . A A . 96 HIS CE1 1 1
9 34395 1 1 96 HIS CG C -0.138 -6.130 0.613 1.00 . A A . 96 HIS CG 1 1
9 34396 1 1 96 HIS H H -2.679 -5.887 2.876 1.00 . A A . 96 HIS H 1 1
9 34397 1 1 96 HIS HA H -2.471 -8.411 1.732 1.00 . A A . 96 HIS HA 1 1
9 34398 1 1 96 HIS HB2 H -0.014 -8.189 0.956 1.00 . A A . 96 HIS HB2 1 1
9 34399 1 1 96 HIS HB3 H -1.289 -7.708 -0.152 1.00 . A A . 96 HIS HB3 1 1
9 34400 1 1 96 HIS HD1 H 1.202 -6.056 2.264 1.00 . A A . 96 HIS HD1 1 1
9 34401 1 1 96 HIS HD2 H -1.020 -5.261 -1.180 1.00 . A A . 96 HIS HD2 1 1
9 34402 1 1 96 HIS HE1 H 1.943 -3.762 1.431 1.00 . A A . 96 HIS HE1 1 1
9 34403 1 1 96 HIS N N -2.693 -6.389 2.031 1.00 . A A . 96 HIS N 1 1
9 34404 1 1 96 HIS ND1 N 0.842 -5.617 1.458 1.00 . A A . 96 HIS ND1 1 1
9 34405 1 1 96 HIS NE2 N 0.506 -4.132 -0.092 1.00 . A A . 96 HIS NE2 1 1
9 34406 1 1 96 HIS O O -0.516 -6.895 3.817 1.00 . A A . 96 HIS O 1 1
9 34407 1 1 97 TRP C C -0.509 -10.883 5.182 1.00 . A A . 97 TRP C 1 1
9 34408 1 1 97 TRP CA C -0.610 -9.371 5.039 1.00 . A A . 97 TRP CA 1 1
9 34409 1 1 97 TRP CB C -1.377 -8.759 6.221 1.00 . A A . 97 TRP CB 1 1
9 34410 1 1 97 TRP CD1 C -3.118 -10.489 6.994 1.00 . A A . 97 TRP CD1 1 1
9 34411 1 1 97 TRP CD2 C -4.003 -8.615 6.147 1.00 . A A . 97 TRP CD2 1 1
9 34412 1 1 97 TRP CE2 C -5.050 -9.465 6.545 1.00 . A A . 97 TRP CE2 1 1
9 34413 1 1 97 TRP CE3 C -4.324 -7.375 5.587 1.00 . A A . 97 TRP CE3 1 1
9 34414 1 1 97 TRP CG C -2.772 -9.290 6.437 1.00 . A A . 97 TRP CG 1 1
9 34415 1 1 97 TRP CH2 C -6.673 -7.897 5.858 1.00 . A A . 97 TRP CH2 1 1
9 34416 1 1 97 TRP CZ2 C -6.390 -9.116 6.405 1.00 . A A . 97 TRP CZ2 1 1
9 34417 1 1 97 TRP CZ3 C -5.655 -7.031 5.450 1.00 . A A . 97 TRP CZ3 1 1
9 34418 1 1 97 TRP H H -1.748 -9.707 3.293 1.00 . A A . 97 TRP H 1 1
9 34419 1 1 97 TRP HA H 0.390 -8.962 5.027 1.00 . A A . 97 TRP HA 1 1
9 34420 1 1 97 TRP HB2 H -0.820 -8.935 7.126 1.00 . A A . 97 TRP HB2 1 1
9 34421 1 1 97 TRP HB3 H -1.455 -7.693 6.062 1.00 . A A . 97 TRP HB3 1 1
9 34422 1 1 97 TRP HD1 H -2.409 -11.233 7.324 1.00 . A A . 97 TRP HD1 1 1
9 34423 1 1 97 TRP HE1 H -4.977 -11.376 7.407 1.00 . A A . 97 TRP HE1 1 1
9 34424 1 1 97 TRP HE3 H -3.553 -6.690 5.265 1.00 . A A . 97 TRP HE3 1 1
9 34425 1 1 97 TRP HH2 H -7.699 -7.586 5.730 1.00 . A A . 97 TRP HH2 1 1
9 34426 1 1 97 TRP HZ2 H -7.188 -9.773 6.715 1.00 . A A . 97 TRP HZ2 1 1
9 34427 1 1 97 TRP HZ3 H -5.922 -6.077 5.020 1.00 . A A . 97 TRP HZ3 1 1
9 34428 1 1 97 TRP N N -1.238 -9.023 3.775 1.00 . A A . 97 TRP N 1 1
9 34429 1 1 97 TRP NE1 N -4.485 -10.604 7.054 1.00 . A A . 97 TRP NE1 1 1
9 34430 1 1 97 TRP O O -0.830 -11.619 4.247 1.00 . A A . 97 TRP O 1 1
9 34431 1 1 98 GLY C C 1.444 -13.265 6.162 1.00 . A A . 98 GLY C 1 1
9 34432 1 1 98 GLY CA C 0.080 -12.763 6.570 1.00 . A A . 98 GLY CA 1 1
9 34433 1 1 98 GLY H H 0.194 -10.705 7.047 1.00 . A A . 98 GLY H 1 1
9 34434 1 1 98 GLY HA2 H -0.071 -12.967 7.621 1.00 . A A . 98 GLY HA2 1 1
9 34435 1 1 98 GLY HA3 H -0.672 -13.284 5.999 1.00 . A A . 98 GLY HA3 1 1
9 34436 1 1 98 GLY N N -0.056 -11.340 6.343 1.00 . A A . 98 GLY N 1 1
9 34437 1 1 98 GLY O O 1.694 -13.521 4.989 1.00 . A A . 98 GLY O 1 1
9 34438 1 1 99 SER C C 4.176 -14.753 7.936 1.00 . A A . 99 SER C 1 1
9 34439 1 1 99 SER CA C 3.695 -13.810 6.841 1.00 . A A . 99 SER CA 1 1
9 34440 1 1 99 SER CB C 4.577 -12.557 6.744 1.00 . A A . 99 SER CB 1 1
9 34441 1 1 99 SER H H 2.047 -13.337 8.059 1.00 . A A . 99 SER H 1 1
9 34442 1 1 99 SER HA H 3.707 -14.331 5.895 1.00 . A A . 99 SER HA 1 1
9 34443 1 1 99 SER HB2 H 4.095 -11.833 6.105 1.00 . A A . 99 SER HB2 1 1
9 34444 1 1 99 SER HB3 H 4.704 -12.134 7.728 1.00 . A A . 99 SER HB3 1 1
9 34445 1 1 99 SER HG H 5.949 -12.387 5.355 1.00 . A A . 99 SER HG 1 1
9 34446 1 1 99 SER N N 2.328 -13.426 7.126 1.00 . A A . 99 SER N 1 1
9 34447 1 1 99 SER O O 4.128 -15.971 7.782 1.00 . A A . 99 SER O 1 1
9 34448 1 1 99 SER OG O 5.853 -12.850 6.208 1.00 . A A . 99 SER OG 1 1
9 34449 1 1 100 LEU C C 3.662 -14.904 11.162 1.00 . A A . 100 LEU C 1 1
9 34450 1 1 100 LEU CA C 4.883 -14.959 10.248 1.00 . A A . 100 LEU CA 1 1
9 34451 1 1 100 LEU CB C 6.141 -14.447 10.958 1.00 . A A . 100 LEU CB 1 1
9 34452 1 1 100 LEU CD1 C 8.622 -14.074 10.958 1.00 . A A . 100 LEU CD1 1 1
9 34453 1 1 100 LEU CD2 C 7.663 -16.019 9.723 1.00 . A A . 100 LEU CD2 1 1
9 34454 1 1 100 LEU CG C 7.437 -14.576 10.152 1.00 . A A . 100 LEU CG 1 1
9 34455 1 1 100 LEU H H 4.789 -13.226 9.064 1.00 . A A . 100 LEU H 1 1
9 34456 1 1 100 LEU HA H 5.041 -15.985 9.947 1.00 . A A . 100 LEU HA 1 1
9 34457 1 1 100 LEU HB2 H 5.995 -13.406 11.201 1.00 . A A . 100 LEU HB2 1 1
9 34458 1 1 100 LEU HB3 H 6.261 -15.002 11.877 1.00 . A A . 100 LEU HB3 1 1
9 34459 1 1 100 LEU HD11 H 8.711 -14.651 11.866 1.00 . A A . 100 LEU HD11 1 1
9 34460 1 1 100 LEU HD12 H 8.471 -13.033 11.208 1.00 . A A . 100 LEU HD12 1 1
9 34461 1 1 100 LEU HD13 H 9.525 -14.178 10.375 1.00 . A A . 100 LEU HD13 1 1
9 34462 1 1 100 LEU HD21 H 7.685 -16.656 10.596 1.00 . A A . 100 LEU HD21 1 1
9 34463 1 1 100 LEU HD22 H 8.605 -16.096 9.200 1.00 . A A . 100 LEU HD22 1 1
9 34464 1 1 100 LEU HD23 H 6.862 -16.331 9.070 1.00 . A A . 100 LEU HD23 1 1
9 34465 1 1 100 LEU HG H 7.359 -13.971 9.261 1.00 . A A . 100 LEU HG 1 1
9 34466 1 1 100 LEU N N 4.615 -14.187 9.049 1.00 . A A . 100 LEU N 1 1
9 34467 1 1 100 LEU O O 2.545 -14.681 10.684 1.00 . A A . 100 LEU O 1 1
9 34468 1 1 101 ASP C C 1.755 -14.126 13.330 1.00 . A A . 101 ASP C 1 1
9 34469 1 1 101 ASP CA C 2.780 -15.263 13.419 1.00 . A A . 101 ASP CA 1 1
9 34470 1 1 101 ASP CB C 3.330 -15.369 14.847 1.00 . A A . 101 ASP CB 1 1
9 34471 1 1 101 ASP CG C 4.171 -14.175 15.247 1.00 . A A . 101 ASP CG 1 1
9 34472 1 1 101 ASP H H 4.794 -15.030 12.794 1.00 . A A . 101 ASP H 1 1
9 34473 1 1 101 ASP HA H 2.279 -16.189 13.175 1.00 . A A . 101 ASP HA 1 1
9 34474 1 1 101 ASP HB2 H 2.503 -15.447 15.537 1.00 . A A . 101 ASP HB2 1 1
9 34475 1 1 101 ASP HB3 H 3.939 -16.258 14.924 1.00 . A A . 101 ASP HB3 1 1
9 34476 1 1 101 ASP N N 3.874 -15.095 12.458 1.00 . A A . 101 ASP N 1 1
9 34477 1 1 101 ASP O O 0.552 -14.378 13.255 1.00 . A A . 101 ASP O 1 1
9 34478 1 1 101 ASP OD1 O 5.300 -14.035 14.729 1.00 . A A . 101 ASP OD1 1 1
9 34479 1 1 101 ASP OD2 O 3.716 -13.374 16.089 1.00 . A A . 101 ASP OD2 1 1
9 34480 1 1 102 GLY C C 1.987 -10.554 12.617 1.00 . A A . 102 GLY C 1 1
9 34481 1 1 102 GLY CA C 1.317 -11.757 13.239 1.00 . A A . 102 GLY CA 1 1
9 34482 1 1 102 GLY H H 3.192 -12.720 13.362 1.00 . A A . 102 GLY H 1 1
9 34483 1 1 102 GLY HA2 H 0.460 -12.033 12.643 1.00 . A A . 102 GLY HA2 1 1
9 34484 1 1 102 GLY HA3 H 0.986 -11.499 14.234 1.00 . A A . 102 GLY HA3 1 1
9 34485 1 1 102 GLY N N 2.222 -12.884 13.320 1.00 . A A . 102 GLY N 1 1
9 34486 1 1 102 GLY O O 2.164 -9.525 13.269 1.00 . A A . 102 GLY O 1 1
9 34487 1 1 103 GLN C C 2.788 -9.693 9.157 1.00 . A A . 103 GLN C 1 1
9 34488 1 1 103 GLN CA C 3.083 -9.636 10.653 1.00 . A A . 103 GLN CA 1 1
9 34489 1 1 103 GLN CB C 4.589 -9.718 10.903 1.00 . A A . 103 GLN CB 1 1
9 34490 1 1 103 GLN CD C 6.710 -10.988 10.473 1.00 . A A . 103 GLN CD 1 1
9 34491 1 1 103 GLN CG C 5.200 -11.041 10.503 1.00 . A A . 103 GLN CG 1 1
9 34492 1 1 103 GLN H H 2.173 -11.525 10.886 1.00 . A A . 103 GLN H 1 1
9 34493 1 1 103 GLN HA H 2.721 -8.692 11.036 1.00 . A A . 103 GLN HA 1 1
9 34494 1 1 103 GLN HB2 H 5.081 -8.936 10.344 1.00 . A A . 103 GLN HB2 1 1
9 34495 1 1 103 GLN HB3 H 4.776 -9.564 11.956 1.00 . A A . 103 GLN HB3 1 1
9 34496 1 1 103 GLN HE21 H 6.674 -10.522 8.542 1.00 . A A . 103 GLN HE21 1 1
9 34497 1 1 103 GLN HE22 H 8.253 -10.648 9.257 1.00 . A A . 103 GLN HE22 1 1
9 34498 1 1 103 GLN HG2 H 4.894 -11.794 11.213 1.00 . A A . 103 GLN HG2 1 1
9 34499 1 1 103 GLN HG3 H 4.843 -11.307 9.520 1.00 . A A . 103 GLN HG3 1 1
9 34500 1 1 103 GLN N N 2.374 -10.692 11.359 1.00 . A A . 103 GLN N 1 1
9 34501 1 1 103 GLN NE2 N 7.264 -10.690 9.309 1.00 . A A . 103 GLN NE2 1 1
9 34502 1 1 103 GLN O O 1.958 -10.488 8.707 1.00 . A A . 103 GLN O 1 1
9 34503 1 1 103 GLN OE1 O 7.370 -11.221 11.482 1.00 . A A . 103 GLN OE1 1 1
9 34504 1 1 104 GLY C C 2.939 -7.186 6.729 1.00 . A A . 104 GLY C 1 1
9 34505 1 1 104 GLY CA C 3.160 -8.654 7.011 1.00 . A A . 104 GLY CA 1 1
9 34506 1 1 104 GLY H H 4.345 -8.516 8.760 1.00 . A A . 104 GLY H 1 1
9 34507 1 1 104 GLY HA2 H 3.957 -9.020 6.382 1.00 . A A . 104 GLY HA2 1 1
9 34508 1 1 104 GLY HA3 H 2.253 -9.193 6.783 1.00 . A A . 104 GLY HA3 1 1
9 34509 1 1 104 GLY N N 3.507 -8.881 8.399 1.00 . A A . 104 GLY N 1 1
9 34510 1 1 104 GLY O O 2.841 -6.777 5.577 1.00 . A A . 104 GLY O 1 1
9 34511 1 1 105 SER C C 3.865 -4.199 7.262 1.00 . A A . 105 SER C 1 1
9 34512 1 1 105 SER CA C 2.615 -4.968 7.664 1.00 . A A . 105 SER CA 1 1
9 34513 1 1 105 SER CB C 2.083 -4.404 8.979 1.00 . A A . 105 SER CB 1 1
9 34514 1 1 105 SER H H 2.941 -6.781 8.689 1.00 . A A . 105 SER H 1 1
9 34515 1 1 105 SER HA H 1.865 -4.831 6.903 1.00 . A A . 105 SER HA 1 1
9 34516 1 1 105 SER HB2 H 1.160 -4.901 9.231 1.00 . A A . 105 SER HB2 1 1
9 34517 1 1 105 SER HB3 H 2.809 -4.581 9.760 1.00 . A A . 105 SER HB3 1 1
9 34518 1 1 105 SER HG H 1.618 -2.773 7.986 1.00 . A A . 105 SER HG 1 1
9 34519 1 1 105 SER N N 2.861 -6.392 7.792 1.00 . A A . 105 SER N 1 1
9 34520 1 1 105 SER O O 3.760 -3.188 6.566 1.00 . A A . 105 SER O 1 1
9 34521 1 1 105 SER OG O 1.837 -3.009 8.896 1.00 . A A . 105 SER OG 1 1
9 34522 1 1 106 GLU C C 6.215 -2.665 8.399 1.00 . A A . 106 GLU C 1 1
9 34523 1 1 106 GLU CA C 6.284 -3.918 7.525 1.00 . A A . 106 GLU CA 1 1
9 34524 1 1 106 GLU CB C 6.488 -3.588 6.039 1.00 . A A . 106 GLU CB 1 1
9 34525 1 1 106 GLU CD C 7.904 -1.755 5.079 1.00 . A A . 106 GLU CD 1 1
9 34526 1 1 106 GLU CG C 7.893 -3.145 5.671 1.00 . A A . 106 GLU CG 1 1
9 34527 1 1 106 GLU H H 5.085 -5.473 8.254 1.00 . A A . 106 GLU H 1 1
9 34528 1 1 106 GLU HA H 7.099 -4.540 7.871 1.00 . A A . 106 GLU HA 1 1
9 34529 1 1 106 GLU HB2 H 6.252 -4.465 5.458 1.00 . A A . 106 GLU HB2 1 1
9 34530 1 1 106 GLU HB3 H 5.803 -2.798 5.765 1.00 . A A . 106 GLU HB3 1 1
9 34531 1 1 106 GLU HG2 H 8.507 -3.149 6.561 1.00 . A A . 106 GLU HG2 1 1
9 34532 1 1 106 GLU HG3 H 8.302 -3.834 4.947 1.00 . A A . 106 GLU HG3 1 1
9 34533 1 1 106 GLU N N 5.041 -4.656 7.723 1.00 . A A . 106 GLU N 1 1
9 34534 1 1 106 GLU O O 5.489 -2.672 9.398 1.00 . A A . 106 GLU O 1 1
9 34535 1 1 106 GLU OE1 O 7.520 -1.608 3.902 1.00 . A A . 106 GLU OE1 1 1
9 34536 1 1 106 GLU OE2 O 8.270 -0.803 5.803 1.00 . A A . 106 GLU OE2 1 1
9 34537 1 1 107 HIS C C 7.173 -0.625 10.282 1.00 . A A . 107 HIS C 1 1
9 34538 1 1 107 HIS CA C 6.930 -0.358 8.806 1.00 . A A . 107 HIS CA 1 1
9 34539 1 1 107 HIS CB C 5.585 0.354 8.636 1.00 . A A . 107 HIS CB 1 1
9 34540 1 1 107 HIS CD2 C 3.926 0.802 6.709 1.00 . A A . 107 HIS CD2 1 1
9 34541 1 1 107 HIS CE1 C 5.317 0.696 5.032 1.00 . A A . 107 HIS CE1 1 1
9 34542 1 1 107 HIS CG C 5.149 0.552 7.218 1.00 . A A . 107 HIS CG 1 1
9 34543 1 1 107 HIS H H 7.554 -1.684 7.269 1.00 . A A . 107 HIS H 1 1
9 34544 1 1 107 HIS HA H 7.718 0.280 8.430 1.00 . A A . 107 HIS HA 1 1
9 34545 1 1 107 HIS HB2 H 4.821 -0.227 9.132 1.00 . A A . 107 HIS HB2 1 1
9 34546 1 1 107 HIS HB3 H 5.643 1.326 9.104 1.00 . A A . 107 HIS HB3 1 1
9 34547 1 1 107 HIS HD1 H 6.968 0.275 6.168 1.00 . A A . 107 HIS HD1 1 1
9 34548 1 1 107 HIS HD2 H 3.012 0.914 7.273 1.00 . A A . 107 HIS HD2 1 1
9 34549 1 1 107 HIS HE1 H 5.724 0.705 4.031 1.00 . A A . 107 HIS HE1 1 1
9 34550 1 1 107 HIS HE2 H 3.297 0.709 4.723 1.00 . A A . 107 HIS HE2 1 1
9 34551 1 1 107 HIS N N 6.966 -1.615 8.056 1.00 . A A . 107 HIS N 1 1
9 34552 1 1 107 HIS ND1 N 6.001 0.491 6.137 1.00 . A A . 107 HIS ND1 1 1
9 34553 1 1 107 HIS NE2 N 4.051 0.885 5.348 1.00 . A A . 107 HIS NE2 1 1
9 34554 1 1 107 HIS O O 6.273 -0.469 11.107 1.00 . A A . 107 HIS O 1 1
9 34555 1 1 108 THR C C 9.175 -0.502 12.878 1.00 . A A . 108 THR C 1 1
9 34556 1 1 108 THR CA C 8.623 -1.568 11.937 1.00 . A A . 108 THR CA 1 1
9 34557 1 1 108 THR CB C 9.572 -2.791 11.861 1.00 . A A . 108 THR CB 1 1
9 34558 1 1 108 THR CG2 C 10.874 -2.458 11.147 1.00 . A A . 108 THR CG2 1 1
9 34559 1 1 108 THR H H 9.155 -0.765 10.076 1.00 . A A . 108 THR H 1 1
9 34560 1 1 108 THR HA H 7.672 -1.906 12.321 1.00 . A A . 108 THR HA 1 1
9 34561 1 1 108 THR HB H 9.069 -3.570 11.303 1.00 . A A . 108 THR HB 1 1
9 34562 1 1 108 THR HG1 H 9.087 -3.124 13.738 1.00 . A A . 108 THR HG1 1 1
9 34563 1 1 108 THR HG21 H 10.661 -2.159 10.131 1.00 . A A . 108 THR HG21 1 1
9 34564 1 1 108 THR HG22 H 11.513 -3.329 11.138 1.00 . A A . 108 THR HG22 1 1
9 34565 1 1 108 THR HG23 H 11.371 -1.651 11.664 1.00 . A A . 108 THR HG23 1 1
9 34566 1 1 108 THR N N 8.388 -1.003 10.629 1.00 . A A . 108 THR N 1 1
9 34567 1 1 108 THR O O 10.248 0.055 12.646 1.00 . A A . 108 THR O 1 1
9 34568 1 1 108 THR OG1 O 9.853 -3.283 13.171 1.00 . A A . 108 THR OG1 1 1
9 34569 1 1 109 VAL C C 9.614 0.247 16.027 1.00 . A A . 109 VAL C 1 1
9 34570 1 1 109 VAL CA C 8.808 0.833 14.873 1.00 . A A . 109 VAL CA 1 1
9 34571 1 1 109 VAL CB C 7.582 1.616 15.409 1.00 . A A . 109 VAL CB 1 1
9 34572 1 1 109 VAL CG1 C 6.994 2.493 14.315 1.00 . A A . 109 VAL CG1 1 1
9 34573 1 1 109 VAL CG2 C 6.513 0.681 15.953 1.00 . A A . 109 VAL CG2 1 1
9 34574 1 1 109 VAL H H 7.595 -0.711 14.083 1.00 . A A . 109 VAL H 1 1
9 34575 1 1 109 VAL HA H 9.438 1.530 14.339 1.00 . A A . 109 VAL HA 1 1
9 34576 1 1 109 VAL HB H 7.913 2.257 16.213 1.00 . A A . 109 VAL HB 1 1
9 34577 1 1 109 VAL HG11 H 6.136 3.024 14.701 1.00 . A A . 109 VAL HG11 1 1
9 34578 1 1 109 VAL HG12 H 6.691 1.875 13.483 1.00 . A A . 109 VAL HG12 1 1
9 34579 1 1 109 VAL HG13 H 7.737 3.204 13.985 1.00 . A A . 109 VAL HG13 1 1
9 34580 1 1 109 VAL HG21 H 6.907 0.138 16.797 1.00 . A A . 109 VAL HG21 1 1
9 34581 1 1 109 VAL HG22 H 6.217 -0.015 15.183 1.00 . A A . 109 VAL HG22 1 1
9 34582 1 1 109 VAL HG23 H 5.656 1.257 16.265 1.00 . A A . 109 VAL HG23 1 1
9 34583 1 1 109 VAL N N 8.424 -0.207 13.931 1.00 . A A . 109 VAL N 1 1
9 34584 1 1 109 VAL O O 9.068 -0.397 16.923 1.00 . A A . 109 VAL O 1 1
9 34585 1 1 110 ASP C C 11.654 -1.619 17.046 1.00 . A A . 110 ASP C 1 1
9 34586 1 1 110 ASP CA C 11.849 -0.104 16.960 1.00 . A A . 110 ASP CA 1 1
9 34587 1 1 110 ASP CB C 11.652 0.556 18.332 1.00 . A A . 110 ASP CB 1 1
9 34588 1 1 110 ASP CG C 12.713 0.155 19.344 1.00 . A A . 110 ASP CG 1 1
9 34589 1 1 110 ASP H H 11.280 1.015 15.246 1.00 . A A . 110 ASP H 1 1
9 34590 1 1 110 ASP HA H 12.855 0.093 16.618 1.00 . A A . 110 ASP HA 1 1
9 34591 1 1 110 ASP HB2 H 11.686 1.629 18.215 1.00 . A A . 110 ASP HB2 1 1
9 34592 1 1 110 ASP HB3 H 10.685 0.273 18.723 1.00 . A A . 110 ASP HB3 1 1
9 34593 1 1 110 ASP N N 10.924 0.458 15.976 1.00 . A A . 110 ASP N 1 1
9 34594 1 1 110 ASP O O 11.293 -2.164 18.092 1.00 . A A . 110 ASP O 1 1
9 34595 1 1 110 ASP OD1 O 12.418 -0.680 20.224 1.00 . A A . 110 ASP OD1 1 1
9 34596 1 1 110 ASP OD2 O 13.844 0.681 19.272 1.00 . A A . 110 ASP OD2 1 1
9 34597 1 1 111 LYS C C 10.317 -4.260 15.991 1.00 . A A . 111 LYS C 1 1
9 34598 1 1 111 LYS CA C 11.741 -3.734 15.780 1.00 . A A . 111 LYS CA 1 1
9 34599 1 1 111 LYS CB C 12.701 -4.434 16.744 1.00 . A A . 111 LYS CB 1 1
9 34600 1 1 111 LYS CD C 14.528 -4.458 15.016 1.00 . A A . 111 LYS CD 1 1
9 34601 1 1 111 LYS CE C 16.028 -4.402 14.797 1.00 . A A . 111 LYS CE 1 1
9 34602 1 1 111 LYS CG C 14.165 -4.154 16.461 1.00 . A A . 111 LYS CG 1 1
9 34603 1 1 111 LYS H H 12.073 -1.750 15.097 1.00 . A A . 111 LYS H 1 1
9 34604 1 1 111 LYS HA H 12.038 -3.986 14.773 1.00 . A A . 111 LYS HA 1 1
9 34605 1 1 111 LYS HB2 H 12.481 -4.108 17.750 1.00 . A A . 111 LYS HB2 1 1
9 34606 1 1 111 LYS HB3 H 12.542 -5.501 16.680 1.00 . A A . 111 LYS HB3 1 1
9 34607 1 1 111 LYS HD2 H 14.173 -5.447 14.767 1.00 . A A . 111 LYS HD2 1 1
9 34608 1 1 111 LYS HD3 H 14.051 -3.731 14.375 1.00 . A A . 111 LYS HD3 1 1
9 34609 1 1 111 LYS HE2 H 16.229 -4.494 13.740 1.00 . A A . 111 LYS HE2 1 1
9 34610 1 1 111 LYS HE3 H 16.397 -3.452 15.154 1.00 . A A . 111 LYS HE3 1 1
9 34611 1 1 111 LYS HG2 H 14.366 -3.110 16.658 1.00 . A A . 111 LYS HG2 1 1
9 34612 1 1 111 LYS HG3 H 14.771 -4.767 17.114 1.00 . A A . 111 LYS HG3 1 1
9 34613 1 1 111 LYS HZ1 H 17.762 -5.381 15.435 1.00 . A A . 111 LYS HZ1 1 1
9 34614 1 1 111 LYS HZ2 H 16.458 -6.419 15.113 1.00 . A A . 111 LYS HZ2 1 1
9 34615 1 1 111 LYS HZ3 H 16.472 -5.485 16.532 1.00 . A A . 111 LYS HZ3 1 1
9 34616 1 1 111 LYS N N 11.842 -2.274 15.901 1.00 . A A . 111 LYS N 1 1
9 34617 1 1 111 LYS NZ N 16.728 -5.496 15.518 1.00 . A A . 111 LYS NZ 1 1
9 34618 1 1 111 LYS O O 10.096 -5.471 15.993 1.00 . A A . 111 LYS O 1 1
9 34619 1 1 112 LYS C C 7.311 -3.809 14.894 1.00 . A A . 112 LYS C 1 1
9 34620 1 1 112 LYS CA C 7.961 -3.768 16.272 1.00 . A A . 112 LYS CA 1 1
9 34621 1 1 112 LYS CB C 7.195 -2.795 17.171 1.00 . A A . 112 LYS CB 1 1
9 34622 1 1 112 LYS CD C 4.936 -2.008 17.973 1.00 . A A . 112 LYS CD 1 1
9 34623 1 1 112 LYS CE C 5.464 -1.620 19.347 1.00 . A A . 112 LYS CE 1 1
9 34624 1 1 112 LYS CG C 5.727 -3.153 17.352 1.00 . A A . 112 LYS CG 1 1
9 34625 1 1 112 LYS H H 9.586 -2.413 16.208 1.00 . A A . 112 LYS H 1 1
9 34626 1 1 112 LYS HA H 7.933 -4.756 16.708 1.00 . A A . 112 LYS HA 1 1
9 34627 1 1 112 LYS HB2 H 7.662 -2.779 18.143 1.00 . A A . 112 LYS HB2 1 1
9 34628 1 1 112 LYS HB3 H 7.251 -1.808 16.739 1.00 . A A . 112 LYS HB3 1 1
9 34629 1 1 112 LYS HD2 H 4.998 -1.148 17.324 1.00 . A A . 112 LYS HD2 1 1
9 34630 1 1 112 LYS HD3 H 3.903 -2.311 18.069 1.00 . A A . 112 LYS HD3 1 1
9 34631 1 1 112 LYS HE2 H 5.404 -2.479 19.998 1.00 . A A . 112 LYS HE2 1 1
9 34632 1 1 112 LYS HE3 H 6.497 -1.317 19.248 1.00 . A A . 112 LYS HE3 1 1
9 34633 1 1 112 LYS HG2 H 5.306 -3.385 16.385 1.00 . A A . 112 LYS HG2 1 1
9 34634 1 1 112 LYS HG3 H 5.656 -4.017 17.994 1.00 . A A . 112 LYS HG3 1 1
9 34635 1 1 112 LYS HZ1 H 5.133 -0.186 20.835 1.00 . A A . 112 LYS HZ1 1 1
9 34636 1 1 112 LYS HZ2 H 3.710 -0.812 20.151 1.00 . A A . 112 LYS HZ2 1 1
9 34637 1 1 112 LYS HZ3 H 4.645 0.306 19.284 1.00 . A A . 112 LYS HZ3 1 1
9 34638 1 1 112 LYS N N 9.355 -3.364 16.152 1.00 . A A . 112 LYS N 1 1
9 34639 1 1 112 LYS NZ N 4.685 -0.503 19.946 1.00 . A A . 112 LYS NZ 1 1
9 34640 1 1 112 LYS O O 7.144 -2.773 14.255 1.00 . A A . 112 LYS O 1 1
9 34641 1 1 113 LYS C C 4.776 -5.193 13.447 1.00 . A A . 113 LYS C 1 1
9 34642 1 1 113 LYS CA C 6.268 -5.149 13.164 1.00 . A A . 113 LYS CA 1 1
9 34643 1 1 113 LYS CB C 6.672 -6.446 12.452 1.00 . A A . 113 LYS CB 1 1
9 34644 1 1 113 LYS CD C 8.455 -7.925 11.513 1.00 . A A . 113 LYS CD 1 1
9 34645 1 1 113 LYS CE C 9.936 -8.269 11.487 1.00 . A A . 113 LYS CE 1 1
9 34646 1 1 113 LYS CG C 8.169 -6.647 12.286 1.00 . A A . 113 LYS CG 1 1
9 34647 1 1 113 LYS H H 7.178 -5.806 14.959 1.00 . A A . 113 LYS H 1 1
9 34648 1 1 113 LYS HA H 6.496 -4.301 12.538 1.00 . A A . 113 LYS HA 1 1
9 34649 1 1 113 LYS HB2 H 6.283 -7.281 13.015 1.00 . A A . 113 LYS HB2 1 1
9 34650 1 1 113 LYS HB3 H 6.221 -6.452 11.471 1.00 . A A . 113 LYS HB3 1 1
9 34651 1 1 113 LYS HD2 H 7.919 -8.738 11.976 1.00 . A A . 113 LYS HD2 1 1
9 34652 1 1 113 LYS HD3 H 8.108 -7.801 10.496 1.00 . A A . 113 LYS HD3 1 1
9 34653 1 1 113 LYS HE2 H 10.268 -8.442 12.499 1.00 . A A . 113 LYS HE2 1 1
9 34654 1 1 113 LYS HE3 H 10.072 -9.169 10.906 1.00 . A A . 113 LYS HE3 1 1
9 34655 1 1 113 LYS HG2 H 8.580 -5.807 11.746 1.00 . A A . 113 LYS HG2 1 1
9 34656 1 1 113 LYS HG3 H 8.628 -6.714 13.262 1.00 . A A . 113 LYS HG3 1 1
9 34657 1 1 113 LYS HZ1 H 11.704 -7.547 10.643 1.00 . A A . 113 LYS HZ1 1 1
9 34658 1 1 113 LYS HZ2 H 10.873 -6.406 11.581 1.00 . A A . 113 LYS HZ2 1 1
9 34659 1 1 113 LYS HZ3 H 10.302 -6.812 10.031 1.00 . A A . 113 LYS HZ3 1 1
9 34660 1 1 113 LYS N N 6.975 -4.999 14.427 1.00 . A A . 113 LYS N 1 1
9 34661 1 1 113 LYS NZ N 10.757 -7.183 10.895 1.00 . A A . 113 LYS NZ 1 1
9 34662 1 1 113 LYS O O 4.363 -5.699 14.490 1.00 . A A . 113 LYS O 1 1
9 34663 1 1 114 TYR C C 1.979 -5.940 11.934 1.00 . A A . 114 TYR C 1 1
9 34664 1 1 114 TYR CA C 2.525 -4.749 12.713 1.00 . A A . 114 TYR CA 1 1
9 34665 1 1 114 TYR CB C 1.848 -3.446 12.278 1.00 . A A . 114 TYR CB 1 1
9 34666 1 1 114 TYR CD1 C 3.212 -1.397 12.838 1.00 . A A . 114 TYR CD1 1 1
9 34667 1 1 114 TYR CD2 C 1.463 -2.021 14.334 1.00 . A A . 114 TYR CD2 1 1
9 34668 1 1 114 TYR CE1 C 3.521 -0.318 13.645 1.00 . A A . 114 TYR CE1 1 1
9 34669 1 1 114 TYR CE2 C 1.767 -0.942 15.145 1.00 . A A . 114 TYR CE2 1 1
9 34670 1 1 114 TYR CG C 2.179 -2.267 13.168 1.00 . A A . 114 TYR CG 1 1
9 34671 1 1 114 TYR CZ C 2.779 -0.102 14.811 1.00 . A A . 114 TYR CZ 1 1
9 34672 1 1 114 TYR H H 4.317 -4.216 11.752 1.00 . A A . 114 TYR H 1 1
9 34673 1 1 114 TYR HA H 2.330 -4.911 13.765 1.00 . A A . 114 TYR HA 1 1
9 34674 1 1 114 TYR HB2 H 2.162 -3.202 11.275 1.00 . A A . 114 TYR HB2 1 1
9 34675 1 1 114 TYR HB3 H 0.776 -3.582 12.292 1.00 . A A . 114 TYR HB3 1 1
9 34676 1 1 114 TYR HD1 H 3.778 -1.573 11.935 1.00 . A A . 114 TYR HD1 1 1
9 34677 1 1 114 TYR HD2 H 0.657 -2.687 14.606 1.00 . A A . 114 TYR HD2 1 1
9 34678 1 1 114 TYR HE1 H 4.328 0.346 13.369 1.00 . A A . 114 TYR HE1 1 1
9 34679 1 1 114 TYR HE2 H 1.198 -0.768 16.048 1.00 . A A . 114 TYR HE2 1 1
9 34680 1 1 114 TYR HH H 3.194 0.680 16.521 1.00 . A A . 114 TYR HH 1 1
9 34681 1 1 114 TYR N N 3.964 -4.667 12.547 1.00 . A A . 114 TYR N 1 1
9 34682 1 1 114 TYR O O 2.725 -6.612 11.218 1.00 . A A . 114 TYR O 1 1
9 34683 1 1 114 TYR OH O 3.105 0.981 15.599 1.00 . A A . 114 TYR OH 1 1
9 34684 1 1 115 ALA C C -0.253 -7.252 10.014 1.00 . A A . 115 ALA C 1 1
9 34685 1 1 115 ALA CA C 0.091 -7.392 11.496 1.00 . A A . 115 ALA CA 1 1
9 34686 1 1 115 ALA CB C -1.150 -7.769 12.286 1.00 . A A . 115 ALA CB 1 1
9 34687 1 1 115 ALA H H 0.113 -5.534 12.511 1.00 . A A . 115 ALA H 1 1
9 34688 1 1 115 ALA HA H 0.807 -8.191 11.607 1.00 . A A . 115 ALA HA 1 1
9 34689 1 1 115 ALA HB1 H -1.543 -8.704 11.915 1.00 . A A . 115 ALA HB1 1 1
9 34690 1 1 115 ALA HB2 H -1.895 -6.995 12.177 1.00 . A A . 115 ALA HB2 1 1
9 34691 1 1 115 ALA HB3 H -0.891 -7.876 13.329 1.00 . A A . 115 ALA HB3 1 1
9 34692 1 1 115 ALA N N 0.686 -6.185 12.050 1.00 . A A . 115 ALA N 1 1
9 34693 1 1 115 ALA O O -0.052 -8.185 9.239 1.00 . A A . 115 ALA O 1 1
9 34694 1 1 116 ALA C C -1.003 -4.543 7.710 1.00 . A A . 116 ALA C 1 1
9 34695 1 1 116 ALA CA C -1.274 -5.933 8.266 1.00 . A A . 116 ALA CA 1 1
9 34696 1 1 116 ALA CB C -2.765 -6.228 8.268 1.00 . A A . 116 ALA CB 1 1
9 34697 1 1 116 ALA H H -0.727 -5.316 10.216 1.00 . A A . 116 ALA H 1 1
9 34698 1 1 116 ALA HA H -0.789 -6.662 7.634 1.00 . A A . 116 ALA HA 1 1
9 34699 1 1 116 ALA HB1 H -2.925 -7.258 8.546 1.00 . A A . 116 ALA HB1 1 1
9 34700 1 1 116 ALA HB2 H -3.167 -6.052 7.283 1.00 . A A . 116 ALA HB2 1 1
9 34701 1 1 116 ALA HB3 H -3.258 -5.584 8.977 1.00 . A A . 116 ALA HB3 1 1
9 34702 1 1 116 ALA N N -0.745 -6.089 9.613 1.00 . A A . 116 ALA N 1 1
9 34703 1 1 116 ALA O O -0.915 -3.574 8.461 1.00 . A A . 116 ALA O 1 1
9 34704 1 1 117 GLU C C -1.812 -2.773 4.896 1.00 . A A . 117 GLU C 1 1
9 34705 1 1 117 GLU CA C -0.602 -3.195 5.724 1.00 . A A . 117 GLU CA 1 1
9 34706 1 1 117 GLU CB C 0.638 -3.318 4.828 1.00 . A A . 117 GLU CB 1 1
9 34707 1 1 117 GLU CD C 1.219 -0.844 4.592 1.00 . A A . 117 GLU CD 1 1
9 34708 1 1 117 GLU CG C 0.852 -2.137 3.883 1.00 . A A . 117 GLU CG 1 1
9 34709 1 1 117 GLU H H -0.931 -5.274 5.855 1.00 . A A . 117 GLU H 1 1
9 34710 1 1 117 GLU HA H -0.416 -2.448 6.482 1.00 . A A . 117 GLU HA 1 1
9 34711 1 1 117 GLU HB2 H 1.513 -3.404 5.457 1.00 . A A . 117 GLU HB2 1 1
9 34712 1 1 117 GLU HB3 H 0.547 -4.214 4.232 1.00 . A A . 117 GLU HB3 1 1
9 34713 1 1 117 GLU HG2 H 1.648 -2.384 3.197 1.00 . A A . 117 GLU HG2 1 1
9 34714 1 1 117 GLU HG3 H -0.060 -1.975 3.326 1.00 . A A . 117 GLU HG3 1 1
9 34715 1 1 117 GLU N N -0.859 -4.460 6.397 1.00 . A A . 117 GLU N 1 1
9 34716 1 1 117 GLU O O -2.483 -3.609 4.279 1.00 . A A . 117 GLU O 1 1
9 34717 1 1 117 GLU OE1 O 2.139 -0.147 4.111 1.00 . A A . 117 GLU OE1 1 1
9 34718 1 1 117 GLU OE2 O 0.595 -0.516 5.618 1.00 . A A . 117 GLU OE2 1 1
9 34719 1 1 118 LEU C C -2.610 0.144 3.152 1.00 . A A . 118 LEU C 1 1
9 34720 1 1 118 LEU CA C -3.163 -0.909 4.102 1.00 . A A . 118 LEU CA 1 1
9 34721 1 1 118 LEU CB C -4.230 -0.294 5.013 1.00 . A A . 118 LEU CB 1 1
9 34722 1 1 118 LEU CD1 C -5.907 0.009 3.146 1.00 . A A . 118 LEU CD1 1 1
9 34723 1 1 118 LEU CD2 C -6.256 1.138 5.346 1.00 . A A . 118 LEU CD2 1 1
9 34724 1 1 118 LEU CG C -5.222 0.662 4.339 1.00 . A A . 118 LEU CG 1 1
9 34725 1 1 118 LEU H H -1.531 -0.875 5.448 1.00 . A A . 118 LEU H 1 1
9 34726 1 1 118 LEU HA H -3.607 -1.707 3.524 1.00 . A A . 118 LEU HA 1 1
9 34727 1 1 118 LEU HB2 H -4.793 -1.102 5.458 1.00 . A A . 118 LEU HB2 1 1
9 34728 1 1 118 LEU HB3 H -3.729 0.244 5.802 1.00 . A A . 118 LEU HB3 1 1
9 34729 1 1 118 LEU HD11 H -5.165 -0.269 2.413 1.00 . A A . 118 LEU HD11 1 1
9 34730 1 1 118 LEU HD12 H -6.604 0.706 2.706 1.00 . A A . 118 LEU HD12 1 1
9 34731 1 1 118 LEU HD13 H -6.439 -0.872 3.474 1.00 . A A . 118 LEU HD13 1 1
9 34732 1 1 118 LEU HD21 H -6.940 1.821 4.865 1.00 . A A . 118 LEU HD21 1 1
9 34733 1 1 118 LEU HD22 H -5.758 1.639 6.161 1.00 . A A . 118 LEU HD22 1 1
9 34734 1 1 118 LEU HD23 H -6.805 0.289 5.726 1.00 . A A . 118 LEU HD23 1 1
9 34735 1 1 118 LEU HG H -4.684 1.527 3.981 1.00 . A A . 118 LEU HG 1 1
9 34736 1 1 118 LEU N N -2.087 -1.477 4.897 1.00 . A A . 118 LEU N 1 1
9 34737 1 1 118 LEU O O -2.003 1.120 3.586 1.00 . A A . 118 LEU O 1 1
9 34738 1 1 119 HIS C C -3.460 1.506 0.066 1.00 . A A . 119 HIS C 1 1
9 34739 1 1 119 HIS CA C -2.325 0.872 0.858 1.00 . A A . 119 HIS CA 1 1
9 34740 1 1 119 HIS CB C -1.351 0.165 -0.091 1.00 . A A . 119 HIS CB 1 1
9 34741 1 1 119 HIS CD2 C 0.679 0.892 1.324 1.00 . A A . 119 HIS CD2 1 1
9 34742 1 1 119 HIS CE1 C 2.056 -0.684 0.702 1.00 . A A . 119 HIS CE1 1 1
9 34743 1 1 119 HIS CG C 0.044 0.077 0.444 1.00 . A A . 119 HIS CG 1 1
9 34744 1 1 119 HIS H H -3.346 -0.838 1.570 1.00 . A A . 119 HIS H 1 1
9 34745 1 1 119 HIS HA H -1.793 1.653 1.377 1.00 . A A . 119 HIS HA 1 1
9 34746 1 1 119 HIS HB2 H -1.700 -0.841 -0.272 1.00 . A A . 119 HIS HB2 1 1
9 34747 1 1 119 HIS HB3 H -1.316 0.702 -1.025 1.00 . A A . 119 HIS HB3 1 1
9 34748 1 1 119 HIS HD2 H 0.265 1.762 1.809 1.00 . A A . 119 HIS HD2 1 1
9 34749 1 1 119 HIS HE1 H 2.939 -1.297 0.603 1.00 . A A . 119 HIS HE1 1 1
9 34750 1 1 119 HIS HE2 H 2.503 0.545 2.303 1.00 . A A . 119 HIS HE2 1 1
9 34751 1 1 119 HIS N N -2.828 -0.054 1.859 1.00 . A A . 119 HIS N 1 1
9 34752 1 1 119 HIS ND1 N 0.926 -0.898 0.073 1.00 . A A . 119 HIS ND1 1 1
9 34753 1 1 119 HIS NE2 N 1.963 0.402 1.489 1.00 . A A . 119 HIS NE2 1 1
9 34754 1 1 119 HIS O O -4.067 0.868 -0.798 1.00 . A A . 119 HIS O 1 1
9 34755 1 1 120 LEU C C -4.052 4.242 -1.535 1.00 . A A . 120 LEU C 1 1
9 34756 1 1 120 LEU CA C -4.738 3.523 -0.384 1.00 . A A . 120 LEU CA 1 1
9 34757 1 1 120 LEU CB C -5.465 4.552 0.493 1.00 . A A . 120 LEU CB 1 1
9 34758 1 1 120 LEU CD1 C -5.295 3.793 2.882 1.00 . A A . 120 LEU CD1 1 1
9 34759 1 1 120 LEU CD2 C -7.374 4.918 2.074 1.00 . A A . 120 LEU CD2 1 1
9 34760 1 1 120 LEU CG C -6.227 3.994 1.699 1.00 . A A . 120 LEU CG 1 1
9 34761 1 1 120 LEU H H -3.293 3.189 1.131 1.00 . A A . 120 LEU H 1 1
9 34762 1 1 120 LEU HA H -5.459 2.825 -0.784 1.00 . A A . 120 LEU HA 1 1
9 34763 1 1 120 LEU HB2 H -4.734 5.257 0.856 1.00 . A A . 120 LEU HB2 1 1
9 34764 1 1 120 LEU HB3 H -6.168 5.082 -0.130 1.00 . A A . 120 LEU HB3 1 1
9 34765 1 1 120 LEU HD11 H -4.841 4.737 3.146 1.00 . A A . 120 LEU HD11 1 1
9 34766 1 1 120 LEU HD12 H -4.525 3.085 2.618 1.00 . A A . 120 LEU HD12 1 1
9 34767 1 1 120 LEU HD13 H -5.858 3.417 3.724 1.00 . A A . 120 LEU HD13 1 1
9 34768 1 1 120 LEU HD21 H -8.046 5.020 1.234 1.00 . A A . 120 LEU HD21 1 1
9 34769 1 1 120 LEU HD22 H -6.984 5.889 2.342 1.00 . A A . 120 LEU HD22 1 1
9 34770 1 1 120 LEU HD23 H -7.911 4.502 2.914 1.00 . A A . 120 LEU HD23 1 1
9 34771 1 1 120 LEU HG H -6.644 3.032 1.438 1.00 . A A . 120 LEU HG 1 1
9 34772 1 1 120 LEU N N -3.753 2.762 0.373 1.00 . A A . 120 LEU N 1 1
9 34773 1 1 120 LEU O O -3.288 5.185 -1.322 1.00 . A A . 120 LEU O 1 1
9 34774 1 1 121 VAL C C -4.367 5.646 -4.372 1.00 . A A . 121 VAL C 1 1
9 34775 1 1 121 VAL CA C -3.685 4.355 -3.927 1.00 . A A . 121 VAL CA 1 1
9 34776 1 1 121 VAL CB C -3.688 3.347 -5.097 1.00 . A A . 121 VAL CB 1 1
9 34777 1 1 121 VAL CG1 C -2.903 3.891 -6.282 1.00 . A A . 121 VAL CG1 1 1
9 34778 1 1 121 VAL CG2 C -3.124 2.006 -4.650 1.00 . A A . 121 VAL CG2 1 1
9 34779 1 1 121 VAL H H -5.017 3.111 -2.862 1.00 . A A . 121 VAL H 1 1
9 34780 1 1 121 VAL HA H -2.659 4.572 -3.669 1.00 . A A . 121 VAL HA 1 1
9 34781 1 1 121 VAL HB H -4.710 3.195 -5.413 1.00 . A A . 121 VAL HB 1 1
9 34782 1 1 121 VAL HG11 H -2.923 3.173 -7.088 1.00 . A A . 121 VAL HG11 1 1
9 34783 1 1 121 VAL HG12 H -1.880 4.071 -5.984 1.00 . A A . 121 VAL HG12 1 1
9 34784 1 1 121 VAL HG13 H -3.350 4.818 -6.613 1.00 . A A . 121 VAL HG13 1 1
9 34785 1 1 121 VAL HG21 H -3.137 1.316 -5.480 1.00 . A A . 121 VAL HG21 1 1
9 34786 1 1 121 VAL HG22 H -3.728 1.613 -3.844 1.00 . A A . 121 VAL HG22 1 1
9 34787 1 1 121 VAL HG23 H -2.108 2.139 -4.307 1.00 . A A . 121 VAL HG23 1 1
9 34788 1 1 121 VAL N N -4.335 3.809 -2.749 1.00 . A A . 121 VAL N 1 1
9 34789 1 1 121 VAL O O -5.577 5.685 -4.601 1.00 . A A . 121 VAL O 1 1
9 34790 1 1 122 HIS C C -3.365 8.362 -6.230 1.00 . A A . 122 HIS C 1 1
9 34791 1 1 122 HIS CA C -4.070 7.988 -4.932 1.00 . A A . 122 HIS CA 1 1
9 34792 1 1 122 HIS CB C -3.840 9.087 -3.888 1.00 . A A . 122 HIS CB 1 1
9 34793 1 1 122 HIS CD2 C -4.522 7.977 -1.639 1.00 . A A . 122 HIS CD2 1 1
9 34794 1 1 122 HIS CE1 C -6.077 9.401 -1.043 1.00 . A A . 122 HIS CE1 1 1
9 34795 1 1 122 HIS CG C -4.610 8.913 -2.614 1.00 . A A . 122 HIS CG 1 1
9 34796 1 1 122 HIS H H -2.642 6.620 -4.192 1.00 . A A . 122 HIS H 1 1
9 34797 1 1 122 HIS HA H -5.129 7.895 -5.122 1.00 . A A . 122 HIS HA 1 1
9 34798 1 1 122 HIS HB2 H -2.793 9.120 -3.636 1.00 . A A . 122 HIS HB2 1 1
9 34799 1 1 122 HIS HB3 H -4.128 10.036 -4.316 1.00 . A A . 122 HIS HB3 1 1
9 34800 1 1 122 HIS HD1 H -5.880 10.598 -2.698 1.00 . A A . 122 HIS HD1 1 1
9 34801 1 1 122 HIS HD2 H -3.849 7.130 -1.623 1.00 . A A . 122 HIS HD2 1 1
9 34802 1 1 122 HIS HE1 H -6.859 9.897 -0.485 1.00 . A A . 122 HIS HE1 1 1
9 34803 1 1 122 HIS HE2 H -5.682 7.745 0.095 1.00 . A A . 122 HIS HE2 1 1
9 34804 1 1 122 HIS N N -3.585 6.704 -4.458 1.00 . A A . 122 HIS N 1 1
9 34805 1 1 122 HIS ND1 N -5.592 9.790 -2.208 1.00 . A A . 122 HIS ND1 1 1
9 34806 1 1 122 HIS NE2 N -5.444 8.303 -0.676 1.00 . A A . 122 HIS NE2 1 1
9 34807 1 1 122 HIS O O -2.192 8.050 -6.420 1.00 . A A . 122 HIS O 1 1
9 34808 1 1 123 TRP C C -3.438 10.969 -8.458 1.00 . A A . 123 TRP C 1 1
9 34809 1 1 123 TRP CA C -3.558 9.446 -8.395 1.00 . A A . 123 TRP CA 1 1
9 34810 1 1 123 TRP CB C -4.459 8.912 -9.516 1.00 . A A . 123 TRP CB 1 1
9 34811 1 1 123 TRP CD1 C -3.205 9.821 -11.558 1.00 . A A . 123 TRP CD1 1 1
9 34812 1 1 123 TRP CD2 C -5.386 10.316 -11.514 1.00 . A A . 123 TRP CD2 1 1
9 34813 1 1 123 TRP CE2 C -4.823 10.879 -12.669 1.00 . A A . 123 TRP CE2 1 1
9 34814 1 1 123 TRP CE3 C -6.749 10.492 -11.273 1.00 . A A . 123 TRP CE3 1 1
9 34815 1 1 123 TRP CG C -4.332 9.651 -10.810 1.00 . A A . 123 TRP CG 1 1
9 34816 1 1 123 TRP CH2 C -6.912 11.764 -13.323 1.00 . A A . 123 TRP CH2 1 1
9 34817 1 1 123 TRP CZ2 C -5.579 11.608 -13.581 1.00 . A A . 123 TRP CZ2 1 1
9 34818 1 1 123 TRP CZ3 C -7.500 11.213 -12.181 1.00 . A A . 123 TRP CZ3 1 1
9 34819 1 1 123 TRP H H -5.021 9.244 -6.890 1.00 . A A . 123 TRP H 1 1
9 34820 1 1 123 TRP HA H -2.576 9.015 -8.501 1.00 . A A . 123 TRP HA 1 1
9 34821 1 1 123 TRP HB2 H -4.212 7.877 -9.702 1.00 . A A . 123 TRP HB2 1 1
9 34822 1 1 123 TRP HB3 H -5.490 8.975 -9.198 1.00 . A A . 123 TRP HB3 1 1
9 34823 1 1 123 TRP HD1 H -2.234 9.430 -11.292 1.00 . A A . 123 TRP HD1 1 1
9 34824 1 1 123 TRP HE1 H -2.842 10.831 -13.359 1.00 . A A . 123 TRP HE1 1 1
9 34825 1 1 123 TRP HE3 H -7.220 10.073 -10.397 1.00 . A A . 123 TRP HE3 1 1
9 34826 1 1 123 TRP HH2 H -7.535 12.323 -14.007 1.00 . A A . 123 TRP HH2 1 1
9 34827 1 1 123 TRP HZ2 H -5.142 12.040 -14.468 1.00 . A A . 123 TRP HZ2 1 1
9 34828 1 1 123 TRP HZ3 H -8.556 11.359 -12.013 1.00 . A A . 123 TRP HZ3 1 1
9 34829 1 1 123 TRP N N -4.089 9.025 -7.110 1.00 . A A . 123 TRP N 1 1
9 34830 1 1 123 TRP NE1 N -3.488 10.569 -12.672 1.00 . A A . 123 TRP NE1 1 1
9 34831 1 1 123 TRP O O -4.360 11.692 -8.075 1.00 . A A . 123 TRP O 1 1
9 34832 1 1 124 ASN C C -2.750 13.430 -10.289 1.00 . A A . 124 ASN C 1 1
9 34833 1 1 124 ASN CA C -2.045 12.877 -9.052 1.00 . A A . 124 ASN CA 1 1
9 34834 1 1 124 ASN CB C -0.540 13.156 -9.141 1.00 . A A . 124 ASN CB 1 1
9 34835 1 1 124 ASN CG C -0.190 14.615 -8.910 1.00 . A A . 124 ASN CG 1 1
9 34836 1 1 124 ASN H H -1.589 10.815 -9.211 1.00 . A A . 124 ASN H 1 1
9 34837 1 1 124 ASN HA H -2.443 13.361 -8.172 1.00 . A A . 124 ASN HA 1 1
9 34838 1 1 124 ASN HB2 H -0.027 12.563 -8.400 1.00 . A A . 124 ASN HB2 1 1
9 34839 1 1 124 ASN HB3 H -0.188 12.873 -10.124 1.00 . A A . 124 ASN HB3 1 1
9 34840 1 1 124 ASN HD21 H 1.632 14.102 -8.287 1.00 . A A . 124 ASN HD21 1 1
9 34841 1 1 124 ASN HD22 H 1.281 15.799 -8.283 1.00 . A A . 124 ASN HD22 1 1
9 34842 1 1 124 ASN N N -2.290 11.446 -8.930 1.00 . A A . 124 ASN N 1 1
9 34843 1 1 124 ASN ND2 N 1.029 14.866 -8.450 1.00 . A A . 124 ASN ND2 1 1
9 34844 1 1 124 ASN O O -2.374 13.123 -11.424 1.00 . A A . 124 ASN O 1 1
9 34845 1 1 124 ASN OD1 O -0.999 15.511 -9.150 1.00 . A A . 124 ASN OD1 1 1
9 34846 1 1 125 THR C C -3.731 15.656 -12.108 1.00 . A A . 125 THR C 1 1
9 34847 1 1 125 THR CA C -4.577 14.836 -11.122 1.00 . A A . 125 THR CA 1 1
9 34848 1 1 125 THR CB C -5.696 15.726 -10.524 1.00 . A A . 125 THR CB 1 1
9 34849 1 1 125 THR CG2 C -5.107 16.825 -9.652 1.00 . A A . 125 THR CG2 1 1
9 34850 1 1 125 THR H H -3.988 14.464 -9.120 1.00 . A A . 125 THR H 1 1
9 34851 1 1 125 THR HA H -5.047 14.025 -11.660 1.00 . A A . 125 THR HA 1 1
9 34852 1 1 125 THR HB H -6.328 15.106 -9.907 1.00 . A A . 125 THR HB 1 1
9 34853 1 1 125 THR HG1 H -6.685 15.648 -12.240 1.00 . A A . 125 THR HG1 1 1
9 34854 1 1 125 THR HG21 H -4.546 16.382 -8.842 1.00 . A A . 125 THR HG21 1 1
9 34855 1 1 125 THR HG22 H -5.904 17.431 -9.247 1.00 . A A . 125 THR HG22 1 1
9 34856 1 1 125 THR HG23 H -4.452 17.445 -10.245 1.00 . A A . 125 THR HG23 1 1
9 34857 1 1 125 THR N N -3.766 14.252 -10.054 1.00 . A A . 125 THR N 1 1
9 34858 1 1 125 THR O O -4.139 15.874 -13.250 1.00 . A A . 125 THR O 1 1
9 34859 1 1 125 THR OG1 O -6.495 16.313 -11.557 1.00 . A A . 125 THR OG1 1 1
9 34860 1 1 126 LYS C C -1.392 16.340 -13.863 1.00 . A A . 126 LYS C 1 1
9 34861 1 1 126 LYS CA C -1.622 16.893 -12.449 1.00 . A A . 126 LYS CA 1 1
9 34862 1 1 126 LYS CB C -0.291 16.985 -11.697 1.00 . A A . 126 LYS CB 1 1
9 34863 1 1 126 LYS CD C 2.036 17.893 -11.550 1.00 . A A . 126 LYS CD 1 1
9 34864 1 1 126 LYS CE C 3.144 18.653 -12.262 1.00 . A A . 126 LYS CE 1 1
9 34865 1 1 126 LYS CG C 0.794 17.760 -12.418 1.00 . A A . 126 LYS CG 1 1
9 34866 1 1 126 LYS H H -2.325 15.912 -10.716 1.00 . A A . 126 LYS H 1 1
9 34867 1 1 126 LYS HA H -2.034 17.885 -12.534 1.00 . A A . 126 LYS HA 1 1
9 34868 1 1 126 LYS HB2 H -0.467 17.465 -10.745 1.00 . A A . 126 LYS HB2 1 1
9 34869 1 1 126 LYS HB3 H 0.073 15.983 -11.519 1.00 . A A . 126 LYS HB3 1 1
9 34870 1 1 126 LYS HD2 H 1.775 18.421 -10.645 1.00 . A A . 126 LYS HD2 1 1
9 34871 1 1 126 LYS HD3 H 2.393 16.904 -11.302 1.00 . A A . 126 LYS HD3 1 1
9 34872 1 1 126 LYS HE2 H 2.750 19.594 -12.611 1.00 . A A . 126 LYS HE2 1 1
9 34873 1 1 126 LYS HE3 H 3.942 18.836 -11.559 1.00 . A A . 126 LYS HE3 1 1
9 34874 1 1 126 LYS HG2 H 1.053 17.237 -13.327 1.00 . A A . 126 LYS HG2 1 1
9 34875 1 1 126 LYS HG3 H 0.423 18.747 -12.657 1.00 . A A . 126 LYS HG3 1 1
9 34876 1 1 126 LYS HZ1 H 2.919 17.659 -14.093 1.00 . A A . 126 LYS HZ1 1 1
9 34877 1 1 126 LYS HZ2 H 4.136 17.015 -13.099 1.00 . A A . 126 LYS HZ2 1 1
9 34878 1 1 126 LYS HZ3 H 4.400 18.475 -13.922 1.00 . A A . 126 LYS HZ3 1 1
9 34879 1 1 126 LYS N N -2.556 16.093 -11.652 1.00 . A A . 126 LYS N 1 1
9 34880 1 1 126 LYS NZ N 3.686 17.896 -13.423 1.00 . A A . 126 LYS NZ 1 1
9 34881 1 1 126 LYS O O -1.164 17.105 -14.800 1.00 . A A . 126 LYS O 1 1
9 34882 1 1 127 TYR C C -2.459 14.129 -16.115 1.00 . A A . 127 TYR C 1 1
9 34883 1 1 127 TYR CA C -1.184 14.432 -15.340 1.00 . A A . 127 TYR CA 1 1
9 34884 1 1 127 TYR CB C -0.341 13.168 -15.211 1.00 . A A . 127 TYR CB 1 1
9 34885 1 1 127 TYR CD1 C 1.719 13.233 -16.662 1.00 . A A . 127 TYR CD1 1 1
9 34886 1 1 127 TYR CD2 C 1.932 13.848 -14.371 1.00 . A A . 127 TYR CD2 1 1
9 34887 1 1 127 TYR CE1 C 3.066 13.458 -16.848 1.00 . A A . 127 TYR CE1 1 1
9 34888 1 1 127 TYR CE2 C 3.280 14.077 -14.552 1.00 . A A . 127 TYR CE2 1 1
9 34889 1 1 127 TYR CG C 1.129 13.425 -15.422 1.00 . A A . 127 TYR CG 1 1
9 34890 1 1 127 TYR CZ C 3.832 13.914 -15.826 1.00 . A A . 127 TYR CZ 1 1
9 34891 1 1 127 TYR H H -1.678 14.448 -13.266 1.00 . A A . 127 TYR H 1 1
9 34892 1 1 127 TYR HA H -0.617 15.159 -15.903 1.00 . A A . 127 TYR HA 1 1
9 34893 1 1 127 TYR HB2 H -0.472 12.750 -14.224 1.00 . A A . 127 TYR HB2 1 1
9 34894 1 1 127 TYR HB3 H -0.664 12.449 -15.951 1.00 . A A . 127 TYR HB3 1 1
9 34895 1 1 127 TYR HD1 H 1.107 12.904 -17.488 1.00 . A A . 127 TYR HD1 1 1
9 34896 1 1 127 TYR HD2 H 1.486 14.001 -13.400 1.00 . A A . 127 TYR HD2 1 1
9 34897 1 1 127 TYR HE1 H 3.508 13.304 -17.820 1.00 . A A . 127 TYR HE1 1 1
9 34898 1 1 127 TYR HE2 H 3.888 14.409 -13.724 1.00 . A A . 127 TYR HE2 1 1
9 34899 1 1 127 TYR HH H 5.684 13.756 -15.226 1.00 . A A . 127 TYR HH 1 1
9 34900 1 1 127 TYR N N -1.449 15.024 -14.029 1.00 . A A . 127 TYR N 1 1
9 34901 1 1 127 TYR O O -2.396 13.736 -17.280 1.00 . A A . 127 TYR O 1 1
9 34902 1 1 127 TYR OH O 5.185 14.109 -15.983 1.00 . A A . 127 TYR OH 1 1
9 34903 1 1 128 GLY C C -5.018 12.633 -16.661 1.00 . A A . 128 GLY C 1 1
9 34904 1 1 128 GLY CA C -4.890 14.051 -16.108 1.00 . A A . 128 GLY CA 1 1
9 34905 1 1 128 GLY H H -3.586 14.789 -14.601 1.00 . A A . 128 GLY H 1 1
9 34906 1 1 128 GLY HA2 H -5.670 14.202 -15.379 1.00 . A A . 128 GLY HA2 1 1
9 34907 1 1 128 GLY HA3 H -5.039 14.750 -16.919 1.00 . A A . 128 GLY HA3 1 1
9 34908 1 1 128 GLY N N -3.606 14.344 -15.481 1.00 . A A . 128 GLY N 1 1
9 34909 1 1 128 GLY O O -5.941 12.354 -17.424 1.00 . A A . 128 GLY O 1 1
9 34910 1 1 129 ASP C C -3.086 9.564 -15.951 1.00 . A A . 129 ASP C 1 1
9 34911 1 1 129 ASP CA C -4.116 10.361 -16.744 1.00 . A A . 129 ASP CA 1 1
9 34912 1 1 129 ASP CB C -3.785 10.307 -18.240 1.00 . A A . 129 ASP CB 1 1
9 34913 1 1 129 ASP CG C -3.806 8.896 -18.793 1.00 . A A . 129 ASP CG 1 1
9 34914 1 1 129 ASP H H -3.434 11.996 -15.614 1.00 . A A . 129 ASP H 1 1
9 34915 1 1 129 ASP HA H -5.097 9.944 -16.574 1.00 . A A . 129 ASP HA 1 1
9 34916 1 1 129 ASP HB2 H -4.511 10.895 -18.782 1.00 . A A . 129 ASP HB2 1 1
9 34917 1 1 129 ASP HB3 H -2.801 10.722 -18.399 1.00 . A A . 129 ASP HB3 1 1
9 34918 1 1 129 ASP N N -4.117 11.740 -16.264 1.00 . A A . 129 ASP N 1 1
9 34919 1 1 129 ASP O O -1.901 9.893 -15.963 1.00 . A A . 129 ASP O 1 1
9 34920 1 1 129 ASP OD1 O -4.876 8.445 -19.241 1.00 . A A . 129 ASP OD1 1 1
9 34921 1 1 129 ASP OD2 O -2.750 8.226 -18.777 1.00 . A A . 129 ASP OD2 1 1
9 34922 1 1 130 PHE C C -1.628 6.991 -15.147 1.00 . A A . 130 PHE C 1 1
9 34923 1 1 130 PHE CA C -2.672 7.771 -14.352 1.00 . A A . 130 PHE CA 1 1
9 34924 1 1 130 PHE CB C -3.476 6.833 -13.433 1.00 . A A . 130 PHE CB 1 1
9 34925 1 1 130 PHE CD1 C -5.514 5.928 -14.593 1.00 . A A . 130 PHE CD1 1 1
9 34926 1 1 130 PHE CD2 C -3.645 4.477 -14.296 1.00 . A A . 130 PHE CD2 1 1
9 34927 1 1 130 PHE CE1 C -6.211 4.908 -15.213 1.00 . A A . 130 PHE CE1 1 1
9 34928 1 1 130 PHE CE2 C -4.336 3.455 -14.916 1.00 . A A . 130 PHE CE2 1 1
9 34929 1 1 130 PHE CG C -4.224 5.727 -14.129 1.00 . A A . 130 PHE CG 1 1
9 34930 1 1 130 PHE CZ C -5.620 3.670 -15.375 1.00 . A A . 130 PHE CZ 1 1
9 34931 1 1 130 PHE H H -4.514 8.345 -15.259 1.00 . A A . 130 PHE H 1 1
9 34932 1 1 130 PHE HA H -2.146 8.479 -13.729 1.00 . A A . 130 PHE HA 1 1
9 34933 1 1 130 PHE HB2 H -2.797 6.372 -12.733 1.00 . A A . 130 PHE HB2 1 1
9 34934 1 1 130 PHE HB3 H -4.196 7.422 -12.882 1.00 . A A . 130 PHE HB3 1 1
9 34935 1 1 130 PHE HD1 H -5.975 6.897 -14.471 1.00 . A A . 130 PHE HD1 1 1
9 34936 1 1 130 PHE HD2 H -2.641 4.307 -13.937 1.00 . A A . 130 PHE HD2 1 1
9 34937 1 1 130 PHE HE1 H -7.214 5.079 -15.570 1.00 . A A . 130 PHE HE1 1 1
9 34938 1 1 130 PHE HE2 H -3.873 2.488 -15.042 1.00 . A A . 130 PHE HE2 1 1
9 34939 1 1 130 PHE HZ H -6.162 2.871 -15.860 1.00 . A A . 130 PHE HZ 1 1
9 34940 1 1 130 PHE N N -3.549 8.551 -15.225 1.00 . A A . 130 PHE N 1 1
9 34941 1 1 130 PHE O O -0.509 6.796 -14.678 1.00 . A A . 130 PHE O 1 1
9 34942 1 1 131 GLY C C 0.113 6.798 -17.594 1.00 . A A . 131 GLY C 1 1
9 34943 1 1 131 GLY CA C -1.040 5.890 -17.220 1.00 . A A . 131 GLY CA 1 1
9 34944 1 1 131 GLY H H -2.931 6.640 -16.630 1.00 . A A . 131 GLY H 1 1
9 34945 1 1 131 GLY HA2 H -0.648 5.017 -16.717 1.00 . A A . 131 GLY HA2 1 1
9 34946 1 1 131 GLY HA3 H -1.547 5.578 -18.121 1.00 . A A . 131 GLY HA3 1 1
9 34947 1 1 131 GLY N N -1.994 6.549 -16.345 1.00 . A A . 131 GLY N 1 1
9 34948 1 1 131 GLY O O 1.241 6.346 -17.775 1.00 . A A . 131 GLY O 1 1
9 34949 1 1 132 LYS C C 1.542 9.517 -16.700 1.00 . A A . 132 LYS C 1 1
9 34950 1 1 132 LYS CA C 0.858 9.078 -17.989 1.00 . A A . 132 LYS CA 1 1
9 34951 1 1 132 LYS CB C 0.256 10.296 -18.692 1.00 . A A . 132 LYS CB 1 1
9 34952 1 1 132 LYS CD C 1.194 9.922 -20.985 1.00 . A A . 132 LYS CD 1 1
9 34953 1 1 132 LYS CE C 0.884 9.760 -22.463 1.00 . A A . 132 LYS CE 1 1
9 34954 1 1 132 LYS CG C -0.072 10.065 -20.157 1.00 . A A . 132 LYS CG 1 1
9 34955 1 1 132 LYS H H -1.113 8.378 -17.646 1.00 . A A . 132 LYS H 1 1
9 34956 1 1 132 LYS HA H 1.592 8.624 -18.637 1.00 . A A . 132 LYS HA 1 1
9 34957 1 1 132 LYS HB2 H -0.654 10.577 -18.183 1.00 . A A . 132 LYS HB2 1 1
9 34958 1 1 132 LYS HB3 H 0.959 11.114 -18.630 1.00 . A A . 132 LYS HB3 1 1
9 34959 1 1 132 LYS HD2 H 1.800 10.805 -20.851 1.00 . A A . 132 LYS HD2 1 1
9 34960 1 1 132 LYS HD3 H 1.738 9.055 -20.642 1.00 . A A . 132 LYS HD3 1 1
9 34961 1 1 132 LYS HE2 H 0.369 8.821 -22.609 1.00 . A A . 132 LYS HE2 1 1
9 34962 1 1 132 LYS HE3 H 0.245 10.572 -22.777 1.00 . A A . 132 LYS HE3 1 1
9 34963 1 1 132 LYS HG2 H -0.658 9.162 -20.248 1.00 . A A . 132 LYS HG2 1 1
9 34964 1 1 132 LYS HG3 H -0.642 10.905 -20.526 1.00 . A A . 132 LYS HG3 1 1
9 34965 1 1 132 LYS HZ1 H 2.780 9.030 -22.962 1.00 . A A . 132 LYS HZ1 1 1
9 34966 1 1 132 LYS HZ2 H 2.590 10.698 -23.225 1.00 . A A . 132 LYS HZ2 1 1
9 34967 1 1 132 LYS HZ3 H 1.883 9.582 -24.290 1.00 . A A . 132 LYS HZ3 1 1
9 34968 1 1 132 LYS N N -0.174 8.086 -17.720 1.00 . A A . 132 LYS N 1 1
9 34969 1 1 132 LYS NZ N 2.118 9.769 -23.291 1.00 . A A . 132 LYS NZ 1 1
9 34970 1 1 132 LYS O O 2.689 9.950 -16.714 1.00 . A A . 132 LYS O 1 1
9 34971 1 1 133 ALA C C 2.507 8.991 -13.808 1.00 . A A . 133 ALA C 1 1
9 34972 1 1 133 ALA CA C 1.344 9.846 -14.300 1.00 . A A . 133 ALA CA 1 1
9 34973 1 1 133 ALA CB C 0.230 9.862 -13.265 1.00 . A A . 133 ALA CB 1 1
9 34974 1 1 133 ALA H H -0.054 8.978 -15.634 1.00 . A A . 133 ALA H 1 1
9 34975 1 1 133 ALA HA H 1.692 10.860 -14.427 1.00 . A A . 133 ALA HA 1 1
9 34976 1 1 133 ALA HB1 H -0.596 10.454 -13.634 1.00 . A A . 133 ALA HB1 1 1
9 34977 1 1 133 ALA HB2 H 0.598 10.292 -12.347 1.00 . A A . 133 ALA HB2 1 1
9 34978 1 1 133 ALA HB3 H -0.106 8.852 -13.081 1.00 . A A . 133 ALA HB3 1 1
9 34979 1 1 133 ALA N N 0.838 9.387 -15.588 1.00 . A A . 133 ALA N 1 1
9 34980 1 1 133 ALA O O 3.319 9.448 -13.006 1.00 . A A . 133 ALA O 1 1
9 34981 1 1 134 VAL C C 5.025 7.205 -14.368 1.00 . A A . 134 VAL C 1 1
9 34982 1 1 134 VAL CA C 3.632 6.832 -13.859 1.00 . A A . 134 VAL CA 1 1
9 34983 1 1 134 VAL CB C 3.314 5.380 -14.277 1.00 . A A . 134 VAL CB 1 1
9 34984 1 1 134 VAL CG1 C 1.978 4.932 -13.703 1.00 . A A . 134 VAL CG1 1 1
9 34985 1 1 134 VAL CG2 C 3.330 5.230 -15.790 1.00 . A A . 134 VAL CG2 1 1
9 34986 1 1 134 VAL H H 1.966 7.480 -15.000 1.00 . A A . 134 VAL H 1 1
9 34987 1 1 134 VAL HA H 3.644 6.870 -12.780 1.00 . A A . 134 VAL HA 1 1
9 34988 1 1 134 VAL HB H 4.083 4.739 -13.868 1.00 . A A . 134 VAL HB 1 1
9 34989 1 1 134 VAL HG11 H 1.784 3.911 -13.995 1.00 . A A . 134 VAL HG11 1 1
9 34990 1 1 134 VAL HG12 H 1.194 5.570 -14.082 1.00 . A A . 134 VAL HG12 1 1
9 34991 1 1 134 VAL HG13 H 2.008 4.999 -12.625 1.00 . A A . 134 VAL HG13 1 1
9 34992 1 1 134 VAL HG21 H 3.121 4.204 -16.054 1.00 . A A . 134 VAL HG21 1 1
9 34993 1 1 134 VAL HG22 H 4.302 5.510 -16.170 1.00 . A A . 134 VAL HG22 1 1
9 34994 1 1 134 VAL HG23 H 2.578 5.873 -16.223 1.00 . A A . 134 VAL HG23 1 1
9 34995 1 1 134 VAL N N 2.605 7.766 -14.314 1.00 . A A . 134 VAL N 1 1
9 34996 1 1 134 VAL O O 5.988 6.470 -14.151 1.00 . A A . 134 VAL O 1 1
9 34997 1 1 135 GLN C C 6.942 9.879 -14.486 1.00 . A A . 135 GLN C 1 1
9 34998 1 1 135 GLN CA C 6.445 8.824 -15.471 1.00 . A A . 135 GLN CA 1 1
9 34999 1 1 135 GLN CB C 6.381 9.399 -16.888 1.00 . A A . 135 GLN CB 1 1
9 35000 1 1 135 GLN CD C 5.222 11.032 -18.440 1.00 . A A . 135 GLN CD 1 1
9 35001 1 1 135 GLN CG C 5.551 10.667 -17.003 1.00 . A A . 135 GLN CG 1 1
9 35002 1 1 135 GLN H H 4.336 8.826 -15.325 1.00 . A A . 135 GLN H 1 1
9 35003 1 1 135 GLN HA H 7.131 7.989 -15.460 1.00 . A A . 135 GLN HA 1 1
9 35004 1 1 135 GLN HB2 H 7.386 9.624 -17.215 1.00 . A A . 135 GLN HB2 1 1
9 35005 1 1 135 GLN HB3 H 5.958 8.655 -17.545 1.00 . A A . 135 GLN HB3 1 1
9 35006 1 1 135 GLN HE21 H 5.114 9.107 -18.945 1.00 . A A . 135 GLN HE21 1 1
9 35007 1 1 135 GLN HE22 H 4.824 10.248 -20.229 1.00 . A A . 135 GLN HE22 1 1
9 35008 1 1 135 GLN HG2 H 4.624 10.523 -16.468 1.00 . A A . 135 GLN HG2 1 1
9 35009 1 1 135 GLN HG3 H 6.101 11.481 -16.556 1.00 . A A . 135 GLN HG3 1 1
9 35010 1 1 135 GLN N N 5.139 8.330 -15.061 1.00 . A A . 135 GLN N 1 1
9 35011 1 1 135 GLN NE2 N 5.034 10.031 -19.287 1.00 . A A . 135 GLN NE2 1 1
9 35012 1 1 135 GLN O O 8.101 10.284 -14.527 1.00 . A A . 135 GLN O 1 1
9 35013 1 1 135 GLN OE1 O 5.111 12.209 -18.780 1.00 . A A . 135 GLN OE1 1 1
9 35014 1 1 136 GLN C C 6.595 10.624 -11.241 1.00 . A A . 136 GLN C 1 1
9 35015 1 1 136 GLN CA C 6.384 11.311 -12.589 1.00 . A A . 136 GLN CA 1 1
9 35016 1 1 136 GLN CB C 5.246 12.335 -12.493 1.00 . A A . 136 GLN CB 1 1
9 35017 1 1 136 GLN CD C 4.347 14.450 -11.447 1.00 . A A . 136 GLN CD 1 1
9 35018 1 1 136 GLN CG C 5.468 13.428 -11.462 1.00 . A A . 136 GLN CG 1 1
9 35019 1 1 136 GLN H H 5.134 9.971 -13.633 1.00 . A A . 136 GLN H 1 1
9 35020 1 1 136 GLN HA H 7.293 11.810 -12.884 1.00 . A A . 136 GLN HA 1 1
9 35021 1 1 136 GLN HB2 H 5.122 12.803 -13.457 1.00 . A A . 136 GLN HB2 1 1
9 35022 1 1 136 GLN HB3 H 4.333 11.814 -12.240 1.00 . A A . 136 GLN HB3 1 1
9 35023 1 1 136 GLN HE21 H 3.325 13.354 -10.147 1.00 . A A . 136 GLN HE21 1 1
9 35024 1 1 136 GLN HE22 H 2.586 14.839 -10.626 1.00 . A A . 136 GLN HE22 1 1
9 35025 1 1 136 GLN HG2 H 5.534 12.975 -10.485 1.00 . A A . 136 GLN HG2 1 1
9 35026 1 1 136 GLN HG3 H 6.395 13.936 -11.687 1.00 . A A . 136 GLN HG3 1 1
9 35027 1 1 136 GLN N N 6.053 10.319 -13.604 1.00 . A A . 136 GLN N 1 1
9 35028 1 1 136 GLN NE2 N 3.313 14.187 -10.666 1.00 . A A . 136 GLN NE2 1 1
9 35029 1 1 136 GLN O O 5.825 9.744 -10.866 1.00 . A A . 136 GLN O 1 1
9 35030 1 1 136 GLN OE1 O 4.406 15.464 -12.145 1.00 . A A . 136 GLN OE1 1 1
9 35031 1 1 137 PRO C C 6.874 10.593 -8.166 1.00 . A A . 137 PRO C 1 1
9 35032 1 1 137 PRO CA C 7.987 10.428 -9.194 1.00 . A A . 137 PRO CA 1 1
9 35033 1 1 137 PRO CB C 9.234 11.206 -8.754 1.00 . A A . 137 PRO CB 1 1
9 35034 1 1 137 PRO CD C 8.598 12.082 -10.871 1.00 . A A . 137 PRO CD 1 1
9 35035 1 1 137 PRO CG C 9.203 12.462 -9.555 1.00 . A A . 137 PRO CG 1 1
9 35036 1 1 137 PRO HA H 8.234 9.381 -9.289 1.00 . A A . 137 PRO HA 1 1
9 35037 1 1 137 PRO HB2 H 9.177 11.411 -7.695 1.00 . A A . 137 PRO HB2 1 1
9 35038 1 1 137 PRO HB3 H 10.117 10.625 -8.967 1.00 . A A . 137 PRO HB3 1 1
9 35039 1 1 137 PRO HD2 H 8.088 12.927 -11.308 1.00 . A A . 137 PRO HD2 1 1
9 35040 1 1 137 PRO HD3 H 9.356 11.705 -11.543 1.00 . A A . 137 PRO HD3 1 1
9 35041 1 1 137 PRO HG2 H 8.592 13.200 -9.058 1.00 . A A . 137 PRO HG2 1 1
9 35042 1 1 137 PRO HG3 H 10.207 12.834 -9.695 1.00 . A A . 137 PRO HG3 1 1
9 35043 1 1 137 PRO N N 7.647 11.022 -10.499 1.00 . A A . 137 PRO N 1 1
9 35044 1 1 137 PRO O O 6.741 9.790 -7.242 1.00 . A A . 137 PRO O 1 1
9 35045 1 1 138 ASP C C 3.666 11.754 -8.283 1.00 . A A . 138 ASP C 1 1
9 35046 1 1 138 ASP CA C 4.943 11.899 -7.466 1.00 . A A . 138 ASP CA 1 1
9 35047 1 1 138 ASP CB C 5.024 13.286 -6.813 1.00 . A A . 138 ASP CB 1 1
9 35048 1 1 138 ASP CG C 5.191 14.410 -7.816 1.00 . A A . 138 ASP CG 1 1
9 35049 1 1 138 ASP H H 6.253 12.268 -9.065 1.00 . A A . 138 ASP H 1 1
9 35050 1 1 138 ASP HA H 4.944 11.146 -6.690 1.00 . A A . 138 ASP HA 1 1
9 35051 1 1 138 ASP HB2 H 4.118 13.465 -6.255 1.00 . A A . 138 ASP HB2 1 1
9 35052 1 1 138 ASP HB3 H 5.865 13.307 -6.136 1.00 . A A . 138 ASP HB3 1 1
9 35053 1 1 138 ASP N N 6.095 11.653 -8.320 1.00 . A A . 138 ASP N 1 1
9 35054 1 1 138 ASP O O 2.650 12.387 -7.998 1.00 . A A . 138 ASP O 1 1
9 35055 1 1 138 ASP OD1 O 4.240 15.193 -8.009 1.00 . A A . 138 ASP OD1 1 1
9 35056 1 1 138 ASP OD2 O 6.284 14.517 -8.413 1.00 . A A . 138 ASP OD2 1 1
9 35057 1 1 139 GLY C C 1.483 9.980 -9.498 1.00 . A A . 139 GLY C 1 1
9 35058 1 1 139 GLY CA C 2.597 10.721 -10.200 1.00 . A A . 139 GLY CA 1 1
9 35059 1 1 139 GLY H H 4.577 10.440 -9.491 1.00 . A A . 139 GLY H 1 1
9 35060 1 1 139 GLY HA2 H 2.229 11.681 -10.530 1.00 . A A . 139 GLY HA2 1 1
9 35061 1 1 139 GLY HA3 H 2.913 10.151 -11.059 1.00 . A A . 139 GLY HA3 1 1
9 35062 1 1 139 GLY N N 3.738 10.931 -9.326 1.00 . A A . 139 GLY N 1 1
9 35063 1 1 139 GLY O O 0.301 10.254 -9.716 1.00 . A A . 139 GLY O 1 1
9 35064 1 1 140 LEU C C 1.332 8.495 -6.367 1.00 . A A . 140 LEU C 1 1
9 35065 1 1 140 LEU CA C 0.918 8.327 -7.821 1.00 . A A . 140 LEU CA 1 1
9 35066 1 1 140 LEU CB C 0.876 6.841 -8.187 1.00 . A A . 140 LEU CB 1 1
9 35067 1 1 140 LEU CD1 C 0.576 5.043 -9.907 1.00 . A A . 140 LEU CD1 1 1
9 35068 1 1 140 LEU CD2 C -0.947 7.023 -9.904 1.00 . A A . 140 LEU CD2 1 1
9 35069 1 1 140 LEU CG C 0.467 6.534 -9.630 1.00 . A A . 140 LEU CG 1 1
9 35070 1 1 140 LEU H H 2.812 8.785 -8.612 1.00 . A A . 140 LEU H 1 1
9 35071 1 1 140 LEU HA H -0.060 8.762 -7.967 1.00 . A A . 140 LEU HA 1 1
9 35072 1 1 140 LEU HB2 H 1.857 6.426 -8.017 1.00 . A A . 140 LEU HB2 1 1
9 35073 1 1 140 LEU HB3 H 0.176 6.350 -7.529 1.00 . A A . 140 LEU HB3 1 1
9 35074 1 1 140 LEU HD11 H 1.595 4.723 -9.758 1.00 . A A . 140 LEU HD11 1 1
9 35075 1 1 140 LEU HD12 H 0.280 4.844 -10.926 1.00 . A A . 140 LEU HD12 1 1
9 35076 1 1 140 LEU HD13 H -0.072 4.504 -9.233 1.00 . A A . 140 LEU HD13 1 1
9 35077 1 1 140 LEU HD21 H -0.988 8.093 -9.769 1.00 . A A . 140 LEU HD21 1 1
9 35078 1 1 140 LEU HD22 H -1.631 6.547 -9.217 1.00 . A A . 140 LEU HD22 1 1
9 35079 1 1 140 LEU HD23 H -1.223 6.778 -10.917 1.00 . A A . 140 LEU HD23 1 1
9 35080 1 1 140 LEU HG H 1.139 7.049 -10.305 1.00 . A A . 140 LEU HG 1 1
9 35081 1 1 140 LEU N N 1.862 9.028 -8.664 1.00 . A A . 140 LEU N 1 1
9 35082 1 1 140 LEU O O 2.493 8.777 -6.079 1.00 . A A . 140 LEU O 1 1
9 35083 1 1 141 ALA C C -0.116 7.462 -3.238 1.00 . A A . 141 ALA C 1 1
9 35084 1 1 141 ALA CA C 0.677 8.474 -4.039 1.00 . A A . 141 ALA CA 1 1
9 35085 1 1 141 ALA CB C 0.362 9.884 -3.569 1.00 . A A . 141 ALA CB 1 1
9 35086 1 1 141 ALA H H -0.513 8.067 -5.743 1.00 . A A . 141 ALA H 1 1
9 35087 1 1 141 ALA HA H 1.731 8.292 -3.886 1.00 . A A . 141 ALA HA 1 1
9 35088 1 1 141 ALA HB1 H 0.626 9.984 -2.525 1.00 . A A . 141 ALA HB1 1 1
9 35089 1 1 141 ALA HB2 H -0.692 10.078 -3.693 1.00 . A A . 141 ALA HB2 1 1
9 35090 1 1 141 ALA HB3 H 0.930 10.594 -4.153 1.00 . A A . 141 ALA HB3 1 1
9 35091 1 1 141 ALA N N 0.394 8.325 -5.456 1.00 . A A . 141 ALA N 1 1
9 35092 1 1 141 ALA O O -1.338 7.422 -3.315 1.00 . A A . 141 ALA O 1 1
9 35093 1 1 142 VAL C C -0.021 5.874 -0.231 1.00 . A A . 142 VAL C 1 1
9 35094 1 1 142 VAL CA C -0.085 5.594 -1.724 1.00 . A A . 142 VAL CA 1 1
9 35095 1 1 142 VAL CB C 0.529 4.213 -2.030 1.00 . A A . 142 VAL CB 1 1
9 35096 1 1 142 VAL CG1 C -0.154 3.134 -1.214 1.00 . A A . 142 VAL CG1 1 1
9 35097 1 1 142 VAL CG2 C 0.422 3.899 -3.514 1.00 . A A . 142 VAL CG2 1 1
9 35098 1 1 142 VAL H H 1.541 6.772 -2.381 1.00 . A A . 142 VAL H 1 1
9 35099 1 1 142 VAL HA H -1.121 5.576 -2.028 1.00 . A A . 142 VAL HA 1 1
9 35100 1 1 142 VAL HB H 1.573 4.234 -1.761 1.00 . A A . 142 VAL HB 1 1
9 35101 1 1 142 VAL HG11 H -0.043 3.355 -0.164 1.00 . A A . 142 VAL HG11 1 1
9 35102 1 1 142 VAL HG12 H 0.299 2.178 -1.430 1.00 . A A . 142 VAL HG12 1 1
9 35103 1 1 142 VAL HG13 H -1.203 3.102 -1.465 1.00 . A A . 142 VAL HG13 1 1
9 35104 1 1 142 VAL HG21 H 0.918 4.672 -4.080 1.00 . A A . 142 VAL HG21 1 1
9 35105 1 1 142 VAL HG22 H -0.619 3.856 -3.798 1.00 . A A . 142 VAL HG22 1 1
9 35106 1 1 142 VAL HG23 H 0.889 2.946 -3.715 1.00 . A A . 142 VAL HG23 1 1
9 35107 1 1 142 VAL N N 0.572 6.647 -2.471 1.00 . A A . 142 VAL N 1 1
9 35108 1 1 142 VAL O O 1.049 6.130 0.321 1.00 . A A . 142 VAL O 1 1
9 35109 1 1 143 LEU C C -1.231 4.752 2.578 1.00 . A A . 143 LEU C 1 1
9 35110 1 1 143 LEU CA C -1.280 6.082 1.835 1.00 . A A . 143 LEU CA 1 1
9 35111 1 1 143 LEU CB C -2.584 6.821 2.152 1.00 . A A . 143 LEU CB 1 1
9 35112 1 1 143 LEU CD1 C -1.753 8.230 4.054 1.00 . A A . 143 LEU CD1 1 1
9 35113 1 1 143 LEU CD2 C -4.195 7.747 3.829 1.00 . A A . 143 LEU CD2 1 1
9 35114 1 1 143 LEU CG C -2.789 7.207 3.618 1.00 . A A . 143 LEU CG 1 1
9 35115 1 1 143 LEU H H -1.995 5.656 -0.106 1.00 . A A . 143 LEU H 1 1
9 35116 1 1 143 LEU HA H -0.441 6.690 2.138 1.00 . A A . 143 LEU HA 1 1
9 35117 1 1 143 LEU HB2 H -2.612 7.723 1.559 1.00 . A A . 143 LEU HB2 1 1
9 35118 1 1 143 LEU HB3 H -3.407 6.193 1.854 1.00 . A A . 143 LEU HB3 1 1
9 35119 1 1 143 LEU HD11 H -0.767 7.789 4.007 1.00 . A A . 143 LEU HD11 1 1
9 35120 1 1 143 LEU HD12 H -1.959 8.544 5.065 1.00 . A A . 143 LEU HD12 1 1
9 35121 1 1 143 LEU HD13 H -1.794 9.085 3.395 1.00 . A A . 143 LEU HD13 1 1
9 35122 1 1 143 LEU HD21 H -4.916 6.988 3.561 1.00 . A A . 143 LEU HD21 1 1
9 35123 1 1 143 LEU HD22 H -4.345 8.618 3.209 1.00 . A A . 143 LEU HD22 1 1
9 35124 1 1 143 LEU HD23 H -4.325 8.016 4.867 1.00 . A A . 143 LEU HD23 1 1
9 35125 1 1 143 LEU HG H -2.671 6.329 4.236 1.00 . A A . 143 LEU HG 1 1
9 35126 1 1 143 LEU N N -1.179 5.850 0.405 1.00 . A A . 143 LEU N 1 1
9 35127 1 1 143 LEU O O -2.099 3.900 2.385 1.00 . A A . 143 LEU O 1 1
9 35128 1 1 144 GLY C C -0.440 3.513 5.609 1.00 . A A . 144 GLY C 1 1
9 35129 1 1 144 GLY CA C -0.052 3.353 4.154 1.00 . A A . 144 GLY CA 1 1
9 35130 1 1 144 GLY H H 0.443 5.305 3.519 1.00 . A A . 144 GLY H 1 1
9 35131 1 1 144 GLY HA2 H -0.669 2.589 3.708 1.00 . A A . 144 GLY HA2 1 1
9 35132 1 1 144 GLY HA3 H 0.982 3.044 4.100 1.00 . A A . 144 GLY HA3 1 1
9 35133 1 1 144 GLY N N -0.214 4.581 3.409 1.00 . A A . 144 GLY N 1 1
9 35134 1 1 144 GLY O O 0.034 4.426 6.293 1.00 . A A . 144 GLY O 1 1
9 35135 1 1 145 ILE C C -1.459 1.334 8.132 1.00 . A A . 145 ILE C 1 1
9 35136 1 1 145 ILE CA C -1.774 2.663 7.454 1.00 . A A . 145 ILE CA 1 1
9 35137 1 1 145 ILE CB C -3.297 2.930 7.528 1.00 . A A . 145 ILE CB 1 1
9 35138 1 1 145 ILE CD1 C -5.136 4.524 6.758 1.00 . A A . 145 ILE CD1 1 1
9 35139 1 1 145 ILE CG1 C -3.654 4.208 6.761 1.00 . A A . 145 ILE CG1 1 1
9 35140 1 1 145 ILE CG2 C -3.752 3.031 8.979 1.00 . A A . 145 ILE CG2 1 1
9 35141 1 1 145 ILE H H -1.641 1.928 5.477 1.00 . A A . 145 ILE H 1 1
9 35142 1 1 145 ILE HA H -1.257 3.460 7.968 1.00 . A A . 145 ILE HA 1 1
9 35143 1 1 145 ILE HB H -3.807 2.093 7.076 1.00 . A A . 145 ILE HB 1 1
9 35144 1 1 145 ILE HD11 H -5.484 4.634 7.773 1.00 . A A . 145 ILE HD11 1 1
9 35145 1 1 145 ILE HD12 H -5.674 3.721 6.276 1.00 . A A . 145 ILE HD12 1 1
9 35146 1 1 145 ILE HD13 H -5.306 5.444 6.217 1.00 . A A . 145 ILE HD13 1 1
9 35147 1 1 145 ILE HG12 H -3.140 5.044 7.208 1.00 . A A . 145 ILE HG12 1 1
9 35148 1 1 145 ILE HG13 H -3.335 4.103 5.734 1.00 . A A . 145 ILE HG13 1 1
9 35149 1 1 145 ILE HG21 H -3.221 3.836 9.466 1.00 . A A . 145 ILE HG21 1 1
9 35150 1 1 145 ILE HG22 H -3.544 2.102 9.487 1.00 . A A . 145 ILE HG22 1 1
9 35151 1 1 145 ILE HG23 H -4.813 3.230 9.010 1.00 . A A . 145 ILE HG23 1 1
9 35152 1 1 145 ILE N N -1.310 2.634 6.076 1.00 . A A . 145 ILE N 1 1
9 35153 1 1 145 ILE O O -1.745 0.275 7.579 1.00 . A A . 145 ILE O 1 1
9 35154 1 1 146 PHE C C -1.721 -0.513 10.595 1.00 . A A . 146 PHE C 1 1
9 35155 1 1 146 PHE CA C -0.482 0.186 10.044 1.00 . A A . 146 PHE CA 1 1
9 35156 1 1 146 PHE CB C 0.453 0.515 11.215 1.00 . A A . 146 PHE CB 1 1
9 35157 1 1 146 PHE CD1 C 2.284 1.551 9.856 1.00 . A A . 146 PHE CD1 1 1
9 35158 1 1 146 PHE CD2 C 1.502 2.733 11.772 1.00 . A A . 146 PHE CD2 1 1
9 35159 1 1 146 PHE CE1 C 3.187 2.563 9.596 1.00 . A A . 146 PHE CE1 1 1
9 35160 1 1 146 PHE CE2 C 2.404 3.749 11.515 1.00 . A A . 146 PHE CE2 1 1
9 35161 1 1 146 PHE CG C 1.432 1.625 10.947 1.00 . A A . 146 PHE CG 1 1
9 35162 1 1 146 PHE CZ C 3.238 3.686 10.480 1.00 . A A . 146 PHE CZ 1 1
9 35163 1 1 146 PHE H H -0.645 2.264 9.706 1.00 . A A . 146 PHE H 1 1
9 35164 1 1 146 PHE HA H 0.025 -0.479 9.360 1.00 . A A . 146 PHE HA 1 1
9 35165 1 1 146 PHE HB2 H -0.144 0.805 12.065 1.00 . A A . 146 PHE HB2 1 1
9 35166 1 1 146 PHE HB3 H 1.017 -0.371 11.469 1.00 . A A . 146 PHE HB3 1 1
9 35167 1 1 146 PHE HD1 H 2.240 0.691 9.207 1.00 . A A . 146 PHE HD1 1 1
9 35168 1 1 146 PHE HD2 H 0.843 2.801 12.624 1.00 . A A . 146 PHE HD2 1 1
9 35169 1 1 146 PHE HE1 H 3.845 2.492 8.742 1.00 . A A . 146 PHE HE1 1 1
9 35170 1 1 146 PHE HE2 H 2.450 4.608 12.167 1.00 . A A . 146 PHE HE2 1 1
9 35171 1 1 146 PHE HZ H 3.939 4.486 10.299 1.00 . A A . 146 PHE HZ 1 1
9 35172 1 1 146 PHE N N -0.856 1.393 9.317 1.00 . A A . 146 PHE N 1 1
9 35173 1 1 146 PHE O O -2.656 0.143 11.052 1.00 . A A . 146 PHE O 1 1
9 35174 1 1 147 LEU C C -2.303 -3.551 12.212 1.00 . A A . 147 LEU C 1 1
9 35175 1 1 147 LEU CA C -2.813 -2.614 11.126 1.00 . A A . 147 LEU CA 1 1
9 35176 1 1 147 LEU CB C -3.533 -3.436 10.053 1.00 . A A . 147 LEU CB 1 1
9 35177 1 1 147 LEU CD1 C -3.960 -1.704 8.279 1.00 . A A . 147 LEU CD1 1 1
9 35178 1 1 147 LEU CD2 C -5.437 -3.702 8.452 1.00 . A A . 147 LEU CD2 1 1
9 35179 1 1 147 LEU CG C -4.593 -2.704 9.226 1.00 . A A . 147 LEU CG 1 1
9 35180 1 1 147 LEU H H -0.959 -2.308 10.158 1.00 . A A . 147 LEU H 1 1
9 35181 1 1 147 LEU HA H -3.517 -1.922 11.567 1.00 . A A . 147 LEU HA 1 1
9 35182 1 1 147 LEU HB2 H -2.787 -3.814 9.372 1.00 . A A . 147 LEU HB2 1 1
9 35183 1 1 147 LEU HB3 H -4.008 -4.275 10.538 1.00 . A A . 147 LEU HB3 1 1
9 35184 1 1 147 LEU HD11 H -3.381 -0.989 8.846 1.00 . A A . 147 LEU HD11 1 1
9 35185 1 1 147 LEU HD12 H -4.732 -1.187 7.730 1.00 . A A . 147 LEU HD12 1 1
9 35186 1 1 147 LEU HD13 H -3.311 -2.223 7.589 1.00 . A A . 147 LEU HD13 1 1
9 35187 1 1 147 LEU HD21 H -4.818 -4.209 7.726 1.00 . A A . 147 LEU HD21 1 1
9 35188 1 1 147 LEU HD22 H -6.236 -3.183 7.946 1.00 . A A . 147 LEU HD22 1 1
9 35189 1 1 147 LEU HD23 H -5.854 -4.426 9.136 1.00 . A A . 147 LEU HD23 1 1
9 35190 1 1 147 LEU HG H -5.246 -2.162 9.892 1.00 . A A . 147 LEU HG 1 1
9 35191 1 1 147 LEU N N -1.719 -1.836 10.563 1.00 . A A . 147 LEU N 1 1
9 35192 1 1 147 LEU O O -1.281 -4.217 12.049 1.00 . A A . 147 LEU O 1 1
9 35193 1 1 148 LYS C C -3.960 -5.346 14.695 1.00 . A A . 148 LYS C 1 1
9 35194 1 1 148 LYS CA C -2.732 -4.492 14.415 1.00 . A A . 148 LYS CA 1 1
9 35195 1 1 148 LYS CB C -2.337 -3.689 15.658 1.00 . A A . 148 LYS CB 1 1
9 35196 1 1 148 LYS CD C -2.897 -1.821 17.251 1.00 . A A . 148 LYS CD 1 1
9 35197 1 1 148 LYS CE C -3.888 -0.721 17.594 1.00 . A A . 148 LYS CE 1 1
9 35198 1 1 148 LYS CG C -3.344 -2.612 16.032 1.00 . A A . 148 LYS CG 1 1
9 35199 1 1 148 LYS H H -3.808 -2.996 13.385 1.00 . A A . 148 LYS H 1 1
9 35200 1 1 148 LYS HA H -1.911 -5.131 14.121 1.00 . A A . 148 LYS HA 1 1
9 35201 1 1 148 LYS HB2 H -2.239 -4.364 16.495 1.00 . A A . 148 LYS HB2 1 1
9 35202 1 1 148 LYS HB3 H -1.384 -3.212 15.480 1.00 . A A . 148 LYS HB3 1 1
9 35203 1 1 148 LYS HD2 H -2.812 -2.493 18.093 1.00 . A A . 148 LYS HD2 1 1
9 35204 1 1 148 LYS HD3 H -1.934 -1.376 17.045 1.00 . A A . 148 LYS HD3 1 1
9 35205 1 1 148 LYS HE2 H -3.936 -0.026 16.769 1.00 . A A . 148 LYS HE2 1 1
9 35206 1 1 148 LYS HE3 H -4.860 -1.166 17.748 1.00 . A A . 148 LYS HE3 1 1
9 35207 1 1 148 LYS HG2 H -3.459 -1.935 15.200 1.00 . A A . 148 LYS HG2 1 1
9 35208 1 1 148 LYS HG3 H -4.293 -3.083 16.248 1.00 . A A . 148 LYS HG3 1 1
9 35209 1 1 148 LYS HZ1 H -3.484 -0.634 19.643 1.00 . A A . 148 LYS HZ1 1 1
9 35210 1 1 148 LYS HZ2 H -4.172 0.789 19.013 1.00 . A A . 148 LYS HZ2 1 1
9 35211 1 1 148 LYS HZ3 H -2.540 0.425 18.708 1.00 . A A . 148 LYS HZ3 1 1
9 35212 1 1 148 LYS N N -3.028 -3.591 13.312 1.00 . A A . 148 LYS N 1 1
9 35213 1 1 148 LYS NZ N -3.494 0.015 18.823 1.00 . A A . 148 LYS NZ 1 1
9 35214 1 1 148 LYS O O -5.070 -4.949 14.353 1.00 . A A . 148 LYS O 1 1
9 35215 1 1 149 VAL C C -5.453 -7.191 16.947 1.00 . A A . 149 VAL C 1 1
9 35216 1 1 149 VAL CA C -4.898 -7.408 15.546 1.00 . A A . 149 VAL CA 1 1
9 35217 1 1 149 VAL CB C -4.501 -8.891 15.377 1.00 . A A . 149 VAL CB 1 1
9 35218 1 1 149 VAL CG1 C -5.708 -9.799 15.564 1.00 . A A . 149 VAL CG1 1 1
9 35219 1 1 149 VAL CG2 C -3.872 -9.126 14.013 1.00 . A A . 149 VAL CG2 1 1
9 35220 1 1 149 VAL H H -2.879 -6.782 15.598 1.00 . A A . 149 VAL H 1 1
9 35221 1 1 149 VAL HA H -5.671 -7.181 14.827 1.00 . A A . 149 VAL HA 1 1
9 35222 1 1 149 VAL HB H -3.771 -9.138 16.134 1.00 . A A . 149 VAL HB 1 1
9 35223 1 1 149 VAL HG11 H -5.406 -10.830 15.450 1.00 . A A . 149 VAL HG11 1 1
9 35224 1 1 149 VAL HG12 H -6.458 -9.561 14.822 1.00 . A A . 149 VAL HG12 1 1
9 35225 1 1 149 VAL HG13 H -6.120 -9.653 16.552 1.00 . A A . 149 VAL HG13 1 1
9 35226 1 1 149 VAL HG21 H -3.604 -10.167 13.914 1.00 . A A . 149 VAL HG21 1 1
9 35227 1 1 149 VAL HG22 H -2.987 -8.514 13.915 1.00 . A A . 149 VAL HG22 1 1
9 35228 1 1 149 VAL HG23 H -4.579 -8.861 13.241 1.00 . A A . 149 VAL HG23 1 1
9 35229 1 1 149 VAL N N -3.778 -6.512 15.295 1.00 . A A . 149 VAL N 1 1
9 35230 1 1 149 VAL O O -4.718 -7.245 17.933 1.00 . A A . 149 VAL O 1 1
9 35231 1 1 150 GLY C C -8.882 -6.480 18.134 1.00 . A A . 150 GLY C 1 1
9 35232 1 1 150 GLY CA C -7.395 -6.703 18.295 1.00 . A A . 150 GLY CA 1 1
9 35233 1 1 150 GLY H H -7.290 -6.967 16.197 1.00 . A A . 150 GLY H 1 1
9 35234 1 1 150 GLY HA2 H -7.234 -7.553 18.943 1.00 . A A . 150 GLY HA2 1 1
9 35235 1 1 150 GLY HA3 H -6.954 -5.827 18.746 1.00 . A A . 150 GLY HA3 1 1
9 35236 1 1 150 GLY N N -6.753 -6.955 17.024 1.00 . A A . 150 GLY N 1 1
9 35237 1 1 150 GLY O O -9.634 -7.425 17.893 1.00 . A A . 150 GLY O 1 1
9 35238 1 1 151 SER C C -11.077 -5.046 16.589 1.00 . A A . 151 SER C 1 1
9 35239 1 1 151 SER CA C -10.694 -4.863 18.055 1.00 . A A . 151 SER CA 1 1
9 35240 1 1 151 SER CB C -10.909 -3.407 18.475 1.00 . A A . 151 SER CB 1 1
9 35241 1 1 151 SER H H -8.658 -4.527 18.507 1.00 . A A . 151 SER H 1 1
9 35242 1 1 151 SER HA H -11.308 -5.506 18.667 1.00 . A A . 151 SER HA 1 1
9 35243 1 1 151 SER HB2 H -10.358 -2.758 17.810 1.00 . A A . 151 SER HB2 1 1
9 35244 1 1 151 SER HB3 H -11.962 -3.168 18.418 1.00 . A A . 151 SER HB3 1 1
9 35245 1 1 151 SER HG H -10.373 -4.041 20.261 1.00 . A A . 151 SER HG 1 1
9 35246 1 1 151 SER N N -9.303 -5.231 18.263 1.00 . A A . 151 SER N 1 1
9 35247 1 1 151 SER O O -10.220 -5.015 15.709 1.00 . A A . 151 SER O 1 1
9 35248 1 1 151 SER OG O -10.463 -3.187 19.805 1.00 . A A . 151 SER OG 1 1
9 35249 1 1 152 ALA C C -13.342 -4.046 14.461 1.00 . A A . 152 ALA C 1 1
9 35250 1 1 152 ALA CA C -12.853 -5.390 14.977 1.00 . A A . 152 ALA CA 1 1
9 35251 1 1 152 ALA CB C -13.977 -6.415 14.915 1.00 . A A . 152 ALA CB 1 1
9 35252 1 1 152 ALA H H -12.998 -5.290 17.082 1.00 . A A . 152 ALA H 1 1
9 35253 1 1 152 ALA HA H -12.040 -5.735 14.356 1.00 . A A . 152 ALA HA 1 1
9 35254 1 1 152 ALA HB1 H -13.627 -7.359 15.311 1.00 . A A . 152 ALA HB1 1 1
9 35255 1 1 152 ALA HB2 H -14.285 -6.549 13.889 1.00 . A A . 152 ALA HB2 1 1
9 35256 1 1 152 ALA HB3 H -14.814 -6.069 15.502 1.00 . A A . 152 ALA HB3 1 1
9 35257 1 1 152 ALA N N -12.359 -5.251 16.335 1.00 . A A . 152 ALA N 1 1
9 35258 1 1 152 ALA O O -13.682 -3.161 15.248 1.00 . A A . 152 ALA O 1 1
9 35259 1 1 153 LYS C C -14.923 -2.953 11.509 1.00 . A A . 153 LYS C 1 1
9 35260 1 1 153 LYS CA C -13.847 -2.656 12.541 1.00 . A A . 153 LYS CA 1 1
9 35261 1 1 153 LYS CB C -12.693 -1.897 11.881 1.00 . A A . 153 LYS CB 1 1
9 35262 1 1 153 LYS CD C -10.556 -0.606 12.209 1.00 . A A . 153 LYS CD 1 1
9 35263 1 1 153 LYS CE C -11.135 0.793 12.059 1.00 . A A . 153 LYS CE 1 1
9 35264 1 1 153 LYS CG C -11.561 -1.559 12.835 1.00 . A A . 153 LYS CG 1 1
9 35265 1 1 153 LYS H H -13.121 -4.641 12.567 1.00 . A A . 153 LYS H 1 1
9 35266 1 1 153 LYS HA H -14.271 -2.044 13.323 1.00 . A A . 153 LYS HA 1 1
9 35267 1 1 153 LYS HB2 H -12.291 -2.501 11.082 1.00 . A A . 153 LYS HB2 1 1
9 35268 1 1 153 LYS HB3 H -13.074 -0.975 11.466 1.00 . A A . 153 LYS HB3 1 1
9 35269 1 1 153 LYS HD2 H -9.679 -0.556 12.838 1.00 . A A . 153 LYS HD2 1 1
9 35270 1 1 153 LYS HD3 H -10.280 -0.979 11.233 1.00 . A A . 153 LYS HD3 1 1
9 35271 1 1 153 LYS HE2 H -10.411 1.413 11.551 1.00 . A A . 153 LYS HE2 1 1
9 35272 1 1 153 LYS HE3 H -12.035 0.732 11.464 1.00 . A A . 153 LYS HE3 1 1
9 35273 1 1 153 LYS HG2 H -11.976 -1.098 13.718 1.00 . A A . 153 LYS HG2 1 1
9 35274 1 1 153 LYS HG3 H -11.055 -2.474 13.110 1.00 . A A . 153 LYS HG3 1 1
9 35275 1 1 153 LYS HZ1 H -12.274 2.053 13.272 1.00 . A A . 153 LYS HZ1 1 1
9 35276 1 1 153 LYS HZ2 H -10.644 1.953 13.727 1.00 . A A . 153 LYS HZ2 1 1
9 35277 1 1 153 LYS HZ3 H -11.703 0.671 14.074 1.00 . A A . 153 LYS HZ3 1 1
9 35278 1 1 153 LYS N N -13.382 -3.894 13.148 1.00 . A A . 153 LYS N 1 1
9 35279 1 1 153 LYS NZ N -11.461 1.408 13.373 1.00 . A A . 153 LYS NZ 1 1
9 35280 1 1 153 LYS O O -14.619 -3.407 10.407 1.00 . A A . 153 LYS O 1 1
9 35281 1 1 154 PRO C C -17.175 -2.235 9.624 1.00 . A A . 154 PRO C 1 1
9 35282 1 1 154 PRO CA C -17.342 -2.931 10.972 1.00 . A A . 154 PRO CA 1 1
9 35283 1 1 154 PRO CB C -18.516 -2.320 11.740 1.00 . A A . 154 PRO CB 1 1
9 35284 1 1 154 PRO CD C -16.623 -2.216 13.189 1.00 . A A . 154 PRO CD 1 1
9 35285 1 1 154 PRO CG C -18.113 -2.398 13.170 1.00 . A A . 154 PRO CG 1 1
9 35286 1 1 154 PRO HA H -17.523 -3.983 10.812 1.00 . A A . 154 PRO HA 1 1
9 35287 1 1 154 PRO HB2 H -18.662 -1.296 11.426 1.00 . A A . 154 PRO HB2 1 1
9 35288 1 1 154 PRO HB3 H -19.412 -2.892 11.550 1.00 . A A . 154 PRO HB3 1 1
9 35289 1 1 154 PRO HD2 H -16.372 -1.171 13.308 1.00 . A A . 154 PRO HD2 1 1
9 35290 1 1 154 PRO HD3 H -16.182 -2.803 13.980 1.00 . A A . 154 PRO HD3 1 1
9 35291 1 1 154 PRO HG2 H -18.595 -1.611 13.732 1.00 . A A . 154 PRO HG2 1 1
9 35292 1 1 154 PRO HG3 H -18.377 -3.364 13.573 1.00 . A A . 154 PRO HG3 1 1
9 35293 1 1 154 PRO N N -16.198 -2.712 11.866 1.00 . A A . 154 PRO N 1 1
9 35294 1 1 154 PRO O O -17.612 -2.749 8.592 1.00 . A A . 154 PRO O 1 1
9 35295 1 1 155 GLY C C -15.391 -1.067 7.450 1.00 . A A . 155 GLY C 1 1
9 35296 1 1 155 GLY CA C -16.297 -0.331 8.417 1.00 . A A . 155 GLY CA 1 1
9 35297 1 1 155 GLY H H -16.196 -0.716 10.498 1.00 . A A . 155 GLY H 1 1
9 35298 1 1 155 GLY HA2 H -17.248 -0.151 7.936 1.00 . A A . 155 GLY HA2 1 1
9 35299 1 1 155 GLY HA3 H -15.848 0.618 8.666 1.00 . A A . 155 GLY HA3 1 1
9 35300 1 1 155 GLY N N -16.526 -1.076 9.639 1.00 . A A . 155 GLY N 1 1
9 35301 1 1 155 GLY O O -15.502 -0.900 6.239 1.00 . A A . 155 GLY O 1 1
9 35302 1 1 156 LEU C C -14.022 -4.090 6.997 1.00 . A A . 156 LEU C 1 1
9 35303 1 1 156 LEU CA C -13.570 -2.640 7.144 1.00 . A A . 156 LEU CA 1 1
9 35304 1 1 156 LEU CB C -12.163 -2.588 7.744 1.00 . A A . 156 LEU CB 1 1
9 35305 1 1 156 LEU CD1 C -10.964 -2.469 5.551 1.00 . A A . 156 LEU CD1 1 1
9 35306 1 1 156 LEU CD2 C -9.736 -3.181 7.607 1.00 . A A . 156 LEU CD2 1 1
9 35307 1 1 156 LEU CG C -11.068 -3.205 6.876 1.00 . A A . 156 LEU CG 1 1
9 35308 1 1 156 LEU H H -14.469 -2.025 8.952 1.00 . A A . 156 LEU H 1 1
9 35309 1 1 156 LEU HA H -13.555 -2.177 6.169 1.00 . A A . 156 LEU HA 1 1
9 35310 1 1 156 LEU HB2 H -11.912 -1.554 7.929 1.00 . A A . 156 LEU HB2 1 1
9 35311 1 1 156 LEU HB3 H -12.179 -3.111 8.689 1.00 . A A . 156 LEU HB3 1 1
9 35312 1 1 156 LEU HD11 H -11.898 -2.559 5.016 1.00 . A A . 156 LEU HD11 1 1
9 35313 1 1 156 LEU HD12 H -10.168 -2.899 4.961 1.00 . A A . 156 LEU HD12 1 1
9 35314 1 1 156 LEU HD13 H -10.754 -1.426 5.734 1.00 . A A . 156 LEU HD13 1 1
9 35315 1 1 156 LEU HD21 H -8.976 -3.628 6.982 1.00 . A A . 156 LEU HD21 1 1
9 35316 1 1 156 LEU HD22 H -9.821 -3.741 8.526 1.00 . A A . 156 LEU HD22 1 1
9 35317 1 1 156 LEU HD23 H -9.465 -2.160 7.829 1.00 . A A . 156 LEU HD23 1 1
9 35318 1 1 156 LEU HG H -11.320 -4.234 6.667 1.00 . A A . 156 LEU HG 1 1
9 35319 1 1 156 LEU N N -14.500 -1.898 7.979 1.00 . A A . 156 LEU N 1 1
9 35320 1 1 156 LEU O O -13.663 -4.774 6.037 1.00 . A A . 156 LEU O 1 1
9 35321 1 1 157 GLN C C -16.124 -6.154 6.665 1.00 . A A . 157 GLN C 1 1
9 35322 1 1 157 GLN CA C -15.348 -5.906 7.956 1.00 . A A . 157 GLN CA 1 1
9 35323 1 1 157 GLN CB C -16.262 -6.107 9.173 1.00 . A A . 157 GLN CB 1 1
9 35324 1 1 157 GLN CD C -16.572 -8.607 8.801 1.00 . A A . 157 GLN CD 1 1
9 35325 1 1 157 GLN CG C -16.221 -7.505 9.783 1.00 . A A . 157 GLN CG 1 1
9 35326 1 1 157 GLN H H -15.020 -3.960 8.720 1.00 . A A . 157 GLN H 1 1
9 35327 1 1 157 GLN HA H -14.523 -6.597 8.011 1.00 . A A . 157 GLN HA 1 1
9 35328 1 1 157 GLN HB2 H -15.972 -5.404 9.938 1.00 . A A . 157 GLN HB2 1 1
9 35329 1 1 157 GLN HB3 H -17.280 -5.899 8.877 1.00 . A A . 157 GLN HB3 1 1
9 35330 1 1 157 GLN HE21 H -14.650 -8.901 8.404 1.00 . A A . 157 GLN HE21 1 1
9 35331 1 1 157 GLN HE22 H -15.761 -9.911 7.548 1.00 . A A . 157 GLN HE22 1 1
9 35332 1 1 157 GLN HG2 H -15.226 -7.689 10.158 1.00 . A A . 157 GLN HG2 1 1
9 35333 1 1 157 GLN HG3 H -16.922 -7.542 10.605 1.00 . A A . 157 GLN HG3 1 1
9 35334 1 1 157 GLN N N -14.809 -4.550 7.963 1.00 . A A . 157 GLN N 1 1
9 35335 1 1 157 GLN NE2 N -15.559 -9.199 8.189 1.00 . A A . 157 GLN NE2 1 1
9 35336 1 1 157 GLN O O -16.033 -7.222 6.072 1.00 . A A . 157 GLN O 1 1
9 35337 1 1 157 GLN OE1 O -17.740 -8.945 8.619 1.00 . A A . 157 GLN OE1 1 1
9 35338 1 1 158 LYS C C -16.789 -5.501 3.777 1.00 . A A . 158 LYS C 1 1
9 35339 1 1 158 LYS CA C -17.658 -5.242 5.010 1.00 . A A . 158 LYS CA 1 1
9 35340 1 1 158 LYS CB C -18.509 -3.982 4.817 1.00 . A A . 158 LYS CB 1 1
9 35341 1 1 158 LYS CD C -18.618 -1.470 4.631 1.00 . A A . 158 LYS CD 1 1
9 35342 1 1 158 LYS CE C -19.582 -1.316 5.800 1.00 . A A . 158 LYS CE 1 1
9 35343 1 1 158 LYS CG C -17.713 -2.683 4.805 1.00 . A A . 158 LYS CG 1 1
9 35344 1 1 158 LYS H H -16.819 -4.287 6.707 1.00 . A A . 158 LYS H 1 1
9 35345 1 1 158 LYS HA H -18.318 -6.087 5.140 1.00 . A A . 158 LYS HA 1 1
9 35346 1 1 158 LYS HB2 H -19.034 -4.061 3.877 1.00 . A A . 158 LYS HB2 1 1
9 35347 1 1 158 LYS HB3 H -19.230 -3.930 5.617 1.00 . A A . 158 LYS HB3 1 1
9 35348 1 1 158 LYS HD2 H -18.006 -0.584 4.564 1.00 . A A . 158 LYS HD2 1 1
9 35349 1 1 158 LYS HD3 H -19.187 -1.588 3.720 1.00 . A A . 158 LYS HD3 1 1
9 35350 1 1 158 LYS HE2 H -20.113 -2.244 5.941 1.00 . A A . 158 LYS HE2 1 1
9 35351 1 1 158 LYS HE3 H -19.015 -1.087 6.689 1.00 . A A . 158 LYS HE3 1 1
9 35352 1 1 158 LYS HG2 H -17.182 -2.590 5.741 1.00 . A A . 158 LYS HG2 1 1
9 35353 1 1 158 LYS HG3 H -17.006 -2.714 3.991 1.00 . A A . 158 LYS HG3 1 1
9 35354 1 1 158 LYS HZ1 H -21.304 -0.249 6.309 1.00 . A A . 158 LYS HZ1 1 1
9 35355 1 1 158 LYS HZ2 H -21.031 -0.356 4.635 1.00 . A A . 158 LYS HZ2 1 1
9 35356 1 1 158 LYS HZ3 H -20.101 0.704 5.583 1.00 . A A . 158 LYS HZ3 1 1
9 35357 1 1 158 LYS N N -16.845 -5.134 6.216 1.00 . A A . 158 LYS N 1 1
9 35358 1 1 158 LYS NZ N -20.571 -0.231 5.567 1.00 . A A . 158 LYS NZ 1 1
9 35359 1 1 158 LYS O O -17.227 -6.146 2.827 1.00 . A A . 158 LYS O 1 1
9 35360 1 1 159 VAL C C -14.100 -6.669 2.760 1.00 . A A . 159 VAL C 1 1
9 35361 1 1 159 VAL CA C -14.614 -5.237 2.715 1.00 . A A . 159 VAL CA 1 1
9 35362 1 1 159 VAL CB C -13.408 -4.276 2.788 1.00 . A A . 159 VAL CB 1 1
9 35363 1 1 159 VAL CG1 C -12.488 -4.466 1.592 1.00 . A A . 159 VAL CG1 1 1
9 35364 1 1 159 VAL CG2 C -13.871 -2.833 2.883 1.00 . A A . 159 VAL CG2 1 1
9 35365 1 1 159 VAL H H -15.271 -4.475 4.574 1.00 . A A . 159 VAL H 1 1
9 35366 1 1 159 VAL HA H -15.130 -5.073 1.779 1.00 . A A . 159 VAL HA 1 1
9 35367 1 1 159 VAL HB H -12.846 -4.508 3.683 1.00 . A A . 159 VAL HB 1 1
9 35368 1 1 159 VAL HG11 H -12.131 -5.486 1.569 1.00 . A A . 159 VAL HG11 1 1
9 35369 1 1 159 VAL HG12 H -11.647 -3.793 1.672 1.00 . A A . 159 VAL HG12 1 1
9 35370 1 1 159 VAL HG13 H -13.032 -4.253 0.682 1.00 . A A . 159 VAL HG13 1 1
9 35371 1 1 159 VAL HG21 H -14.459 -2.586 2.011 1.00 . A A . 159 VAL HG21 1 1
9 35372 1 1 159 VAL HG22 H -13.013 -2.181 2.934 1.00 . A A . 159 VAL HG22 1 1
9 35373 1 1 159 VAL HG23 H -14.475 -2.705 3.770 1.00 . A A . 159 VAL HG23 1 1
9 35374 1 1 159 VAL N N -15.556 -5.007 3.804 1.00 . A A . 159 VAL N 1 1
9 35375 1 1 159 VAL O O -14.091 -7.374 1.754 1.00 . A A . 159 VAL O 1 1
9 35376 1 1 160 VAL C C -14.209 -9.496 3.890 1.00 . A A . 160 VAL C 1 1
9 35377 1 1 160 VAL CA C -13.139 -8.429 4.129 1.00 . A A . 160 VAL CA 1 1
9 35378 1 1 160 VAL CB C -12.559 -8.596 5.548 1.00 . A A . 160 VAL CB 1 1
9 35379 1 1 160 VAL CG1 C -11.909 -9.959 5.702 1.00 . A A . 160 VAL CG1 1 1
9 35380 1 1 160 VAL CG2 C -11.561 -7.489 5.857 1.00 . A A . 160 VAL CG2 1 1
9 35381 1 1 160 VAL H H -13.716 -6.475 4.702 1.00 . A A . 160 VAL H 1 1
9 35382 1 1 160 VAL HA H -12.339 -8.568 3.420 1.00 . A A . 160 VAL HA 1 1
9 35383 1 1 160 VAL HB H -13.371 -8.526 6.258 1.00 . A A . 160 VAL HB 1 1
9 35384 1 1 160 VAL HG11 H -11.498 -10.053 6.695 1.00 . A A . 160 VAL HG11 1 1
9 35385 1 1 160 VAL HG12 H -11.118 -10.063 4.975 1.00 . A A . 160 VAL HG12 1 1
9 35386 1 1 160 VAL HG13 H -12.648 -10.730 5.543 1.00 . A A . 160 VAL HG13 1 1
9 35387 1 1 160 VAL HG21 H -12.056 -6.531 5.805 1.00 . A A . 160 VAL HG21 1 1
9 35388 1 1 160 VAL HG22 H -10.757 -7.519 5.136 1.00 . A A . 160 VAL HG22 1 1
9 35389 1 1 160 VAL HG23 H -11.160 -7.631 6.848 1.00 . A A . 160 VAL HG23 1 1
9 35390 1 1 160 VAL N N -13.679 -7.090 3.940 1.00 . A A . 160 VAL N 1 1
9 35391 1 1 160 VAL O O -13.930 -10.569 3.358 1.00 . A A . 160 VAL O 1 1
9 35392 1 1 161 ASP C C -16.864 -10.465 2.709 1.00 . A A . 161 ASP C 1 1
9 35393 1 1 161 ASP CA C -16.540 -10.131 4.166 1.00 . A A . 161 ASP CA 1 1
9 35394 1 1 161 ASP CB C -17.785 -9.581 4.862 1.00 . A A . 161 ASP CB 1 1
9 35395 1 1 161 ASP CG C -18.868 -10.627 5.023 1.00 . A A . 161 ASP CG 1 1
9 35396 1 1 161 ASP H H -15.587 -8.311 4.705 1.00 . A A . 161 ASP H 1 1
9 35397 1 1 161 ASP HA H -16.243 -11.041 4.666 1.00 . A A . 161 ASP HA 1 1
9 35398 1 1 161 ASP HB2 H -17.511 -9.220 5.845 1.00 . A A . 161 ASP HB2 1 1
9 35399 1 1 161 ASP HB3 H -18.183 -8.761 4.282 1.00 . A A . 161 ASP HB3 1 1
9 35400 1 1 161 ASP N N -15.434 -9.188 4.283 1.00 . A A . 161 ASP N 1 1
9 35401 1 1 161 ASP O O -17.339 -11.563 2.414 1.00 . A A . 161 ASP O 1 1
9 35402 1 1 161 ASP OD1 O -18.807 -11.415 5.992 1.00 . A A . 161 ASP OD1 1 1
9 35403 1 1 161 ASP OD2 O -19.788 -10.665 4.180 1.00 . A A . 161 ASP OD2 1 1
9 35404 1 1 162 VAL C C -15.764 -10.370 -0.383 1.00 . A A . 162 VAL C 1 1
9 35405 1 1 162 VAL CA C -16.931 -9.756 0.384 1.00 . A A . 162 VAL CA 1 1
9 35406 1 1 162 VAL CB C -17.383 -8.460 -0.330 1.00 . A A . 162 VAL CB 1 1
9 35407 1 1 162 VAL CG1 C -18.630 -7.891 0.327 1.00 . A A . 162 VAL CG1 1 1
9 35408 1 1 162 VAL CG2 C -16.271 -7.425 -0.356 1.00 . A A . 162 VAL CG2 1 1
9 35409 1 1 162 VAL H H -16.141 -8.710 2.063 1.00 . A A . 162 VAL H 1 1
9 35410 1 1 162 VAL HA H -17.757 -10.454 0.358 1.00 . A A . 162 VAL HA 1 1
9 35411 1 1 162 VAL HB H -17.631 -8.713 -1.352 1.00 . A A . 162 VAL HB 1 1
9 35412 1 1 162 VAL HG11 H -18.418 -7.662 1.360 1.00 . A A . 162 VAL HG11 1 1
9 35413 1 1 162 VAL HG12 H -19.426 -8.618 0.274 1.00 . A A . 162 VAL HG12 1 1
9 35414 1 1 162 VAL HG13 H -18.928 -6.990 -0.189 1.00 . A A . 162 VAL HG13 1 1
9 35415 1 1 162 VAL HG21 H -15.409 -7.836 -0.863 1.00 . A A . 162 VAL HG21 1 1
9 35416 1 1 162 VAL HG22 H -16.001 -7.158 0.655 1.00 . A A . 162 VAL HG22 1 1
9 35417 1 1 162 VAL HG23 H -16.610 -6.545 -0.882 1.00 . A A . 162 VAL HG23 1 1
9 35418 1 1 162 VAL N N -16.592 -9.538 1.792 1.00 . A A . 162 VAL N 1 1
9 35419 1 1 162 VAL O O -15.875 -10.649 -1.576 1.00 . A A . 162 VAL O 1 1
9 35420 1 1 163 LEU C C -13.780 -12.589 -0.855 1.00 . A A . 163 LEU C 1 1
9 35421 1 1 163 LEU CA C -13.471 -11.196 -0.306 1.00 . A A . 163 LEU CA 1 1
9 35422 1 1 163 LEU CB C -12.323 -11.284 0.702 1.00 . A A . 163 LEU CB 1 1
9 35423 1 1 163 LEU CD1 C -10.619 -10.157 2.152 1.00 . A A . 163 LEU CD1 1 1
9 35424 1 1 163 LEU CD2 C -11.333 -9.083 0.013 1.00 . A A . 163 LEU CD2 1 1
9 35425 1 1 163 LEU CG C -11.774 -9.941 1.187 1.00 . A A . 163 LEU CG 1 1
9 35426 1 1 163 LEU H H -14.604 -10.282 1.241 1.00 . A A . 163 LEU H 1 1
9 35427 1 1 163 LEU HA H -13.164 -10.566 -1.126 1.00 . A A . 163 LEU HA 1 1
9 35428 1 1 163 LEU HB2 H -12.672 -11.838 1.562 1.00 . A A . 163 LEU HB2 1 1
9 35429 1 1 163 LEU HB3 H -11.515 -11.835 0.248 1.00 . A A . 163 LEU HB3 1 1
9 35430 1 1 163 LEU HD11 H -10.959 -10.741 2.995 1.00 . A A . 163 LEU HD11 1 1
9 35431 1 1 163 LEU HD12 H -10.258 -9.201 2.500 1.00 . A A . 163 LEU HD12 1 1
9 35432 1 1 163 LEU HD13 H -9.821 -10.682 1.648 1.00 . A A . 163 LEU HD13 1 1
9 35433 1 1 163 LEU HD21 H -10.622 -9.631 -0.586 1.00 . A A . 163 LEU HD21 1 1
9 35434 1 1 163 LEU HD22 H -10.872 -8.180 0.382 1.00 . A A . 163 LEU HD22 1 1
9 35435 1 1 163 LEU HD23 H -12.192 -8.829 -0.590 1.00 . A A . 163 LEU HD23 1 1
9 35436 1 1 163 LEU HG H -12.555 -9.414 1.714 1.00 . A A . 163 LEU HG 1 1
9 35437 1 1 163 LEU N N -14.649 -10.580 0.306 1.00 . A A . 163 LEU N 1 1
9 35438 1 1 163 LEU O O -13.088 -13.079 -1.744 1.00 . A A . 163 LEU O 1 1
9 35439 1 1 164 ASP C C -15.670 -14.566 -2.223 1.00 . A A . 164 ASP C 1 1
9 35440 1 1 164 ASP CA C -15.201 -14.559 -0.772 1.00 . A A . 164 ASP CA 1 1
9 35441 1 1 164 ASP CB C -16.302 -15.130 0.118 1.00 . A A . 164 ASP CB 1 1
9 35442 1 1 164 ASP CG C -15.859 -15.303 1.552 1.00 . A A . 164 ASP CG 1 1
9 35443 1 1 164 ASP H H -15.362 -12.768 0.351 1.00 . A A . 164 ASP H 1 1
9 35444 1 1 164 ASP HA H -14.327 -15.187 -0.689 1.00 . A A . 164 ASP HA 1 1
9 35445 1 1 164 ASP HB2 H -17.150 -14.462 0.104 1.00 . A A . 164 ASP HB2 1 1
9 35446 1 1 164 ASP HB3 H -16.603 -16.094 -0.264 1.00 . A A . 164 ASP HB3 1 1
9 35447 1 1 164 ASP N N -14.827 -13.217 -0.341 1.00 . A A . 164 ASP N 1 1
9 35448 1 1 164 ASP O O -15.528 -15.570 -2.919 1.00 . A A . 164 ASP O 1 1
9 35449 1 1 164 ASP OD1 O -15.310 -16.371 1.882 1.00 . A A . 164 ASP OD1 1 1
9 35450 1 1 164 ASP OD2 O -16.041 -14.363 2.355 1.00 . A A . 164 ASP OD2 1 1
9 35451 1 1 165 SER C C -15.599 -12.997 -5.026 1.00 . A A . 165 SER C 1 1
9 35452 1 1 165 SER CA C -16.721 -13.345 -4.048 1.00 . A A . 165 SER CA 1 1
9 35453 1 1 165 SER CB C -17.851 -12.311 -4.136 1.00 . A A . 165 SER CB 1 1
9 35454 1 1 165 SER H H -16.347 -12.686 -2.066 1.00 . A A . 165 SER H 1 1
9 35455 1 1 165 SER HA H -17.118 -14.312 -4.320 1.00 . A A . 165 SER HA 1 1
9 35456 1 1 165 SER HB2 H -18.162 -12.217 -5.165 1.00 . A A . 165 SER HB2 1 1
9 35457 1 1 165 SER HB3 H -18.686 -12.647 -3.540 1.00 . A A . 165 SER HB3 1 1
9 35458 1 1 165 SER HG H -16.807 -11.138 -2.944 1.00 . A A . 165 SER HG 1 1
9 35459 1 1 165 SER N N -16.230 -13.449 -2.676 1.00 . A A . 165 SER N 1 1
9 35460 1 1 165 SER O O -15.827 -12.884 -6.231 1.00 . A A . 165 SER O 1 1
9 35461 1 1 165 SER OG O -17.439 -11.035 -3.670 1.00 . A A . 165 SER OG 1 1
9 35462 1 1 166 ILE C C -12.091 -13.502 -4.868 1.00 . A A . 166 ILE C 1 1
9 35463 1 1 166 ILE CA C -13.218 -12.591 -5.331 1.00 . A A . 166 ILE CA 1 1
9 35464 1 1 166 ILE CB C -12.750 -11.120 -5.265 1.00 . A A . 166 ILE CB 1 1
9 35465 1 1 166 ILE CD1 C -11.831 -9.336 -3.703 1.00 . A A . 166 ILE CD1 1 1
9 35466 1 1 166 ILE CG1 C -12.403 -10.728 -3.828 1.00 . A A . 166 ILE CG1 1 1
9 35467 1 1 166 ILE CG2 C -13.819 -10.192 -5.827 1.00 . A A . 166 ILE CG2 1 1
9 35468 1 1 166 ILE H H -14.279 -12.901 -3.532 1.00 . A A . 166 ILE H 1 1
9 35469 1 1 166 ILE HA H -13.471 -12.831 -6.355 1.00 . A A . 166 ILE HA 1 1
9 35470 1 1 166 ILE HB H -11.868 -11.023 -5.879 1.00 . A A . 166 ILE HB 1 1
9 35471 1 1 166 ILE HD11 H -12.556 -8.619 -4.055 1.00 . A A . 166 ILE HD11 1 1
9 35472 1 1 166 ILE HD12 H -10.932 -9.261 -4.297 1.00 . A A . 166 ILE HD12 1 1
9 35473 1 1 166 ILE HD13 H -11.596 -9.135 -2.669 1.00 . A A . 166 ILE HD13 1 1
9 35474 1 1 166 ILE HG12 H -13.297 -10.774 -3.225 1.00 . A A . 166 ILE HG12 1 1
9 35475 1 1 166 ILE HG13 H -11.676 -11.425 -3.438 1.00 . A A . 166 ILE HG13 1 1
9 35476 1 1 166 ILE HG21 H -13.461 -9.173 -5.799 1.00 . A A . 166 ILE HG21 1 1
9 35477 1 1 166 ILE HG22 H -14.717 -10.275 -5.233 1.00 . A A . 166 ILE HG22 1 1
9 35478 1 1 166 ILE HG23 H -14.036 -10.469 -6.849 1.00 . A A . 166 ILE HG23 1 1
9 35479 1 1 166 ILE N N -14.391 -12.835 -4.504 1.00 . A A . 166 ILE N 1 1
9 35480 1 1 166 ILE O O -10.915 -13.149 -4.915 1.00 . A A . 166 ILE O 1 1
9 35481 1 1 167 LYS C C -10.481 -16.136 -4.691 1.00 . A A . 167 LYS C 1 1
9 35482 1 1 167 LYS CA C -11.578 -15.614 -3.761 1.00 . A A . 167 LYS CA 1 1
9 35483 1 1 167 LYS CB C -12.391 -16.767 -3.166 1.00 . A A . 167 LYS CB 1 1
9 35484 1 1 167 LYS CD C -12.520 -18.665 -1.546 1.00 . A A . 167 LYS CD 1 1
9 35485 1 1 167 LYS CE C -11.750 -19.647 -0.682 1.00 . A A . 167 LYS CE 1 1
9 35486 1 1 167 LYS CG C -11.599 -17.697 -2.266 1.00 . A A . 167 LYS CG 1 1
9 35487 1 1 167 LYS H H -13.408 -14.974 -4.606 1.00 . A A . 167 LYS H 1 1
9 35488 1 1 167 LYS HA H -11.111 -15.072 -2.954 1.00 . A A . 167 LYS HA 1 1
9 35489 1 1 167 LYS HB2 H -13.204 -16.352 -2.587 1.00 . A A . 167 LYS HB2 1 1
9 35490 1 1 167 LYS HB3 H -12.804 -17.350 -3.976 1.00 . A A . 167 LYS HB3 1 1
9 35491 1 1 167 LYS HD2 H -13.195 -18.105 -0.918 1.00 . A A . 167 LYS HD2 1 1
9 35492 1 1 167 LYS HD3 H -13.087 -19.217 -2.282 1.00 . A A . 167 LYS HD3 1 1
9 35493 1 1 167 LYS HE2 H -11.155 -20.282 -1.321 1.00 . A A . 167 LYS HE2 1 1
9 35494 1 1 167 LYS HE3 H -11.102 -19.095 -0.017 1.00 . A A . 167 LYS HE3 1 1
9 35495 1 1 167 LYS HG2 H -10.899 -18.256 -2.867 1.00 . A A . 167 LYS HG2 1 1
9 35496 1 1 167 LYS HG3 H -11.063 -17.109 -1.535 1.00 . A A . 167 LYS HG3 1 1
9 35497 1 1 167 LYS HZ1 H -13.333 -20.997 -0.506 1.00 . A A . 167 LYS HZ1 1 1
9 35498 1 1 167 LYS HZ2 H -13.212 -19.903 0.791 1.00 . A A . 167 LYS HZ2 1 1
9 35499 1 1 167 LYS HZ3 H -12.124 -21.201 0.666 1.00 . A A . 167 LYS HZ3 1 1
9 35500 1 1 167 LYS N N -12.478 -14.696 -4.445 1.00 . A A . 167 LYS N 1 1
9 35501 1 1 167 LYS NZ N -12.665 -20.494 0.122 1.00 . A A . 167 LYS NZ 1 1
9 35502 1 1 167 LYS O O -9.482 -16.687 -4.235 1.00 . A A . 167 LYS O 1 1
9 35503 1 1 168 THR C C -9.300 -15.155 -7.862 1.00 . A A . 168 THR C 1 1
9 35504 1 1 168 THR CA C -9.648 -16.330 -6.956 1.00 . A A . 168 THR CA 1 1
9 35505 1 1 168 THR CB C -10.098 -17.538 -7.801 1.00 . A A . 168 THR CB 1 1
9 35506 1 1 168 THR CG2 C -9.725 -18.848 -7.124 1.00 . A A . 168 THR CG2 1 1
9 35507 1 1 168 THR H H -11.489 -15.533 -6.303 1.00 . A A . 168 THR H 1 1
9 35508 1 1 168 THR HA H -8.763 -16.615 -6.407 1.00 . A A . 168 THR HA 1 1
9 35509 1 1 168 THR HB H -9.599 -17.493 -8.758 1.00 . A A . 168 THR HB 1 1
9 35510 1 1 168 THR HG1 H -11.970 -17.652 -7.167 1.00 . A A . 168 THR HG1 1 1
9 35511 1 1 168 THR HG21 H -10.053 -19.676 -7.734 1.00 . A A . 168 THR HG21 1 1
9 35512 1 1 168 THR HG22 H -10.203 -18.902 -6.156 1.00 . A A . 168 THR HG22 1 1
9 35513 1 1 168 THR HG23 H -8.654 -18.896 -6.998 1.00 . A A . 168 THR HG23 1 1
9 35514 1 1 168 THR N N -10.661 -15.949 -5.987 1.00 . A A . 168 THR N 1 1
9 35515 1 1 168 THR O O -10.137 -14.286 -8.132 1.00 . A A . 168 THR O 1 1
9 35516 1 1 168 THR OG1 O -11.512 -17.491 -8.013 1.00 . A A . 168 THR OG1 1 1
9 35517 1 1 169 LYS C C -8.308 -13.948 -10.443 1.00 . A A . 169 LYS C 1 1
9 35518 1 1 169 LYS CA C -7.524 -14.061 -9.139 1.00 . A A . 169 LYS CA 1 1
9 35519 1 1 169 LYS CB C -6.047 -14.339 -9.428 1.00 . A A . 169 LYS CB 1 1
9 35520 1 1 169 LYS CD C -3.954 -13.772 -10.662 1.00 . A A . 169 LYS CD 1 1
9 35521 1 1 169 LYS CE C -3.302 -12.890 -11.710 1.00 . A A . 169 LYS CE 1 1
9 35522 1 1 169 LYS CG C -5.390 -13.363 -10.385 1.00 . A A . 169 LYS CG 1 1
9 35523 1 1 169 LYS H H -7.450 -15.871 -8.063 1.00 . A A . 169 LYS H 1 1
9 35524 1 1 169 LYS HA H -7.609 -13.135 -8.592 1.00 . A A . 169 LYS HA 1 1
9 35525 1 1 169 LYS HB2 H -5.502 -14.309 -8.496 1.00 . A A . 169 LYS HB2 1 1
9 35526 1 1 169 LYS HB3 H -5.959 -15.331 -9.847 1.00 . A A . 169 LYS HB3 1 1
9 35527 1 1 169 LYS HD2 H -3.387 -13.698 -9.746 1.00 . A A . 169 LYS HD2 1 1
9 35528 1 1 169 LYS HD3 H -3.944 -14.795 -11.010 1.00 . A A . 169 LYS HD3 1 1
9 35529 1 1 169 LYS HE2 H -3.870 -12.960 -12.626 1.00 . A A . 169 LYS HE2 1 1
9 35530 1 1 169 LYS HE3 H -3.310 -11.868 -11.360 1.00 . A A . 169 LYS HE3 1 1
9 35531 1 1 169 LYS HG2 H -5.940 -13.355 -11.313 1.00 . A A . 169 LYS HG2 1 1
9 35532 1 1 169 LYS HG3 H -5.398 -12.376 -9.946 1.00 . A A . 169 LYS HG3 1 1
9 35533 1 1 169 LYS HZ1 H -1.483 -12.703 -12.723 1.00 . A A . 169 LYS HZ1 1 1
9 35534 1 1 169 LYS HZ2 H -1.870 -14.299 -12.286 1.00 . A A . 169 LYS HZ2 1 1
9 35535 1 1 169 LYS HZ3 H -1.326 -13.206 -11.109 1.00 . A A . 169 LYS HZ3 1 1
9 35536 1 1 169 LYS N N -8.050 -15.129 -8.303 1.00 . A A . 169 LYS N 1 1
9 35537 1 1 169 LYS NZ N -1.899 -13.301 -11.976 1.00 . A A . 169 LYS NZ 1 1
9 35538 1 1 169 LYS O O -8.465 -14.929 -11.171 1.00 . A A . 169 LYS O 1 1
9 35539 1 1 170 GLY C C -11.004 -12.169 -11.670 1.00 . A A . 170 GLY C 1 1
9 35540 1 1 170 GLY CA C -9.556 -12.527 -11.943 1.00 . A A . 170 GLY CA 1 1
9 35541 1 1 170 GLY H H -8.628 -11.997 -10.112 1.00 . A A . 170 GLY H 1 1
9 35542 1 1 170 GLY HA2 H -9.097 -11.725 -12.502 1.00 . A A . 170 GLY HA2 1 1
9 35543 1 1 170 GLY HA3 H -9.527 -13.428 -12.540 1.00 . A A . 170 GLY HA3 1 1
9 35544 1 1 170 GLY N N -8.797 -12.748 -10.730 1.00 . A A . 170 GLY N 1 1
9 35545 1 1 170 GLY O O -11.672 -11.573 -12.515 1.00 . A A . 170 GLY O 1 1
9 35546 1 1 171 LYS C C -13.053 -10.893 -9.507 1.00 . A A . 171 LYS C 1 1
9 35547 1 1 171 LYS CA C -12.883 -12.270 -10.139 1.00 . A A . 171 LYS CA 1 1
9 35548 1 1 171 LYS CB C -13.407 -13.352 -9.194 1.00 . A A . 171 LYS CB 1 1
9 35549 1 1 171 LYS CD C -14.080 -15.749 -8.897 1.00 . A A . 171 LYS CD 1 1
9 35550 1 1 171 LYS CE C -14.065 -17.147 -9.495 1.00 . A A . 171 LYS CE 1 1
9 35551 1 1 171 LYS CG C -13.408 -14.741 -9.809 1.00 . A A . 171 LYS CG 1 1
9 35552 1 1 171 LYS H H -10.903 -12.961 -9.833 1.00 . A A . 171 LYS H 1 1
9 35553 1 1 171 LYS HA H -13.458 -12.301 -11.052 1.00 . A A . 171 LYS HA 1 1
9 35554 1 1 171 LYS HB2 H -12.788 -13.373 -8.310 1.00 . A A . 171 LYS HB2 1 1
9 35555 1 1 171 LYS HB3 H -14.420 -13.108 -8.908 1.00 . A A . 171 LYS HB3 1 1
9 35556 1 1 171 LYS HD2 H -13.557 -15.769 -7.952 1.00 . A A . 171 LYS HD2 1 1
9 35557 1 1 171 LYS HD3 H -15.105 -15.447 -8.736 1.00 . A A . 171 LYS HD3 1 1
9 35558 1 1 171 LYS HE2 H -13.038 -17.461 -9.615 1.00 . A A . 171 LYS HE2 1 1
9 35559 1 1 171 LYS HE3 H -14.569 -17.820 -8.816 1.00 . A A . 171 LYS HE3 1 1
9 35560 1 1 171 LYS HG2 H -13.940 -14.708 -10.747 1.00 . A A . 171 LYS HG2 1 1
9 35561 1 1 171 LYS HG3 H -12.388 -15.048 -9.981 1.00 . A A . 171 LYS HG3 1 1
9 35562 1 1 171 LYS HZ1 H -15.693 -16.777 -10.752 1.00 . A A . 171 LYS HZ1 1 1
9 35563 1 1 171 LYS HZ2 H -14.834 -18.193 -11.130 1.00 . A A . 171 LYS HZ2 1 1
9 35564 1 1 171 LYS HZ3 H -14.184 -16.677 -11.529 1.00 . A A . 171 LYS HZ3 1 1
9 35565 1 1 171 LYS N N -11.491 -12.523 -10.488 1.00 . A A . 171 LYS N 1 1
9 35566 1 1 171 LYS NZ N -14.739 -17.202 -10.816 1.00 . A A . 171 LYS NZ 1 1
9 35567 1 1 171 LYS O O -12.119 -10.349 -8.911 1.00 . A A . 171 LYS O 1 1
9 35568 1 1 172 SER C C -15.993 -8.951 -8.629 1.00 . A A . 172 SER C 1 1
9 35569 1 1 172 SER CA C -14.552 -9.014 -9.129 1.00 . A A . 172 SER CA 1 1
9 35570 1 1 172 SER CB C -14.326 -7.963 -10.214 1.00 . A A . 172 SER CB 1 1
9 35571 1 1 172 SER H H -14.953 -10.823 -10.139 1.00 . A A . 172 SER H 1 1
9 35572 1 1 172 SER HA H -13.883 -8.817 -8.303 1.00 . A A . 172 SER HA 1 1
9 35573 1 1 172 SER HB2 H -14.654 -6.999 -9.854 1.00 . A A . 172 SER HB2 1 1
9 35574 1 1 172 SER HB3 H -13.277 -7.919 -10.455 1.00 . A A . 172 SER HB3 1 1
9 35575 1 1 172 SER HG H -15.981 -8.001 -11.283 1.00 . A A . 172 SER HG 1 1
9 35576 1 1 172 SER N N -14.247 -10.334 -9.654 1.00 . A A . 172 SER N 1 1
9 35577 1 1 172 SER O O -16.825 -9.788 -8.991 1.00 . A A . 172 SER O 1 1
9 35578 1 1 172 SER OG O -15.053 -8.283 -11.393 1.00 . A A . 172 SER OG 1 1
9 35579 1 1 173 ALA C C -17.894 -6.278 -7.088 1.00 . A A . 173 ALA C 1 1
9 35580 1 1 173 ALA CA C -17.619 -7.764 -7.266 1.00 . A A . 173 ALA CA 1 1
9 35581 1 1 173 ALA CB C -17.762 -8.495 -5.941 1.00 . A A . 173 ALA CB 1 1
9 35582 1 1 173 ALA H H -15.568 -7.329 -7.540 1.00 . A A . 173 ALA H 1 1
9 35583 1 1 173 ALA HA H -18.330 -8.177 -7.968 1.00 . A A . 173 ALA HA 1 1
9 35584 1 1 173 ALA HB1 H -17.064 -8.085 -5.226 1.00 . A A . 173 ALA HB1 1 1
9 35585 1 1 173 ALA HB2 H -17.553 -9.546 -6.085 1.00 . A A . 173 ALA HB2 1 1
9 35586 1 1 173 ALA HB3 H -18.770 -8.378 -5.570 1.00 . A A . 173 ALA HB3 1 1
9 35587 1 1 173 ALA N N -16.281 -7.957 -7.801 1.00 . A A . 173 ALA N 1 1
9 35588 1 1 173 ALA O O -16.971 -5.495 -6.888 1.00 . A A . 173 ALA O 1 1
9 35589 1 1 174 ASP C C -19.465 -4.144 -5.503 1.00 . A A . 174 ASP C 1 1
9 35590 1 1 174 ASP CA C -19.529 -4.494 -6.983 1.00 . A A . 174 ASP CA 1 1
9 35591 1 1 174 ASP CB C -20.928 -4.203 -7.540 1.00 . A A . 174 ASP CB 1 1
9 35592 1 1 174 ASP CG C -22.030 -4.930 -6.797 1.00 . A A . 174 ASP CG 1 1
9 35593 1 1 174 ASP H H -19.847 -6.549 -7.376 1.00 . A A . 174 ASP H 1 1
9 35594 1 1 174 ASP HA H -18.807 -3.885 -7.510 1.00 . A A . 174 ASP HA 1 1
9 35595 1 1 174 ASP HB2 H -21.119 -3.142 -7.473 1.00 . A A . 174 ASP HB2 1 1
9 35596 1 1 174 ASP HB3 H -20.962 -4.501 -8.578 1.00 . A A . 174 ASP HB3 1 1
9 35597 1 1 174 ASP N N -19.156 -5.887 -7.177 1.00 . A A . 174 ASP N 1 1
9 35598 1 1 174 ASP O O -19.974 -4.883 -4.655 1.00 . A A . 174 ASP O 1 1
9 35599 1 1 174 ASP OD1 O -22.278 -6.116 -7.102 1.00 . A A . 174 ASP OD1 1 1
9 35600 1 1 174 ASP OD2 O -22.650 -4.316 -5.903 1.00 . A A . 174 ASP OD2 1 1
9 35601 1 1 175 PHE C C -18.781 -1.117 -3.699 1.00 . A A . 175 PHE C 1 1
9 35602 1 1 175 PHE CA C -18.626 -2.625 -3.820 1.00 . A A . 175 PHE CA 1 1
9 35603 1 1 175 PHE CB C -17.244 -3.066 -3.332 1.00 . A A . 175 PHE CB 1 1
9 35604 1 1 175 PHE CD1 C -16.318 -1.930 -1.292 1.00 . A A . 175 PHE CD1 1 1
9 35605 1 1 175 PHE CD2 C -17.662 -3.877 -1.000 1.00 . A A . 175 PHE CD2 1 1
9 35606 1 1 175 PHE CE1 C -16.163 -1.829 0.076 1.00 . A A . 175 PHE CE1 1 1
9 35607 1 1 175 PHE CE2 C -17.510 -3.781 0.370 1.00 . A A . 175 PHE CE2 1 1
9 35608 1 1 175 PHE CG C -17.069 -2.955 -1.844 1.00 . A A . 175 PHE CG 1 1
9 35609 1 1 175 PHE CZ C -16.760 -2.756 0.908 1.00 . A A . 175 PHE CZ 1 1
9 35610 1 1 175 PHE H H -18.524 -2.439 -5.921 1.00 . A A . 175 PHE H 1 1
9 35611 1 1 175 PHE HA H -19.385 -3.104 -3.219 1.00 . A A . 175 PHE HA 1 1
9 35612 1 1 175 PHE HB2 H -17.085 -4.098 -3.608 1.00 . A A . 175 PHE HB2 1 1
9 35613 1 1 175 PHE HB3 H -16.490 -2.454 -3.804 1.00 . A A . 175 PHE HB3 1 1
9 35614 1 1 175 PHE HD1 H -15.851 -1.205 -1.941 1.00 . A A . 175 PHE HD1 1 1
9 35615 1 1 175 PHE HD2 H -18.249 -4.680 -1.420 1.00 . A A . 175 PHE HD2 1 1
9 35616 1 1 175 PHE HE1 H -15.575 -1.025 0.496 1.00 . A A . 175 PHE HE1 1 1
9 35617 1 1 175 PHE HE2 H -17.978 -4.508 1.017 1.00 . A A . 175 PHE HE2 1 1
9 35618 1 1 175 PHE HZ H -16.639 -2.678 1.977 1.00 . A A . 175 PHE HZ 1 1
9 35619 1 1 175 PHE N N -18.825 -3.031 -5.197 1.00 . A A . 175 PHE N 1 1
9 35620 1 1 175 PHE O O -17.798 -0.380 -3.711 1.00 . A A . 175 PHE O 1 1
9 35621 1 1 176 THR C C -20.562 1.141 -2.039 1.00 . A A . 176 THR C 1 1
9 35622 1 1 176 THR CA C -20.295 0.755 -3.488 1.00 . A A . 176 THR CA 1 1
9 35623 1 1 176 THR CB C -21.513 1.150 -4.345 1.00 . A A . 176 THR CB 1 1
9 35624 1 1 176 THR CG2 C -21.207 1.000 -5.828 1.00 . A A . 176 THR CG2 1 1
9 35625 1 1 176 THR H H -20.762 -1.304 -3.665 1.00 . A A . 176 THR H 1 1
9 35626 1 1 176 THR HA H -19.435 1.301 -3.846 1.00 . A A . 176 THR HA 1 1
9 35627 1 1 176 THR HB H -21.751 2.186 -4.145 1.00 . A A . 176 THR HB 1 1
9 35628 1 1 176 THR HG1 H -22.860 -0.251 -4.737 1.00 . A A . 176 THR HG1 1 1
9 35629 1 1 176 THR HG21 H -22.079 1.267 -6.404 1.00 . A A . 176 THR HG21 1 1
9 35630 1 1 176 THR HG22 H -20.936 -0.024 -6.037 1.00 . A A . 176 THR HG22 1 1
9 35631 1 1 176 THR HG23 H -20.386 1.650 -6.094 1.00 . A A . 176 THR HG23 1 1
9 35632 1 1 176 THR N N -20.013 -0.663 -3.614 1.00 . A A . 176 THR N 1 1
9 35633 1 1 176 THR O O -20.737 0.274 -1.179 1.00 . A A . 176 THR O 1 1
9 35634 1 1 176 THR OG1 O -22.641 0.337 -3.995 1.00 . A A . 176 THR OG1 1 1
9 35635 1 1 177 ASN C C -20.064 2.596 0.656 1.00 . A A . 177 ASN C 1 1
9 35636 1 1 177 ASN CA C -20.987 2.999 -0.491 1.00 . A A . 177 ASN CA 1 1
9 35637 1 1 177 ASN CB C -22.421 2.561 -0.177 1.00 . A A . 177 ASN CB 1 1
9 35638 1 1 177 ASN CG C -23.405 2.967 -1.258 1.00 . A A . 177 ASN CG 1 1
9 35639 1 1 177 ASN H H -20.244 3.066 -2.471 1.00 . A A . 177 ASN H 1 1
9 35640 1 1 177 ASN HA H -20.970 4.075 -0.579 1.00 . A A . 177 ASN HA 1 1
9 35641 1 1 177 ASN HB2 H -22.446 1.485 -0.079 1.00 . A A . 177 ASN HB2 1 1
9 35642 1 1 177 ASN HB3 H -22.733 3.010 0.754 1.00 . A A . 177 ASN HB3 1 1
9 35643 1 1 177 ASN HD21 H -24.469 1.316 -0.935 1.00 . A A . 177 ASN HD21 1 1
9 35644 1 1 177 ASN HD22 H -25.063 2.372 -2.185 1.00 . A A . 177 ASN HD22 1 1
9 35645 1 1 177 ASN N N -20.555 2.446 -1.776 1.00 . A A . 177 ASN N 1 1
9 35646 1 1 177 ASN ND2 N -24.411 2.139 -1.478 1.00 . A A . 177 ASN ND2 1 1
9 35647 1 1 177 ASN O O -20.514 2.424 1.788 1.00 . A A . 177 ASN O 1 1
9 35648 1 1 177 ASN OD1 O -23.255 4.009 -1.898 1.00 . A A . 177 ASN OD1 1 1
9 35649 1 1 178 PHE C C -17.661 3.353 2.338 1.00 . A A . 178 PHE C 1 1
9 35650 1 1 178 PHE CA C -17.804 2.152 1.411 1.00 . A A . 178 PHE CA 1 1
9 35651 1 1 178 PHE CB C -16.444 1.801 0.797 1.00 . A A . 178 PHE CB 1 1
9 35652 1 1 178 PHE CD1 C -14.325 2.619 1.872 1.00 . A A . 178 PHE CD1 1 1
9 35653 1 1 178 PHE CD2 C -15.302 0.602 2.685 1.00 . A A . 178 PHE CD2 1 1
9 35654 1 1 178 PHE CE1 C -13.305 2.499 2.798 1.00 . A A . 178 PHE CE1 1 1
9 35655 1 1 178 PHE CE2 C -14.284 0.478 3.612 1.00 . A A . 178 PHE CE2 1 1
9 35656 1 1 178 PHE CG C -15.334 1.672 1.805 1.00 . A A . 178 PHE CG 1 1
9 35657 1 1 178 PHE CZ C -13.278 1.439 3.661 1.00 . A A . 178 PHE CZ 1 1
9 35658 1 1 178 PHE H H -18.480 2.477 -0.568 1.00 . A A . 178 PHE H 1 1
9 35659 1 1 178 PHE HA H -18.161 1.308 1.982 1.00 . A A . 178 PHE HA 1 1
9 35660 1 1 178 PHE HB2 H -16.528 0.860 0.275 1.00 . A A . 178 PHE HB2 1 1
9 35661 1 1 178 PHE HB3 H -16.168 2.573 0.094 1.00 . A A . 178 PHE HB3 1 1
9 35662 1 1 178 PHE HD1 H -14.340 3.458 1.192 1.00 . A A . 178 PHE HD1 1 1
9 35663 1 1 178 PHE HD2 H -16.080 -0.145 2.641 1.00 . A A . 178 PHE HD2 1 1
9 35664 1 1 178 PHE HE1 H -12.526 3.245 2.840 1.00 . A A . 178 PHE HE1 1 1
9 35665 1 1 178 PHE HE2 H -14.271 -0.360 4.291 1.00 . A A . 178 PHE HE2 1 1
9 35666 1 1 178 PHE HZ H -12.480 1.349 4.384 1.00 . A A . 178 PHE HZ 1 1
9 35667 1 1 178 PHE N N -18.780 2.432 0.367 1.00 . A A . 178 PHE N 1 1
9 35668 1 1 178 PHE O O -17.564 4.486 1.873 1.00 . A A . 178 PHE O 1 1
9 35669 1 1 179 ASP C C -15.976 4.355 4.854 1.00 . A A . 179 ASP C 1 1
9 35670 1 1 179 ASP CA C -17.470 4.125 4.656 1.00 . A A . 179 ASP CA 1 1
9 35671 1 1 179 ASP CB C -18.095 3.719 5.993 1.00 . A A . 179 ASP CB 1 1
9 35672 1 1 179 ASP CG C -19.580 3.460 5.890 1.00 . A A . 179 ASP CG 1 1
9 35673 1 1 179 ASP H H -17.937 2.189 3.928 1.00 . A A . 179 ASP H 1 1
9 35674 1 1 179 ASP HA H -17.928 5.040 4.315 1.00 . A A . 179 ASP HA 1 1
9 35675 1 1 179 ASP HB2 H -17.617 2.818 6.348 1.00 . A A . 179 ASP HB2 1 1
9 35676 1 1 179 ASP HB3 H -17.935 4.510 6.712 1.00 . A A . 179 ASP HB3 1 1
9 35677 1 1 179 ASP N N -17.702 3.093 3.642 1.00 . A A . 179 ASP N 1 1
9 35678 1 1 179 ASP O O -15.316 3.593 5.561 1.00 . A A . 179 ASP O 1 1
9 35679 1 1 179 ASP OD1 O -19.967 2.306 5.616 1.00 . A A . 179 ASP OD1 1 1
9 35680 1 1 179 ASP OD2 O -20.370 4.409 6.079 1.00 . A A . 179 ASP OD2 1 1
9 35681 1 1 180 PRO C C -13.528 6.151 5.682 1.00 . A A . 180 PRO C 1 1
9 35682 1 1 180 PRO CA C -13.985 5.691 4.301 1.00 . A A . 180 PRO CA 1 1
9 35683 1 1 180 PRO CB C -13.788 6.812 3.269 1.00 . A A . 180 PRO CB 1 1
9 35684 1 1 180 PRO CD C -16.134 6.433 3.472 1.00 . A A . 180 PRO CD 1 1
9 35685 1 1 180 PRO CG C -15.078 6.910 2.525 1.00 . A A . 180 PRO CG 1 1
9 35686 1 1 180 PRO HA H -13.410 4.825 4.006 1.00 . A A . 180 PRO HA 1 1
9 35687 1 1 180 PRO HB2 H -13.560 7.736 3.782 1.00 . A A . 180 PRO HB2 1 1
9 35688 1 1 180 PRO HB3 H -12.973 6.553 2.609 1.00 . A A . 180 PRO HB3 1 1
9 35689 1 1 180 PRO HD2 H -16.472 7.243 4.104 1.00 . A A . 180 PRO HD2 1 1
9 35690 1 1 180 PRO HD3 H -16.960 6.000 2.931 1.00 . A A . 180 PRO HD3 1 1
9 35691 1 1 180 PRO HG2 H -15.262 7.936 2.243 1.00 . A A . 180 PRO HG2 1 1
9 35692 1 1 180 PRO HG3 H -15.047 6.278 1.651 1.00 . A A . 180 PRO HG3 1 1
9 35693 1 1 180 PRO N N -15.421 5.415 4.251 1.00 . A A . 180 PRO N 1 1
9 35694 1 1 180 PRO O O -12.432 5.805 6.131 1.00 . A A . 180 PRO O 1 1
9 35695 1 1 181 ARG C C -14.049 6.328 8.723 1.00 . A A . 181 ARG C 1 1
9 35696 1 1 181 ARG CA C -14.037 7.446 7.680 1.00 . A A . 181 ARG CA 1 1
9 35697 1 1 181 ARG CB C -15.021 8.548 8.083 1.00 . A A . 181 ARG CB 1 1
9 35698 1 1 181 ARG CD C -15.653 10.310 9.769 1.00 . A A . 181 ARG CD 1 1
9 35699 1 1 181 ARG CG C -14.556 9.387 9.262 1.00 . A A . 181 ARG CG 1 1
9 35700 1 1 181 ARG CZ C -16.598 12.411 8.871 1.00 . A A . 181 ARG CZ 1 1
9 35701 1 1 181 ARG H H -15.245 7.155 5.959 1.00 . A A . 181 ARG H 1 1
9 35702 1 1 181 ARG HA H -13.042 7.864 7.629 1.00 . A A . 181 ARG HA 1 1
9 35703 1 1 181 ARG HB2 H -15.172 9.204 7.239 1.00 . A A . 181 ARG HB2 1 1
9 35704 1 1 181 ARG HB3 H -15.966 8.092 8.344 1.00 . A A . 181 ARG HB3 1 1
9 35705 1 1 181 ARG HD2 H -16.439 9.706 10.199 1.00 . A A . 181 ARG HD2 1 1
9 35706 1 1 181 ARG HD3 H -15.240 10.952 10.532 1.00 . A A . 181 ARG HD3 1 1
9 35707 1 1 181 ARG HE H -16.377 10.713 7.835 1.00 . A A . 181 ARG HE 1 1
9 35708 1 1 181 ARG HG2 H -14.256 8.729 10.064 1.00 . A A . 181 ARG HG2 1 1
9 35709 1 1 181 ARG HG3 H -13.710 9.985 8.953 1.00 . A A . 181 ARG HG3 1 1
9 35710 1 1 181 ARG HH11 H -15.887 12.566 10.770 1.00 . A A . 181 ARG HH11 1 1
9 35711 1 1 181 ARG HH12 H -16.646 14.003 10.135 1.00 . A A . 181 ARG HH12 1 1
9 35712 1 1 181 ARG HH21 H -17.366 12.584 6.998 1.00 . A A . 181 ARG HH21 1 1
9 35713 1 1 181 ARG HH22 H -17.490 14.017 7.995 1.00 . A A . 181 ARG HH22 1 1
9 35714 1 1 181 ARG N N -14.372 6.922 6.361 1.00 . A A . 181 ARG N 1 1
9 35715 1 1 181 ARG NE N -16.226 11.140 8.708 1.00 . A A . 181 ARG NE 1 1
9 35716 1 1 181 ARG NH1 N -16.356 13.042 10.014 1.00 . A A . 181 ARG NH1 1 1
9 35717 1 1 181 ARG NH2 N -17.194 13.055 7.877 1.00 . A A . 181 ARG NH2 1 1
9 35718 1 1 181 ARG O O -13.585 6.509 9.847 1.00 . A A . 181 ARG O 1 1
9 35719 1 1 182 GLY C C -13.322 3.428 9.606 1.00 . A A . 182 GLY C 1 1
9 35720 1 1 182 GLY CA C -14.663 4.037 9.234 1.00 . A A . 182 GLY CA 1 1
9 35721 1 1 182 GLY H H -14.832 5.060 7.391 1.00 . A A . 182 GLY H 1 1
9 35722 1 1 182 GLY HA2 H -15.151 4.373 10.137 1.00 . A A . 182 GLY HA2 1 1
9 35723 1 1 182 GLY HA3 H -15.274 3.276 8.772 1.00 . A A . 182 GLY HA3 1 1
9 35724 1 1 182 GLY N N -14.546 5.161 8.323 1.00 . A A . 182 GLY N 1 1
9 35725 1 1 182 GLY O O -13.266 2.452 10.355 1.00 . A A . 182 GLY O 1 1
9 35726 1 1 183 LEU C C -10.349 4.323 10.601 1.00 . A A . 183 LEU C 1 1
9 35727 1 1 183 LEU CA C -10.899 3.538 9.410 1.00 . A A . 183 LEU CA 1 1
9 35728 1 1 183 LEU CB C -9.977 3.712 8.200 1.00 . A A . 183 LEU CB 1 1
9 35729 1 1 183 LEU CD1 C -9.479 3.285 5.779 1.00 . A A . 183 LEU CD1 1 1
9 35730 1 1 183 LEU CD2 C -10.442 1.460 7.190 1.00 . A A . 183 LEU CD2 1 1
9 35731 1 1 183 LEU CG C -10.409 2.960 6.937 1.00 . A A . 183 LEU CG 1 1
9 35732 1 1 183 LEU H H -12.345 4.746 8.458 1.00 . A A . 183 LEU H 1 1
9 35733 1 1 183 LEU HA H -10.953 2.493 9.670 1.00 . A A . 183 LEU HA 1 1
9 35734 1 1 183 LEU HB2 H -9.921 4.764 7.965 1.00 . A A . 183 LEU HB2 1 1
9 35735 1 1 183 LEU HB3 H -8.989 3.369 8.474 1.00 . A A . 183 LEU HB3 1 1
9 35736 1 1 183 LEU HD11 H -9.511 4.344 5.576 1.00 . A A . 183 LEU HD11 1 1
9 35737 1 1 183 LEU HD12 H -9.793 2.741 4.901 1.00 . A A . 183 LEU HD12 1 1
9 35738 1 1 183 LEU HD13 H -8.470 2.998 6.037 1.00 . A A . 183 LEU HD13 1 1
9 35739 1 1 183 LEU HD21 H -11.161 1.241 7.966 1.00 . A A . 183 LEU HD21 1 1
9 35740 1 1 183 LEU HD22 H -9.465 1.127 7.503 1.00 . A A . 183 LEU HD22 1 1
9 35741 1 1 183 LEU HD23 H -10.725 0.947 6.283 1.00 . A A . 183 LEU HD23 1 1
9 35742 1 1 183 LEU HG H -11.405 3.277 6.662 1.00 . A A . 183 LEU HG 1 1
9 35743 1 1 183 LEU N N -12.242 3.996 9.083 1.00 . A A . 183 LEU N 1 1
9 35744 1 1 183 LEU O O -9.377 3.907 11.223 1.00 . A A . 183 LEU O 1 1
9 35745 1 1 184 LEU C C -9.157 6.510 12.233 1.00 . A A . 184 LEU C 1 1
9 35746 1 1 184 LEU CA C -10.668 6.285 12.070 1.00 . A A . 184 LEU CA 1 1
9 35747 1 1 184 LEU CB C -11.238 5.683 13.359 1.00 . A A . 184 LEU CB 1 1
9 35748 1 1 184 LEU CD1 C -13.204 4.912 14.710 1.00 . A A . 184 LEU CD1 1 1
9 35749 1 1 184 LEU CD2 C -13.480 6.773 13.069 1.00 . A A . 184 LEU CD2 1 1
9 35750 1 1 184 LEU CG C -12.754 5.472 13.372 1.00 . A A . 184 LEU CG 1 1
9 35751 1 1 184 LEU H H -11.790 5.681 10.374 1.00 . A A . 184 LEU H 1 1
9 35752 1 1 184 LEU HA H -11.134 7.245 11.911 1.00 . A A . 184 LEU HA 1 1
9 35753 1 1 184 LEU HB2 H -10.764 4.727 13.524 1.00 . A A . 184 LEU HB2 1 1
9 35754 1 1 184 LEU HB3 H -10.983 6.337 14.180 1.00 . A A . 184 LEU HB3 1 1
9 35755 1 1 184 LEU HD11 H -12.709 3.968 14.889 1.00 . A A . 184 LEU HD11 1 1
9 35756 1 1 184 LEU HD12 H -14.274 4.760 14.699 1.00 . A A . 184 LEU HD12 1 1
9 35757 1 1 184 LEU HD13 H -12.948 5.607 15.497 1.00 . A A . 184 LEU HD13 1 1
9 35758 1 1 184 LEU HD21 H -13.191 7.523 13.792 1.00 . A A . 184 LEU HD21 1 1
9 35759 1 1 184 LEU HD22 H -14.547 6.611 13.127 1.00 . A A . 184 LEU HD22 1 1
9 35760 1 1 184 LEU HD23 H -13.219 7.110 12.077 1.00 . A A . 184 LEU HD23 1 1
9 35761 1 1 184 LEU HG H -13.017 4.756 12.605 1.00 . A A . 184 LEU HG 1 1
9 35762 1 1 184 LEU N N -11.013 5.436 10.919 1.00 . A A . 184 LEU N 1 1
9 35763 1 1 184 LEU O O -8.530 5.940 13.132 1.00 . A A . 184 LEU O 1 1
9 35764 1 1 185 PRO C C -7.022 8.968 12.401 1.00 . A A . 185 PRO C 1 1
9 35765 1 1 185 PRO CA C -7.159 7.749 11.490 1.00 . A A . 185 PRO CA 1 1
9 35766 1 1 185 PRO CB C -6.756 8.104 10.049 1.00 . A A . 185 PRO CB 1 1
9 35767 1 1 185 PRO CD C -9.165 7.939 10.181 1.00 . A A . 185 PRO CD 1 1
9 35768 1 1 185 PRO CG C -8.009 8.019 9.223 1.00 . A A . 185 PRO CG 1 1
9 35769 1 1 185 PRO HA H -6.538 6.946 11.859 1.00 . A A . 185 PRO HA 1 1
9 35770 1 1 185 PRO HB2 H -6.344 9.102 10.030 1.00 . A A . 185 PRO HB2 1 1
9 35771 1 1 185 PRO HB3 H -6.011 7.402 9.704 1.00 . A A . 185 PRO HB3 1 1
9 35772 1 1 185 PRO HD2 H -9.546 8.926 10.400 1.00 . A A . 185 PRO HD2 1 1
9 35773 1 1 185 PRO HD3 H -9.946 7.306 9.786 1.00 . A A . 185 PRO HD3 1 1
9 35774 1 1 185 PRO HG2 H -8.099 8.899 8.605 1.00 . A A . 185 PRO HG2 1 1
9 35775 1 1 185 PRO HG3 H -7.975 7.132 8.605 1.00 . A A . 185 PRO HG3 1 1
9 35776 1 1 185 PRO N N -8.554 7.340 11.365 1.00 . A A . 185 PRO N 1 1
9 35777 1 1 185 PRO O O -7.577 10.030 12.112 1.00 . A A . 185 PRO O 1 1
9 35778 1 1 186 GLU C C -4.825 10.466 14.616 1.00 . A A . 186 GLU C 1 1
9 35779 1 1 186 GLU CA C -6.217 9.836 14.545 1.00 . A A . 186 GLU CA 1 1
9 35780 1 1 186 GLU CB C -6.552 9.207 15.896 1.00 . A A . 186 GLU CB 1 1
9 35781 1 1 186 GLU CD C -8.116 7.775 17.242 1.00 . A A . 186 GLU CD 1 1
9 35782 1 1 186 GLU CG C -7.861 8.442 15.911 1.00 . A A . 186 GLU CG 1 1
9 35783 1 1 186 GLU H H -5.754 8.014 13.651 1.00 . A A . 186 GLU H 1 1
9 35784 1 1 186 GLU HA H -6.944 10.603 14.322 1.00 . A A . 186 GLU HA 1 1
9 35785 1 1 186 GLU HB2 H -5.759 8.525 16.165 1.00 . A A . 186 GLU HB2 1 1
9 35786 1 1 186 GLU HB3 H -6.607 9.989 16.639 1.00 . A A . 186 GLU HB3 1 1
9 35787 1 1 186 GLU HG2 H -8.669 9.127 15.705 1.00 . A A . 186 GLU HG2 1 1
9 35788 1 1 186 GLU HG3 H -7.828 7.682 15.143 1.00 . A A . 186 GLU HG3 1 1
9 35789 1 1 186 GLU N N -6.288 8.820 13.498 1.00 . A A . 186 GLU N 1 1
9 35790 1 1 186 GLU O O -4.427 10.982 15.661 1.00 . A A . 186 GLU O 1 1
9 35791 1 1 186 GLU OE1 O -7.930 6.548 17.340 1.00 . A A . 186 GLU OE1 1 1
9 35792 1 1 186 GLU OE2 O -8.505 8.472 18.200 1.00 . A A . 186 GLU OE2 1 1
9 35793 1 1 187 SER C C -2.047 10.842 12.205 1.00 . A A . 187 SER C 1 1
9 35794 1 1 187 SER CA C -2.642 10.621 13.595 1.00 . A A . 187 SER CA 1 1
9 35795 1 1 187 SER CB C -1.998 9.409 14.278 1.00 . A A . 187 SER CB 1 1
9 35796 1 1 187 SER H H -4.532 10.543 12.653 1.00 . A A . 187 SER H 1 1
9 35797 1 1 187 SER HA H -2.455 11.499 14.195 1.00 . A A . 187 SER HA 1 1
9 35798 1 1 187 SER HB2 H -2.737 8.910 14.886 1.00 . A A . 187 SER HB2 1 1
9 35799 1 1 187 SER HB3 H -1.634 8.726 13.523 1.00 . A A . 187 SER HB3 1 1
9 35800 1 1 187 SER HG H -0.314 10.380 14.616 1.00 . A A . 187 SER HG 1 1
9 35801 1 1 187 SER N N -4.087 10.440 13.512 1.00 . A A . 187 SER N 1 1
9 35802 1 1 187 SER O O -1.667 9.895 11.512 1.00 . A A . 187 SER O 1 1
9 35803 1 1 187 SER OG O -0.914 9.791 15.109 1.00 . A A . 187 SER OG 1 1
9 35804 1 1 188 LEU C C -0.155 13.273 10.743 1.00 . A A . 188 LEU C 1 1
9 35805 1 1 188 LEU CA C -1.441 12.487 10.508 1.00 . A A . 188 LEU CA 1 1
9 35806 1 1 188 LEU CB C -2.469 13.336 9.748 1.00 . A A . 188 LEU CB 1 1
9 35807 1 1 188 LEU CD1 C -3.623 13.976 7.622 1.00 . A A . 188 LEU CD1 1 1
9 35808 1 1 188 LEU CD2 C -1.170 13.512 7.588 1.00 . A A . 188 LEU CD2 1 1
9 35809 1 1 188 LEU CG C -2.503 13.144 8.225 1.00 . A A . 188 LEU CG 1 1
9 35810 1 1 188 LEU H H -2.200 12.816 12.454 1.00 . A A . 188 LEU H 1 1
9 35811 1 1 188 LEU HA H -1.219 11.589 9.949 1.00 . A A . 188 LEU HA 1 1
9 35812 1 1 188 LEU HB2 H -3.448 13.102 10.136 1.00 . A A . 188 LEU HB2 1 1
9 35813 1 1 188 LEU HB3 H -2.261 14.375 9.950 1.00 . A A . 188 LEU HB3 1 1
9 35814 1 1 188 LEU HD11 H -3.632 13.842 6.550 1.00 . A A . 188 LEU HD11 1 1
9 35815 1 1 188 LEU HD12 H -3.463 15.017 7.854 1.00 . A A . 188 LEU HD12 1 1
9 35816 1 1 188 LEU HD13 H -4.569 13.656 8.032 1.00 . A A . 188 LEU HD13 1 1
9 35817 1 1 188 LEU HD21 H -0.391 12.886 8.000 1.00 . A A . 188 LEU HD21 1 1
9 35818 1 1 188 LEU HD22 H -0.947 14.548 7.791 1.00 . A A . 188 LEU HD22 1 1
9 35819 1 1 188 LEU HD23 H -1.228 13.359 6.520 1.00 . A A . 188 LEU HD23 1 1
9 35820 1 1 188 LEU HG H -2.707 12.106 8.006 1.00 . A A . 188 LEU HG 1 1
9 35821 1 1 188 LEU N N -1.978 12.103 11.807 1.00 . A A . 188 LEU N 1 1
9 35822 1 1 188 LEU O O -0.073 14.464 10.438 1.00 . A A . 188 LEU O 1 1
9 35823 1 1 189 ASP C C 3.104 13.532 10.826 1.00 . A A . 189 ASP C 1 1
9 35824 1 1 189 ASP CA C 1.998 13.300 11.852 1.00 . A A . 189 ASP CA 1 1
9 35825 1 1 189 ASP CB C 2.541 12.531 13.055 1.00 . A A . 189 ASP CB 1 1
9 35826 1 1 189 ASP CG C 1.540 12.482 14.191 1.00 . A A . 189 ASP CG 1 1
9 35827 1 1 189 ASP H H 0.775 11.635 11.402 1.00 . A A . 189 ASP H 1 1
9 35828 1 1 189 ASP HA H 1.659 14.264 12.198 1.00 . A A . 189 ASP HA 1 1
9 35829 1 1 189 ASP HB2 H 2.773 11.519 12.758 1.00 . A A . 189 ASP HB2 1 1
9 35830 1 1 189 ASP HB3 H 3.439 13.015 13.410 1.00 . A A . 189 ASP HB3 1 1
9 35831 1 1 189 ASP N N 0.834 12.609 11.311 1.00 . A A . 189 ASP N 1 1
9 35832 1 1 189 ASP O O 3.569 14.660 10.670 1.00 . A A . 189 ASP O 1 1
9 35833 1 1 189 ASP OD1 O 1.584 13.372 15.065 1.00 . A A . 189 ASP OD1 1 1
9 35834 1 1 189 ASP OD2 O 0.719 11.541 14.226 1.00 . A A . 189 ASP OD2 1 1
9 35835 1 1 190 TYR C C 4.568 11.751 8.002 1.00 . A A . 190 TYR C 1 1
9 35836 1 1 190 TYR CA C 4.690 12.617 9.247 1.00 . A A . 190 TYR CA 1 1
9 35837 1 1 190 TYR CB C 5.964 12.245 10.016 1.00 . A A . 190 TYR CB 1 1
9 35838 1 1 190 TYR CD1 C 6.458 9.766 9.871 1.00 . A A . 190 TYR CD1 1 1
9 35839 1 1 190 TYR CD2 C 5.466 10.597 11.871 1.00 . A A . 190 TYR CD2 1 1
9 35840 1 1 190 TYR CE1 C 6.459 8.489 10.396 1.00 . A A . 190 TYR CE1 1 1
9 35841 1 1 190 TYR CE2 C 5.462 9.322 12.404 1.00 . A A . 190 TYR CE2 1 1
9 35842 1 1 190 TYR CG C 5.961 10.843 10.597 1.00 . A A . 190 TYR CG 1 1
9 35843 1 1 190 TYR CZ C 5.959 8.272 11.663 1.00 . A A . 190 TYR CZ 1 1
9 35844 1 1 190 TYR H H 3.019 11.653 10.133 1.00 . A A . 190 TYR H 1 1
9 35845 1 1 190 TYR HA H 4.761 13.648 8.942 1.00 . A A . 190 TYR HA 1 1
9 35846 1 1 190 TYR HB2 H 6.810 12.322 9.351 1.00 . A A . 190 TYR HB2 1 1
9 35847 1 1 190 TYR HB3 H 6.095 12.941 10.833 1.00 . A A . 190 TYR HB3 1 1
9 35848 1 1 190 TYR HD1 H 6.849 9.937 8.878 1.00 . A A . 190 TYR HD1 1 1
9 35849 1 1 190 TYR HD2 H 5.076 11.422 12.450 1.00 . A A . 190 TYR HD2 1 1
9 35850 1 1 190 TYR HE1 H 6.850 7.666 9.817 1.00 . A A . 190 TYR HE1 1 1
9 35851 1 1 190 TYR HE2 H 5.071 9.152 13.396 1.00 . A A . 190 TYR HE2 1 1
9 35852 1 1 190 TYR HH H 6.776 6.555 11.946 1.00 . A A . 190 TYR HH 1 1
9 35853 1 1 190 TYR N N 3.522 12.493 10.115 1.00 . A A . 190 TYR N 1 1
9 35854 1 1 190 TYR O O 3.990 10.670 8.042 1.00 . A A . 190 TYR O 1 1
9 35855 1 1 190 TYR OH O 5.958 7.002 12.191 1.00 . A A . 190 TYR OH 1 1
9 35856 1 1 191 TRP C C 6.524 11.700 4.981 1.00 . A A . 191 TRP C 1 1
9 35857 1 1 191 TRP CA C 5.161 11.507 5.651 1.00 . A A . 191 TRP CA 1 1
9 35858 1 1 191 TRP CB C 4.027 11.924 4.705 1.00 . A A . 191 TRP CB 1 1
9 35859 1 1 191 TRP CD1 C 3.656 14.435 5.111 1.00 . A A . 191 TRP CD1 1 1
9 35860 1 1 191 TRP CD2 C 4.428 13.938 3.068 1.00 . A A . 191 TRP CD2 1 1
9 35861 1 1 191 TRP CE2 C 4.271 15.333 3.161 1.00 . A A . 191 TRP CE2 1 1
9 35862 1 1 191 TRP CE3 C 4.901 13.391 1.872 1.00 . A A . 191 TRP CE3 1 1
9 35863 1 1 191 TRP CG C 4.035 13.380 4.330 1.00 . A A . 191 TRP CG 1 1
9 35864 1 1 191 TRP CH2 C 5.028 15.627 0.945 1.00 . A A . 191 TRP CH2 1 1
9 35865 1 1 191 TRP CZ2 C 4.568 16.189 2.104 1.00 . A A . 191 TRP CZ2 1 1
9 35866 1 1 191 TRP CZ3 C 5.196 14.242 0.822 1.00 . A A . 191 TRP CZ3 1 1
9 35867 1 1 191 TRP H H 5.444 13.172 6.910 1.00 . A A . 191 TRP H 1 1
9 35868 1 1 191 TRP HA H 5.045 10.461 5.896 1.00 . A A . 191 TRP HA 1 1
9 35869 1 1 191 TRP HB2 H 4.101 11.351 3.793 1.00 . A A . 191 TRP HB2 1 1
9 35870 1 1 191 TRP HB3 H 3.081 11.709 5.180 1.00 . A A . 191 TRP HB3 1 1
9 35871 1 1 191 TRP HD1 H 3.302 14.342 6.128 1.00 . A A . 191 TRP HD1 1 1
9 35872 1 1 191 TRP HE1 H 3.591 16.511 4.766 1.00 . A A . 191 TRP HE1 1 1
9 35873 1 1 191 TRP HE3 H 5.036 12.327 1.759 1.00 . A A . 191 TRP HE3 1 1
9 35874 1 1 191 TRP HH2 H 5.270 16.254 0.100 1.00 . A A . 191 TRP HH2 1 1
9 35875 1 1 191 TRP HZ2 H 4.445 17.259 2.183 1.00 . A A . 191 TRP HZ2 1 1
9 35876 1 1 191 TRP HZ3 H 5.561 13.838 -0.110 1.00 . A A . 191 TRP HZ3 1 1
9 35877 1 1 191 TRP N N 5.090 12.261 6.893 1.00 . A A . 191 TRP N 1 1
9 35878 1 1 191 TRP NE1 N 3.798 15.612 4.418 1.00 . A A . 191 TRP NE1 1 1
9 35879 1 1 191 TRP O O 6.982 12.833 4.811 1.00 . A A . 191 TRP O 1 1
9 35880 1 1 192 THR C C 8.888 9.283 3.408 1.00 . A A . 192 THR C 1 1
9 35881 1 1 192 THR CA C 8.438 10.676 3.876 1.00 . A A . 192 THR CA 1 1
9 35882 1 1 192 THR CB C 9.546 11.352 4.728 1.00 . A A . 192 THR CB 1 1
9 35883 1 1 192 THR CG2 C 9.749 10.636 6.057 1.00 . A A . 192 THR CG2 1 1
9 35884 1 1 192 THR H H 6.812 9.726 4.846 1.00 . A A . 192 THR H 1 1
9 35885 1 1 192 THR HA H 8.265 11.291 3.003 1.00 . A A . 192 THR HA 1 1
9 35886 1 1 192 THR HB H 9.232 12.365 4.936 1.00 . A A . 192 THR HB 1 1
9 35887 1 1 192 THR HG1 H 10.864 12.270 3.573 1.00 . A A . 192 THR HG1 1 1
9 35888 1 1 192 THR HG21 H 8.859 10.737 6.661 1.00 . A A . 192 THR HG21 1 1
9 35889 1 1 192 THR HG22 H 10.588 11.071 6.576 1.00 . A A . 192 THR HG22 1 1
9 35890 1 1 192 THR HG23 H 9.942 9.589 5.876 1.00 . A A . 192 THR HG23 1 1
9 35891 1 1 192 THR N N 7.182 10.602 4.618 1.00 . A A . 192 THR N 1 1
9 35892 1 1 192 THR O O 9.830 8.689 3.939 1.00 . A A . 192 THR O 1 1
9 35893 1 1 192 THR OG1 O 10.783 11.402 4.006 1.00 . A A . 192 THR OG1 1 1
9 35894 1 1 193 TYR C C 8.457 7.414 0.348 1.00 . A A . 193 TYR C 1 1
9 35895 1 1 193 TYR CA C 8.528 7.436 1.875 1.00 . A A . 193 TYR CA 1 1
9 35896 1 1 193 TYR CB C 7.586 6.385 2.474 1.00 . A A . 193 TYR CB 1 1
9 35897 1 1 193 TYR CD1 C 8.599 5.076 4.384 1.00 . A A . 193 TYR CD1 1 1
9 35898 1 1 193 TYR CD2 C 7.245 6.964 4.911 1.00 . A A . 193 TYR CD2 1 1
9 35899 1 1 193 TYR CE1 C 8.814 4.852 5.730 1.00 . A A . 193 TYR CE1 1 1
9 35900 1 1 193 TYR CE2 C 7.456 6.745 6.257 1.00 . A A . 193 TYR CE2 1 1
9 35901 1 1 193 TYR CG C 7.812 6.136 3.951 1.00 . A A . 193 TYR CG 1 1
9 35902 1 1 193 TYR CZ C 8.241 5.690 6.660 1.00 . A A . 193 TYR CZ 1 1
9 35903 1 1 193 TYR H H 7.486 9.282 1.976 1.00 . A A . 193 TYR H 1 1
9 35904 1 1 193 TYR HA H 9.539 7.206 2.172 1.00 . A A . 193 TYR HA 1 1
9 35905 1 1 193 TYR HB2 H 6.565 6.713 2.348 1.00 . A A . 193 TYR HB2 1 1
9 35906 1 1 193 TYR HB3 H 7.727 5.449 1.954 1.00 . A A . 193 TYR HB3 1 1
9 35907 1 1 193 TYR HD1 H 9.047 4.423 3.653 1.00 . A A . 193 TYR HD1 1 1
9 35908 1 1 193 TYR HD2 H 6.628 7.791 4.592 1.00 . A A . 193 TYR HD2 1 1
9 35909 1 1 193 TYR HE1 H 9.432 4.023 6.046 1.00 . A A . 193 TYR HE1 1 1
9 35910 1 1 193 TYR HE2 H 7.009 7.403 6.986 1.00 . A A . 193 TYR HE2 1 1
9 35911 1 1 193 TYR HH H 9.386 5.309 8.156 1.00 . A A . 193 TYR HH 1 1
9 35912 1 1 193 TYR N N 8.210 8.760 2.396 1.00 . A A . 193 TYR N 1 1
9 35913 1 1 193 TYR O O 7.543 7.989 -0.245 1.00 . A A . 193 TYR O 1 1
9 35914 1 1 193 TYR OH O 8.454 5.472 8.002 1.00 . A A . 193 TYR OH 1 1
9 35915 1 1 194 PRO C C 8.601 5.372 -2.177 1.00 . A A . 194 PRO C 1 1
9 35916 1 1 194 PRO CA C 9.425 6.585 -1.755 1.00 . A A . 194 PRO CA 1 1
9 35917 1 1 194 PRO CB C 10.901 6.374 -2.076 1.00 . A A . 194 PRO CB 1 1
9 35918 1 1 194 PRO CD C 10.618 6.151 0.311 1.00 . A A . 194 PRO CD 1 1
9 35919 1 1 194 PRO CG C 11.463 5.712 -0.863 1.00 . A A . 194 PRO CG 1 1
9 35920 1 1 194 PRO HA H 9.061 7.467 -2.264 1.00 . A A . 194 PRO HA 1 1
9 35921 1 1 194 PRO HB2 H 10.995 5.748 -2.950 1.00 . A A . 194 PRO HB2 1 1
9 35922 1 1 194 PRO HB3 H 11.373 7.329 -2.257 1.00 . A A . 194 PRO HB3 1 1
9 35923 1 1 194 PRO HD2 H 10.341 5.301 0.910 1.00 . A A . 194 PRO HD2 1 1
9 35924 1 1 194 PRO HD3 H 11.155 6.874 0.908 1.00 . A A . 194 PRO HD3 1 1
9 35925 1 1 194 PRO HG2 H 11.411 4.639 -0.976 1.00 . A A . 194 PRO HG2 1 1
9 35926 1 1 194 PRO HG3 H 12.489 6.022 -0.719 1.00 . A A . 194 PRO HG3 1 1
9 35927 1 1 194 PRO N N 9.428 6.761 -0.307 1.00 . A A . 194 PRO N 1 1
9 35928 1 1 194 PRO O O 8.747 4.283 -1.618 1.00 . A A . 194 PRO O 1 1
9 35929 1 1 195 GLY C C 7.387 3.784 -4.826 1.00 . A A . 195 GLY C 1 1
9 35930 1 1 195 GLY CA C 6.874 4.486 -3.590 1.00 . A A . 195 GLY CA 1 1
9 35931 1 1 195 GLY H H 7.699 6.431 -3.611 1.00 . A A . 195 GLY H 1 1
9 35932 1 1 195 GLY HA2 H 6.789 3.765 -2.789 1.00 . A A . 195 GLY HA2 1 1
9 35933 1 1 195 GLY HA3 H 5.895 4.891 -3.797 1.00 . A A . 195 GLY HA3 1 1
9 35934 1 1 195 GLY N N 7.740 5.558 -3.161 1.00 . A A . 195 GLY N 1 1
9 35935 1 1 195 GLY O O 7.344 4.336 -5.927 1.00 . A A . 195 GLY O 1 1
9 35936 1 1 196 SER C C 7.288 0.972 -6.424 1.00 . A A . 196 SER C 1 1
9 35937 1 1 196 SER CA C 8.411 1.765 -5.730 1.00 . A A . 196 SER CA 1 1
9 35938 1 1 196 SER CB C 9.487 0.828 -5.171 1.00 . A A . 196 SER CB 1 1
9 35939 1 1 196 SER H H 8.010 2.222 -3.737 1.00 . A A . 196 SER H 1 1
9 35940 1 1 196 SER HA H 8.865 2.427 -6.451 1.00 . A A . 196 SER HA 1 1
9 35941 1 1 196 SER HB2 H 10.220 1.412 -4.636 1.00 . A A . 196 SER HB2 1 1
9 35942 1 1 196 SER HB3 H 9.028 0.126 -4.492 1.00 . A A . 196 SER HB3 1 1
9 35943 1 1 196 SER HG H 10.924 -0.340 -5.815 1.00 . A A . 196 SER HG 1 1
9 35944 1 1 196 SER N N 7.901 2.580 -4.642 1.00 . A A . 196 SER N 1 1
9 35945 1 1 196 SER O O 6.222 1.520 -6.698 1.00 . A A . 196 SER O 1 1
9 35946 1 1 196 SER OG O 10.152 0.105 -6.193 1.00 . A A . 196 SER OG 1 1
9 35947 1 1 197 LEU C C 5.241 -1.330 -7.063 1.00 . A A . 197 LEU C 1 1
9 35948 1 1 197 LEU CA C 6.732 -1.253 -7.471 1.00 . A A . 197 LEU CA 1 1
9 35949 1 1 197 LEU CB C 7.360 -2.653 -7.387 1.00 . A A . 197 LEU CB 1 1
9 35950 1 1 197 LEU CD1 C 6.323 -3.768 -5.371 1.00 . A A . 197 LEU CD1 1 1
9 35951 1 1 197 LEU CD2 C 8.688 -4.262 -5.994 1.00 . A A . 197 LEU CD2 1 1
9 35952 1 1 197 LEU CG C 7.601 -3.201 -5.971 1.00 . A A . 197 LEU CG 1 1
9 35953 1 1 197 LEU H H 8.482 -0.611 -6.470 1.00 . A A . 197 LEU H 1 1
9 35954 1 1 197 LEU HA H 6.765 -0.952 -8.506 1.00 . A A . 197 LEU HA 1 1
9 35955 1 1 197 LEU HB2 H 6.714 -3.343 -7.908 1.00 . A A . 197 LEU HB2 1 1
9 35956 1 1 197 LEU HB3 H 8.311 -2.625 -7.900 1.00 . A A . 197 LEU HB3 1 1
9 35957 1 1 197 LEU HD11 H 6.526 -4.140 -4.377 1.00 . A A . 197 LEU HD11 1 1
9 35958 1 1 197 LEU HD12 H 5.960 -4.573 -5.990 1.00 . A A . 197 LEU HD12 1 1
9 35959 1 1 197 LEU HD13 H 5.573 -2.990 -5.317 1.00 . A A . 197 LEU HD13 1 1
9 35960 1 1 197 LEU HD21 H 9.599 -3.836 -6.387 1.00 . A A . 197 LEU HD21 1 1
9 35961 1 1 197 LEU HD22 H 8.374 -5.083 -6.621 1.00 . A A . 197 LEU HD22 1 1
9 35962 1 1 197 LEU HD23 H 8.862 -4.620 -4.991 1.00 . A A . 197 LEU HD23 1 1
9 35963 1 1 197 LEU HG H 7.936 -2.395 -5.335 1.00 . A A . 197 LEU HG 1 1
9 35964 1 1 197 LEU N N 7.589 -0.297 -6.732 1.00 . A A . 197 LEU N 1 1
9 35965 1 1 197 LEU O O 4.525 -2.211 -7.539 1.00 . A A . 197 LEU O 1 1
9 35966 1 1 198 THR C C 2.611 0.310 -7.135 1.00 . A A . 198 THR C 1 1
9 35967 1 1 198 THR CA C 3.323 -0.351 -5.935 1.00 . A A . 198 THR CA 1 1
9 35968 1 1 198 THR CB C 3.065 0.447 -4.640 1.00 . A A . 198 THR CB 1 1
9 35969 1 1 198 THR CG2 C 1.638 0.264 -4.143 1.00 . A A . 198 THR CG2 1 1
9 35970 1 1 198 THR H H 5.371 0.189 -5.773 1.00 . A A . 198 THR H 1 1
9 35971 1 1 198 THR HA H 2.939 -1.354 -5.806 1.00 . A A . 198 THR HA 1 1
9 35972 1 1 198 THR HB H 3.238 1.497 -4.836 1.00 . A A . 198 THR HB 1 1
9 35973 1 1 198 THR HG1 H 4.536 -0.692 -3.986 1.00 . A A . 198 THR HG1 1 1
9 35974 1 1 198 THR HG21 H 1.449 -0.784 -3.965 1.00 . A A . 198 THR HG21 1 1
9 35975 1 1 198 THR HG22 H 0.947 0.633 -4.887 1.00 . A A . 198 THR HG22 1 1
9 35976 1 1 198 THR HG23 H 1.504 0.814 -3.223 1.00 . A A . 198 THR HG23 1 1
9 35977 1 1 198 THR N N 4.758 -0.445 -6.206 1.00 . A A . 198 THR N 1 1
9 35978 1 1 198 THR O O 1.546 0.914 -7.008 1.00 . A A . 198 THR O 1 1
9 35979 1 1 198 THR OG1 O 3.970 -0.002 -3.624 1.00 . A A . 198 THR OG1 1 1
9 35980 1 1 199 THR C C 3.094 -0.146 -10.693 1.00 . A A . 199 THR C 1 1
9 35981 1 1 199 THR CA C 2.796 0.797 -9.522 1.00 . A A . 199 THR CA 1 1
9 35982 1 1 199 THR CB C 3.527 2.148 -9.718 1.00 . A A . 199 THR CB 1 1
9 35983 1 1 199 THR CG2 C 5.033 1.940 -9.782 1.00 . A A . 199 THR CG2 1 1
9 35984 1 1 199 THR H H 4.031 -0.394 -8.323 1.00 . A A . 199 THR H 1 1
9 35985 1 1 199 THR HA H 1.732 0.977 -9.460 1.00 . A A . 199 THR HA 1 1
9 35986 1 1 199 THR HB H 3.309 2.775 -8.866 1.00 . A A . 199 THR HB 1 1
9 35987 1 1 199 THR HG1 H 3.555 3.651 -10.997 1.00 . A A . 199 THR HG1 1 1
9 35988 1 1 199 THR HG21 H 5.380 1.517 -8.851 1.00 . A A . 199 THR HG21 1 1
9 35989 1 1 199 THR HG22 H 5.521 2.888 -9.950 1.00 . A A . 199 THR HG22 1 1
9 35990 1 1 199 THR HG23 H 5.269 1.267 -10.592 1.00 . A A . 199 THR HG23 1 1
9 35991 1 1 199 THR N N 3.236 0.174 -8.293 1.00 . A A . 199 THR N 1 1
9 35992 1 1 199 THR O O 4.016 -0.964 -10.601 1.00 . A A . 199 THR O 1 1
9 35993 1 1 199 THR OG1 O 3.080 2.817 -10.904 1.00 . A A . 199 THR OG1 1 1
9 35994 1 1 200 PRO C C 3.951 -1.089 -13.446 1.00 . A A . 200 PRO C 1 1
9 35995 1 1 200 PRO CA C 2.492 -0.976 -12.942 1.00 . A A . 200 PRO CA 1 1
9 35996 1 1 200 PRO CB C 1.585 -0.357 -14.007 1.00 . A A . 200 PRO CB 1 1
9 35997 1 1 200 PRO CD C 1.145 0.804 -11.957 1.00 . A A . 200 PRO CD 1 1
9 35998 1 1 200 PRO CG C 0.508 0.323 -13.236 1.00 . A A . 200 PRO CG 1 1
9 35999 1 1 200 PRO HA H 2.135 -1.971 -12.720 1.00 . A A . 200 PRO HA 1 1
9 36000 1 1 200 PRO HB2 H 2.147 0.341 -14.607 1.00 . A A . 200 PRO HB2 1 1
9 36001 1 1 200 PRO HB3 H 1.184 -1.138 -14.637 1.00 . A A . 200 PRO HB3 1 1
9 36002 1 1 200 PRO HD2 H 1.465 1.830 -12.060 1.00 . A A . 200 PRO HD2 1 1
9 36003 1 1 200 PRO HD3 H 0.453 0.705 -11.133 1.00 . A A . 200 PRO HD3 1 1
9 36004 1 1 200 PRO HG2 H 0.126 1.161 -13.801 1.00 . A A . 200 PRO HG2 1 1
9 36005 1 1 200 PRO HG3 H -0.285 -0.377 -13.019 1.00 . A A . 200 PRO HG3 1 1
9 36006 1 1 200 PRO N N 2.305 -0.095 -11.780 1.00 . A A . 200 PRO N 1 1
9 36007 1 1 200 PRO O O 4.468 -2.205 -13.554 1.00 . A A . 200 PRO O 1 1
9 36008 1 1 201 PRO C C 7.145 -0.269 -13.420 1.00 . A A . 201 PRO C 1 1
9 36009 1 1 201 PRO CA C 5.978 -0.021 -14.383 1.00 . A A . 201 PRO CA 1 1
9 36010 1 1 201 PRO CB C 6.102 1.364 -15.004 1.00 . A A . 201 PRO CB 1 1
9 36011 1 1 201 PRO CD C 4.252 1.436 -13.486 1.00 . A A . 201 PRO CD 1 1
9 36012 1 1 201 PRO CG C 5.386 2.253 -14.053 1.00 . A A . 201 PRO CG 1 1
9 36013 1 1 201 PRO HA H 6.003 -0.764 -15.167 1.00 . A A . 201 PRO HA 1 1
9 36014 1 1 201 PRO HB2 H 7.146 1.632 -15.090 1.00 . A A . 201 PRO HB2 1 1
9 36015 1 1 201 PRO HB3 H 5.639 1.372 -15.977 1.00 . A A . 201 PRO HB3 1 1
9 36016 1 1 201 PRO HD2 H 4.151 1.618 -12.426 1.00 . A A . 201 PRO HD2 1 1
9 36017 1 1 201 PRO HD3 H 3.331 1.671 -13.997 1.00 . A A . 201 PRO HD3 1 1
9 36018 1 1 201 PRO HG2 H 6.056 2.564 -13.263 1.00 . A A . 201 PRO HG2 1 1
9 36019 1 1 201 PRO HG3 H 5.000 3.114 -14.577 1.00 . A A . 201 PRO HG3 1 1
9 36020 1 1 201 PRO N N 4.657 0.035 -13.742 1.00 . A A . 201 PRO N 1 1
9 36021 1 1 201 PRO O O 8.295 -0.004 -13.774 1.00 . A A . 201 PRO O 1 1
9 36022 1 1 202 LEU C C 8.545 0.176 -10.661 1.00 . A A . 202 LEU C 1 1
9 36023 1 1 202 LEU CA C 7.853 -1.090 -11.190 1.00 . A A . 202 LEU CA 1 1
9 36024 1 1 202 LEU CB C 8.919 -2.087 -11.686 1.00 . A A . 202 LEU CB 1 1
9 36025 1 1 202 LEU CD1 C 7.700 -4.056 -10.683 1.00 . A A . 202 LEU CD1 1 1
9 36026 1 1 202 LEU CD2 C 7.621 -3.680 -13.157 1.00 . A A . 202 LEU CD2 1 1
9 36027 1 1 202 LEU CG C 8.461 -3.540 -11.896 1.00 . A A . 202 LEU CG 1 1
9 36028 1 1 202 LEU H H 5.924 -1.117 -12.078 1.00 . A A . 202 LEU H 1 1
9 36029 1 1 202 LEU HA H 7.330 -1.547 -10.364 1.00 . A A . 202 LEU HA 1 1
9 36030 1 1 202 LEU HB2 H 9.304 -1.719 -12.625 1.00 . A A . 202 LEU HB2 1 1
9 36031 1 1 202 LEU HB3 H 9.728 -2.092 -10.969 1.00 . A A . 202 LEU HB3 1 1
9 36032 1 1 202 LEU HD11 H 7.452 -5.095 -10.831 1.00 . A A . 202 LEU HD11 1 1
9 36033 1 1 202 LEU HD12 H 6.794 -3.483 -10.558 1.00 . A A . 202 LEU HD12 1 1
9 36034 1 1 202 LEU HD13 H 8.316 -3.952 -9.803 1.00 . A A . 202 LEU HD13 1 1
9 36035 1 1 202 LEU HD21 H 8.199 -3.366 -14.013 1.00 . A A . 202 LEU HD21 1 1
9 36036 1 1 202 LEU HD22 H 6.739 -3.063 -13.072 1.00 . A A . 202 LEU HD22 1 1
9 36037 1 1 202 LEU HD23 H 7.326 -4.712 -13.281 1.00 . A A . 202 LEU HD23 1 1
9 36038 1 1 202 LEU HG H 9.337 -4.163 -12.015 1.00 . A A . 202 LEU HG 1 1
9 36039 1 1 202 LEU N N 6.845 -0.817 -12.236 1.00 . A A . 202 LEU N 1 1
9 36040 1 1 202 LEU O O 8.489 0.457 -9.466 1.00 . A A . 202 LEU O 1 1
9 36041 1 1 203 LEU C C 9.273 3.030 -10.254 1.00 . A A . 203 LEU C 1 1
9 36042 1 1 203 LEU CA C 10.004 2.095 -11.223 1.00 . A A . 203 LEU CA 1 1
9 36043 1 1 203 LEU CB C 10.390 2.841 -12.512 1.00 . A A . 203 LEU CB 1 1
9 36044 1 1 203 LEU CD1 C 8.748 4.701 -12.952 1.00 . A A . 203 LEU CD1 1 1
9 36045 1 1 203 LEU CD2 C 9.646 3.350 -14.854 1.00 . A A . 203 LEU CD2 1 1
9 36046 1 1 203 LEU CG C 9.230 3.325 -13.392 1.00 . A A . 203 LEU CG 1 1
9 36047 1 1 203 LEU H H 9.224 0.564 -12.483 1.00 . A A . 203 LEU H 1 1
9 36048 1 1 203 LEU HA H 10.911 1.762 -10.741 1.00 . A A . 203 LEU HA 1 1
9 36049 1 1 203 LEU HB2 H 10.981 3.702 -12.234 1.00 . A A . 203 LEU HB2 1 1
9 36050 1 1 203 LEU HB3 H 11.009 2.183 -13.106 1.00 . A A . 203 LEU HB3 1 1
9 36051 1 1 203 LEU HD11 H 7.930 5.015 -13.585 1.00 . A A . 203 LEU HD11 1 1
9 36052 1 1 203 LEU HD12 H 9.559 5.409 -13.035 1.00 . A A . 203 LEU HD12 1 1
9 36053 1 1 203 LEU HD13 H 8.414 4.655 -11.927 1.00 . A A . 203 LEU HD13 1 1
9 36054 1 1 203 LEU HD21 H 9.931 2.356 -15.164 1.00 . A A . 203 LEU HD21 1 1
9 36055 1 1 203 LEU HD22 H 10.484 4.020 -14.979 1.00 . A A . 203 LEU HD22 1 1
9 36056 1 1 203 LEU HD23 H 8.818 3.693 -15.458 1.00 . A A . 203 LEU HD23 1 1
9 36057 1 1 203 LEU HG H 8.403 2.638 -13.291 1.00 . A A . 203 LEU HG 1 1
9 36058 1 1 203 LEU N N 9.225 0.892 -11.557 1.00 . A A . 203 LEU N 1 1
9 36059 1 1 203 LEU O O 8.039 3.084 -10.221 1.00 . A A . 203 LEU O 1 1
9 36060 1 1 204 GLU C C 8.833 5.864 -8.939 1.00 . A A . 204 GLU C 1 1
9 36061 1 1 204 GLU CA C 9.522 4.610 -8.412 1.00 . A A . 204 GLU CA 1 1
9 36062 1 1 204 GLU CB C 10.614 4.991 -7.393 1.00 . A A . 204 GLU CB 1 1
9 36063 1 1 204 GLU CD C 12.550 5.364 -8.995 1.00 . A A . 204 GLU CD 1 1
9 36064 1 1 204 GLU CG C 12.039 4.608 -7.785 1.00 . A A . 204 GLU CG 1 1
9 36065 1 1 204 GLU H H 11.014 3.862 -9.711 1.00 . A A . 204 GLU H 1 1
9 36066 1 1 204 GLU HA H 8.780 4.009 -7.905 1.00 . A A . 204 GLU HA 1 1
9 36067 1 1 204 GLU HB2 H 10.587 6.061 -7.248 1.00 . A A . 204 GLU HB2 1 1
9 36068 1 1 204 GLU HB3 H 10.385 4.511 -6.452 1.00 . A A . 204 GLU HB3 1 1
9 36069 1 1 204 GLU HG2 H 12.694 4.816 -6.952 1.00 . A A . 204 GLU HG2 1 1
9 36070 1 1 204 GLU HG3 H 12.063 3.551 -8.004 1.00 . A A . 204 GLU HG3 1 1
9 36071 1 1 204 GLU N N 10.056 3.798 -9.499 1.00 . A A . 204 GLU N 1 1
9 36072 1 1 204 GLU O O 9.449 6.923 -9.081 1.00 . A A . 204 GLU O 1 1
9 36073 1 1 204 GLU OE1 O 12.704 4.739 -10.063 1.00 . A A . 204 GLU OE1 1 1
9 36074 1 1 204 GLU OE2 O 12.796 6.582 -8.884 1.00 . A A . 204 GLU OE2 1 1
9 36075 1 1 205 CYS C C 5.608 7.073 -8.671 1.00 . A A . 205 CYS C 1 1
9 36076 1 1 205 CYS CA C 6.723 6.829 -9.673 1.00 . A A . 205 CYS CA 1 1
9 36077 1 1 205 CYS CB C 6.153 6.531 -11.057 1.00 . A A . 205 CYS CB 1 1
9 36078 1 1 205 CYS H H 7.144 4.834 -9.105 1.00 . A A . 205 CYS H 1 1
9 36079 1 1 205 CYS HA H 7.345 7.709 -9.727 1.00 . A A . 205 CYS HA 1 1
9 36080 1 1 205 CYS HB2 H 5.344 7.217 -11.259 1.00 . A A . 205 CYS HB2 1 1
9 36081 1 1 205 CYS HB3 H 6.929 6.668 -11.796 1.00 . A A . 205 CYS HB3 1 1
9 36082 1 1 205 CYS HG H 6.511 4.011 -11.004 1.00 . A A . 205 CYS HG 1 1
9 36083 1 1 205 CYS N N 7.550 5.722 -9.221 1.00 . A A . 205 CYS N 1 1
9 36084 1 1 205 CYS O O 4.618 7.752 -8.952 1.00 . A A . 205 CYS O 1 1
9 36085 1 1 205 CYS SG S 5.509 4.854 -11.237 1.00 . A A . 205 CYS SG 1 1
9 36086 1 1 206 VAL C C 5.429 7.358 -5.240 1.00 . A A . 206 VAL C 1 1
9 36087 1 1 206 VAL CA C 4.821 6.619 -6.425 1.00 . A A . 206 VAL CA 1 1
9 36088 1 1 206 VAL CB C 4.342 5.218 -5.973 1.00 . A A . 206 VAL CB 1 1
9 36089 1 1 206 VAL CG1 C 3.275 5.319 -4.895 1.00 . A A . 206 VAL CG1 1 1
9 36090 1 1 206 VAL CG2 C 3.821 4.419 -7.153 1.00 . A A . 206 VAL CG2 1 1
9 36091 1 1 206 VAL H H 6.631 6.033 -7.320 1.00 . A A . 206 VAL H 1 1
9 36092 1 1 206 VAL HA H 3.971 7.173 -6.793 1.00 . A A . 206 VAL HA 1 1
9 36093 1 1 206 VAL HB H 5.187 4.689 -5.561 1.00 . A A . 206 VAL HB 1 1
9 36094 1 1 206 VAL HG11 H 2.424 5.859 -5.281 1.00 . A A . 206 VAL HG11 1 1
9 36095 1 1 206 VAL HG12 H 3.677 5.843 -4.039 1.00 . A A . 206 VAL HG12 1 1
9 36096 1 1 206 VAL HG13 H 2.970 4.326 -4.596 1.00 . A A . 206 VAL HG13 1 1
9 36097 1 1 206 VAL HG21 H 4.597 4.330 -7.899 1.00 . A A . 206 VAL HG21 1 1
9 36098 1 1 206 VAL HG22 H 2.967 4.922 -7.579 1.00 . A A . 206 VAL HG22 1 1
9 36099 1 1 206 VAL HG23 H 3.530 3.435 -6.821 1.00 . A A . 206 VAL HG23 1 1
9 36100 1 1 206 VAL N N 5.794 6.516 -7.487 1.00 . A A . 206 VAL N 1 1
9 36101 1 1 206 VAL O O 6.639 7.317 -5.026 1.00 . A A . 206 VAL O 1 1
9 36102 1 1 207 THR C C 4.224 8.077 -2.106 1.00 . A A . 207 THR C 1 1
9 36103 1 1 207 THR CA C 5.006 8.683 -3.263 1.00 . A A . 207 THR CA 1 1
9 36104 1 1 207 THR CB C 4.783 10.207 -3.310 1.00 . A A . 207 THR CB 1 1
9 36105 1 1 207 THR CG2 C 5.227 10.868 -2.013 1.00 . A A . 207 THR CG2 1 1
9 36106 1 1 207 THR H H 3.660 8.145 -4.794 1.00 . A A . 207 THR H 1 1
9 36107 1 1 207 THR HA H 6.060 8.493 -3.121 1.00 . A A . 207 THR HA 1 1
9 36108 1 1 207 THR HB H 3.729 10.397 -3.453 1.00 . A A . 207 THR HB 1 1
9 36109 1 1 207 THR HG1 H 5.484 10.151 -5.156 1.00 . A A . 207 THR HG1 1 1
9 36110 1 1 207 THR HG21 H 6.278 10.677 -1.853 1.00 . A A . 207 THR HG21 1 1
9 36111 1 1 207 THR HG22 H 4.657 10.465 -1.188 1.00 . A A . 207 THR HG22 1 1
9 36112 1 1 207 THR HG23 H 5.062 11.934 -2.078 1.00 . A A . 207 THR HG23 1 1
9 36113 1 1 207 THR N N 4.594 8.057 -4.501 1.00 . A A . 207 THR N 1 1
9 36114 1 1 207 THR O O 2.998 8.164 -2.066 1.00 . A A . 207 THR O 1 1
9 36115 1 1 207 THR OG1 O 5.514 10.763 -4.411 1.00 . A A . 207 THR OG1 1 1
9 36116 1 1 208 TRP C C 4.037 7.789 1.062 1.00 . A A . 208 TRP C 1 1
9 36117 1 1 208 TRP CA C 4.269 6.792 -0.060 1.00 . A A . 208 TRP CA 1 1
9 36118 1 1 208 TRP CB C 5.080 5.607 0.464 1.00 . A A . 208 TRP CB 1 1
9 36119 1 1 208 TRP CD1 C 4.198 4.169 -1.471 1.00 . A A . 208 TRP CD1 1 1
9 36120 1 1 208 TRP CD2 C 5.776 3.185 -0.227 1.00 . A A . 208 TRP CD2 1 1
9 36121 1 1 208 TRP CE2 C 5.387 2.293 -1.242 1.00 . A A . 208 TRP CE2 1 1
9 36122 1 1 208 TRP CE3 C 6.759 2.786 0.682 1.00 . A A . 208 TRP CE3 1 1
9 36123 1 1 208 TRP CG C 5.009 4.382 -0.394 1.00 . A A . 208 TRP CG 1 1
9 36124 1 1 208 TRP CH2 C 6.906 0.662 -0.469 1.00 . A A . 208 TRP CH2 1 1
9 36125 1 1 208 TRP CZ2 C 5.947 1.026 -1.372 1.00 . A A . 208 TRP CZ2 1 1
9 36126 1 1 208 TRP CZ3 C 7.313 1.528 0.553 1.00 . A A . 208 TRP CZ3 1 1
9 36127 1 1 208 TRP H H 5.904 7.404 -1.253 1.00 . A A . 208 TRP H 1 1
9 36128 1 1 208 TRP HA H 3.311 6.432 -0.402 1.00 . A A . 208 TRP HA 1 1
9 36129 1 1 208 TRP HB2 H 6.117 5.897 0.536 1.00 . A A . 208 TRP HB2 1 1
9 36130 1 1 208 TRP HB3 H 4.719 5.345 1.448 1.00 . A A . 208 TRP HB3 1 1
9 36131 1 1 208 TRP HD1 H 3.492 4.892 -1.853 1.00 . A A . 208 TRP HD1 1 1
9 36132 1 1 208 TRP HE1 H 3.966 2.530 -2.767 1.00 . A A . 208 TRP HE1 1 1
9 36133 1 1 208 TRP HE3 H 7.085 3.440 1.476 1.00 . A A . 208 TRP HE3 1 1
9 36134 1 1 208 TRP HH2 H 7.367 -0.314 -0.531 1.00 . A A . 208 TRP HH2 1 1
9 36135 1 1 208 TRP HZ2 H 5.646 0.346 -2.155 1.00 . A A . 208 TRP HZ2 1 1
9 36136 1 1 208 TRP HZ3 H 8.072 1.200 1.246 1.00 . A A . 208 TRP HZ3 1 1
9 36137 1 1 208 TRP N N 4.925 7.431 -1.187 1.00 . A A . 208 TRP N 1 1
9 36138 1 1 208 TRP NE1 N 4.423 2.916 -1.990 1.00 . A A . 208 TRP NE1 1 1
9 36139 1 1 208 TRP O O 4.926 8.561 1.429 1.00 . A A . 208 TRP O 1 1
9 36140 1 1 209 ILE C C 1.990 7.724 3.835 1.00 . A A . 209 ILE C 1 1
9 36141 1 1 209 ILE CA C 2.453 8.615 2.692 1.00 . A A . 209 ILE CA 1 1
9 36142 1 1 209 ILE CB C 1.335 9.596 2.275 1.00 . A A . 209 ILE CB 1 1
9 36143 1 1 209 ILE CD1 C 0.721 11.293 0.474 1.00 . A A . 209 ILE CD1 1 1
9 36144 1 1 209 ILE CG1 C 1.794 10.409 1.060 1.00 . A A . 209 ILE CG1 1 1
9 36145 1 1 209 ILE CG2 C 0.962 10.519 3.428 1.00 . A A . 209 ILE CG2 1 1
9 36146 1 1 209 ILE H H 2.161 7.153 1.208 1.00 . A A . 209 ILE H 1 1
9 36147 1 1 209 ILE HA H 3.321 9.181 3.003 1.00 . A A . 209 ILE HA 1 1
9 36148 1 1 209 ILE HB H 0.462 9.023 2.006 1.00 . A A . 209 ILE HB 1 1
9 36149 1 1 209 ILE HD11 H -0.097 10.681 0.122 1.00 . A A . 209 ILE HD11 1 1
9 36150 1 1 209 ILE HD12 H 1.127 11.858 -0.351 1.00 . A A . 209 ILE HD12 1 1
9 36151 1 1 209 ILE HD13 H 0.361 11.972 1.233 1.00 . A A . 209 ILE HD13 1 1
9 36152 1 1 209 ILE HG12 H 2.619 11.042 1.351 1.00 . A A . 209 ILE HG12 1 1
9 36153 1 1 209 ILE HG13 H 2.124 9.730 0.287 1.00 . A A . 209 ILE HG13 1 1
9 36154 1 1 209 ILE HG21 H 0.151 11.165 3.125 1.00 . A A . 209 ILE HG21 1 1
9 36155 1 1 209 ILE HG22 H 1.817 11.121 3.697 1.00 . A A . 209 ILE HG22 1 1
9 36156 1 1 209 ILE HG23 H 0.655 9.928 4.279 1.00 . A A . 209 ILE HG23 1 1
9 36157 1 1 209 ILE N N 2.832 7.772 1.583 1.00 . A A . 209 ILE N 1 1
9 36158 1 1 209 ILE O O 1.349 6.707 3.601 1.00 . A A . 209 ILE O 1 1
9 36159 1 1 210 VAL C C 1.243 7.921 7.260 1.00 . A A . 210 VAL C 1 1
9 36160 1 1 210 VAL CA C 2.046 7.213 6.187 1.00 . A A . 210 VAL CA 1 1
9 36161 1 1 210 VAL CB C 3.329 6.621 6.812 1.00 . A A . 210 VAL CB 1 1
9 36162 1 1 210 VAL CG1 C 3.998 5.654 5.848 1.00 . A A . 210 VAL CG1 1 1
9 36163 1 1 210 VAL CG2 C 4.294 7.718 7.225 1.00 . A A . 210 VAL CG2 1 1
9 36164 1 1 210 VAL H H 2.654 8.996 5.203 1.00 . A A . 210 VAL H 1 1
9 36165 1 1 210 VAL HA H 1.456 6.391 5.813 1.00 . A A . 210 VAL HA 1 1
9 36166 1 1 210 VAL HB H 3.048 6.070 7.697 1.00 . A A . 210 VAL HB 1 1
9 36167 1 1 210 VAL HG11 H 3.321 4.843 5.623 1.00 . A A . 210 VAL HG11 1 1
9 36168 1 1 210 VAL HG12 H 4.894 5.257 6.301 1.00 . A A . 210 VAL HG12 1 1
9 36169 1 1 210 VAL HG13 H 4.254 6.172 4.936 1.00 . A A . 210 VAL HG13 1 1
9 36170 1 1 210 VAL HG21 H 4.633 8.250 6.348 1.00 . A A . 210 VAL HG21 1 1
9 36171 1 1 210 VAL HG22 H 5.140 7.281 7.732 1.00 . A A . 210 VAL HG22 1 1
9 36172 1 1 210 VAL HG23 H 3.792 8.405 7.891 1.00 . A A . 210 VAL HG23 1 1
9 36173 1 1 210 VAL N N 2.323 8.087 5.059 1.00 . A A . 210 VAL N 1 1
9 36174 1 1 210 VAL O O 1.381 9.129 7.469 1.00 . A A . 210 VAL O 1 1
9 36175 1 1 211 LEU C C 0.212 6.966 10.319 1.00 . A A . 211 LEU C 1 1
9 36176 1 1 211 LEU CA C -0.322 7.661 9.083 1.00 . A A . 211 LEU CA 1 1
9 36177 1 1 211 LEU CB C -1.830 7.432 8.953 1.00 . A A . 211 LEU CB 1 1
9 36178 1 1 211 LEU CD1 C -3.997 7.899 7.786 1.00 . A A . 211 LEU CD1 1 1
9 36179 1 1 211 LEU CD2 C -2.169 9.596 7.726 1.00 . A A . 211 LEU CD2 1 1
9 36180 1 1 211 LEU CG C -2.494 8.110 7.754 1.00 . A A . 211 LEU CG 1 1
9 36181 1 1 211 LEU H H 0.231 6.243 7.623 1.00 . A A . 211 LEU H 1 1
9 36182 1 1 211 LEU HA H -0.128 8.721 9.163 1.00 . A A . 211 LEU HA 1 1
9 36183 1 1 211 LEU HB2 H -2.003 6.367 8.881 1.00 . A A . 211 LEU HB2 1 1
9 36184 1 1 211 LEU HB3 H -2.306 7.794 9.853 1.00 . A A . 211 LEU HB3 1 1
9 36185 1 1 211 LEU HD11 H -4.446 8.378 6.930 1.00 . A A . 211 LEU HD11 1 1
9 36186 1 1 211 LEU HD12 H -4.400 8.330 8.691 1.00 . A A . 211 LEU HD12 1 1
9 36187 1 1 211 LEU HD13 H -4.214 6.841 7.764 1.00 . A A . 211 LEU HD13 1 1
9 36188 1 1 211 LEU HD21 H -1.105 9.731 7.602 1.00 . A A . 211 LEU HD21 1 1
9 36189 1 1 211 LEU HD22 H -2.484 10.049 8.654 1.00 . A A . 211 LEU HD22 1 1
9 36190 1 1 211 LEU HD23 H -2.690 10.063 6.903 1.00 . A A . 211 LEU HD23 1 1
9 36191 1 1 211 LEU HG H -2.115 7.667 6.846 1.00 . A A . 211 LEU HG 1 1
9 36192 1 1 211 LEU N N 0.387 7.165 7.922 1.00 . A A . 211 LEU N 1 1
9 36193 1 1 211 LEU O O 0.342 5.743 10.343 1.00 . A A . 211 LEU O 1 1
9 36194 1 1 212 LYS C C 0.149 6.376 13.364 1.00 . A A . 212 LYS C 1 1
9 36195 1 1 212 LYS CA C 1.132 7.238 12.564 1.00 . A A . 212 LYS CA 1 1
9 36196 1 1 212 LYS CB C 1.625 8.418 13.413 1.00 . A A . 212 LYS CB 1 1
9 36197 1 1 212 LYS CD C 2.623 9.229 15.566 1.00 . A A . 212 LYS CD 1 1
9 36198 1 1 212 LYS CE C 3.198 8.830 16.913 1.00 . A A . 212 LYS CE 1 1
9 36199 1 1 212 LYS CG C 2.322 8.018 14.702 1.00 . A A . 212 LYS CG 1 1
9 36200 1 1 212 LYS H H 0.352 8.714 11.271 1.00 . A A . 212 LYS H 1 1
9 36201 1 1 212 LYS HA H 1.980 6.631 12.283 1.00 . A A . 212 LYS HA 1 1
9 36202 1 1 212 LYS HB2 H 2.317 9.003 12.824 1.00 . A A . 212 LYS HB2 1 1
9 36203 1 1 212 LYS HB3 H 0.776 9.036 13.668 1.00 . A A . 212 LYS HB3 1 1
9 36204 1 1 212 LYS HD2 H 3.339 9.856 15.052 1.00 . A A . 212 LYS HD2 1 1
9 36205 1 1 212 LYS HD3 H 1.709 9.782 15.723 1.00 . A A . 212 LYS HD3 1 1
9 36206 1 1 212 LYS HE2 H 4.126 8.303 16.752 1.00 . A A . 212 LYS HE2 1 1
9 36207 1 1 212 LYS HE3 H 3.388 9.725 17.490 1.00 . A A . 212 LYS HE3 1 1
9 36208 1 1 212 LYS HG2 H 1.682 7.345 15.253 1.00 . A A . 212 LYS HG2 1 1
9 36209 1 1 212 LYS HG3 H 3.249 7.519 14.459 1.00 . A A . 212 LYS HG3 1 1
9 36210 1 1 212 LYS HZ1 H 1.325 8.388 17.746 1.00 . A A . 212 LYS HZ1 1 1
9 36211 1 1 212 LYS HZ2 H 2.641 7.797 18.643 1.00 . A A . 212 LYS HZ2 1 1
9 36212 1 1 212 LYS HZ3 H 2.180 7.022 17.205 1.00 . A A . 212 LYS HZ3 1 1
9 36213 1 1 212 LYS N N 0.525 7.752 11.341 1.00 . A A . 212 LYS N 1 1
9 36214 1 1 212 LYS NZ N 2.273 7.952 17.679 1.00 . A A . 212 LYS NZ 1 1
9 36215 1 1 212 LYS O O 0.527 5.722 14.337 1.00 . A A . 212 LYS O 1 1
9 36216 1 1 213 GLU C C -2.344 4.239 13.137 1.00 . A A . 213 GLU C 1 1
9 36217 1 1 213 GLU CA C -2.153 5.659 13.664 1.00 . A A . 213 GLU CA 1 1
9 36218 1 1 213 GLU CB C -3.477 6.417 13.554 1.00 . A A . 213 GLU CB 1 1
9 36219 1 1 213 GLU CD C -4.048 6.191 15.995 1.00 . A A . 213 GLU CD 1 1
9 36220 1 1 213 GLU CG C -4.512 5.968 14.570 1.00 . A A . 213 GLU CG 1 1
9 36221 1 1 213 GLU H H -1.323 6.795 12.087 1.00 . A A . 213 GLU H 1 1
9 36222 1 1 213 GLU HA H -1.862 5.612 14.700 1.00 . A A . 213 GLU HA 1 1
9 36223 1 1 213 GLU HB2 H -3.292 7.470 13.699 1.00 . A A . 213 GLU HB2 1 1
9 36224 1 1 213 GLU HB3 H -3.886 6.265 12.566 1.00 . A A . 213 GLU HB3 1 1
9 36225 1 1 213 GLU HG2 H -5.424 6.525 14.412 1.00 . A A . 213 GLU HG2 1 1
9 36226 1 1 213 GLU HG3 H -4.704 4.915 14.429 1.00 . A A . 213 GLU HG3 1 1
9 36227 1 1 213 GLU N N -1.105 6.355 12.932 1.00 . A A . 213 GLU N 1 1
9 36228 1 1 213 GLU O O -2.776 4.048 12.000 1.00 . A A . 213 GLU O 1 1
9 36229 1 1 213 GLU OE1 O -3.716 5.204 16.682 1.00 . A A . 213 GLU OE1 1 1
9 36230 1 1 213 GLU OE2 O -3.998 7.356 16.432 1.00 . A A . 213 GLU OE2 1 1
9 36231 1 1 214 PRO C C -3.768 1.520 13.958 1.00 . A A . 214 PRO C 1 1
9 36232 1 1 214 PRO CA C -2.310 1.841 13.642 1.00 . A A . 214 PRO CA 1 1
9 36233 1 1 214 PRO CB C -1.380 1.037 14.569 1.00 . A A . 214 PRO CB 1 1
9 36234 1 1 214 PRO CD C -1.265 3.349 15.205 1.00 . A A . 214 PRO CD 1 1
9 36235 1 1 214 PRO CG C -0.527 2.044 15.275 1.00 . A A . 214 PRO CG 1 1
9 36236 1 1 214 PRO HA H -2.101 1.601 12.612 1.00 . A A . 214 PRO HA 1 1
9 36237 1 1 214 PRO HB2 H -1.976 0.470 15.269 1.00 . A A . 214 PRO HB2 1 1
9 36238 1 1 214 PRO HB3 H -0.780 0.361 13.977 1.00 . A A . 214 PRO HB3 1 1
9 36239 1 1 214 PRO HD2 H -1.939 3.450 16.042 1.00 . A A . 214 PRO HD2 1 1
9 36240 1 1 214 PRO HD3 H -0.570 4.176 15.170 1.00 . A A . 214 PRO HD3 1 1
9 36241 1 1 214 PRO HG2 H -0.387 1.749 16.304 1.00 . A A . 214 PRO HG2 1 1
9 36242 1 1 214 PRO HG3 H 0.428 2.128 14.777 1.00 . A A . 214 PRO HG3 1 1
9 36243 1 1 214 PRO N N -2.002 3.230 13.946 1.00 . A A . 214 PRO N 1 1
9 36244 1 1 214 PRO O O -4.261 1.832 15.046 1.00 . A A . 214 PRO O 1 1
9 36245 1 1 215 ILE C C -5.922 -0.943 13.589 1.00 . A A . 215 ILE C 1 1
9 36246 1 1 215 ILE CA C -5.846 0.531 13.219 1.00 . A A . 215 ILE CA 1 1
9 36247 1 1 215 ILE CB C -6.719 0.811 11.977 1.00 . A A . 215 ILE CB 1 1
9 36248 1 1 215 ILE CD1 C -7.183 0.074 9.582 1.00 . A A . 215 ILE CD1 1 1
9 36249 1 1 215 ILE CG1 C -6.305 -0.081 10.805 1.00 . A A . 215 ILE CG1 1 1
9 36250 1 1 215 ILE CG2 C -6.621 2.281 11.591 1.00 . A A . 215 ILE CG2 1 1
9 36251 1 1 215 ILE H H -4.016 0.679 12.163 1.00 . A A . 215 ILE H 1 1
9 36252 1 1 215 ILE HA H -6.227 1.116 14.044 1.00 . A A . 215 ILE HA 1 1
9 36253 1 1 215 ILE HB H -7.747 0.602 12.235 1.00 . A A . 215 ILE HB 1 1
9 36254 1 1 215 ILE HD11 H -6.837 -0.588 8.803 1.00 . A A . 215 ILE HD11 1 1
9 36255 1 1 215 ILE HD12 H -7.136 1.095 9.234 1.00 . A A . 215 ILE HD12 1 1
9 36256 1 1 215 ILE HD13 H -8.203 -0.172 9.838 1.00 . A A . 215 ILE HD13 1 1
9 36257 1 1 215 ILE HG12 H -5.293 0.156 10.519 1.00 . A A . 215 ILE HG12 1 1
9 36258 1 1 215 ILE HG13 H -6.353 -1.113 11.119 1.00 . A A . 215 ILE HG13 1 1
9 36259 1 1 215 ILE HG21 H -5.594 2.525 11.362 1.00 . A A . 215 ILE HG21 1 1
9 36260 1 1 215 ILE HG22 H -6.961 2.893 12.414 1.00 . A A . 215 ILE HG22 1 1
9 36261 1 1 215 ILE HG23 H -7.237 2.467 10.724 1.00 . A A . 215 ILE HG23 1 1
9 36262 1 1 215 ILE N N -4.458 0.907 13.013 1.00 . A A . 215 ILE N 1 1
9 36263 1 1 215 ILE O O -5.028 -1.719 13.250 1.00 . A A . 215 ILE O 1 1
9 36264 1 1 216 SER C C -8.064 -3.503 13.976 1.00 . A A . 216 SER C 1 1
9 36265 1 1 216 SER CA C -7.082 -2.679 14.797 1.00 . A A . 216 SER CA 1 1
9 36266 1 1 216 SER CB C -7.515 -2.648 16.261 1.00 . A A . 216 SER CB 1 1
9 36267 1 1 216 SER H H -7.688 -0.678 14.484 1.00 . A A . 216 SER H 1 1
9 36268 1 1 216 SER HA H -6.108 -3.138 14.734 1.00 . A A . 216 SER HA 1 1
9 36269 1 1 216 SER HB2 H -7.741 -3.651 16.589 1.00 . A A . 216 SER HB2 1 1
9 36270 1 1 216 SER HB3 H -6.716 -2.242 16.864 1.00 . A A . 216 SER HB3 1 1
9 36271 1 1 216 SER HG H -9.238 -1.944 15.653 1.00 . A A . 216 SER HG 1 1
9 36272 1 1 216 SER N N -6.967 -1.324 14.294 1.00 . A A . 216 SER N 1 1
9 36273 1 1 216 SER O O -9.202 -3.095 13.766 1.00 . A A . 216 SER O 1 1
9 36274 1 1 216 SER OG O -8.669 -1.842 16.427 1.00 . A A . 216 SER OG 1 1
9 36275 1 1 217 VAL C C -8.556 -6.868 13.673 1.00 . A A . 217 VAL C 1 1
9 36276 1 1 217 VAL CA C -8.472 -5.604 12.839 1.00 . A A . 217 VAL CA 1 1
9 36277 1 1 217 VAL CB C -7.974 -5.947 11.419 1.00 . A A . 217 VAL CB 1 1
9 36278 1 1 217 VAL CG1 C -8.128 -4.743 10.505 1.00 . A A . 217 VAL CG1 1 1
9 36279 1 1 217 VAL CG2 C -6.527 -6.423 11.445 1.00 . A A . 217 VAL CG2 1 1
9 36280 1 1 217 VAL H H -6.659 -4.871 13.635 1.00 . A A . 217 VAL H 1 1
9 36281 1 1 217 VAL HA H -9.459 -5.166 12.763 1.00 . A A . 217 VAL HA 1 1
9 36282 1 1 217 VAL HB H -8.589 -6.746 11.029 1.00 . A A . 217 VAL HB 1 1
9 36283 1 1 217 VAL HG11 H -7.507 -3.936 10.866 1.00 . A A . 217 VAL HG11 1 1
9 36284 1 1 217 VAL HG12 H -9.160 -4.428 10.500 1.00 . A A . 217 VAL HG12 1 1
9 36285 1 1 217 VAL HG13 H -7.828 -5.010 9.502 1.00 . A A . 217 VAL HG13 1 1
9 36286 1 1 217 VAL HG21 H -6.214 -6.676 10.442 1.00 . A A . 217 VAL HG21 1 1
9 36287 1 1 217 VAL HG22 H -6.448 -7.295 12.077 1.00 . A A . 217 VAL HG22 1 1
9 36288 1 1 217 VAL HG23 H -5.896 -5.640 11.834 1.00 . A A . 217 VAL HG23 1 1
9 36289 1 1 217 VAL N N -7.610 -4.648 13.509 1.00 . A A . 217 VAL N 1 1
9 36290 1 1 217 VAL O O -7.601 -7.230 14.358 1.00 . A A . 217 VAL O 1 1
9 36291 1 1 218 SER C C -9.531 -9.968 13.717 1.00 . A A . 218 SER C 1 1
9 36292 1 1 218 SER CA C -9.888 -8.694 14.474 1.00 . A A . 218 SER CA 1 1
9 36293 1 1 218 SER CB C -11.326 -8.752 14.984 1.00 . A A . 218 SER CB 1 1
9 36294 1 1 218 SER H H -10.411 -7.234 13.039 1.00 . A A . 218 SER H 1 1
9 36295 1 1 218 SER HA H -9.224 -8.602 15.321 1.00 . A A . 218 SER HA 1 1
9 36296 1 1 218 SER HB2 H -11.615 -7.776 15.345 1.00 . A A . 218 SER HB2 1 1
9 36297 1 1 218 SER HB3 H -11.981 -9.045 14.177 1.00 . A A . 218 SER HB3 1 1
9 36298 1 1 218 SER HG H -10.583 -9.838 16.444 1.00 . A A . 218 SER HG 1 1
9 36299 1 1 218 SER N N -9.692 -7.530 13.640 1.00 . A A . 218 SER N 1 1
9 36300 1 1 218 SER O O -9.372 -9.941 12.494 1.00 . A A . 218 SER O 1 1
9 36301 1 1 218 SER OG O -11.458 -9.685 16.044 1.00 . A A . 218 SER OG 1 1
9 36302 1 1 219 SER C C -9.804 -12.714 12.637 1.00 . A A . 219 SER C 1 1
9 36303 1 1 219 SER CA C -8.989 -12.344 13.876 1.00 . A A . 219 SER CA 1 1
9 36304 1 1 219 SER CB C -9.101 -13.444 14.930 1.00 . A A . 219 SER CB 1 1
9 36305 1 1 219 SER H H -9.589 -11.018 15.410 1.00 . A A . 219 SER H 1 1
9 36306 1 1 219 SER HA H -7.954 -12.250 13.587 1.00 . A A . 219 SER HA 1 1
9 36307 1 1 219 SER HB2 H -10.133 -13.550 15.231 1.00 . A A . 219 SER HB2 1 1
9 36308 1 1 219 SER HB3 H -8.750 -14.376 14.513 1.00 . A A . 219 SER HB3 1 1
9 36309 1 1 219 SER HG H -7.388 -13.333 15.886 1.00 . A A . 219 SER HG 1 1
9 36310 1 1 219 SER N N -9.403 -11.069 14.447 1.00 . A A . 219 SER N 1 1
9 36311 1 1 219 SER O O -9.230 -13.062 11.611 1.00 . A A . 219 SER O 1 1
9 36312 1 1 219 SER OG O -8.321 -13.131 16.072 1.00 . A A . 219 SER OG 1 1
9 36313 1 1 220 GLU C C -11.635 -12.219 10.334 1.00 . A A . 220 GLU C 1 1
9 36314 1 1 220 GLU CA C -12.006 -12.977 11.607 1.00 . A A . 220 GLU CA 1 1
9 36315 1 1 220 GLU CB C -13.477 -12.724 11.949 1.00 . A A . 220 GLU CB 1 1
9 36316 1 1 220 GLU CD C -15.505 -13.438 13.269 1.00 . A A . 220 GLU CD 1 1
9 36317 1 1 220 GLU CG C -14.018 -13.622 13.050 1.00 . A A . 220 GLU CG 1 1
9 36318 1 1 220 GLU H H -11.531 -12.270 13.560 1.00 . A A . 220 GLU H 1 1
9 36319 1 1 220 GLU HA H -11.870 -14.033 11.424 1.00 . A A . 220 GLU HA 1 1
9 36320 1 1 220 GLU HB2 H -13.590 -11.698 12.266 1.00 . A A . 220 GLU HB2 1 1
9 36321 1 1 220 GLU HB3 H -14.072 -12.883 11.062 1.00 . A A . 220 GLU HB3 1 1
9 36322 1 1 220 GLU HG2 H -13.833 -14.651 12.782 1.00 . A A . 220 GLU HG2 1 1
9 36323 1 1 220 GLU HG3 H -13.501 -13.392 13.971 1.00 . A A . 220 GLU HG3 1 1
9 36324 1 1 220 GLU N N -11.131 -12.607 12.724 1.00 . A A . 220 GLU N 1 1
9 36325 1 1 220 GLU O O -11.659 -12.782 9.241 1.00 . A A . 220 GLU O 1 1
9 36326 1 1 220 GLU OE1 O -15.891 -12.503 14.000 1.00 . A A . 220 GLU OE1 1 1
9 36327 1 1 220 GLU OE2 O -16.298 -14.228 12.717 1.00 . A A . 220 GLU OE2 1 1
9 36328 1 1 221 GLN C C -9.566 -10.645 8.753 1.00 . A A . 221 GLN C 1 1
9 36329 1 1 221 GLN CA C -10.875 -10.132 9.346 1.00 . A A . 221 GLN CA 1 1
9 36330 1 1 221 GLN CB C -10.730 -8.664 9.764 1.00 . A A . 221 GLN CB 1 1
9 36331 1 1 221 GLN CD C -11.868 -6.601 10.689 1.00 . A A . 221 GLN CD 1 1
9 36332 1 1 221 GLN CG C -12.039 -8.027 10.205 1.00 . A A . 221 GLN CG 1 1
9 36333 1 1 221 GLN H H -11.244 -10.572 11.388 1.00 . A A . 221 GLN H 1 1
9 36334 1 1 221 GLN HA H -11.653 -10.210 8.602 1.00 . A A . 221 GLN HA 1 1
9 36335 1 1 221 GLN HB2 H -10.031 -8.602 10.584 1.00 . A A . 221 GLN HB2 1 1
9 36336 1 1 221 GLN HB3 H -10.342 -8.099 8.929 1.00 . A A . 221 GLN HB3 1 1
9 36337 1 1 221 GLN HE21 H -12.190 -5.911 8.857 1.00 . A A . 221 GLN HE21 1 1
9 36338 1 1 221 GLN HE22 H -11.882 -4.714 10.069 1.00 . A A . 221 GLN HE22 1 1
9 36339 1 1 221 GLN HG2 H -12.722 -8.025 9.370 1.00 . A A . 221 GLN HG2 1 1
9 36340 1 1 221 GLN HG3 H -12.456 -8.615 11.009 1.00 . A A . 221 GLN HG3 1 1
9 36341 1 1 221 GLN N N -11.267 -10.953 10.484 1.00 . A A . 221 GLN N 1 1
9 36342 1 1 221 GLN NE2 N -11.993 -5.646 9.780 1.00 . A A . 221 GLN NE2 1 1
9 36343 1 1 221 GLN O O -9.418 -10.751 7.536 1.00 . A A . 221 GLN O 1 1
9 36344 1 1 221 GLN OE1 O -11.634 -6.356 11.873 1.00 . A A . 221 GLN OE1 1 1
9 36345 1 1 222 VAL C C -7.504 -12.893 8.565 1.00 . A A . 222 VAL C 1 1
9 36346 1 1 222 VAL CA C -7.341 -11.517 9.216 1.00 . A A . 222 VAL CA 1 1
9 36347 1 1 222 VAL CB C -6.377 -11.630 10.420 1.00 . A A . 222 VAL CB 1 1
9 36348 1 1 222 VAL CG1 C -5.024 -12.179 9.991 1.00 . A A . 222 VAL CG1 1 1
9 36349 1 1 222 VAL CG2 C -6.216 -10.278 11.100 1.00 . A A . 222 VAL CG2 1 1
9 36350 1 1 222 VAL H H -8.809 -10.844 10.586 1.00 . A A . 222 VAL H 1 1
9 36351 1 1 222 VAL HA H -6.907 -10.838 8.496 1.00 . A A . 222 VAL HA 1 1
9 36352 1 1 222 VAL HB H -6.806 -12.317 11.134 1.00 . A A . 222 VAL HB 1 1
9 36353 1 1 222 VAL HG11 H -4.571 -11.505 9.279 1.00 . A A . 222 VAL HG11 1 1
9 36354 1 1 222 VAL HG12 H -5.159 -13.148 9.534 1.00 . A A . 222 VAL HG12 1 1
9 36355 1 1 222 VAL HG13 H -4.383 -12.275 10.855 1.00 . A A . 222 VAL HG13 1 1
9 36356 1 1 222 VAL HG21 H -7.177 -9.937 11.454 1.00 . A A . 222 VAL HG21 1 1
9 36357 1 1 222 VAL HG22 H -5.818 -9.565 10.393 1.00 . A A . 222 VAL HG22 1 1
9 36358 1 1 222 VAL HG23 H -5.539 -10.374 11.936 1.00 . A A . 222 VAL HG23 1 1
9 36359 1 1 222 VAL N N -8.631 -10.977 9.628 1.00 . A A . 222 VAL N 1 1
9 36360 1 1 222 VAL O O -6.880 -13.193 7.546 1.00 . A A . 222 VAL O 1 1
9 36361 1 1 223 LEU C C -9.243 -15.126 7.332 1.00 . A A . 223 LEU C 1 1
9 36362 1 1 223 LEU CA C -8.575 -15.083 8.702 1.00 . A A . 223 LEU CA 1 1
9 36363 1 1 223 LEU CB C -9.430 -15.848 9.717 1.00 . A A . 223 LEU CB 1 1
9 36364 1 1 223 LEU CD1 C -9.811 -16.642 12.063 1.00 . A A . 223 LEU CD1 1 1
9 36365 1 1 223 LEU CD2 C -7.513 -16.717 11.084 1.00 . A A . 223 LEU CD2 1 1
9 36366 1 1 223 LEU CG C -8.832 -15.961 11.121 1.00 . A A . 223 LEU CG 1 1
9 36367 1 1 223 LEU H H -8.875 -13.384 9.933 1.00 . A A . 223 LEU H 1 1
9 36368 1 1 223 LEU HA H -7.610 -15.559 8.631 1.00 . A A . 223 LEU HA 1 1
9 36369 1 1 223 LEU HB2 H -10.385 -15.349 9.797 1.00 . A A . 223 LEU HB2 1 1
9 36370 1 1 223 LEU HB3 H -9.594 -16.846 9.339 1.00 . A A . 223 LEU HB3 1 1
9 36371 1 1 223 LEU HD11 H -10.042 -17.629 11.690 1.00 . A A . 223 LEU HD11 1 1
9 36372 1 1 223 LEU HD12 H -10.716 -16.057 12.123 1.00 . A A . 223 LEU HD12 1 1
9 36373 1 1 223 LEU HD13 H -9.368 -16.723 13.044 1.00 . A A . 223 LEU HD13 1 1
9 36374 1 1 223 LEU HD21 H -7.121 -16.805 12.087 1.00 . A A . 223 LEU HD21 1 1
9 36375 1 1 223 LEU HD22 H -6.807 -16.180 10.468 1.00 . A A . 223 LEU HD22 1 1
9 36376 1 1 223 LEU HD23 H -7.674 -17.703 10.673 1.00 . A A . 223 LEU HD23 1 1
9 36377 1 1 223 LEU HG H -8.637 -14.969 11.503 1.00 . A A . 223 LEU HG 1 1
9 36378 1 1 223 LEU N N -8.365 -13.712 9.157 1.00 . A A . 223 LEU N 1 1
9 36379 1 1 223 LEU O O -8.836 -15.896 6.463 1.00 . A A . 223 LEU O 1 1
9 36380 1 1 224 LYS C C -10.168 -13.813 4.717 1.00 . A A . 224 LYS C 1 1
9 36381 1 1 224 LYS CA C -11.020 -14.282 5.893 1.00 . A A . 224 LYS CA 1 1
9 36382 1 1 224 LYS CB C -12.271 -13.414 6.031 1.00 . A A . 224 LYS CB 1 1
9 36383 1 1 224 LYS CD C -14.593 -13.171 6.978 1.00 . A A . 224 LYS CD 1 1
9 36384 1 1 224 LYS CE C -15.759 -13.932 7.589 1.00 . A A . 224 LYS CE 1 1
9 36385 1 1 224 LYS CG C -13.339 -14.030 6.922 1.00 . A A . 224 LYS CG 1 1
9 36386 1 1 224 LYS H H -10.531 -13.685 7.866 1.00 . A A . 224 LYS H 1 1
9 36387 1 1 224 LYS HA H -11.330 -15.299 5.697 1.00 . A A . 224 LYS HA 1 1
9 36388 1 1 224 LYS HB2 H -11.987 -12.460 6.451 1.00 . A A . 224 LYS HB2 1 1
9 36389 1 1 224 LYS HB3 H -12.695 -13.254 5.050 1.00 . A A . 224 LYS HB3 1 1
9 36390 1 1 224 LYS HD2 H -14.391 -12.296 7.579 1.00 . A A . 224 LYS HD2 1 1
9 36391 1 1 224 LYS HD3 H -14.857 -12.868 5.976 1.00 . A A . 224 LYS HD3 1 1
9 36392 1 1 224 LYS HE2 H -15.882 -14.864 7.058 1.00 . A A . 224 LYS HE2 1 1
9 36393 1 1 224 LYS HE3 H -15.532 -14.137 8.626 1.00 . A A . 224 LYS HE3 1 1
9 36394 1 1 224 LYS HG2 H -13.601 -15.003 6.529 1.00 . A A . 224 LYS HG2 1 1
9 36395 1 1 224 LYS HG3 H -12.942 -14.138 7.920 1.00 . A A . 224 LYS HG3 1 1
9 36396 1 1 224 LYS HZ1 H -17.839 -13.780 7.746 1.00 . A A . 224 LYS HZ1 1 1
9 36397 1 1 224 LYS HZ2 H -17.164 -12.779 6.556 1.00 . A A . 224 LYS HZ2 1 1
9 36398 1 1 224 LYS HZ3 H -17.011 -12.371 8.198 1.00 . A A . 224 LYS HZ3 1 1
9 36399 1 1 224 LYS N N -10.264 -14.295 7.143 1.00 . A A . 224 LYS N 1 1
9 36400 1 1 224 LYS NZ N -17.030 -13.163 7.516 1.00 . A A . 224 LYS NZ 1 1
9 36401 1 1 224 LYS O O -10.446 -14.156 3.568 1.00 . A A . 224 LYS O 1 1
9 36402 1 1 225 PHE C C -7.359 -13.783 3.486 1.00 . A A . 225 PHE C 1 1
9 36403 1 1 225 PHE CA C -8.206 -12.611 3.958 1.00 . A A . 225 PHE CA 1 1
9 36404 1 1 225 PHE CB C -7.305 -11.485 4.462 1.00 . A A . 225 PHE CB 1 1
9 36405 1 1 225 PHE CD1 C -6.464 -10.303 2.408 1.00 . A A . 225 PHE CD1 1 1
9 36406 1 1 225 PHE CD2 C -4.907 -11.559 3.707 1.00 . A A . 225 PHE CD2 1 1
9 36407 1 1 225 PHE CE1 C -5.457 -9.953 1.531 1.00 . A A . 225 PHE CE1 1 1
9 36408 1 1 225 PHE CE2 C -3.894 -11.210 2.831 1.00 . A A . 225 PHE CE2 1 1
9 36409 1 1 225 PHE CG C -6.203 -11.110 3.506 1.00 . A A . 225 PHE CG 1 1
9 36410 1 1 225 PHE CZ C -4.165 -10.433 1.741 1.00 . A A . 225 PHE CZ 1 1
9 36411 1 1 225 PHE H H -8.975 -12.764 5.927 1.00 . A A . 225 PHE H 1 1
9 36412 1 1 225 PHE HA H -8.792 -12.249 3.128 1.00 . A A . 225 PHE HA 1 1
9 36413 1 1 225 PHE HB2 H -7.905 -10.605 4.634 1.00 . A A . 225 PHE HB2 1 1
9 36414 1 1 225 PHE HB3 H -6.849 -11.789 5.393 1.00 . A A . 225 PHE HB3 1 1
9 36415 1 1 225 PHE HD1 H -7.470 -9.948 2.241 1.00 . A A . 225 PHE HD1 1 1
9 36416 1 1 225 PHE HD2 H -4.691 -12.187 4.558 1.00 . A A . 225 PHE HD2 1 1
9 36417 1 1 225 PHE HE1 H -5.675 -9.326 0.680 1.00 . A A . 225 PHE HE1 1 1
9 36418 1 1 225 PHE HE2 H -2.890 -11.564 2.998 1.00 . A A . 225 PHE HE2 1 1
9 36419 1 1 225 PHE HZ H -3.374 -10.170 1.055 1.00 . A A . 225 PHE HZ 1 1
9 36420 1 1 225 PHE N N -9.127 -13.045 5.001 1.00 . A A . 225 PHE N 1 1
9 36421 1 1 225 PHE O O -7.058 -13.911 2.300 1.00 . A A . 225 PHE O 1 1
9 36422 1 1 226 ARG C C -7.027 -16.910 3.444 1.00 . A A . 226 ARG C 1 1
9 36423 1 1 226 ARG CA C -6.182 -15.813 4.102 1.00 . A A . 226 ARG CA 1 1
9 36424 1 1 226 ARG CB C -5.474 -16.323 5.366 1.00 . A A . 226 ARG CB 1 1
9 36425 1 1 226 ARG CD C -3.353 -17.413 6.181 1.00 . A A . 226 ARG CD 1 1
9 36426 1 1 226 ARG CG C -4.410 -17.376 5.092 1.00 . A A . 226 ARG CG 1 1
9 36427 1 1 226 ARG CZ C -3.298 -17.382 8.642 1.00 . A A . 226 ARG CZ 1 1
9 36428 1 1 226 ARG H H -7.307 -14.516 5.341 1.00 . A A . 226 ARG H 1 1
9 36429 1 1 226 ARG HA H -5.434 -15.492 3.392 1.00 . A A . 226 ARG HA 1 1
9 36430 1 1 226 ARG HB2 H -5.002 -15.486 5.860 1.00 . A A . 226 ARG HB2 1 1
9 36431 1 1 226 ARG HB3 H -6.212 -16.752 6.029 1.00 . A A . 226 ARG HB3 1 1
9 36432 1 1 226 ARG HD2 H -2.628 -18.173 5.931 1.00 . A A . 226 ARG HD2 1 1
9 36433 1 1 226 ARG HD3 H -2.862 -16.451 6.217 1.00 . A A . 226 ARG HD3 1 1
9 36434 1 1 226 ARG HE H -4.769 -18.197 7.537 1.00 . A A . 226 ARG HE 1 1
9 36435 1 1 226 ARG HG2 H -4.884 -18.344 5.034 1.00 . A A . 226 ARG HG2 1 1
9 36436 1 1 226 ARG HG3 H -3.934 -17.152 4.147 1.00 . A A . 226 ARG HG3 1 1
9 36437 1 1 226 ARG HH11 H -1.739 -16.434 7.739 1.00 . A A . 226 ARG HH11 1 1
9 36438 1 1 226 ARG HH12 H -1.703 -16.445 9.483 1.00 . A A . 226 ARG HH12 1 1
9 36439 1 1 226 ARG HH21 H -4.698 -18.247 9.840 1.00 . A A . 226 ARG HH21 1 1
9 36440 1 1 226 ARG HH22 H -3.360 -17.481 10.669 1.00 . A A . 226 ARG HH22 1 1
9 36441 1 1 226 ARG N N -7.007 -14.657 4.418 1.00 . A A . 226 ARG N 1 1
9 36442 1 1 226 ARG NE N -3.905 -17.711 7.501 1.00 . A A . 226 ARG NE 1 1
9 36443 1 1 226 ARG NH1 N -2.157 -16.704 8.620 1.00 . A A . 226 ARG NH1 1 1
9 36444 1 1 226 ARG NH2 N -3.828 -17.728 9.806 1.00 . A A . 226 ARG NH2 1 1
9 36445 1 1 226 ARG O O -6.640 -18.076 3.387 1.00 . A A . 226 ARG O 1 1
9 36446 1 1 227 LYS C C -8.764 -17.099 0.664 1.00 . A A . 227 LYS C 1 1
9 36447 1 1 227 LYS CA C -9.009 -17.404 2.136 1.00 . A A . 227 LYS CA 1 1
9 36448 1 1 227 LYS CB C -10.495 -17.223 2.450 1.00 . A A . 227 LYS CB 1 1
9 36449 1 1 227 LYS CD C -12.364 -17.373 4.102 1.00 . A A . 227 LYS CD 1 1
9 36450 1 1 227 LYS CE C -12.781 -17.727 5.518 1.00 . A A . 227 LYS CE 1 1
9 36451 1 1 227 LYS CG C -10.872 -17.548 3.885 1.00 . A A . 227 LYS CG 1 1
9 36452 1 1 227 LYS H H -8.514 -15.608 3.123 1.00 . A A . 227 LYS H 1 1
9 36453 1 1 227 LYS HA H -8.717 -18.423 2.340 1.00 . A A . 227 LYS HA 1 1
9 36454 1 1 227 LYS HB2 H -10.767 -16.196 2.257 1.00 . A A . 227 LYS HB2 1 1
9 36455 1 1 227 LYS HB3 H -11.067 -17.864 1.798 1.00 . A A . 227 LYS HB3 1 1
9 36456 1 1 227 LYS HD2 H -12.628 -16.344 3.910 1.00 . A A . 227 LYS HD2 1 1
9 36457 1 1 227 LYS HD3 H -12.894 -18.015 3.411 1.00 . A A . 227 LYS HD3 1 1
9 36458 1 1 227 LYS HE2 H -12.520 -18.757 5.711 1.00 . A A . 227 LYS HE2 1 1
9 36459 1 1 227 LYS HE3 H -12.254 -17.085 6.208 1.00 . A A . 227 LYS HE3 1 1
9 36460 1 1 227 LYS HG2 H -10.600 -18.570 4.099 1.00 . A A . 227 LYS HG2 1 1
9 36461 1 1 227 LYS HG3 H -10.339 -16.882 4.549 1.00 . A A . 227 LYS HG3 1 1
9 36462 1 1 227 LYS HZ1 H -14.502 -17.735 6.708 1.00 . A A . 227 LYS HZ1 1 1
9 36463 1 1 227 LYS HZ2 H -14.770 -18.213 5.101 1.00 . A A . 227 LYS HZ2 1 1
9 36464 1 1 227 LYS HZ3 H -14.525 -16.577 5.466 1.00 . A A . 227 LYS HZ3 1 1
9 36465 1 1 227 LYS N N -8.194 -16.521 2.948 1.00 . A A . 227 LYS N 1 1
9 36466 1 1 227 LYS NZ N -14.244 -17.553 5.712 1.00 . A A . 227 LYS NZ 1 1
9 36467 1 1 227 LYS O O -9.047 -17.918 -0.210 1.00 . A A . 227 LYS O 1 1
9 36468 1 1 228 LEU C C -6.879 -16.269 -1.612 1.00 . A A . 228 LEU C 1 1
9 36469 1 1 228 LEU CA C -7.977 -15.455 -0.953 1.00 . A A . 228 LEU CA 1 1
9 36470 1 1 228 LEU CB C -7.594 -13.975 -0.963 1.00 . A A . 228 LEU CB 1 1
9 36471 1 1 228 LEU CD1 C -8.196 -11.579 -0.544 1.00 . A A . 228 LEU CD1 1 1
9 36472 1 1 228 LEU CD2 C -9.875 -13.131 -1.546 1.00 . A A . 228 LEU CD2 1 1
9 36473 1 1 228 LEU CG C -8.713 -13.009 -0.576 1.00 . A A . 228 LEU CG 1 1
9 36474 1 1 228 LEU H H -7.981 -15.318 1.149 1.00 . A A . 228 LEU H 1 1
9 36475 1 1 228 LEU HA H -8.890 -15.583 -1.514 1.00 . A A . 228 LEU HA 1 1
9 36476 1 1 228 LEU HB2 H -6.771 -13.835 -0.278 1.00 . A A . 228 LEU HB2 1 1
9 36477 1 1 228 LEU HB3 H -7.260 -13.722 -1.958 1.00 . A A . 228 LEU HB3 1 1
9 36478 1 1 228 LEU HD11 H -7.402 -11.500 0.184 1.00 . A A . 228 LEU HD11 1 1
9 36479 1 1 228 LEU HD12 H -9.000 -10.912 -0.275 1.00 . A A . 228 LEU HD12 1 1
9 36480 1 1 228 LEU HD13 H -7.818 -11.313 -1.519 1.00 . A A . 228 LEU HD13 1 1
9 36481 1 1 228 LEU HD21 H -10.361 -14.084 -1.406 1.00 . A A . 228 LEU HD21 1 1
9 36482 1 1 228 LEU HD22 H -9.507 -13.063 -2.558 1.00 . A A . 228 LEU HD22 1 1
9 36483 1 1 228 LEU HD23 H -10.581 -12.336 -1.369 1.00 . A A . 228 LEU HD23 1 1
9 36484 1 1 228 LEU HG H -9.072 -13.259 0.412 1.00 . A A . 228 LEU HG 1 1
9 36485 1 1 228 LEU N N -8.227 -15.910 0.405 1.00 . A A . 228 LEU N 1 1
9 36486 1 1 228 LEU O O -5.828 -16.534 -1.018 1.00 . A A . 228 LEU O 1 1
9 36487 1 1 229 ASN C C -5.377 -16.505 -4.514 1.00 . A A . 229 ASN C 1 1
9 36488 1 1 229 ASN CA C -6.170 -17.426 -3.605 1.00 . A A . 229 ASN CA 1 1
9 36489 1 1 229 ASN CB C -6.863 -18.510 -4.438 1.00 . A A . 229 ASN CB 1 1
9 36490 1 1 229 ASN CG C -7.597 -19.543 -3.598 1.00 . A A . 229 ASN CG 1 1
9 36491 1 1 229 ASN H H -7.992 -16.429 -3.257 1.00 . A A . 229 ASN H 1 1
9 36492 1 1 229 ASN HA H -5.493 -17.897 -2.910 1.00 . A A . 229 ASN HA 1 1
9 36493 1 1 229 ASN HB2 H -7.577 -18.042 -5.100 1.00 . A A . 229 ASN HB2 1 1
9 36494 1 1 229 ASN HB3 H -6.120 -19.021 -5.033 1.00 . A A . 229 ASN HB3 1 1
9 36495 1 1 229 ASN HD21 H -6.376 -19.237 -2.060 1.00 . A A . 229 ASN HD21 1 1
9 36496 1 1 229 ASN HD22 H -7.605 -20.439 -1.822 1.00 . A A . 229 ASN HD22 1 1
9 36497 1 1 229 ASN N N -7.131 -16.665 -2.842 1.00 . A A . 229 ASN N 1 1
9 36498 1 1 229 ASN ND2 N -7.149 -19.756 -2.369 1.00 . A A . 229 ASN ND2 1 1
9 36499 1 1 229 ASN O O -5.900 -15.524 -5.045 1.00 . A A . 229 ASN O 1 1
9 36500 1 1 229 ASN OD1 O -8.569 -20.145 -4.053 1.00 . A A . 229 ASN OD1 1 1
9 36501 1 1 230 PHE C C -3.439 -16.492 -6.973 1.00 . A A . 230 PHE C 1 1
9 36502 1 1 230 PHE CA C -3.202 -16.088 -5.522 1.00 . A A . 230 PHE CA 1 1
9 36503 1 1 230 PHE CB C -1.755 -16.394 -5.108 1.00 . A A . 230 PHE CB 1 1
9 36504 1 1 230 PHE CD1 C -0.231 -15.519 -6.895 1.00 . A A . 230 PHE CD1 1 1
9 36505 1 1 230 PHE CD2 C -0.283 -14.379 -4.803 1.00 . A A . 230 PHE CD2 1 1
9 36506 1 1 230 PHE CE1 C 0.698 -14.613 -7.371 1.00 . A A . 230 PHE CE1 1 1
9 36507 1 1 230 PHE CE2 C 0.648 -13.472 -5.273 1.00 . A A . 230 PHE CE2 1 1
9 36508 1 1 230 PHE CG C -0.731 -15.412 -5.608 1.00 . A A . 230 PHE CG 1 1
9 36509 1 1 230 PHE CZ C 1.186 -13.611 -6.506 1.00 . A A . 230 PHE CZ 1 1
9 36510 1 1 230 PHE H H -3.783 -17.645 -4.216 1.00 . A A . 230 PHE H 1 1
9 36511 1 1 230 PHE HA H -3.404 -15.034 -5.400 1.00 . A A . 230 PHE HA 1 1
9 36512 1 1 230 PHE HB2 H -1.695 -16.407 -4.032 1.00 . A A . 230 PHE HB2 1 1
9 36513 1 1 230 PHE HB3 H -1.488 -17.371 -5.485 1.00 . A A . 230 PHE HB3 1 1
9 36514 1 1 230 PHE HD1 H -0.574 -16.320 -7.531 1.00 . A A . 230 PHE HD1 1 1
9 36515 1 1 230 PHE HD2 H -0.663 -14.286 -3.798 1.00 . A A . 230 PHE HD2 1 1
9 36516 1 1 230 PHE HE1 H 1.081 -14.708 -8.376 1.00 . A A . 230 PHE HE1 1 1
9 36517 1 1 230 PHE HE2 H 0.991 -12.672 -4.634 1.00 . A A . 230 PHE HE2 1 1
9 36518 1 1 230 PHE HZ H 1.931 -12.912 -6.854 1.00 . A A . 230 PHE HZ 1 1
9 36519 1 1 230 PHE N N -4.111 -16.840 -4.672 1.00 . A A . 230 PHE N 1 1
9 36520 1 1 230 PHE O O -3.221 -15.717 -7.904 1.00 . A A . 230 PHE O 1 1
9 36521 1 1 231 ASN C C -5.583 -17.922 -8.911 1.00 . A A . 231 ASN C 1 1
9 36522 1 1 231 ASN CA C -4.180 -18.301 -8.443 1.00 . A A . 231 ASN CA 1 1
9 36523 1 1 231 ASN CB C -4.058 -19.825 -8.370 1.00 . A A . 231 ASN CB 1 1
9 36524 1 1 231 ASN CG C -5.045 -20.439 -7.389 1.00 . A A . 231 ASN CG 1 1
9 36525 1 1 231 ASN H H -3.971 -18.302 -6.348 1.00 . A A . 231 ASN H 1 1
9 36526 1 1 231 ASN HA H -3.456 -17.923 -9.148 1.00 . A A . 231 ASN HA 1 1
9 36527 1 1 231 ASN HB2 H -4.240 -20.244 -9.347 1.00 . A A . 231 ASN HB2 1 1
9 36528 1 1 231 ASN HB3 H -3.059 -20.085 -8.054 1.00 . A A . 231 ASN HB3 1 1
9 36529 1 1 231 ASN HD21 H -6.381 -20.733 -8.839 1.00 . A A . 231 ASN HD21 1 1
9 36530 1 1 231 ASN HD22 H -6.862 -21.255 -7.252 1.00 . A A . 231 ASN HD22 1 1
9 36531 1 1 231 ASN N N -3.879 -17.732 -7.136 1.00 . A A . 231 ASN N 1 1
9 36532 1 1 231 ASN ND2 N -6.209 -20.849 -7.876 1.00 . A A . 231 ASN ND2 1 1
9 36533 1 1 231 ASN O O -6.365 -17.321 -8.171 1.00 . A A . 231 ASN O 1 1
9 36534 1 1 231 ASN OD1 O -4.761 -20.541 -6.196 1.00 . A A . 231 ASN OD1 1 1
9 36535 1 1 232 GLY C C -8.073 -19.272 -10.680 1.00 . A A . 232 GLY C 1 1
9 36536 1 1 232 GLY CA C -7.186 -18.046 -10.715 1.00 . A A . 232 GLY CA 1 1
9 36537 1 1 232 GLY H H -5.216 -18.821 -10.644 1.00 . A A . 232 GLY H 1 1
9 36538 1 1 232 GLY HA2 H -7.662 -17.251 -10.162 1.00 . A A . 232 GLY HA2 1 1
9 36539 1 1 232 GLY HA3 H -7.058 -17.735 -11.741 1.00 . A A . 232 GLY HA3 1 1
9 36540 1 1 232 GLY N N -5.889 -18.313 -10.138 1.00 . A A . 232 GLY N 1 1
9 36541 1 1 232 GLY O O -7.652 -20.335 -10.218 1.00 . A A . 232 GLY O 1 1
9 36542 1 1 233 GLU C C -9.763 -21.431 -11.924 1.00 . A A . 233 GLU C 1 1
9 36543 1 1 233 GLU CA C -10.273 -20.206 -11.162 1.00 . A A . 233 GLU CA 1 1
9 36544 1 1 233 GLU CB C -11.595 -19.725 -11.766 1.00 . A A . 233 GLU CB 1 1
9 36545 1 1 233 GLU CD C -13.991 -20.264 -12.336 1.00 . A A . 233 GLU CD 1 1
9 36546 1 1 233 GLU CG C -12.687 -20.780 -11.771 1.00 . A A . 233 GLU CG 1 1
9 36547 1 1 233 GLU H H -9.555 -18.248 -11.547 1.00 . A A . 233 GLU H 1 1
9 36548 1 1 233 GLU HA H -10.444 -20.486 -10.133 1.00 . A A . 233 GLU HA 1 1
9 36549 1 1 233 GLU HB2 H -11.948 -18.876 -11.200 1.00 . A A . 233 GLU HB2 1 1
9 36550 1 1 233 GLU HB3 H -11.419 -19.415 -12.786 1.00 . A A . 233 GLU HB3 1 1
9 36551 1 1 233 GLU HG2 H -12.360 -21.616 -12.371 1.00 . A A . 233 GLU HG2 1 1
9 36552 1 1 233 GLU HG3 H -12.857 -21.109 -10.756 1.00 . A A . 233 GLU HG3 1 1
9 36553 1 1 233 GLU N N -9.297 -19.124 -11.172 1.00 . A A . 233 GLU N 1 1
9 36554 1 1 233 GLU O O -9.381 -21.338 -13.091 1.00 . A A . 233 GLU O 1 1
9 36555 1 1 233 GLU OE1 O -14.205 -20.388 -13.559 1.00 . A A . 233 GLU OE1 1 1
9 36556 1 1 233 GLU OE2 O -14.809 -19.734 -11.561 1.00 . A A . 233 GLU OE2 1 1
9 36557 1 1 234 GLY C C -7.841 -24.041 -11.805 1.00 . A A . 234 GLY C 1 1
9 36558 1 1 234 GLY CA C -9.341 -23.813 -11.875 1.00 . A A . 234 GLY CA 1 1
9 36559 1 1 234 GLY H H -10.096 -22.572 -10.319 1.00 . A A . 234 GLY H 1 1
9 36560 1 1 234 GLY HA2 H -9.839 -24.639 -11.386 1.00 . A A . 234 GLY HA2 1 1
9 36561 1 1 234 GLY HA3 H -9.641 -23.796 -12.913 1.00 . A A . 234 GLY HA3 1 1
9 36562 1 1 234 GLY N N -9.768 -22.574 -11.251 1.00 . A A . 234 GLY N 1 1
9 36563 1 1 234 GLY O O -7.261 -24.640 -12.711 1.00 . A A . 234 GLY O 1 1
9 36564 1 1 235 GLU C C -5.501 -24.212 -9.116 1.00 . A A . 235 GLU C 1 1
9 36565 1 1 235 GLU CA C -5.776 -23.756 -10.547 1.00 . A A . 235 GLU CA 1 1
9 36566 1 1 235 GLU CB C -5.013 -22.461 -10.837 1.00 . A A . 235 GLU CB 1 1
9 36567 1 1 235 GLU CD C -4.351 -20.716 -12.526 1.00 . A A . 235 GLU CD 1 1
9 36568 1 1 235 GLU CG C -5.112 -21.998 -12.280 1.00 . A A . 235 GLU CG 1 1
9 36569 1 1 235 GLU H H -7.714 -23.056 -10.066 1.00 . A A . 235 GLU H 1 1
9 36570 1 1 235 GLU HA H -5.448 -24.523 -11.231 1.00 . A A . 235 GLU HA 1 1
9 36571 1 1 235 GLU HB2 H -5.405 -21.680 -10.206 1.00 . A A . 235 GLU HB2 1 1
9 36572 1 1 235 GLU HB3 H -3.970 -22.611 -10.601 1.00 . A A . 235 GLU HB3 1 1
9 36573 1 1 235 GLU HG2 H -4.709 -22.768 -12.921 1.00 . A A . 235 GLU HG2 1 1
9 36574 1 1 235 GLU HG3 H -6.151 -21.837 -12.523 1.00 . A A . 235 GLU HG3 1 1
9 36575 1 1 235 GLU N N -7.209 -23.557 -10.743 1.00 . A A . 235 GLU N 1 1
9 36576 1 1 235 GLU O O -6.322 -23.984 -8.226 1.00 . A A . 235 GLU O 1 1
9 36577 1 1 235 GLU OE1 O -3.223 -20.781 -13.044 1.00 . A A . 235 GLU OE1 1 1
9 36578 1 1 235 GLU OE2 O -4.871 -19.636 -12.198 1.00 . A A . 235 GLU OE2 1 1
9 36579 1 1 236 PRO C C -3.914 -24.174 -6.541 1.00 . A A . 236 PRO C 1 1
9 36580 1 1 236 PRO CA C -3.972 -25.333 -7.532 1.00 . A A . 236 PRO CA 1 1
9 36581 1 1 236 PRO CB C -2.584 -25.947 -7.734 1.00 . A A . 236 PRO CB 1 1
9 36582 1 1 236 PRO CD C -3.349 -25.258 -9.888 1.00 . A A . 236 PRO CD 1 1
9 36583 1 1 236 PRO CG C -2.527 -26.296 -9.180 1.00 . A A . 236 PRO CG 1 1
9 36584 1 1 236 PRO HA H -4.653 -26.086 -7.162 1.00 . A A . 236 PRO HA 1 1
9 36585 1 1 236 PRO HB2 H -1.828 -25.221 -7.472 1.00 . A A . 236 PRO HB2 1 1
9 36586 1 1 236 PRO HB3 H -2.482 -26.823 -7.112 1.00 . A A . 236 PRO HB3 1 1
9 36587 1 1 236 PRO HD2 H -2.738 -24.410 -10.158 1.00 . A A . 236 PRO HD2 1 1
9 36588 1 1 236 PRO HD3 H -3.822 -25.682 -10.760 1.00 . A A . 236 PRO HD3 1 1
9 36589 1 1 236 PRO HG2 H -1.503 -26.263 -9.527 1.00 . A A . 236 PRO HG2 1 1
9 36590 1 1 236 PRO HG3 H -2.946 -27.279 -9.338 1.00 . A A . 236 PRO HG3 1 1
9 36591 1 1 236 PRO N N -4.355 -24.880 -8.875 1.00 . A A . 236 PRO N 1 1
9 36592 1 1 236 PRO O O -3.184 -23.201 -6.748 1.00 . A A . 236 PRO O 1 1
9 36593 1 1 237 GLU C C -3.555 -22.761 -3.876 1.00 . A A . 237 GLU C 1 1
9 36594 1 1 237 GLU CA C -4.868 -23.230 -4.498 1.00 . A A . 237 GLU CA 1 1
9 36595 1 1 237 GLU CB C -5.836 -23.665 -3.396 1.00 . A A . 237 GLU CB 1 1
9 36596 1 1 237 GLU CD C -6.994 -23.026 -1.241 1.00 . A A . 237 GLU CD 1 1
9 36597 1 1 237 GLU CG C -5.939 -22.662 -2.258 1.00 . A A . 237 GLU CG 1 1
9 36598 1 1 237 GLU H H -5.191 -25.141 -5.347 1.00 . A A . 237 GLU H 1 1
9 36599 1 1 237 GLU HA H -5.308 -22.393 -5.021 1.00 . A A . 237 GLU HA 1 1
9 36600 1 1 237 GLU HB2 H -6.818 -23.797 -3.825 1.00 . A A . 237 GLU HB2 1 1
9 36601 1 1 237 GLU HB3 H -5.500 -24.608 -2.988 1.00 . A A . 237 GLU HB3 1 1
9 36602 1 1 237 GLU HG2 H -4.984 -22.609 -1.755 1.00 . A A . 237 GLU HG2 1 1
9 36603 1 1 237 GLU HG3 H -6.177 -21.694 -2.673 1.00 . A A . 237 GLU HG3 1 1
9 36604 1 1 237 GLU N N -4.693 -24.298 -5.472 1.00 . A A . 237 GLU N 1 1
9 36605 1 1 237 GLU O O -2.850 -23.518 -3.208 1.00 . A A . 237 GLU O 1 1
9 36606 1 1 237 GLU OE1 O -6.791 -24.007 -0.496 1.00 . A A . 237 GLU OE1 1 1
9 36607 1 1 237 GLU OE2 O -8.036 -22.341 -1.183 1.00 . A A . 237 GLU OE2 1 1
9 36608 1 1 238 GLU C C -2.792 -19.691 -2.595 1.00 . A A . 238 GLU C 1 1
9 36609 1 1 238 GLU CA C -2.180 -20.800 -3.434 1.00 . A A . 238 GLU CA 1 1
9 36610 1 1 238 GLU CB C -1.199 -20.198 -4.444 1.00 . A A . 238 GLU CB 1 1
9 36611 1 1 238 GLU CD C 0.610 -21.948 -4.313 1.00 . A A . 238 GLU CD 1 1
9 36612 1 1 238 GLU CG C -0.380 -21.226 -5.201 1.00 . A A . 238 GLU CG 1 1
9 36613 1 1 238 GLU H H -3.800 -20.997 -4.761 1.00 . A A . 238 GLU H 1 1
9 36614 1 1 238 GLU HA H -1.665 -21.500 -2.791 1.00 . A A . 238 GLU HA 1 1
9 36615 1 1 238 GLU HB2 H -1.755 -19.616 -5.162 1.00 . A A . 238 GLU HB2 1 1
9 36616 1 1 238 GLU HB3 H -0.517 -19.546 -3.918 1.00 . A A . 238 GLU HB3 1 1
9 36617 1 1 238 GLU HG2 H -1.049 -21.955 -5.634 1.00 . A A . 238 GLU HG2 1 1
9 36618 1 1 238 GLU HG3 H 0.164 -20.726 -5.989 1.00 . A A . 238 GLU HG3 1 1
9 36619 1 1 238 GLU N N -3.256 -21.496 -4.112 1.00 . A A . 238 GLU N 1 1
9 36620 1 1 238 GLU O O -3.756 -19.059 -3.022 1.00 . A A . 238 GLU O 1 1
9 36621 1 1 238 GLU OE1 O 1.526 -21.291 -3.775 1.00 . A A . 238 GLU OE1 1 1
9 36622 1 1 238 GLU OE2 O 0.487 -23.177 -4.152 1.00 . A A . 238 GLU OE2 1 1
9 36623 1 1 239 LEU C C -2.091 -17.109 -0.756 1.00 . A A . 239 LEU C 1 1
9 36624 1 1 239 LEU CA C -2.805 -18.430 -0.537 1.00 . A A . 239 LEU CA 1 1
9 36625 1 1 239 LEU CB C -2.695 -18.855 0.928 1.00 . A A . 239 LEU CB 1 1
9 36626 1 1 239 LEU CD1 C -3.297 -20.438 2.776 1.00 . A A . 239 LEU CD1 1 1
9 36627 1 1 239 LEU CD2 C -4.987 -19.880 1.019 1.00 . A A . 239 LEU CD2 1 1
9 36628 1 1 239 LEU CG C -3.507 -20.096 1.309 1.00 . A A . 239 LEU CG 1 1
9 36629 1 1 239 LEU H H -1.454 -19.947 -1.139 1.00 . A A . 239 LEU H 1 1
9 36630 1 1 239 LEU HA H -3.847 -18.306 -0.790 1.00 . A A . 239 LEU HA 1 1
9 36631 1 1 239 LEU HB2 H -1.656 -19.049 1.146 1.00 . A A . 239 LEU HB2 1 1
9 36632 1 1 239 LEU HB3 H -3.027 -18.033 1.545 1.00 . A A . 239 LEU HB3 1 1
9 36633 1 1 239 LEU HD11 H -2.253 -20.660 2.948 1.00 . A A . 239 LEU HD11 1 1
9 36634 1 1 239 LEU HD12 H -3.895 -21.300 3.033 1.00 . A A . 239 LEU HD12 1 1
9 36635 1 1 239 LEU HD13 H -3.592 -19.598 3.387 1.00 . A A . 239 LEU HD13 1 1
9 36636 1 1 239 LEU HD21 H -5.340 -19.016 1.563 1.00 . A A . 239 LEU HD21 1 1
9 36637 1 1 239 LEU HD22 H -5.545 -20.752 1.329 1.00 . A A . 239 LEU HD22 1 1
9 36638 1 1 239 LEU HD23 H -5.127 -19.721 -0.039 1.00 . A A . 239 LEU HD23 1 1
9 36639 1 1 239 LEU HG H -3.168 -20.935 0.720 1.00 . A A . 239 LEU HG 1 1
9 36640 1 1 239 LEU N N -2.255 -19.451 -1.417 1.00 . A A . 239 LEU N 1 1
9 36641 1 1 239 LEU O O -0.860 -17.047 -0.713 1.00 . A A . 239 LEU O 1 1
9 36642 1 1 240 MET C C -1.958 -14.071 0.074 1.00 . A A . 240 MET C 1 1
9 36643 1 1 240 MET CA C -2.296 -14.746 -1.249 1.00 . A A . 240 MET CA 1 1
9 36644 1 1 240 MET CB C -3.271 -13.891 -2.062 1.00 . A A . 240 MET CB 1 1
9 36645 1 1 240 MET CE C -5.241 -11.441 -2.670 1.00 . A A . 240 MET CE 1 1
9 36646 1 1 240 MET CG C -2.704 -12.543 -2.479 1.00 . A A . 240 MET CG 1 1
9 36647 1 1 240 MET H H -3.841 -16.168 -1.025 1.00 . A A . 240 MET H 1 1
9 36648 1 1 240 MET HA H -1.387 -14.877 -1.816 1.00 . A A . 240 MET HA 1 1
9 36649 1 1 240 MET HB2 H -3.549 -14.432 -2.954 1.00 . A A . 240 MET HB2 1 1
9 36650 1 1 240 MET HB3 H -4.156 -13.716 -1.468 1.00 . A A . 240 MET HB3 1 1
9 36651 1 1 240 MET HE1 H -5.977 -10.905 -3.250 1.00 . A A . 240 MET HE1 1 1
9 36652 1 1 240 MET HE2 H -5.000 -10.876 -1.782 1.00 . A A . 240 MET HE2 1 1
9 36653 1 1 240 MET HE3 H -5.639 -12.405 -2.384 1.00 . A A . 240 MET HE3 1 1
9 36654 1 1 240 MET HG2 H -2.587 -11.929 -1.598 1.00 . A A . 240 MET HG2 1 1
9 36655 1 1 240 MET HG3 H -1.738 -12.700 -2.936 1.00 . A A . 240 MET HG3 1 1
9 36656 1 1 240 MET N N -2.862 -16.062 -1.007 1.00 . A A . 240 MET N 1 1
9 36657 1 1 240 MET O O -2.808 -13.441 0.703 1.00 . A A . 240 MET O 1 1
9 36658 1 1 240 MET SD S -3.762 -11.675 -3.650 1.00 . A A . 240 MET SD 1 1
9 36659 1 1 241 VAL C C 1.098 -13.046 1.663 1.00 . A A . 241 VAL C 1 1
9 36660 1 1 241 VAL CA C -0.265 -13.713 1.779 1.00 . A A . 241 VAL CA 1 1
9 36661 1 1 241 VAL CB C -0.197 -14.838 2.838 1.00 . A A . 241 VAL CB 1 1
9 36662 1 1 241 VAL CG1 C -1.589 -15.360 3.166 1.00 . A A . 241 VAL CG1 1 1
9 36663 1 1 241 VAL CG2 C 0.699 -15.975 2.369 1.00 . A A . 241 VAL CG2 1 1
9 36664 1 1 241 VAL H H -0.058 -14.630 -0.122 1.00 . A A . 241 VAL H 1 1
9 36665 1 1 241 VAL HA H -0.984 -12.978 2.111 1.00 . A A . 241 VAL HA 1 1
9 36666 1 1 241 VAL HB H 0.226 -14.426 3.742 1.00 . A A . 241 VAL HB 1 1
9 36667 1 1 241 VAL HG11 H -2.051 -15.744 2.268 1.00 . A A . 241 VAL HG11 1 1
9 36668 1 1 241 VAL HG12 H -2.192 -14.557 3.565 1.00 . A A . 241 VAL HG12 1 1
9 36669 1 1 241 VAL HG13 H -1.515 -16.151 3.899 1.00 . A A . 241 VAL HG13 1 1
9 36670 1 1 241 VAL HG21 H 0.752 -16.731 3.136 1.00 . A A . 241 VAL HG21 1 1
9 36671 1 1 241 VAL HG22 H 1.691 -15.593 2.171 1.00 . A A . 241 VAL HG22 1 1
9 36672 1 1 241 VAL HG23 H 0.294 -16.405 1.466 1.00 . A A . 241 VAL HG23 1 1
9 36673 1 1 241 VAL N N -0.708 -14.209 0.485 1.00 . A A . 241 VAL N 1 1
9 36674 1 1 241 VAL O O 1.858 -13.337 0.736 1.00 . A A . 241 VAL O 1 1
9 36675 1 1 242 ASP C C 2.755 -10.449 1.470 1.00 . A A . 242 ASP C 1 1
9 36676 1 1 242 ASP CA C 2.647 -11.404 2.653 1.00 . A A . 242 ASP CA 1 1
9 36677 1 1 242 ASP CB C 3.852 -12.359 2.690 1.00 . A A . 242 ASP CB 1 1
9 36678 1 1 242 ASP CG C 5.179 -11.637 2.822 1.00 . A A . 242 ASP CG 1 1
9 36679 1 1 242 ASP H H 0.724 -11.996 3.318 1.00 . A A . 242 ASP H 1 1
9 36680 1 1 242 ASP HA H 2.642 -10.818 3.561 1.00 . A A . 242 ASP HA 1 1
9 36681 1 1 242 ASP HB2 H 3.745 -13.027 3.532 1.00 . A A . 242 ASP HB2 1 1
9 36682 1 1 242 ASP HB3 H 3.868 -12.939 1.778 1.00 . A A . 242 ASP HB3 1 1
9 36683 1 1 242 ASP N N 1.387 -12.153 2.609 1.00 . A A . 242 ASP N 1 1
9 36684 1 1 242 ASP O O 2.438 -9.268 1.596 1.00 . A A . 242 ASP O 1 1
9 36685 1 1 242 ASP OD1 O 5.627 -11.409 3.966 1.00 . A A . 242 ASP OD1 1 1
9 36686 1 1 242 ASP OD2 O 5.793 -11.319 1.781 1.00 . A A . 242 ASP OD2 1 1
9 36687 1 1 243 ASN C C 4.187 -8.945 -0.650 1.00 . A A . 243 ASN C 1 1
9 36688 1 1 243 ASN CA C 3.348 -10.199 -0.907 1.00 . A A . 243 ASN CA 1 1
9 36689 1 1 243 ASN CB C 2.003 -9.787 -1.526 1.00 . A A . 243 ASN CB 1 1
9 36690 1 1 243 ASN CG C 1.033 -10.944 -1.676 1.00 . A A . 243 ASN CG 1 1
9 36691 1 1 243 ASN H H 3.225 -11.962 0.260 1.00 . A A . 243 ASN H 1 1
9 36692 1 1 243 ASN HA H 3.875 -10.825 -1.612 1.00 . A A . 243 ASN HA 1 1
9 36693 1 1 243 ASN HB2 H 1.542 -9.041 -0.896 1.00 . A A . 243 ASN HB2 1 1
9 36694 1 1 243 ASN HB3 H 2.181 -9.361 -2.503 1.00 . A A . 243 ASN HB3 1 1
9 36695 1 1 243 ASN HD21 H 0.117 -10.422 0.005 1.00 . A A . 243 ASN HD21 1 1
9 36696 1 1 243 ASN HD22 H -0.527 -11.805 -0.801 1.00 . A A . 243 ASN HD22 1 1
9 36697 1 1 243 ASN N N 3.139 -10.986 0.314 1.00 . A A . 243 ASN N 1 1
9 36698 1 1 243 ASN ND2 N 0.117 -11.073 -0.729 1.00 . A A . 243 ASN ND2 1 1
9 36699 1 1 243 ASN O O 4.000 -7.924 -1.317 1.00 . A A . 243 ASN O 1 1
9 36700 1 1 243 ASN OD1 O 1.089 -11.700 -2.646 1.00 . A A . 243 ASN OD1 1 1
9 36701 1 1 244 TRP C C 7.297 -8.175 1.097 1.00 . A A . 244 TRP C 1 1
9 36702 1 1 244 TRP CA C 5.865 -7.828 0.684 1.00 . A A . 244 TRP CA 1 1
9 36703 1 1 244 TRP CB C 5.135 -7.105 1.819 1.00 . A A . 244 TRP CB 1 1
9 36704 1 1 244 TRP CD1 C 6.025 -4.954 2.886 1.00 . A A . 244 TRP CD1 1 1
9 36705 1 1 244 TRP CD2 C 5.150 -4.674 0.849 1.00 . A A . 244 TRP CD2 1 1
9 36706 1 1 244 TRP CE2 C 5.595 -3.426 1.319 1.00 . A A . 244 TRP CE2 1 1
9 36707 1 1 244 TRP CE3 C 4.562 -4.746 -0.417 1.00 . A A . 244 TRP CE3 1 1
9 36708 1 1 244 TRP CG C 5.429 -5.637 1.871 1.00 . A A . 244 TRP CG 1 1
9 36709 1 1 244 TRP CH2 C 4.896 -2.363 -0.669 1.00 . A A . 244 TRP CH2 1 1
9 36710 1 1 244 TRP CZ2 C 5.474 -2.262 0.568 1.00 . A A . 244 TRP CZ2 1 1
9 36711 1 1 244 TRP CZ3 C 4.441 -3.591 -1.161 1.00 . A A . 244 TRP CZ3 1 1
9 36712 1 1 244 TRP H H 5.288 -9.874 0.751 1.00 . A A . 244 TRP H 1 1
9 36713 1 1 244 TRP HA H 5.904 -7.175 -0.175 1.00 . A A . 244 TRP HA 1 1
9 36714 1 1 244 TRP HB2 H 4.070 -7.228 1.691 1.00 . A A . 244 TRP HB2 1 1
9 36715 1 1 244 TRP HB3 H 5.431 -7.540 2.763 1.00 . A A . 244 TRP HB3 1 1
9 36716 1 1 244 TRP HD1 H 6.361 -5.407 3.807 1.00 . A A . 244 TRP HD1 1 1
9 36717 1 1 244 TRP HE1 H 6.519 -2.918 3.140 1.00 . A A . 244 TRP HE1 1 1
9 36718 1 1 244 TRP HE3 H 4.206 -5.686 -0.814 1.00 . A A . 244 TRP HE3 1 1
9 36719 1 1 244 TRP HH2 H 4.780 -1.484 -1.285 1.00 . A A . 244 TRP HH2 1 1
9 36720 1 1 244 TRP HZ2 H 5.819 -1.306 0.933 1.00 . A A . 244 TRP HZ2 1 1
9 36721 1 1 244 TRP HZ3 H 3.991 -3.627 -2.143 1.00 . A A . 244 TRP HZ3 1 1
9 36722 1 1 244 TRP N N 5.115 -9.014 0.298 1.00 . A A . 244 TRP N 1 1
9 36723 1 1 244 TRP NE1 N 6.126 -3.621 2.565 1.00 . A A . 244 TRP NE1 1 1
9 36724 1 1 244 TRP O O 7.676 -9.342 1.163 1.00 . A A . 244 TRP O 1 1
9 36725 1 1 245 ARG C C 9.798 -6.540 2.999 1.00 . A A . 245 ARG C 1 1
9 36726 1 1 245 ARG CA C 9.490 -7.293 1.705 1.00 . A A . 245 ARG CA 1 1
9 36727 1 1 245 ARG CB C 10.344 -6.751 0.553 1.00 . A A . 245 ARG CB 1 1
9 36728 1 1 245 ARG CD C 12.593 -6.171 -0.373 1.00 . A A . 245 ARG CD 1 1
9 36729 1 1 245 ARG CG C 11.843 -6.760 0.806 1.00 . A A . 245 ARG CG 1 1
9 36730 1 1 245 ARG CZ C 14.949 -6.004 -1.076 1.00 . A A . 245 ARG CZ 1 1
9 36731 1 1 245 ARG H H 7.701 -6.238 1.295 1.00 . A A . 245 ARG H 1 1
9 36732 1 1 245 ARG HA H 9.696 -8.343 1.842 1.00 . A A . 245 ARG HA 1 1
9 36733 1 1 245 ARG HB2 H 10.153 -7.344 -0.327 1.00 . A A . 245 ARG HB2 1 1
9 36734 1 1 245 ARG HB3 H 10.045 -5.732 0.354 1.00 . A A . 245 ARG HB3 1 1
9 36735 1 1 245 ARG HD2 H 12.449 -6.811 -1.229 1.00 . A A . 245 ARG HD2 1 1
9 36736 1 1 245 ARG HD3 H 12.187 -5.193 -0.586 1.00 . A A . 245 ARG HD3 1 1
9 36737 1 1 245 ARG HE H 14.311 -5.958 0.833 1.00 . A A . 245 ARG HE 1 1
9 36738 1 1 245 ARG HG2 H 12.056 -6.175 1.689 1.00 . A A . 245 ARG HG2 1 1
9 36739 1 1 245 ARG HG3 H 12.167 -7.779 0.958 1.00 . A A . 245 ARG HG3 1 1
9 36740 1 1 245 ARG HH11 H 13.631 -6.312 -2.600 1.00 . A A . 245 ARG HH11 1 1
9 36741 1 1 245 ARG HH12 H 15.295 -6.137 -3.070 1.00 . A A . 245 ARG HH12 1 1
9 36742 1 1 245 ARG HH21 H 16.499 -5.720 0.206 1.00 . A A . 245 ARG HH21 1 1
9 36743 1 1 245 ARG HH22 H 16.929 -5.784 -1.487 1.00 . A A . 245 ARG HH22 1 1
9 36744 1 1 245 ARG N N 8.084 -7.142 1.356 1.00 . A A . 245 ARG N 1 1
9 36745 1 1 245 ARG NE N 14.025 -6.042 -0.116 1.00 . A A . 245 ARG NE 1 1
9 36746 1 1 245 ARG NH1 N 14.599 -6.162 -2.350 1.00 . A A . 245 ARG NH1 1 1
9 36747 1 1 245 ARG NH2 N 16.224 -5.825 -0.762 1.00 . A A . 245 ARG NH2 1 1
9 36748 1 1 245 ARG O O 9.179 -5.521 3.278 1.00 . A A . 245 ARG O 1 1
9 36749 1 1 246 PRO C C 11.949 -5.059 4.653 1.00 . A A . 246 PRO C 1 1
9 36750 1 1 246 PRO CA C 11.209 -6.350 5.015 1.00 . A A . 246 PRO CA 1 1
9 36751 1 1 246 PRO CB C 12.169 -7.350 5.671 1.00 . A A . 246 PRO CB 1 1
9 36752 1 1 246 PRO CD C 11.305 -8.408 3.721 1.00 . A A . 246 PRO CD 1 1
9 36753 1 1 246 PRO CG C 11.783 -8.676 5.118 1.00 . A A . 246 PRO CG 1 1
9 36754 1 1 246 PRO HA H 10.404 -6.119 5.698 1.00 . A A . 246 PRO HA 1 1
9 36755 1 1 246 PRO HB2 H 13.188 -7.096 5.415 1.00 . A A . 246 PRO HB2 1 1
9 36756 1 1 246 PRO HB3 H 12.045 -7.320 6.744 1.00 . A A . 246 PRO HB3 1 1
9 36757 1 1 246 PRO HD2 H 12.135 -8.413 3.029 1.00 . A A . 246 PRO HD2 1 1
9 36758 1 1 246 PRO HD3 H 10.561 -9.135 3.431 1.00 . A A . 246 PRO HD3 1 1
9 36759 1 1 246 PRO HG2 H 12.640 -9.334 5.102 1.00 . A A . 246 PRO HG2 1 1
9 36760 1 1 246 PRO HG3 H 10.988 -9.105 5.711 1.00 . A A . 246 PRO HG3 1 1
9 36761 1 1 246 PRO N N 10.715 -7.065 3.831 1.00 . A A . 246 PRO N 1 1
9 36762 1 1 246 PRO O O 12.211 -4.783 3.480 1.00 . A A . 246 PRO O 1 1
9 36763 1 1 247 ALA C C 14.312 -3.035 4.908 1.00 . A A . 247 ALA C 1 1
9 36764 1 1 247 ALA CA C 12.902 -2.975 5.499 1.00 . A A . 247 ALA CA 1 1
9 36765 1 1 247 ALA CB C 12.919 -2.241 6.830 1.00 . A A . 247 ALA CB 1 1
9 36766 1 1 247 ALA H H 12.211 -4.651 6.589 1.00 . A A . 247 ALA H 1 1
9 36767 1 1 247 ALA HA H 12.266 -2.420 4.824 1.00 . A A . 247 ALA HA 1 1
9 36768 1 1 247 ALA HB1 H 11.918 -2.206 7.234 1.00 . A A . 247 ALA HB1 1 1
9 36769 1 1 247 ALA HB2 H 13.284 -1.235 6.682 1.00 . A A . 247 ALA HB2 1 1
9 36770 1 1 247 ALA HB3 H 13.568 -2.761 7.518 1.00 . A A . 247 ALA HB3 1 1
9 36771 1 1 247 ALA N N 12.318 -4.300 5.675 1.00 . A A . 247 ALA N 1 1
9 36772 1 1 247 ALA O O 14.996 -4.059 4.990 1.00 . A A . 247 ALA O 1 1
9 36773 1 1 248 GLN C C 16.886 -0.774 4.486 1.00 . A A . 248 GLN C 1 1
9 36774 1 1 248 GLN CA C 16.053 -1.799 3.710 1.00 . A A . 248 GLN CA 1 1
9 36775 1 1 248 GLN CB C 15.928 -1.387 2.236 1.00 . A A . 248 GLN CB 1 1
9 36776 1 1 248 GLN CD C 15.329 -2.057 -0.122 1.00 . A A . 248 GLN CD 1 1
9 36777 1 1 248 GLN CG C 15.414 -2.493 1.329 1.00 . A A . 248 GLN CG 1 1
9 36778 1 1 248 GLN H H 14.153 -1.130 4.332 1.00 . A A . 248 GLN H 1 1
9 36779 1 1 248 GLN HA H 16.537 -2.763 3.770 1.00 . A A . 248 GLN HA 1 1
9 36780 1 1 248 GLN HB2 H 15.247 -0.552 2.165 1.00 . A A . 248 GLN HB2 1 1
9 36781 1 1 248 GLN HB3 H 16.899 -1.078 1.878 1.00 . A A . 248 GLN HB3 1 1
9 36782 1 1 248 GLN HE21 H 17.217 -2.613 -0.422 1.00 . A A . 248 GLN HE21 1 1
9 36783 1 1 248 GLN HE22 H 16.393 -1.947 -1.797 1.00 . A A . 248 GLN HE22 1 1
9 36784 1 1 248 GLN HG2 H 16.082 -3.338 1.396 1.00 . A A . 248 GLN HG2 1 1
9 36785 1 1 248 GLN HG3 H 14.430 -2.787 1.661 1.00 . A A . 248 GLN HG3 1 1
9 36786 1 1 248 GLN N N 14.734 -1.919 4.319 1.00 . A A . 248 GLN N 1 1
9 36787 1 1 248 GLN NE2 N 16.418 -2.220 -0.855 1.00 . A A . 248 GLN NE2 1 1
9 36788 1 1 248 GLN O O 16.364 -0.105 5.379 1.00 . A A . 248 GLN O 1 1
9 36789 1 1 248 GLN OE1 O 14.294 -1.571 -0.579 1.00 . A A . 248 GLN OE1 1 1
9 36790 1 1 249 PRO C C 18.836 1.757 4.397 1.00 . A A . 249 PRO C 1 1
9 36791 1 1 249 PRO CA C 19.075 0.309 4.854 1.00 . A A . 249 PRO CA 1 1
9 36792 1 1 249 PRO CB C 20.488 -0.145 4.449 1.00 . A A . 249 PRO CB 1 1
9 36793 1 1 249 PRO CD C 18.939 -1.501 3.249 1.00 . A A . 249 PRO CD 1 1
9 36794 1 1 249 PRO CG C 20.318 -1.492 3.830 1.00 . A A . 249 PRO CG 1 1
9 36795 1 1 249 PRO HA H 18.980 0.259 5.929 1.00 . A A . 249 PRO HA 1 1
9 36796 1 1 249 PRO HB2 H 20.904 0.561 3.746 1.00 . A A . 249 PRO HB2 1 1
9 36797 1 1 249 PRO HB3 H 21.114 -0.194 5.327 1.00 . A A . 249 PRO HB3 1 1
9 36798 1 1 249 PRO HD2 H 18.941 -1.064 2.261 1.00 . A A . 249 PRO HD2 1 1
9 36799 1 1 249 PRO HD3 H 18.545 -2.505 3.222 1.00 . A A . 249 PRO HD3 1 1
9 36800 1 1 249 PRO HG2 H 21.056 -1.635 3.052 1.00 . A A . 249 PRO HG2 1 1
9 36801 1 1 249 PRO HG3 H 20.413 -2.259 4.584 1.00 . A A . 249 PRO HG3 1 1
9 36802 1 1 249 PRO N N 18.193 -0.665 4.198 1.00 . A A . 249 PRO N 1 1
9 36803 1 1 249 PRO O O 18.041 2.025 3.499 1.00 . A A . 249 PRO O 1 1
9 36804 1 1 250 LEU C C 19.823 4.525 3.368 1.00 . A A . 250 LEU C 1 1
9 36805 1 1 250 LEU CA C 19.485 4.129 4.814 1.00 . A A . 250 LEU CA 1 1
9 36806 1 1 250 LEU CB C 20.408 4.877 5.790 1.00 . A A . 250 LEU CB 1 1
9 36807 1 1 250 LEU CD1 C 18.652 5.996 7.212 1.00 . A A . 250 LEU CD1 1 1
9 36808 1 1 250 LEU CD2 C 19.535 3.767 7.892 1.00 . A A . 250 LEU CD2 1 1
9 36809 1 1 250 LEU CG C 19.870 5.089 7.219 1.00 . A A . 250 LEU CG 1 1
9 36810 1 1 250 LEU H H 20.206 2.355 5.716 1.00 . A A . 250 LEU H 1 1
9 36811 1 1 250 LEU HA H 18.466 4.427 5.014 1.00 . A A . 250 LEU HA 1 1
9 36812 1 1 250 LEU HB2 H 21.335 4.327 5.860 1.00 . A A . 250 LEU HB2 1 1
9 36813 1 1 250 LEU HB3 H 20.623 5.849 5.368 1.00 . A A . 250 LEU HB3 1 1
9 36814 1 1 250 LEU HD11 H 18.302 6.136 8.223 1.00 . A A . 250 LEU HD11 1 1
9 36815 1 1 250 LEU HD12 H 17.870 5.546 6.619 1.00 . A A . 250 LEU HD12 1 1
9 36816 1 1 250 LEU HD13 H 18.919 6.953 6.789 1.00 . A A . 250 LEU HD13 1 1
9 36817 1 1 250 LEU HD21 H 18.777 3.251 7.318 1.00 . A A . 250 LEU HD21 1 1
9 36818 1 1 250 LEU HD22 H 19.163 3.953 8.890 1.00 . A A . 250 LEU HD22 1 1
9 36819 1 1 250 LEU HD23 H 20.422 3.155 7.947 1.00 . A A . 250 LEU HD23 1 1
9 36820 1 1 250 LEU HG H 20.635 5.574 7.809 1.00 . A A . 250 LEU HG 1 1
9 36821 1 1 250 LEU N N 19.565 2.673 5.044 1.00 . A A . 250 LEU N 1 1
9 36822 1 1 250 LEU O O 19.722 5.697 3.009 1.00 . A A . 250 LEU O 1 1
9 36823 1 1 251 LYS C C 19.689 4.259 0.203 1.00 . A A . 251 LYS C 1 1
9 36824 1 1 251 LYS CA C 20.715 3.661 1.194 1.00 . A A . 251 LYS CA 1 1
9 36825 1 1 251 LYS CB C 21.118 2.279 0.676 1.00 . A A . 251 LYS CB 1 1
9 36826 1 1 251 LYS CD C 20.254 0.026 -0.076 1.00 . A A . 251 LYS CD 1 1
9 36827 1 1 251 LYS CE C 20.024 0.351 -1.544 1.00 . A A . 251 LYS CE 1 1
9 36828 1 1 251 LYS CG C 20.011 1.238 0.809 1.00 . A A . 251 LYS CG 1 1
9 36829 1 1 251 LYS H H 20.504 2.707 3.067 1.00 . A A . 251 LYS H 1 1
9 36830 1 1 251 LYS HA H 21.594 4.286 1.187 1.00 . A A . 251 LYS HA 1 1
9 36831 1 1 251 LYS HB2 H 21.383 2.361 -0.367 1.00 . A A . 251 LYS HB2 1 1
9 36832 1 1 251 LYS HB3 H 21.976 1.933 1.233 1.00 . A A . 251 LYS HB3 1 1
9 36833 1 1 251 LYS HD2 H 21.273 -0.303 0.054 1.00 . A A . 251 LYS HD2 1 1
9 36834 1 1 251 LYS HD3 H 19.577 -0.763 0.218 1.00 . A A . 251 LYS HD3 1 1
9 36835 1 1 251 LYS HE2 H 18.996 0.651 -1.678 1.00 . A A . 251 LYS HE2 1 1
9 36836 1 1 251 LYS HE3 H 20.676 1.166 -1.826 1.00 . A A . 251 LYS HE3 1 1
9 36837 1 1 251 LYS HG2 H 19.960 0.911 1.837 1.00 . A A . 251 LYS HG2 1 1
9 36838 1 1 251 LYS HG3 H 19.070 1.692 0.531 1.00 . A A . 251 LYS HG3 1 1
9 36839 1 1 251 LYS HZ1 H 21.317 -1.056 -2.390 1.00 . A A . 251 LYS HZ1 1 1
9 36840 1 1 251 LYS HZ2 H 20.043 -0.596 -3.411 1.00 . A A . 251 LYS HZ2 1 1
9 36841 1 1 251 LYS HZ3 H 19.750 -1.646 -2.114 1.00 . A A . 251 LYS HZ3 1 1
9 36842 1 1 251 LYS N N 20.278 3.536 2.602 1.00 . A A . 251 LYS N 1 1
9 36843 1 1 251 LYS NZ N 20.302 -0.814 -2.424 1.00 . A A . 251 LYS NZ 1 1
9 36844 1 1 251 LYS O O 19.604 3.775 -0.924 1.00 . A A . 251 LYS O 1 1
9 36845 1 1 252 ASN C C 16.715 6.395 0.606 1.00 . A A . 252 ASN C 1 1
9 36846 1 1 252 ASN CA C 18.012 6.133 -0.160 1.00 . A A . 252 ASN CA 1 1
9 36847 1 1 252 ASN CB C 17.632 5.512 -1.536 1.00 . A A . 252 ASN CB 1 1
9 36848 1 1 252 ASN CG C 16.931 4.138 -1.493 1.00 . A A . 252 ASN CG 1 1
9 36849 1 1 252 ASN H H 19.202 5.648 1.539 1.00 . A A . 252 ASN H 1 1
9 36850 1 1 252 ASN HA H 18.467 7.094 -0.351 1.00 . A A . 252 ASN HA 1 1
9 36851 1 1 252 ASN HB2 H 16.975 6.196 -2.048 1.00 . A A . 252 ASN HB2 1 1
9 36852 1 1 252 ASN HB3 H 18.537 5.406 -2.120 1.00 . A A . 252 ASN HB3 1 1
9 36853 1 1 252 ASN HD21 H 16.131 4.476 0.296 1.00 . A A . 252 ASN HD21 1 1
9 36854 1 1 252 ASN HD22 H 15.768 2.943 -0.413 1.00 . A A . 252 ASN HD22 1 1
9 36855 1 1 252 ASN N N 19.012 5.348 0.623 1.00 . A A . 252 ASN N 1 1
9 36856 1 1 252 ASN ND2 N 16.201 3.823 -0.430 1.00 . A A . 252 ASN ND2 1 1
9 36857 1 1 252 ASN O O 15.656 6.565 -0.006 1.00 . A A . 252 ASN O 1 1
9 36858 1 1 252 ASN OD1 O 17.051 3.357 -2.436 1.00 . A A . 252 ASN OD1 1 1
9 36859 1 1 253 ARG C C 16.068 7.143 4.191 1.00 . A A . 253 ARG C 1 1
9 36860 1 1 253 ARG CA C 15.687 6.992 2.725 1.00 . A A . 253 ARG CA 1 1
9 36861 1 1 253 ARG CB C 14.447 6.106 2.597 1.00 . A A . 253 ARG CB 1 1
9 36862 1 1 253 ARG CD C 12.938 8.120 2.889 1.00 . A A . 253 ARG CD 1 1
9 36863 1 1 253 ARG CG C 13.204 6.671 3.280 1.00 . A A . 253 ARG CG 1 1
9 36864 1 1 253 ARG CZ C 12.246 9.293 0.831 1.00 . A A . 253 ARG CZ 1 1
9 36865 1 1 253 ARG H H 17.596 6.136 2.395 1.00 . A A . 253 ARG H 1 1
9 36866 1 1 253 ARG HA H 15.450 7.971 2.334 1.00 . A A . 253 ARG HA 1 1
9 36867 1 1 253 ARG HB2 H 14.224 5.971 1.549 1.00 . A A . 253 ARG HB2 1 1
9 36868 1 1 253 ARG HB3 H 14.665 5.143 3.034 1.00 . A A . 253 ARG HB3 1 1
9 36869 1 1 253 ARG HD2 H 11.980 8.414 3.288 1.00 . A A . 253 ARG HD2 1 1
9 36870 1 1 253 ARG HD3 H 13.711 8.742 3.319 1.00 . A A . 253 ARG HD3 1 1
9 36871 1 1 253 ARG HE H 13.463 7.704 0.892 1.00 . A A . 253 ARG HE 1 1
9 36872 1 1 253 ARG HG2 H 12.351 6.073 2.999 1.00 . A A . 253 ARG HG2 1 1
9 36873 1 1 253 ARG HG3 H 13.344 6.616 4.350 1.00 . A A . 253 ARG HG3 1 1
9 36874 1 1 253 ARG HH11 H 11.436 10.033 2.539 1.00 . A A . 253 ARG HH11 1 1
9 36875 1 1 253 ARG HH12 H 10.988 10.870 1.079 1.00 . A A . 253 ARG HH12 1 1
9 36876 1 1 253 ARG HH21 H 12.890 8.794 -1.033 1.00 . A A . 253 ARG HH21 1 1
9 36877 1 1 253 ARG HH22 H 11.808 10.165 -0.955 1.00 . A A . 253 ARG HH22 1 1
9 36878 1 1 253 ARG N N 16.795 6.466 1.934 1.00 . A A . 253 ARG N 1 1
9 36879 1 1 253 ARG NE N 12.924 8.319 1.439 1.00 . A A . 253 ARG NE 1 1
9 36880 1 1 253 ARG NH1 N 11.499 10.127 1.540 1.00 . A A . 253 ARG NH1 1 1
9 36881 1 1 253 ARG NH2 N 12.320 9.428 -0.486 1.00 . A A . 253 ARG NH2 1 1
9 36882 1 1 253 ARG O O 16.679 6.257 4.780 1.00 . A A . 253 ARG O 1 1
9 36883 1 1 254 GLN C C 14.483 8.709 6.803 1.00 . A A . 254 GLN C 1 1
9 36884 1 1 254 GLN CA C 15.866 8.543 6.173 1.00 . A A . 254 GLN CA 1 1
9 36885 1 1 254 GLN CB C 16.696 9.809 6.390 1.00 . A A . 254 GLN CB 1 1
9 36886 1 1 254 GLN CD C 17.393 11.603 8.009 1.00 . A A . 254 GLN CD 1 1
9 36887 1 1 254 GLN CG C 16.843 10.205 7.847 1.00 . A A . 254 GLN CG 1 1
9 36888 1 1 254 GLN H H 15.373 9.011 4.178 1.00 . A A . 254 GLN H 1 1
9 36889 1 1 254 GLN HA H 16.368 7.700 6.623 1.00 . A A . 254 GLN HA 1 1
9 36890 1 1 254 GLN HB2 H 17.683 9.653 5.981 1.00 . A A . 254 GLN HB2 1 1
9 36891 1 1 254 GLN HB3 H 16.225 10.628 5.864 1.00 . A A . 254 GLN HB3 1 1
9 36892 1 1 254 GLN HE21 H 15.554 12.347 7.860 1.00 . A A . 254 GLN HE21 1 1
9 36893 1 1 254 GLN HE22 H 16.828 13.511 8.097 1.00 . A A . 254 GLN HE22 1 1
9 36894 1 1 254 GLN HG2 H 15.874 10.157 8.321 1.00 . A A . 254 GLN HG2 1 1
9 36895 1 1 254 GLN HG3 H 17.515 9.511 8.331 1.00 . A A . 254 GLN HG3 1 1
9 36896 1 1 254 GLN N N 15.723 8.289 4.751 1.00 . A A . 254 GLN N 1 1
9 36897 1 1 254 GLN NE2 N 16.506 12.584 7.987 1.00 . A A . 254 GLN NE2 1 1
9 36898 1 1 254 GLN O O 13.545 9.154 6.140 1.00 . A A . 254 GLN O 1 1
9 36899 1 1 254 GLN OE1 O 18.600 11.800 8.121 1.00 . A A . 254 GLN OE1 1 1
9 36900 1 1 255 ILE C C 12.907 9.870 9.349 1.00 . A A . 255 ILE C 1 1
9 36901 1 1 255 ILE CA C 13.081 8.468 8.775 1.00 . A A . 255 ILE CA 1 1
9 36902 1 1 255 ILE CB C 12.962 7.437 9.924 1.00 . A A . 255 ILE CB 1 1
9 36903 1 1 255 ILE CD1 C 11.879 5.570 8.563 1.00 . A A . 255 ILE CD1 1 1
9 36904 1 1 255 ILE CG1 C 13.071 6.006 9.390 1.00 . A A . 255 ILE CG1 1 1
9 36905 1 1 255 ILE CG2 C 11.643 7.619 10.669 1.00 . A A . 255 ILE CG2 1 1
9 36906 1 1 255 ILE H H 15.141 8.029 8.562 1.00 . A A . 255 ILE H 1 1
9 36907 1 1 255 ILE HA H 12.290 8.278 8.063 1.00 . A A . 255 ILE HA 1 1
9 36908 1 1 255 ILE HB H 13.765 7.615 10.623 1.00 . A A . 255 ILE HB 1 1
9 36909 1 1 255 ILE HD11 H 10.979 5.672 9.150 1.00 . A A . 255 ILE HD11 1 1
9 36910 1 1 255 ILE HD12 H 12.003 4.538 8.271 1.00 . A A . 255 ILE HD12 1 1
9 36911 1 1 255 ILE HD13 H 11.808 6.188 7.681 1.00 . A A . 255 ILE HD13 1 1
9 36912 1 1 255 ILE HG12 H 13.949 5.926 8.767 1.00 . A A . 255 ILE HG12 1 1
9 36913 1 1 255 ILE HG13 H 13.164 5.323 10.223 1.00 . A A . 255 ILE HG13 1 1
9 36914 1 1 255 ILE HG21 H 10.820 7.470 9.987 1.00 . A A . 255 ILE HG21 1 1
9 36915 1 1 255 ILE HG22 H 11.596 8.618 11.079 1.00 . A A . 255 ILE HG22 1 1
9 36916 1 1 255 ILE HG23 H 11.582 6.900 11.472 1.00 . A A . 255 ILE HG23 1 1
9 36917 1 1 255 ILE N N 14.356 8.355 8.076 1.00 . A A . 255 ILE N 1 1
9 36918 1 1 255 ILE O O 13.643 10.280 10.248 1.00 . A A . 255 ILE O 1 1
9 36919 1 1 256 LYS C C 10.254 11.845 10.034 1.00 . A A . 256 LYS C 1 1
9 36920 1 1 256 LYS CA C 11.608 11.920 9.346 1.00 . A A . 256 LYS CA 1 1
9 36921 1 1 256 LYS CB C 11.576 12.970 8.230 1.00 . A A . 256 LYS CB 1 1
9 36922 1 1 256 LYS CD C 11.201 15.374 7.578 1.00 . A A . 256 LYS CD 1 1
9 36923 1 1 256 LYS CE C 12.504 15.548 6.821 1.00 . A A . 256 LYS CE 1 1
9 36924 1 1 256 LYS CG C 11.334 14.386 8.728 1.00 . A A . 256 LYS CG 1 1
9 36925 1 1 256 LYS H H 11.437 10.255 8.060 1.00 . A A . 256 LYS H 1 1
9 36926 1 1 256 LYS HA H 12.358 12.194 10.074 1.00 . A A . 256 LYS HA 1 1
9 36927 1 1 256 LYS HB2 H 12.521 12.952 7.707 1.00 . A A . 256 LYS HB2 1 1
9 36928 1 1 256 LYS HB3 H 10.788 12.719 7.537 1.00 . A A . 256 LYS HB3 1 1
9 36929 1 1 256 LYS HD2 H 10.447 15.013 6.896 1.00 . A A . 256 LYS HD2 1 1
9 36930 1 1 256 LYS HD3 H 10.896 16.332 7.977 1.00 . A A . 256 LYS HD3 1 1
9 36931 1 1 256 LYS HE2 H 13.267 15.878 7.510 1.00 . A A . 256 LYS HE2 1 1
9 36932 1 1 256 LYS HE3 H 12.791 14.597 6.395 1.00 . A A . 256 LYS HE3 1 1
9 36933 1 1 256 LYS HG2 H 10.425 14.401 9.309 1.00 . A A . 256 LYS HG2 1 1
9 36934 1 1 256 LYS HG3 H 12.167 14.682 9.350 1.00 . A A . 256 LYS HG3 1 1
9 36935 1 1 256 LYS HZ1 H 11.915 17.416 6.084 1.00 . A A . 256 LYS HZ1 1 1
9 36936 1 1 256 LYS HZ2 H 11.801 16.162 4.947 1.00 . A A . 256 LYS HZ2 1 1
9 36937 1 1 256 LYS HZ3 H 13.319 16.799 5.357 1.00 . A A . 256 LYS HZ3 1 1
9 36938 1 1 256 LYS N N 11.946 10.607 8.818 1.00 . A A . 256 LYS N 1 1
9 36939 1 1 256 LYS NZ N 12.376 16.548 5.726 1.00 . A A . 256 LYS NZ 1 1
9 36940 1 1 256 LYS O O 9.364 11.125 9.578 1.00 . A A . 256 LYS O 1 1
9 36941 1 1 257 ALA C C 8.435 13.920 12.311 1.00 . A A . 257 ALA C 1 1
9 36942 1 1 257 ALA CA C 8.865 12.526 11.889 1.00 . A A . 257 ALA CA 1 1
9 36943 1 1 257 ALA CB C 9.036 11.631 13.108 1.00 . A A . 257 ALA CB 1 1
9 36944 1 1 257 ALA H H 10.824 13.173 11.417 1.00 . A A . 257 ALA H 1 1
9 36945 1 1 257 ALA HA H 8.100 12.096 11.260 1.00 . A A . 257 ALA HA 1 1
9 36946 1 1 257 ALA HB1 H 9.349 10.646 12.793 1.00 . A A . 257 ALA HB1 1 1
9 36947 1 1 257 ALA HB2 H 8.097 11.558 13.638 1.00 . A A . 257 ALA HB2 1 1
9 36948 1 1 257 ALA HB3 H 9.787 12.053 13.762 1.00 . A A . 257 ALA HB3 1 1
9 36949 1 1 257 ALA N N 10.098 12.573 11.125 1.00 . A A . 257 ALA N 1 1
9 36950 1 1 257 ALA O O 9.224 14.866 12.257 1.00 . A A . 257 ALA O 1 1
9 36951 1 1 258 SER C C 5.561 15.046 14.240 1.00 . A A . 258 SER C 1 1
9 36952 1 1 258 SER CA C 6.675 15.309 13.241 1.00 . A A . 258 SER CA 1 1
9 36953 1 1 258 SER CB C 6.145 16.188 12.106 1.00 . A A . 258 SER CB 1 1
9 36954 1 1 258 SER H H 6.587 13.273 12.701 1.00 . A A . 258 SER H 1 1
9 36955 1 1 258 SER HA H 7.486 15.819 13.738 1.00 . A A . 258 SER HA 1 1
9 36956 1 1 258 SER HB2 H 5.303 15.698 11.639 1.00 . A A . 258 SER HB2 1 1
9 36957 1 1 258 SER HB3 H 5.827 17.138 12.510 1.00 . A A . 258 SER HB3 1 1
9 36958 1 1 258 SER HG H 7.950 15.969 11.383 1.00 . A A . 258 SER HG 1 1
9 36959 1 1 258 SER N N 7.182 14.051 12.720 1.00 . A A . 258 SER N 1 1
9 36960 1 1 258 SER O O 4.407 14.847 13.864 1.00 . A A . 258 SER O 1 1
9 36961 1 1 258 SER OG O 7.136 16.417 11.126 1.00 . A A . 258 SER OG 1 1
9 36962 1 1 259 PHE C C 5.033 16.126 17.495 1.00 . A A . 259 PHE C 1 1
9 36963 1 1 259 PHE CA C 4.931 14.924 16.572 1.00 . A A . 259 PHE CA 1 1
9 36964 1 1 259 PHE CB C 5.160 13.620 17.348 1.00 . A A . 259 PHE CB 1 1
9 36965 1 1 259 PHE CD1 C 2.858 12.826 17.968 1.00 . A A . 259 PHE CD1 1 1
9 36966 1 1 259 PHE CD2 C 4.327 13.516 19.717 1.00 . A A . 259 PHE CD2 1 1
9 36967 1 1 259 PHE CE1 C 1.879 12.541 18.899 1.00 . A A . 259 PHE CE1 1 1
9 36968 1 1 259 PHE CE2 C 3.351 13.233 20.652 1.00 . A A . 259 PHE CE2 1 1
9 36969 1 1 259 PHE CG C 4.092 13.318 18.364 1.00 . A A . 259 PHE CG 1 1
9 36970 1 1 259 PHE CZ C 2.125 12.744 20.243 1.00 . A A . 259 PHE CZ 1 1
9 36971 1 1 259 PHE H H 6.864 15.093 15.746 1.00 . A A . 259 PHE H 1 1
9 36972 1 1 259 PHE HA H 3.948 14.905 16.123 1.00 . A A . 259 PHE HA 1 1
9 36973 1 1 259 PHE HB2 H 5.193 12.798 16.650 1.00 . A A . 259 PHE HB2 1 1
9 36974 1 1 259 PHE HB3 H 6.105 13.683 17.867 1.00 . A A . 259 PHE HB3 1 1
9 36975 1 1 259 PHE HD1 H 2.663 12.668 16.917 1.00 . A A . 259 PHE HD1 1 1
9 36976 1 1 259 PHE HD2 H 5.286 13.896 20.036 1.00 . A A . 259 PHE HD2 1 1
9 36977 1 1 259 PHE HE1 H 0.921 12.159 18.578 1.00 . A A . 259 PHE HE1 1 1
9 36978 1 1 259 PHE HE2 H 3.546 13.392 21.701 1.00 . A A . 259 PHE HE2 1 1
9 36979 1 1 259 PHE HZ H 1.361 12.522 20.973 1.00 . A A . 259 PHE HZ 1 1
9 36980 1 1 259 PHE N N 5.908 15.054 15.510 1.00 . A A . 259 PHE N 1 1
9 36981 1 1 259 PHE O O 5.882 16.173 18.386 1.00 . A A . 259 PHE O 1 1
9 36982 1 1 260 LYS C C 2.850 18.600 18.657 1.00 . A A . 260 LYS C 1 1
9 36983 1 1 260 LYS CA C 4.211 18.344 18.016 1.00 . A A . 260 LYS CA 1 1
9 36984 1 1 260 LYS CB C 4.622 19.516 17.116 1.00 . A A . 260 LYS CB 1 1
9 36985 1 1 260 LYS CD C 4.159 20.882 15.054 1.00 . A A . 260 LYS CD 1 1
9 36986 1 1 260 LYS CE C 3.178 21.129 13.918 1.00 . A A . 260 LYS CE 1 1
9 36987 1 1 260 LYS CG C 3.762 19.667 15.872 1.00 . A A . 260 LYS CG 1 1
9 36988 1 1 260 LYS H H 3.515 17.007 16.542 1.00 . A A . 260 LYS H 1 1
9 36989 1 1 260 LYS HA H 4.946 18.230 18.801 1.00 . A A . 260 LYS HA 1 1
9 36990 1 1 260 LYS HB2 H 4.556 20.432 17.685 1.00 . A A . 260 LYS HB2 1 1
9 36991 1 1 260 LYS HB3 H 5.646 19.372 16.803 1.00 . A A . 260 LYS HB3 1 1
9 36992 1 1 260 LYS HD2 H 4.175 21.749 15.699 1.00 . A A . 260 LYS HD2 1 1
9 36993 1 1 260 LYS HD3 H 5.143 20.719 14.640 1.00 . A A . 260 LYS HD3 1 1
9 36994 1 1 260 LYS HE2 H 2.194 21.269 14.335 1.00 . A A . 260 LYS HE2 1 1
9 36995 1 1 260 LYS HE3 H 3.476 22.025 13.392 1.00 . A A . 260 LYS HE3 1 1
9 36996 1 1 260 LYS HG2 H 3.875 18.784 15.260 1.00 . A A . 260 LYS HG2 1 1
9 36997 1 1 260 LYS HG3 H 2.729 19.768 16.172 1.00 . A A . 260 LYS HG3 1 1
9 36998 1 1 260 LYS HZ1 H 2.320 20.099 12.314 1.00 . A A . 260 LYS HZ1 1 1
9 36999 1 1 260 LYS HZ2 H 3.052 19.088 13.461 1.00 . A A . 260 LYS HZ2 1 1
9 37000 1 1 260 LYS HZ3 H 4.011 19.981 12.380 1.00 . A A . 260 LYS HZ3 1 1
9 37001 1 1 260 LYS N N 4.187 17.111 17.255 1.00 . A A . 260 LYS N 1 1
9 37002 1 1 260 LYS NZ N 3.138 19.997 12.955 1.00 . A A . 260 LYS NZ 1 1
9 37003 1 1 260 LYS O O 1.851 18.719 17.917 1.00 . A A . 260 LYS O 1 1
9 37004 1 1 260 LYS OXT O 2.786 18.687 19.900 1.00 . A A . 260 LYS OXT 1 1
9 37005 2 2 1 ZN ZN ZN 0.567 -2.438 -1.148 1.00 . B A . 301 ZN ZN 1 1
9 37006 3 3 1 HOH H1 H 1.317 -2.834 -1.891 1.00 . C A . 401 HOH H1 1 1
9 37007 3 3 1 HOH H2 H 2.304 -1.714 -2.186 1.00 . C A . 401 HOH H2 1 1
9 37008 3 3 1 HOH O O 2.000 -2.559 -2.522 1.00 . C A . 401 HOH O 1 1
10 37009 1 1 1 MET C C 18.744 -15.491 -7.050 1.00 . A A . 1 MET C 1 1
10 37010 1 1 1 MET CA C 17.971 -15.278 -8.344 1.00 . A A . 1 MET CA 1 1
10 37011 1 1 1 MET CB C 18.930 -14.761 -9.425 1.00 . A A . 1 MET CB 1 1
10 37012 1 1 1 MET CE C 19.988 -12.633 -11.496 1.00 . A A . 1 MET CE 1 1
10 37013 1 1 1 MET CG C 18.347 -14.769 -10.827 1.00 . A A . 1 MET CG 1 1
10 37014 1 1 1 MET H1 H 16.273 -14.250 -9.004 1.00 . A A . 1 MET H1 1 1
10 37015 1 1 1 MET H2 H 17.215 -13.389 -7.883 1.00 . A A . 1 MET H2 1 1
10 37016 1 1 1 MET H3 H 16.239 -14.673 -7.359 1.00 . A A . 1 MET H3 1 1
10 37017 1 1 1 MET HA H 17.562 -16.225 -8.662 1.00 . A A . 1 MET HA 1 1
10 37018 1 1 1 MET HB2 H 19.207 -13.746 -9.182 1.00 . A A . 1 MET HB2 1 1
10 37019 1 1 1 MET HB3 H 19.819 -15.376 -9.423 1.00 . A A . 1 MET HB3 1 1
10 37020 1 1 1 MET HE1 H 20.681 -12.180 -12.189 1.00 . A A . 1 MET HE1 1 1
10 37021 1 1 1 MET HE2 H 20.452 -12.712 -10.524 1.00 . A A . 1 MET HE2 1 1
10 37022 1 1 1 MET HE3 H 19.099 -12.023 -11.424 1.00 . A A . 1 MET HE3 1 1
10 37023 1 1 1 MET HG2 H 18.007 -15.769 -11.054 1.00 . A A . 1 MET HG2 1 1
10 37024 1 1 1 MET HG3 H 17.509 -14.090 -10.858 1.00 . A A . 1 MET HG3 1 1
10 37025 1 1 1 MET N N 16.849 -14.333 -8.135 1.00 . A A . 1 MET N 1 1
10 37026 1 1 1 MET O O 19.100 -16.618 -6.704 1.00 . A A . 1 MET O 1 1
10 37027 1 1 1 MET SD S 19.544 -14.266 -12.082 1.00 . A A . 1 MET SD 1 1
10 37028 1 1 2 SER C C 18.894 -14.268 -3.874 1.00 . A A . 2 SER C 1 1
10 37029 1 1 2 SER CA C 19.775 -14.471 -5.104 1.00 . A A . 2 SER CA 1 1
10 37030 1 1 2 SER CB C 20.882 -13.419 -5.147 1.00 . A A . 2 SER CB 1 1
10 37031 1 1 2 SER H H 18.669 -13.532 -6.642 1.00 . A A . 2 SER H 1 1
10 37032 1 1 2 SER HA H 20.226 -15.449 -5.050 1.00 . A A . 2 SER HA 1 1
10 37033 1 1 2 SER HB2 H 21.300 -13.298 -4.159 1.00 . A A . 2 SER HB2 1 1
10 37034 1 1 2 SER HB3 H 21.654 -13.739 -5.830 1.00 . A A . 2 SER HB3 1 1
10 37035 1 1 2 SER HG H 19.906 -11.733 -4.849 1.00 . A A . 2 SER HG 1 1
10 37036 1 1 2 SER N N 18.999 -14.406 -6.333 1.00 . A A . 2 SER N 1 1
10 37037 1 1 2 SER O O 19.386 -13.959 -2.790 1.00 . A A . 2 SER O 1 1
10 37038 1 1 2 SER OG O 20.374 -12.167 -5.586 1.00 . A A . 2 SER OG 1 1
10 37039 1 1 3 HIS C C 16.299 -15.656 -2.363 1.00 . A A . 3 HIS C 1 1
10 37040 1 1 3 HIS CA C 16.667 -14.296 -2.932 1.00 . A A . 3 HIS CA 1 1
10 37041 1 1 3 HIS CB C 15.395 -13.560 -3.361 1.00 . A A . 3 HIS CB 1 1
10 37042 1 1 3 HIS CD2 C 15.691 -11.414 -4.793 1.00 . A A . 3 HIS CD2 1 1
10 37043 1 1 3 HIS CE1 C 15.839 -9.963 -3.160 1.00 . A A . 3 HIS CE1 1 1
10 37044 1 1 3 HIS CG C 15.592 -12.099 -3.629 1.00 . A A . 3 HIS CG 1 1
10 37045 1 1 3 HIS H H 17.249 -14.699 -4.926 1.00 . A A . 3 HIS H 1 1
10 37046 1 1 3 HIS HA H 17.162 -13.721 -2.164 1.00 . A A . 3 HIS HA 1 1
10 37047 1 1 3 HIS HB2 H 15.016 -14.011 -4.266 1.00 . A A . 3 HIS HB2 1 1
10 37048 1 1 3 HIS HB3 H 14.653 -13.657 -2.581 1.00 . A A . 3 HIS HB3 1 1
10 37049 1 1 3 HIS HD1 H 15.670 -11.344 -1.650 1.00 . A A . 3 HIS HD1 1 1
10 37050 1 1 3 HIS HD2 H 15.658 -11.832 -5.789 1.00 . A A . 3 HIS HD2 1 1
10 37051 1 1 3 HIS HE1 H 15.942 -9.037 -2.615 1.00 . A A . 3 HIS HE1 1 1
10 37052 1 1 3 HIS HE2 H 15.972 -9.345 -5.115 1.00 . A A . 3 HIS HE2 1 1
10 37053 1 1 3 HIS N N 17.593 -14.444 -4.042 1.00 . A A . 3 HIS N 1 1
10 37054 1 1 3 HIS ND1 N 15.692 -11.159 -2.628 1.00 . A A . 3 HIS ND1 1 1
10 37055 1 1 3 HIS NE2 N 15.842 -10.090 -4.469 1.00 . A A . 3 HIS NE2 1 1
10 37056 1 1 3 HIS O O 15.908 -16.562 -3.099 1.00 . A A . 3 HIS O 1 1
10 37057 1 1 4 HIS C C 14.526 -16.949 -0.108 1.00 . A A . 4 HIS C 1 1
10 37058 1 1 4 HIS CA C 16.019 -17.014 -0.383 1.00 . A A . 4 HIS CA 1 1
10 37059 1 1 4 HIS CB C 16.795 -17.230 0.916 1.00 . A A . 4 HIS CB 1 1
10 37060 1 1 4 HIS CD2 C 19.288 -17.405 0.221 1.00 . A A . 4 HIS CD2 1 1
10 37061 1 1 4 HIS CE1 C 19.607 -19.512 0.727 1.00 . A A . 4 HIS CE1 1 1
10 37062 1 1 4 HIS CG C 18.123 -17.887 0.709 1.00 . A A . 4 HIS CG 1 1
10 37063 1 1 4 HIS H H 16.867 -15.075 -0.534 1.00 . A A . 4 HIS H 1 1
10 37064 1 1 4 HIS HA H 16.209 -17.844 -1.047 1.00 . A A . 4 HIS HA 1 1
10 37065 1 1 4 HIS HB2 H 16.967 -16.275 1.388 1.00 . A A . 4 HIS HB2 1 1
10 37066 1 1 4 HIS HB3 H 16.213 -17.855 1.578 1.00 . A A . 4 HIS HB3 1 1
10 37067 1 1 4 HIS HD1 H 17.691 -19.841 1.394 1.00 . A A . 4 HIS HD1 1 1
10 37068 1 1 4 HIS HD2 H 19.471 -16.397 -0.124 1.00 . A A . 4 HIS HD2 1 1
10 37069 1 1 4 HIS HE1 H 20.069 -20.479 0.862 1.00 . A A . 4 HIS HE1 1 1
10 37070 1 1 4 HIS HE2 H 21.063 -18.440 -0.246 1.00 . A A . 4 HIS HE2 1 1
10 37071 1 1 4 HIS N N 16.451 -15.803 -1.060 1.00 . A A . 4 HIS N 1 1
10 37072 1 1 4 HIS ND1 N 18.357 -19.208 1.016 1.00 . A A . 4 HIS ND1 1 1
10 37073 1 1 4 HIS NE2 N 20.196 -18.436 0.240 1.00 . A A . 4 HIS NE2 1 1
10 37074 1 1 4 HIS O O 14.097 -16.379 0.897 1.00 . A A . 4 HIS O 1 1
10 37075 1 1 5 TRP C C 11.715 -16.166 -1.314 1.00 . A A . 5 TRP C 1 1
10 37076 1 1 5 TRP CA C 12.293 -17.535 -0.975 1.00 . A A . 5 TRP CA 1 1
10 37077 1 1 5 TRP CB C 11.793 -18.013 0.393 1.00 . A A . 5 TRP CB 1 1
10 37078 1 1 5 TRP CD1 C 13.082 -19.849 1.628 1.00 . A A . 5 TRP CD1 1 1
10 37079 1 1 5 TRP CD2 C 11.696 -20.602 0.041 1.00 . A A . 5 TRP CD2 1 1
10 37080 1 1 5 TRP CE2 C 12.338 -21.703 0.634 1.00 . A A . 5 TRP CE2 1 1
10 37081 1 1 5 TRP CE3 C 10.776 -20.831 -0.987 1.00 . A A . 5 TRP CE3 1 1
10 37082 1 1 5 TRP CG C 12.183 -19.425 0.693 1.00 . A A . 5 TRP CG 1 1
10 37083 1 1 5 TRP CH2 C 11.186 -23.205 -0.773 1.00 . A A . 5 TRP CH2 1 1
10 37084 1 1 5 TRP CZ2 C 12.088 -23.010 0.235 1.00 . A A . 5 TRP CZ2 1 1
10 37085 1 1 5 TRP CZ3 C 10.531 -22.129 -1.382 1.00 . A A . 5 TRP CZ3 1 1
10 37086 1 1 5 TRP H H 14.193 -17.925 -1.809 1.00 . A A . 5 TRP H 1 1
10 37087 1 1 5 TRP HA H 11.953 -18.235 -1.723 1.00 . A A . 5 TRP HA 1 1
10 37088 1 1 5 TRP HB2 H 12.207 -17.381 1.163 1.00 . A A . 5 TRP HB2 1 1
10 37089 1 1 5 TRP HB3 H 10.715 -17.951 0.418 1.00 . A A . 5 TRP HB3 1 1
10 37090 1 1 5 TRP HD1 H 13.629 -19.192 2.287 1.00 . A A . 5 TRP HD1 1 1
10 37091 1 1 5 TRP HE1 H 13.761 -21.767 2.184 1.00 . A A . 5 TRP HE1 1 1
10 37092 1 1 5 TRP HE3 H 10.262 -20.012 -1.467 1.00 . A A . 5 TRP HE3 1 1
10 37093 1 1 5 TRP HH2 H 10.963 -24.205 -1.114 1.00 . A A . 5 TRP HH2 1 1
10 37094 1 1 5 TRP HZ2 H 12.584 -23.853 0.695 1.00 . A A . 5 TRP HZ2 1 1
10 37095 1 1 5 TRP HZ3 H 9.824 -22.326 -2.174 1.00 . A A . 5 TRP HZ3 1 1
10 37096 1 1 5 TRP N N 13.756 -17.516 -1.037 1.00 . A A . 5 TRP N 1 1
10 37097 1 1 5 TRP NE1 N 13.178 -21.218 1.600 1.00 . A A . 5 TRP NE1 1 1
10 37098 1 1 5 TRP O O 12.381 -15.139 -1.168 1.00 . A A . 5 TRP O 1 1
10 37099 1 1 6 GLY C C 8.469 -15.123 -2.742 1.00 . A A . 6 GLY C 1 1
10 37100 1 1 6 GLY CA C 9.862 -14.915 -2.200 1.00 . A A . 6 GLY CA 1 1
10 37101 1 1 6 GLY H H 9.964 -16.998 -1.836 1.00 . A A . 6 GLY H 1 1
10 37102 1 1 6 GLY HA2 H 9.811 -14.247 -1.352 1.00 . A A . 6 GLY HA2 1 1
10 37103 1 1 6 GLY HA3 H 10.473 -14.462 -2.967 1.00 . A A . 6 GLY HA3 1 1
10 37104 1 1 6 GLY N N 10.476 -16.155 -1.783 1.00 . A A . 6 GLY N 1 1
10 37105 1 1 6 GLY O O 8.041 -16.256 -2.963 1.00 . A A . 6 GLY O 1 1
10 37106 1 1 7 TYR C C 6.377 -14.115 -4.986 1.00 . A A . 7 TYR C 1 1
10 37107 1 1 7 TYR CA C 6.400 -14.092 -3.461 1.00 . A A . 7 TYR CA 1 1
10 37108 1 1 7 TYR CB C 5.580 -12.912 -2.916 1.00 . A A . 7 TYR CB 1 1
10 37109 1 1 7 TYR CD1 C 7.265 -11.212 -2.081 1.00 . A A . 7 TYR CD1 1 1
10 37110 1 1 7 TYR CD2 C 5.963 -10.655 -3.994 1.00 . A A . 7 TYR CD2 1 1
10 37111 1 1 7 TYR CE1 C 7.908 -9.991 -2.160 1.00 . A A . 7 TYR CE1 1 1
10 37112 1 1 7 TYR CE2 C 6.598 -9.432 -4.079 1.00 . A A . 7 TYR CE2 1 1
10 37113 1 1 7 TYR CG C 6.283 -11.566 -2.996 1.00 . A A . 7 TYR CG 1 1
10 37114 1 1 7 TYR CZ C 7.563 -9.102 -3.122 1.00 . A A . 7 TYR CZ 1 1
10 37115 1 1 7 TYR H H 8.170 -13.155 -2.804 1.00 . A A . 7 TYR H 1 1
10 37116 1 1 7 TYR HA H 5.965 -15.010 -3.099 1.00 . A A . 7 TYR HA 1 1
10 37117 1 1 7 TYR HB2 H 4.662 -12.835 -3.479 1.00 . A A . 7 TYR HB2 1 1
10 37118 1 1 7 TYR HB3 H 5.344 -13.100 -1.879 1.00 . A A . 7 TYR HB3 1 1
10 37119 1 1 7 TYR HD1 H 7.527 -11.906 -1.296 1.00 . A A . 7 TYR HD1 1 1
10 37120 1 1 7 TYR HD2 H 5.200 -10.912 -4.716 1.00 . A A . 7 TYR HD2 1 1
10 37121 1 1 7 TYR HE1 H 8.670 -9.734 -1.441 1.00 . A A . 7 TYR HE1 1 1
10 37122 1 1 7 TYR HE2 H 6.334 -8.740 -4.863 1.00 . A A . 7 TYR HE2 1 1
10 37123 1 1 7 TYR HH H 9.147 -8.019 -3.075 1.00 . A A . 7 TYR HH 1 1
10 37124 1 1 7 TYR N N 7.763 -14.031 -2.966 1.00 . A A . 7 TYR N 1 1
10 37125 1 1 7 TYR O O 6.539 -13.088 -5.645 1.00 . A A . 7 TYR O 1 1
10 37126 1 1 7 TYR OH O 8.210 -7.894 -3.248 1.00 . A A . 7 TYR OH 1 1
10 37127 1 1 8 GLY C C 6.537 -16.819 -7.432 1.00 . A A . 8 GLY C 1 1
10 37128 1 1 8 GLY CA C 6.119 -15.443 -6.976 1.00 . A A . 8 GLY CA 1 1
10 37129 1 1 8 GLY H H 6.159 -16.098 -4.968 1.00 . A A . 8 GLY H 1 1
10 37130 1 1 8 GLY HA2 H 5.101 -15.263 -7.286 1.00 . A A . 8 GLY HA2 1 1
10 37131 1 1 8 GLY HA3 H 6.762 -14.709 -7.440 1.00 . A A . 8 GLY HA3 1 1
10 37132 1 1 8 GLY N N 6.204 -15.302 -5.540 1.00 . A A . 8 GLY N 1 1
10 37133 1 1 8 GLY O O 5.926 -17.816 -7.050 1.00 . A A . 8 GLY O 1 1
10 37134 1 1 9 LYS C C 9.100 -18.748 -7.824 1.00 . A A . 9 LYS C 1 1
10 37135 1 1 9 LYS CA C 8.055 -18.153 -8.758 1.00 . A A . 9 LYS CA 1 1
10 37136 1 1 9 LYS CB C 8.639 -17.956 -10.161 1.00 . A A . 9 LYS CB 1 1
10 37137 1 1 9 LYS CD C 7.808 -20.148 -11.099 1.00 . A A . 9 LYS CD 1 1
10 37138 1 1 9 LYS CE C 6.786 -19.503 -12.023 1.00 . A A . 9 LYS CE 1 1
10 37139 1 1 9 LYS CG C 9.015 -19.251 -10.866 1.00 . A A . 9 LYS CG 1 1
10 37140 1 1 9 LYS H H 8.140 -16.081 -8.367 1.00 . A A . 9 LYS H 1 1
10 37141 1 1 9 LYS HA H 7.209 -18.819 -8.811 1.00 . A A . 9 LYS HA 1 1
10 37142 1 1 9 LYS HB2 H 7.915 -17.438 -10.771 1.00 . A A . 9 LYS HB2 1 1
10 37143 1 1 9 LYS HB3 H 9.528 -17.348 -10.084 1.00 . A A . 9 LYS HB3 1 1
10 37144 1 1 9 LYS HD2 H 8.142 -21.072 -11.543 1.00 . A A . 9 LYS HD2 1 1
10 37145 1 1 9 LYS HD3 H 7.340 -20.355 -10.148 1.00 . A A . 9 LYS HD3 1 1
10 37146 1 1 9 LYS HE2 H 6.447 -18.580 -11.578 1.00 . A A . 9 LYS HE2 1 1
10 37147 1 1 9 LYS HE3 H 7.258 -19.293 -12.971 1.00 . A A . 9 LYS HE3 1 1
10 37148 1 1 9 LYS HG2 H 9.459 -19.013 -11.821 1.00 . A A . 9 LYS HG2 1 1
10 37149 1 1 9 LYS HG3 H 9.734 -19.782 -10.258 1.00 . A A . 9 LYS HG3 1 1
10 37150 1 1 9 LYS HZ1 H 4.954 -19.953 -12.926 1.00 . A A . 9 LYS HZ1 1 1
10 37151 1 1 9 LYS HZ2 H 5.112 -20.550 -11.347 1.00 . A A . 9 LYS HZ2 1 1
10 37152 1 1 9 LYS HZ3 H 5.930 -21.308 -12.624 1.00 . A A . 9 LYS HZ3 1 1
10 37153 1 1 9 LYS N N 7.597 -16.883 -8.224 1.00 . A A . 9 LYS N 1 1
10 37154 1 1 9 LYS NZ N 5.617 -20.388 -12.247 1.00 . A A . 9 LYS NZ 1 1
10 37155 1 1 9 LYS O O 10.144 -18.143 -7.619 1.00 . A A . 9 LYS O 1 1
10 37156 1 1 10 HIS C C 10.327 -19.733 -5.291 1.00 . A A . 10 HIS C 1 1
10 37157 1 1 10 HIS CA C 9.722 -20.640 -6.368 1.00 . A A . 10 HIS CA 1 1
10 37158 1 1 10 HIS CB C 10.837 -21.363 -7.131 1.00 . A A . 10 HIS CB 1 1
10 37159 1 1 10 HIS CD2 C 10.075 -22.887 -9.082 1.00 . A A . 10 HIS CD2 1 1
10 37160 1 1 10 HIS CE1 C 9.798 -24.740 -7.947 1.00 . A A . 10 HIS CE1 1 1
10 37161 1 1 10 HIS CG C 10.385 -22.625 -7.793 1.00 . A A . 10 HIS CG 1 1
10 37162 1 1 10 HIS H H 7.952 -20.354 -7.517 1.00 . A A . 10 HIS H 1 1
10 37163 1 1 10 HIS HA H 9.126 -21.388 -5.867 1.00 . A A . 10 HIS HA 1 1
10 37164 1 1 10 HIS HB2 H 11.224 -20.707 -7.896 1.00 . A A . 10 HIS HB2 1 1
10 37165 1 1 10 HIS HB3 H 11.630 -21.614 -6.441 1.00 . A A . 10 HIS HB3 1 1
10 37166 1 1 10 HIS HD1 H 10.332 -23.934 -6.136 1.00 . A A . 10 HIS HD1 1 1
10 37167 1 1 10 HIS HD2 H 10.107 -22.188 -9.906 1.00 . A A . 10 HIS HD2 1 1
10 37168 1 1 10 HIS HE1 H 9.573 -25.765 -7.691 1.00 . A A . 10 HIS HE1 1 1
10 37169 1 1 10 HIS HE2 H 9.423 -24.685 -9.969 1.00 . A A . 10 HIS HE2 1 1
10 37170 1 1 10 HIS N N 8.818 -19.931 -7.290 1.00 . A A . 10 HIS N 1 1
10 37171 1 1 10 HIS ND1 N 10.199 -23.805 -7.110 1.00 . A A . 10 HIS ND1 1 1
10 37172 1 1 10 HIS NE2 N 9.714 -24.208 -9.149 1.00 . A A . 10 HIS NE2 1 1
10 37173 1 1 10 HIS O O 9.711 -19.496 -4.251 1.00 . A A . 10 HIS O 1 1
10 37174 1 1 11 ASN C C 12.353 -16.979 -4.972 1.00 . A A . 11 ASN C 1 1
10 37175 1 1 11 ASN CA C 12.270 -18.446 -4.563 1.00 . A A . 11 ASN CA 1 1
10 37176 1 1 11 ASN CB C 13.684 -19.017 -4.402 1.00 . A A . 11 ASN CB 1 1
10 37177 1 1 11 ASN CG C 13.689 -20.497 -4.058 1.00 . A A . 11 ASN CG 1 1
10 37178 1 1 11 ASN H H 11.918 -19.343 -6.450 1.00 . A A . 11 ASN H 1 1
10 37179 1 1 11 ASN HA H 11.747 -18.519 -3.623 1.00 . A A . 11 ASN HA 1 1
10 37180 1 1 11 ASN HB2 H 14.226 -18.882 -5.325 1.00 . A A . 11 ASN HB2 1 1
10 37181 1 1 11 ASN HB3 H 14.191 -18.484 -3.613 1.00 . A A . 11 ASN HB3 1 1
10 37182 1 1 11 ASN HD21 H 13.762 -20.089 -2.115 1.00 . A A . 11 ASN HD21 1 1
10 37183 1 1 11 ASN HD22 H 13.745 -21.771 -2.532 1.00 . A A . 11 ASN HD22 1 1
10 37184 1 1 11 ASN N N 11.525 -19.216 -5.554 1.00 . A A . 11 ASN N 1 1
10 37185 1 1 11 ASN ND2 N 13.735 -20.815 -2.774 1.00 . A A . 11 ASN ND2 1 1
10 37186 1 1 11 ASN O O 13.224 -16.236 -4.516 1.00 . A A . 11 ASN O 1 1
10 37187 1 1 11 ASN OD1 O 13.667 -21.353 -4.945 1.00 . A A . 11 ASN OD1 1 1
10 37188 1 1 12 GLY C C 11.166 -15.183 -7.826 1.00 . A A . 12 GLY C 1 1
10 37189 1 1 12 GLY CA C 11.432 -15.212 -6.337 1.00 . A A . 12 GLY CA 1 1
10 37190 1 1 12 GLY H H 10.785 -17.219 -6.179 1.00 . A A . 12 GLY H 1 1
10 37191 1 1 12 GLY HA2 H 10.657 -14.659 -5.826 1.00 . A A . 12 GLY HA2 1 1
10 37192 1 1 12 GLY HA3 H 12.387 -14.753 -6.140 1.00 . A A . 12 GLY HA3 1 1
10 37193 1 1 12 GLY N N 11.447 -16.572 -5.843 1.00 . A A . 12 GLY N 1 1
10 37194 1 1 12 GLY O O 11.834 -15.893 -8.582 1.00 . A A . 12 GLY O 1 1
10 37195 1 1 13 PRO C C 10.851 -13.725 -10.580 1.00 . A A . 13 PRO C 1 1
10 37196 1 1 13 PRO CA C 9.806 -14.391 -9.694 1.00 . A A . 13 PRO CA 1 1
10 37197 1 1 13 PRO CB C 8.507 -13.584 -9.700 1.00 . A A . 13 PRO CB 1 1
10 37198 1 1 13 PRO CD C 9.402 -13.438 -7.482 1.00 . A A . 13 PRO CD 1 1
10 37199 1 1 13 PRO CG C 8.601 -12.687 -8.512 1.00 . A A . 13 PRO CG 1 1
10 37200 1 1 13 PRO HA H 9.613 -15.388 -10.053 1.00 . A A . 13 PRO HA 1 1
10 37201 1 1 13 PRO HB2 H 8.439 -13.016 -10.617 1.00 . A A . 13 PRO HB2 1 1
10 37202 1 1 13 PRO HB3 H 7.665 -14.253 -9.622 1.00 . A A . 13 PRO HB3 1 1
10 37203 1 1 13 PRO HD2 H 10.050 -12.762 -6.942 1.00 . A A . 13 PRO HD2 1 1
10 37204 1 1 13 PRO HD3 H 8.746 -13.958 -6.801 1.00 . A A . 13 PRO HD3 1 1
10 37205 1 1 13 PRO HG2 H 9.106 -11.771 -8.783 1.00 . A A . 13 PRO HG2 1 1
10 37206 1 1 13 PRO HG3 H 7.612 -12.474 -8.135 1.00 . A A . 13 PRO HG3 1 1
10 37207 1 1 13 PRO N N 10.189 -14.391 -8.285 1.00 . A A . 13 PRO N 1 1
10 37208 1 1 13 PRO O O 11.177 -12.546 -10.415 1.00 . A A . 13 PRO O 1 1
10 37209 1 1 14 GLU C C 11.624 -13.396 -13.711 1.00 . A A . 14 GLU C 1 1
10 37210 1 1 14 GLU CA C 12.316 -13.969 -12.487 1.00 . A A . 14 GLU CA 1 1
10 37211 1 1 14 GLU CB C 13.309 -15.047 -12.915 1.00 . A A . 14 GLU CB 1 1
10 37212 1 1 14 GLU CD C 14.993 -14.339 -11.180 1.00 . A A . 14 GLU CD 1 1
10 37213 1 1 14 GLU CG C 14.240 -15.493 -11.803 1.00 . A A . 14 GLU CG 1 1
10 37214 1 1 14 GLU H H 11.209 -15.465 -11.491 1.00 . A A . 14 GLU H 1 1
10 37215 1 1 14 GLU HA H 12.864 -13.174 -12.005 1.00 . A A . 14 GLU HA 1 1
10 37216 1 1 14 GLU HB2 H 12.758 -15.910 -13.263 1.00 . A A . 14 GLU HB2 1 1
10 37217 1 1 14 GLU HB3 H 13.910 -14.664 -13.728 1.00 . A A . 14 GLU HB3 1 1
10 37218 1 1 14 GLU HG2 H 13.655 -15.979 -11.035 1.00 . A A . 14 GLU HG2 1 1
10 37219 1 1 14 GLU HG3 H 14.955 -16.195 -12.208 1.00 . A A . 14 GLU HG3 1 1
10 37220 1 1 14 GLU N N 11.376 -14.494 -11.519 1.00 . A A . 14 GLU N 1 1
10 37221 1 1 14 GLU O O 12.150 -12.478 -14.336 1.00 . A A . 14 GLU O 1 1
10 37222 1 1 14 GLU OE1 O 14.961 -14.205 -9.941 1.00 . A A . 14 GLU OE1 1 1
10 37223 1 1 14 GLU OE2 O 15.620 -13.556 -11.923 1.00 . A A . 14 GLU OE2 1 1
10 37224 1 1 15 HIS C C 9.366 -12.013 -15.163 1.00 . A A . 15 HIS C 1 1
10 37225 1 1 15 HIS CA C 9.783 -13.475 -15.287 1.00 . A A . 15 HIS CA 1 1
10 37226 1 1 15 HIS CB C 8.560 -14.371 -15.547 1.00 . A A . 15 HIS CB 1 1
10 37227 1 1 15 HIS CD2 C 8.012 -14.636 -18.072 1.00 . A A . 15 HIS CD2 1 1
10 37228 1 1 15 HIS CE1 C 6.313 -13.262 -18.176 1.00 . A A . 15 HIS CE1 1 1
10 37229 1 1 15 HIS CG C 7.840 -14.108 -16.837 1.00 . A A . 15 HIS CG 1 1
10 37230 1 1 15 HIS H H 9.994 -14.579 -13.499 1.00 . A A . 15 HIS H 1 1
10 37231 1 1 15 HIS HA H 10.479 -13.576 -16.107 1.00 . A A . 15 HIS HA 1 1
10 37232 1 1 15 HIS HB2 H 8.882 -15.400 -15.561 1.00 . A A . 15 HIS HB2 1 1
10 37233 1 1 15 HIS HB3 H 7.854 -14.235 -14.741 1.00 . A A . 15 HIS HB3 1 1
10 37234 1 1 15 HIS HD1 H 6.399 -12.692 -16.207 1.00 . A A . 15 HIS HD1 1 1
10 37235 1 1 15 HIS HD2 H 8.770 -15.351 -18.363 1.00 . A A . 15 HIS HD2 1 1
10 37236 1 1 15 HIS HE1 H 5.475 -12.692 -18.546 1.00 . A A . 15 HIS HE1 1 1
10 37237 1 1 15 HIS HE2 H 6.819 -14.415 -19.793 1.00 . A A . 15 HIS HE2 1 1
10 37238 1 1 15 HIS N N 10.451 -13.911 -14.064 1.00 . A A . 15 HIS N 1 1
10 37239 1 1 15 HIS ND1 N 6.768 -13.251 -16.940 1.00 . A A . 15 HIS ND1 1 1
10 37240 1 1 15 HIS NE2 N 7.050 -14.093 -18.885 1.00 . A A . 15 HIS NE2 1 1
10 37241 1 1 15 HIS O O 9.493 -11.242 -16.113 1.00 . A A . 15 HIS O 1 1
10 37242 1 1 16 TRP C C 9.916 -9.393 -13.918 1.00 . A A . 16 TRP C 1 1
10 37243 1 1 16 TRP CA C 8.670 -10.232 -13.645 1.00 . A A . 16 TRP CA 1 1
10 37244 1 1 16 TRP CB C 8.244 -10.082 -12.181 1.00 . A A . 16 TRP CB 1 1
10 37245 1 1 16 TRP CD1 C 6.260 -11.648 -11.760 1.00 . A A . 16 TRP CD1 1 1
10 37246 1 1 16 TRP CD2 C 5.713 -9.483 -11.865 1.00 . A A . 16 TRP CD2 1 1
10 37247 1 1 16 TRP CE2 C 4.543 -10.231 -11.633 1.00 . A A . 16 TRP CE2 1 1
10 37248 1 1 16 TRP CE3 C 5.614 -8.091 -11.968 1.00 . A A . 16 TRP CE3 1 1
10 37249 1 1 16 TRP CG C 6.801 -10.411 -11.945 1.00 . A A . 16 TRP CG 1 1
10 37250 1 1 16 TRP CH2 C 3.225 -8.273 -11.605 1.00 . A A . 16 TRP CH2 1 1
10 37251 1 1 16 TRP CZ2 C 3.292 -9.635 -11.502 1.00 . A A . 16 TRP CZ2 1 1
10 37252 1 1 16 TRP CZ3 C 4.371 -7.502 -11.837 1.00 . A A . 16 TRP CZ3 1 1
10 37253 1 1 16 TRP H H 8.521 -12.332 -13.378 1.00 . A A . 16 TRP H 1 1
10 37254 1 1 16 TRP HA H 7.872 -9.866 -14.273 1.00 . A A . 16 TRP HA 1 1
10 37255 1 1 16 TRP HB2 H 8.841 -10.741 -11.569 1.00 . A A . 16 TRP HB2 1 1
10 37256 1 1 16 TRP HB3 H 8.410 -9.060 -11.870 1.00 . A A . 16 TRP HB3 1 1
10 37257 1 1 16 TRP HD1 H 6.828 -12.566 -11.768 1.00 . A A . 16 TRP HD1 1 1
10 37258 1 1 16 TRP HE1 H 4.290 -12.311 -11.425 1.00 . A A . 16 TRP HE1 1 1
10 37259 1 1 16 TRP HE3 H 6.486 -7.479 -12.145 1.00 . A A . 16 TRP HE3 1 1
10 37260 1 1 16 TRP HH2 H 2.273 -7.769 -11.511 1.00 . A A . 16 TRP HH2 1 1
10 37261 1 1 16 TRP HZ2 H 2.399 -10.215 -11.323 1.00 . A A . 16 TRP HZ2 1 1
10 37262 1 1 16 TRP HZ3 H 4.273 -6.429 -11.912 1.00 . A A . 16 TRP HZ3 1 1
10 37263 1 1 16 TRP N N 8.878 -11.640 -13.981 1.00 . A A . 16 TRP N 1 1
10 37264 1 1 16 TRP NE1 N 4.904 -11.551 -11.576 1.00 . A A . 16 TRP NE1 1 1
10 37265 1 1 16 TRP O O 9.842 -8.383 -14.612 1.00 . A A . 16 TRP O 1 1
10 37266 1 1 17 HIS C C 12.657 -9.026 -15.098 1.00 . A A . 17 HIS C 1 1
10 37267 1 1 17 HIS CA C 12.325 -9.105 -13.603 1.00 . A A . 17 HIS CA 1 1
10 37268 1 1 17 HIS CB C 13.455 -9.814 -12.832 1.00 . A A . 17 HIS CB 1 1
10 37269 1 1 17 HIS CD2 C 15.656 -9.220 -14.086 1.00 . A A . 17 HIS CD2 1 1
10 37270 1 1 17 HIS CE1 C 16.691 -8.189 -12.458 1.00 . A A . 17 HIS CE1 1 1
10 37271 1 1 17 HIS CG C 14.826 -9.222 -13.016 1.00 . A A . 17 HIS CG 1 1
10 37272 1 1 17 HIS H H 11.074 -10.600 -12.799 1.00 . A A . 17 HIS H 1 1
10 37273 1 1 17 HIS HA H 12.215 -8.101 -13.219 1.00 . A A . 17 HIS HA 1 1
10 37274 1 1 17 HIS HB2 H 13.230 -9.781 -11.777 1.00 . A A . 17 HIS HB2 1 1
10 37275 1 1 17 HIS HB3 H 13.497 -10.847 -13.148 1.00 . A A . 17 HIS HB3 1 1
10 37276 1 1 17 HIS HD1 H 15.170 -8.404 -11.091 1.00 . A A . 17 HIS HD1 1 1
10 37277 1 1 17 HIS HD2 H 15.449 -9.650 -15.057 1.00 . A A . 17 HIS HD2 1 1
10 37278 1 1 17 HIS HE1 H 17.439 -7.656 -11.890 1.00 . A A . 17 HIS HE1 1 1
10 37279 1 1 17 HIS HE2 H 17.635 -8.540 -14.250 1.00 . A A . 17 HIS HE2 1 1
10 37280 1 1 17 HIS N N 11.061 -9.811 -13.380 1.00 . A A . 17 HIS N 1 1
10 37281 1 1 17 HIS ND1 N 15.508 -8.566 -12.012 1.00 . A A . 17 HIS ND1 1 1
10 37282 1 1 17 HIS NE2 N 16.803 -8.576 -13.712 1.00 . A A . 17 HIS NE2 1 1
10 37283 1 1 17 HIS O O 13.240 -8.046 -15.558 1.00 . A A . 17 HIS O 1 1
10 37284 1 1 18 LYS C C 11.730 -9.016 -17.998 1.00 . A A . 18 LYS C 1 1
10 37285 1 1 18 LYS CA C 12.548 -10.087 -17.281 1.00 . A A . 18 LYS CA 1 1
10 37286 1 1 18 LYS CB C 12.222 -11.464 -17.870 1.00 . A A . 18 LYS CB 1 1
10 37287 1 1 18 LYS CD C 14.535 -12.428 -17.576 1.00 . A A . 18 LYS CD 1 1
10 37288 1 1 18 LYS CE C 15.339 -13.618 -17.079 1.00 . A A . 18 LYS CE 1 1
10 37289 1 1 18 LYS CG C 13.050 -12.607 -17.299 1.00 . A A . 18 LYS CG 1 1
10 37290 1 1 18 LYS H H 11.828 -10.818 -15.424 1.00 . A A . 18 LYS H 1 1
10 37291 1 1 18 LYS HA H 13.596 -9.880 -17.431 1.00 . A A . 18 LYS HA 1 1
10 37292 1 1 18 LYS HB2 H 11.181 -11.680 -17.686 1.00 . A A . 18 LYS HB2 1 1
10 37293 1 1 18 LYS HB3 H 12.388 -11.430 -18.938 1.00 . A A . 18 LYS HB3 1 1
10 37294 1 1 18 LYS HD2 H 14.682 -12.324 -18.640 1.00 . A A . 18 LYS HD2 1 1
10 37295 1 1 18 LYS HD3 H 14.880 -11.535 -17.073 1.00 . A A . 18 LYS HD3 1 1
10 37296 1 1 18 LYS HE2 H 15.154 -13.746 -16.023 1.00 . A A . 18 LYS HE2 1 1
10 37297 1 1 18 LYS HE3 H 15.015 -14.502 -17.610 1.00 . A A . 18 LYS HE3 1 1
10 37298 1 1 18 LYS HG2 H 12.899 -12.646 -16.230 1.00 . A A . 18 LYS HG2 1 1
10 37299 1 1 18 LYS HG3 H 12.719 -13.533 -17.744 1.00 . A A . 18 LYS HG3 1 1
10 37300 1 1 18 LYS HZ1 H 16.999 -13.294 -18.307 1.00 . A A . 18 LYS HZ1 1 1
10 37301 1 1 18 LYS HZ2 H 17.319 -14.273 -16.955 1.00 . A A . 18 LYS HZ2 1 1
10 37302 1 1 18 LYS HZ3 H 17.133 -12.595 -16.764 1.00 . A A . 18 LYS HZ3 1 1
10 37303 1 1 18 LYS N N 12.288 -10.059 -15.846 1.00 . A A . 18 LYS N 1 1
10 37304 1 1 18 LYS NZ N 16.797 -13.434 -17.292 1.00 . A A . 18 LYS NZ 1 1
10 37305 1 1 18 LYS O O 12.263 -8.252 -18.805 1.00 . A A . 18 LYS O 1 1
10 37306 1 1 19 ASP C C 9.806 -6.584 -17.818 1.00 . A A . 19 ASP C 1 1
10 37307 1 1 19 ASP CA C 9.540 -7.989 -18.323 1.00 . A A . 19 ASP CA 1 1
10 37308 1 1 19 ASP CB C 8.077 -8.345 -18.067 1.00 . A A . 19 ASP CB 1 1
10 37309 1 1 19 ASP CG C 7.611 -9.505 -18.909 1.00 . A A . 19 ASP CG 1 1
10 37310 1 1 19 ASP H H 10.056 -9.619 -17.069 1.00 . A A . 19 ASP H 1 1
10 37311 1 1 19 ASP HA H 9.721 -8.011 -19.387 1.00 . A A . 19 ASP HA 1 1
10 37312 1 1 19 ASP HB2 H 7.953 -8.608 -17.027 1.00 . A A . 19 ASP HB2 1 1
10 37313 1 1 19 ASP HB3 H 7.460 -7.488 -18.293 1.00 . A A . 19 ASP HB3 1 1
10 37314 1 1 19 ASP N N 10.433 -8.968 -17.703 1.00 . A A . 19 ASP N 1 1
10 37315 1 1 19 ASP O O 9.584 -5.607 -18.537 1.00 . A A . 19 ASP O 1 1
10 37316 1 1 19 ASP OD1 O 7.315 -9.302 -20.098 1.00 . A A . 19 ASP OD1 1 1
10 37317 1 1 19 ASP OD2 O 7.535 -10.631 -18.383 1.00 . A A . 19 ASP OD2 1 1
10 37318 1 1 20 PHE C C 11.996 -5.072 -15.571 1.00 . A A . 20 PHE C 1 1
10 37319 1 1 20 PHE CA C 10.534 -5.182 -15.984 1.00 . A A . 20 PHE CA 1 1
10 37320 1 1 20 PHE CB C 9.622 -4.966 -14.772 1.00 . A A . 20 PHE CB 1 1
10 37321 1 1 20 PHE CD1 C 7.390 -6.108 -14.933 1.00 . A A . 20 PHE CD1 1 1
10 37322 1 1 20 PHE CD2 C 7.546 -3.825 -15.600 1.00 . A A . 20 PHE CD2 1 1
10 37323 1 1 20 PHE CE1 C 6.044 -6.111 -15.239 1.00 . A A . 20 PHE CE1 1 1
10 37324 1 1 20 PHE CE2 C 6.199 -3.821 -15.910 1.00 . A A . 20 PHE CE2 1 1
10 37325 1 1 20 PHE CG C 8.157 -4.967 -15.108 1.00 . A A . 20 PHE CG 1 1
10 37326 1 1 20 PHE CZ C 5.447 -4.965 -15.729 1.00 . A A . 20 PHE CZ 1 1
10 37327 1 1 20 PHE H H 10.486 -7.287 -16.073 1.00 . A A . 20 PHE H 1 1
10 37328 1 1 20 PHE HA H 10.322 -4.423 -16.723 1.00 . A A . 20 PHE HA 1 1
10 37329 1 1 20 PHE HB2 H 9.798 -5.754 -14.056 1.00 . A A . 20 PHE HB2 1 1
10 37330 1 1 20 PHE HB3 H 9.860 -4.013 -14.317 1.00 . A A . 20 PHE HB3 1 1
10 37331 1 1 20 PHE HD1 H 7.856 -7.005 -14.549 1.00 . A A . 20 PHE HD1 1 1
10 37332 1 1 20 PHE HD2 H 8.134 -2.930 -15.742 1.00 . A A . 20 PHE HD2 1 1
10 37333 1 1 20 PHE HE1 H 5.459 -7.008 -15.098 1.00 . A A . 20 PHE HE1 1 1
10 37334 1 1 20 PHE HE2 H 5.735 -2.924 -16.291 1.00 . A A . 20 PHE HE2 1 1
10 37335 1 1 20 PHE HZ H 4.394 -4.965 -15.971 1.00 . A A . 20 PHE HZ 1 1
10 37336 1 1 20 PHE N N 10.278 -6.476 -16.588 1.00 . A A . 20 PHE N 1 1
10 37337 1 1 20 PHE O O 12.338 -5.267 -14.403 1.00 . A A . 20 PHE O 1 1
10 37338 1 1 21 PRO C C 14.637 -3.483 -15.306 1.00 . A A . 21 PRO C 1 1
10 37339 1 1 21 PRO CA C 14.324 -4.632 -16.260 1.00 . A A . 21 PRO CA 1 1
10 37340 1 1 21 PRO CB C 14.936 -4.379 -17.640 1.00 . A A . 21 PRO CB 1 1
10 37341 1 1 21 PRO CD C 12.569 -4.501 -17.943 1.00 . A A . 21 PRO CD 1 1
10 37342 1 1 21 PRO CG C 13.817 -3.858 -18.471 1.00 . A A . 21 PRO CG 1 1
10 37343 1 1 21 PRO HA H 14.723 -5.549 -15.851 1.00 . A A . 21 PRO HA 1 1
10 37344 1 1 21 PRO HB2 H 15.734 -3.656 -17.553 1.00 . A A . 21 PRO HB2 1 1
10 37345 1 1 21 PRO HB3 H 15.324 -5.304 -18.039 1.00 . A A . 21 PRO HB3 1 1
10 37346 1 1 21 PRO HD2 H 11.731 -3.827 -18.036 1.00 . A A . 21 PRO HD2 1 1
10 37347 1 1 21 PRO HD3 H 12.371 -5.426 -18.466 1.00 . A A . 21 PRO HD3 1 1
10 37348 1 1 21 PRO HG2 H 13.756 -2.783 -18.370 1.00 . A A . 21 PRO HG2 1 1
10 37349 1 1 21 PRO HG3 H 13.972 -4.129 -19.505 1.00 . A A . 21 PRO HG3 1 1
10 37350 1 1 21 PRO N N 12.888 -4.754 -16.528 1.00 . A A . 21 PRO N 1 1
10 37351 1 1 21 PRO O O 15.752 -3.376 -14.795 1.00 . A A . 21 PRO O 1 1
10 37352 1 1 22 ILE C C 13.991 -2.147 -12.672 1.00 . A A . 22 ILE C 1 1
10 37353 1 1 22 ILE CA C 13.750 -1.562 -14.070 1.00 . A A . 22 ILE CA 1 1
10 37354 1 1 22 ILE CB C 12.478 -0.679 -14.068 1.00 . A A . 22 ILE CB 1 1
10 37355 1 1 22 ILE CD1 C 11.483 1.501 -13.195 1.00 . A A . 22 ILE CD1 1 1
10 37356 1 1 22 ILE CG1 C 12.660 0.549 -13.172 1.00 . A A . 22 ILE CG1 1 1
10 37357 1 1 22 ILE CG2 C 11.268 -1.491 -13.622 1.00 . A A . 22 ILE CG2 1 1
10 37358 1 1 22 ILE H H 12.827 -2.677 -15.612 1.00 . A A . 22 ILE H 1 1
10 37359 1 1 22 ILE HA H 14.595 -0.940 -14.336 1.00 . A A . 22 ILE HA 1 1
10 37360 1 1 22 ILE HB H 12.299 -0.349 -15.081 1.00 . A A . 22 ILE HB 1 1
10 37361 1 1 22 ILE HD11 H 11.351 1.887 -14.194 1.00 . A A . 22 ILE HD11 1 1
10 37362 1 1 22 ILE HD12 H 11.667 2.319 -12.514 1.00 . A A . 22 ILE HD12 1 1
10 37363 1 1 22 ILE HD13 H 10.591 0.975 -12.892 1.00 . A A . 22 ILE HD13 1 1
10 37364 1 1 22 ILE HG12 H 12.803 0.225 -12.151 1.00 . A A . 22 ILE HG12 1 1
10 37365 1 1 22 ILE HG13 H 13.535 1.095 -13.495 1.00 . A A . 22 ILE HG13 1 1
10 37366 1 1 22 ILE HG21 H 11.127 -2.323 -14.297 1.00 . A A . 22 ILE HG21 1 1
10 37367 1 1 22 ILE HG22 H 10.389 -0.863 -13.636 1.00 . A A . 22 ILE HG22 1 1
10 37368 1 1 22 ILE HG23 H 11.432 -1.861 -12.622 1.00 . A A . 22 ILE HG23 1 1
10 37369 1 1 22 ILE N N 13.646 -2.624 -15.069 1.00 . A A . 22 ILE N 1 1
10 37370 1 1 22 ILE O O 14.330 -1.427 -11.732 1.00 . A A . 22 ILE O 1 1
10 37371 1 1 23 ALA C C 15.639 -4.004 -10.985 1.00 . A A . 23 ALA C 1 1
10 37372 1 1 23 ALA CA C 14.153 -4.167 -11.312 1.00 . A A . 23 ALA CA 1 1
10 37373 1 1 23 ALA CB C 13.787 -5.639 -11.431 1.00 . A A . 23 ALA CB 1 1
10 37374 1 1 23 ALA H H 13.445 -3.969 -13.299 1.00 . A A . 23 ALA H 1 1
10 37375 1 1 23 ALA HA H 13.569 -3.736 -10.513 1.00 . A A . 23 ALA HA 1 1
10 37376 1 1 23 ALA HB1 H 14.364 -6.091 -12.224 1.00 . A A . 23 ALA HB1 1 1
10 37377 1 1 23 ALA HB2 H 12.734 -5.730 -11.655 1.00 . A A . 23 ALA HB2 1 1
10 37378 1 1 23 ALA HB3 H 14.001 -6.139 -10.499 1.00 . A A . 23 ALA HB3 1 1
10 37379 1 1 23 ALA N N 13.819 -3.462 -12.544 1.00 . A A . 23 ALA N 1 1
10 37380 1 1 23 ALA O O 16.051 -4.172 -9.841 1.00 . A A . 23 ALA O 1 1
10 37381 1 1 24 LYS C C 17.997 -2.073 -10.965 1.00 . A A . 24 LYS C 1 1
10 37382 1 1 24 LYS CA C 17.845 -3.326 -11.834 1.00 . A A . 24 LYS CA 1 1
10 37383 1 1 24 LYS CB C 18.512 -3.087 -13.192 1.00 . A A . 24 LYS CB 1 1
10 37384 1 1 24 LYS CD C 19.668 -5.311 -13.319 1.00 . A A . 24 LYS CD 1 1
10 37385 1 1 24 LYS CE C 20.011 -6.491 -14.206 1.00 . A A . 24 LYS CE 1 1
10 37386 1 1 24 LYS CG C 18.720 -4.349 -14.013 1.00 . A A . 24 LYS CG 1 1
10 37387 1 1 24 LYS H H 16.095 -3.835 -12.926 1.00 . A A . 24 LYS H 1 1
10 37388 1 1 24 LYS HA H 18.347 -4.145 -11.342 1.00 . A A . 24 LYS HA 1 1
10 37389 1 1 24 LYS HB2 H 17.897 -2.409 -13.766 1.00 . A A . 24 LYS HB2 1 1
10 37390 1 1 24 LYS HB3 H 19.476 -2.629 -13.028 1.00 . A A . 24 LYS HB3 1 1
10 37391 1 1 24 LYS HD2 H 20.577 -4.785 -13.068 1.00 . A A . 24 LYS HD2 1 1
10 37392 1 1 24 LYS HD3 H 19.199 -5.674 -12.416 1.00 . A A . 24 LYS HD3 1 1
10 37393 1 1 24 LYS HE2 H 19.099 -7.008 -14.468 1.00 . A A . 24 LYS HE2 1 1
10 37394 1 1 24 LYS HE3 H 20.487 -6.126 -15.106 1.00 . A A . 24 LYS HE3 1 1
10 37395 1 1 24 LYS HG2 H 17.767 -4.837 -14.155 1.00 . A A . 24 LYS HG2 1 1
10 37396 1 1 24 LYS HG3 H 19.135 -4.077 -14.973 1.00 . A A . 24 LYS HG3 1 1
10 37397 1 1 24 LYS HZ1 H 21.799 -6.951 -13.228 1.00 . A A . 24 LYS HZ1 1 1
10 37398 1 1 24 LYS HZ2 H 21.187 -8.220 -14.176 1.00 . A A . 24 LYS HZ2 1 1
10 37399 1 1 24 LYS HZ3 H 20.464 -7.850 -12.686 1.00 . A A . 24 LYS HZ3 1 1
10 37400 1 1 24 LYS N N 16.439 -3.712 -12.014 1.00 . A A . 24 LYS N 1 1
10 37401 1 1 24 LYS NZ N 20.928 -7.443 -13.528 1.00 . A A . 24 LYS NZ 1 1
10 37402 1 1 24 LYS O O 19.110 -1.699 -10.598 1.00 . A A . 24 LYS O 1 1
10 37403 1 1 25 GLY C C 16.681 -0.773 -8.319 1.00 . A A . 25 GLY C 1 1
10 37404 1 1 25 GLY CA C 16.905 -0.305 -9.740 1.00 . A A . 25 GLY CA 1 1
10 37405 1 1 25 GLY H H 16.028 -1.760 -11.002 1.00 . A A . 25 GLY H 1 1
10 37406 1 1 25 GLY HA2 H 17.862 0.191 -9.808 1.00 . A A . 25 GLY HA2 1 1
10 37407 1 1 25 GLY HA3 H 16.122 0.388 -10.012 1.00 . A A . 25 GLY HA3 1 1
10 37408 1 1 25 GLY N N 16.883 -1.431 -10.648 1.00 . A A . 25 GLY N 1 1
10 37409 1 1 25 GLY O O 16.496 -1.967 -8.085 1.00 . A A . 25 GLY O 1 1
10 37410 1 1 26 GLU C C 15.204 0.235 -5.416 1.00 . A A . 26 GLU C 1 1
10 37411 1 1 26 GLU CA C 16.493 -0.322 -5.997 1.00 . A A . 26 GLU CA 1 1
10 37412 1 1 26 GLU CB C 17.685 0.075 -5.128 1.00 . A A . 26 GLU CB 1 1
10 37413 1 1 26 GLU CD C 20.160 -0.137 -4.707 1.00 . A A . 26 GLU CD 1 1
10 37414 1 1 26 GLU CG C 18.990 -0.575 -5.558 1.00 . A A . 26 GLU CG 1 1
10 37415 1 1 26 GLU H H 16.534 1.071 -7.611 1.00 . A A . 26 GLU H 1 1
10 37416 1 1 26 GLU HA H 16.424 -1.400 -6.021 1.00 . A A . 26 GLU HA 1 1
10 37417 1 1 26 GLU HB2 H 17.808 1.147 -5.173 1.00 . A A . 26 GLU HB2 1 1
10 37418 1 1 26 GLU HB3 H 17.483 -0.213 -4.107 1.00 . A A . 26 GLU HB3 1 1
10 37419 1 1 26 GLU HG2 H 18.888 -1.648 -5.480 1.00 . A A . 26 GLU HG2 1 1
10 37420 1 1 26 GLU HG3 H 19.190 -0.306 -6.585 1.00 . A A . 26 GLU HG3 1 1
10 37421 1 1 26 GLU N N 16.688 0.139 -7.360 1.00 . A A . 26 GLU N 1 1
10 37422 1 1 26 GLU O O 15.131 1.425 -5.103 1.00 . A A . 26 GLU O 1 1
10 37423 1 1 26 GLU OE1 O 20.981 0.668 -5.184 1.00 . A A . 26 GLU OE1 1 1
10 37424 1 1 26 GLU OE2 O 20.267 -0.592 -3.550 1.00 . A A . 26 GLU OE2 1 1
10 37425 1 1 27 ARG C C 12.276 -1.634 -4.151 1.00 . A A . 27 ARG C 1 1
10 37426 1 1 27 ARG CA C 13.098 -0.364 -4.344 1.00 . A A . 27 ARG CA 1 1
10 37427 1 1 27 ARG CB C 12.193 0.798 -4.809 1.00 . A A . 27 ARG CB 1 1
10 37428 1 1 27 ARG CD C 12.177 0.363 -7.309 1.00 . A A . 27 ARG CD 1 1
10 37429 1 1 27 ARG CG C 11.340 0.516 -6.046 1.00 . A A . 27 ARG CG 1 1
10 37430 1 1 27 ARG CZ C 13.607 1.768 -8.750 1.00 . A A . 27 ARG CZ 1 1
10 37431 1 1 27 ARG H H 14.203 -1.446 -5.789 1.00 . A A . 27 ARG H 1 1
10 37432 1 1 27 ARG HA H 13.541 -0.099 -3.394 1.00 . A A . 27 ARG HA 1 1
10 37433 1 1 27 ARG HB2 H 11.524 1.054 -3.999 1.00 . A A . 27 ARG HB2 1 1
10 37434 1 1 27 ARG HB3 H 12.818 1.652 -5.021 1.00 . A A . 27 ARG HB3 1 1
10 37435 1 1 27 ARG HD2 H 12.849 -0.473 -7.179 1.00 . A A . 27 ARG HD2 1 1
10 37436 1 1 27 ARG HD3 H 11.516 0.165 -8.140 1.00 . A A . 27 ARG HD3 1 1
10 37437 1 1 27 ARG HE H 13.034 2.237 -6.892 1.00 . A A . 27 ARG HE 1 1
10 37438 1 1 27 ARG HG2 H 10.786 -0.396 -5.885 1.00 . A A . 27 ARG HG2 1 1
10 37439 1 1 27 ARG HG3 H 10.649 1.336 -6.182 1.00 . A A . 27 ARG HG3 1 1
10 37440 1 1 27 ARG HH11 H 12.929 0.081 -9.651 1.00 . A A . 27 ARG HH11 1 1
10 37441 1 1 27 ARG HH12 H 14.000 1.064 -10.615 1.00 . A A . 27 ARG HH12 1 1
10 37442 1 1 27 ARG HH21 H 14.417 3.535 -8.154 1.00 . A A . 27 ARG HH21 1 1
10 37443 1 1 27 ARG HH22 H 14.843 3.020 -9.768 1.00 . A A . 27 ARG HH22 1 1
10 37444 1 1 27 ARG N N 14.190 -0.609 -5.277 1.00 . A A . 27 ARG N 1 1
10 37445 1 1 27 ARG NE N 12.965 1.559 -7.601 1.00 . A A . 27 ARG NE 1 1
10 37446 1 1 27 ARG NH1 N 13.500 0.901 -9.748 1.00 . A A . 27 ARG NH1 1 1
10 37447 1 1 27 ARG NH2 N 14.344 2.858 -8.904 1.00 . A A . 27 ARG NH2 1 1
10 37448 1 1 27 ARG O O 11.846 -2.228 -5.141 1.00 . A A . 27 ARG O 1 1
10 37449 1 1 28 GLN C C 10.505 -2.659 -1.152 1.00 . A A . 28 GLN C 1 1
10 37450 1 1 28 GLN CA C 10.887 -2.866 -2.612 1.00 . A A . 28 GLN CA 1 1
10 37451 1 1 28 GLN CB C 11.064 -4.356 -2.935 1.00 . A A . 28 GLN CB 1 1
10 37452 1 1 28 GLN CD C 12.541 -6.402 -2.885 1.00 . A A . 28 GLN CD 1 1
10 37453 1 1 28 GLN CG C 12.416 -4.929 -2.543 1.00 . A A . 28 GLN CG 1 1
10 37454 1 1 28 GLN H H 12.840 -2.166 -2.297 1.00 . A A . 28 GLN H 1 1
10 37455 1 1 28 GLN HA H 10.092 -2.471 -3.228 1.00 . A A . 28 GLN HA 1 1
10 37456 1 1 28 GLN HB2 H 10.301 -4.915 -2.414 1.00 . A A . 28 GLN HB2 1 1
10 37457 1 1 28 GLN HB3 H 10.934 -4.497 -3.998 1.00 . A A . 28 GLN HB3 1 1
10 37458 1 1 28 GLN HE21 H 10.620 -6.698 -2.454 1.00 . A A . 28 GLN HE21 1 1
10 37459 1 1 28 GLN HE22 H 11.501 -8.090 -2.988 1.00 . A A . 28 GLN HE22 1 1
10 37460 1 1 28 GLN HG2 H 13.189 -4.387 -3.067 1.00 . A A . 28 GLN HG2 1 1
10 37461 1 1 28 GLN HG3 H 12.551 -4.810 -1.479 1.00 . A A . 28 GLN HG3 1 1
10 37462 1 1 28 GLN N N 12.096 -2.111 -2.931 1.00 . A A . 28 GLN N 1 1
10 37463 1 1 28 GLN NE2 N 11.447 -7.140 -2.763 1.00 . A A . 28 GLN NE2 1 1
10 37464 1 1 28 GLN O O 9.411 -2.201 -0.827 1.00 . A A . 28 GLN O 1 1
10 37465 1 1 28 GLN OE1 O 13.625 -6.882 -3.216 1.00 . A A . 28 GLN OE1 1 1
10 37466 1 1 29 SER C C 12.181 -1.687 1.564 1.00 . A A . 29 SER C 1 1
10 37467 1 1 29 SER CA C 11.284 -2.840 1.135 1.00 . A A . 29 SER CA 1 1
10 37468 1 1 29 SER CB C 11.659 -4.138 1.837 1.00 . A A . 29 SER CB 1 1
10 37469 1 1 29 SER H H 12.328 -3.195 -0.653 1.00 . A A . 29 SER H 1 1
10 37470 1 1 29 SER HA H 10.254 -2.595 1.342 1.00 . A A . 29 SER HA 1 1
10 37471 1 1 29 SER HB2 H 11.848 -3.940 2.878 1.00 . A A . 29 SER HB2 1 1
10 37472 1 1 29 SER HB3 H 10.844 -4.842 1.745 1.00 . A A . 29 SER HB3 1 1
10 37473 1 1 29 SER HG H 13.314 -5.190 1.942 1.00 . A A . 29 SER HG 1 1
10 37474 1 1 29 SER N N 11.443 -3.006 -0.292 1.00 . A A . 29 SER N 1 1
10 37475 1 1 29 SER O O 13.378 -1.873 1.742 1.00 . A A . 29 SER O 1 1
10 37476 1 1 29 SER OG O 12.824 -4.712 1.260 1.00 . A A . 29 SER OG 1 1
10 37477 1 1 30 PRO C C 13.215 0.826 3.190 1.00 . A A . 30 PRO C 1 1
10 37478 1 1 30 PRO CA C 12.460 0.715 1.870 1.00 . A A . 30 PRO CA 1 1
10 37479 1 1 30 PRO CB C 11.452 1.869 1.748 1.00 . A A . 30 PRO CB 1 1
10 37480 1 1 30 PRO CD C 10.204 -0.174 1.816 1.00 . A A . 30 PRO CD 1 1
10 37481 1 1 30 PRO CG C 10.161 1.243 1.331 1.00 . A A . 30 PRO CG 1 1
10 37482 1 1 30 PRO HA H 13.168 0.779 1.057 1.00 . A A . 30 PRO HA 1 1
10 37483 1 1 30 PRO HB2 H 11.357 2.363 2.704 1.00 . A A . 30 PRO HB2 1 1
10 37484 1 1 30 PRO HB3 H 11.802 2.575 1.010 1.00 . A A . 30 PRO HB3 1 1
10 37485 1 1 30 PRO HD2 H 9.837 -0.241 2.831 1.00 . A A . 30 PRO HD2 1 1
10 37486 1 1 30 PRO HD3 H 9.637 -0.816 1.160 1.00 . A A . 30 PRO HD3 1 1
10 37487 1 1 30 PRO HG2 H 9.335 1.768 1.787 1.00 . A A . 30 PRO HG2 1 1
10 37488 1 1 30 PRO HG3 H 10.073 1.268 0.255 1.00 . A A . 30 PRO HG3 1 1
10 37489 1 1 30 PRO N N 11.631 -0.482 1.750 1.00 . A A . 30 PRO N 1 1
10 37490 1 1 30 PRO O O 14.419 1.045 3.184 1.00 . A A . 30 PRO O 1 1
10 37491 1 1 31 VAL C C 12.387 0.079 6.701 1.00 . A A . 31 VAL C 1 1
10 37492 1 1 31 VAL CA C 13.167 0.811 5.625 1.00 . A A . 31 VAL CA 1 1
10 37493 1 1 31 VAL CB C 13.237 2.299 6.082 1.00 . A A . 31 VAL CB 1 1
10 37494 1 1 31 VAL CG1 C 14.266 2.463 7.190 1.00 . A A . 31 VAL CG1 1 1
10 37495 1 1 31 VAL CG2 C 13.533 3.265 4.948 1.00 . A A . 31 VAL CG2 1 1
10 37496 1 1 31 VAL H H 11.597 0.344 4.272 1.00 . A A . 31 VAL H 1 1
10 37497 1 1 31 VAL HA H 14.172 0.416 5.577 1.00 . A A . 31 VAL HA 1 1
10 37498 1 1 31 VAL HB H 12.272 2.556 6.495 1.00 . A A . 31 VAL HB 1 1
10 37499 1 1 31 VAL HG11 H 14.335 3.504 7.465 1.00 . A A . 31 VAL HG11 1 1
10 37500 1 1 31 VAL HG12 H 15.228 2.118 6.841 1.00 . A A . 31 VAL HG12 1 1
10 37501 1 1 31 VAL HG13 H 13.963 1.882 8.049 1.00 . A A . 31 VAL HG13 1 1
10 37502 1 1 31 VAL HG21 H 12.766 3.180 4.193 1.00 . A A . 31 VAL HG21 1 1
10 37503 1 1 31 VAL HG22 H 14.493 3.026 4.515 1.00 . A A . 31 VAL HG22 1 1
10 37504 1 1 31 VAL HG23 H 13.552 4.275 5.329 1.00 . A A . 31 VAL HG23 1 1
10 37505 1 1 31 VAL N N 12.534 0.627 4.315 1.00 . A A . 31 VAL N 1 1
10 37506 1 1 31 VAL O O 11.165 -0.053 6.615 1.00 . A A . 31 VAL O 1 1
10 37507 1 1 32 ASP C C 12.323 0.269 9.896 1.00 . A A . 32 ASP C 1 1
10 37508 1 1 32 ASP CA C 12.468 -0.888 8.919 1.00 . A A . 32 ASP CA 1 1
10 37509 1 1 32 ASP CB C 13.278 -2.045 9.532 1.00 . A A . 32 ASP CB 1 1
10 37510 1 1 32 ASP CG C 14.731 -1.699 9.801 1.00 . A A . 32 ASP CG 1 1
10 37511 1 1 32 ASP H H 14.076 -0.408 7.642 1.00 . A A . 32 ASP H 1 1
10 37512 1 1 32 ASP HA H 11.483 -1.245 8.654 1.00 . A A . 32 ASP HA 1 1
10 37513 1 1 32 ASP HB2 H 12.823 -2.331 10.469 1.00 . A A . 32 ASP HB2 1 1
10 37514 1 1 32 ASP HB3 H 13.248 -2.887 8.857 1.00 . A A . 32 ASP HB3 1 1
10 37515 1 1 32 ASP N N 13.097 -0.393 7.711 1.00 . A A . 32 ASP N 1 1
10 37516 1 1 32 ASP O O 13.311 0.781 10.426 1.00 . A A . 32 ASP O 1 1
10 37517 1 1 32 ASP OD1 O 15.151 -1.749 10.973 1.00 . A A . 32 ASP OD1 1 1
10 37518 1 1 32 ASP OD2 O 15.468 -1.392 8.839 1.00 . A A . 32 ASP OD2 1 1
10 37519 1 1 33 ILE C C 11.149 1.682 12.360 1.00 . A A . 33 ILE C 1 1
10 37520 1 1 33 ILE CA C 10.812 1.898 10.894 1.00 . A A . 33 ILE CA 1 1
10 37521 1 1 33 ILE CB C 9.325 2.312 10.782 1.00 . A A . 33 ILE CB 1 1
10 37522 1 1 33 ILE CD1 C 7.474 2.872 9.119 1.00 . A A . 33 ILE CD1 1 1
10 37523 1 1 33 ILE CG1 C 8.947 2.582 9.322 1.00 . A A . 33 ILE CG1 1 1
10 37524 1 1 33 ILE CG2 C 9.040 3.534 11.646 1.00 . A A . 33 ILE CG2 1 1
10 37525 1 1 33 ILE H H 10.335 0.259 9.662 1.00 . A A . 33 ILE H 1 1
10 37526 1 1 33 ILE HA H 11.417 2.705 10.510 1.00 . A A . 33 ILE HA 1 1
10 37527 1 1 33 ILE HB H 8.724 1.497 11.156 1.00 . A A . 33 ILE HB 1 1
10 37528 1 1 33 ILE HD11 H 7.199 3.749 9.687 1.00 . A A . 33 ILE HD11 1 1
10 37529 1 1 33 ILE HD12 H 6.892 2.027 9.455 1.00 . A A . 33 ILE HD12 1 1
10 37530 1 1 33 ILE HD13 H 7.283 3.048 8.071 1.00 . A A . 33 ILE HD13 1 1
10 37531 1 1 33 ILE HG12 H 9.503 3.434 8.965 1.00 . A A . 33 ILE HG12 1 1
10 37532 1 1 33 ILE HG13 H 9.200 1.717 8.726 1.00 . A A . 33 ILE HG13 1 1
10 37533 1 1 33 ILE HG21 H 9.206 3.290 12.684 1.00 . A A . 33 ILE HG21 1 1
10 37534 1 1 33 ILE HG22 H 8.013 3.841 11.508 1.00 . A A . 33 ILE HG22 1 1
10 37535 1 1 33 ILE HG23 H 9.697 4.340 11.358 1.00 . A A . 33 ILE HG23 1 1
10 37536 1 1 33 ILE N N 11.086 0.709 10.099 1.00 . A A . 33 ILE N 1 1
10 37537 1 1 33 ILE O O 10.674 0.747 12.998 1.00 . A A . 33 ILE O 1 1
10 37538 1 1 34 ASP C C 12.155 3.957 14.829 1.00 . A A . 34 ASP C 1 1
10 37539 1 1 34 ASP CA C 12.338 2.560 14.276 1.00 . A A . 34 ASP CA 1 1
10 37540 1 1 34 ASP CB C 13.780 2.090 14.465 1.00 . A A . 34 ASP CB 1 1
10 37541 1 1 34 ASP CG C 13.868 0.639 14.894 1.00 . A A . 34 ASP CG 1 1
10 37542 1 1 34 ASP H H 12.346 3.259 12.282 1.00 . A A . 34 ASP H 1 1
10 37543 1 1 34 ASP HA H 11.671 1.885 14.792 1.00 . A A . 34 ASP HA 1 1
10 37544 1 1 34 ASP HB2 H 14.314 2.201 13.533 1.00 . A A . 34 ASP HB2 1 1
10 37545 1 1 34 ASP HB3 H 14.255 2.700 15.220 1.00 . A A . 34 ASP HB3 1 1
10 37546 1 1 34 ASP N N 11.977 2.562 12.873 1.00 . A A . 34 ASP N 1 1
10 37547 1 1 34 ASP O O 12.731 4.913 14.311 1.00 . A A . 34 ASP O 1 1
10 37548 1 1 34 ASP OD1 O 14.133 0.390 16.090 1.00 . A A . 34 ASP OD1 1 1
10 37549 1 1 34 ASP OD2 O 13.684 -0.258 14.046 1.00 . A A . 34 ASP OD2 1 1
10 37550 1 1 35 THR C C 12.166 6.193 16.872 1.00 . A A . 35 THR C 1 1
10 37551 1 1 35 THR CA C 10.960 5.362 16.427 1.00 . A A . 35 THR CA 1 1
10 37552 1 1 35 THR CB C 9.992 5.180 17.610 1.00 . A A . 35 THR CB 1 1
10 37553 1 1 35 THR CG2 C 8.593 4.842 17.118 1.00 . A A . 35 THR CG2 1 1
10 37554 1 1 35 THR H H 10.966 3.250 16.274 1.00 . A A . 35 THR H 1 1
10 37555 1 1 35 THR HA H 10.437 5.908 15.656 1.00 . A A . 35 THR HA 1 1
10 37556 1 1 35 THR HB H 9.948 6.105 18.167 1.00 . A A . 35 THR HB 1 1
10 37557 1 1 35 THR HG1 H 10.297 3.274 18.060 1.00 . A A . 35 THR HG1 1 1
10 37558 1 1 35 THR HG21 H 8.220 5.652 16.510 1.00 . A A . 35 THR HG21 1 1
10 37559 1 1 35 THR HG22 H 7.937 4.698 17.966 1.00 . A A . 35 THR HG22 1 1
10 37560 1 1 35 THR HG23 H 8.626 3.936 16.532 1.00 . A A . 35 THR HG23 1 1
10 37561 1 1 35 THR N N 11.336 4.070 15.867 1.00 . A A . 35 THR N 1 1
10 37562 1 1 35 THR O O 12.091 7.420 16.929 1.00 . A A . 35 THR O 1 1
10 37563 1 1 35 THR OG1 O 10.464 4.138 18.475 1.00 . A A . 35 THR OG1 1 1
10 37564 1 1 36 HIS C C 15.266 6.742 16.388 1.00 . A A . 36 HIS C 1 1
10 37565 1 1 36 HIS CA C 14.490 6.227 17.595 1.00 . A A . 36 HIS CA 1 1
10 37566 1 1 36 HIS CB C 15.393 5.310 18.425 1.00 . A A . 36 HIS CB 1 1
10 37567 1 1 36 HIS CD2 C 14.632 3.519 20.142 1.00 . A A . 36 HIS CD2 1 1
10 37568 1 1 36 HIS CE1 C 13.648 4.847 21.574 1.00 . A A . 36 HIS CE1 1 1
10 37569 1 1 36 HIS CG C 14.750 4.783 19.672 1.00 . A A . 36 HIS CG 1 1
10 37570 1 1 36 HIS H H 13.276 4.542 17.162 1.00 . A A . 36 HIS H 1 1
10 37571 1 1 36 HIS HA H 14.195 7.070 18.203 1.00 . A A . 36 HIS HA 1 1
10 37572 1 1 36 HIS HB2 H 15.685 4.464 17.822 1.00 . A A . 36 HIS HB2 1 1
10 37573 1 1 36 HIS HB3 H 16.278 5.858 18.715 1.00 . A A . 36 HIS HB3 1 1
10 37574 1 1 36 HIS HD1 H 14.027 6.577 20.528 1.00 . A A . 36 HIS HD1 1 1
10 37575 1 1 36 HIS HD2 H 15.013 2.622 19.673 1.00 . A A . 36 HIS HD2 1 1
10 37576 1 1 36 HIS HE1 H 13.111 5.209 22.437 1.00 . A A . 36 HIS HE1 1 1
10 37577 1 1 36 HIS HE2 H 13.741 2.825 21.920 1.00 . A A . 36 HIS HE2 1 1
10 37578 1 1 36 HIS N N 13.275 5.530 17.185 1.00 . A A . 36 HIS N 1 1
10 37579 1 1 36 HIS ND1 N 14.121 5.590 20.592 1.00 . A A . 36 HIS ND1 1 1
10 37580 1 1 36 HIS NE2 N 13.944 3.590 21.323 1.00 . A A . 36 HIS NE2 1 1
10 37581 1 1 36 HIS O O 15.992 7.729 16.483 1.00 . A A . 36 HIS O 1 1
10 37582 1 1 37 THR C C 15.037 7.358 13.154 1.00 . A A . 37 THR C 1 1
10 37583 1 1 37 THR CA C 15.855 6.435 14.053 1.00 . A A . 37 THR CA 1 1
10 37584 1 1 37 THR CB C 16.233 5.171 13.261 1.00 . A A . 37 THR CB 1 1
10 37585 1 1 37 THR CG2 C 17.251 5.486 12.178 1.00 . A A . 37 THR CG2 1 1
10 37586 1 1 37 THR H H 14.483 5.328 15.220 1.00 . A A . 37 THR H 1 1
10 37587 1 1 37 THR HA H 16.762 6.938 14.351 1.00 . A A . 37 THR HA 1 1
10 37588 1 1 37 THR HB H 15.342 4.779 12.793 1.00 . A A . 37 THR HB 1 1
10 37589 1 1 37 THR HG1 H 16.491 3.306 13.841 1.00 . A A . 37 THR HG1 1 1
10 37590 1 1 37 THR HG21 H 18.143 5.896 12.629 1.00 . A A . 37 THR HG21 1 1
10 37591 1 1 37 THR HG22 H 16.833 6.203 11.487 1.00 . A A . 37 THR HG22 1 1
10 37592 1 1 37 THR HG23 H 17.502 4.580 11.648 1.00 . A A . 37 THR HG23 1 1
10 37593 1 1 37 THR N N 15.112 6.077 15.253 1.00 . A A . 37 THR N 1 1
10 37594 1 1 37 THR O O 15.589 8.175 12.412 1.00 . A A . 37 THR O 1 1
10 37595 1 1 37 THR OG1 O 16.770 4.181 14.147 1.00 . A A . 37 THR OG1 1 1
10 37596 1 1 38 ALA C C 12.948 9.504 12.812 1.00 . A A . 38 ALA C 1 1
10 37597 1 1 38 ALA CA C 12.818 8.038 12.434 1.00 . A A . 38 ALA CA 1 1
10 37598 1 1 38 ALA CB C 11.385 7.569 12.614 1.00 . A A . 38 ALA CB 1 1
10 37599 1 1 38 ALA H H 13.346 6.546 13.834 1.00 . A A . 38 ALA H 1 1
10 37600 1 1 38 ALA HA H 13.085 7.916 11.393 1.00 . A A . 38 ALA HA 1 1
10 37601 1 1 38 ALA HB1 H 11.312 6.524 12.349 1.00 . A A . 38 ALA HB1 1 1
10 37602 1 1 38 ALA HB2 H 10.733 8.149 11.976 1.00 . A A . 38 ALA HB2 1 1
10 37603 1 1 38 ALA HB3 H 11.089 7.701 13.644 1.00 . A A . 38 ALA HB3 1 1
10 37604 1 1 38 ALA N N 13.721 7.222 13.228 1.00 . A A . 38 ALA N 1 1
10 37605 1 1 38 ALA O O 12.740 9.878 13.968 1.00 . A A . 38 ALA O 1 1
10 37606 1 1 39 LYS C C 12.149 12.462 12.053 1.00 . A A . 39 LYS C 1 1
10 37607 1 1 39 LYS CA C 13.487 11.746 12.086 1.00 . A A . 39 LYS CA 1 1
10 37608 1 1 39 LYS CB C 14.431 12.348 11.040 1.00 . A A . 39 LYS CB 1 1
10 37609 1 1 39 LYS CD C 16.530 11.797 12.322 1.00 . A A . 39 LYS CD 1 1
10 37610 1 1 39 LYS CE C 17.914 11.176 12.250 1.00 . A A . 39 LYS CE 1 1
10 37611 1 1 39 LYS CG C 15.801 11.686 10.992 1.00 . A A . 39 LYS CG 1 1
10 37612 1 1 39 LYS H H 13.403 9.989 10.928 1.00 . A A . 39 LYS H 1 1
10 37613 1 1 39 LYS HA H 13.923 11.860 13.066 1.00 . A A . 39 LYS HA 1 1
10 37614 1 1 39 LYS HB2 H 13.975 12.250 10.066 1.00 . A A . 39 LYS HB2 1 1
10 37615 1 1 39 LYS HB3 H 14.569 13.396 11.259 1.00 . A A . 39 LYS HB3 1 1
10 37616 1 1 39 LYS HD2 H 16.627 12.840 12.585 1.00 . A A . 39 LYS HD2 1 1
10 37617 1 1 39 LYS HD3 H 15.955 11.284 13.081 1.00 . A A . 39 LYS HD3 1 1
10 37618 1 1 39 LYS HE2 H 17.817 10.147 11.936 1.00 . A A . 39 LYS HE2 1 1
10 37619 1 1 39 LYS HE3 H 18.501 11.719 11.522 1.00 . A A . 39 LYS HE3 1 1
10 37620 1 1 39 LYS HG2 H 15.677 10.643 10.748 1.00 . A A . 39 LYS HG2 1 1
10 37621 1 1 39 LYS HG3 H 16.393 12.169 10.227 1.00 . A A . 39 LYS HG3 1 1
10 37622 1 1 39 LYS HZ1 H 18.076 10.666 14.268 1.00 . A A . 39 LYS HZ1 1 1
10 37623 1 1 39 LYS HZ2 H 18.688 12.206 13.894 1.00 . A A . 39 LYS HZ2 1 1
10 37624 1 1 39 LYS HZ3 H 19.571 10.817 13.473 1.00 . A A . 39 LYS HZ3 1 1
10 37625 1 1 39 LYS N N 13.293 10.330 11.841 1.00 . A A . 39 LYS N 1 1
10 37626 1 1 39 LYS NZ N 18.610 11.218 13.559 1.00 . A A . 39 LYS NZ 1 1
10 37627 1 1 39 LYS O O 11.474 12.481 11.026 1.00 . A A . 39 LYS O 1 1
10 37628 1 1 40 TYR C C 10.503 14.967 12.382 1.00 . A A . 40 TYR C 1 1
10 37629 1 1 40 TYR CA C 10.491 13.729 13.272 1.00 . A A . 40 TYR CA 1 1
10 37630 1 1 40 TYR CB C 10.168 14.095 14.728 1.00 . A A . 40 TYR CB 1 1
10 37631 1 1 40 TYR CD1 C 11.142 16.276 15.547 1.00 . A A . 40 TYR CD1 1 1
10 37632 1 1 40 TYR CD2 C 12.339 14.268 16.015 1.00 . A A . 40 TYR CD2 1 1
10 37633 1 1 40 TYR CE1 C 12.108 17.008 16.208 1.00 . A A . 40 TYR CE1 1 1
10 37634 1 1 40 TYR CE2 C 13.310 14.995 16.673 1.00 . A A . 40 TYR CE2 1 1
10 37635 1 1 40 TYR CG C 11.240 14.896 15.439 1.00 . A A . 40 TYR CG 1 1
10 37636 1 1 40 TYR CZ C 13.190 16.365 16.768 1.00 . A A . 40 TYR CZ 1 1
10 37637 1 1 40 TYR H H 12.343 12.989 13.965 1.00 . A A . 40 TYR H 1 1
10 37638 1 1 40 TYR HA H 9.728 13.056 12.909 1.00 . A A . 40 TYR HA 1 1
10 37639 1 1 40 TYR HB2 H 9.262 14.678 14.745 1.00 . A A . 40 TYR HB2 1 1
10 37640 1 1 40 TYR HB3 H 10.010 13.184 15.288 1.00 . A A . 40 TYR HB3 1 1
10 37641 1 1 40 TYR HD1 H 10.294 16.779 15.106 1.00 . A A . 40 TYR HD1 1 1
10 37642 1 1 40 TYR HD2 H 12.430 13.194 15.937 1.00 . A A . 40 TYR HD2 1 1
10 37643 1 1 40 TYR HE1 H 12.014 18.081 16.283 1.00 . A A . 40 TYR HE1 1 1
10 37644 1 1 40 TYR HE2 H 14.158 14.489 17.112 1.00 . A A . 40 TYR HE2 1 1
10 37645 1 1 40 TYR HH H 15.036 16.744 17.210 1.00 . A A . 40 TYR HH 1 1
10 37646 1 1 40 TYR N N 11.759 13.028 13.181 1.00 . A A . 40 TYR N 1 1
10 37647 1 1 40 TYR O O 11.491 15.700 12.324 1.00 . A A . 40 TYR O 1 1
10 37648 1 1 40 TYR OH O 14.154 17.094 17.431 1.00 . A A . 40 TYR OH 1 1
10 37649 1 1 41 ASP C C 8.016 17.042 10.954 1.00 . A A . 41 ASP C 1 1
10 37650 1 1 41 ASP CA C 9.303 16.267 10.723 1.00 . A A . 41 ASP CA 1 1
10 37651 1 1 41 ASP CB C 9.342 15.716 9.292 1.00 . A A . 41 ASP CB 1 1
10 37652 1 1 41 ASP CG C 9.022 16.768 8.250 1.00 . A A . 41 ASP CG 1 1
10 37653 1 1 41 ASP H H 8.638 14.578 11.807 1.00 . A A . 41 ASP H 1 1
10 37654 1 1 41 ASP HA H 10.145 16.923 10.870 1.00 . A A . 41 ASP HA 1 1
10 37655 1 1 41 ASP HB2 H 10.328 15.329 9.090 1.00 . A A . 41 ASP HB2 1 1
10 37656 1 1 41 ASP HB3 H 8.621 14.917 9.203 1.00 . A A . 41 ASP HB3 1 1
10 37657 1 1 41 ASP N N 9.410 15.175 11.676 1.00 . A A . 41 ASP N 1 1
10 37658 1 1 41 ASP O O 6.959 16.452 11.144 1.00 . A A . 41 ASP O 1 1
10 37659 1 1 41 ASP OD1 O 9.862 17.664 8.031 1.00 . A A . 41 ASP OD1 1 1
10 37660 1 1 41 ASP OD2 O 7.927 16.710 7.648 1.00 . A A . 41 ASP OD2 1 1
10 37661 1 1 42 PRO C C 5.961 19.124 9.950 1.00 . A A . 42 PRO C 1 1
10 37662 1 1 42 PRO CA C 6.907 19.222 11.147 1.00 . A A . 42 PRO CA 1 1
10 37663 1 1 42 PRO CB C 7.475 20.643 11.256 1.00 . A A . 42 PRO CB 1 1
10 37664 1 1 42 PRO CD C 9.327 19.171 10.935 1.00 . A A . 42 PRO CD 1 1
10 37665 1 1 42 PRO CG C 8.921 20.469 11.568 1.00 . A A . 42 PRO CG 1 1
10 37666 1 1 42 PRO HA H 6.364 18.980 12.049 1.00 . A A . 42 PRO HA 1 1
10 37667 1 1 42 PRO HB2 H 7.334 21.160 10.319 1.00 . A A . 42 PRO HB2 1 1
10 37668 1 1 42 PRO HB3 H 6.964 21.176 12.046 1.00 . A A . 42 PRO HB3 1 1
10 37669 1 1 42 PRO HD2 H 9.636 19.328 9.912 1.00 . A A . 42 PRO HD2 1 1
10 37670 1 1 42 PRO HD3 H 10.117 18.706 11.505 1.00 . A A . 42 PRO HD3 1 1
10 37671 1 1 42 PRO HG2 H 9.489 21.286 11.149 1.00 . A A . 42 PRO HG2 1 1
10 37672 1 1 42 PRO HG3 H 9.062 20.422 12.639 1.00 . A A . 42 PRO HG3 1 1
10 37673 1 1 42 PRO N N 8.092 18.378 10.996 1.00 . A A . 42 PRO N 1 1
10 37674 1 1 42 PRO O O 6.284 19.582 8.857 1.00 . A A . 42 PRO O 1 1
10 37675 1 1 43 SER C C 3.322 19.878 8.753 1.00 . A A . 43 SER C 1 1
10 37676 1 1 43 SER CA C 3.716 18.457 9.196 1.00 . A A . 43 SER CA 1 1
10 37677 1 1 43 SER CB C 2.502 17.759 9.813 1.00 . A A . 43 SER CB 1 1
10 37678 1 1 43 SER H H 4.752 17.935 10.982 1.00 . A A . 43 SER H 1 1
10 37679 1 1 43 SER HA H 4.043 17.899 8.333 1.00 . A A . 43 SER HA 1 1
10 37680 1 1 43 SER HB2 H 1.897 18.484 10.335 1.00 . A A . 43 SER HB2 1 1
10 37681 1 1 43 SER HB3 H 1.919 17.296 9.031 1.00 . A A . 43 SER HB3 1 1
10 37682 1 1 43 SER HG H 2.304 16.002 10.686 1.00 . A A . 43 SER HG 1 1
10 37683 1 1 43 SER N N 4.814 18.483 10.171 1.00 . A A . 43 SER N 1 1
10 37684 1 1 43 SER O O 2.684 20.059 7.719 1.00 . A A . 43 SER O 1 1
10 37685 1 1 43 SER OG O 2.913 16.757 10.732 1.00 . A A . 43 SER OG 1 1
10 37686 1 1 44 LEU C C 2.056 22.645 9.015 1.00 . A A . 44 LEU C 1 1
10 37687 1 1 44 LEU CA C 3.518 22.296 9.334 1.00 . A A . 44 LEU CA 1 1
10 37688 1 1 44 LEU CB C 4.494 22.858 8.267 1.00 . A A . 44 LEU CB 1 1
10 37689 1 1 44 LEU CD1 C 4.097 23.076 5.795 1.00 . A A . 44 LEU CD1 1 1
10 37690 1 1 44 LEU CD2 C 5.939 21.625 6.624 1.00 . A A . 44 LEU CD2 1 1
10 37691 1 1 44 LEU CG C 4.542 22.144 6.909 1.00 . A A . 44 LEU CG 1 1
10 37692 1 1 44 LEU H H 4.223 20.577 10.365 1.00 . A A . 44 LEU H 1 1
10 37693 1 1 44 LEU HA H 3.754 22.782 10.270 1.00 . A A . 44 LEU HA 1 1
10 37694 1 1 44 LEU HB2 H 4.230 23.889 8.089 1.00 . A A . 44 LEU HB2 1 1
10 37695 1 1 44 LEU HB3 H 5.490 22.835 8.688 1.00 . A A . 44 LEU HB3 1 1
10 37696 1 1 44 LEU HD11 H 4.136 22.552 4.854 1.00 . A A . 44 LEU HD11 1 1
10 37697 1 1 44 LEU HD12 H 4.757 23.931 5.757 1.00 . A A . 44 LEU HD12 1 1
10 37698 1 1 44 LEU HD13 H 3.087 23.407 5.982 1.00 . A A . 44 LEU HD13 1 1
10 37699 1 1 44 LEU HD21 H 5.949 21.123 5.668 1.00 . A A . 44 LEU HD21 1 1
10 37700 1 1 44 LEU HD22 H 6.231 20.932 7.398 1.00 . A A . 44 LEU HD22 1 1
10 37701 1 1 44 LEU HD23 H 6.632 22.452 6.602 1.00 . A A . 44 LEU HD23 1 1
10 37702 1 1 44 LEU HG H 3.868 21.299 6.929 1.00 . A A . 44 LEU HG 1 1
10 37703 1 1 44 LEU N N 3.733 20.857 9.568 1.00 . A A . 44 LEU N 1 1
10 37704 1 1 44 LEU O O 1.297 23.012 9.915 1.00 . A A . 44 LEU O 1 1
10 37705 1 1 45 LYS C C -0.592 21.642 7.451 1.00 . A A . 45 LYS C 1 1
10 37706 1 1 45 LYS CA C 0.307 22.866 7.343 1.00 . A A . 45 LYS CA 1 1
10 37707 1 1 45 LYS CB C 0.325 23.386 5.899 1.00 . A A . 45 LYS CB 1 1
10 37708 1 1 45 LYS CD C -0.936 24.356 3.951 1.00 . A A . 45 LYS CD 1 1
10 37709 1 1 45 LYS CE C -2.303 24.650 3.354 1.00 . A A . 45 LYS CE 1 1
10 37710 1 1 45 LYS CG C -1.044 23.751 5.345 1.00 . A A . 45 LYS CG 1 1
10 37711 1 1 45 LYS H H 2.289 22.200 7.087 1.00 . A A . 45 LYS H 1 1
10 37712 1 1 45 LYS HA H -0.065 23.640 7.996 1.00 . A A . 45 LYS HA 1 1
10 37713 1 1 45 LYS HB2 H 0.949 24.268 5.856 1.00 . A A . 45 LYS HB2 1 1
10 37714 1 1 45 LYS HB3 H 0.754 22.625 5.263 1.00 . A A . 45 LYS HB3 1 1
10 37715 1 1 45 LYS HD2 H -0.376 25.277 4.013 1.00 . A A . 45 LYS HD2 1 1
10 37716 1 1 45 LYS HD3 H -0.414 23.660 3.310 1.00 . A A . 45 LYS HD3 1 1
10 37717 1 1 45 LYS HE2 H -2.833 23.719 3.223 1.00 . A A . 45 LYS HE2 1 1
10 37718 1 1 45 LYS HE3 H -2.851 25.282 4.036 1.00 . A A . 45 LYS HE3 1 1
10 37719 1 1 45 LYS HG2 H -1.651 22.860 5.294 1.00 . A A . 45 LYS HG2 1 1
10 37720 1 1 45 LYS HG3 H -1.509 24.470 6.005 1.00 . A A . 45 LYS HG3 1 1
10 37721 1 1 45 LYS HZ1 H -1.609 24.770 1.380 1.00 . A A . 45 LYS HZ1 1 1
10 37722 1 1 45 LYS HZ2 H -1.759 26.276 2.153 1.00 . A A . 45 LYS HZ2 1 1
10 37723 1 1 45 LYS HZ3 H -3.145 25.456 1.613 1.00 . A A . 45 LYS HZ3 1 1
10 37724 1 1 45 LYS N N 1.659 22.532 7.758 1.00 . A A . 45 LYS N 1 1
10 37725 1 1 45 LYS NZ N -2.196 25.334 2.037 1.00 . A A . 45 LYS NZ 1 1
10 37726 1 1 45 LYS O O -0.213 20.552 7.026 1.00 . A A . 45 LYS O 1 1
10 37727 1 1 46 PRO C C -3.057 20.114 6.765 1.00 . A A . 46 PRO C 1 1
10 37728 1 1 46 PRO CA C -2.774 20.723 8.132 1.00 . A A . 46 PRO CA 1 1
10 37729 1 1 46 PRO CB C -4.022 21.423 8.675 1.00 . A A . 46 PRO CB 1 1
10 37730 1 1 46 PRO CD C -2.262 23.038 8.692 1.00 . A A . 46 PRO CD 1 1
10 37731 1 1 46 PRO CG C -3.498 22.597 9.427 1.00 . A A . 46 PRO CG 1 1
10 37732 1 1 46 PRO HA H -2.460 19.947 8.818 1.00 . A A . 46 PRO HA 1 1
10 37733 1 1 46 PRO HB2 H -4.654 21.729 7.854 1.00 . A A . 46 PRO HB2 1 1
10 37734 1 1 46 PRO HB3 H -4.562 20.750 9.324 1.00 . A A . 46 PRO HB3 1 1
10 37735 1 1 46 PRO HD2 H -2.507 23.788 7.956 1.00 . A A . 46 PRO HD2 1 1
10 37736 1 1 46 PRO HD3 H -1.526 23.416 9.387 1.00 . A A . 46 PRO HD3 1 1
10 37737 1 1 46 PRO HG2 H -4.234 23.388 9.433 1.00 . A A . 46 PRO HG2 1 1
10 37738 1 1 46 PRO HG3 H -3.250 22.306 10.436 1.00 . A A . 46 PRO HG3 1 1
10 37739 1 1 46 PRO N N -1.786 21.800 8.046 1.00 . A A . 46 PRO N 1 1
10 37740 1 1 46 PRO O O -3.192 20.830 5.770 1.00 . A A . 46 PRO O 1 1
10 37741 1 1 47 LEU C C -4.784 18.224 5.015 1.00 . A A . 47 LEU C 1 1
10 37742 1 1 47 LEU CA C -3.339 18.083 5.468 1.00 . A A . 47 LEU CA 1 1
10 37743 1 1 47 LEU CB C -2.982 16.601 5.628 1.00 . A A . 47 LEU CB 1 1
10 37744 1 1 47 LEU CD1 C -1.319 14.823 6.226 1.00 . A A . 47 LEU CD1 1 1
10 37745 1 1 47 LEU CD2 C -0.578 16.826 4.933 1.00 . A A . 47 LEU CD2 1 1
10 37746 1 1 47 LEU CG C -1.526 16.312 6.007 1.00 . A A . 47 LEU CG 1 1
10 37747 1 1 47 LEU H H -3.095 18.285 7.564 1.00 . A A . 47 LEU H 1 1
10 37748 1 1 47 LEU HA H -2.693 18.525 4.723 1.00 . A A . 47 LEU HA 1 1
10 37749 1 1 47 LEU HB2 H -3.621 16.180 6.391 1.00 . A A . 47 LEU HB2 1 1
10 37750 1 1 47 LEU HB3 H -3.192 16.100 4.694 1.00 . A A . 47 LEU HB3 1 1
10 37751 1 1 47 LEU HD11 H -0.285 14.637 6.479 1.00 . A A . 47 LEU HD11 1 1
10 37752 1 1 47 LEU HD12 H -1.571 14.286 5.323 1.00 . A A . 47 LEU HD12 1 1
10 37753 1 1 47 LEU HD13 H -1.952 14.486 7.033 1.00 . A A . 47 LEU HD13 1 1
10 37754 1 1 47 LEU HD21 H -0.676 17.897 4.849 1.00 . A A . 47 LEU HD21 1 1
10 37755 1 1 47 LEU HD22 H -0.821 16.366 3.987 1.00 . A A . 47 LEU HD22 1 1
10 37756 1 1 47 LEU HD23 H 0.438 16.578 5.205 1.00 . A A . 47 LEU HD23 1 1
10 37757 1 1 47 LEU HG H -1.295 16.821 6.931 1.00 . A A . 47 LEU HG 1 1
10 37758 1 1 47 LEU N N -3.136 18.795 6.720 1.00 . A A . 47 LEU N 1 1
10 37759 1 1 47 LEU O O -5.703 18.199 5.836 1.00 . A A . 47 LEU O 1 1
10 37760 1 1 48 SER C C -6.739 17.193 2.548 1.00 . A A . 48 SER C 1 1
10 37761 1 1 48 SER CA C -6.312 18.517 3.164 1.00 . A A . 48 SER CA 1 1
10 37762 1 1 48 SER CB C -6.340 19.641 2.121 1.00 . A A . 48 SER CB 1 1
10 37763 1 1 48 SER H H -4.215 18.340 3.102 1.00 . A A . 48 SER H 1 1
10 37764 1 1 48 SER HA H -6.984 18.763 3.972 1.00 . A A . 48 SER HA 1 1
10 37765 1 1 48 SER HB2 H -5.968 20.550 2.568 1.00 . A A . 48 SER HB2 1 1
10 37766 1 1 48 SER HB3 H -5.710 19.369 1.288 1.00 . A A . 48 SER HB3 1 1
10 37767 1 1 48 SER HG H -8.292 19.355 2.154 1.00 . A A . 48 SER HG 1 1
10 37768 1 1 48 SER N N -4.981 18.370 3.716 1.00 . A A . 48 SER N 1 1
10 37769 1 1 48 SER O O -6.366 16.861 1.422 1.00 . A A . 48 SER O 1 1
10 37770 1 1 48 SER OG O -7.654 19.880 1.638 1.00 . A A . 48 SER OG 1 1
10 37771 1 1 49 VAL C C -9.467 15.105 2.885 1.00 . A A . 49 VAL C 1 1
10 37772 1 1 49 VAL CA C -7.952 15.131 2.866 1.00 . A A . 49 VAL CA 1 1
10 37773 1 1 49 VAL CB C -7.422 13.989 3.759 1.00 . A A . 49 VAL CB 1 1
10 37774 1 1 49 VAL CG1 C -7.570 12.652 3.052 1.00 . A A . 49 VAL CG1 1 1
10 37775 1 1 49 VAL CG2 C -5.975 14.231 4.159 1.00 . A A . 49 VAL CG2 1 1
10 37776 1 1 49 VAL H H -7.771 16.754 4.198 1.00 . A A . 49 VAL H 1 1
10 37777 1 1 49 VAL HA H -7.602 14.973 1.856 1.00 . A A . 49 VAL HA 1 1
10 37778 1 1 49 VAL HB H -8.022 13.961 4.658 1.00 . A A . 49 VAL HB 1 1
10 37779 1 1 49 VAL HG11 H -6.936 12.635 2.179 1.00 . A A . 49 VAL HG11 1 1
10 37780 1 1 49 VAL HG12 H -8.598 12.516 2.751 1.00 . A A . 49 VAL HG12 1 1
10 37781 1 1 49 VAL HG13 H -7.282 11.855 3.722 1.00 . A A . 49 VAL HG13 1 1
10 37782 1 1 49 VAL HG21 H -5.911 15.135 4.751 1.00 . A A . 49 VAL HG21 1 1
10 37783 1 1 49 VAL HG22 H -5.371 14.341 3.272 1.00 . A A . 49 VAL HG22 1 1
10 37784 1 1 49 VAL HG23 H -5.617 13.394 4.740 1.00 . A A . 49 VAL HG23 1 1
10 37785 1 1 49 VAL N N -7.494 16.427 3.311 1.00 . A A . 49 VAL N 1 1
10 37786 1 1 49 VAL O O -10.082 15.104 3.952 1.00 . A A . 49 VAL O 1 1
10 37787 1 1 50 SER C C -12.010 13.762 1.128 1.00 . A A . 50 SER C 1 1
10 37788 1 1 50 SER CA C -11.511 15.111 1.611 1.00 . A A . 50 SER CA 1 1
10 37789 1 1 50 SER CB C -11.973 16.219 0.666 1.00 . A A . 50 SER CB 1 1
10 37790 1 1 50 SER H H -9.523 15.084 0.895 1.00 . A A . 50 SER H 1 1
10 37791 1 1 50 SER HA H -11.912 15.299 2.595 1.00 . A A . 50 SER HA 1 1
10 37792 1 1 50 SER HB2 H -11.538 16.065 -0.309 1.00 . A A . 50 SER HB2 1 1
10 37793 1 1 50 SER HB3 H -13.051 16.200 0.589 1.00 . A A . 50 SER HB3 1 1
10 37794 1 1 50 SER HG H -11.494 17.448 2.120 1.00 . A A . 50 SER HG 1 1
10 37795 1 1 50 SER N N -10.068 15.107 1.712 1.00 . A A . 50 SER N 1 1
10 37796 1 1 50 SER O O -12.094 13.512 -0.069 1.00 . A A . 50 SER O 1 1
10 37797 1 1 50 SER OG O -11.573 17.490 1.151 1.00 . A A . 50 SER OG 1 1
10 37798 1 1 51 TYR C C -14.380 11.619 2.072 1.00 . A A . 51 TYR C 1 1
10 37799 1 1 51 TYR CA C -12.891 11.593 1.763 1.00 . A A . 51 TYR CA 1 1
10 37800 1 1 51 TYR CB C -12.190 10.486 2.560 1.00 . A A . 51 TYR CB 1 1
10 37801 1 1 51 TYR CD1 C -12.905 10.803 4.969 1.00 . A A . 51 TYR CD1 1 1
10 37802 1 1 51 TYR CD2 C -10.635 11.241 4.399 1.00 . A A . 51 TYR CD2 1 1
10 37803 1 1 51 TYR CE1 C -12.640 11.134 6.284 1.00 . A A . 51 TYR CE1 1 1
10 37804 1 1 51 TYR CE2 C -10.363 11.574 5.712 1.00 . A A . 51 TYR CE2 1 1
10 37805 1 1 51 TYR CG C -11.907 10.851 4.004 1.00 . A A . 51 TYR CG 1 1
10 37806 1 1 51 TYR CZ C -11.369 11.518 6.650 1.00 . A A . 51 TYR CZ 1 1
10 37807 1 1 51 TYR H H -12.125 13.107 3.019 1.00 . A A . 51 TYR H 1 1
10 37808 1 1 51 TYR HA H -12.757 11.409 0.707 1.00 . A A . 51 TYR HA 1 1
10 37809 1 1 51 TYR HB2 H -12.812 9.603 2.558 1.00 . A A . 51 TYR HB2 1 1
10 37810 1 1 51 TYR HB3 H -11.249 10.255 2.086 1.00 . A A . 51 TYR HB3 1 1
10 37811 1 1 51 TYR HD1 H -13.902 10.504 4.679 1.00 . A A . 51 TYR HD1 1 1
10 37812 1 1 51 TYR HD2 H -9.849 11.283 3.662 1.00 . A A . 51 TYR HD2 1 1
10 37813 1 1 51 TYR HE1 H -13.430 11.091 7.021 1.00 . A A . 51 TYR HE1 1 1
10 37814 1 1 51 TYR HE2 H -9.366 11.876 5.998 1.00 . A A . 51 TYR HE2 1 1
10 37815 1 1 51 TYR HH H -10.446 12.556 7.997 1.00 . A A . 51 TYR HH 1 1
10 37816 1 1 51 TYR N N -12.309 12.886 2.070 1.00 . A A . 51 TYR N 1 1
10 37817 1 1 51 TYR O O -15.053 10.589 2.055 1.00 . A A . 51 TYR O 1 1
10 37818 1 1 51 TYR OH O -11.102 11.840 7.962 1.00 . A A . 51 TYR OH 1 1
10 37819 1 1 52 ASP C C -17.161 12.545 1.497 1.00 . A A . 52 ASP C 1 1
10 37820 1 1 52 ASP CA C -16.288 13.050 2.640 1.00 . A A . 52 ASP CA 1 1
10 37821 1 1 52 ASP CB C -16.546 14.548 2.828 1.00 . A A . 52 ASP CB 1 1
10 37822 1 1 52 ASP CG C -15.622 15.191 3.841 1.00 . A A . 52 ASP CG 1 1
10 37823 1 1 52 ASP H H -14.250 13.576 2.432 1.00 . A A . 52 ASP H 1 1
10 37824 1 1 52 ASP HA H -16.549 12.527 3.547 1.00 . A A . 52 ASP HA 1 1
10 37825 1 1 52 ASP HB2 H -16.409 15.050 1.882 1.00 . A A . 52 ASP HB2 1 1
10 37826 1 1 52 ASP HB3 H -17.565 14.690 3.159 1.00 . A A . 52 ASP HB3 1 1
10 37827 1 1 52 ASP N N -14.871 12.818 2.364 1.00 . A A . 52 ASP N 1 1
10 37828 1 1 52 ASP O O -18.305 12.136 1.699 1.00 . A A . 52 ASP O 1 1
10 37829 1 1 52 ASP OD1 O -16.036 15.373 5.006 1.00 . A A . 52 ASP OD1 1 1
10 37830 1 1 52 ASP OD2 O -14.476 15.525 3.477 1.00 . A A . 52 ASP OD2 1 1
10 37831 1 1 53 GLN C C -16.779 10.931 -1.517 1.00 . A A . 53 GLN C 1 1
10 37832 1 1 53 GLN CA C -17.340 12.205 -0.903 1.00 . A A . 53 GLN CA 1 1
10 37833 1 1 53 GLN CB C -17.257 13.341 -1.917 1.00 . A A . 53 GLN CB 1 1
10 37834 1 1 53 GLN CD C -17.321 15.857 -2.106 1.00 . A A . 53 GLN CD 1 1
10 37835 1 1 53 GLN CG C -17.908 14.629 -1.448 1.00 . A A . 53 GLN CG 1 1
10 37836 1 1 53 GLN H H -15.666 12.841 0.211 1.00 . A A . 53 GLN H 1 1
10 37837 1 1 53 GLN HA H -18.373 12.048 -0.632 1.00 . A A . 53 GLN HA 1 1
10 37838 1 1 53 GLN HB2 H -16.218 13.544 -2.129 1.00 . A A . 53 GLN HB2 1 1
10 37839 1 1 53 GLN HB3 H -17.745 13.029 -2.828 1.00 . A A . 53 GLN HB3 1 1
10 37840 1 1 53 GLN HE21 H -15.507 15.041 -2.079 1.00 . A A . 53 GLN HE21 1 1
10 37841 1 1 53 GLN HE22 H -15.605 16.637 -2.750 1.00 . A A . 53 GLN HE22 1 1
10 37842 1 1 53 GLN HG2 H -18.962 14.588 -1.677 1.00 . A A . 53 GLN HG2 1 1
10 37843 1 1 53 GLN HG3 H -17.777 14.714 -0.378 1.00 . A A . 53 GLN HG3 1 1
10 37844 1 1 53 GLN N N -16.605 12.573 0.295 1.00 . A A . 53 GLN N 1 1
10 37845 1 1 53 GLN NE2 N -16.017 15.840 -2.340 1.00 . A A . 53 GLN NE2 1 1
10 37846 1 1 53 GLN O O -16.948 10.681 -2.706 1.00 . A A . 53 GLN O 1 1
10 37847 1 1 53 GLN OE1 O -18.024 16.827 -2.376 1.00 . A A . 53 GLN OE1 1 1
10 37848 1 1 54 ALA C C -16.543 7.867 -1.530 1.00 . A A . 54 ALA C 1 1
10 37849 1 1 54 ALA CA C -15.487 8.913 -1.208 1.00 . A A . 54 ALA CA 1 1
10 37850 1 1 54 ALA CB C -14.479 8.377 -0.206 1.00 . A A . 54 ALA CB 1 1
10 37851 1 1 54 ALA H H -16.048 10.334 0.249 1.00 . A A . 54 ALA H 1 1
10 37852 1 1 54 ALA HA H -14.958 9.164 -2.115 1.00 . A A . 54 ALA HA 1 1
10 37853 1 1 54 ALA HB1 H -14.997 8.040 0.680 1.00 . A A . 54 ALA HB1 1 1
10 37854 1 1 54 ALA HB2 H -13.784 9.161 0.060 1.00 . A A . 54 ALA HB2 1 1
10 37855 1 1 54 ALA HB3 H -13.939 7.552 -0.646 1.00 . A A . 54 ALA HB3 1 1
10 37856 1 1 54 ALA N N -16.107 10.125 -0.709 1.00 . A A . 54 ALA N 1 1
10 37857 1 1 54 ALA O O -17.230 7.363 -0.640 1.00 . A A . 54 ALA O 1 1
10 37858 1 1 55 THR C C -17.056 5.368 -3.842 1.00 . A A . 55 THR C 1 1
10 37859 1 1 55 THR CA C -17.687 6.629 -3.265 1.00 . A A . 55 THR CA 1 1
10 37860 1 1 55 THR CB C -18.589 7.289 -4.325 1.00 . A A . 55 THR CB 1 1
10 37861 1 1 55 THR CG2 C -19.696 6.340 -4.764 1.00 . A A . 55 THR CG2 1 1
10 37862 1 1 55 THR H H -16.032 7.923 -3.448 1.00 . A A . 55 THR H 1 1
10 37863 1 1 55 THR HA H -18.300 6.360 -2.416 1.00 . A A . 55 THR HA 1 1
10 37864 1 1 55 THR HB H -17.986 7.537 -5.186 1.00 . A A . 55 THR HB 1 1
10 37865 1 1 55 THR HG1 H -19.345 8.369 -2.842 1.00 . A A . 55 THR HG1 1 1
10 37866 1 1 55 THR HG21 H -20.315 6.091 -3.914 1.00 . A A . 55 THR HG21 1 1
10 37867 1 1 55 THR HG22 H -19.259 5.439 -5.168 1.00 . A A . 55 THR HG22 1 1
10 37868 1 1 55 THR HG23 H -20.302 6.817 -5.520 1.00 . A A . 55 THR HG23 1 1
10 37869 1 1 55 THR N N -16.665 7.546 -2.805 1.00 . A A . 55 THR N 1 1
10 37870 1 1 55 THR O O -16.401 5.413 -4.880 1.00 . A A . 55 THR O 1 1
10 37871 1 1 55 THR OG1 O -19.170 8.491 -3.795 1.00 . A A . 55 THR OG1 1 1
10 37872 1 1 56 SER C C -17.594 2.404 -4.716 1.00 . A A . 56 SER C 1 1
10 37873 1 1 56 SER CA C -16.727 2.973 -3.597 1.00 . A A . 56 SER CA 1 1
10 37874 1 1 56 SER CB C -16.684 2.015 -2.407 1.00 . A A . 56 SER CB 1 1
10 37875 1 1 56 SER H H -17.780 4.288 -2.335 1.00 . A A . 56 SER H 1 1
10 37876 1 1 56 SER HA H -15.726 3.126 -3.967 1.00 . A A . 56 SER HA 1 1
10 37877 1 1 56 SER HB2 H -16.420 1.026 -2.752 1.00 . A A . 56 SER HB2 1 1
10 37878 1 1 56 SER HB3 H -15.948 2.359 -1.695 1.00 . A A . 56 SER HB3 1 1
10 37879 1 1 56 SER HG H -18.401 1.146 -2.048 1.00 . A A . 56 SER HG 1 1
10 37880 1 1 56 SER N N -17.252 4.253 -3.156 1.00 . A A . 56 SER N 1 1
10 37881 1 1 56 SER O O -18.768 2.756 -4.840 1.00 . A A . 56 SER O 1 1
10 37882 1 1 56 SER OG O -17.948 1.952 -1.766 1.00 . A A . 56 SER OG 1 1
10 37883 1 1 57 LEU C C -17.778 -0.561 -6.581 1.00 . A A . 57 LEU C 1 1
10 37884 1 1 57 LEU CA C -17.734 0.961 -6.664 1.00 . A A . 57 LEU CA 1 1
10 37885 1 1 57 LEU CB C -17.098 1.391 -7.989 1.00 . A A . 57 LEU CB 1 1
10 37886 1 1 57 LEU CD1 C -16.484 3.192 -9.614 1.00 . A A . 57 LEU CD1 1 1
10 37887 1 1 57 LEU CD2 C -18.627 3.351 -8.342 1.00 . A A . 57 LEU CD2 1 1
10 37888 1 1 57 LEU CG C -17.179 2.888 -8.297 1.00 . A A . 57 LEU CG 1 1
10 37889 1 1 57 LEU H H -16.085 1.265 -5.366 1.00 . A A . 57 LEU H 1 1
10 37890 1 1 57 LEU HA H -18.746 1.333 -6.628 1.00 . A A . 57 LEU HA 1 1
10 37891 1 1 57 LEU HB2 H -16.057 1.105 -7.976 1.00 . A A . 57 LEU HB2 1 1
10 37892 1 1 57 LEU HB3 H -17.590 0.857 -8.788 1.00 . A A . 57 LEU HB3 1 1
10 37893 1 1 57 LEU HD11 H -15.439 2.925 -9.538 1.00 . A A . 57 LEU HD11 1 1
10 37894 1 1 57 LEU HD12 H -16.572 4.247 -9.830 1.00 . A A . 57 LEU HD12 1 1
10 37895 1 1 57 LEU HD13 H -16.944 2.621 -10.406 1.00 . A A . 57 LEU HD13 1 1
10 37896 1 1 57 LEU HD21 H -19.080 3.217 -7.370 1.00 . A A . 57 LEU HD21 1 1
10 37897 1 1 57 LEU HD22 H -19.170 2.770 -9.073 1.00 . A A . 57 LEU HD22 1 1
10 37898 1 1 57 LEU HD23 H -18.663 4.395 -8.615 1.00 . A A . 57 LEU HD23 1 1
10 37899 1 1 57 LEU HG H -16.674 3.437 -7.516 1.00 . A A . 57 LEU HG 1 1
10 37900 1 1 57 LEU N N -17.014 1.536 -5.534 1.00 . A A . 57 LEU N 1 1
10 37901 1 1 57 LEU O O -18.855 -1.157 -6.589 1.00 . A A . 57 LEU O 1 1
10 37902 1 1 58 ARG C C -15.203 -3.133 -5.950 1.00 . A A . 58 ARG C 1 1
10 37903 1 1 58 ARG CA C -16.544 -2.648 -6.478 1.00 . A A . 58 ARG CA 1 1
10 37904 1 1 58 ARG CB C -16.785 -3.216 -7.878 1.00 . A A . 58 ARG CB 1 1
10 37905 1 1 58 ARG CD C -16.142 -3.263 -10.298 1.00 . A A . 58 ARG CD 1 1
10 37906 1 1 58 ARG CG C -15.864 -2.642 -8.942 1.00 . A A . 58 ARG CG 1 1
10 37907 1 1 58 ARG CZ C -18.197 -4.050 -11.410 1.00 . A A . 58 ARG CZ 1 1
10 37908 1 1 58 ARG H H -15.780 -0.680 -6.471 1.00 . A A . 58 ARG H 1 1
10 37909 1 1 58 ARG HA H -17.322 -3.001 -5.821 1.00 . A A . 58 ARG HA 1 1
10 37910 1 1 58 ARG HB2 H -16.643 -4.286 -7.849 1.00 . A A . 58 ARG HB2 1 1
10 37911 1 1 58 ARG HB3 H -17.805 -3.006 -8.164 1.00 . A A . 58 ARG HB3 1 1
10 37912 1 1 58 ARG HD2 H -15.542 -2.760 -11.042 1.00 . A A . 58 ARG HD2 1 1
10 37913 1 1 58 ARG HD3 H -15.871 -4.307 -10.263 1.00 . A A . 58 ARG HD3 1 1
10 37914 1 1 58 ARG HE H -18.046 -2.355 -10.337 1.00 . A A . 58 ARG HE 1 1
10 37915 1 1 58 ARG HG2 H -16.022 -1.576 -9.006 1.00 . A A . 58 ARG HG2 1 1
10 37916 1 1 58 ARG HG3 H -14.840 -2.842 -8.664 1.00 . A A . 58 ARG HG3 1 1
10 37917 1 1 58 ARG HH11 H -16.559 -5.214 -11.716 1.00 . A A . 58 ARG HH11 1 1
10 37918 1 1 58 ARG HH12 H -18.032 -5.793 -12.453 1.00 . A A . 58 ARG HH12 1 1
10 37919 1 1 58 ARG HH21 H -19.989 -3.091 -11.312 1.00 . A A . 58 ARG HH21 1 1
10 37920 1 1 58 ARG HH22 H -19.977 -4.570 -12.246 1.00 . A A . 58 ARG HH22 1 1
10 37921 1 1 58 ARG N N -16.613 -1.193 -6.505 1.00 . A A . 58 ARG N 1 1
10 37922 1 1 58 ARG NE N -17.551 -3.150 -10.670 1.00 . A A . 58 ARG NE 1 1
10 37923 1 1 58 ARG NH1 N -17.544 -5.099 -11.899 1.00 . A A . 58 ARG NH1 1 1
10 37924 1 1 58 ARG NH2 N -19.488 -3.894 -11.675 1.00 . A A . 58 ARG NH2 1 1
10 37925 1 1 58 ARG O O -14.205 -2.414 -5.998 1.00 . A A . 58 ARG O 1 1
10 37926 1 1 59 ILE C C -13.555 -6.087 -5.929 1.00 . A A . 59 ILE C 1 1
10 37927 1 1 59 ILE CA C -13.989 -4.994 -4.953 1.00 . A A . 59 ILE CA 1 1
10 37928 1 1 59 ILE CB C -14.198 -5.575 -3.532 1.00 . A A . 59 ILE CB 1 1
10 37929 1 1 59 ILE CD1 C -13.023 -6.778 -1.617 1.00 . A A . 59 ILE CD1 1 1
10 37930 1 1 59 ILE CG1 C -12.951 -6.325 -3.060 1.00 . A A . 59 ILE CG1 1 1
10 37931 1 1 59 ILE CG2 C -15.417 -6.488 -3.493 1.00 . A A . 59 ILE CG2 1 1
10 37932 1 1 59 ILE H H -16.049 -4.849 -5.393 1.00 . A A . 59 ILE H 1 1
10 37933 1 1 59 ILE HA H -13.216 -4.242 -4.905 1.00 . A A . 59 ILE HA 1 1
10 37934 1 1 59 ILE HB H -14.382 -4.749 -2.861 1.00 . A A . 59 ILE HB 1 1
10 37935 1 1 59 ILE HD11 H -13.869 -7.437 -1.489 1.00 . A A . 59 ILE HD11 1 1
10 37936 1 1 59 ILE HD12 H -13.135 -5.918 -0.974 1.00 . A A . 59 ILE HD12 1 1
10 37937 1 1 59 ILE HD13 H -12.116 -7.304 -1.359 1.00 . A A . 59 ILE HD13 1 1
10 37938 1 1 59 ILE HG12 H -12.819 -7.199 -3.675 1.00 . A A . 59 ILE HG12 1 1
10 37939 1 1 59 ILE HG13 H -12.089 -5.683 -3.166 1.00 . A A . 59 ILE HG13 1 1
10 37940 1 1 59 ILE HG21 H -15.547 -6.871 -2.492 1.00 . A A . 59 ILE HG21 1 1
10 37941 1 1 59 ILE HG22 H -15.272 -7.309 -4.177 1.00 . A A . 59 ILE HG22 1 1
10 37942 1 1 59 ILE HG23 H -16.294 -5.928 -3.780 1.00 . A A . 59 ILE HG23 1 1
10 37943 1 1 59 ILE N N -15.199 -4.355 -5.440 1.00 . A A . 59 ILE N 1 1
10 37944 1 1 59 ILE O O -14.389 -6.828 -6.449 1.00 . A A . 59 ILE O 1 1
10 37945 1 1 60 LEU C C -10.498 -7.802 -6.733 1.00 . A A . 60 LEU C 1 1
10 37946 1 1 60 LEU CA C -11.733 -7.047 -7.219 1.00 . A A . 60 LEU CA 1 1
10 37947 1 1 60 LEU CB C -11.372 -6.208 -8.456 1.00 . A A . 60 LEU CB 1 1
10 37948 1 1 60 LEU CD1 C -11.501 -7.897 -10.321 1.00 . A A . 60 LEU CD1 1 1
10 37949 1 1 60 LEU CD2 C -9.982 -5.924 -10.517 1.00 . A A . 60 LEU CD2 1 1
10 37950 1 1 60 LEU CG C -10.602 -6.932 -9.565 1.00 . A A . 60 LEU CG 1 1
10 37951 1 1 60 LEU H H -11.634 -5.602 -5.685 1.00 . A A . 60 LEU H 1 1
10 37952 1 1 60 LEU HA H -12.501 -7.754 -7.486 1.00 . A A . 60 LEU HA 1 1
10 37953 1 1 60 LEU HB2 H -12.291 -5.829 -8.879 1.00 . A A . 60 LEU HB2 1 1
10 37954 1 1 60 LEU HB3 H -10.778 -5.369 -8.128 1.00 . A A . 60 LEU HB3 1 1
10 37955 1 1 60 LEU HD11 H -12.263 -7.341 -10.846 1.00 . A A . 60 LEU HD11 1 1
10 37956 1 1 60 LEU HD12 H -11.966 -8.578 -9.624 1.00 . A A . 60 LEU HD12 1 1
10 37957 1 1 60 LEU HD13 H -10.910 -8.457 -11.032 1.00 . A A . 60 LEU HD13 1 1
10 37958 1 1 60 LEU HD21 H -9.487 -6.446 -11.322 1.00 . A A . 60 LEU HD21 1 1
10 37959 1 1 60 LEU HD22 H -9.264 -5.319 -9.984 1.00 . A A . 60 LEU HD22 1 1
10 37960 1 1 60 LEU HD23 H -10.757 -5.290 -10.924 1.00 . A A . 60 LEU HD23 1 1
10 37961 1 1 60 LEU HG H -9.801 -7.505 -9.119 1.00 . A A . 60 LEU HG 1 1
10 37962 1 1 60 LEU N N -12.261 -6.165 -6.193 1.00 . A A . 60 LEU N 1 1
10 37963 1 1 60 LEU O O -9.747 -7.318 -5.889 1.00 . A A . 60 LEU O 1 1
10 37964 1 1 61 ASN C C -8.396 -9.825 -8.445 1.00 . A A . 61 ASN C 1 1
10 37965 1 1 61 ASN CA C -9.081 -9.746 -7.094 1.00 . A A . 61 ASN CA 1 1
10 37966 1 1 61 ASN CB C -9.372 -11.159 -6.570 1.00 . A A . 61 ASN CB 1 1
10 37967 1 1 61 ASN CG C -8.120 -11.980 -6.288 1.00 . A A . 61 ASN CG 1 1
10 37968 1 1 61 ASN H H -11.014 -9.349 -7.860 1.00 . A A . 61 ASN H 1 1
10 37969 1 1 61 ASN HA H -8.448 -9.217 -6.396 1.00 . A A . 61 ASN HA 1 1
10 37970 1 1 61 ASN HB2 H -9.931 -11.081 -5.653 1.00 . A A . 61 ASN HB2 1 1
10 37971 1 1 61 ASN HB3 H -9.967 -11.686 -7.302 1.00 . A A . 61 ASN HB3 1 1
10 37972 1 1 61 ASN HD21 H -9.118 -13.055 -4.945 1.00 . A A . 61 ASN HD21 1 1
10 37973 1 1 61 ASN HD22 H -7.451 -13.485 -5.173 1.00 . A A . 61 ASN HD22 1 1
10 37974 1 1 61 ASN N N -10.310 -8.990 -7.277 1.00 . A A . 61 ASN N 1 1
10 37975 1 1 61 ASN ND2 N -8.240 -12.934 -5.379 1.00 . A A . 61 ASN ND2 1 1
10 37976 1 1 61 ASN O O -8.913 -10.457 -9.365 1.00 . A A . 61 ASN O 1 1
10 37977 1 1 61 ASN OD1 O -7.062 -11.774 -6.887 1.00 . A A . 61 ASN OD1 1 1
10 37978 1 1 62 ASN C C -5.119 -9.354 -9.790 1.00 . A A . 62 ASN C 1 1
10 37979 1 1 62 ASN CA C -6.618 -9.115 -9.890 1.00 . A A . 62 ASN CA 1 1
10 37980 1 1 62 ASN CB C -6.886 -7.753 -10.542 1.00 . A A . 62 ASN CB 1 1
10 37981 1 1 62 ASN CG C -6.318 -7.638 -11.947 1.00 . A A . 62 ASN CG 1 1
10 37982 1 1 62 ASN H H -6.848 -8.717 -7.821 1.00 . A A . 62 ASN H 1 1
10 37983 1 1 62 ASN HA H -7.055 -9.886 -10.505 1.00 . A A . 62 ASN HA 1 1
10 37984 1 1 62 ASN HB2 H -7.952 -7.592 -10.594 1.00 . A A . 62 ASN HB2 1 1
10 37985 1 1 62 ASN HB3 H -6.442 -6.979 -9.931 1.00 . A A . 62 ASN HB3 1 1
10 37986 1 1 62 ASN HD21 H -5.986 -5.693 -11.670 1.00 . A A . 62 ASN HD21 1 1
10 37987 1 1 62 ASN HD22 H -5.525 -6.328 -13.224 1.00 . A A . 62 ASN HD22 1 1
10 37988 1 1 62 ASN N N -7.261 -9.165 -8.591 1.00 . A A . 62 ASN N 1 1
10 37989 1 1 62 ASN ND2 N -5.904 -6.435 -12.317 1.00 . A A . 62 ASN ND2 1 1
10 37990 1 1 62 ASN O O -4.321 -8.429 -9.936 1.00 . A A . 62 ASN O 1 1
10 37991 1 1 62 ASN OD1 O -6.249 -8.617 -12.689 1.00 . A A . 62 ASN OD1 1 1
10 37992 1 1 63 GLY C C -2.483 -10.958 -8.571 1.00 . A A . 63 GLY C 1 1
10 37993 1 1 63 GLY CA C -3.380 -11.004 -9.786 1.00 . A A . 63 GLY CA 1 1
10 37994 1 1 63 GLY H H -5.302 -11.170 -8.956 1.00 . A A . 63 GLY H 1 1
10 37995 1 1 63 GLY HA2 H -3.400 -12.014 -10.167 1.00 . A A . 63 GLY HA2 1 1
10 37996 1 1 63 GLY HA3 H -2.970 -10.354 -10.545 1.00 . A A . 63 GLY HA3 1 1
10 37997 1 1 63 GLY N N -4.733 -10.588 -9.502 1.00 . A A . 63 GLY N 1 1
10 37998 1 1 63 GLY O O -2.287 -11.969 -7.899 1.00 . A A . 63 GLY O 1 1
10 37999 1 1 64 HIS C C -1.526 -8.839 -6.046 1.00 . A A . 64 HIS C 1 1
10 38000 1 1 64 HIS CA C -0.968 -9.652 -7.216 1.00 . A A . 64 HIS CA 1 1
10 38001 1 1 64 HIS CB C 0.310 -9.007 -7.769 1.00 . A A . 64 HIS CB 1 1
10 38002 1 1 64 HIS CD2 C 1.739 -9.949 -5.814 1.00 . A A . 64 HIS CD2 1 1
10 38003 1 1 64 HIS CE1 C 3.527 -8.726 -6.112 1.00 . A A . 64 HIS CE1 1 1
10 38004 1 1 64 HIS CG C 1.507 -9.140 -6.875 1.00 . A A . 64 HIS CG 1 1
10 38005 1 1 64 HIS H H -2.217 -8.992 -8.801 1.00 . A A . 64 HIS H 1 1
10 38006 1 1 64 HIS HA H -0.731 -10.644 -6.862 1.00 . A A . 64 HIS HA 1 1
10 38007 1 1 64 HIS HB2 H 0.555 -9.468 -8.714 1.00 . A A . 64 HIS HB2 1 1
10 38008 1 1 64 HIS HB3 H 0.129 -7.954 -7.927 1.00 . A A . 64 HIS HB3 1 1
10 38009 1 1 64 HIS HD1 H 2.799 -7.704 -7.734 1.00 . A A . 64 HIS HD1 1 1
10 38010 1 1 64 HIS HD2 H 1.055 -10.679 -5.407 1.00 . A A . 64 HIS HD2 1 1
10 38011 1 1 64 HIS HE1 H 4.510 -8.298 -5.993 1.00 . A A . 64 HIS HE1 1 1
10 38012 1 1 64 HIS HE2 H 3.324 -9.894 -4.448 1.00 . A A . 64 HIS HE2 1 1
10 38013 1 1 64 HIS N N -1.946 -9.787 -8.281 1.00 . A A . 64 HIS N 1 1
10 38014 1 1 64 HIS ND1 N 2.647 -8.389 -7.032 1.00 . A A . 64 HIS ND1 1 1
10 38015 1 1 64 HIS NE2 N 3.003 -9.672 -5.355 1.00 . A A . 64 HIS NE2 1 1
10 38016 1 1 64 HIS O O -0.885 -8.730 -4.999 1.00 . A A . 64 HIS O 1 1
10 38017 1 1 65 ALA C C -4.857 -7.610 -5.195 1.00 . A A . 65 ALA C 1 1
10 38018 1 1 65 ALA CA C -3.335 -7.497 -5.152 1.00 . A A . 65 ALA CA 1 1
10 38019 1 1 65 ALA CB C -2.913 -6.040 -5.251 1.00 . A A . 65 ALA CB 1 1
10 38020 1 1 65 ALA H H -3.164 -8.330 -7.084 1.00 . A A . 65 ALA H 1 1
10 38021 1 1 65 ALA HA H -2.981 -7.886 -4.208 1.00 . A A . 65 ALA HA 1 1
10 38022 1 1 65 ALA HB1 H -3.324 -5.488 -4.420 1.00 . A A . 65 ALA HB1 1 1
10 38023 1 1 65 ALA HB2 H -3.278 -5.622 -6.177 1.00 . A A . 65 ALA HB2 1 1
10 38024 1 1 65 ALA HB3 H -1.835 -5.974 -5.227 1.00 . A A . 65 ALA HB3 1 1
10 38025 1 1 65 ALA N N -2.710 -8.265 -6.219 1.00 . A A . 65 ALA N 1 1
10 38026 1 1 65 ALA O O -5.429 -8.084 -6.182 1.00 . A A . 65 ALA O 1 1
10 38027 1 1 66 PHE C C -7.428 -5.705 -4.060 1.00 . A A . 66 PHE C 1 1
10 38028 1 1 66 PHE CA C -6.953 -7.152 -4.026 1.00 . A A . 66 PHE CA 1 1
10 38029 1 1 66 PHE CB C -7.426 -7.819 -2.730 1.00 . A A . 66 PHE CB 1 1
10 38030 1 1 66 PHE CD1 C -7.278 -10.289 -3.162 1.00 . A A . 66 PHE CD1 1 1
10 38031 1 1 66 PHE CD2 C -5.817 -9.331 -1.539 1.00 . A A . 66 PHE CD2 1 1
10 38032 1 1 66 PHE CE1 C -6.734 -11.536 -2.920 1.00 . A A . 66 PHE CE1 1 1
10 38033 1 1 66 PHE CE2 C -5.269 -10.575 -1.294 1.00 . A A . 66 PHE CE2 1 1
10 38034 1 1 66 PHE CG C -6.827 -9.174 -2.476 1.00 . A A . 66 PHE CG 1 1
10 38035 1 1 66 PHE CZ C -5.728 -11.678 -1.984 1.00 . A A . 66 PHE CZ 1 1
10 38036 1 1 66 PHE H H -4.976 -6.809 -3.373 1.00 . A A . 66 PHE H 1 1
10 38037 1 1 66 PHE HA H -7.356 -7.682 -4.877 1.00 . A A . 66 PHE HA 1 1
10 38038 1 1 66 PHE HB2 H -7.169 -7.185 -1.895 1.00 . A A . 66 PHE HB2 1 1
10 38039 1 1 66 PHE HB3 H -8.500 -7.934 -2.767 1.00 . A A . 66 PHE HB3 1 1
10 38040 1 1 66 PHE HD1 H -8.064 -10.179 -3.895 1.00 . A A . 66 PHE HD1 1 1
10 38041 1 1 66 PHE HD2 H -5.459 -8.468 -0.999 1.00 . A A . 66 PHE HD2 1 1
10 38042 1 1 66 PHE HE1 H -7.094 -12.397 -3.460 1.00 . A A . 66 PHE HE1 1 1
10 38043 1 1 66 PHE HE2 H -4.482 -10.681 -0.562 1.00 . A A . 66 PHE HE2 1 1
10 38044 1 1 66 PHE HZ H -5.301 -12.652 -1.793 1.00 . A A . 66 PHE HZ 1 1
10 38045 1 1 66 PHE N N -5.498 -7.167 -4.120 1.00 . A A . 66 PHE N 1 1
10 38046 1 1 66 PHE O O -7.287 -4.978 -3.079 1.00 . A A . 66 PHE O 1 1
10 38047 1 1 67 ASN C C -9.708 -3.531 -5.154 1.00 . A A . 67 ASN C 1 1
10 38048 1 1 67 ASN CA C -8.254 -3.887 -5.435 1.00 . A A . 67 ASN CA 1 1
10 38049 1 1 67 ASN CB C -7.924 -3.546 -6.893 1.00 . A A . 67 ASN CB 1 1
10 38050 1 1 67 ASN CG C -6.536 -4.004 -7.307 1.00 . A A . 67 ASN CG 1 1
10 38051 1 1 67 ASN H H -8.245 -5.961 -5.859 1.00 . A A . 67 ASN H 1 1
10 38052 1 1 67 ASN HA H -7.617 -3.305 -4.786 1.00 . A A . 67 ASN HA 1 1
10 38053 1 1 67 ASN HB2 H -8.646 -4.025 -7.538 1.00 . A A . 67 ASN HB2 1 1
10 38054 1 1 67 ASN HB3 H -7.984 -2.476 -7.027 1.00 . A A . 67 ASN HB3 1 1
10 38055 1 1 67 ASN HD21 H -5.770 -2.234 -6.823 1.00 . A A . 67 ASN HD21 1 1
10 38056 1 1 67 ASN HD22 H -4.646 -3.408 -7.430 1.00 . A A . 67 ASN HD22 1 1
10 38057 1 1 67 ASN N N -7.985 -5.295 -5.184 1.00 . A A . 67 ASN N 1 1
10 38058 1 1 67 ASN ND2 N -5.551 -3.130 -7.174 1.00 . A A . 67 ASN ND2 1 1
10 38059 1 1 67 ASN O O -10.621 -4.143 -5.700 1.00 . A A . 67 ASN O 1 1
10 38060 1 1 67 ASN OD1 O -6.352 -5.131 -7.767 1.00 . A A . 67 ASN OD1 1 1
10 38061 1 1 68 VAL C C -11.341 -0.624 -4.702 1.00 . A A . 68 VAL C 1 1
10 38062 1 1 68 VAL CA C -11.247 -2.002 -4.066 1.00 . A A . 68 VAL CA 1 1
10 38063 1 1 68 VAL CB C -11.581 -1.901 -2.562 1.00 . A A . 68 VAL CB 1 1
10 38064 1 1 68 VAL CG1 C -13.002 -1.390 -2.361 1.00 . A A . 68 VAL CG1 1 1
10 38065 1 1 68 VAL CG2 C -11.397 -3.247 -1.879 1.00 . A A . 68 VAL CG2 1 1
10 38066 1 1 68 VAL H H -9.151 -2.162 -3.816 1.00 . A A . 68 VAL H 1 1
10 38067 1 1 68 VAL HA H -11.965 -2.659 -4.536 1.00 . A A . 68 VAL HA 1 1
10 38068 1 1 68 VAL HB H -10.902 -1.193 -2.108 1.00 . A A . 68 VAL HB 1 1
10 38069 1 1 68 VAL HG11 H -13.215 -1.323 -1.304 1.00 . A A . 68 VAL HG11 1 1
10 38070 1 1 68 VAL HG12 H -13.699 -2.072 -2.825 1.00 . A A . 68 VAL HG12 1 1
10 38071 1 1 68 VAL HG13 H -13.101 -0.413 -2.812 1.00 . A A . 68 VAL HG13 1 1
10 38072 1 1 68 VAL HG21 H -12.101 -3.955 -2.285 1.00 . A A . 68 VAL HG21 1 1
10 38073 1 1 68 VAL HG22 H -11.566 -3.138 -0.818 1.00 . A A . 68 VAL HG22 1 1
10 38074 1 1 68 VAL HG23 H -10.391 -3.601 -2.047 1.00 . A A . 68 VAL HG23 1 1
10 38075 1 1 68 VAL N N -9.915 -2.544 -4.299 1.00 . A A . 68 VAL N 1 1
10 38076 1 1 68 VAL O O -10.640 0.302 -4.295 1.00 . A A . 68 VAL O 1 1
10 38077 1 1 69 GLU C C -13.212 1.746 -6.000 1.00 . A A . 69 GLU C 1 1
10 38078 1 1 69 GLU CA C -12.235 0.704 -6.528 1.00 . A A . 69 GLU CA 1 1
10 38079 1 1 69 GLU CB C -12.600 0.347 -7.969 1.00 . A A . 69 GLU CB 1 1
10 38080 1 1 69 GLU CD C -11.914 -0.787 -10.113 1.00 . A A . 69 GLU CD 1 1
10 38081 1 1 69 GLU CG C -11.569 -0.528 -8.662 1.00 . A A . 69 GLU CG 1 1
10 38082 1 1 69 GLU H H -12.832 -1.223 -5.888 1.00 . A A . 69 GLU H 1 1
10 38083 1 1 69 GLU HA H -11.245 1.131 -6.521 1.00 . A A . 69 GLU HA 1 1
10 38084 1 1 69 GLU HB2 H -13.544 -0.178 -7.968 1.00 . A A . 69 GLU HB2 1 1
10 38085 1 1 69 GLU HB3 H -12.707 1.258 -8.538 1.00 . A A . 69 GLU HB3 1 1
10 38086 1 1 69 GLU HG2 H -10.609 -0.038 -8.618 1.00 . A A . 69 GLU HG2 1 1
10 38087 1 1 69 GLU HG3 H -11.514 -1.474 -8.146 1.00 . A A . 69 GLU HG3 1 1
10 38088 1 1 69 GLU N N -12.198 -0.496 -5.704 1.00 . A A . 69 GLU N 1 1
10 38089 1 1 69 GLU O O -14.110 1.450 -5.206 1.00 . A A . 69 GLU O 1 1
10 38090 1 1 69 GLU OE1 O -11.466 -0.013 -10.983 1.00 . A A . 69 GLU OE1 1 1
10 38091 1 1 69 GLU OE2 O -12.638 -1.760 -10.393 1.00 . A A . 69 GLU OE2 1 1
10 38092 1 1 70 PHE C C -14.180 4.873 -7.413 1.00 . A A . 70 PHE C 1 1
10 38093 1 1 70 PHE CA C -13.863 4.104 -6.143 1.00 . A A . 70 PHE CA 1 1
10 38094 1 1 70 PHE CB C -13.137 5.036 -5.166 1.00 . A A . 70 PHE CB 1 1
10 38095 1 1 70 PHE CD1 C -13.630 4.168 -2.870 1.00 . A A . 70 PHE CD1 1 1
10 38096 1 1 70 PHE CD2 C -11.408 3.975 -3.703 1.00 . A A . 70 PHE CD2 1 1
10 38097 1 1 70 PHE CE1 C -13.244 3.563 -1.692 1.00 . A A . 70 PHE CE1 1 1
10 38098 1 1 70 PHE CE2 C -11.015 3.371 -2.529 1.00 . A A . 70 PHE CE2 1 1
10 38099 1 1 70 PHE CG C -12.718 4.379 -3.887 1.00 . A A . 70 PHE CG 1 1
10 38100 1 1 70 PHE CZ C -11.935 3.165 -1.521 1.00 . A A . 70 PHE CZ 1 1
10 38101 1 1 70 PHE H H -12.330 3.093 -7.163 1.00 . A A . 70 PHE H 1 1
10 38102 1 1 70 PHE HA H -14.780 3.745 -5.698 1.00 . A A . 70 PHE HA 1 1
10 38103 1 1 70 PHE HB2 H -12.250 5.424 -5.642 1.00 . A A . 70 PHE HB2 1 1
10 38104 1 1 70 PHE HB3 H -13.791 5.861 -4.917 1.00 . A A . 70 PHE HB3 1 1
10 38105 1 1 70 PHE HD1 H -14.653 4.482 -3.002 1.00 . A A . 70 PHE HD1 1 1
10 38106 1 1 70 PHE HD2 H -10.688 4.136 -4.493 1.00 . A A . 70 PHE HD2 1 1
10 38107 1 1 70 PHE HE1 H -13.965 3.402 -0.907 1.00 . A A . 70 PHE HE1 1 1
10 38108 1 1 70 PHE HE2 H -9.990 3.062 -2.399 1.00 . A A . 70 PHE HE2 1 1
10 38109 1 1 70 PHE HZ H -11.633 2.693 -0.599 1.00 . A A . 70 PHE HZ 1 1
10 38110 1 1 70 PHE N N -13.034 2.964 -6.493 1.00 . A A . 70 PHE N 1 1
10 38111 1 1 70 PHE O O -13.537 4.657 -8.441 1.00 . A A . 70 PHE O 1 1
10 38112 1 1 71 ASP C C -14.544 7.805 -8.501 1.00 . A A . 71 ASP C 1 1
10 38113 1 1 71 ASP CA C -15.466 6.599 -8.500 1.00 . A A . 71 ASP CA 1 1
10 38114 1 1 71 ASP CB C -16.923 7.066 -8.483 1.00 . A A . 71 ASP CB 1 1
10 38115 1 1 71 ASP CG C -17.289 7.823 -9.746 1.00 . A A . 71 ASP CG 1 1
10 38116 1 1 71 ASP H H -15.695 5.834 -6.537 1.00 . A A . 71 ASP H 1 1
10 38117 1 1 71 ASP HA H -15.290 6.024 -9.397 1.00 . A A . 71 ASP HA 1 1
10 38118 1 1 71 ASP HB2 H -17.571 6.207 -8.397 1.00 . A A . 71 ASP HB2 1 1
10 38119 1 1 71 ASP HB3 H -17.078 7.717 -7.636 1.00 . A A . 71 ASP HB3 1 1
10 38120 1 1 71 ASP N N -15.162 5.751 -7.359 1.00 . A A . 71 ASP N 1 1
10 38121 1 1 71 ASP O O -14.702 8.720 -7.691 1.00 . A A . 71 ASP O 1 1
10 38122 1 1 71 ASP OD1 O -17.829 7.209 -10.689 1.00 . A A . 71 ASP OD1 1 1
10 38123 1 1 71 ASP OD2 O -17.045 9.046 -9.800 1.00 . A A . 71 ASP OD2 1 1
10 38124 1 1 72 ASP C C -12.828 9.685 -10.760 1.00 . A A . 72 ASP C 1 1
10 38125 1 1 72 ASP CA C -12.627 8.895 -9.474 1.00 . A A . 72 ASP CA 1 1
10 38126 1 1 72 ASP CB C -11.189 8.354 -9.388 1.00 . A A . 72 ASP CB 1 1
10 38127 1 1 72 ASP CG C -10.822 7.405 -10.523 1.00 . A A . 72 ASP CG 1 1
10 38128 1 1 72 ASP H H -13.533 7.068 -10.052 1.00 . A A . 72 ASP H 1 1
10 38129 1 1 72 ASP HA H -12.809 9.548 -8.633 1.00 . A A . 72 ASP HA 1 1
10 38130 1 1 72 ASP HB2 H -10.501 9.185 -9.409 1.00 . A A . 72 ASP HB2 1 1
10 38131 1 1 72 ASP HB3 H -11.070 7.825 -8.452 1.00 . A A . 72 ASP HB3 1 1
10 38132 1 1 72 ASP N N -13.581 7.803 -9.405 1.00 . A A . 72 ASP N 1 1
10 38133 1 1 72 ASP O O -11.905 9.869 -11.555 1.00 . A A . 72 ASP O 1 1
10 38134 1 1 72 ASP OD1 O -9.943 7.752 -11.341 1.00 . A A . 72 ASP OD1 1 1
10 38135 1 1 72 ASP OD2 O -11.412 6.306 -10.607 1.00 . A A . 72 ASP OD2 1 1
10 38136 1 1 73 SER C C -14.225 12.527 -11.677 1.00 . A A . 73 SER C 1 1
10 38137 1 1 73 SER CA C -14.322 11.059 -12.073 1.00 . A A . 73 SER CA 1 1
10 38138 1 1 73 SER CB C -15.723 10.755 -12.607 1.00 . A A . 73 SER CB 1 1
10 38139 1 1 73 SER H H -14.787 9.875 -10.397 1.00 . A A . 73 SER H 1 1
10 38140 1 1 73 SER HA H -13.598 10.853 -12.848 1.00 . A A . 73 SER HA 1 1
10 38141 1 1 73 SER HB2 H -15.947 11.423 -13.427 1.00 . A A . 73 SER HB2 1 1
10 38142 1 1 73 SER HB3 H -15.762 9.733 -12.954 1.00 . A A . 73 SER HB3 1 1
10 38143 1 1 73 SER HG H -16.766 10.125 -11.051 1.00 . A A . 73 SER HG 1 1
10 38144 1 1 73 SER N N -14.036 10.186 -10.948 1.00 . A A . 73 SER N 1 1
10 38145 1 1 73 SER O O -14.044 13.400 -12.524 1.00 . A A . 73 SER O 1 1
10 38146 1 1 73 SER OG O -16.707 10.931 -11.594 1.00 . A A . 73 SER OG 1 1
10 38147 1 1 74 GLN C C -13.747 14.301 -8.552 1.00 . A A . 74 GLN C 1 1
10 38148 1 1 74 GLN CA C -14.442 14.154 -9.898 1.00 . A A . 74 GLN CA 1 1
10 38149 1 1 74 GLN CB C -15.917 14.530 -9.779 1.00 . A A . 74 GLN CB 1 1
10 38150 1 1 74 GLN CD C -18.170 13.755 -8.959 1.00 . A A . 74 GLN CD 1 1
10 38151 1 1 74 GLN CG C -16.673 13.688 -8.769 1.00 . A A . 74 GLN CG 1 1
10 38152 1 1 74 GLN H H -14.344 12.053 -9.746 1.00 . A A . 74 GLN H 1 1
10 38153 1 1 74 GLN HA H -13.966 14.807 -10.614 1.00 . A A . 74 GLN HA 1 1
10 38154 1 1 74 GLN HB2 H -15.992 15.566 -9.482 1.00 . A A . 74 GLN HB2 1 1
10 38155 1 1 74 GLN HB3 H -16.387 14.406 -10.743 1.00 . A A . 74 GLN HB3 1 1
10 38156 1 1 74 GLN HE21 H -18.099 12.189 -10.181 1.00 . A A . 74 GLN HE21 1 1
10 38157 1 1 74 GLN HE22 H -19.679 12.856 -9.901 1.00 . A A . 74 GLN HE22 1 1
10 38158 1 1 74 GLN HG2 H -16.358 12.660 -8.866 1.00 . A A . 74 GLN HG2 1 1
10 38159 1 1 74 GLN HG3 H -16.434 14.046 -7.778 1.00 . A A . 74 GLN HG3 1 1
10 38160 1 1 74 GLN N N -14.335 12.791 -10.387 1.00 . A A . 74 GLN N 1 1
10 38161 1 1 74 GLN NE2 N -18.699 12.846 -9.761 1.00 . A A . 74 GLN NE2 1 1
10 38162 1 1 74 GLN O O -13.212 13.330 -8.010 1.00 . A A . 74 GLN O 1 1
10 38163 1 1 74 GLN OE1 O -18.844 14.612 -8.391 1.00 . A A . 74 GLN OE1 1 1
10 38164 1 1 75 ASP C C -13.955 15.262 -5.597 1.00 . A A . 75 ASP C 1 1
10 38165 1 1 75 ASP CA C -13.137 15.852 -6.753 1.00 . A A . 75 ASP CA 1 1
10 38166 1 1 75 ASP CB C -13.040 17.379 -6.620 1.00 . A A . 75 ASP CB 1 1
10 38167 1 1 75 ASP CG C -12.093 17.839 -5.528 1.00 . A A . 75 ASP CG 1 1
10 38168 1 1 75 ASP H H -14.183 16.248 -8.547 1.00 . A A . 75 ASP H 1 1
10 38169 1 1 75 ASP HA H -12.143 15.430 -6.737 1.00 . A A . 75 ASP HA 1 1
10 38170 1 1 75 ASP HB2 H -12.695 17.790 -7.557 1.00 . A A . 75 ASP HB2 1 1
10 38171 1 1 75 ASP HB3 H -14.022 17.773 -6.406 1.00 . A A . 75 ASP HB3 1 1
10 38172 1 1 75 ASP N N -13.751 15.524 -8.036 1.00 . A A . 75 ASP N 1 1
10 38173 1 1 75 ASP O O -14.525 15.989 -4.782 1.00 . A A . 75 ASP O 1 1
10 38174 1 1 75 ASP OD1 O -12.543 18.031 -4.380 1.00 . A A . 75 ASP OD1 1 1
10 38175 1 1 75 ASP OD2 O -10.895 18.034 -5.819 1.00 . A A . 75 ASP OD2 1 1
10 38176 1 1 76 LYS C C -13.847 12.995 -3.290 1.00 . A A . 76 LYS C 1 1
10 38177 1 1 76 LYS CA C -14.742 13.225 -4.498 1.00 . A A . 76 LYS CA 1 1
10 38178 1 1 76 LYS CB C -15.261 11.878 -5.005 1.00 . A A . 76 LYS CB 1 1
10 38179 1 1 76 LYS CD C -17.104 10.568 -6.085 1.00 . A A . 76 LYS CD 1 1
10 38180 1 1 76 LYS CE C -18.566 10.592 -6.498 1.00 . A A . 76 LYS CE 1 1
10 38181 1 1 76 LYS CG C -16.608 11.952 -5.699 1.00 . A A . 76 LYS CG 1 1
10 38182 1 1 76 LYS H H -13.610 13.418 -6.279 1.00 . A A . 76 LYS H 1 1
10 38183 1 1 76 LYS HA H -15.581 13.834 -4.198 1.00 . A A . 76 LYS HA 1 1
10 38184 1 1 76 LYS HB2 H -14.547 11.472 -5.705 1.00 . A A . 76 LYS HB2 1 1
10 38185 1 1 76 LYS HB3 H -15.351 11.204 -4.166 1.00 . A A . 76 LYS HB3 1 1
10 38186 1 1 76 LYS HD2 H -16.514 10.201 -6.911 1.00 . A A . 76 LYS HD2 1 1
10 38187 1 1 76 LYS HD3 H -16.991 9.908 -5.237 1.00 . A A . 76 LYS HD3 1 1
10 38188 1 1 76 LYS HE2 H -18.682 11.272 -7.329 1.00 . A A . 76 LYS HE2 1 1
10 38189 1 1 76 LYS HE3 H -18.860 9.599 -6.801 1.00 . A A . 76 LYS HE3 1 1
10 38190 1 1 76 LYS HG2 H -17.323 12.409 -5.031 1.00 . A A . 76 LYS HG2 1 1
10 38191 1 1 76 LYS HG3 H -16.510 12.552 -6.589 1.00 . A A . 76 LYS HG3 1 1
10 38192 1 1 76 LYS HZ1 H -20.448 10.956 -5.658 1.00 . A A . 76 LYS HZ1 1 1
10 38193 1 1 76 LYS HZ2 H -19.246 12.038 -5.148 1.00 . A A . 76 LYS HZ2 1 1
10 38194 1 1 76 LYS HZ3 H -19.277 10.457 -4.535 1.00 . A A . 76 LYS HZ3 1 1
10 38195 1 1 76 LYS N N -14.033 13.935 -5.557 1.00 . A A . 76 LYS N 1 1
10 38196 1 1 76 LYS NZ N -19.443 11.039 -5.384 1.00 . A A . 76 LYS NZ 1 1
10 38197 1 1 76 LYS O O -14.055 13.585 -2.228 1.00 . A A . 76 LYS O 1 1
10 38198 1 1 77 ALA C C -10.538 12.259 -2.749 1.00 . A A . 77 ALA C 1 1
10 38199 1 1 77 ALA CA C -11.937 11.788 -2.392 1.00 . A A . 77 ALA CA 1 1
10 38200 1 1 77 ALA CB C -11.960 10.290 -2.141 1.00 . A A . 77 ALA CB 1 1
10 38201 1 1 77 ALA H H -12.722 11.732 -4.344 1.00 . A A . 77 ALA H 1 1
10 38202 1 1 77 ALA HA H -12.265 12.291 -1.492 1.00 . A A . 77 ALA HA 1 1
10 38203 1 1 77 ALA HB1 H -12.949 9.993 -1.823 1.00 . A A . 77 ALA HB1 1 1
10 38204 1 1 77 ALA HB2 H -11.243 10.041 -1.374 1.00 . A A . 77 ALA HB2 1 1
10 38205 1 1 77 ALA HB3 H -11.707 9.770 -3.053 1.00 . A A . 77 ALA HB3 1 1
10 38206 1 1 77 ALA N N -12.855 12.133 -3.462 1.00 . A A . 77 ALA N 1 1
10 38207 1 1 77 ALA O O -9.848 11.638 -3.555 1.00 . A A . 77 ALA O 1 1
10 38208 1 1 78 VAL C C -7.879 14.036 -1.401 1.00 . A A . 78 VAL C 1 1
10 38209 1 1 78 VAL CA C -8.889 14.018 -2.541 1.00 . A A . 78 VAL CA 1 1
10 38210 1 1 78 VAL CB C -9.167 15.461 -3.004 1.00 . A A . 78 VAL CB 1 1
10 38211 1 1 78 VAL CG1 C -7.905 16.121 -3.533 1.00 . A A . 78 VAL CG1 1 1
10 38212 1 1 78 VAL CG2 C -10.262 15.476 -4.056 1.00 . A A . 78 VAL CG2 1 1
10 38213 1 1 78 VAL H H -10.671 13.750 -1.435 1.00 . A A . 78 VAL H 1 1
10 38214 1 1 78 VAL HA H -8.470 13.473 -3.374 1.00 . A A . 78 VAL HA 1 1
10 38215 1 1 78 VAL HB H -9.511 16.029 -2.153 1.00 . A A . 78 VAL HB 1 1
10 38216 1 1 78 VAL HG11 H -8.132 17.123 -3.862 1.00 . A A . 78 VAL HG11 1 1
10 38217 1 1 78 VAL HG12 H -7.520 15.548 -4.363 1.00 . A A . 78 VAL HG12 1 1
10 38218 1 1 78 VAL HG13 H -7.164 16.160 -2.748 1.00 . A A . 78 VAL HG13 1 1
10 38219 1 1 78 VAL HG21 H -9.965 14.865 -4.893 1.00 . A A . 78 VAL HG21 1 1
10 38220 1 1 78 VAL HG22 H -10.428 16.489 -4.390 1.00 . A A . 78 VAL HG22 1 1
10 38221 1 1 78 VAL HG23 H -11.174 15.084 -3.630 1.00 . A A . 78 VAL HG23 1 1
10 38222 1 1 78 VAL N N -10.126 13.362 -2.155 1.00 . A A . 78 VAL N 1 1
10 38223 1 1 78 VAL O O -8.243 14.186 -0.237 1.00 . A A . 78 VAL O 1 1
10 38224 1 1 79 LEU C C -4.535 15.023 -1.284 1.00 . A A . 79 LEU C 1 1
10 38225 1 1 79 LEU CA C -5.520 13.970 -0.804 1.00 . A A . 79 LEU CA 1 1
10 38226 1 1 79 LEU CB C -4.809 12.620 -0.660 1.00 . A A . 79 LEU CB 1 1
10 38227 1 1 79 LEU CD1 C -3.772 12.988 1.600 1.00 . A A . 79 LEU CD1 1 1
10 38228 1 1 79 LEU CD2 C -2.787 11.302 0.031 1.00 . A A . 79 LEU CD2 1 1
10 38229 1 1 79 LEU CG C -3.505 12.640 0.144 1.00 . A A . 79 LEU CG 1 1
10 38230 1 1 79 LEU H H -6.400 13.671 -2.692 1.00 . A A . 79 LEU H 1 1
10 38231 1 1 79 LEU HA H -5.927 14.268 0.151 1.00 . A A . 79 LEU HA 1 1
10 38232 1 1 79 LEU HB2 H -5.489 11.929 -0.183 1.00 . A A . 79 LEU HB2 1 1
10 38233 1 1 79 LEU HB3 H -4.587 12.251 -1.651 1.00 . A A . 79 LEU HB3 1 1
10 38234 1 1 79 LEU HD11 H -4.195 13.980 1.659 1.00 . A A . 79 LEU HD11 1 1
10 38235 1 1 79 LEU HD12 H -2.845 12.958 2.154 1.00 . A A . 79 LEU HD12 1 1
10 38236 1 1 79 LEU HD13 H -4.465 12.275 2.021 1.00 . A A . 79 LEU HD13 1 1
10 38237 1 1 79 LEU HD21 H -3.425 10.515 0.406 1.00 . A A . 79 LEU HD21 1 1
10 38238 1 1 79 LEU HD22 H -1.874 11.332 0.609 1.00 . A A . 79 LEU HD22 1 1
10 38239 1 1 79 LEU HD23 H -2.549 11.108 -1.006 1.00 . A A . 79 LEU HD23 1 1
10 38240 1 1 79 LEU HG H -2.855 13.402 -0.263 1.00 . A A . 79 LEU HG 1 1
10 38241 1 1 79 LEU N N -6.612 13.867 -1.752 1.00 . A A . 79 LEU N 1 1
10 38242 1 1 79 LEU O O -3.998 14.918 -2.391 1.00 . A A . 79 LEU O 1 1
10 38243 1 1 80 LYS C C -2.904 17.817 0.453 1.00 . A A . 80 LYS C 1 1
10 38244 1 1 80 LYS CA C -3.337 17.063 -0.797 1.00 . A A . 80 LYS CA 1 1
10 38245 1 1 80 LYS CB C -3.911 18.032 -1.839 1.00 . A A . 80 LYS CB 1 1
10 38246 1 1 80 LYS CD C -5.858 19.436 -2.595 1.00 . A A . 80 LYS CD 1 1
10 38247 1 1 80 LYS CE C -7.236 19.973 -2.234 1.00 . A A . 80 LYS CE 1 1
10 38248 1 1 80 LYS CG C -5.270 18.608 -1.465 1.00 . A A . 80 LYS CG 1 1
10 38249 1 1 80 LYS H H -4.756 16.064 0.408 1.00 . A A . 80 LYS H 1 1
10 38250 1 1 80 LYS HA H -2.476 16.570 -1.218 1.00 . A A . 80 LYS HA 1 1
10 38251 1 1 80 LYS HB2 H -3.222 18.853 -1.967 1.00 . A A . 80 LYS HB2 1 1
10 38252 1 1 80 LYS HB3 H -4.011 17.510 -2.778 1.00 . A A . 80 LYS HB3 1 1
10 38253 1 1 80 LYS HD2 H -5.201 20.267 -2.798 1.00 . A A . 80 LYS HD2 1 1
10 38254 1 1 80 LYS HD3 H -5.943 18.818 -3.475 1.00 . A A . 80 LYS HD3 1 1
10 38255 1 1 80 LYS HE2 H -7.869 19.145 -1.955 1.00 . A A . 80 LYS HE2 1 1
10 38256 1 1 80 LYS HE3 H -7.137 20.647 -1.396 1.00 . A A . 80 LYS HE3 1 1
10 38257 1 1 80 LYS HG2 H -5.945 17.796 -1.239 1.00 . A A . 80 LYS HG2 1 1
10 38258 1 1 80 LYS HG3 H -5.153 19.235 -0.595 1.00 . A A . 80 LYS HG3 1 1
10 38259 1 1 80 LYS HZ1 H -7.235 21.470 -3.692 1.00 . A A . 80 LYS HZ1 1 1
10 38260 1 1 80 LYS HZ2 H -8.775 21.111 -3.074 1.00 . A A . 80 LYS HZ2 1 1
10 38261 1 1 80 LYS HZ3 H -8.030 20.046 -4.166 1.00 . A A . 80 LYS HZ3 1 1
10 38262 1 1 80 LYS N N -4.311 16.040 -0.467 1.00 . A A . 80 LYS N 1 1
10 38263 1 1 80 LYS NZ N -7.861 20.699 -3.369 1.00 . A A . 80 LYS NZ 1 1
10 38264 1 1 80 LYS O O -3.723 18.391 1.165 1.00 . A A . 80 LYS O 1 1
10 38265 1 1 81 GLY C C -0.418 19.877 1.149 1.00 . A A . 81 GLY C 1 1
10 38266 1 1 81 GLY CA C -1.045 18.641 1.744 1.00 . A A . 81 GLY CA 1 1
10 38267 1 1 81 GLY H H -1.046 17.088 0.364 1.00 . A A . 81 GLY H 1 1
10 38268 1 1 81 GLY HA2 H -1.820 18.938 2.436 1.00 . A A . 81 GLY HA2 1 1
10 38269 1 1 81 GLY HA3 H -0.288 18.089 2.282 1.00 . A A . 81 GLY HA3 1 1
10 38270 1 1 81 GLY N N -1.620 17.786 0.734 1.00 . A A . 81 GLY N 1 1
10 38271 1 1 81 GLY O O -0.470 20.060 -0.067 1.00 . A A . 81 GLY O 1 1
10 38272 1 1 82 GLY C C 2.025 21.543 0.708 1.00 . A A . 82 GLY C 1 1
10 38273 1 1 82 GLY CA C 0.901 21.899 1.689 1.00 . A A . 82 GLY CA 1 1
10 38274 1 1 82 GLY H H -0.264 20.667 2.973 1.00 . A A . 82 GLY H 1 1
10 38275 1 1 82 GLY HA2 H 0.304 22.684 1.250 1.00 . A A . 82 GLY HA2 1 1
10 38276 1 1 82 GLY HA3 H 1.346 22.276 2.599 1.00 . A A . 82 GLY HA3 1 1
10 38277 1 1 82 GLY N N 0.017 20.776 2.032 1.00 . A A . 82 GLY N 1 1
10 38278 1 1 82 GLY O O 1.805 20.850 -0.279 1.00 . A A . 82 GLY O 1 1
10 38279 1 1 83 PRO C C 4.496 20.336 -0.335 1.00 . A A . 83 PRO C 1 1
10 38280 1 1 83 PRO CA C 4.356 21.826 -0.011 1.00 . A A . 83 PRO CA 1 1
10 38281 1 1 83 PRO CB C 5.571 22.326 0.772 1.00 . A A . 83 PRO CB 1 1
10 38282 1 1 83 PRO CD C 3.628 22.939 2.035 1.00 . A A . 83 PRO CD 1 1
10 38283 1 1 83 PRO CG C 5.028 23.370 1.686 1.00 . A A . 83 PRO CG 1 1
10 38284 1 1 83 PRO HA H 4.251 22.388 -0.928 1.00 . A A . 83 PRO HA 1 1
10 38285 1 1 83 PRO HB2 H 6.009 21.506 1.323 1.00 . A A . 83 PRO HB2 1 1
10 38286 1 1 83 PRO HB3 H 6.299 22.738 0.089 1.00 . A A . 83 PRO HB3 1 1
10 38287 1 1 83 PRO HD2 H 3.623 22.385 2.961 1.00 . A A . 83 PRO HD2 1 1
10 38288 1 1 83 PRO HD3 H 2.975 23.796 2.103 1.00 . A A . 83 PRO HD3 1 1
10 38289 1 1 83 PRO HG2 H 5.634 23.428 2.578 1.00 . A A . 83 PRO HG2 1 1
10 38290 1 1 83 PRO HG3 H 5.011 24.324 1.182 1.00 . A A . 83 PRO HG3 1 1
10 38291 1 1 83 PRO N N 3.242 22.074 0.908 1.00 . A A . 83 PRO N 1 1
10 38292 1 1 83 PRO O O 4.667 19.497 0.555 1.00 . A A . 83 PRO O 1 1
10 38293 1 1 84 LEU C C 4.350 18.766 -3.662 1.00 . A A . 84 LEU C 1 1
10 38294 1 1 84 LEU CA C 4.244 18.694 -2.138 1.00 . A A . 84 LEU CA 1 1
10 38295 1 1 84 LEU CB C 2.866 18.167 -1.700 1.00 . A A . 84 LEU CB 1 1
10 38296 1 1 84 LEU CD1 C 3.727 16.000 -0.751 1.00 . A A . 84 LEU CD1 1 1
10 38297 1 1 84 LEU CD2 C 1.292 16.288 -1.201 1.00 . A A . 84 LEU CD2 1 1
10 38298 1 1 84 LEU CG C 2.695 16.643 -1.665 1.00 . A A . 84 LEU CG 1 1
10 38299 1 1 84 LEU H H 4.528 20.779 -2.275 1.00 . A A . 84 LEU H 1 1
10 38300 1 1 84 LEU HA H 5.026 18.061 -1.747 1.00 . A A . 84 LEU HA 1 1
10 38301 1 1 84 LEU HB2 H 2.665 18.547 -0.709 1.00 . A A . 84 LEU HB2 1 1
10 38302 1 1 84 LEU HB3 H 2.125 18.571 -2.373 1.00 . A A . 84 LEU HB3 1 1
10 38303 1 1 84 LEU HD11 H 3.649 16.430 0.237 1.00 . A A . 84 LEU HD11 1 1
10 38304 1 1 84 LEU HD12 H 4.718 16.175 -1.143 1.00 . A A . 84 LEU HD12 1 1
10 38305 1 1 84 LEU HD13 H 3.545 14.937 -0.694 1.00 . A A . 84 LEU HD13 1 1
10 38306 1 1 84 LEU HD21 H 1.206 15.215 -1.107 1.00 . A A . 84 LEU HD21 1 1
10 38307 1 1 84 LEU HD22 H 0.573 16.645 -1.924 1.00 . A A . 84 LEU HD22 1 1
10 38308 1 1 84 LEU HD23 H 1.101 16.749 -0.245 1.00 . A A . 84 LEU HD23 1 1
10 38309 1 1 84 LEU HG H 2.832 16.244 -2.657 1.00 . A A . 84 LEU HG 1 1
10 38310 1 1 84 LEU N N 4.434 20.043 -1.625 1.00 . A A . 84 LEU N 1 1
10 38311 1 1 84 LEU O O 4.769 19.799 -4.189 1.00 . A A . 84 LEU O 1 1
10 38312 1 1 85 ASP C C 2.906 17.154 -6.506 1.00 . A A . 85 ASP C 1 1
10 38313 1 1 85 ASP CA C 4.154 17.707 -5.826 1.00 . A A . 85 ASP CA 1 1
10 38314 1 1 85 ASP CB C 5.379 16.883 -6.232 1.00 . A A . 85 ASP CB 1 1
10 38315 1 1 85 ASP CG C 5.729 17.055 -7.699 1.00 . A A . 85 ASP CG 1 1
10 38316 1 1 85 ASP H H 3.497 16.972 -3.963 1.00 . A A . 85 ASP H 1 1
10 38317 1 1 85 ASP HA H 4.299 18.729 -6.144 1.00 . A A . 85 ASP HA 1 1
10 38318 1 1 85 ASP HB2 H 6.227 17.192 -5.638 1.00 . A A . 85 ASP HB2 1 1
10 38319 1 1 85 ASP HB3 H 5.178 15.837 -6.049 1.00 . A A . 85 ASP HB3 1 1
10 38320 1 1 85 ASP N N 3.981 17.712 -4.379 1.00 . A A . 85 ASP N 1 1
10 38321 1 1 85 ASP O O 2.901 16.027 -7.003 1.00 . A A . 85 ASP O 1 1
10 38322 1 1 85 ASP OD1 O 5.384 16.162 -8.502 1.00 . A A . 85 ASP OD1 1 1
10 38323 1 1 85 ASP OD2 O 6.339 18.079 -8.062 1.00 . A A . 85 ASP OD2 1 1
10 38324 1 1 86 GLY C C -0.490 17.182 -6.210 1.00 . A A . 86 GLY C 1 1
10 38325 1 1 86 GLY CA C 0.627 17.522 -7.173 1.00 . A A . 86 GLY CA 1 1
10 38326 1 1 86 GLY H H 1.871 18.815 -6.054 1.00 . A A . 86 GLY H 1 1
10 38327 1 1 86 GLY HA2 H 0.294 18.321 -7.820 1.00 . A A . 86 GLY HA2 1 1
10 38328 1 1 86 GLY HA3 H 0.842 16.653 -7.777 1.00 . A A . 86 GLY HA3 1 1
10 38329 1 1 86 GLY N N 1.840 17.940 -6.509 1.00 . A A . 86 GLY N 1 1
10 38330 1 1 86 GLY O O -0.266 17.004 -5.012 1.00 . A A . 86 GLY O 1 1
10 38331 1 1 87 THR C C -3.280 15.302 -6.333 1.00 . A A . 87 THR C 1 1
10 38332 1 1 87 THR CA C -2.869 16.726 -5.969 1.00 . A A . 87 THR CA 1 1
10 38333 1 1 87 THR CB C -4.031 17.702 -6.233 1.00 . A A . 87 THR CB 1 1
10 38334 1 1 87 THR CG2 C -5.299 17.259 -5.525 1.00 . A A . 87 THR CG2 1 1
10 38335 1 1 87 THR H H -1.808 17.301 -7.699 1.00 . A A . 87 THR H 1 1
10 38336 1 1 87 THR HA H -2.612 16.768 -4.920 1.00 . A A . 87 THR HA 1 1
10 38337 1 1 87 THR HB H -4.220 17.728 -7.297 1.00 . A A . 87 THR HB 1 1
10 38338 1 1 87 THR HG1 H -2.944 18.950 -5.143 1.00 . A A . 87 THR HG1 1 1
10 38339 1 1 87 THR HG21 H -5.112 17.184 -4.464 1.00 . A A . 87 THR HG21 1 1
10 38340 1 1 87 THR HG22 H -5.607 16.295 -5.904 1.00 . A A . 87 THR HG22 1 1
10 38341 1 1 87 THR HG23 H -6.082 17.981 -5.700 1.00 . A A . 87 THR HG23 1 1
10 38342 1 1 87 THR N N -1.699 17.105 -6.739 1.00 . A A . 87 THR N 1 1
10 38343 1 1 87 THR O O -3.416 14.972 -7.513 1.00 . A A . 87 THR O 1 1
10 38344 1 1 87 THR OG1 O -3.664 19.017 -5.795 1.00 . A A . 87 THR OG1 1 1
10 38345 1 1 88 TYR C C -5.088 12.616 -5.131 1.00 . A A . 88 TYR C 1 1
10 38346 1 1 88 TYR CA C -3.687 13.042 -5.569 1.00 . A A . 88 TYR CA 1 1
10 38347 1 1 88 TYR CB C -2.644 12.224 -4.809 1.00 . A A . 88 TYR CB 1 1
10 38348 1 1 88 TYR CD1 C -0.401 12.572 -5.930 1.00 . A A . 88 TYR CD1 1 1
10 38349 1 1 88 TYR CD2 C -0.761 13.560 -3.791 1.00 . A A . 88 TYR CD2 1 1
10 38350 1 1 88 TYR CE1 C 0.884 13.085 -5.950 1.00 . A A . 88 TYR CE1 1 1
10 38351 1 1 88 TYR CE2 C 0.519 14.076 -3.808 1.00 . A A . 88 TYR CE2 1 1
10 38352 1 1 88 TYR CG C -1.244 12.800 -4.849 1.00 . A A . 88 TYR CG 1 1
10 38353 1 1 88 TYR CZ C 1.338 13.836 -4.886 1.00 . A A . 88 TYR CZ 1 1
10 38354 1 1 88 TYR H H -3.472 14.788 -4.401 1.00 . A A . 88 TYR H 1 1
10 38355 1 1 88 TYR HA H -3.574 12.864 -6.627 1.00 . A A . 88 TYR HA 1 1
10 38356 1 1 88 TYR HB2 H -2.938 12.151 -3.774 1.00 . A A . 88 TYR HB2 1 1
10 38357 1 1 88 TYR HB3 H -2.604 11.231 -5.234 1.00 . A A . 88 TYR HB3 1 1
10 38358 1 1 88 TYR HD1 H -0.760 11.986 -6.762 1.00 . A A . 88 TYR HD1 1 1
10 38359 1 1 88 TYR HD2 H -1.404 13.747 -2.943 1.00 . A A . 88 TYR HD2 1 1
10 38360 1 1 88 TYR HE1 H 1.525 12.898 -6.797 1.00 . A A . 88 TYR HE1 1 1
10 38361 1 1 88 TYR HE2 H 0.874 14.663 -2.975 1.00 . A A . 88 TYR HE2 1 1
10 38362 1 1 88 TYR HH H 2.808 14.706 -5.776 1.00 . A A . 88 TYR HH 1 1
10 38363 1 1 88 TYR N N -3.472 14.459 -5.328 1.00 . A A . 88 TYR N 1 1
10 38364 1 1 88 TYR O O -5.389 12.561 -3.937 1.00 . A A . 88 TYR O 1 1
10 38365 1 1 88 TYR OH O 2.617 14.346 -4.899 1.00 . A A . 88 TYR OH 1 1
10 38366 1 1 89 ARG C C -7.272 10.344 -5.515 1.00 . A A . 89 ARG C 1 1
10 38367 1 1 89 ARG CA C -7.290 11.841 -5.799 1.00 . A A . 89 ARG CA 1 1
10 38368 1 1 89 ARG CB C -8.233 12.155 -6.968 1.00 . A A . 89 ARG CB 1 1
10 38369 1 1 89 ARG CD C -9.444 13.912 -8.307 1.00 . A A . 89 ARG CD 1 1
10 38370 1 1 89 ARG CG C -8.419 13.646 -7.215 1.00 . A A . 89 ARG CG 1 1
10 38371 1 1 89 ARG CZ C -10.432 15.851 -9.481 1.00 . A A . 89 ARG CZ 1 1
10 38372 1 1 89 ARG H H -5.645 12.364 -7.031 1.00 . A A . 89 ARG H 1 1
10 38373 1 1 89 ARG HA H -7.633 12.361 -4.917 1.00 . A A . 89 ARG HA 1 1
10 38374 1 1 89 ARG HB2 H -7.832 11.711 -7.867 1.00 . A A . 89 ARG HB2 1 1
10 38375 1 1 89 ARG HB3 H -9.200 11.723 -6.763 1.00 . A A . 89 ARG HB3 1 1
10 38376 1 1 89 ARG HD2 H -9.094 13.470 -9.228 1.00 . A A . 89 ARG HD2 1 1
10 38377 1 1 89 ARG HD3 H -10.380 13.455 -8.023 1.00 . A A . 89 ARG HD3 1 1
10 38378 1 1 89 ARG HE H -9.192 15.968 -7.909 1.00 . A A . 89 ARG HE 1 1
10 38379 1 1 89 ARG HG2 H -8.753 14.112 -6.301 1.00 . A A . 89 ARG HG2 1 1
10 38380 1 1 89 ARG HG3 H -7.471 14.073 -7.511 1.00 . A A . 89 ARG HG3 1 1
10 38381 1 1 89 ARG HH11 H -10.957 14.049 -10.263 1.00 . A A . 89 ARG HH11 1 1
10 38382 1 1 89 ARG HH12 H -11.657 15.440 -11.053 1.00 . A A . 89 ARG HH12 1 1
10 38383 1 1 89 ARG HH21 H -10.103 17.786 -8.955 1.00 . A A . 89 ARG HH21 1 1
10 38384 1 1 89 ARG HH22 H -11.148 17.554 -10.333 1.00 . A A . 89 ARG HH22 1 1
10 38385 1 1 89 ARG N N -5.938 12.304 -6.094 1.00 . A A . 89 ARG N 1 1
10 38386 1 1 89 ARG NE N -9.657 15.344 -8.520 1.00 . A A . 89 ARG NE 1 1
10 38387 1 1 89 ARG NH1 N -11.062 15.050 -10.330 1.00 . A A . 89 ARG NH1 1 1
10 38388 1 1 89 ARG NH2 N -10.574 17.165 -9.595 1.00 . A A . 89 ARG NH2 1 1
10 38389 1 1 89 ARG O O -6.360 9.646 -5.928 1.00 . A A . 89 ARG O 1 1
10 38390 1 1 90 LEU C C -8.992 7.675 -5.593 1.00 . A A . 90 LEU C 1 1
10 38391 1 1 90 LEU CA C -8.336 8.440 -4.450 1.00 . A A . 90 LEU CA 1 1
10 38392 1 1 90 LEU CB C -9.133 8.245 -3.156 1.00 . A A . 90 LEU CB 1 1
10 38393 1 1 90 LEU CD1 C -7.863 6.271 -2.255 1.00 . A A . 90 LEU CD1 1 1
10 38394 1 1 90 LEU CD2 C -10.190 6.729 -1.465 1.00 . A A . 90 LEU CD2 1 1
10 38395 1 1 90 LEU CG C -9.233 6.804 -2.646 1.00 . A A . 90 LEU CG 1 1
10 38396 1 1 90 LEU H H -8.953 10.469 -4.442 1.00 . A A . 90 LEU H 1 1
10 38397 1 1 90 LEU HA H -7.332 8.071 -4.308 1.00 . A A . 90 LEU HA 1 1
10 38398 1 1 90 LEU HB2 H -8.675 8.846 -2.383 1.00 . A A . 90 LEU HB2 1 1
10 38399 1 1 90 LEU HB3 H -10.135 8.611 -3.322 1.00 . A A . 90 LEU HB3 1 1
10 38400 1 1 90 LEU HD11 H -7.962 5.260 -1.889 1.00 . A A . 90 LEU HD11 1 1
10 38401 1 1 90 LEU HD12 H -7.442 6.895 -1.480 1.00 . A A . 90 LEU HD12 1 1
10 38402 1 1 90 LEU HD13 H -7.214 6.280 -3.116 1.00 . A A . 90 LEU HD13 1 1
10 38403 1 1 90 LEU HD21 H -9.828 7.361 -0.667 1.00 . A A . 90 LEU HD21 1 1
10 38404 1 1 90 LEU HD22 H -10.252 5.710 -1.117 1.00 . A A . 90 LEU HD22 1 1
10 38405 1 1 90 LEU HD23 H -11.168 7.064 -1.773 1.00 . A A . 90 LEU HD23 1 1
10 38406 1 1 90 LEU HG H -9.623 6.177 -3.434 1.00 . A A . 90 LEU HG 1 1
10 38407 1 1 90 LEU N N -8.255 9.859 -4.777 1.00 . A A . 90 LEU N 1 1
10 38408 1 1 90 LEU O O -10.031 8.088 -6.102 1.00 . A A . 90 LEU O 1 1
10 38409 1 1 91 ILE C C -9.289 4.365 -6.616 1.00 . A A . 91 ILE C 1 1
10 38410 1 1 91 ILE CA C -8.904 5.768 -7.094 1.00 . A A . 91 ILE CA 1 1
10 38411 1 1 91 ILE CB C -7.898 5.669 -8.270 1.00 . A A . 91 ILE CB 1 1
10 38412 1 1 91 ILE CD1 C -7.515 4.587 -10.545 1.00 . A A . 91 ILE CD1 1 1
10 38413 1 1 91 ILE CG1 C -8.434 4.733 -9.354 1.00 . A A . 91 ILE CG1 1 1
10 38414 1 1 91 ILE CG2 C -6.523 5.215 -7.788 1.00 . A A . 91 ILE CG2 1 1
10 38415 1 1 91 ILE H H -7.544 6.295 -5.557 1.00 . A A . 91 ILE H 1 1
10 38416 1 1 91 ILE HA H -9.795 6.259 -7.459 1.00 . A A . 91 ILE HA 1 1
10 38417 1 1 91 ILE HB H -7.788 6.656 -8.690 1.00 . A A . 91 ILE HB 1 1
10 38418 1 1 91 ILE HD11 H -7.957 3.912 -11.263 1.00 . A A . 91 ILE HD11 1 1
10 38419 1 1 91 ILE HD12 H -6.563 4.192 -10.219 1.00 . A A . 91 ILE HD12 1 1
10 38420 1 1 91 ILE HD13 H -7.364 5.553 -11.004 1.00 . A A . 91 ILE HD13 1 1
10 38421 1 1 91 ILE HG12 H -8.583 3.751 -8.930 1.00 . A A . 91 ILE HG12 1 1
10 38422 1 1 91 ILE HG13 H -9.381 5.112 -9.711 1.00 . A A . 91 ILE HG13 1 1
10 38423 1 1 91 ILE HG21 H -6.142 5.924 -7.069 1.00 . A A . 91 ILE HG21 1 1
10 38424 1 1 91 ILE HG22 H -5.849 5.158 -8.629 1.00 . A A . 91 ILE HG22 1 1
10 38425 1 1 91 ILE HG23 H -6.606 4.243 -7.328 1.00 . A A . 91 ILE HG23 1 1
10 38426 1 1 91 ILE N N -8.372 6.574 -6.002 1.00 . A A . 91 ILE N 1 1
10 38427 1 1 91 ILE O O -10.378 3.878 -6.919 1.00 . A A . 91 ILE O 1 1
10 38428 1 1 92 GLN C C -7.597 2.056 -4.288 1.00 . A A . 92 GLN C 1 1
10 38429 1 1 92 GLN CA C -8.628 2.384 -5.358 1.00 . A A . 92 GLN CA 1 1
10 38430 1 1 92 GLN CB C -8.554 1.349 -6.490 1.00 . A A . 92 GLN CB 1 1
10 38431 1 1 92 GLN CD C -7.186 0.312 -8.337 1.00 . A A . 92 GLN CD 1 1
10 38432 1 1 92 GLN CG C -7.293 1.442 -7.333 1.00 . A A . 92 GLN CG 1 1
10 38433 1 1 92 GLN H H -7.543 4.163 -5.661 1.00 . A A . 92 GLN H 1 1
10 38434 1 1 92 GLN HA H -9.615 2.360 -4.917 1.00 . A A . 92 GLN HA 1 1
10 38435 1 1 92 GLN HB2 H -8.599 0.361 -6.058 1.00 . A A . 92 GLN HB2 1 1
10 38436 1 1 92 GLN HB3 H -9.405 1.485 -7.140 1.00 . A A . 92 GLN HB3 1 1
10 38437 1 1 92 GLN HE21 H -8.236 1.351 -9.673 1.00 . A A . 92 GLN HE21 1 1
10 38438 1 1 92 GLN HE22 H -7.735 -0.233 -10.172 1.00 . A A . 92 GLN HE22 1 1
10 38439 1 1 92 GLN HG2 H -7.300 2.378 -7.870 1.00 . A A . 92 GLN HG2 1 1
10 38440 1 1 92 GLN HG3 H -6.433 1.407 -6.681 1.00 . A A . 92 GLN HG3 1 1
10 38441 1 1 92 GLN N N -8.394 3.726 -5.871 1.00 . A A . 92 GLN N 1 1
10 38442 1 1 92 GLN NE2 N -7.770 0.498 -9.509 1.00 . A A . 92 GLN NE2 1 1
10 38443 1 1 92 GLN O O -6.593 2.755 -4.161 1.00 . A A . 92 GLN O 1 1
10 38444 1 1 92 GLN OE1 O -6.592 -0.725 -8.057 1.00 . A A . 92 GLN OE1 1 1
10 38445 1 1 93 PHE C C -6.704 -0.939 -2.602 1.00 . A A . 93 PHE C 1 1
10 38446 1 1 93 PHE CA C -6.870 0.566 -2.533 1.00 . A A . 93 PHE CA 1 1
10 38447 1 1 93 PHE CB C -7.254 1.005 -1.109 1.00 . A A . 93 PHE CB 1 1
10 38448 1 1 93 PHE CD1 C -9.678 0.915 -0.444 1.00 . A A . 93 PHE CD1 1 1
10 38449 1 1 93 PHE CD2 C -8.309 -0.968 0.053 1.00 . A A . 93 PHE CD2 1 1
10 38450 1 1 93 PHE CE1 C -10.759 0.285 0.145 1.00 . A A . 93 PHE CE1 1 1
10 38451 1 1 93 PHE CE2 C -9.387 -1.604 0.637 1.00 . A A . 93 PHE CE2 1 1
10 38452 1 1 93 PHE CG C -8.441 0.298 -0.497 1.00 . A A . 93 PHE CG 1 1
10 38453 1 1 93 PHE CZ C -10.614 -0.975 0.684 1.00 . A A . 93 PHE CZ 1 1
10 38454 1 1 93 PHE H H -8.696 0.533 -3.605 1.00 . A A . 93 PHE H 1 1
10 38455 1 1 93 PHE HA H -5.923 1.020 -2.789 1.00 . A A . 93 PHE HA 1 1
10 38456 1 1 93 PHE HB2 H -6.410 0.836 -0.458 1.00 . A A . 93 PHE HB2 1 1
10 38457 1 1 93 PHE HB3 H -7.473 2.063 -1.126 1.00 . A A . 93 PHE HB3 1 1
10 38458 1 1 93 PHE HD1 H -9.795 1.900 -0.866 1.00 . A A . 93 PHE HD1 1 1
10 38459 1 1 93 PHE HD2 H -7.349 -1.462 0.016 1.00 . A A . 93 PHE HD2 1 1
10 38460 1 1 93 PHE HE1 H -11.720 0.780 0.180 1.00 . A A . 93 PHE HE1 1 1
10 38461 1 1 93 PHE HE2 H -9.268 -2.591 1.059 1.00 . A A . 93 PHE HE2 1 1
10 38462 1 1 93 PHE HZ H -11.458 -1.468 1.143 1.00 . A A . 93 PHE HZ 1 1
10 38463 1 1 93 PHE N N -7.843 1.014 -3.514 1.00 . A A . 93 PHE N 1 1
10 38464 1 1 93 PHE O O -7.501 -1.629 -3.237 1.00 . A A . 93 PHE O 1 1
10 38465 1 1 94 HIS C C -4.759 -3.214 -0.569 1.00 . A A . 94 HIS C 1 1
10 38466 1 1 94 HIS CA C -5.405 -2.867 -1.906 1.00 . A A . 94 HIS CA 1 1
10 38467 1 1 94 HIS CB C -4.500 -3.296 -3.077 1.00 . A A . 94 HIS CB 1 1
10 38468 1 1 94 HIS CD2 C -2.103 -3.172 -2.114 1.00 . A A . 94 HIS CD2 1 1
10 38469 1 1 94 HIS CE1 C -1.256 -1.638 -3.408 1.00 . A A . 94 HIS CE1 1 1
10 38470 1 1 94 HIS CG C -3.085 -2.806 -2.978 1.00 . A A . 94 HIS CG 1 1
10 38471 1 1 94 HIS H H -5.063 -0.836 -1.464 1.00 . A A . 94 HIS H 1 1
10 38472 1 1 94 HIS HA H -6.352 -3.379 -1.982 1.00 . A A . 94 HIS HA 1 1
10 38473 1 1 94 HIS HB2 H -4.473 -4.374 -3.121 1.00 . A A . 94 HIS HB2 1 1
10 38474 1 1 94 HIS HB3 H -4.918 -2.919 -4.000 1.00 . A A . 94 HIS HB3 1 1
10 38475 1 1 94 HIS HD1 H -2.986 -1.362 -4.532 1.00 . A A . 94 HIS HD1 1 1
10 38476 1 1 94 HIS HD2 H -2.179 -3.914 -1.334 1.00 . A A . 94 HIS HD2 1 1
10 38477 1 1 94 HIS HE1 H -0.566 -0.938 -3.852 1.00 . A A . 94 HIS HE1 1 1
10 38478 1 1 94 HIS N N -5.668 -1.441 -1.952 1.00 . A A . 94 HIS N 1 1
10 38479 1 1 94 HIS ND1 N -2.531 -1.828 -3.801 1.00 . A A . 94 HIS ND1 1 1
10 38480 1 1 94 HIS NE2 N -0.984 -2.427 -2.396 1.00 . A A . 94 HIS NE2 1 1
10 38481 1 1 94 HIS O O -4.200 -2.341 0.094 1.00 . A A . 94 HIS O 1 1
10 38482 1 1 95 PHE C C -3.332 -6.140 0.778 1.00 . A A . 95 PHE C 1 1
10 38483 1 1 95 PHE CA C -4.201 -4.917 1.053 1.00 . A A . 95 PHE CA 1 1
10 38484 1 1 95 PHE CB C -5.249 -5.227 2.134 1.00 . A A . 95 PHE CB 1 1
10 38485 1 1 95 PHE CD1 C -7.460 -5.821 1.097 1.00 . A A . 95 PHE CD1 1 1
10 38486 1 1 95 PHE CD2 C -6.103 -7.584 1.954 1.00 . A A . 95 PHE CD2 1 1
10 38487 1 1 95 PHE CE1 C -8.416 -6.741 0.710 1.00 . A A . 95 PHE CE1 1 1
10 38488 1 1 95 PHE CE2 C -7.054 -8.508 1.570 1.00 . A A . 95 PHE CE2 1 1
10 38489 1 1 95 PHE CG C -6.294 -6.231 1.723 1.00 . A A . 95 PHE CG 1 1
10 38490 1 1 95 PHE CZ C -8.232 -8.078 0.979 1.00 . A A . 95 PHE CZ 1 1
10 38491 1 1 95 PHE H H -5.345 -5.112 -0.711 1.00 . A A . 95 PHE H 1 1
10 38492 1 1 95 PHE HA H -3.567 -4.115 1.402 1.00 . A A . 95 PHE HA 1 1
10 38493 1 1 95 PHE HB2 H -4.746 -5.617 3.006 1.00 . A A . 95 PHE HB2 1 1
10 38494 1 1 95 PHE HB3 H -5.756 -4.312 2.401 1.00 . A A . 95 PHE HB3 1 1
10 38495 1 1 95 PHE HD1 H -7.621 -4.769 0.911 1.00 . A A . 95 PHE HD1 1 1
10 38496 1 1 95 PHE HD2 H -5.197 -7.916 2.441 1.00 . A A . 95 PHE HD2 1 1
10 38497 1 1 95 PHE HE1 H -9.321 -6.409 0.223 1.00 . A A . 95 PHE HE1 1 1
10 38498 1 1 95 PHE HE2 H -6.892 -9.560 1.757 1.00 . A A . 95 PHE HE2 1 1
10 38499 1 1 95 PHE HZ H -8.985 -8.797 0.690 1.00 . A A . 95 PHE HZ 1 1
10 38500 1 1 95 PHE N N -4.844 -4.468 -0.170 1.00 . A A . 95 PHE N 1 1
10 38501 1 1 95 PHE O O -3.468 -6.781 -0.265 1.00 . A A . 95 PHE O 1 1
10 38502 1 1 96 HIS C C -1.763 -8.501 2.816 1.00 . A A . 96 HIS C 1 1
10 38503 1 1 96 HIS CA C -1.577 -7.629 1.583 1.00 . A A . 96 HIS CA 1 1
10 38504 1 1 96 HIS CB C -0.085 -7.263 1.459 1.00 . A A . 96 HIS CB 1 1
10 38505 1 1 96 HIS CD2 C 0.200 -5.229 -0.145 1.00 . A A . 96 HIS CD2 1 1
10 38506 1 1 96 HIS CE1 C 0.777 -3.723 1.327 1.00 . A A . 96 HIS CE1 1 1
10 38507 1 1 96 HIS CG C 0.204 -5.842 1.075 1.00 . A A . 96 HIS CG 1 1
10 38508 1 1 96 HIS H H -2.372 -5.902 2.516 1.00 . A A . 96 HIS H 1 1
10 38509 1 1 96 HIS HA H -1.887 -8.181 0.709 1.00 . A A . 96 HIS HA 1 1
10 38510 1 1 96 HIS HB2 H 0.396 -7.444 2.407 1.00 . A A . 96 HIS HB2 1 1
10 38511 1 1 96 HIS HB3 H 0.366 -7.902 0.714 1.00 . A A . 96 HIS HB3 1 1
10 38512 1 1 96 HIS HD1 H 0.671 -4.997 2.962 1.00 . A A . 96 HIS HD1 1 1
10 38513 1 1 96 HIS HD2 H -0.042 -5.683 -1.095 1.00 . A A . 96 HIS HD2 1 1
10 38514 1 1 96 HIS HE1 H 1.072 -2.787 1.777 1.00 . A A . 96 HIS HE1 1 1
10 38515 1 1 96 HIS N N -2.436 -6.453 1.707 1.00 . A A . 96 HIS N 1 1
10 38516 1 1 96 HIS ND1 N 0.573 -4.869 1.993 1.00 . A A . 96 HIS ND1 1 1
10 38517 1 1 96 HIS NE2 N 0.563 -3.908 0.049 1.00 . A A . 96 HIS NE2 1 1
10 38518 1 1 96 HIS O O -2.302 -8.042 3.825 1.00 . A A . 96 HIS O 1 1
10 38519 1 1 97 TRP C C -0.107 -11.365 4.133 1.00 . A A . 97 TRP C 1 1
10 38520 1 1 97 TRP CA C -1.429 -10.655 3.868 1.00 . A A . 97 TRP CA 1 1
10 38521 1 1 97 TRP CB C -2.537 -11.679 3.599 1.00 . A A . 97 TRP CB 1 1
10 38522 1 1 97 TRP CD1 C -2.469 -14.042 4.584 1.00 . A A . 97 TRP CD1 1 1
10 38523 1 1 97 TRP CD2 C -2.995 -12.443 6.058 1.00 . A A . 97 TRP CD2 1 1
10 38524 1 1 97 TRP CE2 C -2.989 -13.679 6.725 1.00 . A A . 97 TRP CE2 1 1
10 38525 1 1 97 TRP CE3 C -3.296 -11.286 6.783 1.00 . A A . 97 TRP CE3 1 1
10 38526 1 1 97 TRP CG C -2.667 -12.697 4.688 1.00 . A A . 97 TRP CG 1 1
10 38527 1 1 97 TRP CH2 C -3.559 -12.644 8.769 1.00 . A A . 97 TRP CH2 1 1
10 38528 1 1 97 TRP CZ2 C -3.271 -13.792 8.083 1.00 . A A . 97 TRP CZ2 1 1
10 38529 1 1 97 TRP CZ3 C -3.572 -11.398 8.130 1.00 . A A . 97 TRP CZ3 1 1
10 38530 1 1 97 TRP H H -0.861 -10.050 1.929 1.00 . A A . 97 TRP H 1 1
10 38531 1 1 97 TRP HA H -1.694 -10.074 4.740 1.00 . A A . 97 TRP HA 1 1
10 38532 1 1 97 TRP HB2 H -3.481 -11.163 3.506 1.00 . A A . 97 TRP HB2 1 1
10 38533 1 1 97 TRP HB3 H -2.322 -12.200 2.676 1.00 . A A . 97 TRP HB3 1 1
10 38534 1 1 97 TRP HD1 H -2.205 -14.549 3.668 1.00 . A A . 97 TRP HD1 1 1
10 38535 1 1 97 TRP HE1 H -2.581 -15.601 5.984 1.00 . A A . 97 TRP HE1 1 1
10 38536 1 1 97 TRP HE3 H -3.314 -10.316 6.307 1.00 . A A . 97 TRP HE3 1 1
10 38537 1 1 97 TRP HH2 H -3.781 -12.686 9.824 1.00 . A A . 97 TRP HH2 1 1
10 38538 1 1 97 TRP HZ2 H -3.263 -14.744 8.592 1.00 . A A . 97 TRP HZ2 1 1
10 38539 1 1 97 TRP HZ3 H -3.803 -10.515 8.706 1.00 . A A . 97 TRP HZ3 1 1
10 38540 1 1 97 TRP N N -1.303 -9.742 2.749 1.00 . A A . 97 TRP N 1 1
10 38541 1 1 97 TRP NE1 N -2.663 -14.641 5.804 1.00 . A A . 97 TRP NE1 1 1
10 38542 1 1 97 TRP O O 0.612 -11.732 3.204 1.00 . A A . 97 TRP O 1 1
10 38543 1 1 98 GLY C C 1.241 -13.698 5.996 1.00 . A A . 98 GLY C 1 1
10 38544 1 1 98 GLY CA C 1.429 -12.208 5.802 1.00 . A A . 98 GLY CA 1 1
10 38545 1 1 98 GLY H H -0.397 -11.193 6.102 1.00 . A A . 98 GLY H 1 1
10 38546 1 1 98 GLY HA2 H 2.176 -12.047 5.041 1.00 . A A . 98 GLY HA2 1 1
10 38547 1 1 98 GLY HA3 H 1.777 -11.781 6.731 1.00 . A A . 98 GLY HA3 1 1
10 38548 1 1 98 GLY N N 0.209 -11.537 5.412 1.00 . A A . 98 GLY N 1 1
10 38549 1 1 98 GLY O O 1.696 -14.491 5.179 1.00 . A A . 98 GLY O 1 1
10 38550 1 1 99 SER C C -0.194 -15.462 8.894 1.00 . A A . 99 SER C 1 1
10 38551 1 1 99 SER CA C 0.316 -15.448 7.461 1.00 . A A . 99 SER CA 1 1
10 38552 1 1 99 SER CB C 1.597 -16.291 7.356 1.00 . A A . 99 SER CB 1 1
10 38553 1 1 99 SER H H 0.115 -13.351 7.598 1.00 . A A . 99 SER H 1 1
10 38554 1 1 99 SER HA H -0.443 -15.861 6.811 1.00 . A A . 99 SER HA 1 1
10 38555 1 1 99 SER HB2 H 2.009 -16.192 6.362 1.00 . A A . 99 SER HB2 1 1
10 38556 1 1 99 SER HB3 H 2.317 -15.936 8.079 1.00 . A A . 99 SER HB3 1 1
10 38557 1 1 99 SER HG H 2.078 -18.200 7.270 1.00 . A A . 99 SER HG 1 1
10 38558 1 1 99 SER N N 0.543 -14.056 7.068 1.00 . A A . 99 SER N 1 1
10 38559 1 1 99 SER O O -1.340 -15.831 9.162 1.00 . A A . 99 SER O 1 1
10 38560 1 1 99 SER OG O 1.335 -17.664 7.606 1.00 . A A . 99 SER OG 1 1
10 38561 1 1 100 LEU C C 0.329 -13.363 11.510 1.00 . A A . 100 LEU C 1 1
10 38562 1 1 100 LEU CA C 0.302 -14.852 11.194 1.00 . A A . 100 LEU CA 1 1
10 38563 1 1 100 LEU CB C 1.284 -15.596 12.102 1.00 . A A . 100 LEU CB 1 1
10 38564 1 1 100 LEU CD1 C 2.509 -17.695 12.699 1.00 . A A . 100 LEU CD1 1 1
10 38565 1 1 100 LEU CD2 C 0.080 -17.795 12.140 1.00 . A A . 100 LEU CD2 1 1
10 38566 1 1 100 LEU CG C 1.399 -17.100 11.848 1.00 . A A . 100 LEU CG 1 1
10 38567 1 1 100 LEU H H 1.597 -14.861 9.535 1.00 . A A . 100 LEU H 1 1
10 38568 1 1 100 LEU HA H -0.696 -15.236 11.342 1.00 . A A . 100 LEU HA 1 1
10 38569 1 1 100 LEU HB2 H 2.262 -15.154 11.971 1.00 . A A . 100 LEU HB2 1 1
10 38570 1 1 100 LEU HB3 H 0.974 -15.449 13.126 1.00 . A A . 100 LEU HB3 1 1
10 38571 1 1 100 LEU HD11 H 2.295 -17.519 13.744 1.00 . A A . 100 LEU HD11 1 1
10 38572 1 1 100 LEU HD12 H 3.449 -17.231 12.441 1.00 . A A . 100 LEU HD12 1 1
10 38573 1 1 100 LEU HD13 H 2.569 -18.758 12.519 1.00 . A A . 100 LEU HD13 1 1
10 38574 1 1 100 LEU HD21 H -0.688 -17.395 11.494 1.00 . A A . 100 LEU HD21 1 1
10 38575 1 1 100 LEU HD22 H -0.195 -17.630 13.171 1.00 . A A . 100 LEU HD22 1 1
10 38576 1 1 100 LEU HD23 H 0.185 -18.855 11.960 1.00 . A A . 100 LEU HD23 1 1
10 38577 1 1 100 LEU HG H 1.647 -17.267 10.810 1.00 . A A . 100 LEU HG 1 1
10 38578 1 1 100 LEU N N 0.668 -15.043 9.805 1.00 . A A . 100 LEU N 1 1
10 38579 1 1 100 LEU O O 0.849 -12.569 10.723 1.00 . A A . 100 LEU O 1 1
10 38580 1 1 101 ASP C C 1.089 -11.121 13.609 1.00 . A A . 101 ASP C 1 1
10 38581 1 1 101 ASP CA C -0.258 -11.577 13.049 1.00 . A A . 101 ASP CA 1 1
10 38582 1 1 101 ASP CB C -1.393 -11.314 14.055 1.00 . A A . 101 ASP CB 1 1
10 38583 1 1 101 ASP CG C -1.326 -12.182 15.298 1.00 . A A . 101 ASP CG 1 1
10 38584 1 1 101 ASP H H -0.583 -13.667 13.265 1.00 . A A . 101 ASP H 1 1
10 38585 1 1 101 ASP HA H -0.457 -11.008 12.153 1.00 . A A . 101 ASP HA 1 1
10 38586 1 1 101 ASP HB2 H -1.352 -10.282 14.365 1.00 . A A . 101 ASP HB2 1 1
10 38587 1 1 101 ASP HB3 H -2.340 -11.495 13.566 1.00 . A A . 101 ASP HB3 1 1
10 38588 1 1 101 ASP N N -0.212 -12.984 12.659 1.00 . A A . 101 ASP N 1 1
10 38589 1 1 101 ASP O O 1.201 -10.709 14.766 1.00 . A A . 101 ASP O 1 1
10 38590 1 1 101 ASP OD1 O -1.841 -13.317 15.263 1.00 . A A . 101 ASP OD1 1 1
10 38591 1 1 101 ASP OD2 O -0.788 -11.726 16.325 1.00 . A A . 101 ASP OD2 1 1
10 38592 1 1 102 GLY C C 4.351 -10.373 12.083 1.00 . A A . 102 GLY C 1 1
10 38593 1 1 102 GLY CA C 3.444 -10.820 13.212 1.00 . A A . 102 GLY CA 1 1
10 38594 1 1 102 GLY H H 1.962 -11.490 11.853 1.00 . A A . 102 GLY H 1 1
10 38595 1 1 102 GLY HA2 H 3.362 -10.015 13.928 1.00 . A A . 102 GLY HA2 1 1
10 38596 1 1 102 GLY HA3 H 3.894 -11.673 13.701 1.00 . A A . 102 GLY HA3 1 1
10 38597 1 1 102 GLY N N 2.114 -11.188 12.774 1.00 . A A . 102 GLY N 1 1
10 38598 1 1 102 GLY O O 5.310 -9.641 12.317 1.00 . A A . 102 GLY O 1 1
10 38599 1 1 103 GLN C C 4.067 -10.467 8.437 1.00 . A A . 103 GLN C 1 1
10 38600 1 1 103 GLN CA C 4.893 -10.461 9.717 1.00 . A A . 103 GLN CA 1 1
10 38601 1 1 103 GLN CB C 6.085 -11.429 9.607 1.00 . A A . 103 GLN CB 1 1
10 38602 1 1 103 GLN CD C 5.475 -13.307 8.009 1.00 . A A . 103 GLN CD 1 1
10 38603 1 1 103 GLN CG C 5.695 -12.893 9.453 1.00 . A A . 103 GLN CG 1 1
10 38604 1 1 103 GLN H H 3.279 -11.380 10.722 1.00 . A A . 103 GLN H 1 1
10 38605 1 1 103 GLN HA H 5.268 -9.462 9.881 1.00 . A A . 103 GLN HA 1 1
10 38606 1 1 103 GLN HB2 H 6.679 -11.150 8.750 1.00 . A A . 103 GLN HB2 1 1
10 38607 1 1 103 GLN HB3 H 6.689 -11.333 10.497 1.00 . A A . 103 GLN HB3 1 1
10 38608 1 1 103 GLN HE21 H 4.072 -14.594 8.582 1.00 . A A . 103 GLN HE21 1 1
10 38609 1 1 103 GLN HE22 H 4.399 -14.531 6.869 1.00 . A A . 103 GLN HE22 1 1
10 38610 1 1 103 GLN HG2 H 6.480 -13.505 9.870 1.00 . A A . 103 GLN HG2 1 1
10 38611 1 1 103 GLN HG3 H 4.780 -13.065 10.001 1.00 . A A . 103 GLN HG3 1 1
10 38612 1 1 103 GLN N N 4.066 -10.813 10.861 1.00 . A A . 103 GLN N 1 1
10 38613 1 1 103 GLN NE2 N 4.559 -14.233 7.796 1.00 . A A . 103 GLN NE2 1 1
10 38614 1 1 103 GLN O O 2.888 -10.820 8.451 1.00 . A A . 103 GLN O 1 1
10 38615 1 1 103 GLN OE1 O 6.121 -12.796 7.094 1.00 . A A . 103 GLN OE1 1 1
10 38616 1 1 104 GLY C C 3.486 -8.706 5.691 1.00 . A A . 104 GLY C 1 1
10 38617 1 1 104 GLY CA C 4.008 -10.073 6.060 1.00 . A A . 104 GLY CA 1 1
10 38618 1 1 104 GLY H H 5.648 -9.863 7.375 1.00 . A A . 104 GLY H 1 1
10 38619 1 1 104 GLY HA2 H 4.689 -10.406 5.292 1.00 . A A . 104 GLY HA2 1 1
10 38620 1 1 104 GLY HA3 H 3.179 -10.758 6.106 1.00 . A A . 104 GLY HA3 1 1
10 38621 1 1 104 GLY N N 4.695 -10.091 7.332 1.00 . A A . 104 GLY N 1 1
10 38622 1 1 104 GLY O O 3.443 -8.353 4.519 1.00 . A A . 104 GLY O 1 1
10 38623 1 1 105 SER C C 3.687 -5.661 6.013 1.00 . A A . 105 SER C 1 1
10 38624 1 1 105 SER CA C 2.573 -6.598 6.447 1.00 . A A . 105 SER CA 1 1
10 38625 1 1 105 SER CB C 1.929 -6.051 7.718 1.00 . A A . 105 SER CB 1 1
10 38626 1 1 105 SER H H 3.139 -8.274 7.609 1.00 . A A . 105 SER H 1 1
10 38627 1 1 105 SER HA H 1.831 -6.657 5.667 1.00 . A A . 105 SER HA 1 1
10 38628 1 1 105 SER HB2 H 1.468 -5.098 7.506 1.00 . A A . 105 SER HB2 1 1
10 38629 1 1 105 SER HB3 H 1.179 -6.745 8.068 1.00 . A A . 105 SER HB3 1 1
10 38630 1 1 105 SER HG H 3.465 -5.119 8.510 1.00 . A A . 105 SER HG 1 1
10 38631 1 1 105 SER N N 3.089 -7.934 6.689 1.00 . A A . 105 SER N 1 1
10 38632 1 1 105 SER O O 3.457 -4.690 5.289 1.00 . A A . 105 SER O 1 1
10 38633 1 1 105 SER OG O 2.898 -5.872 8.737 1.00 . A A . 105 SER OG 1 1
10 38634 1 1 106 GLU C C 5.650 -3.801 7.159 1.00 . A A . 106 GLU C 1 1
10 38635 1 1 106 GLU CA C 6.022 -5.064 6.391 1.00 . A A . 106 GLU CA 1 1
10 38636 1 1 106 GLU CB C 6.408 -4.772 4.937 1.00 . A A . 106 GLU CB 1 1
10 38637 1 1 106 GLU CD C 8.769 -5.066 5.751 1.00 . A A . 106 GLU CD 1 1
10 38638 1 1 106 GLU CG C 7.859 -4.342 4.779 1.00 . A A . 106 GLU CG 1 1
10 38639 1 1 106 GLU H H 5.045 -6.858 6.862 1.00 . A A . 106 GLU H 1 1
10 38640 1 1 106 GLU HA H 6.857 -5.534 6.891 1.00 . A A . 106 GLU HA 1 1
10 38641 1 1 106 GLU HB2 H 6.250 -5.663 4.347 1.00 . A A . 106 GLU HB2 1 1
10 38642 1 1 106 GLU HB3 H 5.777 -3.982 4.559 1.00 . A A . 106 GLU HB3 1 1
10 38643 1 1 106 GLU HG2 H 8.180 -4.564 3.772 1.00 . A A . 106 GLU HG2 1 1
10 38644 1 1 106 GLU HG3 H 7.934 -3.280 4.956 1.00 . A A . 106 GLU HG3 1 1
10 38645 1 1 106 GLU N N 4.899 -5.978 6.463 1.00 . A A . 106 GLU N 1 1
10 38646 1 1 106 GLU O O 4.764 -3.858 8.019 1.00 . A A . 106 GLU O 1 1
10 38647 1 1 106 GLU OE1 O 8.982 -6.285 5.583 1.00 . A A . 106 GLU OE1 1 1
10 38648 1 1 106 GLU OE2 O 9.256 -4.418 6.700 1.00 . A A . 106 GLU OE2 1 1
10 38649 1 1 107 HIS C C 6.235 -1.714 9.093 1.00 . A A . 107 HIS C 1 1
10 38650 1 1 107 HIS CA C 6.052 -1.446 7.606 1.00 . A A . 107 HIS CA 1 1
10 38651 1 1 107 HIS CB C 4.624 -0.936 7.358 1.00 . A A . 107 HIS CB 1 1
10 38652 1 1 107 HIS CD2 C 4.280 -1.287 4.811 1.00 . A A . 107 HIS CD2 1 1
10 38653 1 1 107 HIS CE1 C 3.628 0.734 4.302 1.00 . A A . 107 HIS CE1 1 1
10 38654 1 1 107 HIS CG C 4.312 -0.554 5.946 1.00 . A A . 107 HIS CG 1 1
10 38655 1 1 107 HIS H H 6.983 -2.690 6.160 1.00 . A A . 107 HIS H 1 1
10 38656 1 1 107 HIS HA H 6.765 -0.701 7.283 1.00 . A A . 107 HIS HA 1 1
10 38657 1 1 107 HIS HB2 H 3.927 -1.708 7.645 1.00 . A A . 107 HIS HB2 1 1
10 38658 1 1 107 HIS HB3 H 4.455 -0.069 7.978 1.00 . A A . 107 HIS HB3 1 1
10 38659 1 1 107 HIS HD1 H 3.810 1.472 6.198 1.00 . A A . 107 HIS HD1 1 1
10 38660 1 1 107 HIS HD2 H 4.547 -2.331 4.718 1.00 . A A . 107 HIS HD2 1 1
10 38661 1 1 107 HIS HE1 H 3.285 1.597 3.750 1.00 . A A . 107 HIS HE1 1 1
10 38662 1 1 107 HIS HE2 H 3.362 -0.804 3.003 1.00 . A A . 107 HIS HE2 1 1
10 38663 1 1 107 HIS N N 6.307 -2.681 6.870 1.00 . A A . 107 HIS N 1 1
10 38664 1 1 107 HIS ND1 N 3.903 0.710 5.591 1.00 . A A . 107 HIS ND1 1 1
10 38665 1 1 107 HIS NE2 N 3.846 -0.466 3.796 1.00 . A A . 107 HIS NE2 1 1
10 38666 1 1 107 HIS O O 5.287 -1.622 9.872 1.00 . A A . 107 HIS O 1 1
10 38667 1 1 108 THR C C 8.043 -1.398 11.757 1.00 . A A . 108 THR C 1 1
10 38668 1 1 108 THR CA C 7.695 -2.538 10.823 1.00 . A A . 108 THR CA 1 1
10 38669 1 1 108 THR CB C 8.829 -3.593 10.823 1.00 . A A . 108 THR CB 1 1
10 38670 1 1 108 THR CG2 C 9.945 -3.210 9.866 1.00 . A A . 108 THR CG2 1 1
10 38671 1 1 108 THR H H 8.224 -1.812 8.929 1.00 . A A . 108 THR H 1 1
10 38672 1 1 108 THR HA H 6.788 -3.012 11.168 1.00 . A A . 108 THR HA 1 1
10 38673 1 1 108 THR HB H 8.413 -4.533 10.500 1.00 . A A . 108 THR HB 1 1
10 38674 1 1 108 THR HG1 H 9.998 -3.053 12.326 1.00 . A A . 108 THR HG1 1 1
10 38675 1 1 108 THR HG21 H 10.734 -3.944 9.921 1.00 . A A . 108 THR HG21 1 1
10 38676 1 1 108 THR HG22 H 10.334 -2.240 10.139 1.00 . A A . 108 THR HG22 1 1
10 38677 1 1 108 THR HG23 H 9.559 -3.173 8.858 1.00 . A A . 108 THR HG23 1 1
10 38678 1 1 108 THR N N 7.454 -2.028 9.489 1.00 . A A . 108 THR N 1 1
10 38679 1 1 108 THR O O 8.851 -0.544 11.414 1.00 . A A . 108 THR O 1 1
10 38680 1 1 108 THR OG1 O 9.363 -3.763 12.142 1.00 . A A . 108 THR OG1 1 1
10 38681 1 1 109 VAL C C 8.446 -0.873 15.080 1.00 . A A . 109 VAL C 1 1
10 38682 1 1 109 VAL CA C 7.666 -0.325 13.893 1.00 . A A . 109 VAL CA 1 1
10 38683 1 1 109 VAL CB C 6.348 0.313 14.382 1.00 . A A . 109 VAL CB 1 1
10 38684 1 1 109 VAL CG1 C 6.627 1.447 15.358 1.00 . A A . 109 VAL CG1 1 1
10 38685 1 1 109 VAL CG2 C 5.527 0.813 13.203 1.00 . A A . 109 VAL CG2 1 1
10 38686 1 1 109 VAL H H 6.807 -2.111 13.153 1.00 . A A . 109 VAL H 1 1
10 38687 1 1 109 VAL HA H 8.258 0.440 13.408 1.00 . A A . 109 VAL HA 1 1
10 38688 1 1 109 VAL HB H 5.775 -0.443 14.898 1.00 . A A . 109 VAL HB 1 1
10 38689 1 1 109 VAL HG11 H 7.218 2.206 14.869 1.00 . A A . 109 VAL HG11 1 1
10 38690 1 1 109 VAL HG12 H 7.168 1.063 16.210 1.00 . A A . 109 VAL HG12 1 1
10 38691 1 1 109 VAL HG13 H 5.693 1.875 15.689 1.00 . A A . 109 VAL HG13 1 1
10 38692 1 1 109 VAL HG21 H 6.087 1.566 12.667 1.00 . A A . 109 VAL HG21 1 1
10 38693 1 1 109 VAL HG22 H 4.602 1.240 13.562 1.00 . A A . 109 VAL HG22 1 1
10 38694 1 1 109 VAL HG23 H 5.310 -0.012 12.541 1.00 . A A . 109 VAL HG23 1 1
10 38695 1 1 109 VAL N N 7.427 -1.381 12.925 1.00 . A A . 109 VAL N 1 1
10 38696 1 1 109 VAL O O 7.898 -1.595 15.914 1.00 . A A . 109 VAL O 1 1
10 38697 1 1 110 ASP C C 10.701 -2.531 16.175 1.00 . A A . 110 ASP C 1 1
10 38698 1 1 110 ASP CA C 10.633 -1.007 16.169 1.00 . A A . 110 ASP CA 1 1
10 38699 1 1 110 ASP CB C 10.204 -0.478 17.547 1.00 . A A . 110 ASP CB 1 1
10 38700 1 1 110 ASP CG C 10.580 0.975 17.768 1.00 . A A . 110 ASP CG 1 1
10 38701 1 1 110 ASP H H 10.087 0.039 14.407 1.00 . A A . 110 ASP H 1 1
10 38702 1 1 110 ASP HA H 11.618 -0.623 15.944 1.00 . A A . 110 ASP HA 1 1
10 38703 1 1 110 ASP HB2 H 9.132 -0.568 17.641 1.00 . A A . 110 ASP HB2 1 1
10 38704 1 1 110 ASP HB3 H 10.677 -1.073 18.316 1.00 . A A . 110 ASP HB3 1 1
10 38705 1 1 110 ASP N N 9.732 -0.541 15.120 1.00 . A A . 110 ASP N 1 1
10 38706 1 1 110 ASP O O 10.444 -3.171 17.199 1.00 . A A . 110 ASP O 1 1
10 38707 1 1 110 ASP OD1 O 9.949 1.857 17.152 1.00 . A A . 110 ASP OD1 1 1
10 38708 1 1 110 ASP OD2 O 11.515 1.250 18.551 1.00 . A A . 110 ASP OD2 1 1
10 38709 1 1 111 LYS C C 9.865 -5.287 14.737 1.00 . A A . 111 LYS C 1 1
10 38710 1 1 111 LYS CA C 11.205 -4.539 14.814 1.00 . A A . 111 LYS CA 1 1
10 38711 1 1 111 LYS CB C 12.100 -5.116 15.927 1.00 . A A . 111 LYS CB 1 1
10 38712 1 1 111 LYS CD C 13.547 -7.021 16.734 1.00 . A A . 111 LYS CD 1 1
10 38713 1 1 111 LYS CE C 12.976 -7.065 18.146 1.00 . A A . 111 LYS CE 1 1
10 38714 1 1 111 LYS CG C 12.517 -6.563 15.707 1.00 . A A . 111 LYS CG 1 1
10 38715 1 1 111 LYS H H 11.119 -2.506 14.215 1.00 . A A . 111 LYS H 1 1
10 38716 1 1 111 LYS HA H 11.712 -4.671 13.870 1.00 . A A . 111 LYS HA 1 1
10 38717 1 1 111 LYS HB2 H 12.995 -4.517 15.998 1.00 . A A . 111 LYS HB2 1 1
10 38718 1 1 111 LYS HB3 H 11.566 -5.059 16.864 1.00 . A A . 111 LYS HB3 1 1
10 38719 1 1 111 LYS HD2 H 13.885 -8.010 16.469 1.00 . A A . 111 LYS HD2 1 1
10 38720 1 1 111 LYS HD3 H 14.383 -6.337 16.716 1.00 . A A . 111 LYS HD3 1 1
10 38721 1 1 111 LYS HE2 H 13.772 -7.316 18.833 1.00 . A A . 111 LYS HE2 1 1
10 38722 1 1 111 LYS HE3 H 12.586 -6.088 18.393 1.00 . A A . 111 LYS HE3 1 1
10 38723 1 1 111 LYS HG2 H 11.643 -7.193 15.784 1.00 . A A . 111 LYS HG2 1 1
10 38724 1 1 111 LYS HG3 H 12.943 -6.656 14.718 1.00 . A A . 111 LYS HG3 1 1
10 38725 1 1 111 LYS HZ1 H 11.052 -7.771 17.737 1.00 . A A . 111 LYS HZ1 1 1
10 38726 1 1 111 LYS HZ2 H 11.619 -8.178 19.284 1.00 . A A . 111 LYS HZ2 1 1
10 38727 1 1 111 LYS HZ3 H 12.212 -8.997 17.920 1.00 . A A . 111 LYS HZ3 1 1
10 38728 1 1 111 LYS N N 11.014 -3.093 14.999 1.00 . A A . 111 LYS N 1 1
10 38729 1 1 111 LYS NZ N 11.892 -8.070 18.281 1.00 . A A . 111 LYS NZ 1 1
10 38730 1 1 111 LYS O O 9.818 -6.456 14.351 1.00 . A A . 111 LYS O 1 1
10 38731 1 1 112 LYS C C 6.725 -4.997 13.743 1.00 . A A . 112 LYS C 1 1
10 38732 1 1 112 LYS CA C 7.461 -5.219 15.065 1.00 . A A . 112 LYS CA 1 1
10 38733 1 1 112 LYS CB C 6.624 -4.654 16.212 1.00 . A A . 112 LYS CB 1 1
10 38734 1 1 112 LYS CD C 4.348 -4.467 17.271 1.00 . A A . 112 LYS CD 1 1
10 38735 1 1 112 LYS CE C 4.852 -4.717 18.683 1.00 . A A . 112 LYS CE 1 1
10 38736 1 1 112 LYS CG C 5.199 -5.178 16.233 1.00 . A A . 112 LYS CG 1 1
10 38737 1 1 112 LYS H H 8.875 -3.670 15.345 1.00 . A A . 112 LYS H 1 1
10 38738 1 1 112 LYS HA H 7.590 -6.280 15.220 1.00 . A A . 112 LYS HA 1 1
10 38739 1 1 112 LYS HB2 H 7.095 -4.910 17.148 1.00 . A A . 112 LYS HB2 1 1
10 38740 1 1 112 LYS HB3 H 6.588 -3.577 16.120 1.00 . A A . 112 LYS HB3 1 1
10 38741 1 1 112 LYS HD2 H 4.375 -3.404 17.075 1.00 . A A . 112 LYS HD2 1 1
10 38742 1 1 112 LYS HD3 H 3.332 -4.823 17.192 1.00 . A A . 112 LYS HD3 1 1
10 38743 1 1 112 LYS HE2 H 4.827 -5.778 18.876 1.00 . A A . 112 LYS HE2 1 1
10 38744 1 1 112 LYS HE3 H 5.869 -4.362 18.756 1.00 . A A . 112 LYS HE3 1 1
10 38745 1 1 112 LYS HG2 H 4.757 -5.029 15.259 1.00 . A A . 112 LYS HG2 1 1
10 38746 1 1 112 LYS HG3 H 5.219 -6.234 16.461 1.00 . A A . 112 LYS HG3 1 1
10 38747 1 1 112 LYS HZ1 H 4.354 -4.256 20.658 1.00 . A A . 112 LYS HZ1 1 1
10 38748 1 1 112 LYS HZ2 H 3.022 -4.314 19.606 1.00 . A A . 112 LYS HZ2 1 1
10 38749 1 1 112 LYS HZ3 H 4.081 -2.989 19.565 1.00 . A A . 112 LYS HZ3 1 1
10 38750 1 1 112 LYS N N 8.781 -4.604 15.069 1.00 . A A . 112 LYS N 1 1
10 38751 1 1 112 LYS NZ N 4.023 -4.022 19.696 1.00 . A A . 112 LYS NZ 1 1
10 38752 1 1 112 LYS O O 6.301 -3.881 13.439 1.00 . A A . 112 LYS O 1 1
10 38753 1 1 113 LYS C C 4.257 -6.329 12.318 1.00 . A A . 113 LYS C 1 1
10 38754 1 1 113 LYS CA C 5.671 -6.049 11.817 1.00 . A A . 113 LYS CA 1 1
10 38755 1 1 113 LYS CB C 6.065 -7.102 10.777 1.00 . A A . 113 LYS CB 1 1
10 38756 1 1 113 LYS CD C 7.723 -7.954 9.102 1.00 . A A . 113 LYS CD 1 1
10 38757 1 1 113 LYS CE C 9.095 -7.774 8.470 1.00 . A A . 113 LYS CE 1 1
10 38758 1 1 113 LYS CG C 7.421 -6.873 10.129 1.00 . A A . 113 LYS CG 1 1
10 38759 1 1 113 LYS H H 7.107 -6.875 13.134 1.00 . A A . 113 LYS H 1 1
10 38760 1 1 113 LYS HA H 5.702 -5.067 11.369 1.00 . A A . 113 LYS HA 1 1
10 38761 1 1 113 LYS HB2 H 6.083 -8.071 11.257 1.00 . A A . 113 LYS HB2 1 1
10 38762 1 1 113 LYS HB3 H 5.317 -7.115 9.999 1.00 . A A . 113 LYS HB3 1 1
10 38763 1 1 113 LYS HD2 H 7.688 -8.917 9.587 1.00 . A A . 113 LYS HD2 1 1
10 38764 1 1 113 LYS HD3 H 6.972 -7.916 8.326 1.00 . A A . 113 LYS HD3 1 1
10 38765 1 1 113 LYS HE2 H 9.203 -8.483 7.663 1.00 . A A . 113 LYS HE2 1 1
10 38766 1 1 113 LYS HE3 H 9.166 -6.769 8.077 1.00 . A A . 113 LYS HE3 1 1
10 38767 1 1 113 LYS HG2 H 7.412 -5.916 9.634 1.00 . A A . 113 LYS HG2 1 1
10 38768 1 1 113 LYS HG3 H 8.186 -6.885 10.891 1.00 . A A . 113 LYS HG3 1 1
10 38769 1 1 113 LYS HZ1 H 10.088 -8.924 9.904 1.00 . A A . 113 LYS HZ1 1 1
10 38770 1 1 113 LYS HZ2 H 10.170 -7.250 10.187 1.00 . A A . 113 LYS HZ2 1 1
10 38771 1 1 113 LYS HZ3 H 11.117 -7.952 8.966 1.00 . A A . 113 LYS HZ3 1 1
10 38772 1 1 113 LYS N N 6.583 -6.060 12.956 1.00 . A A . 113 LYS N 1 1
10 38773 1 1 113 LYS NZ N 10.191 -7.989 9.449 1.00 . A A . 113 LYS NZ 1 1
10 38774 1 1 113 LYS O O 4.054 -6.593 13.506 1.00 . A A . 113 LYS O 1 1
10 38775 1 1 114 TYR C C 1.264 -7.618 11.017 1.00 . A A . 114 TYR C 1 1
10 38776 1 1 114 TYR CA C 1.899 -6.482 11.812 1.00 . A A . 114 TYR CA 1 1
10 38777 1 1 114 TYR CB C 1.108 -5.183 11.623 1.00 . A A . 114 TYR CB 1 1
10 38778 1 1 114 TYR CD1 C 2.538 -3.130 11.981 1.00 . A A . 114 TYR CD1 1 1
10 38779 1 1 114 TYR CD2 C 1.175 -3.887 13.785 1.00 . A A . 114 TYR CD2 1 1
10 38780 1 1 114 TYR CE1 C 3.008 -2.096 12.768 1.00 . A A . 114 TYR CE1 1 1
10 38781 1 1 114 TYR CE2 C 1.638 -2.854 14.576 1.00 . A A . 114 TYR CE2 1 1
10 38782 1 1 114 TYR CG C 1.613 -4.042 12.478 1.00 . A A . 114 TYR CG 1 1
10 38783 1 1 114 TYR CZ C 2.554 -1.962 14.063 1.00 . A A . 114 TYR CZ 1 1
10 38784 1 1 114 TYR H H 3.496 -6.120 10.479 1.00 . A A . 114 TYR H 1 1
10 38785 1 1 114 TYR HA H 1.887 -6.746 12.857 1.00 . A A . 114 TYR HA 1 1
10 38786 1 1 114 TYR HB2 H 1.171 -4.877 10.589 1.00 . A A . 114 TYR HB2 1 1
10 38787 1 1 114 TYR HB3 H 0.072 -5.358 11.877 1.00 . A A . 114 TYR HB3 1 1
10 38788 1 1 114 TYR HD1 H 2.889 -3.238 10.967 1.00 . A A . 114 TYR HD1 1 1
10 38789 1 1 114 TYR HD2 H 0.458 -4.589 14.184 1.00 . A A . 114 TYR HD2 1 1
10 38790 1 1 114 TYR HE1 H 3.726 -1.396 12.365 1.00 . A A . 114 TYR HE1 1 1
10 38791 1 1 114 TYR HE2 H 1.282 -2.749 15.589 1.00 . A A . 114 TYR HE2 1 1
10 38792 1 1 114 TYR HH H 3.039 -0.120 14.335 1.00 . A A . 114 TYR HH 1 1
10 38793 1 1 114 TYR N N 3.285 -6.285 11.426 1.00 . A A . 114 TYR N 1 1
10 38794 1 1 114 TYR O O 1.951 -8.320 10.272 1.00 . A A . 114 TYR O 1 1
10 38795 1 1 114 TYR OH O 3.020 -0.933 14.849 1.00 . A A . 114 TYR OH 1 1
10 38796 1 1 115 ALA C C -0.996 -8.569 9.037 1.00 . A A . 115 ALA C 1 1
10 38797 1 1 115 ALA CA C -0.747 -8.881 10.508 1.00 . A A . 115 ALA CA 1 1
10 38798 1 1 115 ALA CB C -2.067 -9.153 11.212 1.00 . A A . 115 ALA CB 1 1
10 38799 1 1 115 ALA H H -0.532 -7.200 11.783 1.00 . A A . 115 ALA H 1 1
10 38800 1 1 115 ALA HA H -0.140 -9.771 10.577 1.00 . A A . 115 ALA HA 1 1
10 38801 1 1 115 ALA HB1 H -2.548 -10.006 10.758 1.00 . A A . 115 ALA HB1 1 1
10 38802 1 1 115 ALA HB2 H -2.707 -8.287 11.121 1.00 . A A . 115 ALA HB2 1 1
10 38803 1 1 115 ALA HB3 H -1.884 -9.356 12.257 1.00 . A A . 115 ALA HB3 1 1
10 38804 1 1 115 ALA N N -0.037 -7.801 11.181 1.00 . A A . 115 ALA N 1 1
10 38805 1 1 115 ALA O O -0.932 -9.457 8.184 1.00 . A A . 115 ALA O 1 1
10 38806 1 1 116 ALA C C -1.316 -5.444 7.163 1.00 . A A . 116 ALA C 1 1
10 38807 1 1 116 ALA CA C -1.664 -6.903 7.406 1.00 . A A . 116 ALA CA 1 1
10 38808 1 1 116 ALA CB C -3.157 -7.138 7.219 1.00 . A A . 116 ALA CB 1 1
10 38809 1 1 116 ALA H H -1.101 -6.607 9.415 1.00 . A A . 116 ALA H 1 1
10 38810 1 1 116 ALA HA H -1.130 -7.515 6.692 1.00 . A A . 116 ALA HA 1 1
10 38811 1 1 116 ALA HB1 H -3.380 -8.182 7.388 1.00 . A A . 116 ALA HB1 1 1
10 38812 1 1 116 ALA HB2 H -3.441 -6.869 6.213 1.00 . A A . 116 ALA HB2 1 1
10 38813 1 1 116 ALA HB3 H -3.708 -6.534 7.922 1.00 . A A . 116 ALA HB3 1 1
10 38814 1 1 116 ALA N N -1.249 -7.301 8.738 1.00 . A A . 116 ALA N 1 1
10 38815 1 1 116 ALA O O -0.946 -4.722 8.092 1.00 . A A . 116 ALA O 1 1
10 38816 1 1 117 GLU C C -2.020 -3.192 4.443 1.00 . A A . 117 GLU C 1 1
10 38817 1 1 117 GLU CA C -1.078 -3.661 5.545 1.00 . A A . 117 GLU CA 1 1
10 38818 1 1 117 GLU CB C 0.381 -3.619 5.086 1.00 . A A . 117 GLU CB 1 1
10 38819 1 1 117 GLU CD C 0.833 -1.251 4.316 1.00 . A A . 117 GLU CD 1 1
10 38820 1 1 117 GLU CG C 1.092 -2.308 5.367 1.00 . A A . 117 GLU CG 1 1
10 38821 1 1 117 GLU H H -1.765 -5.633 5.237 1.00 . A A . 117 GLU H 1 1
10 38822 1 1 117 GLU HA H -1.201 -3.030 6.412 1.00 . A A . 117 GLU HA 1 1
10 38823 1 1 117 GLU HB2 H 0.924 -4.408 5.583 1.00 . A A . 117 GLU HB2 1 1
10 38824 1 1 117 GLU HB3 H 0.410 -3.793 4.022 1.00 . A A . 117 GLU HB3 1 1
10 38825 1 1 117 GLU HG2 H 0.754 -1.930 6.321 1.00 . A A . 117 GLU HG2 1 1
10 38826 1 1 117 GLU HG3 H 2.154 -2.494 5.413 1.00 . A A . 117 GLU HG3 1 1
10 38827 1 1 117 GLU N N -1.426 -5.019 5.920 1.00 . A A . 117 GLU N 1 1
10 38828 1 1 117 GLU O O -2.468 -4.002 3.625 1.00 . A A . 117 GLU O 1 1
10 38829 1 1 117 GLU OE1 O 1.360 -1.387 3.200 1.00 . A A . 117 GLU OE1 1 1
10 38830 1 1 117 GLU OE2 O 0.069 -0.304 4.604 1.00 . A A . 117 GLU OE2 1 1
10 38831 1 1 118 LEU C C -2.744 -0.204 2.710 1.00 . A A . 118 LEU C 1 1
10 38832 1 1 118 LEU CA C -3.319 -1.361 3.520 1.00 . A A . 118 LEU CA 1 1
10 38833 1 1 118 LEU CB C -4.535 -0.878 4.311 1.00 . A A . 118 LEU CB 1 1
10 38834 1 1 118 LEU CD1 C -6.337 -1.537 2.708 1.00 . A A . 118 LEU CD1 1 1
10 38835 1 1 118 LEU CD2 C -6.739 0.308 4.345 1.00 . A A . 118 LEU CD2 1 1
10 38836 1 1 118 LEU CG C -5.707 -0.382 3.468 1.00 . A A . 118 LEU CG 1 1
10 38837 1 1 118 LEU H H -1.853 -1.294 5.044 1.00 . A A . 118 LEU H 1 1
10 38838 1 1 118 LEU HA H -3.624 -2.148 2.847 1.00 . A A . 118 LEU HA 1 1
10 38839 1 1 118 LEU HB2 H -4.883 -1.695 4.925 1.00 . A A . 118 LEU HB2 1 1
10 38840 1 1 118 LEU HB3 H -4.221 -0.072 4.958 1.00 . A A . 118 LEU HB3 1 1
10 38841 1 1 118 LEU HD11 H -7.174 -1.172 2.130 1.00 . A A . 118 LEU HD11 1 1
10 38842 1 1 118 LEU HD12 H -6.681 -2.284 3.407 1.00 . A A . 118 LEU HD12 1 1
10 38843 1 1 118 LEU HD13 H -5.606 -1.972 2.044 1.00 . A A . 118 LEU HD13 1 1
10 38844 1 1 118 LEU HD21 H -7.564 0.644 3.734 1.00 . A A . 118 LEU HD21 1 1
10 38845 1 1 118 LEU HD22 H -6.285 1.158 4.833 1.00 . A A . 118 LEU HD22 1 1
10 38846 1 1 118 LEU HD23 H -7.102 -0.385 5.089 1.00 . A A . 118 LEU HD23 1 1
10 38847 1 1 118 LEU HG H -5.344 0.336 2.747 1.00 . A A . 118 LEU HG 1 1
10 38848 1 1 118 LEU N N -2.325 -1.905 4.432 1.00 . A A . 118 LEU N 1 1
10 38849 1 1 118 LEU O O -2.308 0.796 3.269 1.00 . A A . 118 LEU O 1 1
10 38850 1 1 119 HIS C C -3.385 1.420 -0.208 1.00 . A A . 119 HIS C 1 1
10 38851 1 1 119 HIS CA C -2.250 0.698 0.512 1.00 . A A . 119 HIS CA 1 1
10 38852 1 1 119 HIS CB C -1.282 0.093 -0.512 1.00 . A A . 119 HIS CB 1 1
10 38853 1 1 119 HIS CD2 C 0.826 1.207 0.511 1.00 . A A . 119 HIS CD2 1 1
10 38854 1 1 119 HIS CE1 C 2.274 -0.331 -0.073 1.00 . A A . 119 HIS CE1 1 1
10 38855 1 1 119 HIS CG C 0.169 0.205 -0.137 1.00 . A A . 119 HIS CG 1 1
10 38856 1 1 119 HIS H H -3.186 -1.136 0.999 1.00 . A A . 119 HIS H 1 1
10 38857 1 1 119 HIS HA H -1.716 1.412 1.122 1.00 . A A . 119 HIS HA 1 1
10 38858 1 1 119 HIS HB2 H -1.510 -0.954 -0.634 1.00 . A A . 119 HIS HB2 1 1
10 38859 1 1 119 HIS HB3 H -1.418 0.596 -1.459 1.00 . A A . 119 HIS HB3 1 1
10 38860 1 1 119 HIS HD2 H 0.388 2.105 0.921 1.00 . A A . 119 HIS HD2 1 1
10 38861 1 1 119 HIS HE1 H 3.199 -0.871 -0.214 1.00 . A A . 119 HIS HE1 1 1
10 38862 1 1 119 HIS HE2 H 2.903 1.465 0.760 1.00 . A A . 119 HIS HE2 1 1
10 38863 1 1 119 HIS N N -2.775 -0.334 1.393 1.00 . A A . 119 HIS N 1 1
10 38864 1 1 119 HIS ND1 N 1.096 -0.742 -0.484 1.00 . A A . 119 HIS ND1 1 1
10 38865 1 1 119 HIS NE2 N 2.164 0.860 0.544 1.00 . A A . 119 HIS NE2 1 1
10 38866 1 1 119 HIS O O -4.040 0.848 -1.081 1.00 . A A . 119 HIS O 1 1
10 38867 1 1 120 LEU C C -4.088 4.302 -1.605 1.00 . A A . 120 LEU C 1 1
10 38868 1 1 120 LEU CA C -4.666 3.483 -0.453 1.00 . A A . 120 LEU CA 1 1
10 38869 1 1 120 LEU CB C -5.269 4.429 0.587 1.00 . A A . 120 LEU CB 1 1
10 38870 1 1 120 LEU CD1 C -5.946 4.792 2.964 1.00 . A A . 120 LEU CD1 1 1
10 38871 1 1 120 LEU CD2 C -7.138 3.094 1.595 1.00 . A A . 120 LEU CD2 1 1
10 38872 1 1 120 LEU CG C -5.802 3.765 1.857 1.00 . A A . 120 LEU CG 1 1
10 38873 1 1 120 LEU H H -3.057 3.084 0.859 1.00 . A A . 120 LEU H 1 1
10 38874 1 1 120 LEU HA H -5.432 2.822 -0.827 1.00 . A A . 120 LEU HA 1 1
10 38875 1 1 120 LEU HB2 H -4.510 5.142 0.871 1.00 . A A . 120 LEU HB2 1 1
10 38876 1 1 120 LEU HB3 H -6.082 4.968 0.122 1.00 . A A . 120 LEU HB3 1 1
10 38877 1 1 120 LEU HD11 H -6.359 4.319 3.842 1.00 . A A . 120 LEU HD11 1 1
10 38878 1 1 120 LEU HD12 H -6.605 5.583 2.638 1.00 . A A . 120 LEU HD12 1 1
10 38879 1 1 120 LEU HD13 H -4.976 5.203 3.199 1.00 . A A . 120 LEU HD13 1 1
10 38880 1 1 120 LEU HD21 H -7.009 2.314 0.861 1.00 . A A . 120 LEU HD21 1 1
10 38881 1 1 120 LEU HD22 H -7.842 3.823 1.224 1.00 . A A . 120 LEU HD22 1 1
10 38882 1 1 120 LEU HD23 H -7.512 2.666 2.512 1.00 . A A . 120 LEU HD23 1 1
10 38883 1 1 120 LEU HG H -5.102 3.010 2.185 1.00 . A A . 120 LEU HG 1 1
10 38884 1 1 120 LEU N N -3.616 2.675 0.159 1.00 . A A . 120 LEU N 1 1
10 38885 1 1 120 LEU O O -3.407 5.305 -1.379 1.00 . A A . 120 LEU O 1 1
10 38886 1 1 121 VAL C C -4.422 5.836 -4.370 1.00 . A A . 121 VAL C 1 1
10 38887 1 1 121 VAL CA C -3.756 4.512 -4.000 1.00 . A A . 121 VAL CA 1 1
10 38888 1 1 121 VAL CB C -3.784 3.570 -5.224 1.00 . A A . 121 VAL CB 1 1
10 38889 1 1 121 VAL CG1 C -3.071 4.205 -6.408 1.00 . A A . 121 VAL CG1 1 1
10 38890 1 1 121 VAL CG2 C -3.162 2.225 -4.882 1.00 . A A . 121 VAL CG2 1 1
10 38891 1 1 121 VAL H H -5.026 3.173 -2.962 1.00 . A A . 121 VAL H 1 1
10 38892 1 1 121 VAL HA H -2.721 4.704 -3.753 1.00 . A A . 121 VAL HA 1 1
10 38893 1 1 121 VAL HB H -4.813 3.405 -5.501 1.00 . A A . 121 VAL HB 1 1
10 38894 1 1 121 VAL HG11 H -2.044 4.407 -6.145 1.00 . A A . 121 VAL HG11 1 1
10 38895 1 1 121 VAL HG12 H -3.562 5.130 -6.671 1.00 . A A . 121 VAL HG12 1 1
10 38896 1 1 121 VAL HG13 H -3.101 3.529 -7.252 1.00 . A A . 121 VAL HG13 1 1
10 38897 1 1 121 VAL HG21 H -2.135 2.371 -4.575 1.00 . A A . 121 VAL HG21 1 1
10 38898 1 1 121 VAL HG22 H -3.191 1.584 -5.751 1.00 . A A . 121 VAL HG22 1 1
10 38899 1 1 121 VAL HG23 H -3.715 1.767 -4.076 1.00 . A A . 121 VAL HG23 1 1
10 38900 1 1 121 VAL N N -4.374 3.896 -2.833 1.00 . A A . 121 VAL N 1 1
10 38901 1 1 121 VAL O O -5.617 5.891 -4.670 1.00 . A A . 121 VAL O 1 1
10 38902 1 1 122 HIS C C -3.298 8.560 -6.061 1.00 . A A . 122 HIS C 1 1
10 38903 1 1 122 HIS CA C -4.071 8.204 -4.799 1.00 . A A . 122 HIS CA 1 1
10 38904 1 1 122 HIS CB C -3.879 9.292 -3.737 1.00 . A A . 122 HIS CB 1 1
10 38905 1 1 122 HIS CD2 C -4.639 8.247 -1.489 1.00 . A A . 122 HIS CD2 1 1
10 38906 1 1 122 HIS CE1 C -6.371 9.538 -1.110 1.00 . A A . 122 HIS CE1 1 1
10 38907 1 1 122 HIS CG C -4.732 9.119 -2.521 1.00 . A A . 122 HIS CG 1 1
10 38908 1 1 122 HIS H H -2.736 6.802 -3.941 1.00 . A A . 122 HIS H 1 1
10 38909 1 1 122 HIS HA H -5.121 8.132 -5.044 1.00 . A A . 122 HIS HA 1 1
10 38910 1 1 122 HIS HB2 H -2.848 9.296 -3.419 1.00 . A A . 122 HIS HB2 1 1
10 38911 1 1 122 HIS HB3 H -4.115 10.251 -4.173 1.00 . A A . 122 HIS HB3 1 1
10 38912 1 1 122 HIS HD1 H -6.146 10.653 -2.814 1.00 . A A . 122 HIS HD1 1 1
10 38913 1 1 122 HIS HD2 H -3.893 7.474 -1.367 1.00 . A A . 122 HIS HD2 1 1
10 38914 1 1 122 HIS HE1 H -7.242 9.979 -0.650 1.00 . A A . 122 HIS HE1 1 1
10 38915 1 1 122 HIS HE2 H -5.830 8.088 0.236 1.00 . A A . 122 HIS HE2 1 1
10 38916 1 1 122 HIS N N -3.638 6.903 -4.316 1.00 . A A . 122 HIS N 1 1
10 38917 1 1 122 HIS ND1 N -5.826 9.913 -2.253 1.00 . A A . 122 HIS ND1 1 1
10 38918 1 1 122 HIS NE2 N -5.671 8.528 -0.627 1.00 . A A . 122 HIS NE2 1 1
10 38919 1 1 122 HIS O O -2.076 8.409 -6.109 1.00 . A A . 122 HIS O 1 1
10 38920 1 1 123 TRP C C -3.345 10.756 -8.711 1.00 . A A . 123 TRP C 1 1
10 38921 1 1 123 TRP CA C -3.437 9.266 -8.382 1.00 . A A . 123 TRP CA 1 1
10 38922 1 1 123 TRP CB C -4.269 8.534 -9.444 1.00 . A A . 123 TRP CB 1 1
10 38923 1 1 123 TRP CD1 C -6.694 8.625 -8.624 1.00 . A A . 123 TRP CD1 1 1
10 38924 1 1 123 TRP CD2 C -6.336 9.746 -10.523 1.00 . A A . 123 TRP CD2 1 1
10 38925 1 1 123 TRP CE2 C -7.695 9.866 -10.179 1.00 . A A . 123 TRP CE2 1 1
10 38926 1 1 123 TRP CE3 C -5.883 10.373 -11.687 1.00 . A A . 123 TRP CE3 1 1
10 38927 1 1 123 TRP CG C -5.711 8.951 -9.509 1.00 . A A . 123 TRP CG 1 1
10 38928 1 1 123 TRP CH2 C -8.128 11.183 -12.085 1.00 . A A . 123 TRP CH2 1 1
10 38929 1 1 123 TRP CZ2 C -8.600 10.583 -10.953 1.00 . A A . 123 TRP CZ2 1 1
10 38930 1 1 123 TRP CZ3 C -6.786 11.085 -12.454 1.00 . A A . 123 TRP CZ3 1 1
10 38931 1 1 123 TRP H H -4.961 9.244 -6.921 1.00 . A A . 123 TRP H 1 1
10 38932 1 1 123 TRP HA H -2.440 8.854 -8.378 1.00 . A A . 123 TRP HA 1 1
10 38933 1 1 123 TRP HB2 H -3.834 8.714 -10.415 1.00 . A A . 123 TRP HB2 1 1
10 38934 1 1 123 TRP HB3 H -4.239 7.473 -9.240 1.00 . A A . 123 TRP HB3 1 1
10 38935 1 1 123 TRP HD1 H -6.541 8.023 -7.740 1.00 . A A . 123 TRP HD1 1 1
10 38936 1 1 123 TRP HE1 H -8.742 9.082 -8.540 1.00 . A A . 123 TRP HE1 1 1
10 38937 1 1 123 TRP HE3 H -4.848 10.309 -11.989 1.00 . A A . 123 TRP HE3 1 1
10 38938 1 1 123 TRP HH2 H -8.797 11.748 -12.715 1.00 . A A . 123 TRP HH2 1 1
10 38939 1 1 123 TRP HZ2 H -9.641 10.669 -10.682 1.00 . A A . 123 TRP HZ2 1 1
10 38940 1 1 123 TRP HZ3 H -6.456 11.575 -13.355 1.00 . A A . 123 TRP HZ3 1 1
10 38941 1 1 123 TRP N N -4.012 9.036 -7.067 1.00 . A A . 123 TRP N 1 1
10 38942 1 1 123 TRP NE1 N -7.888 9.175 -9.016 1.00 . A A . 123 TRP NE1 1 1
10 38943 1 1 123 TRP O O -4.172 11.560 -8.264 1.00 . A A . 123 TRP O 1 1
10 38944 1 1 124 ASN C C -3.266 12.995 -10.762 1.00 . A A . 124 ASN C 1 1
10 38945 1 1 124 ASN CA C -2.094 12.487 -9.925 1.00 . A A . 124 ASN CA 1 1
10 38946 1 1 124 ASN CB C -0.808 12.586 -10.749 1.00 . A A . 124 ASN CB 1 1
10 38947 1 1 124 ASN CG C -0.478 14.016 -11.135 1.00 . A A . 124 ASN CG 1 1
10 38948 1 1 124 ASN H H -1.673 10.408 -9.761 1.00 . A A . 124 ASN H 1 1
10 38949 1 1 124 ASN HA H -1.997 13.106 -9.044 1.00 . A A . 124 ASN HA 1 1
10 38950 1 1 124 ASN HB2 H 0.014 12.188 -10.173 1.00 . A A . 124 ASN HB2 1 1
10 38951 1 1 124 ASN HB3 H -0.923 12.005 -11.653 1.00 . A A . 124 ASN HB3 1 1
10 38952 1 1 124 ASN HD21 H 0.830 14.151 -9.641 1.00 . A A . 124 ASN HD21 1 1
10 38953 1 1 124 ASN HD22 H 0.654 15.569 -10.624 1.00 . A A . 124 ASN HD22 1 1
10 38954 1 1 124 ASN N N -2.317 11.109 -9.484 1.00 . A A . 124 ASN N 1 1
10 38955 1 1 124 ASN ND2 N 0.422 14.641 -10.395 1.00 . A A . 124 ASN ND2 1 1
10 38956 1 1 124 ASN O O -3.470 12.562 -11.899 1.00 . A A . 124 ASN O 1 1
10 38957 1 1 124 ASN OD1 O -1.009 14.548 -12.113 1.00 . A A . 124 ASN OD1 1 1
10 38958 1 1 125 THR C C -4.964 15.134 -12.173 1.00 . A A . 125 THR C 1 1
10 38959 1 1 125 THR CA C -5.224 14.458 -10.814 1.00 . A A . 125 THR CA 1 1
10 38960 1 1 125 THR CB C -5.924 15.457 -9.859 1.00 . A A . 125 THR CB 1 1
10 38961 1 1 125 THR CG2 C -5.065 16.692 -9.620 1.00 . A A . 125 THR CG2 1 1
10 38962 1 1 125 THR H H -3.765 14.240 -9.293 1.00 . A A . 125 THR H 1 1
10 38963 1 1 125 THR HA H -5.897 13.628 -10.970 1.00 . A A . 125 THR HA 1 1
10 38964 1 1 125 THR HB H -6.082 14.966 -8.911 1.00 . A A . 125 THR HB 1 1
10 38965 1 1 125 THR HG1 H -7.629 15.096 -10.802 1.00 . A A . 125 THR HG1 1 1
10 38966 1 1 125 THR HG21 H -4.129 16.397 -9.166 1.00 . A A . 125 THR HG21 1 1
10 38967 1 1 125 THR HG22 H -5.587 17.369 -8.962 1.00 . A A . 125 THR HG22 1 1
10 38968 1 1 125 THR HG23 H -4.870 17.182 -10.561 1.00 . A A . 125 THR HG23 1 1
10 38969 1 1 125 THR N N -4.014 13.926 -10.192 1.00 . A A . 125 THR N 1 1
10 38970 1 1 125 THR O O -5.831 15.113 -13.049 1.00 . A A . 125 THR O 1 1
10 38971 1 1 125 THR OG1 O -7.191 15.861 -10.383 1.00 . A A . 125 THR OG1 1 1
10 38972 1 1 126 LYS C C -3.196 15.687 -14.778 1.00 . A A . 126 LYS C 1 1
10 38973 1 1 126 LYS CA C -3.525 16.535 -13.550 1.00 . A A . 126 LYS CA 1 1
10 38974 1 1 126 LYS CB C -2.363 17.494 -13.279 1.00 . A A . 126 LYS CB 1 1
10 38975 1 1 126 LYS CD C -1.352 19.252 -11.780 1.00 . A A . 126 LYS CD 1 1
10 38976 1 1 126 LYS CE C -0.107 18.426 -11.500 1.00 . A A . 126 LYS CE 1 1
10 38977 1 1 126 LYS CG C -2.562 18.368 -12.051 1.00 . A A . 126 LYS CG 1 1
10 38978 1 1 126 LYS H H -3.076 15.616 -11.690 1.00 . A A . 126 LYS H 1 1
10 38979 1 1 126 LYS HA H -4.413 17.112 -13.754 1.00 . A A . 126 LYS HA 1 1
10 38980 1 1 126 LYS HB2 H -1.461 16.918 -13.141 1.00 . A A . 126 LYS HB2 1 1
10 38981 1 1 126 LYS HB3 H -2.238 18.139 -14.137 1.00 . A A . 126 LYS HB3 1 1
10 38982 1 1 126 LYS HD2 H -1.173 19.875 -12.643 1.00 . A A . 126 LYS HD2 1 1
10 38983 1 1 126 LYS HD3 H -1.560 19.873 -10.922 1.00 . A A . 126 LYS HD3 1 1
10 38984 1 1 126 LYS HE2 H -0.332 17.711 -10.722 1.00 . A A . 126 LYS HE2 1 1
10 38985 1 1 126 LYS HE3 H 0.167 17.898 -12.402 1.00 . A A . 126 LYS HE3 1 1
10 38986 1 1 126 LYS HG2 H -3.425 18.997 -12.207 1.00 . A A . 126 LYS HG2 1 1
10 38987 1 1 126 LYS HG3 H -2.729 17.730 -11.195 1.00 . A A . 126 LYS HG3 1 1
10 38988 1 1 126 LYS HZ1 H 0.844 19.691 -10.133 1.00 . A A . 126 LYS HZ1 1 1
10 38989 1 1 126 LYS HZ2 H 1.211 20.029 -11.757 1.00 . A A . 126 LYS HZ2 1 1
10 38990 1 1 126 LYS HZ3 H 1.905 18.682 -10.995 1.00 . A A . 126 LYS HZ3 1 1
10 38991 1 1 126 LYS N N -3.781 15.718 -12.362 1.00 . A A . 126 LYS N 1 1
10 38992 1 1 126 LYS NZ N 1.039 19.264 -11.067 1.00 . A A . 126 LYS NZ 1 1
10 38993 1 1 126 LYS O O -3.861 15.782 -15.806 1.00 . A A . 126 LYS O 1 1
10 38994 1 1 127 TYR C C -2.602 12.860 -16.051 1.00 . A A . 127 TYR C 1 1
10 38995 1 1 127 TYR CA C -1.699 14.062 -15.793 1.00 . A A . 127 TYR CA 1 1
10 38996 1 1 127 TYR CB C -0.261 13.589 -15.552 1.00 . A A . 127 TYR CB 1 1
10 38997 1 1 127 TYR CD1 C 1.135 15.488 -16.458 1.00 . A A . 127 TYR CD1 1 1
10 38998 1 1 127 TYR CD2 C 1.269 15.009 -14.127 1.00 . A A . 127 TYR CD2 1 1
10 38999 1 1 127 TYR CE1 C 2.044 16.515 -16.303 1.00 . A A . 127 TYR CE1 1 1
10 39000 1 1 127 TYR CE2 C 2.177 16.037 -13.965 1.00 . A A . 127 TYR CE2 1 1
10 39001 1 1 127 TYR CG C 0.732 14.717 -15.375 1.00 . A A . 127 TYR CG 1 1
10 39002 1 1 127 TYR CZ C 2.551 16.794 -15.042 1.00 . A A . 127 TYR CZ 1 1
10 39003 1 1 127 TYR H H -1.685 14.831 -13.801 1.00 . A A . 127 TYR H 1 1
10 39004 1 1 127 TYR HA H -1.713 14.697 -16.665 1.00 . A A . 127 TYR HA 1 1
10 39005 1 1 127 TYR HB2 H -0.234 12.982 -14.659 1.00 . A A . 127 TYR HB2 1 1
10 39006 1 1 127 TYR HB3 H 0.058 12.994 -16.395 1.00 . A A . 127 TYR HB3 1 1
10 39007 1 1 127 TYR HD1 H 0.727 15.275 -17.435 1.00 . A A . 127 TYR HD1 1 1
10 39008 1 1 127 TYR HD2 H 0.966 14.419 -13.274 1.00 . A A . 127 TYR HD2 1 1
10 39009 1 1 127 TYR HE1 H 2.344 17.103 -17.157 1.00 . A A . 127 TYR HE1 1 1
10 39010 1 1 127 TYR HE2 H 2.584 16.250 -12.986 1.00 . A A . 127 TYR HE2 1 1
10 39011 1 1 127 TYR HH H 3.156 18.589 -15.398 1.00 . A A . 127 TYR HH 1 1
10 39012 1 1 127 TYR N N -2.169 14.859 -14.659 1.00 . A A . 127 TYR N 1 1
10 39013 1 1 127 TYR O O -2.598 12.284 -17.137 1.00 . A A . 127 TYR O 1 1
10 39014 1 1 127 TYR OH O 3.468 17.809 -14.902 1.00 . A A . 127 TYR OH 1 1
10 39015 1 1 128 GLY C C -3.415 10.132 -14.495 1.00 . A A . 128 GLY C 1 1
10 39016 1 1 128 GLY CA C -4.168 11.287 -15.112 1.00 . A A . 128 GLY CA 1 1
10 39017 1 1 128 GLY H H -3.403 13.069 -14.245 1.00 . A A . 128 GLY H 1 1
10 39018 1 1 128 GLY HA2 H -5.091 11.438 -14.579 1.00 . A A . 128 GLY HA2 1 1
10 39019 1 1 128 GLY HA3 H -4.383 11.057 -16.143 1.00 . A A . 128 GLY HA3 1 1
10 39020 1 1 128 GLY N N -3.374 12.499 -15.045 1.00 . A A . 128 GLY N 1 1
10 39021 1 1 128 GLY O O -3.923 9.012 -14.400 1.00 . A A . 128 GLY O 1 1
10 39022 1 1 129 ASP C C -0.740 8.407 -13.995 1.00 . A A . 129 ASP C 1 1
10 39023 1 1 129 ASP CA C -1.366 9.588 -13.256 1.00 . A A . 129 ASP CA 1 1
10 39024 1 1 129 ASP CB C -2.187 9.100 -12.072 1.00 . A A . 129 ASP CB 1 1
10 39025 1 1 129 ASP CG C -1.363 8.326 -11.079 1.00 . A A . 129 ASP CG 1 1
10 39026 1 1 129 ASP H H -1.804 11.266 -14.466 1.00 . A A . 129 ASP H 1 1
10 39027 1 1 129 ASP HA H -0.565 10.203 -12.877 1.00 . A A . 129 ASP HA 1 1
10 39028 1 1 129 ASP HB2 H -2.618 9.951 -11.568 1.00 . A A . 129 ASP HB2 1 1
10 39029 1 1 129 ASP HB3 H -2.980 8.459 -12.433 1.00 . A A . 129 ASP HB3 1 1
10 39030 1 1 129 ASP N N -2.181 10.435 -14.116 1.00 . A A . 129 ASP N 1 1
10 39031 1 1 129 ASP O O 0.444 8.445 -14.320 1.00 . A A . 129 ASP O 1 1
10 39032 1 1 129 ASP OD1 O -1.351 7.084 -11.164 1.00 . A A . 129 ASP OD1 1 1
10 39033 1 1 129 ASP OD2 O -0.744 8.971 -10.210 1.00 . A A . 129 ASP OD2 1 1
10 39034 1 1 130 PHE C C -0.173 6.319 -16.096 1.00 . A A . 130 PHE C 1 1
10 39035 1 1 130 PHE CA C -1.019 6.116 -14.840 1.00 . A A . 130 PHE CA 1 1
10 39036 1 1 130 PHE CB C -2.168 5.157 -15.149 1.00 . A A . 130 PHE CB 1 1
10 39037 1 1 130 PHE CD1 C -4.135 4.715 -13.657 1.00 . A A . 130 PHE CD1 1 1
10 39038 1 1 130 PHE CD2 C -2.019 3.806 -13.039 1.00 . A A . 130 PHE CD2 1 1
10 39039 1 1 130 PHE CE1 C -4.707 4.156 -12.531 1.00 . A A . 130 PHE CE1 1 1
10 39040 1 1 130 PHE CE2 C -2.585 3.244 -11.913 1.00 . A A . 130 PHE CE2 1 1
10 39041 1 1 130 PHE CG C -2.788 4.547 -13.924 1.00 . A A . 130 PHE CG 1 1
10 39042 1 1 130 PHE CZ C -3.930 3.419 -11.657 1.00 . A A . 130 PHE CZ 1 1
10 39043 1 1 130 PHE H H -2.469 7.398 -13.984 1.00 . A A . 130 PHE H 1 1
10 39044 1 1 130 PHE HA H -0.394 5.654 -14.093 1.00 . A A . 130 PHE HA 1 1
10 39045 1 1 130 PHE HB2 H -2.942 5.691 -15.680 1.00 . A A . 130 PHE HB2 1 1
10 39046 1 1 130 PHE HB3 H -1.800 4.353 -15.769 1.00 . A A . 130 PHE HB3 1 1
10 39047 1 1 130 PHE HD1 H -4.743 5.290 -14.340 1.00 . A A . 130 PHE HD1 1 1
10 39048 1 1 130 PHE HD2 H -0.967 3.670 -13.238 1.00 . A A . 130 PHE HD2 1 1
10 39049 1 1 130 PHE HE1 H -5.759 4.293 -12.334 1.00 . A A . 130 PHE HE1 1 1
10 39050 1 1 130 PHE HE2 H -1.975 2.670 -11.230 1.00 . A A . 130 PHE HE2 1 1
10 39051 1 1 130 PHE HZ H -4.376 2.980 -10.777 1.00 . A A . 130 PHE HZ 1 1
10 39052 1 1 130 PHE N N -1.528 7.364 -14.252 1.00 . A A . 130 PHE N 1 1
10 39053 1 1 130 PHE O O 0.594 5.431 -16.471 1.00 . A A . 130 PHE O 1 1
10 39054 1 1 131 GLY C C 1.857 8.340 -17.495 1.00 . A A . 131 GLY C 1 1
10 39055 1 1 131 GLY CA C 0.524 7.735 -17.899 1.00 . A A . 131 GLY CA 1 1
10 39056 1 1 131 GLY H H -1.021 8.089 -16.498 1.00 . A A . 131 GLY H 1 1
10 39057 1 1 131 GLY HA2 H 0.705 6.817 -18.437 1.00 . A A . 131 GLY HA2 1 1
10 39058 1 1 131 GLY HA3 H 0.011 8.426 -18.550 1.00 . A A . 131 GLY HA3 1 1
10 39059 1 1 131 GLY N N -0.322 7.451 -16.764 1.00 . A A . 131 GLY N 1 1
10 39060 1 1 131 GLY O O 2.900 7.696 -17.614 1.00 . A A . 131 GLY O 1 1
10 39061 1 1 132 LYS C C 3.547 10.075 -15.291 1.00 . A A . 132 LYS C 1 1
10 39062 1 1 132 LYS CA C 3.043 10.315 -16.711 1.00 . A A . 132 LYS CA 1 1
10 39063 1 1 132 LYS CB C 2.816 11.814 -16.926 1.00 . A A . 132 LYS CB 1 1
10 39064 1 1 132 LYS CD C 3.115 11.558 -19.408 1.00 . A A . 132 LYS CD 1 1
10 39065 1 1 132 LYS CE C 2.550 11.871 -20.782 1.00 . A A . 132 LYS CE 1 1
10 39066 1 1 132 LYS CG C 2.264 12.159 -18.301 1.00 . A A . 132 LYS CG 1 1
10 39067 1 1 132 LYS H H 0.947 10.006 -16.856 1.00 . A A . 132 LYS H 1 1
10 39068 1 1 132 LYS HA H 3.801 9.982 -17.400 1.00 . A A . 132 LYS HA 1 1
10 39069 1 1 132 LYS HB2 H 2.118 12.170 -16.183 1.00 . A A . 132 LYS HB2 1 1
10 39070 1 1 132 LYS HB3 H 3.756 12.333 -16.800 1.00 . A A . 132 LYS HB3 1 1
10 39071 1 1 132 LYS HD2 H 4.113 11.961 -19.338 1.00 . A A . 132 LYS HD2 1 1
10 39072 1 1 132 LYS HD3 H 3.148 10.485 -19.278 1.00 . A A . 132 LYS HD3 1 1
10 39073 1 1 132 LYS HE2 H 1.519 11.555 -20.815 1.00 . A A . 132 LYS HE2 1 1
10 39074 1 1 132 LYS HE3 H 2.607 12.937 -20.946 1.00 . A A . 132 LYS HE3 1 1
10 39075 1 1 132 LYS HG2 H 1.259 11.773 -18.384 1.00 . A A . 132 LYS HG2 1 1
10 39076 1 1 132 LYS HG3 H 2.249 13.232 -18.415 1.00 . A A . 132 LYS HG3 1 1
10 39077 1 1 132 LYS HZ1 H 2.915 11.428 -22.790 1.00 . A A . 132 LYS HZ1 1 1
10 39078 1 1 132 LYS HZ2 H 3.231 10.140 -21.728 1.00 . A A . 132 LYS HZ2 1 1
10 39079 1 1 132 LYS HZ3 H 4.310 11.451 -21.821 1.00 . A A . 132 LYS HZ3 1 1
10 39080 1 1 132 LYS N N 1.823 9.572 -17.004 1.00 . A A . 132 LYS N 1 1
10 39081 1 1 132 LYS NZ N 3.303 11.174 -21.853 1.00 . A A . 132 LYS NZ 1 1
10 39082 1 1 132 LYS O O 4.747 9.935 -15.074 1.00 . A A . 132 LYS O 1 1
10 39083 1 1 133 ALA C C 3.735 8.691 -12.548 1.00 . A A . 133 ALA C 1 1
10 39084 1 1 133 ALA CA C 3.005 9.978 -12.918 1.00 . A A . 133 ALA CA 1 1
10 39085 1 1 133 ALA CB C 1.782 10.166 -12.042 1.00 . A A . 133 ALA CB 1 1
10 39086 1 1 133 ALA H H 1.683 9.961 -14.581 1.00 . A A . 133 ALA H 1 1
10 39087 1 1 133 ALA HA H 3.669 10.810 -12.740 1.00 . A A . 133 ALA HA 1 1
10 39088 1 1 133 ALA HB1 H 1.120 9.321 -12.158 1.00 . A A . 133 ALA HB1 1 1
10 39089 1 1 133 ALA HB2 H 1.267 11.071 -12.332 1.00 . A A . 133 ALA HB2 1 1
10 39090 1 1 133 ALA HB3 H 2.088 10.244 -11.008 1.00 . A A . 133 ALA HB3 1 1
10 39091 1 1 133 ALA N N 2.633 10.011 -14.334 1.00 . A A . 133 ALA N 1 1
10 39092 1 1 133 ALA O O 4.583 8.692 -11.656 1.00 . A A . 133 ALA O 1 1
10 39093 1 1 134 VAL C C 5.559 6.405 -13.509 1.00 . A A . 134 VAL C 1 1
10 39094 1 1 134 VAL CA C 4.118 6.335 -13.010 1.00 . A A . 134 VAL CA 1 1
10 39095 1 1 134 VAL CB C 3.402 5.152 -13.694 1.00 . A A . 134 VAL CB 1 1
10 39096 1 1 134 VAL CG1 C 1.975 5.020 -13.184 1.00 . A A . 134 VAL CG1 1 1
10 39097 1 1 134 VAL CG2 C 3.424 5.304 -15.206 1.00 . A A . 134 VAL CG2 1 1
10 39098 1 1 134 VAL H H 2.712 7.645 -13.911 1.00 . A A . 134 VAL H 1 1
10 39099 1 1 134 VAL HA H 4.128 6.154 -11.943 1.00 . A A . 134 VAL HA 1 1
10 39100 1 1 134 VAL HB H 3.931 4.245 -13.440 1.00 . A A . 134 VAL HB 1 1
10 39101 1 1 134 VAL HG11 H 1.449 5.950 -13.344 1.00 . A A . 134 VAL HG11 1 1
10 39102 1 1 134 VAL HG12 H 1.989 4.792 -12.129 1.00 . A A . 134 VAL HG12 1 1
10 39103 1 1 134 VAL HG13 H 1.473 4.227 -13.718 1.00 . A A . 134 VAL HG13 1 1
10 39104 1 1 134 VAL HG21 H 2.946 6.232 -15.483 1.00 . A A . 134 VAL HG21 1 1
10 39105 1 1 134 VAL HG22 H 2.895 4.478 -15.661 1.00 . A A . 134 VAL HG22 1 1
10 39106 1 1 134 VAL HG23 H 4.446 5.309 -15.551 1.00 . A A . 134 VAL HG23 1 1
10 39107 1 1 134 VAL N N 3.426 7.600 -13.241 1.00 . A A . 134 VAL N 1 1
10 39108 1 1 134 VAL O O 6.346 5.476 -13.323 1.00 . A A . 134 VAL O 1 1
10 39109 1 1 135 GLN C C 7.837 8.964 -13.905 1.00 . A A . 135 GLN C 1 1
10 39110 1 1 135 GLN CA C 7.241 7.762 -14.634 1.00 . A A . 135 GLN CA 1 1
10 39111 1 1 135 GLN CB C 7.232 8.001 -16.144 1.00 . A A . 135 GLN CB 1 1
10 39112 1 1 135 GLN CD C 6.628 7.084 -18.423 1.00 . A A . 135 GLN CD 1 1
10 39113 1 1 135 GLN CG C 6.805 6.785 -16.948 1.00 . A A . 135 GLN CG 1 1
10 39114 1 1 135 GLN H H 5.193 8.171 -14.364 1.00 . A A . 135 GLN H 1 1
10 39115 1 1 135 GLN HA H 7.840 6.890 -14.418 1.00 . A A . 135 GLN HA 1 1
10 39116 1 1 135 GLN HB2 H 6.551 8.810 -16.365 1.00 . A A . 135 GLN HB2 1 1
10 39117 1 1 135 GLN HB3 H 8.226 8.283 -16.458 1.00 . A A . 135 GLN HB3 1 1
10 39118 1 1 135 GLN HE21 H 4.691 7.448 -18.143 1.00 . A A . 135 GLN HE21 1 1
10 39119 1 1 135 GLN HE22 H 5.263 7.595 -19.777 1.00 . A A . 135 GLN HE22 1 1
10 39120 1 1 135 GLN HG2 H 7.556 6.017 -16.843 1.00 . A A . 135 GLN HG2 1 1
10 39121 1 1 135 GLN HG3 H 5.865 6.424 -16.555 1.00 . A A . 135 GLN HG3 1 1
10 39122 1 1 135 GLN N N 5.889 7.507 -14.165 1.00 . A A . 135 GLN N 1 1
10 39123 1 1 135 GLN NE2 N 5.409 7.413 -18.819 1.00 . A A . 135 GLN NE2 1 1
10 39124 1 1 135 GLN O O 8.810 9.569 -14.363 1.00 . A A . 135 GLN O 1 1
10 39125 1 1 135 GLN OE1 O 7.575 7.004 -19.203 1.00 . A A . 135 GLN OE1 1 1
10 39126 1 1 136 GLN C C 7.835 10.040 -10.529 1.00 . A A . 136 GLN C 1 1
10 39127 1 1 136 GLN CA C 7.663 10.462 -11.981 1.00 . A A . 136 GLN CA 1 1
10 39128 1 1 136 GLN CB C 6.614 11.570 -12.047 1.00 . A A . 136 GLN CB 1 1
10 39129 1 1 136 GLN CD C 5.296 13.199 -13.451 1.00 . A A . 136 GLN CD 1 1
10 39130 1 1 136 GLN CG C 6.296 12.059 -13.450 1.00 . A A . 136 GLN CG 1 1
10 39131 1 1 136 GLN H H 6.561 8.713 -12.375 1.00 . A A . 136 GLN H 1 1
10 39132 1 1 136 GLN HA H 8.602 10.823 -12.370 1.00 . A A . 136 GLN HA 1 1
10 39133 1 1 136 GLN HB2 H 5.700 11.202 -11.605 1.00 . A A . 136 GLN HB2 1 1
10 39134 1 1 136 GLN HB3 H 6.965 12.412 -11.469 1.00 . A A . 136 GLN HB3 1 1
10 39135 1 1 136 GLN HE21 H 4.522 12.565 -11.734 1.00 . A A . 136 GLN HE21 1 1
10 39136 1 1 136 GLN HE22 H 3.816 13.998 -12.396 1.00 . A A . 136 GLN HE22 1 1
10 39137 1 1 136 GLN HG2 H 7.209 12.399 -13.915 1.00 . A A . 136 GLN HG2 1 1
10 39138 1 1 136 GLN HG3 H 5.885 11.239 -14.020 1.00 . A A . 136 GLN HG3 1 1
10 39139 1 1 136 GLN N N 7.247 9.302 -12.761 1.00 . A A . 136 GLN N 1 1
10 39140 1 1 136 GLN NE2 N 4.456 13.255 -12.428 1.00 . A A . 136 GLN NE2 1 1
10 39141 1 1 136 GLN O O 6.930 9.456 -9.944 1.00 . A A . 136 GLN O 1 1
10 39142 1 1 136 GLN OE1 O 5.290 14.035 -14.351 1.00 . A A . 136 GLN OE1 1 1
10 39143 1 1 137 PRO C C 8.266 10.396 -7.532 1.00 . A A . 137 PRO C 1 1
10 39144 1 1 137 PRO CA C 9.317 9.944 -8.547 1.00 . A A . 137 PRO CA 1 1
10 39145 1 1 137 PRO CB C 10.649 10.645 -8.273 1.00 . A A . 137 PRO CB 1 1
10 39146 1 1 137 PRO CD C 10.130 11.039 -10.570 1.00 . A A . 137 PRO CD 1 1
10 39147 1 1 137 PRO CG C 11.269 10.818 -9.615 1.00 . A A . 137 PRO CG 1 1
10 39148 1 1 137 PRO HA H 9.454 8.877 -8.461 1.00 . A A . 137 PRO HA 1 1
10 39149 1 1 137 PRO HB2 H 10.465 11.598 -7.797 1.00 . A A . 137 PRO HB2 1 1
10 39150 1 1 137 PRO HB3 H 11.261 10.028 -7.633 1.00 . A A . 137 PRO HB3 1 1
10 39151 1 1 137 PRO HD2 H 9.917 12.093 -10.665 1.00 . A A . 137 PRO HD2 1 1
10 39152 1 1 137 PRO HD3 H 10.360 10.609 -11.533 1.00 . A A . 137 PRO HD3 1 1
10 39153 1 1 137 PRO HG2 H 11.926 11.675 -9.609 1.00 . A A . 137 PRO HG2 1 1
10 39154 1 1 137 PRO HG3 H 11.817 9.926 -9.884 1.00 . A A . 137 PRO HG3 1 1
10 39155 1 1 137 PRO N N 9.005 10.329 -9.932 1.00 . A A . 137 PRO N 1 1
10 39156 1 1 137 PRO O O 8.080 9.753 -6.500 1.00 . A A . 137 PRO O 1 1
10 39157 1 1 138 ASP C C 5.191 11.915 -7.549 1.00 . A A . 138 ASP C 1 1
10 39158 1 1 138 ASP CA C 6.569 12.030 -6.910 1.00 . A A . 138 ASP CA 1 1
10 39159 1 1 138 ASP CB C 6.849 13.493 -6.550 1.00 . A A . 138 ASP CB 1 1
10 39160 1 1 138 ASP CG C 8.127 13.676 -5.758 1.00 . A A . 138 ASP CG 1 1
10 39161 1 1 138 ASP H H 7.743 11.968 -8.665 1.00 . A A . 138 ASP H 1 1
10 39162 1 1 138 ASP HA H 6.585 11.436 -6.008 1.00 . A A . 138 ASP HA 1 1
10 39163 1 1 138 ASP HB2 H 6.928 14.071 -7.460 1.00 . A A . 138 ASP HB2 1 1
10 39164 1 1 138 ASP HB3 H 6.027 13.872 -5.961 1.00 . A A . 138 ASP HB3 1 1
10 39165 1 1 138 ASP N N 7.595 11.509 -7.811 1.00 . A A . 138 ASP N 1 1
10 39166 1 1 138 ASP O O 4.277 12.671 -7.215 1.00 . A A . 138 ASP O 1 1
10 39167 1 1 138 ASP OD1 O 8.075 13.600 -4.513 1.00 . A A . 138 ASP OD1 1 1
10 39168 1 1 138 ASP OD2 O 9.190 13.908 -6.374 1.00 . A A . 138 ASP OD2 1 1
10 39169 1 1 139 GLY C C 2.614 10.515 -8.452 1.00 . A A . 139 GLY C 1 1
10 39170 1 1 139 GLY CA C 3.840 10.869 -9.269 1.00 . A A . 139 GLY CA 1 1
10 39171 1 1 139 GLY H H 5.798 10.359 -8.649 1.00 . A A . 139 GLY H 1 1
10 39172 1 1 139 GLY HA2 H 3.663 11.813 -9.763 1.00 . A A . 139 GLY HA2 1 1
10 39173 1 1 139 GLY HA3 H 3.987 10.108 -10.022 1.00 . A A . 139 GLY HA3 1 1
10 39174 1 1 139 GLY N N 5.057 10.981 -8.483 1.00 . A A . 139 GLY N 1 1
10 39175 1 1 139 GLY O O 1.722 11.343 -8.275 1.00 . A A . 139 GLY O 1 1
10 39176 1 1 140 LEU C C 1.609 9.103 -5.722 1.00 . A A . 140 LEU C 1 1
10 39177 1 1 140 LEU CA C 1.423 8.812 -7.201 1.00 . A A . 140 LEU CA 1 1
10 39178 1 1 140 LEU CB C 1.216 7.304 -7.392 1.00 . A A . 140 LEU CB 1 1
10 39179 1 1 140 LEU CD1 C 1.913 6.921 -9.780 1.00 . A A . 140 LEU CD1 1 1
10 39180 1 1 140 LEU CD2 C 0.176 5.457 -8.723 1.00 . A A . 140 LEU CD2 1 1
10 39181 1 1 140 LEU CG C 0.767 6.857 -8.784 1.00 . A A . 140 LEU CG 1 1
10 39182 1 1 140 LEU H H 3.315 8.678 -8.137 1.00 . A A . 140 LEU H 1 1
10 39183 1 1 140 LEU HA H 0.544 9.334 -7.554 1.00 . A A . 140 LEU HA 1 1
10 39184 1 1 140 LEU HB2 H 2.150 6.810 -7.169 1.00 . A A . 140 LEU HB2 1 1
10 39185 1 1 140 LEU HB3 H 0.478 6.974 -6.677 1.00 . A A . 140 LEU HB3 1 1
10 39186 1 1 140 LEU HD11 H 2.248 7.942 -9.879 1.00 . A A . 140 LEU HD11 1 1
10 39187 1 1 140 LEU HD12 H 1.576 6.557 -10.740 1.00 . A A . 140 LEU HD12 1 1
10 39188 1 1 140 LEU HD13 H 2.730 6.305 -9.430 1.00 . A A . 140 LEU HD13 1 1
10 39189 1 1 140 LEU HD21 H 0.909 4.776 -8.320 1.00 . A A . 140 LEU HD21 1 1
10 39190 1 1 140 LEU HD22 H -0.101 5.142 -9.717 1.00 . A A . 140 LEU HD22 1 1
10 39191 1 1 140 LEU HD23 H -0.698 5.462 -8.089 1.00 . A A . 140 LEU HD23 1 1
10 39192 1 1 140 LEU HG H -0.006 7.528 -9.131 1.00 . A A . 140 LEU HG 1 1
10 39193 1 1 140 LEU N N 2.565 9.287 -7.969 1.00 . A A . 140 LEU N 1 1
10 39194 1 1 140 LEU O O 2.676 9.536 -5.295 1.00 . A A . 140 LEU O 1 1
10 39195 1 1 141 ALA C C -0.188 7.872 -2.871 1.00 . A A . 141 ALA C 1 1
10 39196 1 1 141 ALA CA C 0.649 8.969 -3.499 1.00 . A A . 141 ALA CA 1 1
10 39197 1 1 141 ALA CB C 0.194 10.330 -3.005 1.00 . A A . 141 ALA CB 1 1
10 39198 1 1 141 ALA H H -0.301 8.650 -5.365 1.00 . A A . 141 ALA H 1 1
10 39199 1 1 141 ALA HA H 1.682 8.832 -3.216 1.00 . A A . 141 ALA HA 1 1
10 39200 1 1 141 ALA HB1 H 0.293 10.376 -1.931 1.00 . A A . 141 ALA HB1 1 1
10 39201 1 1 141 ALA HB2 H -0.840 10.485 -3.277 1.00 . A A . 141 ALA HB2 1 1
10 39202 1 1 141 ALA HB3 H 0.803 11.100 -3.457 1.00 . A A . 141 ALA HB3 1 1
10 39203 1 1 141 ALA N N 0.563 8.880 -4.947 1.00 . A A . 141 ALA N 1 1
10 39204 1 1 141 ALA O O -1.413 7.951 -2.835 1.00 . A A . 141 ALA O 1 1
10 39205 1 1 142 VAL C C -0.141 5.730 -0.313 1.00 . A A . 142 VAL C 1 1
10 39206 1 1 142 VAL CA C -0.233 5.707 -1.828 1.00 . A A . 142 VAL CA 1 1
10 39207 1 1 142 VAL CB C 0.314 4.372 -2.374 1.00 . A A . 142 VAL CB 1 1
10 39208 1 1 142 VAL CG1 C -0.517 3.209 -1.867 1.00 . A A . 142 VAL CG1 1 1
10 39209 1 1 142 VAL CG2 C 0.340 4.380 -3.897 1.00 . A A . 142 VAL CG2 1 1
10 39210 1 1 142 VAL H H 1.449 6.863 -2.357 1.00 . A A . 142 VAL H 1 1
10 39211 1 1 142 VAL HA H -1.272 5.790 -2.115 1.00 . A A . 142 VAL HA 1 1
10 39212 1 1 142 VAL HB H 1.326 4.246 -2.017 1.00 . A A . 142 VAL HB 1 1
10 39213 1 1 142 VAL HG11 H -0.110 2.283 -2.245 1.00 . A A . 142 VAL HG11 1 1
10 39214 1 1 142 VAL HG12 H -1.537 3.318 -2.208 1.00 . A A . 142 VAL HG12 1 1
10 39215 1 1 142 VAL HG13 H -0.499 3.195 -0.787 1.00 . A A . 142 VAL HG13 1 1
10 39216 1 1 142 VAL HG21 H -0.663 4.511 -4.273 1.00 . A A . 142 VAL HG21 1 1
10 39217 1 1 142 VAL HG22 H 0.741 3.444 -4.257 1.00 . A A . 142 VAL HG22 1 1
10 39218 1 1 142 VAL HG23 H 0.962 5.193 -4.244 1.00 . A A . 142 VAL HG23 1 1
10 39219 1 1 142 VAL N N 0.469 6.846 -2.379 1.00 . A A . 142 VAL N 1 1
10 39220 1 1 142 VAL O O 0.934 5.554 0.257 1.00 . A A . 142 VAL O 1 1
10 39221 1 1 143 LEU C C -1.408 4.722 2.418 1.00 . A A . 143 LEU C 1 1
10 39222 1 1 143 LEU CA C -1.334 6.096 1.770 1.00 . A A . 143 LEU CA 1 1
10 39223 1 1 143 LEU CB C -2.547 6.944 2.176 1.00 . A A . 143 LEU CB 1 1
10 39224 1 1 143 LEU CD1 C -1.554 7.995 4.225 1.00 . A A . 143 LEU CD1 1 1
10 39225 1 1 143 LEU CD2 C -4.033 7.884 3.964 1.00 . A A . 143 LEU CD2 1 1
10 39226 1 1 143 LEU CG C -2.714 7.182 3.680 1.00 . A A . 143 LEU CG 1 1
10 39227 1 1 143 LEU H H -2.105 6.043 -0.194 1.00 . A A . 143 LEU H 1 1
10 39228 1 1 143 LEU HA H -0.431 6.592 2.097 1.00 . A A . 143 LEU HA 1 1
10 39229 1 1 143 LEU HB2 H -2.466 7.904 1.690 1.00 . A A . 143 LEU HB2 1 1
10 39230 1 1 143 LEU HB3 H -3.436 6.454 1.813 1.00 . A A . 143 LEU HB3 1 1
10 39231 1 1 143 LEU HD11 H -1.694 8.157 5.283 1.00 . A A . 143 LEU HD11 1 1
10 39232 1 1 143 LEU HD12 H -1.513 8.947 3.717 1.00 . A A . 143 LEU HD12 1 1
10 39233 1 1 143 LEU HD13 H -0.631 7.459 4.061 1.00 . A A . 143 LEU HD13 1 1
10 39234 1 1 143 LEU HD21 H -4.850 7.272 3.610 1.00 . A A . 143 LEU HD21 1 1
10 39235 1 1 143 LEU HD22 H -4.051 8.836 3.456 1.00 . A A . 143 LEU HD22 1 1
10 39236 1 1 143 LEU HD23 H -4.137 8.041 5.028 1.00 . A A . 143 LEU HD23 1 1
10 39237 1 1 143 LEU HG H -2.724 6.229 4.190 1.00 . A A . 143 LEU HG 1 1
10 39238 1 1 143 LEU N N -1.277 5.970 0.324 1.00 . A A . 143 LEU N 1 1
10 39239 1 1 143 LEU O O -2.446 4.061 2.370 1.00 . A A . 143 LEU O 1 1
10 39240 1 1 144 GLY C C -0.736 3.110 5.103 1.00 . A A . 144 GLY C 1 1
10 39241 1 1 144 GLY CA C -0.258 3.010 3.668 1.00 . A A . 144 GLY CA 1 1
10 39242 1 1 144 GLY H H 0.512 4.843 2.943 1.00 . A A . 144 GLY H 1 1
10 39243 1 1 144 GLY HA2 H -0.890 2.314 3.136 1.00 . A A . 144 GLY HA2 1 1
10 39244 1 1 144 GLY HA3 H 0.756 2.638 3.661 1.00 . A A . 144 GLY HA3 1 1
10 39245 1 1 144 GLY N N -0.296 4.290 2.989 1.00 . A A . 144 GLY N 1 1
10 39246 1 1 144 GLY O O -0.602 4.161 5.734 1.00 . A A . 144 GLY O 1 1
10 39247 1 1 145 ILE C C -1.495 0.604 7.607 1.00 . A A . 145 ILE C 1 1
10 39248 1 1 145 ILE CA C -1.791 1.971 6.990 1.00 . A A . 145 ILE CA 1 1
10 39249 1 1 145 ILE CB C -3.316 2.232 7.065 1.00 . A A . 145 ILE CB 1 1
10 39250 1 1 145 ILE CD1 C -5.147 3.910 6.485 1.00 . A A . 145 ILE CD1 1 1
10 39251 1 1 145 ILE CG1 C -3.669 3.591 6.449 1.00 . A A . 145 ILE CG1 1 1
10 39252 1 1 145 ILE CG2 C -3.796 2.167 8.510 1.00 . A A . 145 ILE CG2 1 1
10 39253 1 1 145 ILE H H -1.363 1.213 5.057 1.00 . A A . 145 ILE H 1 1
10 39254 1 1 145 ILE HA H -1.283 2.737 7.559 1.00 . A A . 145 ILE HA 1 1
10 39255 1 1 145 ILE HB H -3.819 1.454 6.511 1.00 . A A . 145 ILE HB 1 1
10 39256 1 1 145 ILE HD11 H -5.693 3.158 5.938 1.00 . A A . 145 ILE HD11 1 1
10 39257 1 1 145 ILE HD12 H -5.317 4.878 6.035 1.00 . A A . 145 ILE HD12 1 1
10 39258 1 1 145 ILE HD13 H -5.487 3.927 7.510 1.00 . A A . 145 ILE HD13 1 1
10 39259 1 1 145 ILE HG12 H -3.149 4.369 6.987 1.00 . A A . 145 ILE HG12 1 1
10 39260 1 1 145 ILE HG13 H -3.351 3.602 5.416 1.00 . A A . 145 ILE HG13 1 1
10 39261 1 1 145 ILE HG21 H -3.571 1.193 8.920 1.00 . A A . 145 ILE HG21 1 1
10 39262 1 1 145 ILE HG22 H -4.862 2.335 8.544 1.00 . A A . 145 ILE HG22 1 1
10 39263 1 1 145 ILE HG23 H -3.294 2.928 9.091 1.00 . A A . 145 ILE HG23 1 1
10 39264 1 1 145 ILE N N -1.293 2.021 5.619 1.00 . A A . 145 ILE N 1 1
10 39265 1 1 145 ILE O O -1.774 -0.430 7.004 1.00 . A A . 145 ILE O 1 1
10 39266 1 1 146 PHE C C -1.890 -1.284 10.027 1.00 . A A . 146 PHE C 1 1
10 39267 1 1 146 PHE CA C -0.605 -0.628 9.519 1.00 . A A . 146 PHE CA 1 1
10 39268 1 1 146 PHE CB C 0.301 -0.338 10.723 1.00 . A A . 146 PHE CB 1 1
10 39269 1 1 146 PHE CD1 C 2.647 0.315 10.100 1.00 . A A . 146 PHE CD1 1 1
10 39270 1 1 146 PHE CD2 C 1.102 2.040 10.659 1.00 . A A . 146 PHE CD2 1 1
10 39271 1 1 146 PHE CE1 C 3.633 1.263 9.897 1.00 . A A . 146 PHE CE1 1 1
10 39272 1 1 146 PHE CE2 C 2.083 2.991 10.456 1.00 . A A . 146 PHE CE2 1 1
10 39273 1 1 146 PHE CG C 1.371 0.693 10.482 1.00 . A A . 146 PHE CG 1 1
10 39274 1 1 146 PHE CZ C 3.350 2.602 10.074 1.00 . A A . 146 PHE CZ 1 1
10 39275 1 1 146 PHE H H -0.641 1.460 9.198 1.00 . A A . 146 PHE H 1 1
10 39276 1 1 146 PHE HA H -0.100 -1.302 8.844 1.00 . A A . 146 PHE HA 1 1
10 39277 1 1 146 PHE HB2 H -0.310 0.016 11.537 1.00 . A A . 146 PHE HB2 1 1
10 39278 1 1 146 PHE HB3 H 0.786 -1.255 11.023 1.00 . A A . 146 PHE HB3 1 1
10 39279 1 1 146 PHE HD1 H 2.870 -0.733 9.957 1.00 . A A . 146 PHE HD1 1 1
10 39280 1 1 146 PHE HD2 H 0.110 2.348 10.958 1.00 . A A . 146 PHE HD2 1 1
10 39281 1 1 146 PHE HE1 H 4.625 0.957 9.602 1.00 . A A . 146 PHE HE1 1 1
10 39282 1 1 146 PHE HE2 H 1.858 4.039 10.595 1.00 . A A . 146 PHE HE2 1 1
10 39283 1 1 146 PHE HZ H 4.120 3.342 9.917 1.00 . A A . 146 PHE HZ 1 1
10 39284 1 1 146 PHE N N -0.907 0.608 8.800 1.00 . A A . 146 PHE N 1 1
10 39285 1 1 146 PHE O O -2.771 -0.601 10.554 1.00 . A A . 146 PHE O 1 1
10 39286 1 1 147 LEU C C -2.719 -4.311 11.497 1.00 . A A . 147 LEU C 1 1
10 39287 1 1 147 LEU CA C -3.141 -3.340 10.402 1.00 . A A . 147 LEU CA 1 1
10 39288 1 1 147 LEU CB C -3.857 -4.114 9.287 1.00 . A A . 147 LEU CB 1 1
10 39289 1 1 147 LEU CD1 C -4.202 -2.269 7.613 1.00 . A A . 147 LEU CD1 1 1
10 39290 1 1 147 LEU CD2 C -5.710 -4.258 7.605 1.00 . A A . 147 LEU CD2 1 1
10 39291 1 1 147 LEU CG C -4.880 -3.321 8.468 1.00 . A A . 147 LEU CG 1 1
10 39292 1 1 147 LEU H H -1.249 -3.108 9.490 1.00 . A A . 147 LEU H 1 1
10 39293 1 1 147 LEU HA H -3.828 -2.622 10.826 1.00 . A A . 147 LEU HA 1 1
10 39294 1 1 147 LEU HB2 H -3.106 -4.494 8.609 1.00 . A A . 147 LEU HB2 1 1
10 39295 1 1 147 LEU HB3 H -4.365 -4.954 9.736 1.00 . A A . 147 LEU HB3 1 1
10 39296 1 1 147 LEU HD11 H -3.646 -1.593 8.246 1.00 . A A . 147 LEU HD11 1 1
10 39297 1 1 147 LEU HD12 H -4.949 -1.715 7.064 1.00 . A A . 147 LEU HD12 1 1
10 39298 1 1 147 LEU HD13 H -3.528 -2.748 6.919 1.00 . A A . 147 LEU HD13 1 1
10 39299 1 1 147 LEU HD21 H -5.059 -4.800 6.935 1.00 . A A . 147 LEU HD21 1 1
10 39300 1 1 147 LEU HD22 H -6.420 -3.683 7.031 1.00 . A A . 147 LEU HD22 1 1
10 39301 1 1 147 LEU HD23 H -6.238 -4.956 8.237 1.00 . A A . 147 LEU HD23 1 1
10 39302 1 1 147 LEU HG H -5.550 -2.813 9.146 1.00 . A A . 147 LEU HG 1 1
10 39303 1 1 147 LEU N N -1.985 -2.604 9.900 1.00 . A A . 147 LEU N 1 1
10 39304 1 1 147 LEU O O -2.069 -5.325 11.231 1.00 . A A . 147 LEU O 1 1
10 39305 1 1 148 LYS C C -4.108 -5.507 14.299 1.00 . A A . 148 LYS C 1 1
10 39306 1 1 148 LYS CA C -2.812 -4.845 13.865 1.00 . A A . 148 LYS CA 1 1
10 39307 1 1 148 LYS CB C -2.219 -4.022 15.009 1.00 . A A . 148 LYS CB 1 1
10 39308 1 1 148 LYS CD C -2.410 -2.018 16.496 1.00 . A A . 148 LYS CD 1 1
10 39309 1 1 148 LYS CE C -3.241 -0.808 16.882 1.00 . A A . 148 LYS CE 1 1
10 39310 1 1 148 LYS CG C -3.090 -2.853 15.434 1.00 . A A . 148 LYS CG 1 1
10 39311 1 1 148 LYS H H -3.578 -3.149 12.866 1.00 . A A . 148 LYS H 1 1
10 39312 1 1 148 LYS HA H -2.106 -5.604 13.562 1.00 . A A . 148 LYS HA 1 1
10 39313 1 1 148 LYS HB2 H -2.077 -4.666 15.865 1.00 . A A . 148 LYS HB2 1 1
10 39314 1 1 148 LYS HB3 H -1.261 -3.634 14.698 1.00 . A A . 148 LYS HB3 1 1
10 39315 1 1 148 LYS HD2 H -2.254 -2.627 17.375 1.00 . A A . 148 LYS HD2 1 1
10 39316 1 1 148 LYS HD3 H -1.455 -1.682 16.117 1.00 . A A . 148 LYS HD3 1 1
10 39317 1 1 148 LYS HE2 H -3.377 -0.186 16.010 1.00 . A A . 148 LYS HE2 1 1
10 39318 1 1 148 LYS HE3 H -4.203 -1.145 17.240 1.00 . A A . 148 LYS HE3 1 1
10 39319 1 1 148 LYS HG2 H -3.289 -2.233 14.574 1.00 . A A . 148 LYS HG2 1 1
10 39320 1 1 148 LYS HG3 H -4.022 -3.235 15.828 1.00 . A A . 148 LYS HG3 1 1
10 39321 1 1 148 LYS HZ1 H -1.592 0.199 17.669 1.00 . A A . 148 LYS HZ1 1 1
10 39322 1 1 148 LYS HZ2 H -2.561 -0.558 18.840 1.00 . A A . 148 LYS HZ2 1 1
10 39323 1 1 148 LYS HZ3 H -3.086 0.880 18.105 1.00 . A A . 148 LYS HZ3 1 1
10 39324 1 1 148 LYS N N -3.082 -3.987 12.722 1.00 . A A . 148 LYS N 1 1
10 39325 1 1 148 LYS NZ N -2.576 -0.017 17.945 1.00 . A A . 148 LYS NZ 1 1
10 39326 1 1 148 LYS O O -5.179 -5.072 13.892 1.00 . A A . 148 LYS O 1 1
10 39327 1 1 149 VAL C C -5.627 -6.991 16.942 1.00 . A A . 149 VAL C 1 1
10 39328 1 1 149 VAL CA C -5.228 -7.281 15.497 1.00 . A A . 149 VAL CA 1 1
10 39329 1 1 149 VAL CB C -5.063 -8.806 15.305 1.00 . A A . 149 VAL CB 1 1
10 39330 1 1 149 VAL CG1 C -4.940 -9.146 13.828 1.00 . A A . 149 VAL CG1 1 1
10 39331 1 1 149 VAL CG2 C -3.858 -9.330 16.072 1.00 . A A . 149 VAL CG2 1 1
10 39332 1 1 149 VAL H H -3.166 -6.847 15.464 1.00 . A A . 149 VAL H 1 1
10 39333 1 1 149 VAL HA H -6.029 -6.953 14.851 1.00 . A A . 149 VAL HA 1 1
10 39334 1 1 149 VAL HB H -5.946 -9.294 15.690 1.00 . A A . 149 VAL HB 1 1
10 39335 1 1 149 VAL HG11 H -5.836 -8.833 13.312 1.00 . A A . 149 VAL HG11 1 1
10 39336 1 1 149 VAL HG12 H -4.812 -10.211 13.713 1.00 . A A . 149 VAL HG12 1 1
10 39337 1 1 149 VAL HG13 H -4.086 -8.632 13.411 1.00 . A A . 149 VAL HG13 1 1
10 39338 1 1 149 VAL HG21 H -3.978 -9.116 17.124 1.00 . A A . 149 VAL HG21 1 1
10 39339 1 1 149 VAL HG22 H -2.962 -8.849 15.708 1.00 . A A . 149 VAL HG22 1 1
10 39340 1 1 149 VAL HG23 H -3.777 -10.398 15.930 1.00 . A A . 149 VAL HG23 1 1
10 39341 1 1 149 VAL N N -4.031 -6.551 15.109 1.00 . A A . 149 VAL N 1 1
10 39342 1 1 149 VAL O O -4.779 -6.900 17.835 1.00 . A A . 149 VAL O 1 1
10 39343 1 1 150 GLY C C -8.973 -6.440 18.408 1.00 . A A . 150 GLY C 1 1
10 39344 1 1 150 GLY CA C -7.469 -6.610 18.465 1.00 . A A . 150 GLY CA 1 1
10 39345 1 1 150 GLY H H -7.530 -6.842 16.368 1.00 . A A . 150 GLY H 1 1
10 39346 1 1 150 GLY HA2 H -7.231 -7.457 19.093 1.00 . A A . 150 GLY HA2 1 1
10 39347 1 1 150 GLY HA3 H -7.029 -5.720 18.887 1.00 . A A . 150 GLY HA3 1 1
10 39348 1 1 150 GLY N N -6.923 -6.830 17.144 1.00 . A A . 150 GLY N 1 1
10 39349 1 1 150 GLY O O -9.715 -7.424 18.368 1.00 . A A . 150 GLY O 1 1
10 39350 1 1 151 SER C C -11.192 -4.805 16.766 1.00 . A A . 151 SER C 1 1
10 39351 1 1 151 SER CA C -10.833 -4.894 18.244 1.00 . A A . 151 SER CA 1 1
10 39352 1 1 151 SER CB C -11.157 -3.586 18.969 1.00 . A A . 151 SER CB 1 1
10 39353 1 1 151 SER H H -8.784 -4.456 18.473 1.00 . A A . 151 SER H 1 1
10 39354 1 1 151 SER HA H -11.394 -5.699 18.694 1.00 . A A . 151 SER HA 1 1
10 39355 1 1 151 SER HB2 H -12.124 -3.229 18.645 1.00 . A A . 151 SER HB2 1 1
10 39356 1 1 151 SER HB3 H -11.177 -3.765 20.034 1.00 . A A . 151 SER HB3 1 1
10 39357 1 1 151 SER HG H -10.228 -2.347 17.750 1.00 . A A . 151 SER HG 1 1
10 39358 1 1 151 SER N N -9.421 -5.196 18.389 1.00 . A A . 151 SER N 1 1
10 39359 1 1 151 SER O O -10.344 -4.510 15.937 1.00 . A A . 151 SER O 1 1
10 39360 1 1 151 SER OG O -10.186 -2.588 18.691 1.00 . A A . 151 SER OG 1 1
10 39361 1 1 152 ALA C C -12.945 -3.702 14.443 1.00 . A A . 152 ALA C 1 1
10 39362 1 1 152 ALA CA C -12.889 -5.096 15.054 1.00 . A A . 152 ALA CA 1 1
10 39363 1 1 152 ALA CB C -14.250 -5.763 14.945 1.00 . A A . 152 ALA CB 1 1
10 39364 1 1 152 ALA H H -13.097 -5.257 17.158 1.00 . A A . 152 ALA H 1 1
10 39365 1 1 152 ALA HA H -12.183 -5.690 14.495 1.00 . A A . 152 ALA HA 1 1
10 39366 1 1 152 ALA HB1 H -14.503 -5.898 13.903 1.00 . A A . 152 ALA HB1 1 1
10 39367 1 1 152 ALA HB2 H -14.996 -5.140 15.417 1.00 . A A . 152 ALA HB2 1 1
10 39368 1 1 152 ALA HB3 H -14.222 -6.725 15.436 1.00 . A A . 152 ALA HB3 1 1
10 39369 1 1 152 ALA N N -12.448 -5.069 16.442 1.00 . A A . 152 ALA N 1 1
10 39370 1 1 152 ALA O O -13.027 -2.697 15.152 1.00 . A A . 152 ALA O 1 1
10 39371 1 1 153 LYS C C -14.377 -2.499 11.599 1.00 . A A . 153 LYS C 1 1
10 39372 1 1 153 LYS CA C -13.076 -2.422 12.377 1.00 . A A . 153 LYS CA 1 1
10 39373 1 1 153 LYS CB C -11.922 -2.177 11.395 1.00 . A A . 153 LYS CB 1 1
10 39374 1 1 153 LYS CD C -10.773 -0.365 12.729 1.00 . A A . 153 LYS CD 1 1
10 39375 1 1 153 LYS CE C -11.091 0.746 11.738 1.00 . A A . 153 LYS CE 1 1
10 39376 1 1 153 LYS CG C -10.628 -1.717 12.041 1.00 . A A . 153 LYS CG 1 1
10 39377 1 1 153 LYS H H -12.777 -4.495 12.620 1.00 . A A . 153 LYS H 1 1
10 39378 1 1 153 LYS HA H -13.130 -1.607 13.082 1.00 . A A . 153 LYS HA 1 1
10 39379 1 1 153 LYS HB2 H -11.722 -3.096 10.865 1.00 . A A . 153 LYS HB2 1 1
10 39380 1 1 153 LYS HB3 H -12.230 -1.426 10.682 1.00 . A A . 153 LYS HB3 1 1
10 39381 1 1 153 LYS HD2 H -11.571 -0.424 13.453 1.00 . A A . 153 LYS HD2 1 1
10 39382 1 1 153 LYS HD3 H -9.848 -0.129 13.232 1.00 . A A . 153 LYS HD3 1 1
10 39383 1 1 153 LYS HE2 H -10.292 0.806 11.014 1.00 . A A . 153 LYS HE2 1 1
10 39384 1 1 153 LYS HE3 H -12.017 0.510 11.235 1.00 . A A . 153 LYS HE3 1 1
10 39385 1 1 153 LYS HG2 H -10.329 -2.450 12.776 1.00 . A A . 153 LYS HG2 1 1
10 39386 1 1 153 LYS HG3 H -9.867 -1.643 11.279 1.00 . A A . 153 LYS HG3 1 1
10 39387 1 1 153 LYS HZ1 H -11.445 2.810 11.715 1.00 . A A . 153 LYS HZ1 1 1
10 39388 1 1 153 LYS HZ2 H -10.347 2.310 12.912 1.00 . A A . 153 LYS HZ2 1 1
10 39389 1 1 153 LYS HZ3 H -12.007 2.027 13.113 1.00 . A A . 153 LYS HZ3 1 1
10 39390 1 1 153 LYS N N -12.894 -3.659 13.119 1.00 . A A . 153 LYS N 1 1
10 39391 1 1 153 LYS NZ N -11.232 2.062 12.414 1.00 . A A . 153 LYS NZ 1 1
10 39392 1 1 153 LYS O O -14.431 -3.126 10.542 1.00 . A A . 153 LYS O 1 1
10 39393 1 1 154 PRO C C -16.691 -1.437 10.018 1.00 . A A . 154 PRO C 1 1
10 39394 1 1 154 PRO CA C -16.763 -1.865 11.481 1.00 . A A . 154 PRO CA 1 1
10 39395 1 1 154 PRO CB C -17.550 -0.841 12.300 1.00 . A A . 154 PRO CB 1 1
10 39396 1 1 154 PRO CD C -15.452 -1.129 13.398 1.00 . A A . 154 PRO CD 1 1
10 39397 1 1 154 PRO CG C -16.911 -0.866 13.644 1.00 . A A . 154 PRO CG 1 1
10 39398 1 1 154 PRO HA H -17.242 -2.832 11.549 1.00 . A A . 154 PRO HA 1 1
10 39399 1 1 154 PRO HB2 H -17.468 0.133 11.841 1.00 . A A . 154 PRO HB2 1 1
10 39400 1 1 154 PRO HB3 H -18.589 -1.137 12.351 1.00 . A A . 154 PRO HB3 1 1
10 39401 1 1 154 PRO HD2 H -14.912 -0.197 13.304 1.00 . A A . 154 PRO HD2 1 1
10 39402 1 1 154 PRO HD3 H -15.037 -1.726 14.196 1.00 . A A . 154 PRO HD3 1 1
10 39403 1 1 154 PRO HG2 H -17.046 0.086 14.133 1.00 . A A . 154 PRO HG2 1 1
10 39404 1 1 154 PRO HG3 H -17.338 -1.660 14.241 1.00 . A A . 154 PRO HG3 1 1
10 39405 1 1 154 PRO N N -15.444 -1.873 12.123 1.00 . A A . 154 PRO N 1 1
10 39406 1 1 154 PRO O O -17.360 -2.013 9.160 1.00 . A A . 154 PRO O 1 1
10 39407 1 1 155 GLY C C -15.017 -0.963 7.478 1.00 . A A . 155 GLY C 1 1
10 39408 1 1 155 GLY CA C -15.696 0.043 8.390 1.00 . A A . 155 GLY CA 1 1
10 39409 1 1 155 GLY H H -15.367 -0.006 10.482 1.00 . A A . 155 GLY H 1 1
10 39410 1 1 155 GLY HA2 H -16.667 0.279 7.983 1.00 . A A . 155 GLY HA2 1 1
10 39411 1 1 155 GLY HA3 H -15.101 0.944 8.415 1.00 . A A . 155 GLY HA3 1 1
10 39412 1 1 155 GLY N N -15.863 -0.439 9.744 1.00 . A A . 155 GLY N 1 1
10 39413 1 1 155 GLY O O -15.303 -1.007 6.282 1.00 . A A . 155 GLY O 1 1
10 39414 1 1 156 LEU C C -14.112 -4.072 7.147 1.00 . A A . 156 LEU C 1 1
10 39415 1 1 156 LEU CA C -13.383 -2.739 7.215 1.00 . A A . 156 LEU CA 1 1
10 39416 1 1 156 LEU CB C -11.977 -2.945 7.784 1.00 . A A . 156 LEU CB 1 1
10 39417 1 1 156 LEU CD1 C -10.769 -3.318 5.610 1.00 . A A . 156 LEU CD1 1 1
10 39418 1 1 156 LEU CD2 C -9.798 -4.186 7.744 1.00 . A A . 156 LEU CD2 1 1
10 39419 1 1 156 LEU CG C -11.080 -3.894 6.983 1.00 . A A . 156 LEU CG 1 1
10 39420 1 1 156 LEU H H -14.018 -1.813 9.002 1.00 . A A . 156 LEU H 1 1
10 39421 1 1 156 LEU HA H -13.306 -2.331 6.219 1.00 . A A . 156 LEU HA 1 1
10 39422 1 1 156 LEU HB2 H -11.488 -1.984 7.839 1.00 . A A . 156 LEU HB2 1 1
10 39423 1 1 156 LEU HB3 H -12.072 -3.338 8.785 1.00 . A A . 156 LEU HB3 1 1
10 39424 1 1 156 LEU HD11 H -11.689 -3.165 5.067 1.00 . A A . 156 LEU HD11 1 1
10 39425 1 1 156 LEU HD12 H -10.140 -4.007 5.064 1.00 . A A . 156 LEU HD12 1 1
10 39426 1 1 156 LEU HD13 H -10.256 -2.374 5.724 1.00 . A A . 156 LEU HD13 1 1
10 39427 1 1 156 LEU HD21 H -9.182 -4.862 7.167 1.00 . A A . 156 LEU HD21 1 1
10 39428 1 1 156 LEU HD22 H -10.039 -4.640 8.695 1.00 . A A . 156 LEU HD22 1 1
10 39429 1 1 156 LEU HD23 H -9.260 -3.265 7.911 1.00 . A A . 156 LEU HD23 1 1
10 39430 1 1 156 LEU HG H -11.601 -4.830 6.838 1.00 . A A . 156 LEU HG 1 1
10 39431 1 1 156 LEU N N -14.137 -1.794 8.029 1.00 . A A . 156 LEU N 1 1
10 39432 1 1 156 LEU O O -13.948 -4.833 6.195 1.00 . A A . 156 LEU O 1 1
10 39433 1 1 157 GLN C C -16.598 -5.655 7.000 1.00 . A A . 157 GLN C 1 1
10 39434 1 1 157 GLN CA C -15.701 -5.568 8.229 1.00 . A A . 157 GLN CA 1 1
10 39435 1 1 157 GLN CB C -16.554 -5.586 9.505 1.00 . A A . 157 GLN CB 1 1
10 39436 1 1 157 GLN CD C -16.952 -8.082 9.272 1.00 . A A . 157 GLN CD 1 1
10 39437 1 1 157 GLN CG C -16.611 -6.940 10.208 1.00 . A A . 157 GLN CG 1 1
10 39438 1 1 157 GLN H H -14.960 -3.711 8.920 1.00 . A A . 157 GLN H 1 1
10 39439 1 1 157 GLN HA H -15.027 -6.410 8.237 1.00 . A A . 157 GLN HA 1 1
10 39440 1 1 157 GLN HB2 H -16.151 -4.865 10.199 1.00 . A A . 157 GLN HB2 1 1
10 39441 1 1 157 GLN HB3 H -17.563 -5.297 9.249 1.00 . A A . 157 GLN HB3 1 1
10 39442 1 1 157 GLN HE21 H -15.026 -8.477 9.020 1.00 . A A . 157 GLN HE21 1 1
10 39443 1 1 157 GLN HE22 H -16.120 -9.491 8.139 1.00 . A A . 157 GLN HE22 1 1
10 39444 1 1 157 GLN HG2 H -15.648 -7.138 10.654 1.00 . A A . 157 GLN HG2 1 1
10 39445 1 1 157 GLN HG3 H -17.362 -6.894 10.983 1.00 . A A . 157 GLN HG3 1 1
10 39446 1 1 157 GLN N N -14.910 -4.347 8.172 1.00 . A A . 157 GLN N 1 1
10 39447 1 1 157 GLN NE2 N -15.929 -8.749 8.763 1.00 . A A . 157 GLN NE2 1 1
10 39448 1 1 157 GLN O O -16.830 -6.732 6.461 1.00 . A A . 157 GLN O 1 1
10 39449 1 1 157 GLN OE1 O -18.121 -8.377 9.030 1.00 . A A . 157 GLN OE1 1 1
10 39450 1 1 158 LYS C C -17.162 -4.918 4.138 1.00 . A A . 158 LYS C 1 1
10 39451 1 1 158 LYS CA C -17.909 -4.400 5.365 1.00 . A A . 158 LYS CA 1 1
10 39452 1 1 158 LYS CB C -18.331 -2.942 5.163 1.00 . A A . 158 LYS CB 1 1
10 39453 1 1 158 LYS CD C -19.180 -0.841 6.279 1.00 . A A . 158 LYS CD 1 1
10 39454 1 1 158 LYS CE C -19.622 -0.244 7.606 1.00 . A A . 158 LYS CE 1 1
10 39455 1 1 158 LYS CG C -18.994 -2.345 6.395 1.00 . A A . 158 LYS CG 1 1
10 39456 1 1 158 LYS H H -16.894 -3.684 7.070 1.00 . A A . 158 LYS H 1 1
10 39457 1 1 158 LYS HA H -18.791 -5.004 5.519 1.00 . A A . 158 LYS HA 1 1
10 39458 1 1 158 LYS HB2 H -17.458 -2.353 4.924 1.00 . A A . 158 LYS HB2 1 1
10 39459 1 1 158 LYS HB3 H -19.029 -2.890 4.342 1.00 . A A . 158 LYS HB3 1 1
10 39460 1 1 158 LYS HD2 H -18.243 -0.392 5.985 1.00 . A A . 158 LYS HD2 1 1
10 39461 1 1 158 LYS HD3 H -19.932 -0.636 5.533 1.00 . A A . 158 LYS HD3 1 1
10 39462 1 1 158 LYS HE2 H -20.572 -0.677 7.883 1.00 . A A . 158 LYS HE2 1 1
10 39463 1 1 158 LYS HE3 H -18.886 -0.488 8.357 1.00 . A A . 158 LYS HE3 1 1
10 39464 1 1 158 LYS HG2 H -19.961 -2.804 6.525 1.00 . A A . 158 LYS HG2 1 1
10 39465 1 1 158 LYS HG3 H -18.377 -2.555 7.258 1.00 . A A . 158 LYS HG3 1 1
10 39466 1 1 158 LYS HZ1 H -19.953 1.618 8.489 1.00 . A A . 158 LYS HZ1 1 1
10 39467 1 1 158 LYS HZ2 H -20.568 1.486 6.916 1.00 . A A . 158 LYS HZ2 1 1
10 39468 1 1 158 LYS HZ3 H -18.897 1.667 7.161 1.00 . A A . 158 LYS HZ3 1 1
10 39469 1 1 158 LYS N N -17.081 -4.499 6.561 1.00 . A A . 158 LYS N 1 1
10 39470 1 1 158 LYS NZ N -19.770 1.231 7.536 1.00 . A A . 158 LYS NZ 1 1
10 39471 1 1 158 LYS O O -17.738 -5.601 3.293 1.00 . A A . 158 LYS O 1 1
10 39472 1 1 159 VAL C C -14.762 -6.567 3.095 1.00 . A A . 159 VAL C 1 1
10 39473 1 1 159 VAL CA C -15.032 -5.070 2.956 1.00 . A A . 159 VAL CA 1 1
10 39474 1 1 159 VAL CB C -13.681 -4.318 2.922 1.00 . A A . 159 VAL CB 1 1
10 39475 1 1 159 VAL CG1 C -12.870 -4.718 1.698 1.00 . A A . 159 VAL CG1 1 1
10 39476 1 1 159 VAL CG2 C -13.894 -2.811 2.960 1.00 . A A . 159 VAL CG2 1 1
10 39477 1 1 159 VAL H H -15.473 -4.053 4.758 1.00 . A A . 159 VAL H 1 1
10 39478 1 1 159 VAL HA H -15.554 -4.886 2.028 1.00 . A A . 159 VAL HA 1 1
10 39479 1 1 159 VAL HB H -13.119 -4.600 3.801 1.00 . A A . 159 VAL HB 1 1
10 39480 1 1 159 VAL HG11 H -12.693 -5.783 1.716 1.00 . A A . 159 VAL HG11 1 1
10 39481 1 1 159 VAL HG12 H -11.924 -4.196 1.707 1.00 . A A . 159 VAL HG12 1 1
10 39482 1 1 159 VAL HG13 H -13.414 -4.457 0.804 1.00 . A A . 159 VAL HG13 1 1
10 39483 1 1 159 VAL HG21 H -14.460 -2.504 2.094 1.00 . A A . 159 VAL HG21 1 1
10 39484 1 1 159 VAL HG22 H -12.937 -2.311 2.960 1.00 . A A . 159 VAL HG22 1 1
10 39485 1 1 159 VAL HG23 H -14.436 -2.547 3.857 1.00 . A A . 159 VAL HG23 1 1
10 39486 1 1 159 VAL N N -15.872 -4.606 4.057 1.00 . A A . 159 VAL N 1 1
10 39487 1 1 159 VAL O O -14.918 -7.335 2.143 1.00 . A A . 159 VAL O 1 1
10 39488 1 1 160 VAL C C -15.292 -9.251 4.353 1.00 . A A . 160 VAL C 1 1
10 39489 1 1 160 VAL CA C -14.074 -8.362 4.611 1.00 . A A . 160 VAL CA 1 1
10 39490 1 1 160 VAL CB C -13.626 -8.510 6.084 1.00 . A A . 160 VAL CB 1 1
10 39491 1 1 160 VAL CG1 C -13.323 -9.958 6.427 1.00 . A A . 160 VAL CG1 1 1
10 39492 1 1 160 VAL CG2 C -12.412 -7.635 6.358 1.00 . A A . 160 VAL CG2 1 1
10 39493 1 1 160 VAL H H -14.269 -6.292 5.007 1.00 . A A . 160 VAL H 1 1
10 39494 1 1 160 VAL HA H -13.265 -8.681 3.973 1.00 . A A . 160 VAL HA 1 1
10 39495 1 1 160 VAL HB H -14.431 -8.174 6.719 1.00 . A A . 160 VAL HB 1 1
10 39496 1 1 160 VAL HG11 H -13.130 -10.044 7.484 1.00 . A A . 160 VAL HG11 1 1
10 39497 1 1 160 VAL HG12 H -12.455 -10.284 5.875 1.00 . A A . 160 VAL HG12 1 1
10 39498 1 1 160 VAL HG13 H -14.171 -10.575 6.163 1.00 . A A . 160 VAL HG13 1 1
10 39499 1 1 160 VAL HG21 H -12.087 -7.779 7.378 1.00 . A A . 160 VAL HG21 1 1
10 39500 1 1 160 VAL HG22 H -12.674 -6.599 6.208 1.00 . A A . 160 VAL HG22 1 1
10 39501 1 1 160 VAL HG23 H -11.613 -7.907 5.685 1.00 . A A . 160 VAL HG23 1 1
10 39502 1 1 160 VAL N N -14.371 -6.965 4.301 1.00 . A A . 160 VAL N 1 1
10 39503 1 1 160 VAL O O -15.166 -10.410 3.963 1.00 . A A . 160 VAL O 1 1
10 39504 1 1 161 ASP C C -17.890 -9.795 2.870 1.00 . A A . 161 ASP C 1 1
10 39505 1 1 161 ASP CA C -17.727 -9.387 4.336 1.00 . A A . 161 ASP CA 1 1
10 39506 1 1 161 ASP CB C -18.900 -8.497 4.760 1.00 . A A . 161 ASP CB 1 1
10 39507 1 1 161 ASP CG C -20.250 -9.155 4.549 1.00 . A A . 161 ASP CG 1 1
10 39508 1 1 161 ASP H H -16.488 -7.770 4.928 1.00 . A A . 161 ASP H 1 1
10 39509 1 1 161 ASP HA H -17.727 -10.277 4.946 1.00 . A A . 161 ASP HA 1 1
10 39510 1 1 161 ASP HB2 H -18.802 -8.259 5.808 1.00 . A A . 161 ASP HB2 1 1
10 39511 1 1 161 ASP HB3 H -18.875 -7.583 4.186 1.00 . A A . 161 ASP HB3 1 1
10 39512 1 1 161 ASP N N -16.468 -8.685 4.569 1.00 . A A . 161 ASP N 1 1
10 39513 1 1 161 ASP O O -18.643 -10.718 2.555 1.00 . A A . 161 ASP O 1 1
10 39514 1 1 161 ASP OD1 O -20.690 -9.921 5.429 1.00 . A A . 161 ASP OD1 1 1
10 39515 1 1 161 ASP OD2 O -20.872 -8.918 3.494 1.00 . A A . 161 ASP OD2 1 1
10 39516 1 1 162 VAL C C -16.177 -10.064 -0.105 1.00 . A A . 162 VAL C 1 1
10 39517 1 1 162 VAL CA C -17.361 -9.332 0.543 1.00 . A A . 162 VAL CA 1 1
10 39518 1 1 162 VAL CB C -17.594 -7.983 -0.178 1.00 . A A . 162 VAL CB 1 1
10 39519 1 1 162 VAL CG1 C -18.056 -8.195 -1.612 1.00 . A A . 162 VAL CG1 1 1
10 39520 1 1 162 VAL CG2 C -18.605 -7.140 0.581 1.00 . A A . 162 VAL CG2 1 1
10 39521 1 1 162 VAL H H -16.509 -8.464 2.282 1.00 . A A . 162 VAL H 1 1
10 39522 1 1 162 VAL HA H -18.250 -9.935 0.415 1.00 . A A . 162 VAL HA 1 1
10 39523 1 1 162 VAL HB H -16.658 -7.446 -0.202 1.00 . A A . 162 VAL HB 1 1
10 39524 1 1 162 VAL HG11 H -18.190 -7.238 -2.093 1.00 . A A . 162 VAL HG11 1 1
10 39525 1 1 162 VAL HG12 H -18.993 -8.733 -1.613 1.00 . A A . 162 VAL HG12 1 1
10 39526 1 1 162 VAL HG13 H -17.313 -8.768 -2.149 1.00 . A A . 162 VAL HG13 1 1
10 39527 1 1 162 VAL HG21 H -19.532 -7.686 0.674 1.00 . A A . 162 VAL HG21 1 1
10 39528 1 1 162 VAL HG22 H -18.781 -6.221 0.046 1.00 . A A . 162 VAL HG22 1 1
10 39529 1 1 162 VAL HG23 H -18.219 -6.914 1.565 1.00 . A A . 162 VAL HG23 1 1
10 39530 1 1 162 VAL N N -17.173 -9.124 1.975 1.00 . A A . 162 VAL N 1 1
10 39531 1 1 162 VAL O O -16.286 -10.535 -1.239 1.00 . A A . 162 VAL O 1 1
10 39532 1 1 163 LEU C C -14.088 -12.222 -0.463 1.00 . A A . 163 LEU C 1 1
10 39533 1 1 163 LEU CA C -13.847 -10.790 0.031 1.00 . A A . 163 LEU CA 1 1
10 39534 1 1 163 LEU CB C -12.659 -10.742 1.015 1.00 . A A . 163 LEU CB 1 1
10 39535 1 1 163 LEU CD1 C -12.804 -12.947 2.264 1.00 . A A . 163 LEU CD1 1 1
10 39536 1 1 163 LEU CD2 C -11.747 -10.969 3.332 1.00 . A A . 163 LEU CD2 1 1
10 39537 1 1 163 LEU CG C -12.836 -11.430 2.381 1.00 . A A . 163 LEU CG 1 1
10 39538 1 1 163 LEU H H -15.022 -9.809 1.514 1.00 . A A . 163 LEU H 1 1
10 39539 1 1 163 LEU HA H -13.585 -10.193 -0.829 1.00 . A A . 163 LEU HA 1 1
10 39540 1 1 163 LEU HB2 H -11.811 -11.196 0.528 1.00 . A A . 163 LEU HB2 1 1
10 39541 1 1 163 LEU HB3 H -12.422 -9.703 1.195 1.00 . A A . 163 LEU HB3 1 1
10 39542 1 1 163 LEU HD11 H -11.831 -13.261 1.917 1.00 . A A . 163 LEU HD11 1 1
10 39543 1 1 163 LEU HD12 H -13.558 -13.269 1.560 1.00 . A A . 163 LEU HD12 1 1
10 39544 1 1 163 LEU HD13 H -13.002 -13.389 3.230 1.00 . A A . 163 LEU HD13 1 1
10 39545 1 1 163 LEU HD21 H -10.783 -11.250 2.936 1.00 . A A . 163 LEU HD21 1 1
10 39546 1 1 163 LEU HD22 H -11.891 -11.437 4.294 1.00 . A A . 163 LEU HD22 1 1
10 39547 1 1 163 LEU HD23 H -11.792 -9.897 3.441 1.00 . A A . 163 LEU HD23 1 1
10 39548 1 1 163 LEU HG H -13.789 -11.143 2.802 1.00 . A A . 163 LEU HG 1 1
10 39549 1 1 163 LEU N N -15.054 -10.177 0.607 1.00 . A A . 163 LEU N 1 1
10 39550 1 1 163 LEU O O -13.348 -12.727 -1.303 1.00 . A A . 163 LEU O 1 1
10 39551 1 1 164 ASP C C -15.874 -14.274 -1.829 1.00 . A A . 164 ASP C 1 1
10 39552 1 1 164 ASP CA C -15.465 -14.231 -0.359 1.00 . A A . 164 ASP CA 1 1
10 39553 1 1 164 ASP CB C -16.597 -14.791 0.508 1.00 . A A . 164 ASP CB 1 1
10 39554 1 1 164 ASP CG C -17.885 -14.005 0.363 1.00 . A A . 164 ASP CG 1 1
10 39555 1 1 164 ASP H H -15.665 -12.431 0.747 1.00 . A A . 164 ASP H 1 1
10 39556 1 1 164 ASP HA H -14.586 -14.845 -0.226 1.00 . A A . 164 ASP HA 1 1
10 39557 1 1 164 ASP HB2 H -16.788 -15.813 0.221 1.00 . A A . 164 ASP HB2 1 1
10 39558 1 1 164 ASP HB3 H -16.294 -14.761 1.544 1.00 . A A . 164 ASP HB3 1 1
10 39559 1 1 164 ASP N N -15.126 -12.870 0.053 1.00 . A A . 164 ASP N 1 1
10 39560 1 1 164 ASP O O -15.857 -15.332 -2.457 1.00 . A A . 164 ASP O 1 1
10 39561 1 1 164 ASP OD1 O -17.943 -12.844 0.816 1.00 . A A . 164 ASP OD1 1 1
10 39562 1 1 164 ASP OD2 O -18.848 -14.550 -0.208 1.00 . A A . 164 ASP OD2 1 1
10 39563 1 1 165 SER C C -15.467 -12.811 -4.692 1.00 . A A . 165 SER C 1 1
10 39564 1 1 165 SER CA C -16.664 -13.044 -3.765 1.00 . A A . 165 SER CA 1 1
10 39565 1 1 165 SER CB C -17.700 -11.929 -3.930 1.00 . A A . 165 SER CB 1 1
10 39566 1 1 165 SER H H -16.231 -12.304 -1.830 1.00 . A A . 165 SER H 1 1
10 39567 1 1 165 SER HA H -17.119 -13.988 -4.024 1.00 . A A . 165 SER HA 1 1
10 39568 1 1 165 SER HB2 H -18.402 -11.973 -3.111 1.00 . A A . 165 SER HB2 1 1
10 39569 1 1 165 SER HB3 H -17.199 -10.973 -3.921 1.00 . A A . 165 SER HB3 1 1
10 39570 1 1 165 SER HG H -19.287 -12.452 -4.963 1.00 . A A . 165 SER HG 1 1
10 39571 1 1 165 SER N N -16.238 -13.122 -2.378 1.00 . A A . 165 SER N 1 1
10 39572 1 1 165 SER O O -15.598 -12.854 -5.915 1.00 . A A . 165 SER O 1 1
10 39573 1 1 165 SER OG O -18.415 -12.060 -5.148 1.00 . A A . 165 SER OG 1 1
10 39574 1 1 166 ILE C C -11.990 -13.333 -4.459 1.00 . A A . 166 ILE C 1 1
10 39575 1 1 166 ILE CA C -13.087 -12.363 -4.890 1.00 . A A . 166 ILE CA 1 1
10 39576 1 1 166 ILE CB C -12.575 -10.911 -4.753 1.00 . A A . 166 ILE CB 1 1
10 39577 1 1 166 ILE CD1 C -11.188 -9.473 -3.177 1.00 . A A . 166 ILE CD1 1 1
10 39578 1 1 166 ILE CG1 C -12.176 -10.608 -3.306 1.00 . A A . 166 ILE CG1 1 1
10 39579 1 1 166 ILE CG2 C -13.633 -9.927 -5.228 1.00 . A A . 166 ILE CG2 1 1
10 39580 1 1 166 ILE H H -14.229 -12.628 -3.129 1.00 . A A . 166 ILE H 1 1
10 39581 1 1 166 ILE HA H -13.325 -12.543 -5.930 1.00 . A A . 166 ILE HA 1 1
10 39582 1 1 166 ILE HB H -11.712 -10.800 -5.387 1.00 . A A . 166 ILE HB 1 1
10 39583 1 1 166 ILE HD11 H -11.040 -9.239 -2.134 1.00 . A A . 166 ILE HD11 1 1
10 39584 1 1 166 ILE HD12 H -11.566 -8.605 -3.693 1.00 . A A . 166 ILE HD12 1 1
10 39585 1 1 166 ILE HD13 H -10.245 -9.766 -3.616 1.00 . A A . 166 ILE HD13 1 1
10 39586 1 1 166 ILE HG12 H -13.059 -10.343 -2.746 1.00 . A A . 166 ILE HG12 1 1
10 39587 1 1 166 ILE HG13 H -11.728 -11.490 -2.869 1.00 . A A . 166 ILE HG13 1 1
10 39588 1 1 166 ILE HG21 H -14.519 -10.032 -4.618 1.00 . A A . 166 ILE HG21 1 1
10 39589 1 1 166 ILE HG22 H -13.879 -10.134 -6.259 1.00 . A A . 166 ILE HG22 1 1
10 39590 1 1 166 ILE HG23 H -13.253 -8.921 -5.142 1.00 . A A . 166 ILE HG23 1 1
10 39591 1 1 166 ILE N N -14.293 -12.597 -4.109 1.00 . A A . 166 ILE N 1 1
10 39592 1 1 166 ILE O O -10.813 -12.980 -4.380 1.00 . A A . 166 ILE O 1 1
10 39593 1 1 167 LYS C C -10.372 -15.887 -4.685 1.00 . A A . 167 LYS C 1 1
10 39594 1 1 167 LYS CA C -11.473 -15.574 -3.674 1.00 . A A . 167 LYS CA 1 1
10 39595 1 1 167 LYS CB C -12.225 -16.851 -3.295 1.00 . A A . 167 LYS CB 1 1
10 39596 1 1 167 LYS CD C -12.140 -19.106 -2.184 1.00 . A A . 167 LYS CD 1 1
10 39597 1 1 167 LYS CE C -11.264 -20.094 -1.433 1.00 . A A . 167 LYS CE 1 1
10 39598 1 1 167 LYS CG C -11.353 -17.871 -2.582 1.00 . A A . 167 LYS CG 1 1
10 39599 1 1 167 LYS H H -13.338 -14.791 -4.352 1.00 . A A . 167 LYS H 1 1
10 39600 1 1 167 LYS HA H -11.014 -15.166 -2.785 1.00 . A A . 167 LYS HA 1 1
10 39601 1 1 167 LYS HB2 H -13.048 -16.593 -2.643 1.00 . A A . 167 LYS HB2 1 1
10 39602 1 1 167 LYS HB3 H -12.615 -17.307 -4.193 1.00 . A A . 167 LYS HB3 1 1
10 39603 1 1 167 LYS HD2 H -12.961 -18.810 -1.548 1.00 . A A . 167 LYS HD2 1 1
10 39604 1 1 167 LYS HD3 H -12.522 -19.581 -3.075 1.00 . A A . 167 LYS HD3 1 1
10 39605 1 1 167 LYS HE2 H -10.454 -20.398 -2.079 1.00 . A A . 167 LYS HE2 1 1
10 39606 1 1 167 LYS HE3 H -10.859 -19.604 -0.559 1.00 . A A . 167 LYS HE3 1 1
10 39607 1 1 167 LYS HG2 H -10.551 -18.167 -3.242 1.00 . A A . 167 LYS HG2 1 1
10 39608 1 1 167 LYS HG3 H -10.939 -17.418 -1.692 1.00 . A A . 167 LYS HG3 1 1
10 39609 1 1 167 LYS HZ1 H -12.365 -21.822 -1.841 1.00 . A A . 167 LYS HZ1 1 1
10 39610 1 1 167 LYS HZ2 H -12.836 -21.022 -0.416 1.00 . A A . 167 LYS HZ2 1 1
10 39611 1 1 167 LYS HZ3 H -11.400 -21.929 -0.447 1.00 . A A . 167 LYS HZ3 1 1
10 39612 1 1 167 LYS N N -12.391 -14.565 -4.190 1.00 . A A . 167 LYS N 1 1
10 39613 1 1 167 LYS NZ N -12.018 -21.299 -1.005 1.00 . A A . 167 LYS NZ 1 1
10 39614 1 1 167 LYS O O -9.259 -16.260 -4.310 1.00 . A A . 167 LYS O 1 1
10 39615 1 1 168 THR C C -9.669 -14.814 -8.004 1.00 . A A . 168 THR C 1 1
10 39616 1 1 168 THR CA C -9.727 -15.984 -7.024 1.00 . A A . 168 THR CA 1 1
10 39617 1 1 168 THR CB C -10.087 -17.279 -7.775 1.00 . A A . 168 THR CB 1 1
10 39618 1 1 168 THR CG2 C -9.717 -18.504 -6.950 1.00 . A A . 168 THR CG2 1 1
10 39619 1 1 168 THR H H -11.573 -15.399 -6.200 1.00 . A A . 168 THR H 1 1
10 39620 1 1 168 THR HA H -8.754 -16.111 -6.572 1.00 . A A . 168 THR HA 1 1
10 39621 1 1 168 THR HB H -9.530 -17.306 -8.699 1.00 . A A . 168 THR HB 1 1
10 39622 1 1 168 THR HG1 H -11.827 -18.206 -7.962 1.00 . A A . 168 THR HG1 1 1
10 39623 1 1 168 THR HG21 H -10.251 -18.480 -6.010 1.00 . A A . 168 THR HG21 1 1
10 39624 1 1 168 THR HG22 H -8.654 -18.502 -6.759 1.00 . A A . 168 THR HG22 1 1
10 39625 1 1 168 THR HG23 H -9.983 -19.399 -7.494 1.00 . A A . 168 THR HG23 1 1
10 39626 1 1 168 THR N N -10.681 -15.718 -5.963 1.00 . A A . 168 THR N 1 1
10 39627 1 1 168 THR O O -10.670 -14.124 -8.224 1.00 . A A . 168 THR O 1 1
10 39628 1 1 168 THR OG1 O -11.490 -17.301 -8.076 1.00 . A A . 168 THR OG1 1 1
10 39629 1 1 169 LYS C C -9.204 -13.560 -10.688 1.00 . A A . 169 LYS C 1 1
10 39630 1 1 169 LYS CA C -8.263 -13.478 -9.489 1.00 . A A . 169 LYS CA 1 1
10 39631 1 1 169 LYS CB C -6.804 -13.432 -9.963 1.00 . A A . 169 LYS CB 1 1
10 39632 1 1 169 LYS CD C -4.985 -14.407 -11.398 1.00 . A A . 169 LYS CD 1 1
10 39633 1 1 169 LYS CE C -4.634 -15.470 -12.427 1.00 . A A . 169 LYS CE 1 1
10 39634 1 1 169 LYS CG C -6.411 -14.565 -10.897 1.00 . A A . 169 LYS CG 1 1
10 39635 1 1 169 LYS H H -7.742 -15.191 -8.347 1.00 . A A . 169 LYS H 1 1
10 39636 1 1 169 LYS HA H -8.479 -12.569 -8.947 1.00 . A A . 169 LYS HA 1 1
10 39637 1 1 169 LYS HB2 H -6.639 -12.501 -10.482 1.00 . A A . 169 LYS HB2 1 1
10 39638 1 1 169 LYS HB3 H -6.157 -13.468 -9.099 1.00 . A A . 169 LYS HB3 1 1
10 39639 1 1 169 LYS HD2 H -4.879 -13.432 -11.852 1.00 . A A . 169 LYS HD2 1 1
10 39640 1 1 169 LYS HD3 H -4.307 -14.491 -10.561 1.00 . A A . 169 LYS HD3 1 1
10 39641 1 1 169 LYS HE2 H -3.597 -15.350 -12.709 1.00 . A A . 169 LYS HE2 1 1
10 39642 1 1 169 LYS HE3 H -4.775 -16.444 -11.981 1.00 . A A . 169 LYS HE3 1 1
10 39643 1 1 169 LYS HG2 H -6.492 -15.502 -10.364 1.00 . A A . 169 LYS HG2 1 1
10 39644 1 1 169 LYS HG3 H -7.084 -14.570 -11.741 1.00 . A A . 169 LYS HG3 1 1
10 39645 1 1 169 LYS HZ1 H -5.340 -14.442 -14.109 1.00 . A A . 169 LYS HZ1 1 1
10 39646 1 1 169 LYS HZ2 H -6.488 -15.469 -13.397 1.00 . A A . 169 LYS HZ2 1 1
10 39647 1 1 169 LYS HZ3 H -5.230 -16.122 -14.322 1.00 . A A . 169 LYS HZ3 1 1
10 39648 1 1 169 LYS N N -8.486 -14.591 -8.572 1.00 . A A . 169 LYS N 1 1
10 39649 1 1 169 LYS NZ N -5.479 -15.368 -13.646 1.00 . A A . 169 LYS NZ 1 1
10 39650 1 1 169 LYS O O -9.470 -14.644 -11.216 1.00 . A A . 169 LYS O 1 1
10 39651 1 1 170 GLY C C -12.071 -12.169 -11.738 1.00 . A A . 170 GLY C 1 1
10 39652 1 1 170 GLY CA C -10.645 -12.367 -12.209 1.00 . A A . 170 GLY CA 1 1
10 39653 1 1 170 GLY H H -9.424 -11.575 -10.666 1.00 . A A . 170 GLY H 1 1
10 39654 1 1 170 GLY HA2 H -10.376 -11.554 -12.868 1.00 . A A . 170 GLY HA2 1 1
10 39655 1 1 170 GLY HA3 H -10.585 -13.296 -12.756 1.00 . A A . 170 GLY HA3 1 1
10 39656 1 1 170 GLY N N -9.708 -12.411 -11.107 1.00 . A A . 170 GLY N 1 1
10 39657 1 1 170 GLY O O -12.972 -11.920 -12.541 1.00 . A A . 170 GLY O 1 1
10 39658 1 1 171 LYS C C -13.723 -10.768 -9.155 1.00 . A A . 171 LYS C 1 1
10 39659 1 1 171 LYS CA C -13.609 -12.110 -9.866 1.00 . A A . 171 LYS CA 1 1
10 39660 1 1 171 LYS CB C -13.938 -13.253 -8.905 1.00 . A A . 171 LYS CB 1 1
10 39661 1 1 171 LYS CD C -14.393 -15.713 -8.631 1.00 . A A . 171 LYS CD 1 1
10 39662 1 1 171 LYS CE C -14.429 -17.056 -9.337 1.00 . A A . 171 LYS CE 1 1
10 39663 1 1 171 LYS CG C -13.970 -14.611 -9.584 1.00 . A A . 171 LYS CG 1 1
10 39664 1 1 171 LYS H H -11.532 -12.505 -9.841 1.00 . A A . 171 LYS H 1 1
10 39665 1 1 171 LYS HA H -14.319 -12.127 -10.681 1.00 . A A . 171 LYS HA 1 1
10 39666 1 1 171 LYS HB2 H -13.191 -13.280 -8.125 1.00 . A A . 171 LYS HB2 1 1
10 39667 1 1 171 LYS HB3 H -14.906 -13.072 -8.461 1.00 . A A . 171 LYS HB3 1 1
10 39668 1 1 171 LYS HD2 H -13.688 -15.762 -7.813 1.00 . A A . 171 LYS HD2 1 1
10 39669 1 1 171 LYS HD3 H -15.378 -15.489 -8.249 1.00 . A A . 171 LYS HD3 1 1
10 39670 1 1 171 LYS HE2 H -15.106 -16.989 -10.176 1.00 . A A . 171 LYS HE2 1 1
10 39671 1 1 171 LYS HE3 H -13.436 -17.283 -9.697 1.00 . A A . 171 LYS HE3 1 1
10 39672 1 1 171 LYS HG2 H -14.670 -14.575 -10.406 1.00 . A A . 171 LYS HG2 1 1
10 39673 1 1 171 LYS HG3 H -12.982 -14.836 -9.962 1.00 . A A . 171 LYS HG3 1 1
10 39674 1 1 171 LYS HZ1 H -14.184 -18.312 -7.682 1.00 . A A . 171 LYS HZ1 1 1
10 39675 1 1 171 LYS HZ2 H -14.992 -19.035 -8.988 1.00 . A A . 171 LYS HZ2 1 1
10 39676 1 1 171 LYS HZ3 H -15.800 -17.909 -8.010 1.00 . A A . 171 LYS HZ3 1 1
10 39677 1 1 171 LYS N N -12.284 -12.288 -10.435 1.00 . A A . 171 LYS N 1 1
10 39678 1 1 171 LYS NZ N -14.880 -18.153 -8.442 1.00 . A A . 171 LYS NZ 1 1
10 39679 1 1 171 LYS O O -12.761 -10.283 -8.553 1.00 . A A . 171 LYS O 1 1
10 39680 1 1 172 SER C C -16.582 -8.860 -8.058 1.00 . A A . 172 SER C 1 1
10 39681 1 1 172 SER CA C -15.170 -8.885 -8.629 1.00 . A A . 172 SER CA 1 1
10 39682 1 1 172 SER CB C -14.997 -7.767 -9.657 1.00 . A A . 172 SER CB 1 1
10 39683 1 1 172 SER H H -15.627 -10.621 -9.740 1.00 . A A . 172 SER H 1 1
10 39684 1 1 172 SER HA H -14.462 -8.742 -7.826 1.00 . A A . 172 SER HA 1 1
10 39685 1 1 172 SER HB2 H -15.348 -6.837 -9.236 1.00 . A A . 172 SER HB2 1 1
10 39686 1 1 172 SER HB3 H -13.953 -7.674 -9.911 1.00 . A A . 172 SER HB3 1 1
10 39687 1 1 172 SER HG H -15.258 -8.706 -11.369 1.00 . A A . 172 SER HG 1 1
10 39688 1 1 172 SER N N -14.901 -10.172 -9.243 1.00 . A A . 172 SER N 1 1
10 39689 1 1 172 SER O O -17.446 -9.624 -8.489 1.00 . A A . 172 SER O 1 1
10 39690 1 1 172 SER OG O -15.732 -8.040 -10.840 1.00 . A A . 172 SER OG 1 1
10 39691 1 1 173 ALA C C -18.442 -6.396 -6.243 1.00 . A A . 173 ALA C 1 1
10 39692 1 1 173 ALA CA C -18.117 -7.861 -6.475 1.00 . A A . 173 ALA CA 1 1
10 39693 1 1 173 ALA CB C -18.170 -8.631 -5.169 1.00 . A A . 173 ALA CB 1 1
10 39694 1 1 173 ALA H H -16.070 -7.427 -6.766 1.00 . A A . 173 ALA H 1 1
10 39695 1 1 173 ALA HA H -18.848 -8.283 -7.149 1.00 . A A . 173 ALA HA 1 1
10 39696 1 1 173 ALA HB1 H -19.157 -8.547 -4.740 1.00 . A A . 173 ALA HB1 1 1
10 39697 1 1 173 ALA HB2 H -17.442 -8.224 -4.481 1.00 . A A . 173 ALA HB2 1 1
10 39698 1 1 173 ALA HB3 H -17.946 -9.671 -5.357 1.00 . A A . 173 ALA HB3 1 1
10 39699 1 1 173 ALA N N -16.809 -7.995 -7.086 1.00 . A A . 173 ALA N 1 1
10 39700 1 1 173 ALA O O -17.588 -5.627 -5.801 1.00 . A A . 173 ALA O 1 1
10 39701 1 1 174 ASP C C -20.027 -4.227 -4.927 1.00 . A A . 174 ASP C 1 1
10 39702 1 1 174 ASP CA C -20.121 -4.640 -6.383 1.00 . A A . 174 ASP CA 1 1
10 39703 1 1 174 ASP CB C -21.559 -4.464 -6.872 1.00 . A A . 174 ASP CB 1 1
10 39704 1 1 174 ASP CG C -21.680 -4.511 -8.379 1.00 . A A . 174 ASP CG 1 1
10 39705 1 1 174 ASP H H -20.298 -6.678 -6.926 1.00 . A A . 174 ASP H 1 1
10 39706 1 1 174 ASP HA H -19.472 -4.002 -6.967 1.00 . A A . 174 ASP HA 1 1
10 39707 1 1 174 ASP HB2 H -22.171 -5.250 -6.458 1.00 . A A . 174 ASP HB2 1 1
10 39708 1 1 174 ASP HB3 H -21.931 -3.508 -6.531 1.00 . A A . 174 ASP HB3 1 1
10 39709 1 1 174 ASP N N -19.671 -6.013 -6.560 1.00 . A A . 174 ASP N 1 1
10 39710 1 1 174 ASP O O -20.526 -4.920 -4.037 1.00 . A A . 174 ASP O 1 1
10 39711 1 1 174 ASP OD1 O -21.592 -5.616 -8.955 1.00 . A A . 174 ASP OD1 1 1
10 39712 1 1 174 ASP OD2 O -21.886 -3.447 -8.992 1.00 . A A . 174 ASP OD2 1 1
10 39713 1 1 175 PHE C C -19.435 -1.084 -3.373 1.00 . A A . 175 PHE C 1 1
10 39714 1 1 175 PHE CA C -19.187 -2.586 -3.356 1.00 . A A . 175 PHE CA 1 1
10 39715 1 1 175 PHE CB C -17.744 -2.903 -2.936 1.00 . A A . 175 PHE CB 1 1
10 39716 1 1 175 PHE CD1 C -16.711 -1.628 -1.045 1.00 . A A . 175 PHE CD1 1 1
10 39717 1 1 175 PHE CD2 C -17.931 -3.611 -0.536 1.00 . A A . 175 PHE CD2 1 1
10 39718 1 1 175 PHE CE1 C -16.453 -1.438 0.297 1.00 . A A . 175 PHE CE1 1 1
10 39719 1 1 175 PHE CE2 C -17.676 -3.428 0.809 1.00 . A A . 175 PHE CE2 1 1
10 39720 1 1 175 PHE CG C -17.450 -2.715 -1.476 1.00 . A A . 175 PHE CG 1 1
10 39721 1 1 175 PHE CZ C -16.879 -2.393 1.221 1.00 . A A . 175 PHE CZ 1 1
10 39722 1 1 175 PHE H H -19.096 -2.551 -5.459 1.00 . A A . 175 PHE H 1 1
10 39723 1 1 175 PHE HA H -19.883 -3.065 -2.685 1.00 . A A . 175 PHE HA 1 1
10 39724 1 1 175 PHE HB2 H -17.530 -3.931 -3.181 1.00 . A A . 175 PHE HB2 1 1
10 39725 1 1 175 PHE HB3 H -17.073 -2.264 -3.493 1.00 . A A . 175 PHE HB3 1 1
10 39726 1 1 175 PHE HD1 H -16.332 -0.925 -1.771 1.00 . A A . 175 PHE HD1 1 1
10 39727 1 1 175 PHE HD2 H -18.511 -4.461 -0.861 1.00 . A A . 175 PHE HD2 1 1
10 39728 1 1 175 PHE HE1 H -15.875 -0.586 0.622 1.00 . A A . 175 PHE HE1 1 1
10 39729 1 1 175 PHE HE2 H -18.054 -4.135 1.533 1.00 . A A . 175 PHE HE2 1 1
10 39730 1 1 175 PHE HZ H -16.658 -2.269 2.272 1.00 . A A . 175 PHE HZ 1 1
10 39731 1 1 175 PHE N N -19.401 -3.090 -4.696 1.00 . A A . 175 PHE N 1 1
10 39732 1 1 175 PHE O O -18.502 -0.284 -3.378 1.00 . A A . 175 PHE O 1 1
10 39733 1 1 176 THR C C -21.685 1.252 -2.271 1.00 . A A . 176 THR C 1 1
10 39734 1 1 176 THR CA C -21.096 0.673 -3.555 1.00 . A A . 176 THR CA 1 1
10 39735 1 1 176 THR CB C -22.134 0.779 -4.693 1.00 . A A . 176 THR CB 1 1
10 39736 1 1 176 THR CG2 C -22.058 2.132 -5.386 1.00 . A A . 176 THR CG2 1 1
10 39737 1 1 176 THR H H -21.405 -1.401 -3.296 1.00 . A A . 176 THR H 1 1
10 39738 1 1 176 THR HA H -20.221 1.240 -3.835 1.00 . A A . 176 THR HA 1 1
10 39739 1 1 176 THR HB H -23.122 0.657 -4.272 1.00 . A A . 176 THR HB 1 1
10 39740 1 1 176 THR HG1 H -21.975 -1.121 -5.215 1.00 . A A . 176 THR HG1 1 1
10 39741 1 1 176 THR HG21 H -22.302 2.913 -4.681 1.00 . A A . 176 THR HG21 1 1
10 39742 1 1 176 THR HG22 H -22.759 2.155 -6.206 1.00 . A A . 176 THR HG22 1 1
10 39743 1 1 176 THR HG23 H -21.058 2.288 -5.764 1.00 . A A . 176 THR HG23 1 1
10 39744 1 1 176 THR N N -20.704 -0.713 -3.376 1.00 . A A . 176 THR N 1 1
10 39745 1 1 176 THR O O -22.204 0.513 -1.435 1.00 . A A . 176 THR O 1 1
10 39746 1 1 176 THR OG1 O -21.899 -0.262 -5.655 1.00 . A A . 176 THR OG1 1 1
10 39747 1 1 177 ASN C C -21.507 2.742 0.331 1.00 . A A . 177 ASN C 1 1
10 39748 1 1 177 ASN CA C -22.125 3.278 -0.958 1.00 . A A . 177 ASN CA 1 1
10 39749 1 1 177 ASN CB C -23.652 3.192 -0.886 1.00 . A A . 177 ASN CB 1 1
10 39750 1 1 177 ASN CG C -24.329 3.900 -2.044 1.00 . A A . 177 ASN CG 1 1
10 39751 1 1 177 ASN H H -21.279 3.105 -2.889 1.00 . A A . 177 ASN H 1 1
10 39752 1 1 177 ASN HA H -21.845 4.317 -1.059 1.00 . A A . 177 ASN HA 1 1
10 39753 1 1 177 ASN HB2 H -23.947 2.154 -0.899 1.00 . A A . 177 ASN HB2 1 1
10 39754 1 1 177 ASN HB3 H -23.988 3.646 0.036 1.00 . A A . 177 ASN HB3 1 1
10 39755 1 1 177 ASN HD21 H -25.816 2.574 -2.012 1.00 . A A . 177 ASN HD21 1 1
10 39756 1 1 177 ASN HD22 H -25.939 3.830 -3.215 1.00 . A A . 177 ASN HD22 1 1
10 39757 1 1 177 ASN N N -21.623 2.575 -2.141 1.00 . A A . 177 ASN N 1 1
10 39758 1 1 177 ASN ND2 N -25.472 3.383 -2.467 1.00 . A A . 177 ASN ND2 1 1
10 39759 1 1 177 ASN O O -22.214 2.310 1.246 1.00 . A A . 177 ASN O 1 1
10 39760 1 1 177 ASN OD1 O -23.823 4.896 -2.561 1.00 . A A . 177 ASN OD1 1 1
10 39761 1 1 178 PHE C C -18.536 3.544 2.003 1.00 . A A . 178 PHE C 1 1
10 39762 1 1 178 PHE CA C -19.467 2.409 1.605 1.00 . A A . 178 PHE CA 1 1
10 39763 1 1 178 PHE CB C -18.684 1.107 1.428 1.00 . A A . 178 PHE CB 1 1
10 39764 1 1 178 PHE CD1 C -19.996 -0.655 0.212 1.00 . A A . 178 PHE CD1 1 1
10 39765 1 1 178 PHE CD2 C -19.933 -0.730 2.591 1.00 . A A . 178 PHE CD2 1 1
10 39766 1 1 178 PHE CE1 C -20.799 -1.780 0.196 1.00 . A A . 178 PHE CE1 1 1
10 39767 1 1 178 PHE CE2 C -20.736 -1.856 2.581 1.00 . A A . 178 PHE CE2 1 1
10 39768 1 1 178 PHE CG C -19.555 -0.119 1.408 1.00 . A A . 178 PHE CG 1 1
10 39769 1 1 178 PHE CZ C -21.170 -2.380 1.382 1.00 . A A . 178 PHE CZ 1 1
10 39770 1 1 178 PHE H H -19.680 3.025 -0.405 1.00 . A A . 178 PHE H 1 1
10 39771 1 1 178 PHE HA H -20.199 2.274 2.388 1.00 . A A . 178 PHE HA 1 1
10 39772 1 1 178 PHE HB2 H -18.142 1.145 0.495 1.00 . A A . 178 PHE HB2 1 1
10 39773 1 1 178 PHE HB3 H -17.982 1.004 2.243 1.00 . A A . 178 PHE HB3 1 1
10 39774 1 1 178 PHE HD1 H -19.706 -0.188 -0.717 1.00 . A A . 178 PHE HD1 1 1
10 39775 1 1 178 PHE HD2 H -19.595 -0.320 3.531 1.00 . A A . 178 PHE HD2 1 1
10 39776 1 1 178 PHE HE1 H -21.137 -2.188 -0.745 1.00 . A A . 178 PHE HE1 1 1
10 39777 1 1 178 PHE HE2 H -21.024 -2.324 3.511 1.00 . A A . 178 PHE HE2 1 1
10 39778 1 1 178 PHE HZ H -21.797 -3.261 1.370 1.00 . A A . 178 PHE HZ 1 1
10 39779 1 1 178 PHE N N -20.185 2.762 0.391 1.00 . A A . 178 PHE N 1 1
10 39780 1 1 178 PHE O O -17.978 4.229 1.144 1.00 . A A . 178 PHE O 1 1
10 39781 1 1 179 ASP C C -16.172 4.411 4.138 1.00 . A A . 179 ASP C 1 1
10 39782 1 1 179 ASP CA C -17.598 4.853 3.835 1.00 . A A . 179 ASP CA 1 1
10 39783 1 1 179 ASP CB C -18.235 5.419 5.105 1.00 . A A . 179 ASP CB 1 1
10 39784 1 1 179 ASP CG C -19.445 6.280 4.818 1.00 . A A . 179 ASP CG 1 1
10 39785 1 1 179 ASP H H -18.887 3.164 3.929 1.00 . A A . 179 ASP H 1 1
10 39786 1 1 179 ASP HA H -17.567 5.630 3.088 1.00 . A A . 179 ASP HA 1 1
10 39787 1 1 179 ASP HB2 H -18.543 4.603 5.741 1.00 . A A . 179 ASP HB2 1 1
10 39788 1 1 179 ASP HB3 H -17.506 6.020 5.629 1.00 . A A . 179 ASP HB3 1 1
10 39789 1 1 179 ASP N N -18.405 3.758 3.304 1.00 . A A . 179 ASP N 1 1
10 39790 1 1 179 ASP O O -15.928 3.698 5.112 1.00 . A A . 179 ASP O 1 1
10 39791 1 1 179 ASP OD1 O -20.575 5.751 4.831 1.00 . A A . 179 ASP OD1 1 1
10 39792 1 1 179 ASP OD2 O -19.274 7.489 4.569 1.00 . A A . 179 ASP OD2 1 1
10 39793 1 1 180 PRO C C -13.238 5.323 4.751 1.00 . A A . 180 PRO C 1 1
10 39794 1 1 180 PRO CA C -13.780 4.570 3.538 1.00 . A A . 180 PRO CA 1 1
10 39795 1 1 180 PRO CB C -13.101 5.065 2.255 1.00 . A A . 180 PRO CB 1 1
10 39796 1 1 180 PRO CD C -15.413 5.602 2.075 1.00 . A A . 180 PRO CD 1 1
10 39797 1 1 180 PRO CG C -14.205 5.230 1.270 1.00 . A A . 180 PRO CG 1 1
10 39798 1 1 180 PRO HA H -13.597 3.513 3.662 1.00 . A A . 180 PRO HA 1 1
10 39799 1 1 180 PRO HB2 H -12.601 6.004 2.449 1.00 . A A . 180 PRO HB2 1 1
10 39800 1 1 180 PRO HB3 H -12.381 4.332 1.920 1.00 . A A . 180 PRO HB3 1 1
10 39801 1 1 180 PRO HD2 H -15.429 6.665 2.269 1.00 . A A . 180 PRO HD2 1 1
10 39802 1 1 180 PRO HD3 H -16.315 5.287 1.574 1.00 . A A . 180 PRO HD3 1 1
10 39803 1 1 180 PRO HG2 H -13.962 6.015 0.571 1.00 . A A . 180 PRO HG2 1 1
10 39804 1 1 180 PRO HG3 H -14.376 4.301 0.751 1.00 . A A . 180 PRO HG3 1 1
10 39805 1 1 180 PRO N N -15.205 4.844 3.312 1.00 . A A . 180 PRO N 1 1
10 39806 1 1 180 PRO O O -12.143 5.038 5.234 1.00 . A A . 180 PRO O 1 1
10 39807 1 1 181 ARG C C -13.720 6.049 7.662 1.00 . A A . 181 ARG C 1 1
10 39808 1 1 181 ARG CA C -13.654 6.997 6.468 1.00 . A A . 181 ARG CA 1 1
10 39809 1 1 181 ARG CB C -14.564 8.210 6.692 1.00 . A A . 181 ARG CB 1 1
10 39810 1 1 181 ARG CD C -16.874 9.169 6.832 1.00 . A A . 181 ARG CD 1 1
10 39811 1 1 181 ARG CG C -16.052 7.909 6.613 1.00 . A A . 181 ARG CG 1 1
10 39812 1 1 181 ARG CZ C -19.238 9.493 7.461 1.00 . A A . 181 ARG CZ 1 1
10 39813 1 1 181 ARG H H -14.821 6.551 4.751 1.00 . A A . 181 ARG H 1 1
10 39814 1 1 181 ARG HA H -12.635 7.342 6.364 1.00 . A A . 181 ARG HA 1 1
10 39815 1 1 181 ARG HB2 H -14.358 8.620 7.670 1.00 . A A . 181 ARG HB2 1 1
10 39816 1 1 181 ARG HB3 H -14.331 8.956 5.948 1.00 . A A . 181 ARG HB3 1 1
10 39817 1 1 181 ARG HD2 H -16.687 9.531 7.832 1.00 . A A . 181 ARG HD2 1 1
10 39818 1 1 181 ARG HD3 H -16.557 9.915 6.118 1.00 . A A . 181 ARG HD3 1 1
10 39819 1 1 181 ARG HE H -18.603 8.370 5.917 1.00 . A A . 181 ARG HE 1 1
10 39820 1 1 181 ARG HG2 H -16.276 7.510 5.635 1.00 . A A . 181 ARG HG2 1 1
10 39821 1 1 181 ARG HG3 H -16.308 7.184 7.371 1.00 . A A . 181 ARG HG3 1 1
10 39822 1 1 181 ARG HH11 H -17.900 10.351 8.730 1.00 . A A . 181 ARG HH11 1 1
10 39823 1 1 181 ARG HH12 H -19.580 10.647 9.100 1.00 . A A . 181 ARG HH12 1 1
10 39824 1 1 181 ARG HH21 H -20.817 8.741 6.422 1.00 . A A . 181 ARG HH21 1 1
10 39825 1 1 181 ARG HH22 H -21.228 9.730 7.800 1.00 . A A . 181 ARG HH22 1 1
10 39826 1 1 181 ARG N N -14.006 6.295 5.239 1.00 . A A . 181 ARG N 1 1
10 39827 1 1 181 ARG NE N -18.311 8.941 6.675 1.00 . A A . 181 ARG NE 1 1
10 39828 1 1 181 ARG NH1 N -18.877 10.217 8.514 1.00 . A A . 181 ARG NH1 1 1
10 39829 1 1 181 ARG NH2 N -20.526 9.304 7.209 1.00 . A A . 181 ARG NH2 1 1
10 39830 1 1 181 ARG O O -13.157 6.325 8.718 1.00 . A A . 181 ARG O 1 1
10 39831 1 1 182 GLY C C -13.210 3.010 8.463 1.00 . A A . 182 GLY C 1 1
10 39832 1 1 182 GLY CA C -14.441 3.893 8.491 1.00 . A A . 182 GLY CA 1 1
10 39833 1 1 182 GLY H H -14.862 4.782 6.618 1.00 . A A . 182 GLY H 1 1
10 39834 1 1 182 GLY HA2 H -14.514 4.367 9.458 1.00 . A A . 182 GLY HA2 1 1
10 39835 1 1 182 GLY HA3 H -15.317 3.282 8.332 1.00 . A A . 182 GLY HA3 1 1
10 39836 1 1 182 GLY N N -14.392 4.918 7.468 1.00 . A A . 182 GLY N 1 1
10 39837 1 1 182 GLY O O -13.133 2.009 9.176 1.00 . A A . 182 GLY O 1 1
10 39838 1 1 183 LEU C C -9.860 3.511 8.098 1.00 . A A . 183 LEU C 1 1
10 39839 1 1 183 LEU CA C -10.987 2.660 7.530 1.00 . A A . 183 LEU CA 1 1
10 39840 1 1 183 LEU CB C -10.676 2.331 6.066 1.00 . A A . 183 LEU CB 1 1
10 39841 1 1 183 LEU CD1 C -11.379 1.399 3.851 1.00 . A A . 183 LEU CD1 1 1
10 39842 1 1 183 LEU CD2 C -12.000 0.212 5.955 1.00 . A A . 183 LEU CD2 1 1
10 39843 1 1 183 LEU CG C -11.764 1.564 5.313 1.00 . A A . 183 LEU CG 1 1
10 39844 1 1 183 LEU H H -12.365 4.193 7.094 1.00 . A A . 183 LEU H 1 1
10 39845 1 1 183 LEU HA H -11.068 1.745 8.098 1.00 . A A . 183 LEU HA 1 1
10 39846 1 1 183 LEU HB2 H -10.497 3.260 5.545 1.00 . A A . 183 LEU HB2 1 1
10 39847 1 1 183 LEU HB3 H -9.771 1.744 6.037 1.00 . A A . 183 LEU HB3 1 1
10 39848 1 1 183 LEU HD11 H -10.463 0.831 3.783 1.00 . A A . 183 LEU HD11 1 1
10 39849 1 1 183 LEU HD12 H -11.234 2.371 3.404 1.00 . A A . 183 LEU HD12 1 1
10 39850 1 1 183 LEU HD13 H -12.167 0.875 3.329 1.00 . A A . 183 LEU HD13 1 1
10 39851 1 1 183 LEU HD21 H -11.085 -0.360 5.935 1.00 . A A . 183 LEU HD21 1 1
10 39852 1 1 183 LEU HD22 H -12.767 -0.318 5.409 1.00 . A A . 183 LEU HD22 1 1
10 39853 1 1 183 LEU HD23 H -12.316 0.348 6.978 1.00 . A A . 183 LEU HD23 1 1
10 39854 1 1 183 LEU HG H -12.688 2.124 5.356 1.00 . A A . 183 LEU HG 1 1
10 39855 1 1 183 LEU N N -12.245 3.385 7.634 1.00 . A A . 183 LEU N 1 1
10 39856 1 1 183 LEU O O -8.893 2.998 8.661 1.00 . A A . 183 LEU O 1 1
10 39857 1 1 184 LEU C C -9.013 6.069 9.819 1.00 . A A . 184 LEU C 1 1
10 39858 1 1 184 LEU CA C -8.971 5.769 8.326 1.00 . A A . 184 LEU CA 1 1
10 39859 1 1 184 LEU CB C -9.148 7.059 7.528 1.00 . A A . 184 LEU CB 1 1
10 39860 1 1 184 LEU CD1 C -9.374 8.200 5.310 1.00 . A A . 184 LEU CD1 1 1
10 39861 1 1 184 LEU CD2 C -7.707 6.372 5.598 1.00 . A A . 184 LEU CD2 1 1
10 39862 1 1 184 LEU CG C -9.074 6.888 6.011 1.00 . A A . 184 LEU CG 1 1
10 39863 1 1 184 LEU H H -10.839 5.165 7.575 1.00 . A A . 184 LEU H 1 1
10 39864 1 1 184 LEU HA H -8.015 5.332 8.082 1.00 . A A . 184 LEU HA 1 1
10 39865 1 1 184 LEU HB2 H -10.111 7.483 7.778 1.00 . A A . 184 LEU HB2 1 1
10 39866 1 1 184 LEU HB3 H -8.378 7.754 7.828 1.00 . A A . 184 LEU HB3 1 1
10 39867 1 1 184 LEU HD11 H -9.326 8.058 4.240 1.00 . A A . 184 LEU HD11 1 1
10 39868 1 1 184 LEU HD12 H -8.649 8.941 5.608 1.00 . A A . 184 LEU HD12 1 1
10 39869 1 1 184 LEU HD13 H -10.365 8.535 5.584 1.00 . A A . 184 LEU HD13 1 1
10 39870 1 1 184 LEU HD21 H -7.657 6.305 4.522 1.00 . A A . 184 LEU HD21 1 1
10 39871 1 1 184 LEU HD22 H -7.548 5.395 6.028 1.00 . A A . 184 LEU HD22 1 1
10 39872 1 1 184 LEU HD23 H -6.944 7.049 5.953 1.00 . A A . 184 LEU HD23 1 1
10 39873 1 1 184 LEU HG H -9.814 6.166 5.698 1.00 . A A . 184 LEU HG 1 1
10 39874 1 1 184 LEU N N -10.005 4.822 7.948 1.00 . A A . 184 LEU N 1 1
10 39875 1 1 184 LEU O O -10.062 6.422 10.362 1.00 . A A . 184 LEU O 1 1
10 39876 1 1 185 PRO C C -7.772 7.672 12.270 1.00 . A A . 185 PRO C 1 1
10 39877 1 1 185 PRO CA C -7.740 6.181 11.931 1.00 . A A . 185 PRO CA 1 1
10 39878 1 1 185 PRO CB C -6.381 5.581 12.279 1.00 . A A . 185 PRO CB 1 1
10 39879 1 1 185 PRO CD C -6.598 5.447 9.910 1.00 . A A . 185 PRO CD 1 1
10 39880 1 1 185 PRO CG C -5.604 5.653 11.017 1.00 . A A . 185 PRO CG 1 1
10 39881 1 1 185 PRO HA H -8.512 5.673 12.492 1.00 . A A . 185 PRO HA 1 1
10 39882 1 1 185 PRO HB2 H -5.919 6.164 13.064 1.00 . A A . 185 PRO HB2 1 1
10 39883 1 1 185 PRO HB3 H -6.507 4.561 12.608 1.00 . A A . 185 PRO HB3 1 1
10 39884 1 1 185 PRO HD2 H -6.331 6.039 9.048 1.00 . A A . 185 PRO HD2 1 1
10 39885 1 1 185 PRO HD3 H -6.659 4.402 9.648 1.00 . A A . 185 PRO HD3 1 1
10 39886 1 1 185 PRO HG2 H -5.135 6.622 10.928 1.00 . A A . 185 PRO HG2 1 1
10 39887 1 1 185 PRO HG3 H -4.857 4.873 10.999 1.00 . A A . 185 PRO HG3 1 1
10 39888 1 1 185 PRO N N -7.867 5.915 10.496 1.00 . A A . 185 PRO N 1 1
10 39889 1 1 185 PRO O O -7.989 8.513 11.396 1.00 . A A . 185 PRO O 1 1
10 39890 1 1 186 GLU C C -6.518 10.261 13.612 1.00 . A A . 186 GLU C 1 1
10 39891 1 1 186 GLU CA C -7.696 9.368 14.009 1.00 . A A . 186 GLU CA 1 1
10 39892 1 1 186 GLU CB C -7.871 9.370 15.525 1.00 . A A . 186 GLU CB 1 1
10 39893 1 1 186 GLU CD C -9.237 8.578 17.490 1.00 . A A . 186 GLU CD 1 1
10 39894 1 1 186 GLU CG C -9.061 8.549 15.990 1.00 . A A . 186 GLU CG 1 1
10 39895 1 1 186 GLU H H -7.311 7.287 14.176 1.00 . A A . 186 GLU H 1 1
10 39896 1 1 186 GLU HA H -8.593 9.771 13.562 1.00 . A A . 186 GLU HA 1 1
10 39897 1 1 186 GLU HB2 H -6.979 8.966 15.980 1.00 . A A . 186 GLU HB2 1 1
10 39898 1 1 186 GLU HB3 H -8.009 10.388 15.859 1.00 . A A . 186 GLU HB3 1 1
10 39899 1 1 186 GLU HG2 H -9.957 8.941 15.531 1.00 . A A . 186 GLU HG2 1 1
10 39900 1 1 186 GLU HG3 H -8.919 7.524 15.678 1.00 . A A . 186 GLU HG3 1 1
10 39901 1 1 186 GLU N N -7.551 7.997 13.536 1.00 . A A . 186 GLU N 1 1
10 39902 1 1 186 GLU O O -6.705 11.268 12.921 1.00 . A A . 186 GLU O 1 1
10 39903 1 1 186 GLU OE1 O -8.710 7.676 18.169 1.00 . A A . 186 GLU OE1 1 1
10 39904 1 1 186 GLU OE2 O -9.906 9.498 17.998 1.00 . A A . 186 GLU OE2 1 1
10 39905 1 1 187 SER C C -3.868 10.959 12.353 1.00 . A A . 187 SER C 1 1
10 39906 1 1 187 SER CA C -4.136 10.730 13.838 1.00 . A A . 187 SER CA 1 1
10 39907 1 1 187 SER CB C -2.907 10.104 14.500 1.00 . A A . 187 SER CB 1 1
10 39908 1 1 187 SER H H -5.219 9.002 14.459 1.00 . A A . 187 SER H 1 1
10 39909 1 1 187 SER HA H -4.335 11.683 14.304 1.00 . A A . 187 SER HA 1 1
10 39910 1 1 187 SER HB2 H -2.657 9.188 13.991 1.00 . A A . 187 SER HB2 1 1
10 39911 1 1 187 SER HB3 H -2.077 10.792 14.437 1.00 . A A . 187 SER HB3 1 1
10 39912 1 1 187 SER HG H -3.827 9.111 15.924 1.00 . A A . 187 SER HG 1 1
10 39913 1 1 187 SER N N -5.313 9.885 14.034 1.00 . A A . 187 SER N 1 1
10 39914 1 1 187 SER O O -3.726 10.008 11.584 1.00 . A A . 187 SER O 1 1
10 39915 1 1 187 SER OG O -3.158 9.817 15.865 1.00 . A A . 187 SER OG 1 1
10 39916 1 1 188 LEU C C -2.163 13.002 10.319 1.00 . A A . 188 LEU C 1 1
10 39917 1 1 188 LEU CA C -3.604 12.571 10.561 1.00 . A A . 188 LEU CA 1 1
10 39918 1 1 188 LEU CB C -4.583 13.683 10.162 1.00 . A A . 188 LEU CB 1 1
10 39919 1 1 188 LEU CD1 C -5.065 12.818 7.851 1.00 . A A . 188 LEU CD1 1 1
10 39920 1 1 188 LEU CD2 C -5.553 15.204 8.417 1.00 . A A . 188 LEU CD2 1 1
10 39921 1 1 188 LEU CG C -4.625 14.024 8.668 1.00 . A A . 188 LEU CG 1 1
10 39922 1 1 188 LEU H H -3.817 12.944 12.632 1.00 . A A . 188 LEU H 1 1
10 39923 1 1 188 LEU HA H -3.809 11.691 9.970 1.00 . A A . 188 LEU HA 1 1
10 39924 1 1 188 LEU HB2 H -5.574 13.385 10.468 1.00 . A A . 188 LEU HB2 1 1
10 39925 1 1 188 LEU HB3 H -4.314 14.579 10.703 1.00 . A A . 188 LEU HB3 1 1
10 39926 1 1 188 LEU HD11 H -4.345 12.024 7.965 1.00 . A A . 188 LEU HD11 1 1
10 39927 1 1 188 LEU HD12 H -5.133 13.096 6.810 1.00 . A A . 188 LEU HD12 1 1
10 39928 1 1 188 LEU HD13 H -6.031 12.482 8.197 1.00 . A A . 188 LEU HD13 1 1
10 39929 1 1 188 LEU HD21 H -6.549 14.957 8.755 1.00 . A A . 188 LEU HD21 1 1
10 39930 1 1 188 LEU HD22 H -5.578 15.426 7.361 1.00 . A A . 188 LEU HD22 1 1
10 39931 1 1 188 LEU HD23 H -5.193 16.066 8.959 1.00 . A A . 188 LEU HD23 1 1
10 39932 1 1 188 LEU HG H -3.634 14.302 8.341 1.00 . A A . 188 LEU HG 1 1
10 39933 1 1 188 LEU N N -3.787 12.224 11.958 1.00 . A A . 188 LEU N 1 1
10 39934 1 1 188 LEU O O -1.884 14.145 9.955 1.00 . A A . 188 LEU O 1 1
10 39935 1 1 189 ASP C C 0.706 11.084 9.558 1.00 . A A . 189 ASP C 1 1
10 39936 1 1 189 ASP CA C 0.168 12.288 10.305 1.00 . A A . 189 ASP CA 1 1
10 39937 1 1 189 ASP CB C 0.923 12.488 11.621 1.00 . A A . 189 ASP CB 1 1
10 39938 1 1 189 ASP CG C 0.472 13.729 12.366 1.00 . A A . 189 ASP CG 1 1
10 39939 1 1 189 ASP H H -1.539 11.196 10.883 1.00 . A A . 189 ASP H 1 1
10 39940 1 1 189 ASP HA H 0.274 13.168 9.688 1.00 . A A . 189 ASP HA 1 1
10 39941 1 1 189 ASP HB2 H 0.758 11.630 12.255 1.00 . A A . 189 ASP HB2 1 1
10 39942 1 1 189 ASP HB3 H 1.979 12.578 11.411 1.00 . A A . 189 ASP HB3 1 1
10 39943 1 1 189 ASP N N -1.251 12.071 10.545 1.00 . A A . 189 ASP N 1 1
10 39944 1 1 189 ASP O O -0.049 10.153 9.290 1.00 . A A . 189 ASP O 1 1
10 39945 1 1 189 ASP OD1 O 0.885 14.843 11.973 1.00 . A A . 189 ASP OD1 1 1
10 39946 1 1 189 ASP OD2 O -0.290 13.603 13.350 1.00 . A A . 189 ASP OD2 1 1
10 39947 1 1 190 TYR C C 3.999 9.832 8.446 1.00 . A A . 190 TYR C 1 1
10 39948 1 1 190 TYR CA C 2.488 10.014 8.361 1.00 . A A . 190 TYR CA 1 1
10 39949 1 1 190 TYR CB C 2.070 10.331 6.916 1.00 . A A . 190 TYR CB 1 1
10 39950 1 1 190 TYR CD1 C 3.868 11.479 5.558 1.00 . A A . 190 TYR CD1 1 1
10 39951 1 1 190 TYR CD2 C 2.164 12.825 6.540 1.00 . A A . 190 TYR CD2 1 1
10 39952 1 1 190 TYR CE1 C 4.461 12.611 5.031 1.00 . A A . 190 TYR CE1 1 1
10 39953 1 1 190 TYR CE2 C 2.748 13.958 6.015 1.00 . A A . 190 TYR CE2 1 1
10 39954 1 1 190 TYR CG C 2.710 11.566 6.322 1.00 . A A . 190 TYR CG 1 1
10 39955 1 1 190 TYR CZ C 3.878 13.825 5.198 1.00 . A A . 190 TYR CZ 1 1
10 39956 1 1 190 TYR H H 2.633 11.630 9.727 1.00 . A A . 190 TYR H 1 1
10 39957 1 1 190 TYR HA H 2.022 9.084 8.649 1.00 . A A . 190 TYR HA 1 1
10 39958 1 1 190 TYR HB2 H 2.329 9.496 6.287 1.00 . A A . 190 TYR HB2 1 1
10 39959 1 1 190 TYR HB3 H 0.998 10.470 6.888 1.00 . A A . 190 TYR HB3 1 1
10 39960 1 1 190 TYR HD1 H 4.306 10.508 5.378 1.00 . A A . 190 TYR HD1 1 1
10 39961 1 1 190 TYR HD2 H 1.265 12.911 7.132 1.00 . A A . 190 TYR HD2 1 1
10 39962 1 1 190 TYR HE1 H 5.360 12.522 4.440 1.00 . A A . 190 TYR HE1 1 1
10 39963 1 1 190 TYR HE2 H 2.306 14.927 6.196 1.00 . A A . 190 TYR HE2 1 1
10 39964 1 1 190 TYR HH H 4.501 15.671 5.422 1.00 . A A . 190 TYR HH 1 1
10 39965 1 1 190 TYR N N 1.996 11.041 9.267 1.00 . A A . 190 TYR N 1 1
10 39966 1 1 190 TYR O O 4.734 10.733 8.851 1.00 . A A . 190 TYR O 1 1
10 39967 1 1 190 TYR OH O 4.482 14.976 4.741 1.00 . A A . 190 TYR OH 1 1
10 39968 1 1 191 TRP C C 6.290 8.468 6.521 1.00 . A A . 191 TRP C 1 1
10 39969 1 1 191 TRP CA C 5.848 8.312 7.969 1.00 . A A . 191 TRP CA 1 1
10 39970 1 1 191 TRP CB C 6.123 6.866 8.400 1.00 . A A . 191 TRP CB 1 1
10 39971 1 1 191 TRP CD1 C 4.357 5.984 10.030 1.00 . A A . 191 TRP CD1 1 1
10 39972 1 1 191 TRP CD2 C 6.290 6.558 11.000 1.00 . A A . 191 TRP CD2 1 1
10 39973 1 1 191 TRP CE2 C 5.413 6.082 11.992 1.00 . A A . 191 TRP CE2 1 1
10 39974 1 1 191 TRP CE3 C 7.568 6.977 11.377 1.00 . A A . 191 TRP CE3 1 1
10 39975 1 1 191 TRP CG C 5.592 6.489 9.751 1.00 . A A . 191 TRP CG 1 1
10 39976 1 1 191 TRP CH2 C 7.030 6.430 13.676 1.00 . A A . 191 TRP CH2 1 1
10 39977 1 1 191 TRP CZ2 C 5.774 6.013 13.336 1.00 . A A . 191 TRP CZ2 1 1
10 39978 1 1 191 TRP CZ3 C 7.925 6.907 12.712 1.00 . A A . 191 TRP CZ3 1 1
10 39979 1 1 191 TRP H H 3.774 7.937 7.869 1.00 . A A . 191 TRP H 1 1
10 39980 1 1 191 TRP HA H 6.408 8.991 8.595 1.00 . A A . 191 TRP HA 1 1
10 39981 1 1 191 TRP HB2 H 5.679 6.198 7.679 1.00 . A A . 191 TRP HB2 1 1
10 39982 1 1 191 TRP HB3 H 7.193 6.704 8.409 1.00 . A A . 191 TRP HB3 1 1
10 39983 1 1 191 TRP HD1 H 3.590 5.809 9.289 1.00 . A A . 191 TRP HD1 1 1
10 39984 1 1 191 TRP HE1 H 3.448 5.371 11.821 1.00 . A A . 191 TRP HE1 1 1
10 39985 1 1 191 TRP HE3 H 8.271 7.350 10.648 1.00 . A A . 191 TRP HE3 1 1
10 39986 1 1 191 TRP HH2 H 7.353 6.395 14.706 1.00 . A A . 191 TRP HH2 1 1
10 39987 1 1 191 TRP HZ2 H 5.096 5.646 14.091 1.00 . A A . 191 TRP HZ2 1 1
10 39988 1 1 191 TRP HZ3 H 8.908 7.228 13.022 1.00 . A A . 191 TRP HZ3 1 1
10 39989 1 1 191 TRP N N 4.436 8.634 8.078 1.00 . A A . 191 TRP N 1 1
10 39990 1 1 191 TRP NE1 N 4.243 5.736 11.375 1.00 . A A . 191 TRP NE1 1 1
10 39991 1 1 191 TRP O O 5.534 8.143 5.598 1.00 . A A . 191 TRP O 1 1
10 39992 1 1 192 THR C C 8.558 7.636 4.577 1.00 . A A . 192 THR C 1 1
10 39993 1 1 192 THR CA C 8.099 9.033 5.009 1.00 . A A . 192 THR CA 1 1
10 39994 1 1 192 THR CB C 9.296 10.001 5.017 1.00 . A A . 192 THR CB 1 1
10 39995 1 1 192 THR CG2 C 9.806 10.267 3.609 1.00 . A A . 192 THR CG2 1 1
10 39996 1 1 192 THR H H 7.993 9.316 7.098 1.00 . A A . 192 THR H 1 1
10 39997 1 1 192 THR HA H 7.359 9.398 4.313 1.00 . A A . 192 THR HA 1 1
10 39998 1 1 192 THR HB H 10.093 9.557 5.594 1.00 . A A . 192 THR HB 1 1
10 39999 1 1 192 THR HG1 H 8.185 11.640 5.132 1.00 . A A . 192 THR HG1 1 1
10 40000 1 1 192 THR HG21 H 10.655 10.933 3.654 1.00 . A A . 192 THR HG21 1 1
10 40001 1 1 192 THR HG22 H 9.022 10.722 3.022 1.00 . A A . 192 THR HG22 1 1
10 40002 1 1 192 THR HG23 H 10.104 9.335 3.152 1.00 . A A . 192 THR HG23 1 1
10 40003 1 1 192 THR N N 7.495 8.966 6.328 1.00 . A A . 192 THR N 1 1
10 40004 1 1 192 THR O O 9.735 7.293 4.683 1.00 . A A . 192 THR O 1 1
10 40005 1 1 192 THR OG1 O 8.913 11.241 5.628 1.00 . A A . 192 THR OG1 1 1
10 40006 1 1 193 TYR C C 7.587 5.244 2.260 1.00 . A A . 193 TYR C 1 1
10 40007 1 1 193 TYR CA C 7.875 5.451 3.748 1.00 . A A . 193 TYR CA 1 1
10 40008 1 1 193 TYR CB C 6.997 4.535 4.607 1.00 . A A . 193 TYR CB 1 1
10 40009 1 1 193 TYR CD1 C 6.725 2.303 3.442 1.00 . A A . 193 TYR CD1 1 1
10 40010 1 1 193 TYR CD2 C 8.061 2.392 5.413 1.00 . A A . 193 TYR CD2 1 1
10 40011 1 1 193 TYR CE1 C 6.950 0.942 3.347 1.00 . A A . 193 TYR CE1 1 1
10 40012 1 1 193 TYR CE2 C 8.295 1.034 5.321 1.00 . A A . 193 TYR CE2 1 1
10 40013 1 1 193 TYR CG C 7.275 3.050 4.476 1.00 . A A . 193 TYR CG 1 1
10 40014 1 1 193 TYR CZ C 7.737 0.315 4.287 1.00 . A A . 193 TYR CZ 1 1
10 40015 1 1 193 TYR H H 6.697 7.184 4.027 1.00 . A A . 193 TYR H 1 1
10 40016 1 1 193 TYR HA H 8.915 5.239 3.945 1.00 . A A . 193 TYR HA 1 1
10 40017 1 1 193 TYR HB2 H 7.135 4.797 5.644 1.00 . A A . 193 TYR HB2 1 1
10 40018 1 1 193 TYR HB3 H 5.964 4.699 4.342 1.00 . A A . 193 TYR HB3 1 1
10 40019 1 1 193 TYR HD1 H 6.111 2.797 2.703 1.00 . A A . 193 TYR HD1 1 1
10 40020 1 1 193 TYR HD2 H 8.497 2.958 6.222 1.00 . A A . 193 TYR HD2 1 1
10 40021 1 1 193 TYR HE1 H 6.515 0.378 2.536 1.00 . A A . 193 TYR HE1 1 1
10 40022 1 1 193 TYR HE2 H 8.912 0.542 6.058 1.00 . A A . 193 TYR HE2 1 1
10 40023 1 1 193 TYR HH H 8.198 -1.275 3.305 1.00 . A A . 193 TYR HH 1 1
10 40024 1 1 193 TYR N N 7.610 6.834 4.118 1.00 . A A . 193 TYR N 1 1
10 40025 1 1 193 TYR O O 6.426 5.173 1.854 1.00 . A A . 193 TYR O 1 1
10 40026 1 1 193 TYR OH O 7.952 -1.041 4.205 1.00 . A A . 193 TYR OH 1 1
10 40027 1 1 194 PRO C C 7.717 3.799 -0.442 1.00 . A A . 194 PRO C 1 1
10 40028 1 1 194 PRO CA C 8.520 5.033 -0.030 1.00 . A A . 194 PRO CA 1 1
10 40029 1 1 194 PRO CB C 9.970 4.902 -0.507 1.00 . A A . 194 PRO CB 1 1
10 40030 1 1 194 PRO CD C 10.055 5.252 1.854 1.00 . A A . 194 PRO CD 1 1
10 40031 1 1 194 PRO CG C 10.788 5.526 0.572 1.00 . A A . 194 PRO CG 1 1
10 40032 1 1 194 PRO HA H 8.073 5.910 -0.476 1.00 . A A . 194 PRO HA 1 1
10 40033 1 1 194 PRO HB2 H 10.216 3.858 -0.634 1.00 . A A . 194 PRO HB2 1 1
10 40034 1 1 194 PRO HB3 H 10.094 5.422 -1.445 1.00 . A A . 194 PRO HB3 1 1
10 40035 1 1 194 PRO HD2 H 10.378 4.316 2.282 1.00 . A A . 194 PRO HD2 1 1
10 40036 1 1 194 PRO HD3 H 10.205 6.061 2.553 1.00 . A A . 194 PRO HD3 1 1
10 40037 1 1 194 PRO HG2 H 11.768 5.073 0.598 1.00 . A A . 194 PRO HG2 1 1
10 40038 1 1 194 PRO HG3 H 10.867 6.590 0.407 1.00 . A A . 194 PRO HG3 1 1
10 40039 1 1 194 PRO N N 8.646 5.179 1.430 1.00 . A A . 194 PRO N 1 1
10 40040 1 1 194 PRO O O 7.757 2.765 0.226 1.00 . A A . 194 PRO O 1 1
10 40041 1 1 195 GLY C C 6.222 2.649 -3.525 1.00 . A A . 195 GLY C 1 1
10 40042 1 1 195 GLY CA C 6.186 2.802 -2.016 1.00 . A A . 195 GLY CA 1 1
10 40043 1 1 195 GLY H H 6.989 4.760 -2.042 1.00 . A A . 195 GLY H 1 1
10 40044 1 1 195 GLY HA2 H 6.558 1.893 -1.564 1.00 . A A . 195 GLY HA2 1 1
10 40045 1 1 195 GLY HA3 H 5.163 2.951 -1.705 1.00 . A A . 195 GLY HA3 1 1
10 40046 1 1 195 GLY N N 6.983 3.915 -1.543 1.00 . A A . 195 GLY N 1 1
10 40047 1 1 195 GLY O O 6.473 3.612 -4.247 1.00 . A A . 195 GLY O 1 1
10 40048 1 1 196 SER C C 4.375 0.825 -5.705 1.00 . A A . 196 SER C 1 1
10 40049 1 1 196 SER CA C 5.837 1.166 -5.414 1.00 . A A . 196 SER CA 1 1
10 40050 1 1 196 SER CB C 6.753 0.020 -5.850 1.00 . A A . 196 SER CB 1 1
10 40051 1 1 196 SER H H 6.049 0.677 -3.371 1.00 . A A . 196 SER H 1 1
10 40052 1 1 196 SER HA H 6.105 2.061 -5.957 1.00 . A A . 196 SER HA 1 1
10 40053 1 1 196 SER HB2 H 7.781 0.314 -5.709 1.00 . A A . 196 SER HB2 1 1
10 40054 1 1 196 SER HB3 H 6.543 -0.851 -5.246 1.00 . A A . 196 SER HB3 1 1
10 40055 1 1 196 SER HG H 6.386 -1.264 -7.284 1.00 . A A . 196 SER HG 1 1
10 40056 1 1 196 SER N N 6.018 1.428 -3.992 1.00 . A A . 196 SER N 1 1
10 40057 1 1 196 SER O O 3.738 0.075 -4.958 1.00 . A A . 196 SER O 1 1
10 40058 1 1 196 SER OG O 6.560 -0.315 -7.216 1.00 . A A . 196 SER OG 1 1
10 40059 1 1 197 LEU C C 2.208 -0.163 -7.779 1.00 . A A . 197 LEU C 1 1
10 40060 1 1 197 LEU CA C 2.445 1.215 -7.159 1.00 . A A . 197 LEU CA 1 1
10 40061 1 1 197 LEU CB C 2.009 2.322 -8.129 1.00 . A A . 197 LEU CB 1 1
10 40062 1 1 197 LEU CD1 C 1.675 1.728 -10.547 1.00 . A A . 197 LEU CD1 1 1
10 40063 1 1 197 LEU CD2 C 3.136 3.658 -9.927 1.00 . A A . 197 LEU CD2 1 1
10 40064 1 1 197 LEU CG C 2.653 2.279 -9.519 1.00 . A A . 197 LEU CG 1 1
10 40065 1 1 197 LEU H H 4.426 1.947 -7.357 1.00 . A A . 197 LEU H 1 1
10 40066 1 1 197 LEU HA H 1.859 1.291 -6.257 1.00 . A A . 197 LEU HA 1 1
10 40067 1 1 197 LEU HB2 H 0.938 2.259 -8.251 1.00 . A A . 197 LEU HB2 1 1
10 40068 1 1 197 LEU HB3 H 2.247 3.274 -7.678 1.00 . A A . 197 LEU HB3 1 1
10 40069 1 1 197 LEU HD11 H 1.371 0.733 -10.260 1.00 . A A . 197 LEU HD11 1 1
10 40070 1 1 197 LEU HD12 H 2.153 1.692 -11.516 1.00 . A A . 197 LEU HD12 1 1
10 40071 1 1 197 LEU HD13 H 0.808 2.369 -10.599 1.00 . A A . 197 LEU HD13 1 1
10 40072 1 1 197 LEU HD21 H 3.846 4.021 -9.198 1.00 . A A . 197 LEU HD21 1 1
10 40073 1 1 197 LEU HD22 H 2.296 4.333 -9.979 1.00 . A A . 197 LEU HD22 1 1
10 40074 1 1 197 LEU HD23 H 3.612 3.601 -10.894 1.00 . A A . 197 LEU HD23 1 1
10 40075 1 1 197 LEU HG H 3.509 1.620 -9.490 1.00 . A A . 197 LEU HG 1 1
10 40076 1 1 197 LEU N N 3.851 1.390 -6.791 1.00 . A A . 197 LEU N 1 1
10 40077 1 1 197 LEU O O 1.162 -0.774 -7.572 1.00 . A A . 197 LEU O 1 1
10 40078 1 1 198 THR C C 3.565 -3.028 -8.090 1.00 . A A . 198 THR C 1 1
10 40079 1 1 198 THR CA C 3.150 -1.978 -9.124 1.00 . A A . 198 THR CA 1 1
10 40080 1 1 198 THR CB C 4.073 -2.048 -10.351 1.00 . A A . 198 THR CB 1 1
10 40081 1 1 198 THR CG2 C 3.624 -3.142 -11.313 1.00 . A A . 198 THR CG2 1 1
10 40082 1 1 198 THR H H 3.989 -0.097 -8.672 1.00 . A A . 198 THR H 1 1
10 40083 1 1 198 THR HA H 2.134 -2.170 -9.441 1.00 . A A . 198 THR HA 1 1
10 40084 1 1 198 THR HB H 5.075 -2.267 -10.014 1.00 . A A . 198 THR HB 1 1
10 40085 1 1 198 THR HG1 H 3.375 -0.781 -11.715 1.00 . A A . 198 THR HG1 1 1
10 40086 1 1 198 THR HG21 H 3.645 -4.097 -10.807 1.00 . A A . 198 THR HG21 1 1
10 40087 1 1 198 THR HG22 H 4.292 -3.172 -12.161 1.00 . A A . 198 THR HG22 1 1
10 40088 1 1 198 THR HG23 H 2.621 -2.935 -11.651 1.00 . A A . 198 THR HG23 1 1
10 40089 1 1 198 THR N N 3.197 -0.651 -8.519 1.00 . A A . 198 THR N 1 1
10 40090 1 1 198 THR O O 4.120 -4.074 -8.425 1.00 . A A . 198 THR O 1 1
10 40091 1 1 198 THR OG1 O 4.067 -0.783 -11.032 1.00 . A A . 198 THR OG1 1 1
10 40092 1 1 199 THR C C 5.284 -3.176 -5.485 1.00 . A A . 199 THR C 1 1
10 40093 1 1 199 THR CA C 3.770 -3.384 -5.631 1.00 . A A . 199 THR CA 1 1
10 40094 1 1 199 THR CB C 3.414 -4.904 -5.607 1.00 . A A . 199 THR CB 1 1
10 40095 1 1 199 THR CG2 C 1.950 -5.122 -5.965 1.00 . A A . 199 THR CG2 1 1
10 40096 1 1 199 THR H H 2.668 -1.930 -6.736 1.00 . A A . 199 THR H 1 1
10 40097 1 1 199 THR HA H 3.289 -2.919 -4.779 1.00 . A A . 199 THR HA 1 1
10 40098 1 1 199 THR HB H 3.571 -5.277 -4.607 1.00 . A A . 199 THR HB 1 1
10 40099 1 1 199 THR HG1 H 4.247 -5.223 -7.366 1.00 . A A . 199 THR HG1 1 1
10 40100 1 1 199 THR HG21 H 1.764 -4.742 -6.957 1.00 . A A . 199 THR HG21 1 1
10 40101 1 1 199 THR HG22 H 1.325 -4.600 -5.256 1.00 . A A . 199 THR HG22 1 1
10 40102 1 1 199 THR HG23 H 1.725 -6.179 -5.935 1.00 . A A . 199 THR HG23 1 1
10 40103 1 1 199 THR N N 3.282 -2.686 -6.830 1.00 . A A . 199 THR N 1 1
10 40104 1 1 199 THR O O 5.957 -2.871 -6.471 1.00 . A A . 199 THR O 1 1
10 40105 1 1 199 THR OG1 O 4.242 -5.653 -6.498 1.00 . A A . 199 THR OG1 1 1
10 40106 1 1 200 PRO C C 8.267 -3.217 -5.028 1.00 . A A . 200 PRO C 1 1
10 40107 1 1 200 PRO CA C 7.226 -3.039 -3.900 1.00 . A A . 200 PRO CA 1 1
10 40108 1 1 200 PRO CB C 7.488 -4.016 -2.738 1.00 . A A . 200 PRO CB 1 1
10 40109 1 1 200 PRO CD C 5.114 -3.733 -3.046 1.00 . A A . 200 PRO CD 1 1
10 40110 1 1 200 PRO CG C 6.147 -4.575 -2.352 1.00 . A A . 200 PRO CG 1 1
10 40111 1 1 200 PRO HA H 7.322 -2.033 -3.520 1.00 . A A . 200 PRO HA 1 1
10 40112 1 1 200 PRO HB2 H 8.157 -4.796 -3.068 1.00 . A A . 200 PRO HB2 1 1
10 40113 1 1 200 PRO HB3 H 7.938 -3.482 -1.915 1.00 . A A . 200 PRO HB3 1 1
10 40114 1 1 200 PRO HD2 H 4.244 -4.320 -3.286 1.00 . A A . 200 PRO HD2 1 1
10 40115 1 1 200 PRO HD3 H 4.843 -2.885 -2.437 1.00 . A A . 200 PRO HD3 1 1
10 40116 1 1 200 PRO HG2 H 6.072 -5.602 -2.678 1.00 . A A . 200 PRO HG2 1 1
10 40117 1 1 200 PRO HG3 H 6.021 -4.514 -1.280 1.00 . A A . 200 PRO HG3 1 1
10 40118 1 1 200 PRO N N 5.824 -3.310 -4.250 1.00 . A A . 200 PRO N 1 1
10 40119 1 1 200 PRO O O 8.953 -2.253 -5.368 1.00 . A A . 200 PRO O 1 1
10 40120 1 1 201 PRO C C 9.250 -4.166 -7.990 1.00 . A A . 201 PRO C 1 1
10 40121 1 1 201 PRO CA C 9.513 -4.670 -6.569 1.00 . A A . 201 PRO CA 1 1
10 40122 1 1 201 PRO CB C 9.615 -6.192 -6.547 1.00 . A A . 201 PRO CB 1 1
10 40123 1 1 201 PRO CD C 7.515 -5.586 -5.538 1.00 . A A . 201 PRO CD 1 1
10 40124 1 1 201 PRO CG C 8.214 -6.661 -6.334 1.00 . A A . 201 PRO CG 1 1
10 40125 1 1 201 PRO HA H 10.437 -4.244 -6.206 1.00 . A A . 201 PRO HA 1 1
10 40126 1 1 201 PRO HB2 H 10.012 -6.542 -7.489 1.00 . A A . 201 PRO HB2 1 1
10 40127 1 1 201 PRO HB3 H 10.261 -6.501 -5.739 1.00 . A A . 201 PRO HB3 1 1
10 40128 1 1 201 PRO HD2 H 6.548 -5.369 -5.972 1.00 . A A . 201 PRO HD2 1 1
10 40129 1 1 201 PRO HD3 H 7.403 -5.892 -4.511 1.00 . A A . 201 PRO HD3 1 1
10 40130 1 1 201 PRO HG2 H 7.726 -6.797 -7.287 1.00 . A A . 201 PRO HG2 1 1
10 40131 1 1 201 PRO HG3 H 8.220 -7.590 -5.781 1.00 . A A . 201 PRO HG3 1 1
10 40132 1 1 201 PRO N N 8.409 -4.412 -5.645 1.00 . A A . 201 PRO N 1 1
10 40133 1 1 201 PRO O O 9.114 -4.959 -8.925 1.00 . A A . 201 PRO O 1 1
10 40134 1 1 202 LEU C C 9.692 -0.896 -9.581 1.00 . A A . 202 LEU C 1 1
10 40135 1 1 202 LEU CA C 9.029 -2.275 -9.489 1.00 . A A . 202 LEU CA 1 1
10 40136 1 1 202 LEU CB C 7.550 -2.190 -9.893 1.00 . A A . 202 LEU CB 1 1
10 40137 1 1 202 LEU CD1 C 7.976 -1.516 -12.291 1.00 . A A . 202 LEU CD1 1 1
10 40138 1 1 202 LEU CD2 C 7.596 -3.920 -11.718 1.00 . A A . 202 LEU CD2 1 1
10 40139 1 1 202 LEU CG C 7.244 -2.481 -11.373 1.00 . A A . 202 LEU CG 1 1
10 40140 1 1 202 LEU H H 9.167 -2.266 -7.363 1.00 . A A . 202 LEU H 1 1
10 40141 1 1 202 LEU HA H 9.534 -2.937 -10.175 1.00 . A A . 202 LEU HA 1 1
10 40142 1 1 202 LEU HB2 H 6.997 -2.896 -9.289 1.00 . A A . 202 LEU HB2 1 1
10 40143 1 1 202 LEU HB3 H 7.194 -1.196 -9.666 1.00 . A A . 202 LEU HB3 1 1
10 40144 1 1 202 LEU HD11 H 7.644 -0.509 -12.092 1.00 . A A . 202 LEU HD11 1 1
10 40145 1 1 202 LEU HD12 H 7.769 -1.768 -13.320 1.00 . A A . 202 LEU HD12 1 1
10 40146 1 1 202 LEU HD13 H 9.038 -1.586 -12.111 1.00 . A A . 202 LEU HD13 1 1
10 40147 1 1 202 LEU HD21 H 7.042 -4.590 -11.077 1.00 . A A . 202 LEU HD21 1 1
10 40148 1 1 202 LEU HD22 H 8.655 -4.078 -11.577 1.00 . A A . 202 LEU HD22 1 1
10 40149 1 1 202 LEU HD23 H 7.339 -4.115 -12.750 1.00 . A A . 202 LEU HD23 1 1
10 40150 1 1 202 LEU HG H 6.186 -2.350 -11.543 1.00 . A A . 202 LEU HG 1 1
10 40151 1 1 202 LEU N N 9.164 -2.850 -8.154 1.00 . A A . 202 LEU N 1 1
10 40152 1 1 202 LEU O O 10.853 -0.786 -9.978 1.00 . A A . 202 LEU O 1 1
10 40153 1 1 203 LEU C C 9.219 2.395 -8.180 1.00 . A A . 203 LEU C 1 1
10 40154 1 1 203 LEU CA C 9.443 1.516 -9.408 1.00 . A A . 203 LEU CA 1 1
10 40155 1 1 203 LEU CB C 8.766 2.129 -10.647 1.00 . A A . 203 LEU CB 1 1
10 40156 1 1 203 LEU CD1 C 6.478 2.693 -9.736 1.00 . A A . 203 LEU CD1 1 1
10 40157 1 1 203 LEU CD2 C 6.782 2.276 -12.176 1.00 . A A . 203 LEU CD2 1 1
10 40158 1 1 203 LEU CG C 7.250 1.903 -10.778 1.00 . A A . 203 LEU CG 1 1
10 40159 1 1 203 LEU H H 8.098 0.004 -8.761 1.00 . A A . 203 LEU H 1 1
10 40160 1 1 203 LEU HA H 10.505 1.461 -9.592 1.00 . A A . 203 LEU HA 1 1
10 40161 1 1 203 LEU HB2 H 8.944 3.195 -10.631 1.00 . A A . 203 LEU HB2 1 1
10 40162 1 1 203 LEU HB3 H 9.243 1.720 -11.524 1.00 . A A . 203 LEU HB3 1 1
10 40163 1 1 203 LEU HD11 H 6.782 2.379 -8.748 1.00 . A A . 203 LEU HD11 1 1
10 40164 1 1 203 LEU HD12 H 5.421 2.518 -9.860 1.00 . A A . 203 LEU HD12 1 1
10 40165 1 1 203 LEU HD13 H 6.685 3.745 -9.858 1.00 . A A . 203 LEU HD13 1 1
10 40166 1 1 203 LEU HD21 H 5.716 2.117 -12.254 1.00 . A A . 203 LEU HD21 1 1
10 40167 1 1 203 LEU HD22 H 7.291 1.662 -12.903 1.00 . A A . 203 LEU HD22 1 1
10 40168 1 1 203 LEU HD23 H 7.005 3.316 -12.364 1.00 . A A . 203 LEU HD23 1 1
10 40169 1 1 203 LEU HG H 7.037 0.856 -10.625 1.00 . A A . 203 LEU HG 1 1
10 40170 1 1 203 LEU N N 8.966 0.151 -9.199 1.00 . A A . 203 LEU N 1 1
10 40171 1 1 203 LEU O O 8.449 2.050 -7.288 1.00 . A A . 203 LEU O 1 1
10 40172 1 1 204 GLU C C 9.099 5.754 -7.514 1.00 . A A . 204 GLU C 1 1
10 40173 1 1 204 GLU CA C 9.773 4.468 -7.041 1.00 . A A . 204 GLU CA 1 1
10 40174 1 1 204 GLU CB C 11.146 4.757 -6.427 1.00 . A A . 204 GLU CB 1 1
10 40175 1 1 204 GLU CD C 13.526 5.496 -6.797 1.00 . A A . 204 GLU CD 1 1
10 40176 1 1 204 GLU CG C 12.193 5.190 -7.438 1.00 . A A . 204 GLU CG 1 1
10 40177 1 1 204 GLU H H 10.501 3.750 -8.899 1.00 . A A . 204 GLU H 1 1
10 40178 1 1 204 GLU HA H 9.145 4.006 -6.291 1.00 . A A . 204 GLU HA 1 1
10 40179 1 1 204 GLU HB2 H 11.038 5.543 -5.695 1.00 . A A . 204 GLU HB2 1 1
10 40180 1 1 204 GLU HB3 H 11.501 3.865 -5.933 1.00 . A A . 204 GLU HB3 1 1
10 40181 1 1 204 GLU HG2 H 12.330 4.398 -8.158 1.00 . A A . 204 GLU HG2 1 1
10 40182 1 1 204 GLU HG3 H 11.841 6.078 -7.943 1.00 . A A . 204 GLU HG3 1 1
10 40183 1 1 204 GLU N N 9.900 3.529 -8.146 1.00 . A A . 204 GLU N 1 1
10 40184 1 1 204 GLU O O 9.700 6.830 -7.538 1.00 . A A . 204 GLU O 1 1
10 40185 1 1 204 GLU OE1 O 13.624 6.512 -6.078 1.00 . A A . 204 GLU OE1 1 1
10 40186 1 1 204 GLU OE2 O 14.478 4.721 -7.005 1.00 . A A . 204 GLU OE2 1 1
10 40187 1 1 205 CYS C C 5.900 7.084 -7.516 1.00 . A A . 205 CYS C 1 1
10 40188 1 1 205 CYS CA C 7.077 6.745 -8.417 1.00 . A A . 205 CYS CA 1 1
10 40189 1 1 205 CYS CB C 6.591 6.413 -9.824 1.00 . A A . 205 CYS CB 1 1
10 40190 1 1 205 CYS H H 7.396 4.761 -7.735 1.00 . A A . 205 CYS H 1 1
10 40191 1 1 205 CYS HA H 7.735 7.599 -8.463 1.00 . A A . 205 CYS HA 1 1
10 40192 1 1 205 CYS HB2 H 5.879 5.604 -9.774 1.00 . A A . 205 CYS HB2 1 1
10 40193 1 1 205 CYS HB3 H 6.108 7.284 -10.245 1.00 . A A . 205 CYS HB3 1 1
10 40194 1 1 205 CYS HG H 7.346 5.381 -12.027 1.00 . A A . 205 CYS HG 1 1
10 40195 1 1 205 CYS N N 7.832 5.628 -7.870 1.00 . A A . 205 CYS N 1 1
10 40196 1 1 205 CYS O O 4.899 7.647 -7.958 1.00 . A A . 205 CYS O 1 1
10 40197 1 1 205 CYS SG S 7.915 5.920 -10.954 1.00 . A A . 205 CYS SG 1 1
10 40198 1 1 206 VAL C C 5.503 7.863 -4.159 1.00 . A A . 206 VAL C 1 1
10 40199 1 1 206 VAL CA C 4.984 6.975 -5.280 1.00 . A A . 206 VAL CA 1 1
10 40200 1 1 206 VAL CB C 4.452 5.651 -4.691 1.00 . A A . 206 VAL CB 1 1
10 40201 1 1 206 VAL CG1 C 3.473 5.911 -3.560 1.00 . A A . 206 VAL CG1 1 1
10 40202 1 1 206 VAL CG2 C 3.797 4.807 -5.775 1.00 . A A . 206 VAL CG2 1 1
10 40203 1 1 206 VAL H H 6.862 6.311 -5.953 1.00 . A A . 206 VAL H 1 1
10 40204 1 1 206 VAL HA H 4.172 7.477 -5.781 1.00 . A A . 206 VAL HA 1 1
10 40205 1 1 206 VAL HB H 5.288 5.095 -4.292 1.00 . A A . 206 VAL HB 1 1
10 40206 1 1 206 VAL HG11 H 3.100 4.970 -3.184 1.00 . A A . 206 VAL HG11 1 1
10 40207 1 1 206 VAL HG12 H 2.650 6.505 -3.927 1.00 . A A . 206 VAL HG12 1 1
10 40208 1 1 206 VAL HG13 H 3.974 6.443 -2.764 1.00 . A A . 206 VAL HG13 1 1
10 40209 1 1 206 VAL HG21 H 4.501 4.644 -6.576 1.00 . A A . 206 VAL HG21 1 1
10 40210 1 1 206 VAL HG22 H 2.929 5.321 -6.156 1.00 . A A . 206 VAL HG22 1 1
10 40211 1 1 206 VAL HG23 H 3.499 3.857 -5.359 1.00 . A A . 206 VAL HG23 1 1
10 40212 1 1 206 VAL N N 6.030 6.733 -6.249 1.00 . A A . 206 VAL N 1 1
10 40213 1 1 206 VAL O O 6.595 7.644 -3.634 1.00 . A A . 206 VAL O 1 1
10 40214 1 1 207 THR C C 4.889 9.066 -1.393 1.00 . A A . 207 THR C 1 1
10 40215 1 1 207 THR CA C 5.050 9.768 -2.734 1.00 . A A . 207 THR CA 1 1
10 40216 1 1 207 THR CB C 4.181 11.040 -2.779 1.00 . A A . 207 THR CB 1 1
10 40217 1 1 207 THR CG2 C 4.601 12.030 -1.702 1.00 . A A . 207 THR CG2 1 1
10 40218 1 1 207 THR H H 3.844 8.954 -4.261 1.00 . A A . 207 THR H 1 1
10 40219 1 1 207 THR HA H 6.086 10.054 -2.857 1.00 . A A . 207 THR HA 1 1
10 40220 1 1 207 THR HB H 3.149 10.762 -2.611 1.00 . A A . 207 THR HB 1 1
10 40221 1 1 207 THR HG1 H 3.691 11.234 -4.686 1.00 . A A . 207 THR HG1 1 1
10 40222 1 1 207 THR HG21 H 5.630 12.318 -1.860 1.00 . A A . 207 THR HG21 1 1
10 40223 1 1 207 THR HG22 H 4.501 11.569 -0.731 1.00 . A A . 207 THR HG22 1 1
10 40224 1 1 207 THR HG23 H 3.971 12.905 -1.751 1.00 . A A . 207 THR HG23 1 1
10 40225 1 1 207 THR N N 4.709 8.856 -3.804 1.00 . A A . 207 THR N 1 1
10 40226 1 1 207 THR O O 3.813 8.557 -1.065 1.00 . A A . 207 THR O 1 1
10 40227 1 1 207 THR OG1 O 4.299 11.660 -4.068 1.00 . A A . 207 THR OG1 1 1
10 40228 1 1 208 TRP C C 5.112 8.945 1.667 1.00 . A A . 208 TRP C 1 1
10 40229 1 1 208 TRP CA C 6.042 8.322 0.625 1.00 . A A . 208 TRP CA 1 1
10 40230 1 1 208 TRP CB C 7.485 8.346 1.144 1.00 . A A . 208 TRP CB 1 1
10 40231 1 1 208 TRP CD1 C 9.326 8.716 -0.605 1.00 . A A . 208 TRP CD1 1 1
10 40232 1 1 208 TRP CD2 C 8.536 10.605 0.305 1.00 . A A . 208 TRP CD2 1 1
10 40233 1 1 208 TRP CE2 C 9.534 10.938 -0.629 1.00 . A A . 208 TRP CE2 1 1
10 40234 1 1 208 TRP CE3 C 7.893 11.633 1.001 1.00 . A A . 208 TRP CE3 1 1
10 40235 1 1 208 TRP CG C 8.419 9.175 0.309 1.00 . A A . 208 TRP CG 1 1
10 40236 1 1 208 TRP CH2 C 9.258 13.242 -0.188 1.00 . A A . 208 TRP CH2 1 1
10 40237 1 1 208 TRP CZ2 C 9.903 12.258 -0.882 1.00 . A A . 208 TRP CZ2 1 1
10 40238 1 1 208 TRP CZ3 C 8.261 12.940 0.747 1.00 . A A . 208 TRP CZ3 1 1
10 40239 1 1 208 TRP H H 6.783 9.478 -0.973 1.00 . A A . 208 TRP H 1 1
10 40240 1 1 208 TRP HA H 5.747 7.298 0.459 1.00 . A A . 208 TRP HA 1 1
10 40241 1 1 208 TRP HB2 H 7.491 8.749 2.145 1.00 . A A . 208 TRP HB2 1 1
10 40242 1 1 208 TRP HB3 H 7.867 7.336 1.168 1.00 . A A . 208 TRP HB3 1 1
10 40243 1 1 208 TRP HD1 H 9.481 7.673 -0.836 1.00 . A A . 208 TRP HD1 1 1
10 40244 1 1 208 TRP HE1 H 10.709 9.696 -1.858 1.00 . A A . 208 TRP HE1 1 1
10 40245 1 1 208 TRP HE3 H 7.120 11.420 1.726 1.00 . A A . 208 TRP HE3 1 1
10 40246 1 1 208 TRP HH2 H 9.513 14.278 -0.354 1.00 . A A . 208 TRP HH2 1 1
10 40247 1 1 208 TRP HZ2 H 10.670 12.509 -1.601 1.00 . A A . 208 TRP HZ2 1 1
10 40248 1 1 208 TRP HZ3 H 7.775 13.747 1.276 1.00 . A A . 208 TRP HZ3 1 1
10 40249 1 1 208 TRP N N 5.980 9.023 -0.649 1.00 . A A . 208 TRP N 1 1
10 40250 1 1 208 TRP NE1 N 10.001 9.770 -1.170 1.00 . A A . 208 TRP NE1 1 1
10 40251 1 1 208 TRP O O 5.455 9.945 2.299 1.00 . A A . 208 TRP O 1 1
10 40252 1 1 209 ILE C C 2.289 7.605 3.509 1.00 . A A . 209 ILE C 1 1
10 40253 1 1 209 ILE CA C 2.985 8.798 2.851 1.00 . A A . 209 ILE CA 1 1
10 40254 1 1 209 ILE CB C 1.905 9.726 2.235 1.00 . A A . 209 ILE CB 1 1
10 40255 1 1 209 ILE CD1 C 1.550 11.797 0.786 1.00 . A A . 209 ILE CD1 1 1
10 40256 1 1 209 ILE CG1 C 2.546 10.898 1.485 1.00 . A A . 209 ILE CG1 1 1
10 40257 1 1 209 ILE CG2 C 0.975 10.249 3.321 1.00 . A A . 209 ILE CG2 1 1
10 40258 1 1 209 ILE H H 3.708 7.569 1.289 1.00 . A A . 209 ILE H 1 1
10 40259 1 1 209 ILE HA H 3.524 9.352 3.604 1.00 . A A . 209 ILE HA 1 1
10 40260 1 1 209 ILE HB H 1.314 9.144 1.541 1.00 . A A . 209 ILE HB 1 1
10 40261 1 1 209 ILE HD11 H 2.075 12.596 0.285 1.00 . A A . 209 ILE HD11 1 1
10 40262 1 1 209 ILE HD12 H 0.868 12.214 1.514 1.00 . A A . 209 ILE HD12 1 1
10 40263 1 1 209 ILE HD13 H 0.993 11.221 0.061 1.00 . A A . 209 ILE HD13 1 1
10 40264 1 1 209 ILE HG12 H 3.100 11.503 2.188 1.00 . A A . 209 ILE HG12 1 1
10 40265 1 1 209 ILE HG13 H 3.225 10.510 0.740 1.00 . A A . 209 ILE HG13 1 1
10 40266 1 1 209 ILE HG21 H 1.541 10.845 4.022 1.00 . A A . 209 ILE HG21 1 1
10 40267 1 1 209 ILE HG22 H 0.524 9.417 3.840 1.00 . A A . 209 ILE HG22 1 1
10 40268 1 1 209 ILE HG23 H 0.202 10.857 2.873 1.00 . A A . 209 ILE HG23 1 1
10 40269 1 1 209 ILE N N 3.942 8.339 1.851 1.00 . A A . 209 ILE N 1 1
10 40270 1 1 209 ILE O O 1.383 7.009 2.927 1.00 . A A . 209 ILE O 1 1
10 40271 1 1 210 VAL C C 1.503 6.712 6.764 1.00 . A A . 210 VAL C 1 1
10 40272 1 1 210 VAL CA C 2.080 6.167 5.461 1.00 . A A . 210 VAL CA 1 1
10 40273 1 1 210 VAL CB C 3.070 5.019 5.765 1.00 . A A . 210 VAL CB 1 1
10 40274 1 1 210 VAL CG1 C 2.451 3.984 6.692 1.00 . A A . 210 VAL CG1 1 1
10 40275 1 1 210 VAL CG2 C 3.526 4.364 4.471 1.00 . A A . 210 VAL CG2 1 1
10 40276 1 1 210 VAL H H 3.520 7.676 5.087 1.00 . A A . 210 VAL H 1 1
10 40277 1 1 210 VAL HA H 1.275 5.774 4.858 1.00 . A A . 210 VAL HA 1 1
10 40278 1 1 210 VAL HB H 3.938 5.435 6.256 1.00 . A A . 210 VAL HB 1 1
10 40279 1 1 210 VAL HG11 H 3.167 3.198 6.883 1.00 . A A . 210 VAL HG11 1 1
10 40280 1 1 210 VAL HG12 H 1.570 3.564 6.227 1.00 . A A . 210 VAL HG12 1 1
10 40281 1 1 210 VAL HG13 H 2.176 4.454 7.625 1.00 . A A . 210 VAL HG13 1 1
10 40282 1 1 210 VAL HG21 H 2.671 3.952 3.956 1.00 . A A . 210 VAL HG21 1 1
10 40283 1 1 210 VAL HG22 H 4.228 3.574 4.695 1.00 . A A . 210 VAL HG22 1 1
10 40284 1 1 210 VAL HG23 H 4.002 5.103 3.843 1.00 . A A . 210 VAL HG23 1 1
10 40285 1 1 210 VAL N N 2.726 7.238 4.706 1.00 . A A . 210 VAL N 1 1
10 40286 1 1 210 VAL O O 2.242 7.213 7.603 1.00 . A A . 210 VAL O 1 1
10 40287 1 1 211 LEU C C -0.002 6.601 9.374 1.00 . A A . 211 LEU C 1 1
10 40288 1 1 211 LEU CA C -0.509 7.201 8.062 1.00 . A A . 211 LEU CA 1 1
10 40289 1 1 211 LEU CB C -2.020 6.993 7.921 1.00 . A A . 211 LEU CB 1 1
10 40290 1 1 211 LEU CD1 C -2.671 9.419 7.853 1.00 . A A . 211 LEU CD1 1 1
10 40291 1 1 211 LEU CD2 C -4.356 7.693 8.472 1.00 . A A . 211 LEU CD2 1 1
10 40292 1 1 211 LEU CG C -2.892 8.083 8.548 1.00 . A A . 211 LEU CG 1 1
10 40293 1 1 211 LEU H H -0.327 6.068 6.281 1.00 . A A . 211 LEU H 1 1
10 40294 1 1 211 LEU HA H -0.295 8.258 8.056 1.00 . A A . 211 LEU HA 1 1
10 40295 1 1 211 LEU HB2 H -2.258 6.933 6.871 1.00 . A A . 211 LEU HB2 1 1
10 40296 1 1 211 LEU HB3 H -2.275 6.052 8.383 1.00 . A A . 211 LEU HB3 1 1
10 40297 1 1 211 LEU HD11 H -2.901 9.320 6.803 1.00 . A A . 211 LEU HD11 1 1
10 40298 1 1 211 LEU HD12 H -1.641 9.719 7.969 1.00 . A A . 211 LEU HD12 1 1
10 40299 1 1 211 LEU HD13 H -3.314 10.165 8.294 1.00 . A A . 211 LEU HD13 1 1
10 40300 1 1 211 LEU HD21 H -4.498 6.740 8.957 1.00 . A A . 211 LEU HD21 1 1
10 40301 1 1 211 LEU HD22 H -4.656 7.619 7.436 1.00 . A A . 211 LEU HD22 1 1
10 40302 1 1 211 LEU HD23 H -4.956 8.442 8.969 1.00 . A A . 211 LEU HD23 1 1
10 40303 1 1 211 LEU HG H -2.628 8.198 9.589 1.00 . A A . 211 LEU HG 1 1
10 40304 1 1 211 LEU N N 0.188 6.598 6.928 1.00 . A A . 211 LEU N 1 1
10 40305 1 1 211 LEU O O -0.044 5.386 9.567 1.00 . A A . 211 LEU O 1 1
10 40306 1 1 212 LYS C C 0.394 6.248 12.479 1.00 . A A . 212 LYS C 1 1
10 40307 1 1 212 LYS CA C 1.220 7.047 11.457 1.00 . A A . 212 LYS CA 1 1
10 40308 1 1 212 LYS CB C 1.818 8.300 12.117 1.00 . A A . 212 LYS CB 1 1
10 40309 1 1 212 LYS CD C 3.506 9.269 13.723 1.00 . A A . 212 LYS CD 1 1
10 40310 1 1 212 LYS CE C 2.559 10.291 14.333 1.00 . A A . 212 LYS CE 1 1
10 40311 1 1 212 LYS CG C 2.776 8.013 13.264 1.00 . A A . 212 LYS CG 1 1
10 40312 1 1 212 LYS H H 0.397 8.430 10.110 1.00 . A A . 212 LYS H 1 1
10 40313 1 1 212 LYS HA H 2.035 6.424 11.125 1.00 . A A . 212 LYS HA 1 1
10 40314 1 1 212 LYS HB2 H 2.353 8.863 11.366 1.00 . A A . 212 LYS HB2 1 1
10 40315 1 1 212 LYS HB3 H 1.009 8.909 12.495 1.00 . A A . 212 LYS HB3 1 1
10 40316 1 1 212 LYS HD2 H 4.242 8.992 14.462 1.00 . A A . 212 LYS HD2 1 1
10 40317 1 1 212 LYS HD3 H 4.001 9.714 12.871 1.00 . A A . 212 LYS HD3 1 1
10 40318 1 1 212 LYS HE2 H 3.115 11.190 14.552 1.00 . A A . 212 LYS HE2 1 1
10 40319 1 1 212 LYS HE3 H 1.783 10.515 13.615 1.00 . A A . 212 LYS HE3 1 1
10 40320 1 1 212 LYS HG2 H 2.212 7.614 14.094 1.00 . A A . 212 LYS HG2 1 1
10 40321 1 1 212 LYS HG3 H 3.502 7.284 12.936 1.00 . A A . 212 LYS HG3 1 1
10 40322 1 1 212 LYS HZ1 H 2.668 9.522 16.273 1.00 . A A . 212 LYS HZ1 1 1
10 40323 1 1 212 LYS HZ2 H 1.330 8.964 15.388 1.00 . A A . 212 LYS HZ2 1 1
10 40324 1 1 212 LYS HZ3 H 1.340 10.545 16.009 1.00 . A A . 212 LYS HZ3 1 1
10 40325 1 1 212 LYS N N 0.481 7.463 10.264 1.00 . A A . 212 LYS N 1 1
10 40326 1 1 212 LYS NZ N 1.931 9.796 15.585 1.00 . A A . 212 LYS NZ 1 1
10 40327 1 1 212 LYS O O 0.958 5.698 13.426 1.00 . A A . 212 LYS O 1 1
10 40328 1 1 213 GLU C C -2.179 4.091 12.797 1.00 . A A . 213 GLU C 1 1
10 40329 1 1 213 GLU CA C -1.735 5.465 13.295 1.00 . A A . 213 GLU CA 1 1
10 40330 1 1 213 GLU CB C -2.958 6.300 13.689 1.00 . A A . 213 GLU CB 1 1
10 40331 1 1 213 GLU CD C -4.893 6.570 15.314 1.00 . A A . 213 GLU CD 1 1
10 40332 1 1 213 GLU CG C -3.716 5.720 14.880 1.00 . A A . 213 GLU CG 1 1
10 40333 1 1 213 GLU H H -1.319 6.465 11.466 1.00 . A A . 213 GLU H 1 1
10 40334 1 1 213 GLU HA H -1.121 5.323 14.171 1.00 . A A . 213 GLU HA 1 1
10 40335 1 1 213 GLU HB2 H -2.634 7.295 13.946 1.00 . A A . 213 GLU HB2 1 1
10 40336 1 1 213 GLU HB3 H -3.635 6.352 12.849 1.00 . A A . 213 GLU HB3 1 1
10 40337 1 1 213 GLU HG2 H -4.083 4.740 14.612 1.00 . A A . 213 GLU HG2 1 1
10 40338 1 1 213 GLU HG3 H -3.032 5.628 15.710 1.00 . A A . 213 GLU HG3 1 1
10 40339 1 1 213 GLU N N -0.915 6.146 12.297 1.00 . A A . 213 GLU N 1 1
10 40340 1 1 213 GLU O O -2.989 3.987 11.877 1.00 . A A . 213 GLU O 1 1
10 40341 1 1 213 GLU OE1 O -6.041 6.077 15.265 1.00 . A A . 213 GLU OE1 1 1
10 40342 1 1 213 GLU OE2 O -4.678 7.730 15.714 1.00 . A A . 213 GLU OE2 1 1
10 40343 1 1 214 PRO C C -3.498 1.396 13.490 1.00 . A A . 214 PRO C 1 1
10 40344 1 1 214 PRO CA C -2.049 1.646 13.090 1.00 . A A . 214 PRO CA 1 1
10 40345 1 1 214 PRO CB C -1.114 0.781 13.948 1.00 . A A . 214 PRO CB 1 1
10 40346 1 1 214 PRO CD C -0.565 3.055 14.403 1.00 . A A . 214 PRO CD 1 1
10 40347 1 1 214 PRO CG C 0.019 1.677 14.318 1.00 . A A . 214 PRO CG 1 1
10 40348 1 1 214 PRO HA H -1.914 1.409 12.045 1.00 . A A . 214 PRO HA 1 1
10 40349 1 1 214 PRO HB2 H -1.645 0.439 14.824 1.00 . A A . 214 PRO HB2 1 1
10 40350 1 1 214 PRO HB3 H -0.775 -0.068 13.377 1.00 . A A . 214 PRO HB3 1 1
10 40351 1 1 214 PRO HD2 H -0.967 3.238 15.389 1.00 . A A . 214 PRO HD2 1 1
10 40352 1 1 214 PRO HD3 H 0.178 3.798 14.151 1.00 . A A . 214 PRO HD3 1 1
10 40353 1 1 214 PRO HG2 H 0.426 1.381 15.273 1.00 . A A . 214 PRO HG2 1 1
10 40354 1 1 214 PRO HG3 H 0.780 1.639 13.553 1.00 . A A . 214 PRO HG3 1 1
10 40355 1 1 214 PRO N N -1.635 3.019 13.394 1.00 . A A . 214 PRO N 1 1
10 40356 1 1 214 PRO O O -3.936 1.820 14.562 1.00 . A A . 214 PRO O 1 1
10 40357 1 1 215 ILE C C -5.712 -1.026 13.503 1.00 . A A . 215 ILE C 1 1
10 40358 1 1 215 ILE CA C -5.625 0.385 12.945 1.00 . A A . 215 ILE CA 1 1
10 40359 1 1 215 ILE CB C -6.553 0.514 11.717 1.00 . A A . 215 ILE CB 1 1
10 40360 1 1 215 ILE CD1 C -7.040 -0.412 9.392 1.00 . A A . 215 ILE CD1 1 1
10 40361 1 1 215 ILE CG1 C -6.114 -0.429 10.591 1.00 . A A . 215 ILE CG1 1 1
10 40362 1 1 215 ILE CG2 C -6.584 1.954 11.229 1.00 . A A . 215 ILE CG2 1 1
10 40363 1 1 215 ILE H H -3.846 0.380 11.799 1.00 . A A . 215 ILE H 1 1
10 40364 1 1 215 ILE HA H -5.965 1.077 13.703 1.00 . A A . 215 ILE HA 1 1
10 40365 1 1 215 ILE HB H -7.554 0.248 12.023 1.00 . A A . 215 ILE HB 1 1
10 40366 1 1 215 ILE HD11 H -7.090 0.589 8.989 1.00 . A A . 215 ILE HD11 1 1
10 40367 1 1 215 ILE HD12 H -8.027 -0.727 9.695 1.00 . A A . 215 ILE HD12 1 1
10 40368 1 1 215 ILE HD13 H -6.662 -1.086 8.637 1.00 . A A . 215 ILE HD13 1 1
10 40369 1 1 215 ILE HG12 H -5.130 -0.140 10.253 1.00 . A A . 215 ILE HG12 1 1
10 40370 1 1 215 ILE HG13 H -6.079 -1.438 10.969 1.00 . A A . 215 ILE HG13 1 1
10 40371 1 1 215 ILE HG21 H -5.583 2.268 10.974 1.00 . A A . 215 ILE HG21 1 1
10 40372 1 1 215 ILE HG22 H -6.973 2.590 12.010 1.00 . A A . 215 ILE HG22 1 1
10 40373 1 1 215 ILE HG23 H -7.218 2.026 10.357 1.00 . A A . 215 ILE HG23 1 1
10 40374 1 1 215 ILE N N -4.243 0.707 12.639 1.00 . A A . 215 ILE N 1 1
10 40375 1 1 215 ILE O O -4.904 -1.888 13.155 1.00 . A A . 215 ILE O 1 1
10 40376 1 1 216 SER C C -8.014 -3.268 14.344 1.00 . A A . 216 SER C 1 1
10 40377 1 1 216 SER CA C -6.850 -2.544 15.000 1.00 . A A . 216 SER CA 1 1
10 40378 1 1 216 SER CB C -7.100 -2.369 16.504 1.00 . A A . 216 SER CB 1 1
10 40379 1 1 216 SER H H -7.322 -0.533 14.570 1.00 . A A . 216 SER H 1 1
10 40380 1 1 216 SER HA H -5.947 -3.115 14.851 1.00 . A A . 216 SER HA 1 1
10 40381 1 1 216 SER HB2 H -6.344 -1.722 16.918 1.00 . A A . 216 SER HB2 1 1
10 40382 1 1 216 SER HB3 H -8.073 -1.924 16.653 1.00 . A A . 216 SER HB3 1 1
10 40383 1 1 216 SER HG H -6.190 -3.712 17.616 1.00 . A A . 216 SER HG 1 1
10 40384 1 1 216 SER N N -6.678 -1.250 14.371 1.00 . A A . 216 SER N 1 1
10 40385 1 1 216 SER O O -9.127 -2.754 14.316 1.00 . A A . 216 SER O 1 1
10 40386 1 1 216 SER OG O -7.059 -3.610 17.189 1.00 . A A . 216 SER OG 1 1
10 40387 1 1 217 VAL C C -9.039 -6.490 13.932 1.00 . A A . 217 VAL C 1 1
10 40388 1 1 217 VAL CA C -8.771 -5.225 13.130 1.00 . A A . 217 VAL CA 1 1
10 40389 1 1 217 VAL CB C -8.366 -5.599 11.689 1.00 . A A . 217 VAL CB 1 1
10 40390 1 1 217 VAL CG1 C -8.162 -4.348 10.853 1.00 . A A . 217 VAL CG1 1 1
10 40391 1 1 217 VAL CG2 C -7.108 -6.456 11.681 1.00 . A A . 217 VAL CG2 1 1
10 40392 1 1 217 VAL H H -6.822 -4.773 13.812 1.00 . A A . 217 VAL H 1 1
10 40393 1 1 217 VAL HA H -9.675 -4.636 13.089 1.00 . A A . 217 VAL HA 1 1
10 40394 1 1 217 VAL HB H -9.169 -6.174 11.249 1.00 . A A . 217 VAL HB 1 1
10 40395 1 1 217 VAL HG11 H -7.866 -4.627 9.853 1.00 . A A . 217 VAL HG11 1 1
10 40396 1 1 217 VAL HG12 H -7.391 -3.738 11.300 1.00 . A A . 217 VAL HG12 1 1
10 40397 1 1 217 VAL HG13 H -9.085 -3.789 10.812 1.00 . A A . 217 VAL HG13 1 1
10 40398 1 1 217 VAL HG21 H -7.293 -7.372 12.224 1.00 . A A . 217 VAL HG21 1 1
10 40399 1 1 217 VAL HG22 H -6.301 -5.915 12.153 1.00 . A A . 217 VAL HG22 1 1
10 40400 1 1 217 VAL HG23 H -6.837 -6.688 10.662 1.00 . A A . 217 VAL HG23 1 1
10 40401 1 1 217 VAL N N -7.745 -4.432 13.782 1.00 . A A . 217 VAL N 1 1
10 40402 1 1 217 VAL O O -8.235 -6.884 14.774 1.00 . A A . 217 VAL O 1 1
10 40403 1 1 218 SER C C -9.830 -9.534 13.858 1.00 . A A . 218 SER C 1 1
10 40404 1 1 218 SER CA C -10.542 -8.311 14.416 1.00 . A A . 218 SER CA 1 1
10 40405 1 1 218 SER CB C -12.059 -8.512 14.369 1.00 . A A . 218 SER CB 1 1
10 40406 1 1 218 SER H H -10.743 -6.817 12.941 1.00 . A A . 218 SER H 1 1
10 40407 1 1 218 SER HA H -10.238 -8.164 15.442 1.00 . A A . 218 SER HA 1 1
10 40408 1 1 218 SER HB2 H -12.549 -7.590 14.637 1.00 . A A . 218 SER HB2 1 1
10 40409 1 1 218 SER HB3 H -12.349 -8.794 13.368 1.00 . A A . 218 SER HB3 1 1
10 40410 1 1 218 SER HG H -13.029 -9.126 15.960 1.00 . A A . 218 SER HG 1 1
10 40411 1 1 218 SER N N -10.163 -7.130 13.669 1.00 . A A . 218 SER N 1 1
10 40412 1 1 218 SER O O -9.503 -9.579 12.668 1.00 . A A . 218 SER O 1 1
10 40413 1 1 218 SER OG O -12.475 -9.524 15.266 1.00 . A A . 218 SER OG 1 1
10 40414 1 1 219 SER C C -9.658 -12.407 13.146 1.00 . A A . 219 SER C 1 1
10 40415 1 1 219 SER CA C -8.918 -11.741 14.310 1.00 . A A . 219 SER CA 1 1
10 40416 1 1 219 SER CB C -8.830 -12.695 15.504 1.00 . A A . 219 SER CB 1 1
10 40417 1 1 219 SER H H -9.862 -10.406 15.654 1.00 . A A . 219 SER H 1 1
10 40418 1 1 219 SER HA H -7.919 -11.488 13.989 1.00 . A A . 219 SER HA 1 1
10 40419 1 1 219 SER HB2 H -9.818 -13.060 15.744 1.00 . A A . 219 SER HB2 1 1
10 40420 1 1 219 SER HB3 H -8.188 -13.526 15.255 1.00 . A A . 219 SER HB3 1 1
10 40421 1 1 219 SER HG H -8.877 -11.281 16.875 1.00 . A A . 219 SER HG 1 1
10 40422 1 1 219 SER N N -9.586 -10.514 14.713 1.00 . A A . 219 SER N 1 1
10 40423 1 1 219 SER O O -9.043 -12.838 12.174 1.00 . A A . 219 SER O 1 1
10 40424 1 1 219 SER OG O -8.299 -12.030 16.641 1.00 . A A . 219 SER OG 1 1
10 40425 1 1 220 GLU C C -11.603 -12.375 10.855 1.00 . A A . 220 GLU C 1 1
10 40426 1 1 220 GLU CA C -11.815 -13.054 12.209 1.00 . A A . 220 GLU CA 1 1
10 40427 1 1 220 GLU CB C -13.290 -12.974 12.609 1.00 . A A . 220 GLU CB 1 1
10 40428 1 1 220 GLU CD C -13.896 -15.298 11.822 1.00 . A A . 220 GLU CD 1 1
10 40429 1 1 220 GLU CG C -14.210 -13.817 11.737 1.00 . A A . 220 GLU CG 1 1
10 40430 1 1 220 GLU H H -11.407 -12.042 14.031 1.00 . A A . 220 GLU H 1 1
10 40431 1 1 220 GLU HA H -11.529 -14.091 12.125 1.00 . A A . 220 GLU HA 1 1
10 40432 1 1 220 GLU HB2 H -13.394 -13.310 13.632 1.00 . A A . 220 GLU HB2 1 1
10 40433 1 1 220 GLU HB3 H -13.614 -11.944 12.545 1.00 . A A . 220 GLU HB3 1 1
10 40434 1 1 220 GLU HG2 H -15.230 -13.663 12.056 1.00 . A A . 220 GLU HG2 1 1
10 40435 1 1 220 GLU HG3 H -14.102 -13.498 10.711 1.00 . A A . 220 GLU HG3 1 1
10 40436 1 1 220 GLU N N -10.980 -12.441 13.239 1.00 . A A . 220 GLU N 1 1
10 40437 1 1 220 GLU O O -11.667 -13.019 9.810 1.00 . A A . 220 GLU O 1 1
10 40438 1 1 220 GLU OE1 O -14.150 -15.903 12.883 1.00 . A A . 220 GLU OE1 1 1
10 40439 1 1 220 GLU OE2 O -13.406 -15.868 10.824 1.00 . A A . 220 GLU OE2 1 1
10 40440 1 1 221 GLN C C -9.851 -10.765 8.945 1.00 . A A . 221 GLN C 1 1
10 40441 1 1 221 GLN CA C -11.120 -10.313 9.660 1.00 . A A . 221 GLN CA 1 1
10 40442 1 1 221 GLN CB C -11.059 -8.809 9.953 1.00 . A A . 221 GLN CB 1 1
10 40443 1 1 221 GLN CD C -12.311 -6.738 10.714 1.00 . A A . 221 GLN CD 1 1
10 40444 1 1 221 GLN CG C -12.377 -8.233 10.450 1.00 . A A . 221 GLN CG 1 1
10 40445 1 1 221 GLN H H -11.232 -10.628 11.750 1.00 . A A . 221 GLN H 1 1
10 40446 1 1 221 GLN HA H -11.964 -10.507 9.013 1.00 . A A . 221 GLN HA 1 1
10 40447 1 1 221 GLN HB2 H -10.307 -8.632 10.708 1.00 . A A . 221 GLN HB2 1 1
10 40448 1 1 221 GLN HB3 H -10.780 -8.288 9.049 1.00 . A A . 221 GLN HB3 1 1
10 40449 1 1 221 GLN HE21 H -12.866 -6.356 8.848 1.00 . A A . 221 GLN HE21 1 1
10 40450 1 1 221 GLN HE22 H -12.590 -4.973 9.851 1.00 . A A . 221 GLN HE22 1 1
10 40451 1 1 221 GLN HG2 H -13.136 -8.415 9.706 1.00 . A A . 221 GLN HG2 1 1
10 40452 1 1 221 GLN HG3 H -12.648 -8.732 11.367 1.00 . A A . 221 GLN HG3 1 1
10 40453 1 1 221 GLN N N -11.322 -11.076 10.884 1.00 . A A . 221 GLN N 1 1
10 40454 1 1 221 GLN NE2 N -12.619 -5.943 9.702 1.00 . A A . 221 GLN NE2 1 1
10 40455 1 1 221 GLN O O -9.873 -11.059 7.749 1.00 . A A . 221 GLN O 1 1
10 40456 1 1 221 GLN OE1 O -11.992 -6.297 11.816 1.00 . A A . 221 GLN OE1 1 1
10 40457 1 1 222 VAL C C -7.452 -12.721 8.739 1.00 . A A . 222 VAL C 1 1
10 40458 1 1 222 VAL CA C -7.474 -11.238 9.099 1.00 . A A . 222 VAL CA 1 1
10 40459 1 1 222 VAL CB C -6.274 -10.906 10.014 1.00 . A A . 222 VAL CB 1 1
10 40460 1 1 222 VAL CG1 C -6.121 -9.404 10.168 1.00 . A A . 222 VAL CG1 1 1
10 40461 1 1 222 VAL CG2 C -6.407 -11.574 11.375 1.00 . A A . 222 VAL CG2 1 1
10 40462 1 1 222 VAL H H -8.794 -10.601 10.637 1.00 . A A . 222 VAL H 1 1
10 40463 1 1 222 VAL HA H -7.354 -10.672 8.187 1.00 . A A . 222 VAL HA 1 1
10 40464 1 1 222 VAL HB H -5.380 -11.285 9.542 1.00 . A A . 222 VAL HB 1 1
10 40465 1 1 222 VAL HG11 H -5.282 -9.192 10.815 1.00 . A A . 222 VAL HG11 1 1
10 40466 1 1 222 VAL HG12 H -7.022 -8.994 10.601 1.00 . A A . 222 VAL HG12 1 1
10 40467 1 1 222 VAL HG13 H -5.950 -8.959 9.201 1.00 . A A . 222 VAL HG13 1 1
10 40468 1 1 222 VAL HG21 H -5.543 -11.336 11.978 1.00 . A A . 222 VAL HG21 1 1
10 40469 1 1 222 VAL HG22 H -6.472 -12.644 11.245 1.00 . A A . 222 VAL HG22 1 1
10 40470 1 1 222 VAL HG23 H -7.299 -11.215 11.866 1.00 . A A . 222 VAL HG23 1 1
10 40471 1 1 222 VAL N N -8.749 -10.838 9.685 1.00 . A A . 222 VAL N 1 1
10 40472 1 1 222 VAL O O -6.777 -13.125 7.789 1.00 . A A . 222 VAL O 1 1
10 40473 1 1 223 LEU C C -8.932 -15.200 7.836 1.00 . A A . 223 LEU C 1 1
10 40474 1 1 223 LEU CA C -8.291 -14.958 9.197 1.00 . A A . 223 LEU CA 1 1
10 40475 1 1 223 LEU CB C -9.099 -15.675 10.278 1.00 . A A . 223 LEU CB 1 1
10 40476 1 1 223 LEU CD1 C -9.397 -16.379 12.658 1.00 . A A . 223 LEU CD1 1 1
10 40477 1 1 223 LEU CD2 C -7.106 -16.309 11.670 1.00 . A A . 223 LEU CD2 1 1
10 40478 1 1 223 LEU CG C -8.484 -15.667 11.678 1.00 . A A . 223 LEU CG 1 1
10 40479 1 1 223 LEU H H -8.686 -13.159 10.254 1.00 . A A . 223 LEU H 1 1
10 40480 1 1 223 LEU HA H -7.289 -15.358 9.183 1.00 . A A . 223 LEU HA 1 1
10 40481 1 1 223 LEU HB2 H -10.072 -15.208 10.336 1.00 . A A . 223 LEU HB2 1 1
10 40482 1 1 223 LEU HB3 H -9.230 -16.704 9.977 1.00 . A A . 223 LEU HB3 1 1
10 40483 1 1 223 LEU HD11 H -9.544 -17.400 12.336 1.00 . A A . 223 LEU HD11 1 1
10 40484 1 1 223 LEU HD12 H -10.351 -15.873 12.693 1.00 . A A . 223 LEU HD12 1 1
10 40485 1 1 223 LEU HD13 H -8.950 -16.372 13.641 1.00 . A A . 223 LEU HD13 1 1
10 40486 1 1 223 LEU HD21 H -6.710 -16.325 12.676 1.00 . A A . 223 LEU HD21 1 1
10 40487 1 1 223 LEU HD22 H -6.446 -15.739 11.035 1.00 . A A . 223 LEU HD22 1 1
10 40488 1 1 223 LEU HD23 H -7.182 -17.320 11.297 1.00 . A A . 223 LEU HD23 1 1
10 40489 1 1 223 LEU HG H -8.375 -14.642 12.009 1.00 . A A . 223 LEU HG 1 1
10 40490 1 1 223 LEU N N -8.201 -13.529 9.482 1.00 . A A . 223 LEU N 1 1
10 40491 1 1 223 LEU O O -8.675 -16.214 7.189 1.00 . A A . 223 LEU O 1 1
10 40492 1 1 224 LYS C C -9.532 -13.937 4.981 1.00 . A A . 224 LYS C 1 1
10 40493 1 1 224 LYS CA C -10.438 -14.383 6.125 1.00 . A A . 224 LYS CA 1 1
10 40494 1 1 224 LYS CB C -11.743 -13.583 6.131 1.00 . A A . 224 LYS CB 1 1
10 40495 1 1 224 LYS CD C -14.074 -13.355 7.082 1.00 . A A . 224 LYS CD 1 1
10 40496 1 1 224 LYS CE C -14.744 -13.418 5.719 1.00 . A A . 224 LYS CE 1 1
10 40497 1 1 224 LYS CG C -12.771 -14.139 7.105 1.00 . A A . 224 LYS CG 1 1
10 40498 1 1 224 LYS H H -9.902 -13.462 7.955 1.00 . A A . 224 LYS H 1 1
10 40499 1 1 224 LYS HA H -10.675 -15.427 5.984 1.00 . A A . 224 LYS HA 1 1
10 40500 1 1 224 LYS HB2 H -11.526 -12.561 6.408 1.00 . A A . 224 LYS HB2 1 1
10 40501 1 1 224 LYS HB3 H -12.169 -13.600 5.140 1.00 . A A . 224 LYS HB3 1 1
10 40502 1 1 224 LYS HD2 H -14.744 -13.767 7.820 1.00 . A A . 224 LYS HD2 1 1
10 40503 1 1 224 LYS HD3 H -13.864 -12.322 7.322 1.00 . A A . 224 LYS HD3 1 1
10 40504 1 1 224 LYS HE2 H -14.133 -12.882 5.008 1.00 . A A . 224 LYS HE2 1 1
10 40505 1 1 224 LYS HE3 H -14.824 -14.452 5.419 1.00 . A A . 224 LYS HE3 1 1
10 40506 1 1 224 LYS HG2 H -12.981 -15.164 6.843 1.00 . A A . 224 LYS HG2 1 1
10 40507 1 1 224 LYS HG3 H -12.359 -14.101 8.103 1.00 . A A . 224 LYS HG3 1 1
10 40508 1 1 224 LYS HZ1 H -16.742 -13.384 6.335 1.00 . A A . 224 LYS HZ1 1 1
10 40509 1 1 224 LYS HZ2 H -16.488 -12.771 4.770 1.00 . A A . 224 LYS HZ2 1 1
10 40510 1 1 224 LYS HZ3 H -16.059 -11.844 6.125 1.00 . A A . 224 LYS HZ3 1 1
10 40511 1 1 224 LYS N N -9.757 -14.259 7.403 1.00 . A A . 224 LYS N 1 1
10 40512 1 1 224 LYS NZ N -16.099 -12.813 5.738 1.00 . A A . 224 LYS NZ 1 1
10 40513 1 1 224 LYS O O -9.719 -14.351 3.837 1.00 . A A . 224 LYS O 1 1
10 40514 1 1 225 PHE C C -6.661 -13.887 3.947 1.00 . A A . 225 PHE C 1 1
10 40515 1 1 225 PHE CA C -7.550 -12.702 4.300 1.00 . A A . 225 PHE CA 1 1
10 40516 1 1 225 PHE CB C -6.678 -11.550 4.816 1.00 . A A . 225 PHE CB 1 1
10 40517 1 1 225 PHE CD1 C -8.523 -9.907 4.385 1.00 . A A . 225 PHE CD1 1 1
10 40518 1 1 225 PHE CD2 C -7.043 -9.482 6.204 1.00 . A A . 225 PHE CD2 1 1
10 40519 1 1 225 PHE CE1 C -9.223 -8.752 4.678 1.00 . A A . 225 PHE CE1 1 1
10 40520 1 1 225 PHE CE2 C -7.739 -8.327 6.503 1.00 . A A . 225 PHE CE2 1 1
10 40521 1 1 225 PHE CG C -7.428 -10.287 5.143 1.00 . A A . 225 PHE CG 1 1
10 40522 1 1 225 PHE CZ C -8.802 -7.949 5.756 1.00 . A A . 225 PHE CZ 1 1
10 40523 1 1 225 PHE H H -8.467 -12.773 6.212 1.00 . A A . 225 PHE H 1 1
10 40524 1 1 225 PHE HA H -8.077 -12.383 3.415 1.00 . A A . 225 PHE HA 1 1
10 40525 1 1 225 PHE HB2 H -6.173 -11.871 5.715 1.00 . A A . 225 PHE HB2 1 1
10 40526 1 1 225 PHE HB3 H -5.938 -11.309 4.066 1.00 . A A . 225 PHE HB3 1 1
10 40527 1 1 225 PHE HD1 H -8.835 -10.526 3.557 1.00 . A A . 225 PHE HD1 1 1
10 40528 1 1 225 PHE HD2 H -6.192 -9.767 6.804 1.00 . A A . 225 PHE HD2 1 1
10 40529 1 1 225 PHE HE1 H -10.075 -8.468 4.079 1.00 . A A . 225 PHE HE1 1 1
10 40530 1 1 225 PHE HE2 H -7.428 -7.709 7.333 1.00 . A A . 225 PHE HE2 1 1
10 40531 1 1 225 PHE HZ H -9.337 -7.041 5.994 1.00 . A A . 225 PHE HZ 1 1
10 40532 1 1 225 PHE N N -8.537 -13.112 5.295 1.00 . A A . 225 PHE N 1 1
10 40533 1 1 225 PHE O O -6.238 -14.048 2.802 1.00 . A A . 225 PHE O 1 1
10 40534 1 1 226 ARG C C -6.263 -16.931 3.857 1.00 . A A . 226 ARG C 1 1
10 40535 1 1 226 ARG CA C -5.586 -15.918 4.778 1.00 . A A . 226 ARG CA 1 1
10 40536 1 1 226 ARG CB C -5.320 -16.563 6.145 1.00 . A A . 226 ARG CB 1 1
10 40537 1 1 226 ARG CD C -4.283 -18.461 7.434 1.00 . A A . 226 ARG CD 1 1
10 40538 1 1 226 ARG CG C -4.367 -17.751 6.093 1.00 . A A . 226 ARG CG 1 1
10 40539 1 1 226 ARG CZ C -4.024 -17.738 9.779 1.00 . A A . 226 ARG CZ 1 1
10 40540 1 1 226 ARG H H -6.793 -14.527 5.827 1.00 . A A . 226 ARG H 1 1
10 40541 1 1 226 ARG HA H -4.648 -15.617 4.341 1.00 . A A . 226 ARG HA 1 1
10 40542 1 1 226 ARG HB2 H -4.900 -15.819 6.803 1.00 . A A . 226 ARG HB2 1 1
10 40543 1 1 226 ARG HB3 H -6.261 -16.903 6.556 1.00 . A A . 226 ARG HB3 1 1
10 40544 1 1 226 ARG HD2 H -5.275 -18.772 7.723 1.00 . A A . 226 ARG HD2 1 1
10 40545 1 1 226 ARG HD3 H -3.654 -19.333 7.323 1.00 . A A . 226 ARG HD3 1 1
10 40546 1 1 226 ARG HE H -3.101 -16.904 8.212 1.00 . A A . 226 ARG HE 1 1
10 40547 1 1 226 ARG HG2 H -4.720 -18.449 5.348 1.00 . A A . 226 ARG HG2 1 1
10 40548 1 1 226 ARG HG3 H -3.385 -17.396 5.820 1.00 . A A . 226 ARG HG3 1 1
10 40549 1 1 226 ARG HH11 H -5.249 -19.343 9.519 1.00 . A A . 226 ARG HH11 1 1
10 40550 1 1 226 ARG HH12 H -5.058 -18.803 11.170 1.00 . A A . 226 ARG HH12 1 1
10 40551 1 1 226 ARG HH21 H -2.841 -16.202 10.368 1.00 . A A . 226 ARG HH21 1 1
10 40552 1 1 226 ARG HH22 H -3.712 -17.002 11.649 1.00 . A A . 226 ARG HH22 1 1
10 40553 1 1 226 ARG N N -6.413 -14.727 4.945 1.00 . A A . 226 ARG N 1 1
10 40554 1 1 226 ARG NE N -3.729 -17.608 8.486 1.00 . A A . 226 ARG NE 1 1
10 40555 1 1 226 ARG NH1 N -4.842 -18.700 10.187 1.00 . A A . 226 ARG NH1 1 1
10 40556 1 1 226 ARG NH2 N -3.479 -16.916 10.668 1.00 . A A . 226 ARG NH2 1 1
10 40557 1 1 226 ARG O O -5.629 -17.862 3.365 1.00 . A A . 226 ARG O 1 1
10 40558 1 1 227 LYS C C -8.410 -17.302 1.377 1.00 . A A . 227 LYS C 1 1
10 40559 1 1 227 LYS CA C -8.327 -17.696 2.847 1.00 . A A . 227 LYS CA 1 1
10 40560 1 1 227 LYS CB C -9.731 -17.825 3.439 1.00 . A A . 227 LYS CB 1 1
10 40561 1 1 227 LYS CD C -11.146 -18.475 5.413 1.00 . A A . 227 LYS CD 1 1
10 40562 1 1 227 LYS CE C -11.169 -19.197 6.752 1.00 . A A . 227 LYS CE 1 1
10 40563 1 1 227 LYS CG C -9.738 -18.381 4.853 1.00 . A A . 227 LYS CG 1 1
10 40564 1 1 227 LYS H H -7.983 -15.921 3.943 1.00 . A A . 227 LYS H 1 1
10 40565 1 1 227 LYS HA H -7.831 -18.652 2.920 1.00 . A A . 227 LYS HA 1 1
10 40566 1 1 227 LYS HB2 H -10.193 -16.850 3.455 1.00 . A A . 227 LYS HB2 1 1
10 40567 1 1 227 LYS HB3 H -10.315 -18.481 2.814 1.00 . A A . 227 LYS HB3 1 1
10 40568 1 1 227 LYS HD2 H -11.538 -17.477 5.548 1.00 . A A . 227 LYS HD2 1 1
10 40569 1 1 227 LYS HD3 H -11.767 -19.015 4.713 1.00 . A A . 227 LYS HD3 1 1
10 40570 1 1 227 LYS HE2 H -12.184 -19.221 7.116 1.00 . A A . 227 LYS HE2 1 1
10 40571 1 1 227 LYS HE3 H -10.817 -20.209 6.603 1.00 . A A . 227 LYS HE3 1 1
10 40572 1 1 227 LYS HG2 H -9.299 -19.366 4.844 1.00 . A A . 227 LYS HG2 1 1
10 40573 1 1 227 LYS HG3 H -9.153 -17.730 5.486 1.00 . A A . 227 LYS HG3 1 1
10 40574 1 1 227 LYS HZ1 H -10.361 -19.046 8.673 1.00 . A A . 227 LYS HZ1 1 1
10 40575 1 1 227 LYS HZ2 H -10.632 -17.551 7.925 1.00 . A A . 227 LYS HZ2 1 1
10 40576 1 1 227 LYS HZ3 H -9.315 -18.515 7.448 1.00 . A A . 227 LYS HZ3 1 1
10 40577 1 1 227 LYS N N -7.549 -16.737 3.613 1.00 . A A . 227 LYS N 1 1
10 40578 1 1 227 LYS NZ N -10.310 -18.531 7.768 1.00 . A A . 227 LYS NZ 1 1
10 40579 1 1 227 LYS O O -8.986 -18.032 0.568 1.00 . A A . 227 LYS O 1 1
10 40580 1 1 228 LEU C C -6.724 -16.260 -1.158 1.00 . A A . 228 LEU C 1 1
10 40581 1 1 228 LEU CA C -7.872 -15.674 -0.342 1.00 . A A . 228 LEU CA 1 1
10 40582 1 1 228 LEU CB C -7.802 -14.147 -0.363 1.00 . A A . 228 LEU CB 1 1
10 40583 1 1 228 LEU CD1 C -8.750 -11.934 0.338 1.00 . A A . 228 LEU CD1 1 1
10 40584 1 1 228 LEU CD2 C -10.270 -13.739 -0.490 1.00 . A A . 228 LEU CD2 1 1
10 40585 1 1 228 LEU CG C -8.992 -13.433 0.280 1.00 . A A . 228 LEU CG 1 1
10 40586 1 1 228 LEU H H -7.399 -15.600 1.710 1.00 . A A . 228 LEU H 1 1
10 40587 1 1 228 LEU HA H -8.804 -15.989 -0.781 1.00 . A A . 228 LEU HA 1 1
10 40588 1 1 228 LEU HB2 H -6.903 -13.841 0.154 1.00 . A A . 228 LEU HB2 1 1
10 40589 1 1 228 LEU HB3 H -7.731 -13.824 -1.391 1.00 . A A . 228 LEU HB3 1 1
10 40590 1 1 228 LEU HD11 H -7.867 -11.734 0.925 1.00 . A A . 228 LEU HD11 1 1
10 40591 1 1 228 LEU HD12 H -9.602 -11.450 0.791 1.00 . A A . 228 LEU HD12 1 1
10 40592 1 1 228 LEU HD13 H -8.611 -11.553 -0.663 1.00 . A A . 228 LEU HD13 1 1
10 40593 1 1 228 LEU HD21 H -10.477 -14.798 -0.437 1.00 . A A . 228 LEU HD21 1 1
10 40594 1 1 228 LEU HD22 H -10.144 -13.448 -1.522 1.00 . A A . 228 LEU HD22 1 1
10 40595 1 1 228 LEU HD23 H -11.092 -13.189 -0.057 1.00 . A A . 228 LEU HD23 1 1
10 40596 1 1 228 LEU HG H -9.115 -13.792 1.291 1.00 . A A . 228 LEU HG 1 1
10 40597 1 1 228 LEU N N -7.842 -16.156 1.032 1.00 . A A . 228 LEU N 1 1
10 40598 1 1 228 LEU O O -5.682 -16.639 -0.616 1.00 . A A . 228 LEU O 1 1
10 40599 1 1 229 ASN C C -5.510 -15.841 -4.374 1.00 . A A . 229 ASN C 1 1
10 40600 1 1 229 ASN CA C -5.932 -16.899 -3.367 1.00 . A A . 229 ASN CA 1 1
10 40601 1 1 229 ASN CB C -6.508 -18.104 -4.125 1.00 . A A . 229 ASN CB 1 1
10 40602 1 1 229 ASN CG C -7.144 -19.160 -3.234 1.00 . A A . 229 ASN CG 1 1
10 40603 1 1 229 ASN H H -7.762 -15.984 -2.843 1.00 . A A . 229 ASN H 1 1
10 40604 1 1 229 ASN HA H -5.075 -17.208 -2.788 1.00 . A A . 229 ASN HA 1 1
10 40605 1 1 229 ASN HB2 H -7.262 -17.752 -4.813 1.00 . A A . 229 ASN HB2 1 1
10 40606 1 1 229 ASN HB3 H -5.713 -18.571 -4.688 1.00 . A A . 229 ASN HB3 1 1
10 40607 1 1 229 ASN HD21 H -5.902 -18.735 -1.739 1.00 . A A . 229 ASN HD21 1 1
10 40608 1 1 229 ASN HD22 H -7.066 -19.988 -1.424 1.00 . A A . 229 ASN HD22 1 1
10 40609 1 1 229 ASN N N -6.924 -16.334 -2.464 1.00 . A A . 229 ASN N 1 1
10 40610 1 1 229 ASN ND2 N -6.650 -19.310 -2.013 1.00 . A A . 229 ASN ND2 1 1
10 40611 1 1 229 ASN O O -6.232 -14.870 -4.597 1.00 . A A . 229 ASN O 1 1
10 40612 1 1 229 ASN OD1 O -8.082 -19.844 -3.645 1.00 . A A . 229 ASN OD1 1 1
10 40613 1 1 230 PHE C C -4.048 -15.766 -7.407 1.00 . A A . 230 PHE C 1 1
10 40614 1 1 230 PHE CA C -3.908 -15.111 -6.038 1.00 . A A . 230 PHE CA 1 1
10 40615 1 1 230 PHE CB C -2.466 -14.624 -5.809 1.00 . A A . 230 PHE CB 1 1
10 40616 1 1 230 PHE CD1 C -0.906 -16.222 -6.957 1.00 . A A . 230 PHE CD1 1 1
10 40617 1 1 230 PHE CD2 C -0.945 -16.206 -4.574 1.00 . A A . 230 PHE CD2 1 1
10 40618 1 1 230 PHE CE1 C 0.043 -17.226 -6.937 1.00 . A A . 230 PHE CE1 1 1
10 40619 1 1 230 PHE CE2 C 0.007 -17.205 -4.547 1.00 . A A . 230 PHE CE2 1 1
10 40620 1 1 230 PHE CG C -1.412 -15.699 -5.778 1.00 . A A . 230 PHE CG 1 1
10 40621 1 1 230 PHE CZ C 0.570 -17.648 -5.714 1.00 . A A . 230 PHE CZ 1 1
10 40622 1 1 230 PHE H H -3.787 -16.797 -4.753 1.00 . A A . 230 PHE H 1 1
10 40623 1 1 230 PHE HA H -4.567 -14.255 -6.007 1.00 . A A . 230 PHE HA 1 1
10 40624 1 1 230 PHE HB2 H -2.203 -13.938 -6.598 1.00 . A A . 230 PHE HB2 1 1
10 40625 1 1 230 PHE HB3 H -2.427 -14.099 -4.864 1.00 . A A . 230 PHE HB3 1 1
10 40626 1 1 230 PHE HD1 H -1.259 -15.835 -7.902 1.00 . A A . 230 PHE HD1 1 1
10 40627 1 1 230 PHE HD2 H -1.332 -15.806 -3.647 1.00 . A A . 230 PHE HD2 1 1
10 40628 1 1 230 PHE HE1 H 0.428 -17.625 -7.863 1.00 . A A . 230 PHE HE1 1 1
10 40629 1 1 230 PHE HE2 H 0.363 -17.586 -3.601 1.00 . A A . 230 PHE HE2 1 1
10 40630 1 1 230 PHE HZ H 1.342 -18.405 -5.688 1.00 . A A . 230 PHE HZ 1 1
10 40631 1 1 230 PHE N N -4.347 -16.025 -4.989 1.00 . A A . 230 PHE N 1 1
10 40632 1 1 230 PHE O O -3.793 -15.143 -8.439 1.00 . A A . 230 PHE O 1 1
10 40633 1 1 231 ASN C C -6.138 -17.513 -9.090 1.00 . A A . 231 ASN C 1 1
10 40634 1 1 231 ASN CA C -4.706 -17.765 -8.638 1.00 . A A . 231 ASN CA 1 1
10 40635 1 1 231 ASN CB C -4.475 -19.270 -8.431 1.00 . A A . 231 ASN CB 1 1
10 40636 1 1 231 ASN CG C -5.391 -19.877 -7.381 1.00 . A A . 231 ASN CG 1 1
10 40637 1 1 231 ASN H H -4.519 -17.507 -6.553 1.00 . A A . 231 ASN H 1 1
10 40638 1 1 231 ASN HA H -4.029 -17.402 -9.396 1.00 . A A . 231 ASN HA 1 1
10 40639 1 1 231 ASN HB2 H -4.641 -19.785 -9.365 1.00 . A A . 231 ASN HB2 1 1
10 40640 1 1 231 ASN HB3 H -3.451 -19.426 -8.121 1.00 . A A . 231 ASN HB3 1 1
10 40641 1 1 231 ASN HD21 H -6.750 -20.339 -8.763 1.00 . A A . 231 ASN HD21 1 1
10 40642 1 1 231 ASN HD22 H -7.149 -20.788 -7.129 1.00 . A A . 231 ASN HD22 1 1
10 40643 1 1 231 ASN N N -4.434 -17.035 -7.406 1.00 . A A . 231 ASN N 1 1
10 40644 1 1 231 ASN ND2 N -6.543 -20.382 -7.801 1.00 . A A . 231 ASN ND2 1 1
10 40645 1 1 231 ASN O O -6.909 -16.844 -8.402 1.00 . A A . 231 ASN O 1 1
10 40646 1 1 231 ASN OD1 O -5.058 -19.893 -6.197 1.00 . A A . 231 ASN OD1 1 1
10 40647 1 1 232 GLY C C -8.640 -19.150 -10.592 1.00 . A A . 232 GLY C 1 1
10 40648 1 1 232 GLY CA C -7.822 -17.893 -10.774 1.00 . A A . 232 GLY CA 1 1
10 40649 1 1 232 GLY H H -5.832 -18.615 -10.728 1.00 . A A . 232 GLY H 1 1
10 40650 1 1 232 GLY HA2 H -8.308 -17.074 -10.263 1.00 . A A . 232 GLY HA2 1 1
10 40651 1 1 232 GLY HA3 H -7.758 -17.665 -11.827 1.00 . A A . 232 GLY HA3 1 1
10 40652 1 1 232 GLY N N -6.488 -18.058 -10.244 1.00 . A A . 232 GLY N 1 1
10 40653 1 1 232 GLY O O -8.099 -20.188 -10.208 1.00 . A A . 232 GLY O 1 1
10 40654 1 1 233 GLU C C -10.339 -21.342 -11.627 1.00 . A A . 233 GLU C 1 1
10 40655 1 1 233 GLU CA C -10.833 -20.202 -10.738 1.00 . A A . 233 GLU CA 1 1
10 40656 1 1 233 GLU CB C -12.260 -19.808 -11.130 1.00 . A A . 233 GLU CB 1 1
10 40657 1 1 233 GLU CD C -14.685 -20.497 -11.282 1.00 . A A . 233 GLU CD 1 1
10 40658 1 1 233 GLU CG C -13.278 -20.915 -10.911 1.00 . A A . 233 GLU CG 1 1
10 40659 1 1 233 GLU H H -10.319 -18.166 -11.055 1.00 . A A . 233 GLU H 1 1
10 40660 1 1 233 GLU HA H -10.829 -20.535 -9.710 1.00 . A A . 233 GLU HA 1 1
10 40661 1 1 233 GLU HB2 H -12.558 -18.953 -10.543 1.00 . A A . 233 GLU HB2 1 1
10 40662 1 1 233 GLU HB3 H -12.271 -19.538 -12.175 1.00 . A A . 233 GLU HB3 1 1
10 40663 1 1 233 GLU HG2 H -13.002 -21.766 -11.513 1.00 . A A . 233 GLU HG2 1 1
10 40664 1 1 233 GLU HG3 H -13.267 -21.195 -9.867 1.00 . A A . 233 GLU HG3 1 1
10 40665 1 1 233 GLU N N -9.941 -19.051 -10.834 1.00 . A A . 233 GLU N 1 1
10 40666 1 1 233 GLU O O -9.816 -21.110 -12.721 1.00 . A A . 233 GLU O 1 1
10 40667 1 1 233 GLU OE1 O -15.093 -20.730 -12.438 1.00 . A A . 233 GLU OE1 1 1
10 40668 1 1 233 GLU OE2 O -15.380 -19.921 -10.428 1.00 . A A . 233 GLU OE2 1 1
10 40669 1 1 234 GLY C C -8.569 -24.008 -11.654 1.00 . A A . 234 GLY C 1 1
10 40670 1 1 234 GLY CA C -10.041 -23.724 -11.880 1.00 . A A . 234 GLY CA 1 1
10 40671 1 1 234 GLY H H -10.999 -22.687 -10.302 1.00 . A A . 234 GLY H 1 1
10 40672 1 1 234 GLY HA2 H -10.614 -24.585 -11.572 1.00 . A A . 234 GLY HA2 1 1
10 40673 1 1 234 GLY HA3 H -10.204 -23.558 -12.935 1.00 . A A . 234 GLY HA3 1 1
10 40674 1 1 234 GLY N N -10.510 -22.567 -11.150 1.00 . A A . 234 GLY N 1 1
10 40675 1 1 234 GLY O O -7.926 -24.647 -12.486 1.00 . A A . 234 GLY O 1 1
10 40676 1 1 235 GLU C C -6.472 -24.171 -8.756 1.00 . A A . 235 GLU C 1 1
10 40677 1 1 235 GLU CA C -6.620 -23.767 -10.219 1.00 . A A . 235 GLU CA 1 1
10 40678 1 1 235 GLU CB C -5.799 -22.498 -10.470 1.00 . A A . 235 GLU CB 1 1
10 40679 1 1 235 GLU CD C -4.793 -20.893 -12.125 1.00 . A A . 235 GLU CD 1 1
10 40680 1 1 235 GLU CG C -5.758 -22.043 -11.918 1.00 . A A . 235 GLU CG 1 1
10 40681 1 1 235 GLU H H -8.579 -23.069 -9.873 1.00 . A A . 235 GLU H 1 1
10 40682 1 1 235 GLU HA H -6.251 -24.563 -10.847 1.00 . A A . 235 GLU HA 1 1
10 40683 1 1 235 GLU HB2 H -6.215 -21.696 -9.881 1.00 . A A . 235 GLU HB2 1 1
10 40684 1 1 235 GLU HB3 H -4.784 -22.674 -10.145 1.00 . A A . 235 GLU HB3 1 1
10 40685 1 1 235 GLU HG2 H -5.447 -22.871 -12.536 1.00 . A A . 235 GLU HG2 1 1
10 40686 1 1 235 GLU HG3 H -6.747 -21.724 -12.212 1.00 . A A . 235 GLU HG3 1 1
10 40687 1 1 235 GLU N N -8.026 -23.548 -10.532 1.00 . A A . 235 GLU N 1 1
10 40688 1 1 235 GLU O O -7.318 -23.828 -7.927 1.00 . A A . 235 GLU O 1 1
10 40689 1 1 235 GLU OE1 O -3.678 -21.129 -12.622 1.00 . A A . 235 GLU OE1 1 1
10 40690 1 1 235 GLU OE2 O -5.152 -19.742 -11.802 1.00 . A A . 235 GLU OE2 1 1
10 40691 1 1 236 PRO C C -4.824 -24.000 -6.210 1.00 . A A . 236 PRO C 1 1
10 40692 1 1 236 PRO CA C -5.086 -25.257 -7.032 1.00 . A A . 236 PRO CA 1 1
10 40693 1 1 236 PRO CB C -3.817 -26.111 -7.139 1.00 . A A . 236 PRO CB 1 1
10 40694 1 1 236 PRO CD C -4.438 -25.502 -9.363 1.00 . A A . 236 PRO CD 1 1
10 40695 1 1 236 PRO CG C -3.260 -25.815 -8.490 1.00 . A A . 236 PRO CG 1 1
10 40696 1 1 236 PRO HA H -5.877 -25.830 -6.571 1.00 . A A . 236 PRO HA 1 1
10 40697 1 1 236 PRO HB2 H -3.125 -25.831 -6.356 1.00 . A A . 236 PRO HB2 1 1
10 40698 1 1 236 PRO HB3 H -4.075 -27.155 -7.041 1.00 . A A . 236 PRO HB3 1 1
10 40699 1 1 236 PRO HD2 H -4.165 -24.790 -10.127 1.00 . A A . 236 PRO HD2 1 1
10 40700 1 1 236 PRO HD3 H -4.830 -26.405 -9.808 1.00 . A A . 236 PRO HD3 1 1
10 40701 1 1 236 PRO HG2 H -2.595 -24.965 -8.436 1.00 . A A . 236 PRO HG2 1 1
10 40702 1 1 236 PRO HG3 H -2.733 -26.680 -8.867 1.00 . A A . 236 PRO HG3 1 1
10 40703 1 1 236 PRO N N -5.406 -24.919 -8.421 1.00 . A A . 236 PRO N 1 1
10 40704 1 1 236 PRO O O -4.029 -23.146 -6.610 1.00 . A A . 236 PRO O 1 1
10 40705 1 1 237 GLU C C -4.025 -22.349 -3.825 1.00 . A A . 237 GLU C 1 1
10 40706 1 1 237 GLU CA C -5.453 -22.701 -4.239 1.00 . A A . 237 GLU CA 1 1
10 40707 1 1 237 GLU CB C -6.332 -22.861 -2.995 1.00 . A A . 237 GLU CB 1 1
10 40708 1 1 237 GLU CD C -6.758 -24.089 -0.840 1.00 . A A . 237 GLU CD 1 1
10 40709 1 1 237 GLU CG C -6.005 -24.080 -2.150 1.00 . A A . 237 GLU CG 1 1
10 40710 1 1 237 GLU H H -6.125 -24.625 -4.827 1.00 . A A . 237 GLU H 1 1
10 40711 1 1 237 GLU HA H -5.842 -21.879 -4.821 1.00 . A A . 237 GLU HA 1 1
10 40712 1 1 237 GLU HB2 H -6.216 -21.984 -2.378 1.00 . A A . 237 GLU HB2 1 1
10 40713 1 1 237 GLU HB3 H -7.362 -22.934 -3.308 1.00 . A A . 237 GLU HB3 1 1
10 40714 1 1 237 GLU HG2 H -6.268 -24.969 -2.704 1.00 . A A . 237 GLU HG2 1 1
10 40715 1 1 237 GLU HG3 H -4.946 -24.087 -1.941 1.00 . A A . 237 GLU HG3 1 1
10 40716 1 1 237 GLU N N -5.520 -23.890 -5.083 1.00 . A A . 237 GLU N 1 1
10 40717 1 1 237 GLU O O -3.332 -23.128 -3.161 1.00 . A A . 237 GLU O 1 1
10 40718 1 1 237 GLU OE1 O -6.108 -24.040 0.228 1.00 . A A . 237 GLU OE1 1 1
10 40719 1 1 237 GLU OE2 O -8.003 -24.130 -0.866 1.00 . A A . 237 GLU OE2 1 1
10 40720 1 1 238 GLU C C -2.558 -19.375 -2.985 1.00 . A A . 238 GLU C 1 1
10 40721 1 1 238 GLU CA C -2.324 -20.612 -3.845 1.00 . A A . 238 GLU CA 1 1
10 40722 1 1 238 GLU CB C -1.510 -20.247 -5.086 1.00 . A A . 238 GLU CB 1 1
10 40723 1 1 238 GLU CD C 0.084 -22.199 -5.227 1.00 . A A . 238 GLU CD 1 1
10 40724 1 1 238 GLU CG C -1.048 -21.449 -5.895 1.00 . A A . 238 GLU CG 1 1
10 40725 1 1 238 GLU H H -4.181 -20.640 -4.832 1.00 . A A . 238 GLU H 1 1
10 40726 1 1 238 GLU HA H -1.791 -21.354 -3.268 1.00 . A A . 238 GLU HA 1 1
10 40727 1 1 238 GLU HB2 H -2.114 -19.621 -5.725 1.00 . A A . 238 GLU HB2 1 1
10 40728 1 1 238 GLU HB3 H -0.635 -19.692 -4.778 1.00 . A A . 238 GLU HB3 1 1
10 40729 1 1 238 GLU HG2 H -1.882 -22.123 -6.023 1.00 . A A . 238 GLU HG2 1 1
10 40730 1 1 238 GLU HG3 H -0.713 -21.107 -6.863 1.00 . A A . 238 GLU HG3 1 1
10 40731 1 1 238 GLU N N -3.604 -21.168 -4.235 1.00 . A A . 238 GLU N 1 1
10 40732 1 1 238 GLU O O -3.040 -18.351 -3.478 1.00 . A A . 238 GLU O 1 1
10 40733 1 1 238 GLU OE1 O -0.189 -23.098 -4.408 1.00 . A A . 238 GLU OE1 1 1
10 40734 1 1 238 GLU OE2 O 1.259 -21.891 -5.517 1.00 . A A . 238 GLU OE2 1 1
10 40735 1 1 239 LEU C C -1.523 -17.247 -0.975 1.00 . A A . 239 LEU C 1 1
10 40736 1 1 239 LEU CA C -2.492 -18.402 -0.757 1.00 . A A . 239 LEU CA 1 1
10 40737 1 1 239 LEU CB C -2.367 -18.916 0.681 1.00 . A A . 239 LEU CB 1 1
10 40738 1 1 239 LEU CD1 C -3.045 -20.518 2.483 1.00 . A A . 239 LEU CD1 1 1
10 40739 1 1 239 LEU CD2 C -4.752 -19.694 0.854 1.00 . A A . 239 LEU CD2 1 1
10 40740 1 1 239 LEU CG C -3.292 -20.079 1.049 1.00 . A A . 239 LEU CG 1 1
10 40741 1 1 239 LEU H H -1.829 -20.317 -1.384 1.00 . A A . 239 LEU H 1 1
10 40742 1 1 239 LEU HA H -3.498 -18.047 -0.917 1.00 . A A . 239 LEU HA 1 1
10 40743 1 1 239 LEU HB2 H -1.347 -19.233 0.837 1.00 . A A . 239 LEU HB2 1 1
10 40744 1 1 239 LEU HB3 H -2.577 -18.095 1.351 1.00 . A A . 239 LEU HB3 1 1
10 40745 1 1 239 LEU HD11 H -2.025 -20.858 2.585 1.00 . A A . 239 LEU HD11 1 1
10 40746 1 1 239 LEU HD12 H -3.719 -21.325 2.736 1.00 . A A . 239 LEU HD12 1 1
10 40747 1 1 239 LEU HD13 H -3.214 -19.686 3.149 1.00 . A A . 239 LEU HD13 1 1
10 40748 1 1 239 LEU HD21 H -5.383 -20.524 1.134 1.00 . A A . 239 LEU HD21 1 1
10 40749 1 1 239 LEU HD22 H -4.921 -19.446 -0.181 1.00 . A A . 239 LEU HD22 1 1
10 40750 1 1 239 LEU HD23 H -4.985 -18.840 1.473 1.00 . A A . 239 LEU HD23 1 1
10 40751 1 1 239 LEU HG H -3.079 -20.919 0.403 1.00 . A A . 239 LEU HG 1 1
10 40752 1 1 239 LEU N N -2.242 -19.482 -1.704 1.00 . A A . 239 LEU N 1 1
10 40753 1 1 239 LEU O O -0.335 -17.460 -1.229 1.00 . A A . 239 LEU O 1 1
10 40754 1 1 240 MET C C -0.613 -14.484 0.355 1.00 . A A . 240 MET C 1 1
10 40755 1 1 240 MET CA C -1.198 -14.845 -1.006 1.00 . A A . 240 MET CA 1 1
10 40756 1 1 240 MET CB C -1.994 -13.661 -1.565 1.00 . A A . 240 MET CB 1 1
10 40757 1 1 240 MET CE C -2.783 -11.654 -3.952 1.00 . A A . 240 MET CE 1 1
10 40758 1 1 240 MET CG C -1.125 -12.445 -1.860 1.00 . A A . 240 MET CG 1 1
10 40759 1 1 240 MET H H -2.992 -15.931 -0.686 1.00 . A A . 240 MET H 1 1
10 40760 1 1 240 MET HA H -0.390 -15.081 -1.682 1.00 . A A . 240 MET HA 1 1
10 40761 1 1 240 MET HB2 H -2.480 -13.965 -2.480 1.00 . A A . 240 MET HB2 1 1
10 40762 1 1 240 MET HB3 H -2.745 -13.373 -0.844 1.00 . A A . 240 MET HB3 1 1
10 40763 1 1 240 MET HE1 H -1.998 -11.978 -4.618 1.00 . A A . 240 MET HE1 1 1
10 40764 1 1 240 MET HE2 H -3.364 -10.878 -4.430 1.00 . A A . 240 MET HE2 1 1
10 40765 1 1 240 MET HE3 H -3.426 -12.491 -3.718 1.00 . A A . 240 MET HE3 1 1
10 40766 1 1 240 MET HG2 H -0.605 -12.167 -0.955 1.00 . A A . 240 MET HG2 1 1
10 40767 1 1 240 MET HG3 H -0.403 -12.716 -2.616 1.00 . A A . 240 MET HG3 1 1
10 40768 1 1 240 MET N N -2.034 -16.030 -0.874 1.00 . A A . 240 MET N 1 1
10 40769 1 1 240 MET O O -1.225 -13.752 1.132 1.00 . A A . 240 MET O 1 1
10 40770 1 1 240 MET SD S -2.062 -11.015 -2.442 1.00 . A A . 240 MET SD 1 1
10 40771 1 1 241 VAL C C 2.541 -14.135 1.822 1.00 . A A . 241 VAL C 1 1
10 40772 1 1 241 VAL CA C 1.185 -14.825 1.943 1.00 . A A . 241 VAL CA 1 1
10 40773 1 1 241 VAL CB C 1.354 -16.170 2.679 1.00 . A A . 241 VAL CB 1 1
10 40774 1 1 241 VAL CG1 C -0.004 -16.746 3.055 1.00 . A A . 241 VAL CG1 1 1
10 40775 1 1 241 VAL CG2 C 2.140 -17.162 1.829 1.00 . A A . 241 VAL CG2 1 1
10 40776 1 1 241 VAL H H 1.041 -15.532 -0.036 1.00 . A A . 241 VAL H 1 1
10 40777 1 1 241 VAL HA H 0.530 -14.199 2.532 1.00 . A A . 241 VAL HA 1 1
10 40778 1 1 241 VAL HB H 1.907 -15.991 3.589 1.00 . A A . 241 VAL HB 1 1
10 40779 1 1 241 VAL HG11 H 0.133 -17.694 3.554 1.00 . A A . 241 VAL HG11 1 1
10 40780 1 1 241 VAL HG12 H -0.595 -16.889 2.162 1.00 . A A . 241 VAL HG12 1 1
10 40781 1 1 241 VAL HG13 H -0.512 -16.061 3.718 1.00 . A A . 241 VAL HG13 1 1
10 40782 1 1 241 VAL HG21 H 1.595 -17.366 0.919 1.00 . A A . 241 VAL HG21 1 1
10 40783 1 1 241 VAL HG22 H 2.277 -18.079 2.381 1.00 . A A . 241 VAL HG22 1 1
10 40784 1 1 241 VAL HG23 H 3.104 -16.741 1.585 1.00 . A A . 241 VAL HG23 1 1
10 40785 1 1 241 VAL N N 0.568 -15.010 0.642 1.00 . A A . 241 VAL N 1 1
10 40786 1 1 241 VAL O O 3.201 -14.226 0.782 1.00 . A A . 241 VAL O 1 1
10 40787 1 1 242 ASP C C 4.175 -11.501 2.045 1.00 . A A . 242 ASP C 1 1
10 40788 1 1 242 ASP CA C 4.201 -12.716 2.974 1.00 . A A . 242 ASP CA 1 1
10 40789 1 1 242 ASP CB C 5.380 -13.649 2.648 1.00 . A A . 242 ASP CB 1 1
10 40790 1 1 242 ASP CG C 6.694 -12.918 2.484 1.00 . A A . 242 ASP CG 1 1
10 40791 1 1 242 ASP H H 2.325 -13.417 3.670 1.00 . A A . 242 ASP H 1 1
10 40792 1 1 242 ASP HA H 4.309 -12.364 3.989 1.00 . A A . 242 ASP HA 1 1
10 40793 1 1 242 ASP HB2 H 5.488 -14.366 3.446 1.00 . A A . 242 ASP HB2 1 1
10 40794 1 1 242 ASP HB3 H 5.165 -14.175 1.729 1.00 . A A . 242 ASP HB3 1 1
10 40795 1 1 242 ASP N N 2.932 -13.448 2.899 1.00 . A A . 242 ASP N 1 1
10 40796 1 1 242 ASP O O 3.965 -10.384 2.508 1.00 . A A . 242 ASP O 1 1
10 40797 1 1 242 ASP OD1 O 7.291 -12.537 3.514 1.00 . A A . 242 ASP OD1 1 1
10 40798 1 1 242 ASP OD2 O 7.131 -12.708 1.336 1.00 . A A . 242 ASP OD2 1 1
10 40799 1 1 243 ASN C C 5.194 -9.458 0.017 1.00 . A A . 243 ASN C 1 1
10 40800 1 1 243 ASN CA C 4.284 -10.674 -0.264 1.00 . A A . 243 ASN CA 1 1
10 40801 1 1 243 ASN CB C 2.821 -10.231 -0.388 1.00 . A A . 243 ASN CB 1 1
10 40802 1 1 243 ASN CG C 2.526 -9.512 -1.690 1.00 . A A . 243 ASN CG 1 1
10 40803 1 1 243 ASN H H 4.602 -12.634 0.473 1.00 . A A . 243 ASN H 1 1
10 40804 1 1 243 ASN HA H 4.587 -11.110 -1.206 1.00 . A A . 243 ASN HA 1 1
10 40805 1 1 243 ASN HB2 H 2.184 -11.100 -0.330 1.00 . A A . 243 ASN HB2 1 1
10 40806 1 1 243 ASN HB3 H 2.586 -9.565 0.429 1.00 . A A . 243 ASN HB3 1 1
10 40807 1 1 243 ASN HD21 H 1.071 -8.483 -0.821 1.00 . A A . 243 ASN HD21 1 1
10 40808 1 1 243 ASN HD22 H 1.322 -8.155 -2.496 1.00 . A A . 243 ASN HD22 1 1
10 40809 1 1 243 ASN N N 4.390 -11.723 0.757 1.00 . A A . 243 ASN N 1 1
10 40810 1 1 243 ASN ND2 N 1.543 -8.626 -1.667 1.00 . A A . 243 ASN ND2 1 1
10 40811 1 1 243 ASN O O 4.975 -8.374 -0.529 1.00 . A A . 243 ASN O 1 1
10 40812 1 1 243 ASN OD1 O 3.164 -9.765 -2.712 1.00 . A A . 243 ASN OD1 1 1
10 40813 1 1 244 TRP C C 8.549 -9.091 1.499 1.00 . A A . 244 TRP C 1 1
10 40814 1 1 244 TRP CA C 7.151 -8.549 1.173 1.00 . A A . 244 TRP CA 1 1
10 40815 1 1 244 TRP CB C 6.633 -7.722 2.359 1.00 . A A . 244 TRP CB 1 1
10 40816 1 1 244 TRP CD1 C 4.236 -6.860 2.021 1.00 . A A . 244 TRP CD1 1 1
10 40817 1 1 244 TRP CD2 C 5.825 -5.348 1.573 1.00 . A A . 244 TRP CD2 1 1
10 40818 1 1 244 TRP CE2 C 4.568 -4.755 1.355 1.00 . A A . 244 TRP CE2 1 1
10 40819 1 1 244 TRP CE3 C 6.976 -4.585 1.358 1.00 . A A . 244 TRP CE3 1 1
10 40820 1 1 244 TRP CG C 5.591 -6.699 1.997 1.00 . A A . 244 TRP CG 1 1
10 40821 1 1 244 TRP CH2 C 5.574 -2.711 0.731 1.00 . A A . 244 TRP CH2 1 1
10 40822 1 1 244 TRP CZ2 C 4.430 -3.435 0.933 1.00 . A A . 244 TRP CZ2 1 1
10 40823 1 1 244 TRP CZ3 C 6.837 -3.274 0.941 1.00 . A A . 244 TRP CZ3 1 1
10 40824 1 1 244 TRP H H 6.389 -10.526 1.233 1.00 . A A . 244 TRP H 1 1
10 40825 1 1 244 TRP HA H 7.224 -7.908 0.307 1.00 . A A . 244 TRP HA 1 1
10 40826 1 1 244 TRP HB2 H 6.197 -8.391 3.086 1.00 . A A . 244 TRP HB2 1 1
10 40827 1 1 244 TRP HB3 H 7.466 -7.203 2.813 1.00 . A A . 244 TRP HB3 1 1
10 40828 1 1 244 TRP HD1 H 3.737 -7.776 2.301 1.00 . A A . 244 TRP HD1 1 1
10 40829 1 1 244 TRP HE1 H 2.643 -5.565 1.569 1.00 . A A . 244 TRP HE1 1 1
10 40830 1 1 244 TRP HE3 H 7.959 -5.002 1.513 1.00 . A A . 244 TRP HE3 1 1
10 40831 1 1 244 TRP HH2 H 5.514 -1.683 0.404 1.00 . A A . 244 TRP HH2 1 1
10 40832 1 1 244 TRP HZ2 H 3.461 -2.985 0.768 1.00 . A A . 244 TRP HZ2 1 1
10 40833 1 1 244 TRP HZ3 H 7.717 -2.671 0.769 1.00 . A A . 244 TRP HZ3 1 1
10 40834 1 1 244 TRP N N 6.228 -9.640 0.841 1.00 . A A . 244 TRP N 1 1
10 40835 1 1 244 TRP NE1 N 3.614 -5.697 1.632 1.00 . A A . 244 TRP NE1 1 1
10 40836 1 1 244 TRP O O 8.735 -10.294 1.679 1.00 . A A . 244 TRP O 1 1
10 40837 1 1 245 ARG C C 11.451 -7.753 3.028 1.00 . A A . 245 ARG C 1 1
10 40838 1 1 245 ARG CA C 10.915 -8.544 1.833 1.00 . A A . 245 ARG CA 1 1
10 40839 1 1 245 ARG CB C 11.775 -8.246 0.593 1.00 . A A . 245 ARG CB 1 1
10 40840 1 1 245 ARG CD C 14.093 -7.857 -0.318 1.00 . A A . 245 ARG CD 1 1
10 40841 1 1 245 ARG CG C 13.269 -8.436 0.818 1.00 . A A . 245 ARG CG 1 1
10 40842 1 1 245 ARG CZ C 16.467 -7.404 -0.843 1.00 . A A . 245 ARG CZ 1 1
10 40843 1 1 245 ARG H H 9.293 -7.247 1.398 1.00 . A A . 245 ARG H 1 1
10 40844 1 1 245 ARG HA H 10.957 -9.599 2.054 1.00 . A A . 245 ARG HA 1 1
10 40845 1 1 245 ARG HB2 H 11.469 -8.904 -0.208 1.00 . A A . 245 ARG HB2 1 1
10 40846 1 1 245 ARG HB3 H 11.606 -7.223 0.291 1.00 . A A . 245 ARG HB3 1 1
10 40847 1 1 245 ARG HD2 H 13.905 -8.433 -1.213 1.00 . A A . 245 ARG HD2 1 1
10 40848 1 1 245 ARG HD3 H 13.789 -6.833 -0.480 1.00 . A A . 245 ARG HD3 1 1
10 40849 1 1 245 ARG HE H 15.803 -8.288 0.838 1.00 . A A . 245 ARG HE 1 1
10 40850 1 1 245 ARG HG2 H 13.550 -7.943 1.737 1.00 . A A . 245 ARG HG2 1 1
10 40851 1 1 245 ARG HG3 H 13.479 -9.493 0.898 1.00 . A A . 245 ARG HG3 1 1
10 40852 1 1 245 ARG HH11 H 15.163 -6.821 -2.290 1.00 . A A . 245 ARG HH11 1 1
10 40853 1 1 245 ARG HH12 H 16.842 -6.497 -2.628 1.00 . A A . 245 ARG HH12 1 1
10 40854 1 1 245 ARG HH21 H 18.009 -7.868 0.399 1.00 . A A . 245 ARG HH21 1 1
10 40855 1 1 245 ARG HH22 H 18.462 -7.096 -1.101 1.00 . A A . 245 ARG HH22 1 1
10 40856 1 1 245 ARG N N 9.521 -8.186 1.559 1.00 . A A . 245 ARG N 1 1
10 40857 1 1 245 ARG NE N 15.527 -7.886 -0.028 1.00 . A A . 245 ARG NE 1 1
10 40858 1 1 245 ARG NH1 N 16.129 -6.865 -2.012 1.00 . A A . 245 ARG NH1 1 1
10 40859 1 1 245 ARG NH2 N 17.744 -7.460 -0.487 1.00 . A A . 245 ARG NH2 1 1
10 40860 1 1 245 ARG O O 11.013 -6.632 3.266 1.00 . A A . 245 ARG O 1 1
10 40861 1 1 246 PRO C C 13.657 -6.276 4.346 1.00 . A A . 246 PRO C 1 1
10 40862 1 1 246 PRO CA C 13.135 -7.627 4.846 1.00 . A A . 246 PRO CA 1 1
10 40863 1 1 246 PRO CB C 14.289 -8.579 5.137 1.00 . A A . 246 PRO CB 1 1
10 40864 1 1 246 PRO CD C 12.705 -9.789 3.811 1.00 . A A . 246 PRO CD 1 1
10 40865 1 1 246 PRO CG C 13.704 -9.932 4.931 1.00 . A A . 246 PRO CG 1 1
10 40866 1 1 246 PRO HA H 12.551 -7.477 5.743 1.00 . A A . 246 PRO HA 1 1
10 40867 1 1 246 PRO HB2 H 15.103 -8.386 4.452 1.00 . A A . 246 PRO HB2 1 1
10 40868 1 1 246 PRO HB3 H 14.626 -8.444 6.155 1.00 . A A . 246 PRO HB3 1 1
10 40869 1 1 246 PRO HD2 H 13.149 -10.074 2.870 1.00 . A A . 246 PRO HD2 1 1
10 40870 1 1 246 PRO HD3 H 11.828 -10.387 4.012 1.00 . A A . 246 PRO HD3 1 1
10 40871 1 1 246 PRO HG2 H 14.480 -10.630 4.654 1.00 . A A . 246 PRO HG2 1 1
10 40872 1 1 246 PRO HG3 H 13.210 -10.259 5.834 1.00 . A A . 246 PRO HG3 1 1
10 40873 1 1 246 PRO N N 12.371 -8.350 3.821 1.00 . A A . 246 PRO N 1 1
10 40874 1 1 246 PRO O O 14.030 -6.127 3.179 1.00 . A A . 246 PRO O 1 1
10 40875 1 1 247 ALA C C 15.313 -3.559 4.449 1.00 . A A . 247 ALA C 1 1
10 40876 1 1 247 ALA CA C 13.900 -3.912 4.918 1.00 . A A . 247 ALA CA 1 1
10 40877 1 1 247 ALA CB C 13.534 -3.067 6.117 1.00 . A A . 247 ALA CB 1 1
10 40878 1 1 247 ALA H H 13.641 -5.569 6.206 1.00 . A A . 247 ALA H 1 1
10 40879 1 1 247 ALA HA H 13.208 -3.670 4.130 1.00 . A A . 247 ALA HA 1 1
10 40880 1 1 247 ALA HB1 H 14.249 -3.238 6.908 1.00 . A A . 247 ALA HB1 1 1
10 40881 1 1 247 ALA HB2 H 12.547 -3.337 6.459 1.00 . A A . 247 ALA HB2 1 1
10 40882 1 1 247 ALA HB3 H 13.548 -2.023 5.840 1.00 . A A . 247 ALA HB3 1 1
10 40883 1 1 247 ALA N N 13.717 -5.318 5.258 1.00 . A A . 247 ALA N 1 1
10 40884 1 1 247 ALA O O 16.307 -4.102 4.938 1.00 . A A . 247 ALA O 1 1
10 40885 1 1 248 GLN C C 17.097 -1.001 4.031 1.00 . A A . 248 GLN C 1 1
10 40886 1 1 248 GLN CA C 16.608 -2.041 3.012 1.00 . A A . 248 GLN CA 1 1
10 40887 1 1 248 GLN CB C 16.385 -1.385 1.640 1.00 . A A . 248 GLN CB 1 1
10 40888 1 1 248 GLN CD C 15.749 -1.746 -0.788 1.00 . A A . 248 GLN CD 1 1
10 40889 1 1 248 GLN CG C 16.244 -2.384 0.500 1.00 . A A . 248 GLN CG 1 1
10 40890 1 1 248 GLN H H 14.522 -2.414 3.023 1.00 . A A . 248 GLN H 1 1
10 40891 1 1 248 GLN HA H 17.350 -2.818 2.918 1.00 . A A . 248 GLN HA 1 1
10 40892 1 1 248 GLN HB2 H 15.485 -0.789 1.681 1.00 . A A . 248 GLN HB2 1 1
10 40893 1 1 248 GLN HB3 H 17.224 -0.740 1.422 1.00 . A A . 248 GLN HB3 1 1
10 40894 1 1 248 GLN HE21 H 17.613 -1.236 -1.280 1.00 . A A . 248 GLN HE21 1 1
10 40895 1 1 248 GLN HE22 H 16.374 -0.776 -2.401 1.00 . A A . 248 GLN HE22 1 1
10 40896 1 1 248 GLN HG2 H 17.205 -2.835 0.312 1.00 . A A . 248 GLN HG2 1 1
10 40897 1 1 248 GLN HG3 H 15.541 -3.150 0.796 1.00 . A A . 248 GLN HG3 1 1
10 40898 1 1 248 GLN N N 15.365 -2.656 3.472 1.00 . A A . 248 GLN N 1 1
10 40899 1 1 248 GLN NE2 N 16.667 -1.201 -1.571 1.00 . A A . 248 GLN NE2 1 1
10 40900 1 1 248 GLN O O 16.315 -0.524 4.857 1.00 . A A . 248 GLN O 1 1
10 40901 1 1 248 GLN OE1 O 14.549 -1.729 -1.073 1.00 . A A . 248 GLN OE1 1 1
10 40902 1 1 249 PRO C C 18.817 1.751 4.614 1.00 . A A . 249 PRO C 1 1
10 40903 1 1 249 PRO CA C 19.012 0.270 4.961 1.00 . A A . 249 PRO CA 1 1
10 40904 1 1 249 PRO CB C 20.509 -0.088 4.897 1.00 . A A . 249 PRO CB 1 1
10 40905 1 1 249 PRO CD C 19.389 -1.112 3.026 1.00 . A A . 249 PRO CD 1 1
10 40906 1 1 249 PRO CG C 20.652 -1.138 3.837 1.00 . A A . 249 PRO CG 1 1
10 40907 1 1 249 PRO HA H 18.645 0.090 5.961 1.00 . A A . 249 PRO HA 1 1
10 40908 1 1 249 PRO HB2 H 21.075 0.796 4.647 1.00 . A A . 249 PRO HB2 1 1
10 40909 1 1 249 PRO HB3 H 20.830 -0.459 5.860 1.00 . A A . 249 PRO HB3 1 1
10 40910 1 1 249 PRO HD2 H 19.482 -0.417 2.202 1.00 . A A . 249 PRO HD2 1 1
10 40911 1 1 249 PRO HD3 H 19.148 -2.100 2.666 1.00 . A A . 249 PRO HD3 1 1
10 40912 1 1 249 PRO HG2 H 21.502 -0.909 3.211 1.00 . A A . 249 PRO HG2 1 1
10 40913 1 1 249 PRO HG3 H 20.779 -2.106 4.298 1.00 . A A . 249 PRO HG3 1 1
10 40914 1 1 249 PRO N N 18.399 -0.647 3.997 1.00 . A A . 249 PRO N 1 1
10 40915 1 1 249 PRO O O 18.312 2.101 3.545 1.00 . A A . 249 PRO O 1 1
10 40916 1 1 250 LEU C C 20.001 4.620 4.275 1.00 . A A . 250 LEU C 1 1
10 40917 1 1 250 LEU CA C 19.156 4.069 5.423 1.00 . A A . 250 LEU CA 1 1
10 40918 1 1 250 LEU CB C 19.564 4.745 6.734 1.00 . A A . 250 LEU CB 1 1
10 40919 1 1 250 LEU CD1 C 19.250 5.074 9.193 1.00 . A A . 250 LEU CD1 1 1
10 40920 1 1 250 LEU CD2 C 17.261 4.690 7.738 1.00 . A A . 250 LEU CD2 1 1
10 40921 1 1 250 LEU CG C 18.730 4.361 7.959 1.00 . A A . 250 LEU CG 1 1
10 40922 1 1 250 LEU H H 19.694 2.242 6.349 1.00 . A A . 250 LEU H 1 1
10 40923 1 1 250 LEU HA H 18.121 4.300 5.225 1.00 . A A . 250 LEU HA 1 1
10 40924 1 1 250 LEU HB2 H 20.594 4.492 6.935 1.00 . A A . 250 LEU HB2 1 1
10 40925 1 1 250 LEU HB3 H 19.494 5.814 6.601 1.00 . A A . 250 LEU HB3 1 1
10 40926 1 1 250 LEU HD11 H 19.174 6.142 9.050 1.00 . A A . 250 LEU HD11 1 1
10 40927 1 1 250 LEU HD12 H 20.284 4.805 9.356 1.00 . A A . 250 LEU HD12 1 1
10 40928 1 1 250 LEU HD13 H 18.662 4.785 10.050 1.00 . A A . 250 LEU HD13 1 1
10 40929 1 1 250 LEU HD21 H 16.887 4.128 6.896 1.00 . A A . 250 LEU HD21 1 1
10 40930 1 1 250 LEU HD22 H 17.156 5.746 7.542 1.00 . A A . 250 LEU HD22 1 1
10 40931 1 1 250 LEU HD23 H 16.697 4.432 8.623 1.00 . A A . 250 LEU HD23 1 1
10 40932 1 1 250 LEU HG H 18.815 3.297 8.127 1.00 . A A . 250 LEU HG 1 1
10 40933 1 1 250 LEU N N 19.267 2.609 5.539 1.00 . A A . 250 LEU N 1 1
10 40934 1 1 250 LEU O O 19.941 5.811 3.972 1.00 . A A . 250 LEU O 1 1
10 40935 1 1 251 LYS C C 20.919 4.473 1.276 1.00 . A A . 251 LYS C 1 1
10 40936 1 1 251 LYS CA C 21.686 4.034 2.540 1.00 . A A . 251 LYS CA 1 1
10 40937 1 1 251 LYS CB C 22.529 2.799 2.200 1.00 . A A . 251 LYS CB 1 1
10 40938 1 1 251 LYS CD C 24.295 3.355 3.907 1.00 . A A . 251 LYS CD 1 1
10 40939 1 1 251 LYS CE C 25.212 2.798 4.982 1.00 . A A . 251 LYS CE 1 1
10 40940 1 1 251 LYS CG C 23.378 2.281 3.352 1.00 . A A . 251 LYS CG 1 1
10 40941 1 1 251 LYS H H 21.015 2.927 4.201 1.00 . A A . 251 LYS H 1 1
10 40942 1 1 251 LYS HA H 22.357 4.832 2.819 1.00 . A A . 251 LYS HA 1 1
10 40943 1 1 251 LYS HB2 H 21.868 2.006 1.887 1.00 . A A . 251 LYS HB2 1 1
10 40944 1 1 251 LYS HB3 H 23.188 3.048 1.382 1.00 . A A . 251 LYS HB3 1 1
10 40945 1 1 251 LYS HD2 H 24.899 3.752 3.103 1.00 . A A . 251 LYS HD2 1 1
10 40946 1 1 251 LYS HD3 H 23.695 4.146 4.332 1.00 . A A . 251 LYS HD3 1 1
10 40947 1 1 251 LYS HE2 H 24.611 2.295 5.723 1.00 . A A . 251 LYS HE2 1 1
10 40948 1 1 251 LYS HE3 H 25.890 2.091 4.527 1.00 . A A . 251 LYS HE3 1 1
10 40949 1 1 251 LYS HG2 H 22.727 1.939 4.142 1.00 . A A . 251 LYS HG2 1 1
10 40950 1 1 251 LYS HG3 H 23.979 1.456 2.998 1.00 . A A . 251 LYS HG3 1 1
10 40951 1 1 251 LYS HZ1 H 26.787 3.451 6.189 1.00 . A A . 251 LYS HZ1 1 1
10 40952 1 1 251 LYS HZ2 H 25.391 4.406 6.300 1.00 . A A . 251 LYS HZ2 1 1
10 40953 1 1 251 LYS HZ3 H 26.390 4.525 4.931 1.00 . A A . 251 LYS HZ3 1 1
10 40954 1 1 251 LYS N N 20.832 3.750 3.710 1.00 . A A . 251 LYS N 1 1
10 40955 1 1 251 LYS NZ N 26.000 3.867 5.643 1.00 . A A . 251 LYS NZ 1 1
10 40956 1 1 251 LYS O O 21.165 3.928 0.197 1.00 . A A . 251 LYS O 1 1
10 40957 1 1 252 ASN C C 17.665 5.798 0.665 1.00 . A A . 252 ASN C 1 1
10 40958 1 1 252 ASN CA C 19.145 6.056 0.418 1.00 . A A . 252 ASN CA 1 1
10 40959 1 1 252 ASN CB C 19.516 5.643 -1.012 1.00 . A A . 252 ASN CB 1 1
10 40960 1 1 252 ASN CG C 19.068 6.663 -2.040 1.00 . A A . 252 ASN CG 1 1
10 40961 1 1 252 ASN H H 19.850 5.740 2.386 1.00 . A A . 252 ASN H 1 1
10 40962 1 1 252 ASN HA H 19.307 7.124 0.511 1.00 . A A . 252 ASN HA 1 1
10 40963 1 1 252 ASN HB2 H 20.588 5.535 -1.082 1.00 . A A . 252 ASN HB2 1 1
10 40964 1 1 252 ASN HB3 H 19.047 4.697 -1.240 1.00 . A A . 252 ASN HB3 1 1
10 40965 1 1 252 ASN HD21 H 18.854 5.243 -3.409 1.00 . A A . 252 ASN HD21 1 1
10 40966 1 1 252 ASN HD22 H 18.486 6.860 -3.929 1.00 . A A . 252 ASN HD22 1 1
10 40967 1 1 252 ASN N N 19.972 5.411 1.466 1.00 . A A . 252 ASN N 1 1
10 40968 1 1 252 ASN ND2 N 18.772 6.207 -3.244 1.00 . A A . 252 ASN ND2 1 1
10 40969 1 1 252 ASN O O 16.807 6.153 -0.145 1.00 . A A . 252 ASN O 1 1
10 40970 1 1 252 ASN OD1 O 18.998 7.857 -1.753 1.00 . A A . 252 ASN OD1 1 1
10 40971 1 1 253 ARG C C 15.912 5.452 3.726 1.00 . A A . 253 ARG C 1 1
10 40972 1 1 253 ARG CA C 15.998 5.051 2.261 1.00 . A A . 253 ARG CA 1 1
10 40973 1 1 253 ARG CB C 15.481 3.616 2.081 1.00 . A A . 253 ARG CB 1 1
10 40974 1 1 253 ARG CD C 16.671 2.664 0.082 1.00 . A A . 253 ARG CD 1 1
10 40975 1 1 253 ARG CG C 15.353 3.173 0.634 1.00 . A A . 253 ARG CG 1 1
10 40976 1 1 253 ARG CZ C 17.817 2.636 -2.090 1.00 . A A . 253 ARG CZ 1 1
10 40977 1 1 253 ARG H H 18.094 4.842 2.361 1.00 . A A . 253 ARG H 1 1
10 40978 1 1 253 ARG HA H 15.384 5.723 1.679 1.00 . A A . 253 ARG HA 1 1
10 40979 1 1 253 ARG HB2 H 16.159 2.940 2.581 1.00 . A A . 253 ARG HB2 1 1
10 40980 1 1 253 ARG HB3 H 14.509 3.540 2.545 1.00 . A A . 253 ARG HB3 1 1
10 40981 1 1 253 ARG HD2 H 17.473 3.261 0.489 1.00 . A A . 253 ARG HD2 1 1
10 40982 1 1 253 ARG HD3 H 16.801 1.634 0.379 1.00 . A A . 253 ARG HD3 1 1
10 40983 1 1 253 ARG HE H 15.852 2.943 -1.838 1.00 . A A . 253 ARG HE 1 1
10 40984 1 1 253 ARG HG2 H 14.622 2.381 0.574 1.00 . A A . 253 ARG HG2 1 1
10 40985 1 1 253 ARG HG3 H 15.024 4.012 0.040 1.00 . A A . 253 ARG HG3 1 1
10 40986 1 1 253 ARG HH11 H 18.994 2.120 -0.521 1.00 . A A . 253 ARG HH11 1 1
10 40987 1 1 253 ARG HH12 H 19.808 2.217 -2.055 1.00 . A A . 253 ARG HH12 1 1
10 40988 1 1 253 ARG HH21 H 16.912 3.101 -3.847 1.00 . A A . 253 ARG HH21 1 1
10 40989 1 1 253 ARG HH22 H 18.627 2.779 -3.949 1.00 . A A . 253 ARG HH22 1 1
10 40990 1 1 253 ARG N N 17.370 5.193 1.804 1.00 . A A . 253 ARG N 1 1
10 40991 1 1 253 ARG NE N 16.708 2.747 -1.372 1.00 . A A . 253 ARG NE 1 1
10 40992 1 1 253 ARG NH1 N 18.962 2.296 -1.506 1.00 . A A . 253 ARG NH1 1 1
10 40993 1 1 253 ARG NH2 N 17.782 2.851 -3.395 1.00 . A A . 253 ARG NH2 1 1
10 40994 1 1 253 ARG O O 16.347 4.712 4.603 1.00 . A A . 253 ARG O 1 1
10 40995 1 1 254 GLN C C 13.800 7.255 5.756 1.00 . A A . 254 GLN C 1 1
10 40996 1 1 254 GLN CA C 15.258 7.118 5.356 1.00 . A A . 254 GLN CA 1 1
10 40997 1 1 254 GLN CB C 15.948 8.469 5.529 1.00 . A A . 254 GLN CB 1 1
10 40998 1 1 254 GLN CD C 18.111 9.754 5.669 1.00 . A A . 254 GLN CD 1 1
10 40999 1 1 254 GLN CG C 17.449 8.437 5.314 1.00 . A A . 254 GLN CG 1 1
10 41000 1 1 254 GLN H H 15.063 7.197 3.246 1.00 . A A . 254 GLN H 1 1
10 41001 1 1 254 GLN HA H 15.732 6.398 6.005 1.00 . A A . 254 GLN HA 1 1
10 41002 1 1 254 GLN HB2 H 15.524 9.167 4.821 1.00 . A A . 254 GLN HB2 1 1
10 41003 1 1 254 GLN HB3 H 15.758 8.829 6.528 1.00 . A A . 254 GLN HB3 1 1
10 41004 1 1 254 GLN HE21 H 16.805 10.057 7.146 1.00 . A A . 254 GLN HE21 1 1
10 41005 1 1 254 GLN HE22 H 18.001 11.302 6.919 1.00 . A A . 254 GLN HE22 1 1
10 41006 1 1 254 GLN HG2 H 17.873 7.660 5.935 1.00 . A A . 254 GLN HG2 1 1
10 41007 1 1 254 GLN HG3 H 17.650 8.215 4.276 1.00 . A A . 254 GLN HG3 1 1
10 41008 1 1 254 GLN N N 15.383 6.635 3.989 1.00 . A A . 254 GLN N 1 1
10 41009 1 1 254 GLN NE2 N 17.588 10.437 6.677 1.00 . A A . 254 GLN NE2 1 1
10 41010 1 1 254 GLN O O 12.951 7.596 4.933 1.00 . A A . 254 GLN O 1 1
10 41011 1 1 254 GLN OE1 O 19.102 10.147 5.056 1.00 . A A . 254 GLN OE1 1 1
10 41012 1 1 255 ILE C C 12.102 8.475 8.347 1.00 . A A . 255 ILE C 1 1
10 41013 1 1 255 ILE CA C 12.180 7.175 7.562 1.00 . A A . 255 ILE CA 1 1
10 41014 1 1 255 ILE CB C 11.749 6.008 8.481 1.00 . A A . 255 ILE CB 1 1
10 41015 1 1 255 ILE CD1 C 10.550 4.736 6.624 1.00 . A A . 255 ILE CD1 1 1
10 41016 1 1 255 ILE CG1 C 11.631 4.711 7.685 1.00 . A A . 255 ILE CG1 1 1
10 41017 1 1 255 ILE CG2 C 10.427 6.325 9.172 1.00 . A A . 255 ILE CG2 1 1
10 41018 1 1 255 ILE H H 14.226 6.663 7.612 1.00 . A A . 255 ILE H 1 1
10 41019 1 1 255 ILE HA H 11.491 7.227 6.731 1.00 . A A . 255 ILE HA 1 1
10 41020 1 1 255 ILE HB H 12.502 5.884 9.245 1.00 . A A . 255 ILE HB 1 1
10 41021 1 1 255 ILE HD11 H 9.596 4.943 7.086 1.00 . A A . 255 ILE HD11 1 1
10 41022 1 1 255 ILE HD12 H 10.510 3.777 6.128 1.00 . A A . 255 ILE HD12 1 1
10 41023 1 1 255 ILE HD13 H 10.773 5.506 5.899 1.00 . A A . 255 ILE HD13 1 1
10 41024 1 1 255 ILE HG12 H 12.570 4.516 7.191 1.00 . A A . 255 ILE HG12 1 1
10 41025 1 1 255 ILE HG13 H 11.413 3.899 8.362 1.00 . A A . 255 ILE HG13 1 1
10 41026 1 1 255 ILE HG21 H 10.138 5.493 9.795 1.00 . A A . 255 ILE HG21 1 1
10 41027 1 1 255 ILE HG22 H 9.664 6.499 8.429 1.00 . A A . 255 ILE HG22 1 1
10 41028 1 1 255 ILE HG23 H 10.543 7.208 9.783 1.00 . A A . 255 ILE HG23 1 1
10 41029 1 1 255 ILE N N 13.517 6.989 7.024 1.00 . A A . 255 ILE N 1 1
10 41030 1 1 255 ILE O O 12.916 8.732 9.237 1.00 . A A . 255 ILE O 1 1
10 41031 1 1 256 LYS C C 9.437 10.399 9.286 1.00 . A A . 256 LYS C 1 1
10 41032 1 1 256 LYS CA C 10.848 10.501 8.734 1.00 . A A . 256 LYS CA 1 1
10 41033 1 1 256 LYS CB C 10.991 11.740 7.848 1.00 . A A . 256 LYS CB 1 1
10 41034 1 1 256 LYS CD C 12.449 13.086 6.308 1.00 . A A . 256 LYS CD 1 1
10 41035 1 1 256 LYS CE C 13.853 13.268 5.755 1.00 . A A . 256 LYS CE 1 1
10 41036 1 1 256 LYS CG C 12.382 11.905 7.258 1.00 . A A . 256 LYS CG 1 1
10 41037 1 1 256 LYS H H 10.607 9.085 7.197 1.00 . A A . 256 LYS H 1 1
10 41038 1 1 256 LYS HA H 11.543 10.564 9.558 1.00 . A A . 256 LYS HA 1 1
10 41039 1 1 256 LYS HB2 H 10.284 11.673 7.037 1.00 . A A . 256 LYS HB2 1 1
10 41040 1 1 256 LYS HB3 H 10.769 12.616 8.438 1.00 . A A . 256 LYS HB3 1 1
10 41041 1 1 256 LYS HD2 H 11.767 12.918 5.489 1.00 . A A . 256 LYS HD2 1 1
10 41042 1 1 256 LYS HD3 H 12.163 13.980 6.842 1.00 . A A . 256 LYS HD3 1 1
10 41043 1 1 256 LYS HE2 H 14.522 13.486 6.575 1.00 . A A . 256 LYS HE2 1 1
10 41044 1 1 256 LYS HE3 H 14.159 12.350 5.279 1.00 . A A . 256 LYS HE3 1 1
10 41045 1 1 256 LYS HG2 H 13.086 12.059 8.061 1.00 . A A . 256 LYS HG2 1 1
10 41046 1 1 256 LYS HG3 H 12.641 11.005 6.718 1.00 . A A . 256 LYS HG3 1 1
10 41047 1 1 256 LYS HZ1 H 14.914 14.507 4.451 1.00 . A A . 256 LYS HZ1 1 1
10 41048 1 1 256 LYS HZ2 H 13.587 15.267 5.196 1.00 . A A . 256 LYS HZ2 1 1
10 41049 1 1 256 LYS HZ3 H 13.332 14.154 3.936 1.00 . A A . 256 LYS HZ3 1 1
10 41050 1 1 256 LYS N N 11.142 9.297 7.986 1.00 . A A . 256 LYS N 1 1
10 41051 1 1 256 LYS NZ N 13.926 14.375 4.768 1.00 . A A . 256 LYS NZ 1 1
10 41052 1 1 256 LYS O O 8.587 9.731 8.702 1.00 . A A . 256 LYS O 1 1
10 41053 1 1 257 ALA C C 7.272 12.362 11.058 1.00 . A A . 257 ALA C 1 1
10 41054 1 1 257 ALA CA C 7.890 10.981 11.042 1.00 . A A . 257 ALA CA 1 1
10 41055 1 1 257 ALA CB C 8.009 10.432 12.456 1.00 . A A . 257 ALA CB 1 1
10 41056 1 1 257 ALA H H 9.904 11.588 10.813 1.00 . A A . 257 ALA H 1 1
10 41057 1 1 257 ALA HA H 7.263 10.314 10.467 1.00 . A A . 257 ALA HA 1 1
10 41058 1 1 257 ALA HB1 H 7.027 10.379 12.905 1.00 . A A . 257 ALA HB1 1 1
10 41059 1 1 257 ALA HB2 H 8.637 11.084 13.044 1.00 . A A . 257 ALA HB2 1 1
10 41060 1 1 257 ALA HB3 H 8.444 9.444 12.424 1.00 . A A . 257 ALA HB3 1 1
10 41061 1 1 257 ALA N N 9.194 11.036 10.409 1.00 . A A . 257 ALA N 1 1
10 41062 1 1 257 ALA O O 7.563 13.164 11.948 1.00 . A A . 257 ALA O 1 1
10 41063 1 1 258 SER C C 4.691 14.121 10.956 1.00 . A A . 258 SER C 1 1
10 41064 1 1 258 SER CA C 5.864 13.985 9.997 1.00 . A A . 258 SER CA 1 1
10 41065 1 1 258 SER CB C 5.432 14.295 8.563 1.00 . A A . 258 SER CB 1 1
10 41066 1 1 258 SER H H 6.177 11.975 9.419 1.00 . A A . 258 SER H 1 1
10 41067 1 1 258 SER HA H 6.630 14.686 10.288 1.00 . A A . 258 SER HA 1 1
10 41068 1 1 258 SER HB2 H 4.715 13.556 8.235 1.00 . A A . 258 SER HB2 1 1
10 41069 1 1 258 SER HB3 H 4.978 15.274 8.530 1.00 . A A . 258 SER HB3 1 1
10 41070 1 1 258 SER HG H 7.041 15.106 7.778 1.00 . A A . 258 SER HG 1 1
10 41071 1 1 258 SER N N 6.432 12.659 10.077 1.00 . A A . 258 SER N 1 1
10 41072 1 1 258 SER O O 3.559 13.749 10.647 1.00 . A A . 258 SER O 1 1
10 41073 1 1 258 SER OG O 6.546 14.276 7.682 1.00 . A A . 258 SER OG 1 1
10 41074 1 1 259 PHE C C 4.532 16.373 13.741 1.00 . A A . 259 PHE C 1 1
10 41075 1 1 259 PHE CA C 4.026 15.093 13.096 1.00 . A A . 259 PHE CA 1 1
10 41076 1 1 259 PHE CB C 3.772 14.020 14.162 1.00 . A A . 259 PHE CB 1 1
10 41077 1 1 259 PHE CD1 C 1.697 14.924 15.253 1.00 . A A . 259 PHE CD1 1 1
10 41078 1 1 259 PHE CD2 C 3.625 14.584 16.610 1.00 . A A . 259 PHE CD2 1 1
10 41079 1 1 259 PHE CE1 C 1.000 15.378 16.355 1.00 . A A . 259 PHE CE1 1 1
10 41080 1 1 259 PHE CE2 C 2.933 15.038 17.715 1.00 . A A . 259 PHE CE2 1 1
10 41081 1 1 259 PHE CG C 3.017 14.522 15.367 1.00 . A A . 259 PHE CG 1 1
10 41082 1 1 259 PHE CZ C 1.630 15.459 17.585 1.00 . A A . 259 PHE CZ 1 1
10 41083 1 1 259 PHE H H 5.946 14.617 12.403 1.00 . A A . 259 PHE H 1 1
10 41084 1 1 259 PHE HA H 3.106 15.300 12.569 1.00 . A A . 259 PHE HA 1 1
10 41085 1 1 259 PHE HB2 H 3.196 13.219 13.724 1.00 . A A . 259 PHE HB2 1 1
10 41086 1 1 259 PHE HB3 H 4.721 13.630 14.504 1.00 . A A . 259 PHE HB3 1 1
10 41087 1 1 259 PHE HD1 H 1.211 14.880 14.289 1.00 . A A . 259 PHE HD1 1 1
10 41088 1 1 259 PHE HD2 H 4.654 14.273 16.710 1.00 . A A . 259 PHE HD2 1 1
10 41089 1 1 259 PHE HE1 H -0.031 15.689 16.252 1.00 . A A . 259 PHE HE1 1 1
10 41090 1 1 259 PHE HE2 H 3.420 15.083 18.677 1.00 . A A . 259 PHE HE2 1 1
10 41091 1 1 259 PHE HZ H 1.092 15.824 18.448 1.00 . A A . 259 PHE HZ 1 1
10 41092 1 1 259 PHE N N 5.007 14.635 12.133 1.00 . A A . 259 PHE N 1 1
10 41093 1 1 259 PHE O O 5.526 16.359 14.472 1.00 . A A . 259 PHE O 1 1
10 41094 1 1 260 LYS C C 3.927 18.848 15.472 1.00 . A A . 260 LYS C 1 1
10 41095 1 1 260 LYS CA C 4.254 18.769 13.982 1.00 . A A . 260 LYS CA 1 1
10 41096 1 1 260 LYS CB C 3.579 19.905 13.204 1.00 . A A . 260 LYS CB 1 1
10 41097 1 1 260 LYS CD C 1.472 20.895 12.260 1.00 . A A . 260 LYS CD 1 1
10 41098 1 1 260 LYS CE C -0.036 20.760 12.131 1.00 . A A . 260 LYS CE 1 1
10 41099 1 1 260 LYS CG C 2.078 19.730 13.019 1.00 . A A . 260 LYS CG 1 1
10 41100 1 1 260 LYS H H 3.109 17.420 12.820 1.00 . A A . 260 LYS H 1 1
10 41101 1 1 260 LYS HA H 5.324 18.862 13.868 1.00 . A A . 260 LYS HA 1 1
10 41102 1 1 260 LYS HB2 H 3.745 20.831 13.733 1.00 . A A . 260 LYS HB2 1 1
10 41103 1 1 260 LYS HB3 H 4.032 19.974 12.227 1.00 . A A . 260 LYS HB3 1 1
10 41104 1 1 260 LYS HD2 H 1.698 21.810 12.786 1.00 . A A . 260 LYS HD2 1 1
10 41105 1 1 260 LYS HD3 H 1.907 20.930 11.271 1.00 . A A . 260 LYS HD3 1 1
10 41106 1 1 260 LYS HE2 H -0.411 21.589 11.549 1.00 . A A . 260 LYS HE2 1 1
10 41107 1 1 260 LYS HE3 H -0.259 19.835 11.620 1.00 . A A . 260 LYS HE3 1 1
10 41108 1 1 260 LYS HG2 H 1.896 18.821 12.467 1.00 . A A . 260 LYS HG2 1 1
10 41109 1 1 260 LYS HG3 H 1.610 19.663 13.991 1.00 . A A . 260 LYS HG3 1 1
10 41110 1 1 260 LYS HZ1 H -0.380 21.567 14.029 1.00 . A A . 260 LYS HZ1 1 1
10 41111 1 1 260 LYS HZ2 H -0.497 19.874 13.970 1.00 . A A . 260 LYS HZ2 1 1
10 41112 1 1 260 LYS HZ3 H -1.743 20.835 13.331 1.00 . A A . 260 LYS HZ3 1 1
10 41113 1 1 260 LYS N N 3.874 17.477 13.434 1.00 . A A . 260 LYS N 1 1
10 41114 1 1 260 LYS NZ N -0.708 20.758 13.455 1.00 . A A . 260 LYS NZ 1 1
10 41115 1 1 260 LYS O O 2.786 19.210 15.825 1.00 . A A . 260 LYS O 1 1
10 41116 1 1 260 LYS OXT O 4.820 18.544 16.288 1.00 . A A . 260 LYS OXT 1 1
10 41117 2 2 1 ZN ZN ZN 0.720 -2.501 -1.359 1.00 . B A . 301 ZN ZN 1 1
10 41118 3 3 1 HOH H1 H 1.836 -2.083 -2.639 1.00 . C A . 401 HOH H1 1 1
10 41119 3 3 1 HOH H2 H 1.666 -3.415 -1.922 1.00 . C A . 401 HOH H2 1 1
10 41120 3 3 1 HOH O O 2.212 -2.967 -2.588 1.00 . C A . 401 HOH O 1 1
11 41121 1 1 1 MET C C 2.654 -24.267 -29.146 1.00 . A A . 1 MET C 1 1
11 41122 1 1 1 MET CA C 3.358 -25.056 -30.234 1.00 . A A . 1 MET CA 1 1
11 41123 1 1 1 MET CB C 2.428 -25.183 -31.444 1.00 . A A . 1 MET CB 1 1
11 41124 1 1 1 MET CE C 1.653 -24.045 -34.332 1.00 . A A . 1 MET CE 1 1
11 41125 1 1 1 MET CG C 3.095 -25.750 -32.683 1.00 . A A . 1 MET CG 1 1
11 41126 1 1 1 MET H1 H 4.375 -26.281 -28.896 1.00 . A A . 1 MET H1 1 1
11 41127 1 1 1 MET H2 H 4.266 -26.922 -30.465 1.00 . A A . 1 MET H2 1 1
11 41128 1 1 1 MET H3 H 2.907 -26.930 -29.443 1.00 . A A . 1 MET H3 1 1
11 41129 1 1 1 MET HA H 4.251 -24.525 -30.528 1.00 . A A . 1 MET HA 1 1
11 41130 1 1 1 MET HB2 H 1.603 -25.828 -31.181 1.00 . A A . 1 MET HB2 1 1
11 41131 1 1 1 MET HB3 H 2.041 -24.205 -31.686 1.00 . A A . 1 MET HB3 1 1
11 41132 1 1 1 MET HE1 H 1.025 -23.907 -35.200 1.00 . A A . 1 MET HE1 1 1
11 41133 1 1 1 MET HE2 H 2.583 -23.513 -34.472 1.00 . A A . 1 MET HE2 1 1
11 41134 1 1 1 MET HE3 H 1.148 -23.661 -33.459 1.00 . A A . 1 MET HE3 1 1
11 41135 1 1 1 MET HG2 H 3.952 -25.139 -32.927 1.00 . A A . 1 MET HG2 1 1
11 41136 1 1 1 MET HG3 H 3.422 -26.758 -32.469 1.00 . A A . 1 MET HG3 1 1
11 41137 1 1 1 MET N N 3.754 -26.389 -29.727 1.00 . A A . 1 MET N 1 1
11 41138 1 1 1 MET O O 2.066 -24.850 -28.234 1.00 . A A . 1 MET O 1 1
11 41139 1 1 1 MET SD S 1.991 -25.793 -34.111 1.00 . A A . 1 MET SD 1 1
11 41140 1 1 2 SER C C 2.634 -22.160 -26.908 1.00 . A A . 2 SER C 1 1
11 41141 1 1 2 SER CA C 2.053 -22.037 -28.320 1.00 . A A . 2 SER CA 1 1
11 41142 1 1 2 SER CB C 0.545 -22.315 -28.308 1.00 . A A . 2 SER CB 1 1
11 41143 1 1 2 SER H H 3.257 -22.557 -29.986 1.00 . A A . 2 SER H 1 1
11 41144 1 1 2 SER HA H 2.217 -21.029 -28.671 1.00 . A A . 2 SER HA 1 1
11 41145 1 1 2 SER HB2 H 0.364 -23.285 -27.868 1.00 . A A . 2 SER HB2 1 1
11 41146 1 1 2 SER HB3 H 0.045 -21.556 -27.728 1.00 . A A . 2 SER HB3 1 1
11 41147 1 1 2 SER HG H 0.739 -22.156 -30.264 1.00 . A A . 2 SER HG 1 1
11 41148 1 1 2 SER N N 2.724 -22.943 -29.250 1.00 . A A . 2 SER N 1 1
11 41149 1 1 2 SER O O 3.621 -22.870 -26.692 1.00 . A A . 2 SER O 1 1
11 41150 1 1 2 SER OG O 0.018 -22.306 -29.626 1.00 . A A . 2 SER OG 1 1
11 41151 1 1 3 HIS C C 3.921 -21.082 -24.439 1.00 . A A . 3 HIS C 1 1
11 41152 1 1 3 HIS CA C 2.446 -21.462 -24.561 1.00 . A A . 3 HIS CA 1 1
11 41153 1 1 3 HIS CB C 2.184 -22.842 -23.936 1.00 . A A . 3 HIS CB 1 1
11 41154 1 1 3 HIS CD2 C 1.685 -22.417 -21.427 1.00 . A A . 3 HIS CD2 1 1
11 41155 1 1 3 HIS CE1 C 3.466 -23.363 -20.580 1.00 . A A . 3 HIS CE1 1 1
11 41156 1 1 3 HIS CG C 2.422 -22.891 -22.457 1.00 . A A . 3 HIS CG 1 1
11 41157 1 1 3 HIS H H 1.265 -20.863 -26.217 1.00 . A A . 3 HIS H 1 1
11 41158 1 1 3 HIS HA H 1.858 -20.724 -24.035 1.00 . A A . 3 HIS HA 1 1
11 41159 1 1 3 HIS HB2 H 1.156 -23.120 -24.114 1.00 . A A . 3 HIS HB2 1 1
11 41160 1 1 3 HIS HB3 H 2.833 -23.569 -24.403 1.00 . A A . 3 HIS HB3 1 1
11 41161 1 1 3 HIS HD1 H 4.263 -23.924 -22.384 1.00 . A A . 3 HIS HD1 1 1
11 41162 1 1 3 HIS HD2 H 0.741 -21.896 -21.504 1.00 . A A . 3 HIS HD2 1 1
11 41163 1 1 3 HIS HE1 H 4.198 -23.731 -19.876 1.00 . A A . 3 HIS HE1 1 1
11 41164 1 1 3 HIS HE2 H 1.959 -22.689 -19.360 1.00 . A A . 3 HIS HE2 1 1
11 41165 1 1 3 HIS N N 2.026 -21.442 -25.962 1.00 . A A . 3 HIS N 1 1
11 41166 1 1 3 HIS ND1 N 3.531 -23.480 -21.891 1.00 . A A . 3 HIS ND1 1 1
11 41167 1 1 3 HIS NE2 N 2.355 -22.723 -20.270 1.00 . A A . 3 HIS NE2 1 1
11 41168 1 1 3 HIS O O 4.760 -21.891 -24.052 1.00 . A A . 3 HIS O 1 1
11 41169 1 1 4 HIS C C 5.816 -18.519 -23.491 1.00 . A A . 4 HIS C 1 1
11 41170 1 1 4 HIS CA C 5.601 -19.368 -24.731 1.00 . A A . 4 HIS CA 1 1
11 41171 1 1 4 HIS CB C 5.945 -18.581 -25.995 1.00 . A A . 4 HIS CB 1 1
11 41172 1 1 4 HIS CD2 C 6.464 -20.618 -27.502 1.00 . A A . 4 HIS CD2 1 1
11 41173 1 1 4 HIS CE1 C 5.319 -20.017 -29.266 1.00 . A A . 4 HIS CE1 1 1
11 41174 1 1 4 HIS CG C 5.895 -19.421 -27.230 1.00 . A A . 4 HIS CG 1 1
11 41175 1 1 4 HIS H H 3.516 -19.237 -25.092 1.00 . A A . 4 HIS H 1 1
11 41176 1 1 4 HIS HA H 6.247 -20.231 -24.671 1.00 . A A . 4 HIS HA 1 1
11 41177 1 1 4 HIS HB2 H 5.239 -17.773 -26.113 1.00 . A A . 4 HIS HB2 1 1
11 41178 1 1 4 HIS HB3 H 6.942 -18.178 -25.904 1.00 . A A . 4 HIS HB3 1 1
11 41179 1 1 4 HIS HD1 H 4.667 -18.236 -28.482 1.00 . A A . 4 HIS HD1 1 1
11 41180 1 1 4 HIS HD2 H 7.093 -21.194 -26.839 1.00 . A A . 4 HIS HD2 1 1
11 41181 1 1 4 HIS HE1 H 4.873 -20.014 -30.249 1.00 . A A . 4 HIS HE1 1 1
11 41182 1 1 4 HIS HE2 H 6.219 -21.862 -29.177 1.00 . A A . 4 HIS HE2 1 1
11 41183 1 1 4 HIS N N 4.232 -19.849 -24.788 1.00 . A A . 4 HIS N 1 1
11 41184 1 1 4 HIS ND1 N 5.187 -19.071 -28.358 1.00 . A A . 4 HIS ND1 1 1
11 41185 1 1 4 HIS NE2 N 6.089 -20.966 -28.771 1.00 . A A . 4 HIS NE2 1 1
11 41186 1 1 4 HIS O O 4.997 -17.649 -23.178 1.00 . A A . 4 HIS O 1 1
11 41187 1 1 5 TRP C C 6.139 -18.356 -20.483 1.00 . A A . 5 TRP C 1 1
11 41188 1 1 5 TRP CA C 7.233 -18.125 -21.528 1.00 . A A . 5 TRP CA 1 1
11 41189 1 1 5 TRP CB C 7.451 -16.623 -21.758 1.00 . A A . 5 TRP CB 1 1
11 41190 1 1 5 TRP CD1 C 9.968 -16.274 -22.076 1.00 . A A . 5 TRP CD1 1 1
11 41191 1 1 5 TRP CD2 C 8.763 -15.994 -23.941 1.00 . A A . 5 TRP CD2 1 1
11 41192 1 1 5 TRP CE2 C 10.119 -15.775 -24.244 1.00 . A A . 5 TRP CE2 1 1
11 41193 1 1 5 TRP CE3 C 7.818 -15.874 -24.962 1.00 . A A . 5 TRP CE3 1 1
11 41194 1 1 5 TRP CG C 8.687 -16.314 -22.547 1.00 . A A . 5 TRP CG 1 1
11 41195 1 1 5 TRP CH2 C 9.603 -15.331 -26.503 1.00 . A A . 5 TRP CH2 1 1
11 41196 1 1 5 TRP CZ2 C 10.551 -15.441 -25.524 1.00 . A A . 5 TRP CZ2 1 1
11 41197 1 1 5 TRP CZ3 C 8.248 -15.544 -26.232 1.00 . A A . 5 TRP CZ3 1 1
11 41198 1 1 5 TRP H H 7.526 -19.492 -23.126 1.00 . A A . 5 TRP H 1 1
11 41199 1 1 5 TRP HA H 8.153 -18.554 -21.158 1.00 . A A . 5 TRP HA 1 1
11 41200 1 1 5 TRP HB2 H 6.604 -16.222 -22.296 1.00 . A A . 5 TRP HB2 1 1
11 41201 1 1 5 TRP HB3 H 7.531 -16.128 -20.802 1.00 . A A . 5 TRP HB3 1 1
11 41202 1 1 5 TRP HD1 H 10.246 -16.469 -21.051 1.00 . A A . 5 TRP HD1 1 1
11 41203 1 1 5 TRP HE1 H 11.816 -15.857 -23.004 1.00 . A A . 5 TRP HE1 1 1
11 41204 1 1 5 TRP HE3 H 6.766 -16.034 -24.771 1.00 . A A . 5 TRP HE3 1 1
11 41205 1 1 5 TRP HH2 H 9.895 -15.074 -27.512 1.00 . A A . 5 TRP HH2 1 1
11 41206 1 1 5 TRP HZ2 H 11.592 -15.274 -25.750 1.00 . A A . 5 TRP HZ2 1 1
11 41207 1 1 5 TRP HZ3 H 7.531 -15.446 -27.034 1.00 . A A . 5 TRP HZ3 1 1
11 41208 1 1 5 TRP N N 6.910 -18.799 -22.784 1.00 . A A . 5 TRP N 1 1
11 41209 1 1 5 TRP NE1 N 10.834 -15.949 -23.090 1.00 . A A . 5 TRP NE1 1 1
11 41210 1 1 5 TRP O O 5.322 -19.271 -20.611 1.00 . A A . 5 TRP O 1 1
11 41211 1 1 6 GLY C C 5.539 -16.820 -17.200 1.00 . A A . 6 GLY C 1 1
11 41212 1 1 6 GLY CA C 5.163 -17.666 -18.389 1.00 . A A . 6 GLY CA 1 1
11 41213 1 1 6 GLY H H 6.841 -16.854 -19.372 1.00 . A A . 6 GLY H 1 1
11 41214 1 1 6 GLY HA2 H 4.203 -17.344 -18.765 1.00 . A A . 6 GLY HA2 1 1
11 41215 1 1 6 GLY HA3 H 5.097 -18.699 -18.080 1.00 . A A . 6 GLY HA3 1 1
11 41216 1 1 6 GLY N N 6.150 -17.547 -19.439 1.00 . A A . 6 GLY N 1 1
11 41217 1 1 6 GLY O O 6.520 -16.079 -17.262 1.00 . A A . 6 GLY O 1 1
11 41218 1 1 7 TYR C C 6.243 -16.821 -14.189 1.00 . A A . 7 TYR C 1 1
11 41219 1 1 7 TYR CA C 5.079 -16.168 -14.919 1.00 . A A . 7 TYR CA 1 1
11 41220 1 1 7 TYR CB C 3.852 -16.088 -14.005 1.00 . A A . 7 TYR CB 1 1
11 41221 1 1 7 TYR CD1 C 2.653 -13.907 -14.456 1.00 . A A . 7 TYR CD1 1 1
11 41222 1 1 7 TYR CD2 C 1.678 -15.922 -15.282 1.00 . A A . 7 TYR CD2 1 1
11 41223 1 1 7 TYR CE1 C 1.608 -13.179 -14.991 1.00 . A A . 7 TYR CE1 1 1
11 41224 1 1 7 TYR CE2 C 0.632 -15.198 -15.819 1.00 . A A . 7 TYR CE2 1 1
11 41225 1 1 7 TYR CG C 2.707 -15.291 -14.592 1.00 . A A . 7 TYR CG 1 1
11 41226 1 1 7 TYR CZ C 0.603 -13.821 -15.665 1.00 . A A . 7 TYR CZ 1 1
11 41227 1 1 7 TYR H H 3.992 -17.519 -16.141 1.00 . A A . 7 TYR H 1 1
11 41228 1 1 7 TYR HA H 5.367 -15.169 -15.214 1.00 . A A . 7 TYR HA 1 1
11 41229 1 1 7 TYR HB2 H 3.492 -17.088 -13.808 1.00 . A A . 7 TYR HB2 1 1
11 41230 1 1 7 TYR HB3 H 4.138 -15.622 -13.073 1.00 . A A . 7 TYR HB3 1 1
11 41231 1 1 7 TYR HD1 H 3.444 -13.401 -13.924 1.00 . A A . 7 TYR HD1 1 1
11 41232 1 1 7 TYR HD2 H 1.703 -16.995 -15.394 1.00 . A A . 7 TYR HD2 1 1
11 41233 1 1 7 TYR HE1 H 1.585 -12.105 -14.876 1.00 . A A . 7 TYR HE1 1 1
11 41234 1 1 7 TYR HE2 H -0.158 -15.707 -16.352 1.00 . A A . 7 TYR HE2 1 1
11 41235 1 1 7 TYR HH H -1.268 -13.603 -16.095 1.00 . A A . 7 TYR HH 1 1
11 41236 1 1 7 TYR N N 4.776 -16.917 -16.126 1.00 . A A . 7 TYR N 1 1
11 41237 1 1 7 TYR O O 6.072 -17.807 -13.466 1.00 . A A . 7 TYR O 1 1
11 41238 1 1 7 TYR OH O -0.439 -13.104 -16.209 1.00 . A A . 7 TYR OH 1 1
11 41239 1 1 8 GLY C C 9.525 -17.457 -14.806 1.00 . A A . 8 GLY C 1 1
11 41240 1 1 8 GLY CA C 8.616 -16.811 -13.786 1.00 . A A . 8 GLY CA 1 1
11 41241 1 1 8 GLY H H 7.487 -15.491 -14.999 1.00 . A A . 8 GLY H 1 1
11 41242 1 1 8 GLY HA2 H 9.152 -16.014 -13.291 1.00 . A A . 8 GLY HA2 1 1
11 41243 1 1 8 GLY HA3 H 8.330 -17.551 -13.053 1.00 . A A . 8 GLY HA3 1 1
11 41244 1 1 8 GLY N N 7.426 -16.270 -14.396 1.00 . A A . 8 GLY N 1 1
11 41245 1 1 8 GLY O O 9.053 -18.032 -15.789 1.00 . A A . 8 GLY O 1 1
11 41246 1 1 9 LYS C C 11.546 -19.383 -15.794 1.00 . A A . 9 LYS C 1 1
11 41247 1 1 9 LYS CA C 11.837 -17.918 -15.461 1.00 . A A . 9 LYS CA 1 1
11 41248 1 1 9 LYS CB C 13.222 -17.793 -14.820 1.00 . A A . 9 LYS CB 1 1
11 41249 1 1 9 LYS CD C 14.725 -18.310 -12.879 1.00 . A A . 9 LYS CD 1 1
11 41250 1 1 9 LYS CE C 14.824 -18.942 -11.501 1.00 . A A . 9 LYS CE 1 1
11 41251 1 1 9 LYS CG C 13.334 -18.465 -13.461 1.00 . A A . 9 LYS CG 1 1
11 41252 1 1 9 LYS H H 11.123 -16.771 -13.831 1.00 . A A . 9 LYS H 1 1
11 41253 1 1 9 LYS HA H 11.834 -17.353 -16.381 1.00 . A A . 9 LYS HA 1 1
11 41254 1 1 9 LYS HB2 H 13.953 -18.239 -15.478 1.00 . A A . 9 LYS HB2 1 1
11 41255 1 1 9 LYS HB3 H 13.456 -16.745 -14.698 1.00 . A A . 9 LYS HB3 1 1
11 41256 1 1 9 LYS HD2 H 15.436 -18.790 -13.535 1.00 . A A . 9 LYS HD2 1 1
11 41257 1 1 9 LYS HD3 H 14.957 -17.257 -12.800 1.00 . A A . 9 LYS HD3 1 1
11 41258 1 1 9 LYS HE2 H 14.105 -18.468 -10.849 1.00 . A A . 9 LYS HE2 1 1
11 41259 1 1 9 LYS HE3 H 14.597 -19.995 -11.584 1.00 . A A . 9 LYS HE3 1 1
11 41260 1 1 9 LYS HG2 H 12.621 -18.014 -12.788 1.00 . A A . 9 LYS HG2 1 1
11 41261 1 1 9 LYS HG3 H 13.113 -19.516 -13.571 1.00 . A A . 9 LYS HG3 1 1
11 41262 1 1 9 LYS HZ1 H 16.432 -17.769 -10.873 1.00 . A A . 9 LYS HZ1 1 1
11 41263 1 1 9 LYS HZ2 H 16.883 -19.278 -11.515 1.00 . A A . 9 LYS HZ2 1 1
11 41264 1 1 9 LYS HZ3 H 16.210 -19.185 -9.957 1.00 . A A . 9 LYS HZ3 1 1
11 41265 1 1 9 LYS N N 10.826 -17.331 -14.585 1.00 . A A . 9 LYS N 1 1
11 41266 1 1 9 LYS NZ N 16.180 -18.784 -10.922 1.00 . A A . 9 LYS NZ 1 1
11 41267 1 1 9 LYS O O 11.294 -20.207 -14.912 1.00 . A A . 9 LYS O 1 1
11 41268 1 1 10 HIS C C 12.083 -21.156 -18.935 1.00 . A A . 10 HIS C 1 1
11 41269 1 1 10 HIS CA C 11.409 -21.042 -17.576 1.00 . A A . 10 HIS CA 1 1
11 41270 1 1 10 HIS CB C 9.922 -21.398 -17.682 1.00 . A A . 10 HIS CB 1 1
11 41271 1 1 10 HIS CD2 C 9.543 -23.573 -19.054 1.00 . A A . 10 HIS CD2 1 1
11 41272 1 1 10 HIS CE1 C 9.293 -24.961 -17.380 1.00 . A A . 10 HIS CE1 1 1
11 41273 1 1 10 HIS CG C 9.666 -22.858 -17.911 1.00 . A A . 10 HIS CG 1 1
11 41274 1 1 10 HIS H H 11.749 -18.966 -17.724 1.00 . A A . 10 HIS H 1 1
11 41275 1 1 10 HIS HA H 11.892 -21.717 -16.883 1.00 . A A . 10 HIS HA 1 1
11 41276 1 1 10 HIS HB2 H 9.423 -21.114 -16.767 1.00 . A A . 10 HIS HB2 1 1
11 41277 1 1 10 HIS HB3 H 9.486 -20.851 -18.506 1.00 . A A . 10 HIS HB3 1 1
11 41278 1 1 10 HIS HD1 H 9.543 -23.543 -15.913 1.00 . A A . 10 HIS HD1 1 1
11 41279 1 1 10 HIS HD2 H 9.611 -23.188 -20.061 1.00 . A A . 10 HIS HD2 1 1
11 41280 1 1 10 HIS HE1 H 9.133 -25.863 -16.808 1.00 . A A . 10 HIS HE1 1 1
11 41281 1 1 10 HIS HE2 H 9.333 -25.652 -19.314 1.00 . A A . 10 HIS HE2 1 1
11 41282 1 1 10 HIS N N 11.582 -19.685 -17.081 1.00 . A A . 10 HIS N 1 1
11 41283 1 1 10 HIS ND1 N 9.503 -23.759 -16.881 1.00 . A A . 10 HIS ND1 1 1
11 41284 1 1 10 HIS NE2 N 9.313 -24.877 -18.696 1.00 . A A . 10 HIS NE2 1 1
11 41285 1 1 10 HIS O O 12.984 -21.967 -19.134 1.00 . A A . 10 HIS O 1 1
11 41286 1 1 11 ASN C C 12.801 -18.790 -21.354 1.00 . A A . 11 ASN C 1 1
11 41287 1 1 11 ASN CA C 12.265 -20.199 -21.174 1.00 . A A . 11 ASN CA 1 1
11 41288 1 1 11 ASN CB C 11.269 -20.516 -22.296 1.00 . A A . 11 ASN CB 1 1
11 41289 1 1 11 ASN CG C 11.120 -22.001 -22.565 1.00 . A A . 11 ASN CG 1 1
11 41290 1 1 11 ASN H H 10.862 -19.757 -19.658 1.00 . A A . 11 ASN H 1 1
11 41291 1 1 11 ASN HA H 13.087 -20.898 -21.219 1.00 . A A . 11 ASN HA 1 1
11 41292 1 1 11 ASN HB2 H 10.301 -20.123 -22.026 1.00 . A A . 11 ASN HB2 1 1
11 41293 1 1 11 ASN HB3 H 11.603 -20.037 -23.205 1.00 . A A . 11 ASN HB3 1 1
11 41294 1 1 11 ASN HD21 H 10.728 -21.619 -24.479 1.00 . A A . 11 ASN HD21 1 1
11 41295 1 1 11 ASN HD22 H 10.730 -23.301 -24.027 1.00 . A A . 11 ASN HD22 1 1
11 41296 1 1 11 ASN N N 11.637 -20.317 -19.861 1.00 . A A . 11 ASN N 1 1
11 41297 1 1 11 ASN ND2 N 10.828 -22.341 -23.811 1.00 . A A . 11 ASN ND2 1 1
11 41298 1 1 11 ASN O O 12.852 -18.261 -22.466 1.00 . A A . 11 ASN O 1 1
11 41299 1 1 11 ASN OD1 O 11.262 -22.833 -21.668 1.00 . A A . 11 ASN OD1 1 1
11 41300 1 1 12 GLY C C 13.236 -16.108 -18.975 1.00 . A A . 12 GLY C 1 1
11 41301 1 1 12 GLY CA C 13.629 -16.808 -20.255 1.00 . A A . 12 GLY CA 1 1
11 41302 1 1 12 GLY H H 13.203 -18.688 -19.400 1.00 . A A . 12 GLY H 1 1
11 41303 1 1 12 GLY HA2 H 14.703 -16.776 -20.364 1.00 . A A . 12 GLY HA2 1 1
11 41304 1 1 12 GLY HA3 H 13.172 -16.299 -21.089 1.00 . A A . 12 GLY HA3 1 1
11 41305 1 1 12 GLY N N 13.195 -18.185 -20.246 1.00 . A A . 12 GLY N 1 1
11 41306 1 1 12 GLY O O 12.046 -15.989 -18.679 1.00 . A A . 12 GLY O 1 1
11 41307 1 1 13 PRO C C 13.397 -13.586 -17.109 1.00 . A A . 13 PRO C 1 1
11 41308 1 1 13 PRO CA C 13.927 -14.998 -16.908 1.00 . A A . 13 PRO CA 1 1
11 41309 1 1 13 PRO CB C 15.287 -14.972 -16.208 1.00 . A A . 13 PRO CB 1 1
11 41310 1 1 13 PRO CD C 15.656 -15.767 -18.441 1.00 . A A . 13 PRO CD 1 1
11 41311 1 1 13 PRO CG C 16.288 -14.995 -17.314 1.00 . A A . 13 PRO CG 1 1
11 41312 1 1 13 PRO HA H 13.223 -15.564 -16.315 1.00 . A A . 13 PRO HA 1 1
11 41313 1 1 13 PRO HB2 H 15.372 -14.073 -15.615 1.00 . A A . 13 PRO HB2 1 1
11 41314 1 1 13 PRO HB3 H 15.384 -15.839 -15.571 1.00 . A A . 13 PRO HB3 1 1
11 41315 1 1 13 PRO HD2 H 15.905 -15.318 -19.391 1.00 . A A . 13 PRO HD2 1 1
11 41316 1 1 13 PRO HD3 H 15.977 -16.799 -18.416 1.00 . A A . 13 PRO HD3 1 1
11 41317 1 1 13 PRO HG2 H 16.509 -13.985 -17.629 1.00 . A A . 13 PRO HG2 1 1
11 41318 1 1 13 PRO HG3 H 17.189 -15.489 -16.981 1.00 . A A . 13 PRO HG3 1 1
11 41319 1 1 13 PRO N N 14.210 -15.661 -18.174 1.00 . A A . 13 PRO N 1 1
11 41320 1 1 13 PRO O O 14.016 -12.771 -17.789 1.00 . A A . 13 PRO O 1 1
11 41321 1 1 14 GLU C C 12.149 -11.156 -15.391 1.00 . A A . 14 GLU C 1 1
11 41322 1 1 14 GLU CA C 11.656 -11.981 -16.574 1.00 . A A . 14 GLU CA 1 1
11 41323 1 1 14 GLU CB C 10.127 -12.064 -16.550 1.00 . A A . 14 GLU CB 1 1
11 41324 1 1 14 GLU CD C 8.071 -12.695 -15.228 1.00 . A A . 14 GLU CD 1 1
11 41325 1 1 14 GLU CG C 9.578 -12.773 -15.323 1.00 . A A . 14 GLU CG 1 1
11 41326 1 1 14 GLU H H 11.746 -14.035 -16.086 1.00 . A A . 14 GLU H 1 1
11 41327 1 1 14 GLU HA H 11.971 -11.503 -17.490 1.00 . A A . 14 GLU HA 1 1
11 41328 1 1 14 GLU HB2 H 9.724 -11.062 -16.572 1.00 . A A . 14 GLU HB2 1 1
11 41329 1 1 14 GLU HB3 H 9.794 -12.597 -17.426 1.00 . A A . 14 GLU HB3 1 1
11 41330 1 1 14 GLU HG2 H 9.866 -13.813 -15.364 1.00 . A A . 14 GLU HG2 1 1
11 41331 1 1 14 GLU HG3 H 10.004 -12.320 -14.439 1.00 . A A . 14 GLU HG3 1 1
11 41332 1 1 14 GLU N N 12.236 -13.315 -16.538 1.00 . A A . 14 GLU N 1 1
11 41333 1 1 14 GLU O O 12.097 -9.927 -15.405 1.00 . A A . 14 GLU O 1 1
11 41334 1 1 14 GLU OE1 O 7.547 -11.631 -14.847 1.00 . A A . 14 GLU OE1 1 1
11 41335 1 1 14 GLU OE2 O 7.400 -13.697 -15.539 1.00 . A A . 14 GLU OE2 1 1
11 41336 1 1 15 HIS C C 14.548 -11.355 -12.906 1.00 . A A . 15 HIS C 1 1
11 41337 1 1 15 HIS CA C 13.048 -11.207 -13.131 1.00 . A A . 15 HIS CA 1 1
11 41338 1 1 15 HIS CB C 12.265 -11.767 -11.942 1.00 . A A . 15 HIS CB 1 1
11 41339 1 1 15 HIS CD2 C 10.167 -10.331 -12.434 1.00 . A A . 15 HIS CD2 1 1
11 41340 1 1 15 HIS CE1 C 8.638 -11.743 -11.761 1.00 . A A . 15 HIS CE1 1 1
11 41341 1 1 15 HIS CG C 10.804 -11.442 -11.999 1.00 . A A . 15 HIS CG 1 1
11 41342 1 1 15 HIS H H 12.681 -12.832 -14.443 1.00 . A A . 15 HIS H 1 1
11 41343 1 1 15 HIS HA H 12.824 -10.154 -13.224 1.00 . A A . 15 HIS HA 1 1
11 41344 1 1 15 HIS HB2 H 12.368 -12.841 -11.921 1.00 . A A . 15 HIS HB2 1 1
11 41345 1 1 15 HIS HB3 H 12.663 -11.352 -11.028 1.00 . A A . 15 HIS HB3 1 1
11 41346 1 1 15 HIS HD1 H 9.956 -13.209 -11.203 1.00 . A A . 15 HIS HD1 1 1
11 41347 1 1 15 HIS HD2 H 10.632 -9.439 -12.831 1.00 . A A . 15 HIS HD2 1 1
11 41348 1 1 15 HIS HE1 H 7.682 -12.186 -11.524 1.00 . A A . 15 HIS HE1 1 1
11 41349 1 1 15 HIS HE2 H 8.107 -9.986 -12.687 1.00 . A A . 15 HIS HE2 1 1
11 41350 1 1 15 HIS N N 12.625 -11.849 -14.368 1.00 . A A . 15 HIS N 1 1
11 41351 1 1 15 HIS ND1 N 9.815 -12.308 -11.582 1.00 . A A . 15 HIS ND1 1 1
11 41352 1 1 15 HIS NE2 N 8.822 -10.543 -12.278 1.00 . A A . 15 HIS NE2 1 1
11 41353 1 1 15 HIS O O 15.010 -11.354 -11.766 1.00 . A A . 15 HIS O 1 1
11 41354 1 1 16 TRP C C 17.362 -10.507 -13.065 1.00 . A A . 16 TRP C 1 1
11 41355 1 1 16 TRP CA C 16.750 -11.613 -13.936 1.00 . A A . 16 TRP CA 1 1
11 41356 1 1 16 TRP CB C 17.336 -11.551 -15.348 1.00 . A A . 16 TRP CB 1 1
11 41357 1 1 16 TRP CD1 C 19.597 -10.378 -15.599 1.00 . A A . 16 TRP CD1 1 1
11 41358 1 1 16 TRP CD2 C 19.744 -12.560 -15.123 1.00 . A A . 16 TRP CD2 1 1
11 41359 1 1 16 TRP CE2 C 21.045 -12.036 -15.230 1.00 . A A . 16 TRP CE2 1 1
11 41360 1 1 16 TRP CE3 C 19.586 -13.918 -14.829 1.00 . A A . 16 TRP CE3 1 1
11 41361 1 1 16 TRP CG C 18.833 -11.483 -15.365 1.00 . A A . 16 TRP CG 1 1
11 41362 1 1 16 TRP CH2 C 21.997 -14.144 -14.763 1.00 . A A . 16 TRP CH2 1 1
11 41363 1 1 16 TRP CZ2 C 22.180 -12.819 -15.051 1.00 . A A . 16 TRP CZ2 1 1
11 41364 1 1 16 TRP CZ3 C 20.714 -14.694 -14.651 1.00 . A A . 16 TRP CZ3 1 1
11 41365 1 1 16 TRP H H 14.843 -11.716 -14.847 1.00 . A A . 16 TRP H 1 1
11 41366 1 1 16 TRP HA H 17.010 -12.567 -13.501 1.00 . A A . 16 TRP HA 1 1
11 41367 1 1 16 TRP HB2 H 17.038 -12.431 -15.896 1.00 . A A . 16 TRP HB2 1 1
11 41368 1 1 16 TRP HB3 H 16.956 -10.673 -15.851 1.00 . A A . 16 TRP HB3 1 1
11 41369 1 1 16 TRP HD1 H 19.201 -9.398 -15.815 1.00 . A A . 16 TRP HD1 1 1
11 41370 1 1 16 TRP HE1 H 21.681 -10.071 -15.650 1.00 . A A . 16 TRP HE1 1 1
11 41371 1 1 16 TRP HE3 H 18.605 -14.360 -14.739 1.00 . A A . 16 TRP HE3 1 1
11 41372 1 1 16 TRP HH2 H 22.850 -14.788 -14.617 1.00 . A A . 16 TRP HH2 1 1
11 41373 1 1 16 TRP HZ2 H 23.175 -12.410 -15.133 1.00 . A A . 16 TRP HZ2 1 1
11 41374 1 1 16 TRP HZ3 H 20.613 -15.745 -14.424 1.00 . A A . 16 TRP HZ3 1 1
11 41375 1 1 16 TRP N N 15.289 -11.547 -13.991 1.00 . A A . 16 TRP N 1 1
11 41376 1 1 16 TRP NE1 N 20.928 -10.702 -15.520 1.00 . A A . 16 TRP NE1 1 1
11 41377 1 1 16 TRP O O 18.127 -10.801 -12.143 1.00 . A A . 16 TRP O 1 1
11 41378 1 1 17 HIS C C 17.161 -8.026 -11.186 1.00 . A A . 17 HIS C 1 1
11 41379 1 1 17 HIS CA C 17.668 -8.138 -12.622 1.00 . A A . 17 HIS CA 1 1
11 41380 1 1 17 HIS CB C 17.511 -6.797 -13.368 1.00 . A A . 17 HIS CB 1 1
11 41381 1 1 17 HIS CD2 C 15.400 -5.718 -12.289 1.00 . A A . 17 HIS CD2 1 1
11 41382 1 1 17 HIS CE1 C 14.270 -5.323 -14.115 1.00 . A A . 17 HIS CE1 1 1
11 41383 1 1 17 HIS CG C 16.139 -6.177 -13.327 1.00 . A A . 17 HIS CG 1 1
11 41384 1 1 17 HIS H H 16.324 -9.055 -14.000 1.00 . A A . 17 HIS H 1 1
11 41385 1 1 17 HIS HA H 18.722 -8.376 -12.580 1.00 . A A . 17 HIS HA 1 1
11 41386 1 1 17 HIS HB2 H 18.197 -6.081 -12.938 1.00 . A A . 17 HIS HB2 1 1
11 41387 1 1 17 HIS HB3 H 17.772 -6.945 -14.406 1.00 . A A . 17 HIS HB3 1 1
11 41388 1 1 17 HIS HD1 H 15.673 -6.114 -15.389 1.00 . A A . 17 HIS HD1 1 1
11 41389 1 1 17 HIS HD2 H 15.672 -5.763 -11.244 1.00 . A A . 17 HIS HD2 1 1
11 41390 1 1 17 HIS HE1 H 13.494 -5.005 -14.794 1.00 . A A . 17 HIS HE1 1 1
11 41391 1 1 17 HIS HE2 H 13.682 -4.530 -12.323 1.00 . A A . 17 HIS HE2 1 1
11 41392 1 1 17 HIS N N 17.021 -9.245 -13.328 1.00 . A A . 17 HIS N 1 1
11 41393 1 1 17 HIS ND1 N 15.400 -5.913 -14.456 1.00 . A A . 17 HIS ND1 1 1
11 41394 1 1 17 HIS NE2 N 14.244 -5.190 -12.801 1.00 . A A . 17 HIS NE2 1 1
11 41395 1 1 17 HIS O O 17.716 -7.278 -10.383 1.00 . A A . 17 HIS O 1 1
11 41396 1 1 18 LYS C C 16.562 -9.478 -8.568 1.00 . A A . 18 LYS C 1 1
11 41397 1 1 18 LYS CA C 15.566 -8.816 -9.517 1.00 . A A . 18 LYS CA 1 1
11 41398 1 1 18 LYS CB C 14.245 -9.591 -9.507 1.00 . A A . 18 LYS CB 1 1
11 41399 1 1 18 LYS CD C 12.561 -10.775 -8.061 1.00 . A A . 18 LYS CD 1 1
11 41400 1 1 18 LYS CE C 13.264 -12.120 -8.185 1.00 . A A . 18 LYS CE 1 1
11 41401 1 1 18 LYS CG C 13.553 -9.626 -8.153 1.00 . A A . 18 LYS CG 1 1
11 41402 1 1 18 LYS H H 15.693 -9.329 -11.568 1.00 . A A . 18 LYS H 1 1
11 41403 1 1 18 LYS HA H 15.391 -7.802 -9.196 1.00 . A A . 18 LYS HA 1 1
11 41404 1 1 18 LYS HB2 H 13.571 -9.135 -10.217 1.00 . A A . 18 LYS HB2 1 1
11 41405 1 1 18 LYS HB3 H 14.441 -10.606 -9.813 1.00 . A A . 18 LYS HB3 1 1
11 41406 1 1 18 LYS HD2 H 12.058 -10.729 -7.107 1.00 . A A . 18 LYS HD2 1 1
11 41407 1 1 18 LYS HD3 H 11.839 -10.681 -8.859 1.00 . A A . 18 LYS HD3 1 1
11 41408 1 1 18 LYS HE2 H 13.611 -12.240 -9.199 1.00 . A A . 18 LYS HE2 1 1
11 41409 1 1 18 LYS HE3 H 14.109 -12.132 -7.512 1.00 . A A . 18 LYS HE3 1 1
11 41410 1 1 18 LYS HG2 H 14.300 -9.746 -7.382 1.00 . A A . 18 LYS HG2 1 1
11 41411 1 1 18 LYS HG3 H 13.027 -8.695 -8.003 1.00 . A A . 18 LYS HG3 1 1
11 41412 1 1 18 LYS HZ1 H 12.898 -14.152 -7.881 1.00 . A A . 18 LYS HZ1 1 1
11 41413 1 1 18 LYS HZ2 H 11.576 -13.308 -8.532 1.00 . A A . 18 LYS HZ2 1 1
11 41414 1 1 18 LYS HZ3 H 11.977 -13.129 -6.890 1.00 . A A . 18 LYS HZ3 1 1
11 41415 1 1 18 LYS N N 16.112 -8.779 -10.870 1.00 . A A . 18 LYS N 1 1
11 41416 1 1 18 LYS NZ N 12.365 -13.254 -7.850 1.00 . A A . 18 LYS NZ 1 1
11 41417 1 1 18 LYS O O 16.474 -9.339 -7.346 1.00 . A A . 18 LYS O 1 1
11 41418 1 1 19 ASP C C 19.617 -9.894 -7.917 1.00 . A A . 19 ASP C 1 1
11 41419 1 1 19 ASP CA C 18.540 -10.880 -8.366 1.00 . A A . 19 ASP CA 1 1
11 41420 1 1 19 ASP CB C 19.167 -12.017 -9.181 1.00 . A A . 19 ASP CB 1 1
11 41421 1 1 19 ASP CG C 20.236 -12.770 -8.412 1.00 . A A . 19 ASP CG 1 1
11 41422 1 1 19 ASP H H 17.512 -10.306 -10.124 1.00 . A A . 19 ASP H 1 1
11 41423 1 1 19 ASP HA H 18.069 -11.300 -7.490 1.00 . A A . 19 ASP HA 1 1
11 41424 1 1 19 ASP HB2 H 18.395 -12.717 -9.463 1.00 . A A . 19 ASP HB2 1 1
11 41425 1 1 19 ASP HB3 H 19.615 -11.606 -10.075 1.00 . A A . 19 ASP HB3 1 1
11 41426 1 1 19 ASP N N 17.509 -10.208 -9.144 1.00 . A A . 19 ASP N 1 1
11 41427 1 1 19 ASP O O 20.467 -10.221 -7.087 1.00 . A A . 19 ASP O 1 1
11 41428 1 1 19 ASP OD1 O 21.416 -12.718 -8.821 1.00 . A A . 19 ASP OD1 1 1
11 41429 1 1 19 ASP OD2 O 19.905 -13.410 -7.393 1.00 . A A . 19 ASP OD2 1 1
11 41430 1 1 20 PHE C C 19.851 -6.563 -7.278 1.00 . A A . 20 PHE C 1 1
11 41431 1 1 20 PHE CA C 20.546 -7.657 -8.085 1.00 . A A . 20 PHE CA 1 1
11 41432 1 1 20 PHE CB C 21.186 -7.061 -9.342 1.00 . A A . 20 PHE CB 1 1
11 41433 1 1 20 PHE CD1 C 22.959 -8.755 -9.853 1.00 . A A . 20 PHE CD1 1 1
11 41434 1 1 20 PHE CD2 C 21.263 -8.370 -11.483 1.00 . A A . 20 PHE CD2 1 1
11 41435 1 1 20 PHE CE1 C 23.546 -9.694 -10.679 1.00 . A A . 20 PHE CE1 1 1
11 41436 1 1 20 PHE CE2 C 21.847 -9.308 -12.314 1.00 . A A . 20 PHE CE2 1 1
11 41437 1 1 20 PHE CG C 21.814 -8.084 -10.245 1.00 . A A . 20 PHE CG 1 1
11 41438 1 1 20 PHE CZ C 22.959 -9.980 -11.921 1.00 . A A . 20 PHE CZ 1 1
11 41439 1 1 20 PHE H H 18.866 -8.417 -9.074 1.00 . A A . 20 PHE H 1 1
11 41440 1 1 20 PHE HA H 21.309 -8.117 -7.476 1.00 . A A . 20 PHE HA 1 1
11 41441 1 1 20 PHE HB2 H 20.428 -6.546 -9.908 1.00 . A A . 20 PHE HB2 1 1
11 41442 1 1 20 PHE HB3 H 21.953 -6.359 -9.050 1.00 . A A . 20 PHE HB3 1 1
11 41443 1 1 20 PHE HD1 H 23.391 -8.541 -8.889 1.00 . A A . 20 PHE HD1 1 1
11 41444 1 1 20 PHE HD2 H 20.371 -7.852 -11.800 1.00 . A A . 20 PHE HD2 1 1
11 41445 1 1 20 PHE HE1 H 24.440 -10.210 -10.361 1.00 . A A . 20 PHE HE1 1 1
11 41446 1 1 20 PHE HE2 H 21.409 -9.522 -13.277 1.00 . A A . 20 PHE HE2 1 1
11 41447 1 1 20 PHE HZ H 23.403 -10.718 -12.572 1.00 . A A . 20 PHE HZ 1 1
11 41448 1 1 20 PHE N N 19.576 -8.677 -8.446 1.00 . A A . 20 PHE N 1 1
11 41449 1 1 20 PHE O O 19.136 -5.730 -7.842 1.00 . A A . 20 PHE O 1 1
11 41450 1 1 21 PRO C C 19.367 -4.199 -5.356 1.00 . A A . 21 PRO C 1 1
11 41451 1 1 21 PRO CA C 19.320 -5.690 -5.010 1.00 . A A . 21 PRO CA 1 1
11 41452 1 1 21 PRO CB C 20.030 -5.936 -3.678 1.00 . A A . 21 PRO CB 1 1
11 41453 1 1 21 PRO CD C 20.990 -7.454 -5.244 1.00 . A A . 21 PRO CD 1 1
11 41454 1 1 21 PRO CG C 20.602 -7.302 -3.801 1.00 . A A . 21 PRO CG 1 1
11 41455 1 1 21 PRO HA H 18.287 -5.992 -4.917 1.00 . A A . 21 PRO HA 1 1
11 41456 1 1 21 PRO HB2 H 20.803 -5.194 -3.539 1.00 . A A . 21 PRO HB2 1 1
11 41457 1 1 21 PRO HB3 H 19.317 -5.877 -2.870 1.00 . A A . 21 PRO HB3 1 1
11 41458 1 1 21 PRO HD2 H 22.009 -7.129 -5.397 1.00 . A A . 21 PRO HD2 1 1
11 41459 1 1 21 PRO HD3 H 20.868 -8.479 -5.559 1.00 . A A . 21 PRO HD3 1 1
11 41460 1 1 21 PRO HG2 H 21.470 -7.397 -3.166 1.00 . A A . 21 PRO HG2 1 1
11 41461 1 1 21 PRO HG3 H 19.857 -8.038 -3.535 1.00 . A A . 21 PRO HG3 1 1
11 41462 1 1 21 PRO N N 20.043 -6.569 -5.948 1.00 . A A . 21 PRO N 1 1
11 41463 1 1 21 PRO O O 18.525 -3.433 -4.890 1.00 . A A . 21 PRO O 1 1
11 41464 1 1 22 ILE C C 21.017 -2.212 -7.922 1.00 . A A . 22 ILE C 1 1
11 41465 1 1 22 ILE CA C 20.466 -2.370 -6.496 1.00 . A A . 22 ILE CA 1 1
11 41466 1 1 22 ILE CB C 21.343 -1.621 -5.456 1.00 . A A . 22 ILE CB 1 1
11 41467 1 1 22 ILE CD1 C 20.004 0.546 -5.489 1.00 . A A . 22 ILE CD1 1 1
11 41468 1 1 22 ILE CG1 C 21.347 -0.111 -5.714 1.00 . A A . 22 ILE CG1 1 1
11 41469 1 1 22 ILE CG2 C 22.759 -2.174 -5.425 1.00 . A A . 22 ILE CG2 1 1
11 41470 1 1 22 ILE H H 21.009 -4.420 -6.485 1.00 . A A . 22 ILE H 1 1
11 41471 1 1 22 ILE HA H 19.474 -1.943 -6.466 1.00 . A A . 22 ILE HA 1 1
11 41472 1 1 22 ILE HB H 20.908 -1.799 -4.483 1.00 . A A . 22 ILE HB 1 1
11 41473 1 1 22 ILE HD11 H 19.689 0.382 -4.468 1.00 . A A . 22 ILE HD11 1 1
11 41474 1 1 22 ILE HD12 H 19.276 0.119 -6.162 1.00 . A A . 22 ILE HD12 1 1
11 41475 1 1 22 ILE HD13 H 20.087 1.607 -5.672 1.00 . A A . 22 ILE HD13 1 1
11 41476 1 1 22 ILE HG12 H 22.060 0.359 -5.054 1.00 . A A . 22 ILE HG12 1 1
11 41477 1 1 22 ILE HG13 H 21.637 0.070 -6.739 1.00 . A A . 22 ILE HG13 1 1
11 41478 1 1 22 ILE HG21 H 23.212 -2.061 -6.399 1.00 . A A . 22 ILE HG21 1 1
11 41479 1 1 22 ILE HG22 H 22.733 -3.220 -5.160 1.00 . A A . 22 ILE HG22 1 1
11 41480 1 1 22 ILE HG23 H 23.340 -1.631 -4.693 1.00 . A A . 22 ILE HG23 1 1
11 41481 1 1 22 ILE N N 20.347 -3.776 -6.142 1.00 . A A . 22 ILE N 1 1
11 41482 1 1 22 ILE O O 21.984 -1.488 -8.175 1.00 . A A . 22 ILE O 1 1
11 41483 1 1 23 ALA C C 20.592 -1.452 -10.850 1.00 . A A . 23 ALA C 1 1
11 41484 1 1 23 ALA CA C 20.790 -2.846 -10.263 1.00 . A A . 23 ALA CA 1 1
11 41485 1 1 23 ALA CB C 20.006 -3.866 -11.075 1.00 . A A . 23 ALA CB 1 1
11 41486 1 1 23 ALA H H 19.627 -3.477 -8.603 1.00 . A A . 23 ALA H 1 1
11 41487 1 1 23 ALA HA H 21.836 -3.106 -10.317 1.00 . A A . 23 ALA HA 1 1
11 41488 1 1 23 ALA HB1 H 20.142 -4.845 -10.649 1.00 . A A . 23 ALA HB1 1 1
11 41489 1 1 23 ALA HB2 H 20.364 -3.864 -12.095 1.00 . A A . 23 ALA HB2 1 1
11 41490 1 1 23 ALA HB3 H 18.958 -3.608 -11.061 1.00 . A A . 23 ALA HB3 1 1
11 41491 1 1 23 ALA N N 20.382 -2.902 -8.862 1.00 . A A . 23 ALA N 1 1
11 41492 1 1 23 ALA O O 21.363 -1.005 -11.700 1.00 . A A . 23 ALA O 1 1
11 41493 1 1 24 LYS C C 18.820 1.514 -9.809 1.00 . A A . 24 LYS C 1 1
11 41494 1 1 24 LYS CA C 19.187 0.538 -10.921 1.00 . A A . 24 LYS CA 1 1
11 41495 1 1 24 LYS CB C 17.992 0.368 -11.868 1.00 . A A . 24 LYS CB 1 1
11 41496 1 1 24 LYS CD C 19.169 0.123 -14.080 1.00 . A A . 24 LYS CD 1 1
11 41497 1 1 24 LYS CE C 19.535 -0.831 -15.206 1.00 . A A . 24 LYS CE 1 1
11 41498 1 1 24 LYS CG C 18.263 -0.543 -13.056 1.00 . A A . 24 LYS CG 1 1
11 41499 1 1 24 LYS H H 19.089 -1.120 -9.601 1.00 . A A . 24 LYS H 1 1
11 41500 1 1 24 LYS HA H 20.025 0.930 -11.476 1.00 . A A . 24 LYS HA 1 1
11 41501 1 1 24 LYS HB2 H 17.163 -0.046 -11.311 1.00 . A A . 24 LYS HB2 1 1
11 41502 1 1 24 LYS HB3 H 17.708 1.339 -12.246 1.00 . A A . 24 LYS HB3 1 1
11 41503 1 1 24 LYS HD2 H 18.657 0.978 -14.498 1.00 . A A . 24 LYS HD2 1 1
11 41504 1 1 24 LYS HD3 H 20.073 0.449 -13.588 1.00 . A A . 24 LYS HD3 1 1
11 41505 1 1 24 LYS HE2 H 20.016 -0.269 -15.993 1.00 . A A . 24 LYS HE2 1 1
11 41506 1 1 24 LYS HE3 H 20.220 -1.572 -14.824 1.00 . A A . 24 LYS HE3 1 1
11 41507 1 1 24 LYS HG2 H 18.741 -1.444 -12.701 1.00 . A A . 24 LYS HG2 1 1
11 41508 1 1 24 LYS HG3 H 17.323 -0.793 -13.526 1.00 . A A . 24 LYS HG3 1 1
11 41509 1 1 24 LYS HZ1 H 18.591 -2.004 -16.654 1.00 . A A . 24 LYS HZ1 1 1
11 41510 1 1 24 LYS HZ2 H 17.581 -0.828 -15.957 1.00 . A A . 24 LYS HZ2 1 1
11 41511 1 1 24 LYS HZ3 H 17.989 -2.226 -15.086 1.00 . A A . 24 LYS HZ3 1 1
11 41512 1 1 24 LYS N N 19.573 -0.759 -10.368 1.00 . A A . 24 LYS N 1 1
11 41513 1 1 24 LYS NZ N 18.343 -1.516 -15.764 1.00 . A A . 24 LYS NZ 1 1
11 41514 1 1 24 LYS O O 19.257 2.665 -9.798 1.00 . A A . 24 LYS O 1 1
11 41515 1 1 25 GLY C C 16.423 1.106 -7.080 1.00 . A A . 25 GLY C 1 1
11 41516 1 1 25 GLY CA C 17.512 1.855 -7.798 1.00 . A A . 25 GLY CA 1 1
11 41517 1 1 25 GLY H H 17.780 0.087 -8.899 1.00 . A A . 25 GLY H 1 1
11 41518 1 1 25 GLY HA2 H 18.310 2.089 -7.107 1.00 . A A . 25 GLY HA2 1 1
11 41519 1 1 25 GLY HA3 H 17.108 2.768 -8.208 1.00 . A A . 25 GLY HA3 1 1
11 41520 1 1 25 GLY N N 18.028 1.031 -8.870 1.00 . A A . 25 GLY N 1 1
11 41521 1 1 25 GLY O O 16.358 1.092 -5.850 1.00 . A A . 25 GLY O 1 1
11 41522 1 1 26 GLU C C 15.369 -1.554 -6.558 1.00 . A A . 26 GLU C 1 1
11 41523 1 1 26 GLU CA C 14.627 -0.518 -7.402 1.00 . A A . 26 GLU CA 1 1
11 41524 1 1 26 GLU CB C 13.952 -1.180 -8.605 1.00 . A A . 26 GLU CB 1 1
11 41525 1 1 26 GLU CD C 14.365 -1.973 -10.976 1.00 . A A . 26 GLU CD 1 1
11 41526 1 1 26 GLU CG C 14.936 -1.813 -9.582 1.00 . A A . 26 GLU CG 1 1
11 41527 1 1 26 GLU H H 15.492 0.788 -8.819 1.00 . A A . 26 GLU H 1 1
11 41528 1 1 26 GLU HA H 13.877 -0.033 -6.793 1.00 . A A . 26 GLU HA 1 1
11 41529 1 1 26 GLU HB2 H 13.285 -1.946 -8.249 1.00 . A A . 26 GLU HB2 1 1
11 41530 1 1 26 GLU HB3 H 13.378 -0.435 -9.137 1.00 . A A . 26 GLU HB3 1 1
11 41531 1 1 26 GLU HG2 H 15.815 -1.188 -9.641 1.00 . A A . 26 GLU HG2 1 1
11 41532 1 1 26 GLU HG3 H 15.216 -2.787 -9.209 1.00 . A A . 26 GLU HG3 1 1
11 41533 1 1 26 GLU N N 15.555 0.495 -7.878 1.00 . A A . 26 GLU N 1 1
11 41534 1 1 26 GLU O O 16.574 -1.764 -6.741 1.00 . A A . 26 GLU O 1 1
11 41535 1 1 26 GLU OE1 O 14.407 -1.011 -11.764 1.00 . A A . 26 GLU OE1 1 1
11 41536 1 1 26 GLU OE2 O 13.857 -3.067 -11.291 1.00 . A A . 26 GLU OE2 1 1
11 41537 1 1 27 ARG C C 14.253 -4.050 -4.202 1.00 . A A . 27 ARG C 1 1
11 41538 1 1 27 ARG CA C 15.302 -3.029 -4.633 1.00 . A A . 27 ARG CA 1 1
11 41539 1 1 27 ARG CB C 15.822 -2.200 -3.448 1.00 . A A . 27 ARG CB 1 1
11 41540 1 1 27 ARG CD C 14.261 -0.213 -3.293 1.00 . A A . 27 ARG CD 1 1
11 41541 1 1 27 ARG CG C 14.756 -1.488 -2.630 1.00 . A A . 27 ARG CG 1 1
11 41542 1 1 27 ARG CZ C 12.927 1.772 -2.666 1.00 . A A . 27 ARG CZ 1 1
11 41543 1 1 27 ARG H H 13.721 -2.429 -5.792 1.00 . A A . 27 ARG H 1 1
11 41544 1 1 27 ARG HA H 16.126 -3.554 -5.099 1.00 . A A . 27 ARG HA 1 1
11 41545 1 1 27 ARG HB2 H 16.365 -2.855 -2.784 1.00 . A A . 27 ARG HB2 1 1
11 41546 1 1 27 ARG HB3 H 16.505 -1.454 -3.829 1.00 . A A . 27 ARG HB3 1 1
11 41547 1 1 27 ARG HD2 H 15.113 0.356 -3.634 1.00 . A A . 27 ARG HD2 1 1
11 41548 1 1 27 ARG HD3 H 13.640 -0.475 -4.137 1.00 . A A . 27 ARG HD3 1 1
11 41549 1 1 27 ARG HE H 13.381 0.257 -1.443 1.00 . A A . 27 ARG HE 1 1
11 41550 1 1 27 ARG HG2 H 13.918 -2.155 -2.498 1.00 . A A . 27 ARG HG2 1 1
11 41551 1 1 27 ARG HG3 H 15.170 -1.239 -1.663 1.00 . A A . 27 ARG HG3 1 1
11 41552 1 1 27 ARG HH11 H 13.538 1.752 -4.598 1.00 . A A . 27 ARG HH11 1 1
11 41553 1 1 27 ARG HH12 H 12.622 3.145 -4.127 1.00 . A A . 27 ARG HH12 1 1
11 41554 1 1 27 ARG HH21 H 12.183 2.081 -0.807 1.00 . A A . 27 ARG HH21 1 1
11 41555 1 1 27 ARG HH22 H 11.826 3.326 -1.963 1.00 . A A . 27 ARG HH22 1 1
11 41556 1 1 27 ARG N N 14.662 -2.216 -5.652 1.00 . A A . 27 ARG N 1 1
11 41557 1 1 27 ARG NE N 13.482 0.603 -2.361 1.00 . A A . 27 ARG NE 1 1
11 41558 1 1 27 ARG NH1 N 13.036 2.261 -3.889 1.00 . A A . 27 ARG NH1 1 1
11 41559 1 1 27 ARG NH2 N 12.261 2.449 -1.739 1.00 . A A . 27 ARG NH2 1 1
11 41560 1 1 27 ARG O O 13.083 -3.857 -4.532 1.00 . A A . 27 ARG O 1 1
11 41561 1 1 28 GLN C C 12.501 -5.613 -2.251 1.00 . A A . 28 GLN C 1 1
11 41562 1 1 28 GLN CA C 13.633 -6.148 -3.138 1.00 . A A . 28 GLN CA 1 1
11 41563 1 1 28 GLN CB C 14.340 -7.305 -2.435 1.00 . A A . 28 GLN CB 1 1
11 41564 1 1 28 GLN CD C 16.096 -9.112 -2.566 1.00 . A A . 28 GLN CD 1 1
11 41565 1 1 28 GLN CG C 15.401 -7.978 -3.290 1.00 . A A . 28 GLN CG 1 1
11 41566 1 1 28 GLN H H 15.538 -5.252 -3.200 1.00 . A A . 28 GLN H 1 1
11 41567 1 1 28 GLN HA H 13.203 -6.515 -4.057 1.00 . A A . 28 GLN HA 1 1
11 41568 1 1 28 GLN HB2 H 14.814 -6.933 -1.539 1.00 . A A . 28 GLN HB2 1 1
11 41569 1 1 28 GLN HB3 H 13.607 -8.048 -2.160 1.00 . A A . 28 GLN HB3 1 1
11 41570 1 1 28 GLN HE21 H 17.759 -8.793 -3.601 1.00 . A A . 28 GLN HE21 1 1
11 41571 1 1 28 GLN HE22 H 17.825 -10.090 -2.451 1.00 . A A . 28 GLN HE22 1 1
11 41572 1 1 28 GLN HG2 H 14.931 -8.373 -4.178 1.00 . A A . 28 GLN HG2 1 1
11 41573 1 1 28 GLN HG3 H 16.139 -7.241 -3.571 1.00 . A A . 28 GLN HG3 1 1
11 41574 1 1 28 GLN N N 14.613 -5.112 -3.489 1.00 . A A . 28 GLN N 1 1
11 41575 1 1 28 GLN NE2 N 17.351 -9.352 -2.907 1.00 . A A . 28 GLN NE2 1 1
11 41576 1 1 28 GLN O O 11.329 -5.669 -2.622 1.00 . A A . 28 GLN O 1 1
11 41577 1 1 28 GLN OE1 O 15.511 -9.766 -1.704 1.00 . A A . 28 GLN OE1 1 1
11 41578 1 1 29 SER C C 11.947 -3.047 -0.219 1.00 . A A . 29 SER C 1 1
11 41579 1 1 29 SER CA C 11.887 -4.562 -0.143 1.00 . A A . 29 SER CA 1 1
11 41580 1 1 29 SER CB C 12.191 -5.045 1.277 1.00 . A A . 29 SER CB 1 1
11 41581 1 1 29 SER H H 13.804 -4.941 -0.911 1.00 . A A . 29 SER H 1 1
11 41582 1 1 29 SER HA H 10.904 -4.897 -0.439 1.00 . A A . 29 SER HA 1 1
11 41583 1 1 29 SER HB2 H 12.064 -6.117 1.324 1.00 . A A . 29 SER HB2 1 1
11 41584 1 1 29 SER HB3 H 13.213 -4.797 1.522 1.00 . A A . 29 SER HB3 1 1
11 41585 1 1 29 SER HG H 10.581 -5.030 2.411 1.00 . A A . 29 SER HG 1 1
11 41586 1 1 29 SER N N 12.862 -5.099 -1.085 1.00 . A A . 29 SER N 1 1
11 41587 1 1 29 SER O O 13.012 -2.511 -0.518 1.00 . A A . 29 SER O 1 1
11 41588 1 1 29 SER OG O 11.338 -4.448 2.241 1.00 . A A . 29 SER OG 1 1
11 41589 1 1 30 PRO C C 11.927 -0.219 0.802 1.00 . A A . 30 PRO C 1 1
11 41590 1 1 30 PRO CA C 10.894 -0.865 -0.118 1.00 . A A . 30 PRO CA 1 1
11 41591 1 1 30 PRO CB C 9.477 -0.425 0.272 1.00 . A A . 30 PRO CB 1 1
11 41592 1 1 30 PRO CD C 9.551 -2.801 0.489 1.00 . A A . 30 PRO CD 1 1
11 41593 1 1 30 PRO CG C 8.919 -1.565 1.057 1.00 . A A . 30 PRO CG 1 1
11 41594 1 1 30 PRO HA H 11.097 -0.582 -1.140 1.00 . A A . 30 PRO HA 1 1
11 41595 1 1 30 PRO HB2 H 9.529 0.476 0.864 1.00 . A A . 30 PRO HB2 1 1
11 41596 1 1 30 PRO HB3 H 8.898 -0.243 -0.623 1.00 . A A . 30 PRO HB3 1 1
11 41597 1 1 30 PRO HD2 H 9.662 -3.557 1.253 1.00 . A A . 30 PRO HD2 1 1
11 41598 1 1 30 PRO HD3 H 8.973 -3.177 -0.339 1.00 . A A . 30 PRO HD3 1 1
11 41599 1 1 30 PRO HG2 H 9.180 -1.455 2.099 1.00 . A A . 30 PRO HG2 1 1
11 41600 1 1 30 PRO HG3 H 7.846 -1.605 0.938 1.00 . A A . 30 PRO HG3 1 1
11 41601 1 1 30 PRO N N 10.859 -2.313 0.037 1.00 . A A . 30 PRO N 1 1
11 41602 1 1 30 PRO O O 12.739 0.593 0.348 1.00 . A A . 30 PRO O 1 1
11 41603 1 1 31 VAL C C 12.875 -0.855 4.348 1.00 . A A . 31 VAL C 1 1
11 41604 1 1 31 VAL CA C 12.923 -0.102 3.015 1.00 . A A . 31 VAL CA 1 1
11 41605 1 1 31 VAL CB C 12.757 1.413 3.256 1.00 . A A . 31 VAL CB 1 1
11 41606 1 1 31 VAL CG1 C 11.397 1.711 3.861 1.00 . A A . 31 VAL CG1 1 1
11 41607 1 1 31 VAL CG2 C 13.881 1.949 4.128 1.00 . A A . 31 VAL CG2 1 1
11 41608 1 1 31 VAL H H 11.236 -1.221 2.397 1.00 . A A . 31 VAL H 1 1
11 41609 1 1 31 VAL HA H 13.891 -0.262 2.565 1.00 . A A . 31 VAL HA 1 1
11 41610 1 1 31 VAL HB H 12.811 1.909 2.297 1.00 . A A . 31 VAL HB 1 1
11 41611 1 1 31 VAL HG11 H 11.248 2.780 3.905 1.00 . A A . 31 VAL HG11 1 1
11 41612 1 1 31 VAL HG12 H 11.349 1.299 4.858 1.00 . A A . 31 VAL HG12 1 1
11 41613 1 1 31 VAL HG13 H 10.625 1.267 3.251 1.00 . A A . 31 VAL HG13 1 1
11 41614 1 1 31 VAL HG21 H 13.820 3.025 4.176 1.00 . A A . 31 VAL HG21 1 1
11 41615 1 1 31 VAL HG22 H 14.834 1.661 3.708 1.00 . A A . 31 VAL HG22 1 1
11 41616 1 1 31 VAL HG23 H 13.790 1.538 5.125 1.00 . A A . 31 VAL HG23 1 1
11 41617 1 1 31 VAL N N 11.920 -0.592 2.081 1.00 . A A . 31 VAL N 1 1
11 41618 1 1 31 VAL O O 11.800 -1.250 4.807 1.00 . A A . 31 VAL O 1 1
11 41619 1 1 32 ASP C C 14.207 -0.152 7.174 1.00 . A A . 32 ASP C 1 1
11 41620 1 1 32 ASP CA C 14.109 -1.439 6.358 1.00 . A A . 32 ASP CA 1 1
11 41621 1 1 32 ASP CB C 15.326 -2.331 6.625 1.00 . A A . 32 ASP CB 1 1
11 41622 1 1 32 ASP CG C 15.382 -2.839 8.054 1.00 . A A . 32 ASP CG 1 1
11 41623 1 1 32 ASP H H 14.866 -1.050 4.419 1.00 . A A . 32 ASP H 1 1
11 41624 1 1 32 ASP HA H 13.204 -1.964 6.623 1.00 . A A . 32 ASP HA 1 1
11 41625 1 1 32 ASP HB2 H 15.292 -3.183 5.965 1.00 . A A . 32 ASP HB2 1 1
11 41626 1 1 32 ASP HB3 H 16.226 -1.767 6.429 1.00 . A A . 32 ASP HB3 1 1
11 41627 1 1 32 ASP N N 14.036 -1.080 4.945 1.00 . A A . 32 ASP N 1 1
11 41628 1 1 32 ASP O O 15.163 0.609 7.025 1.00 . A A . 32 ASP O 1 1
11 41629 1 1 32 ASP OD1 O 14.808 -3.909 8.339 1.00 . A A . 32 ASP OD1 1 1
11 41630 1 1 32 ASP OD2 O 15.984 -2.159 8.909 1.00 . A A . 32 ASP OD2 1 1
11 41631 1 1 33 ILE C C 13.692 1.359 10.090 1.00 . A A . 33 ILE C 1 1
11 41632 1 1 33 ILE CA C 13.111 1.399 8.683 1.00 . A A . 33 ILE CA 1 1
11 41633 1 1 33 ILE CB C 11.639 1.863 8.780 1.00 . A A . 33 ILE CB 1 1
11 41634 1 1 33 ILE CD1 C 9.557 2.380 7.403 1.00 . A A . 33 ILE CD1 1 1
11 41635 1 1 33 ILE CG1 C 10.998 1.909 7.391 1.00 . A A . 33 ILE CG1 1 1
11 41636 1 1 33 ILE CG2 C 11.551 3.228 9.455 1.00 . A A . 33 ILE CG2 1 1
11 41637 1 1 33 ILE H H 12.564 -0.597 8.225 1.00 . A A . 33 ILE H 1 1
11 41638 1 1 33 ILE HA H 13.654 2.123 8.095 1.00 . A A . 33 ILE HA 1 1
11 41639 1 1 33 ILE HB H 11.103 1.153 9.391 1.00 . A A . 33 ILE HB 1 1
11 41640 1 1 33 ILE HD11 H 8.960 1.693 7.981 1.00 . A A . 33 ILE HD11 1 1
11 41641 1 1 33 ILE HD12 H 9.184 2.419 6.390 1.00 . A A . 33 ILE HD12 1 1
11 41642 1 1 33 ILE HD13 H 9.505 3.364 7.844 1.00 . A A . 33 ILE HD13 1 1
11 41643 1 1 33 ILE HG12 H 11.560 2.585 6.765 1.00 . A A . 33 ILE HG12 1 1
11 41644 1 1 33 ILE HG13 H 11.021 0.921 6.959 1.00 . A A . 33 ILE HG13 1 1
11 41645 1 1 33 ILE HG21 H 10.518 3.536 9.511 1.00 . A A . 33 ILE HG21 1 1
11 41646 1 1 33 ILE HG22 H 12.111 3.950 8.882 1.00 . A A . 33 ILE HG22 1 1
11 41647 1 1 33 ILE HG23 H 11.963 3.163 10.452 1.00 . A A . 33 ILE HG23 1 1
11 41648 1 1 33 ILE N N 13.218 0.106 8.017 1.00 . A A . 33 ILE N 1 1
11 41649 1 1 33 ILE O O 13.333 0.504 10.892 1.00 . A A . 33 ILE O 1 1
11 41650 1 1 34 ASP C C 14.523 3.791 12.283 1.00 . A A . 34 ASP C 1 1
11 41651 1 1 34 ASP CA C 15.078 2.485 11.739 1.00 . A A . 34 ASP CA 1 1
11 41652 1 1 34 ASP CB C 16.605 2.519 11.800 1.00 . A A . 34 ASP CB 1 1
11 41653 1 1 34 ASP CG C 17.214 1.146 11.963 1.00 . A A . 34 ASP CG 1 1
11 41654 1 1 34 ASP H H 15.029 2.782 9.652 1.00 . A A . 34 ASP H 1 1
11 41655 1 1 34 ASP HA H 14.718 1.669 12.346 1.00 . A A . 34 ASP HA 1 1
11 41656 1 1 34 ASP HB2 H 16.987 2.952 10.886 1.00 . A A . 34 ASP HB2 1 1
11 41657 1 1 34 ASP HB3 H 16.913 3.131 12.635 1.00 . A A . 34 ASP HB3 1 1
11 41658 1 1 34 ASP N N 14.613 2.269 10.374 1.00 . A A . 34 ASP N 1 1
11 41659 1 1 34 ASP O O 14.792 4.864 11.743 1.00 . A A . 34 ASP O 1 1
11 41660 1 1 34 ASP OD1 O 17.283 0.652 13.107 1.00 . A A . 34 ASP OD1 1 1
11 41661 1 1 34 ASP OD2 O 17.621 0.548 10.944 1.00 . A A . 34 ASP OD2 1 1
11 41662 1 1 35 THR C C 14.229 5.854 14.427 1.00 . A A . 35 THR C 1 1
11 41663 1 1 35 THR CA C 13.157 4.839 14.023 1.00 . A A . 35 THR CA 1 1
11 41664 1 1 35 THR CB C 12.403 4.383 15.280 1.00 . A A . 35 THR CB 1 1
11 41665 1 1 35 THR CG2 C 11.253 5.326 15.595 1.00 . A A . 35 THR CG2 1 1
11 41666 1 1 35 THR H H 13.459 2.789 13.642 1.00 . A A . 35 THR H 1 1
11 41667 1 1 35 THR HA H 12.451 5.314 13.357 1.00 . A A . 35 THR HA 1 1
11 41668 1 1 35 THR HB H 13.088 4.375 16.116 1.00 . A A . 35 THR HB 1 1
11 41669 1 1 35 THR HG1 H 11.534 2.717 15.909 1.00 . A A . 35 THR HG1 1 1
11 41670 1 1 35 THR HG21 H 11.636 6.323 15.749 1.00 . A A . 35 THR HG21 1 1
11 41671 1 1 35 THR HG22 H 10.748 4.992 16.489 1.00 . A A . 35 THR HG22 1 1
11 41672 1 1 35 THR HG23 H 10.556 5.332 14.770 1.00 . A A . 35 THR HG23 1 1
11 41673 1 1 35 THR N N 13.724 3.684 13.339 1.00 . A A . 35 THR N 1 1
11 41674 1 1 35 THR O O 13.970 7.055 14.477 1.00 . A A . 35 THR O 1 1
11 41675 1 1 35 THR OG1 O 11.892 3.061 15.072 1.00 . A A . 35 THR OG1 1 1
11 41676 1 1 36 HIS C C 17.223 6.862 13.899 1.00 . A A . 36 HIS C 1 1
11 41677 1 1 36 HIS CA C 16.533 6.239 15.106 1.00 . A A . 36 HIS CA 1 1
11 41678 1 1 36 HIS CB C 17.553 5.475 15.954 1.00 . A A . 36 HIS CB 1 1
11 41679 1 1 36 HIS CD2 C 16.956 6.212 18.362 1.00 . A A . 36 HIS CD2 1 1
11 41680 1 1 36 HIS CE1 C 16.521 4.243 19.205 1.00 . A A . 36 HIS CE1 1 1
11 41681 1 1 36 HIS CG C 17.131 5.300 17.378 1.00 . A A . 36 HIS CG 1 1
11 41682 1 1 36 HIS H H 15.585 4.394 14.621 1.00 . A A . 36 HIS H 1 1
11 41683 1 1 36 HIS HA H 16.112 7.033 15.705 1.00 . A A . 36 HIS HA 1 1
11 41684 1 1 36 HIS HB2 H 17.702 4.494 15.529 1.00 . A A . 36 HIS HB2 1 1
11 41685 1 1 36 HIS HB3 H 18.489 6.013 15.947 1.00 . A A . 36 HIS HB3 1 1
11 41686 1 1 36 HIS HD1 H 16.896 3.200 17.478 1.00 . A A . 36 HIS HD1 1 1
11 41687 1 1 36 HIS HD2 H 17.092 7.281 18.277 1.00 . A A . 36 HIS HD2 1 1
11 41688 1 1 36 HIS HE1 H 16.250 3.457 19.893 1.00 . A A . 36 HIS HE1 1 1
11 41689 1 1 36 HIS HE2 H 16.573 5.904 20.406 1.00 . A A . 36 HIS HE2 1 1
11 41690 1 1 36 HIS N N 15.434 5.368 14.703 1.00 . A A . 36 HIS N 1 1
11 41691 1 1 36 HIS ND1 N 16.850 4.077 17.940 1.00 . A A . 36 HIS ND1 1 1
11 41692 1 1 36 HIS NE2 N 16.578 5.528 19.488 1.00 . A A . 36 HIS NE2 1 1
11 41693 1 1 36 HIS O O 17.967 7.830 14.034 1.00 . A A . 36 HIS O 1 1
11 41694 1 1 37 THR C C 16.642 7.741 10.753 1.00 . A A . 37 THR C 1 1
11 41695 1 1 37 THR CA C 17.587 6.813 11.506 1.00 . A A . 37 THR CA 1 1
11 41696 1 1 37 THR CB C 17.994 5.652 10.581 1.00 . A A . 37 THR CB 1 1
11 41697 1 1 37 THR CG2 C 18.624 6.167 9.298 1.00 . A A . 37 THR CG2 1 1
11 41698 1 1 37 THR H H 16.358 5.550 12.669 1.00 . A A . 37 THR H 1 1
11 41699 1 1 37 THR HA H 18.478 7.360 11.777 1.00 . A A . 37 THR HA 1 1
11 41700 1 1 37 THR HB H 17.107 5.088 10.328 1.00 . A A . 37 THR HB 1 1
11 41701 1 1 37 THR HG1 H 19.810 5.183 11.215 1.00 . A A . 37 THR HG1 1 1
11 41702 1 1 37 THR HG21 H 18.826 5.339 8.640 1.00 . A A . 37 THR HG21 1 1
11 41703 1 1 37 THR HG22 H 19.547 6.677 9.529 1.00 . A A . 37 THR HG22 1 1
11 41704 1 1 37 THR HG23 H 17.946 6.854 8.815 1.00 . A A . 37 THR HG23 1 1
11 41705 1 1 37 THR N N 16.973 6.310 12.722 1.00 . A A . 37 THR N 1 1
11 41706 1 1 37 THR O O 17.083 8.657 10.058 1.00 . A A . 37 THR O 1 1
11 41707 1 1 37 THR OG1 O 18.915 4.793 11.262 1.00 . A A . 37 THR OG1 1 1
11 41708 1 1 38 ALA C C 14.505 9.795 10.627 1.00 . A A . 38 ALA C 1 1
11 41709 1 1 38 ALA CA C 14.335 8.333 10.255 1.00 . A A . 38 ALA CA 1 1
11 41710 1 1 38 ALA CB C 12.949 7.849 10.637 1.00 . A A . 38 ALA CB 1 1
11 41711 1 1 38 ALA H H 15.040 6.723 11.408 1.00 . A A . 38 ALA H 1 1
11 41712 1 1 38 ALA HA H 14.447 8.225 9.187 1.00 . A A . 38 ALA HA 1 1
11 41713 1 1 38 ALA HB1 H 12.802 7.979 11.698 1.00 . A A . 38 ALA HB1 1 1
11 41714 1 1 38 ALA HB2 H 12.852 6.804 10.383 1.00 . A A . 38 ALA HB2 1 1
11 41715 1 1 38 ALA HB3 H 12.209 8.422 10.098 1.00 . A A . 38 ALA HB3 1 1
11 41716 1 1 38 ALA N N 15.342 7.505 10.898 1.00 . A A . 38 ALA N 1 1
11 41717 1 1 38 ALA O O 14.619 10.140 11.806 1.00 . A A . 38 ALA O 1 1
11 41718 1 1 39 LYS C C 13.448 12.821 9.827 1.00 . A A . 39 LYS C 1 1
11 41719 1 1 39 LYS CA C 14.758 12.059 9.826 1.00 . A A . 39 LYS CA 1 1
11 41720 1 1 39 LYS CB C 15.672 12.605 8.724 1.00 . A A . 39 LYS CB 1 1
11 41721 1 1 39 LYS CD C 17.869 11.965 9.789 1.00 . A A . 39 LYS CD 1 1
11 41722 1 1 39 LYS CE C 19.157 11.175 9.615 1.00 . A A . 39 LYS CE 1 1
11 41723 1 1 39 LYS CG C 16.978 11.840 8.564 1.00 . A A . 39 LYS CG 1 1
11 41724 1 1 39 LYS H H 14.306 10.334 8.711 1.00 . A A . 39 LYS H 1 1
11 41725 1 1 39 LYS HA H 15.240 12.182 10.784 1.00 . A A . 39 LYS HA 1 1
11 41726 1 1 39 LYS HB2 H 15.141 12.565 7.785 1.00 . A A . 39 LYS HB2 1 1
11 41727 1 1 39 LYS HB3 H 15.909 13.634 8.949 1.00 . A A . 39 LYS HB3 1 1
11 41728 1 1 39 LYS HD2 H 18.113 13.006 9.942 1.00 . A A . 39 LYS HD2 1 1
11 41729 1 1 39 LYS HD3 H 17.339 11.584 10.651 1.00 . A A . 39 LYS HD3 1 1
11 41730 1 1 39 LYS HE2 H 18.909 10.135 9.474 1.00 . A A . 39 LYS HE2 1 1
11 41731 1 1 39 LYS HE3 H 19.672 11.542 8.737 1.00 . A A . 39 LYS HE3 1 1
11 41732 1 1 39 LYS HG2 H 16.753 10.796 8.407 1.00 . A A . 39 LYS HG2 1 1
11 41733 1 1 39 LYS HG3 H 17.506 12.229 7.705 1.00 . A A . 39 LYS HG3 1 1
11 41734 1 1 39 LYS HZ1 H 19.589 10.930 11.647 1.00 . A A . 39 LYS HZ1 1 1
11 41735 1 1 39 LYS HZ2 H 20.312 12.299 10.949 1.00 . A A . 39 LYS HZ2 1 1
11 41736 1 1 39 LYS HZ3 H 20.936 10.754 10.628 1.00 . A A . 39 LYS HZ3 1 1
11 41737 1 1 39 LYS N N 14.508 10.648 9.620 1.00 . A A . 39 LYS N 1 1
11 41738 1 1 39 LYS NZ N 20.059 11.299 10.789 1.00 . A A . 39 LYS NZ 1 1
11 41739 1 1 39 LYS O O 12.664 12.721 8.879 1.00 . A A . 39 LYS O 1 1
11 41740 1 1 40 TYR C C 12.142 15.534 9.968 1.00 . A A . 40 TYR C 1 1
11 41741 1 1 40 TYR CA C 12.018 14.395 10.967 1.00 . A A . 40 TYR CA 1 1
11 41742 1 1 40 TYR CB C 11.809 14.933 12.383 1.00 . A A . 40 TYR CB 1 1
11 41743 1 1 40 TYR CD1 C 9.928 13.661 13.479 1.00 . A A . 40 TYR CD1 1 1
11 41744 1 1 40 TYR CD2 C 12.160 13.148 14.141 1.00 . A A . 40 TYR CD2 1 1
11 41745 1 1 40 TYR CE1 C 9.443 12.715 14.359 1.00 . A A . 40 TYR CE1 1 1
11 41746 1 1 40 TYR CE2 C 11.681 12.198 15.026 1.00 . A A . 40 TYR CE2 1 1
11 41747 1 1 40 TYR CG C 11.290 13.895 13.354 1.00 . A A . 40 TYR CG 1 1
11 41748 1 1 40 TYR CZ C 10.322 11.986 15.131 1.00 . A A . 40 TYR CZ 1 1
11 41749 1 1 40 TYR H H 13.837 13.549 11.646 1.00 . A A . 40 TYR H 1 1
11 41750 1 1 40 TYR HA H 11.168 13.786 10.693 1.00 . A A . 40 TYR HA 1 1
11 41751 1 1 40 TYR HB2 H 12.748 15.305 12.764 1.00 . A A . 40 TYR HB2 1 1
11 41752 1 1 40 TYR HB3 H 11.093 15.743 12.350 1.00 . A A . 40 TYR HB3 1 1
11 41753 1 1 40 TYR HD1 H 9.241 14.234 12.872 1.00 . A A . 40 TYR HD1 1 1
11 41754 1 1 40 TYR HD2 H 13.223 13.318 14.056 1.00 . A A . 40 TYR HD2 1 1
11 41755 1 1 40 TYR HE1 H 8.379 12.550 14.441 1.00 . A A . 40 TYR HE1 1 1
11 41756 1 1 40 TYR HE2 H 12.371 11.629 15.630 1.00 . A A . 40 TYR HE2 1 1
11 41757 1 1 40 TYR HH H 9.067 10.602 15.619 1.00 . A A . 40 TYR HH 1 1
11 41758 1 1 40 TYR N N 13.199 13.558 10.895 1.00 . A A . 40 TYR N 1 1
11 41759 1 1 40 TYR O O 13.006 16.400 10.098 1.00 . A A . 40 TYR O 1 1
11 41760 1 1 40 TYR OH O 9.839 11.044 16.011 1.00 . A A . 40 TYR OH 1 1
11 41761 1 1 41 ASP C C 10.090 17.294 7.824 1.00 . A A . 41 ASP C 1 1
11 41762 1 1 41 ASP CA C 11.365 16.470 7.874 1.00 . A A . 41 ASP CA 1 1
11 41763 1 1 41 ASP CB C 11.594 15.746 6.541 1.00 . A A . 41 ASP CB 1 1
11 41764 1 1 41 ASP CG C 11.871 16.701 5.396 1.00 . A A . 41 ASP CG 1 1
11 41765 1 1 41 ASP H H 10.556 14.853 8.973 1.00 . A A . 41 ASP H 1 1
11 41766 1 1 41 ASP HA H 12.199 17.127 8.068 1.00 . A A . 41 ASP HA 1 1
11 41767 1 1 41 ASP HB2 H 12.440 15.083 6.641 1.00 . A A . 41 ASP HB2 1 1
11 41768 1 1 41 ASP HB3 H 10.715 15.168 6.299 1.00 . A A . 41 ASP HB3 1 1
11 41769 1 1 41 ASP N N 11.286 15.513 8.963 1.00 . A A . 41 ASP N 1 1
11 41770 1 1 41 ASP O O 9.001 16.741 7.666 1.00 . A A . 41 ASP O 1 1
11 41771 1 1 41 ASP OD1 O 12.549 17.723 5.615 1.00 . A A . 41 ASP OD1 1 1
11 41772 1 1 41 ASP OD2 O 11.435 16.421 4.260 1.00 . A A . 41 ASP OD2 1 1
11 41773 1 1 42 PRO C C 8.179 19.441 6.784 1.00 . A A . 42 PRO C 1 1
11 41774 1 1 42 PRO CA C 9.072 19.547 8.019 1.00 . A A . 42 PRO CA 1 1
11 41775 1 1 42 PRO CB C 9.736 20.923 8.069 1.00 . A A . 42 PRO CB 1 1
11 41776 1 1 42 PRO CD C 11.489 19.323 8.230 1.00 . A A . 42 PRO CD 1 1
11 41777 1 1 42 PRO CG C 11.057 20.681 8.702 1.00 . A A . 42 PRO CG 1 1
11 41778 1 1 42 PRO HA H 8.469 19.408 8.903 1.00 . A A . 42 PRO HA 1 1
11 41779 1 1 42 PRO HB2 H 9.843 21.311 7.066 1.00 . A A . 42 PRO HB2 1 1
11 41780 1 1 42 PRO HB3 H 9.134 21.596 8.659 1.00 . A A . 42 PRO HB3 1 1
11 41781 1 1 42 PRO HD2 H 12.054 19.405 7.313 1.00 . A A . 42 PRO HD2 1 1
11 41782 1 1 42 PRO HD3 H 12.071 18.830 8.993 1.00 . A A . 42 PRO HD3 1 1
11 41783 1 1 42 PRO HG2 H 11.762 21.433 8.382 1.00 . A A . 42 PRO HG2 1 1
11 41784 1 1 42 PRO HG3 H 10.957 20.689 9.777 1.00 . A A . 42 PRO HG3 1 1
11 41785 1 1 42 PRO N N 10.213 18.619 8.002 1.00 . A A . 42 PRO N 1 1
11 41786 1 1 42 PRO O O 8.416 20.100 5.771 1.00 . A A . 42 PRO O 1 1
11 41787 1 1 43 SER C C 5.452 19.822 5.608 1.00 . A A . 43 SER C 1 1
11 41788 1 1 43 SER CA C 6.147 18.482 5.847 1.00 . A A . 43 SER CA 1 1
11 41789 1 1 43 SER CB C 5.134 17.410 6.246 1.00 . A A . 43 SER CB 1 1
11 41790 1 1 43 SER H H 7.106 18.020 7.669 1.00 . A A . 43 SER H 1 1
11 41791 1 1 43 SER HA H 6.639 18.177 4.933 1.00 . A A . 43 SER HA 1 1
11 41792 1 1 43 SER HB2 H 4.247 17.507 5.635 1.00 . A A . 43 SER HB2 1 1
11 41793 1 1 43 SER HB3 H 5.568 16.432 6.100 1.00 . A A . 43 SER HB3 1 1
11 41794 1 1 43 SER HG H 3.806 17.419 7.700 1.00 . A A . 43 SER HG 1 1
11 41795 1 1 43 SER N N 7.159 18.602 6.882 1.00 . A A . 43 SER N 1 1
11 41796 1 1 43 SER O O 5.030 20.121 4.488 1.00 . A A . 43 SER O 1 1
11 41797 1 1 43 SER OG O 4.765 17.550 7.611 1.00 . A A . 43 SER OG 1 1
11 41798 1 1 44 LEU C C 3.279 21.937 6.459 1.00 . A A . 44 LEU C 1 1
11 41799 1 1 44 LEU CA C 4.794 21.969 6.643 1.00 . A A . 44 LEU CA 1 1
11 41800 1 1 44 LEU CB C 5.449 22.823 5.549 1.00 . A A . 44 LEU CB 1 1
11 41801 1 1 44 LEU CD1 C 7.498 23.852 4.536 1.00 . A A . 44 LEU CD1 1 1
11 41802 1 1 44 LEU CD2 C 7.290 23.686 7.021 1.00 . A A . 44 LEU CD2 1 1
11 41803 1 1 44 LEU CG C 6.960 23.023 5.691 1.00 . A A . 44 LEU CG 1 1
11 41804 1 1 44 LEU H H 5.695 20.274 7.541 1.00 . A A . 44 LEU H 1 1
11 41805 1 1 44 LEU HA H 5.002 22.424 7.600 1.00 . A A . 44 LEU HA 1 1
11 41806 1 1 44 LEU HB2 H 5.260 22.354 4.597 1.00 . A A . 44 LEU HB2 1 1
11 41807 1 1 44 LEU HB3 H 4.979 23.796 5.552 1.00 . A A . 44 LEU HB3 1 1
11 41808 1 1 44 LEU HD11 H 7.011 24.816 4.526 1.00 . A A . 44 LEU HD11 1 1
11 41809 1 1 44 LEU HD12 H 7.304 23.340 3.604 1.00 . A A . 44 LEU HD12 1 1
11 41810 1 1 44 LEU HD13 H 8.562 23.988 4.657 1.00 . A A . 44 LEU HD13 1 1
11 41811 1 1 44 LEU HD21 H 6.983 23.041 7.830 1.00 . A A . 44 LEU HD21 1 1
11 41812 1 1 44 LEU HD22 H 6.769 24.627 7.092 1.00 . A A . 44 LEU HD22 1 1
11 41813 1 1 44 LEU HD23 H 8.355 23.857 7.082 1.00 . A A . 44 LEU HD23 1 1
11 41814 1 1 44 LEU HG H 7.448 22.059 5.666 1.00 . A A . 44 LEU HG 1 1
11 41815 1 1 44 LEU N N 5.363 20.619 6.678 1.00 . A A . 44 LEU N 1 1
11 41816 1 1 44 LEU O O 2.533 22.350 7.347 1.00 . A A . 44 LEU O 1 1
11 41817 1 1 45 LYS C C 0.778 20.193 5.784 1.00 . A A . 45 LYS C 1 1
11 41818 1 1 45 LYS CA C 1.404 21.359 5.030 1.00 . A A . 45 LYS CA 1 1
11 41819 1 1 45 LYS CB C 1.160 21.193 3.528 1.00 . A A . 45 LYS CB 1 1
11 41820 1 1 45 LYS CD C 1.050 22.231 1.252 1.00 . A A . 45 LYS CD 1 1
11 41821 1 1 45 LYS CE C 1.069 23.527 0.458 1.00 . A A . 45 LYS CE 1 1
11 41822 1 1 45 LYS CG C 1.377 22.459 2.718 1.00 . A A . 45 LYS CG 1 1
11 41823 1 1 45 LYS H H 3.472 21.128 4.642 1.00 . A A . 45 LYS H 1 1
11 41824 1 1 45 LYS HA H 0.942 22.276 5.361 1.00 . A A . 45 LYS HA 1 1
11 41825 1 1 45 LYS HB2 H 1.830 20.436 3.151 1.00 . A A . 45 LYS HB2 1 1
11 41826 1 1 45 LYS HB3 H 0.141 20.864 3.377 1.00 . A A . 45 LYS HB3 1 1
11 41827 1 1 45 LYS HD2 H 1.779 21.553 0.833 1.00 . A A . 45 LYS HD2 1 1
11 41828 1 1 45 LYS HD3 H 0.066 21.790 1.179 1.00 . A A . 45 LYS HD3 1 1
11 41829 1 1 45 LYS HE2 H 2.054 23.964 0.532 1.00 . A A . 45 LYS HE2 1 1
11 41830 1 1 45 LYS HE3 H 0.853 23.304 -0.577 1.00 . A A . 45 LYS HE3 1 1
11 41831 1 1 45 LYS HG2 H 0.736 23.238 3.104 1.00 . A A . 45 LYS HG2 1 1
11 41832 1 1 45 LYS HG3 H 2.410 22.760 2.807 1.00 . A A . 45 LYS HG3 1 1
11 41833 1 1 45 LYS HZ1 H -0.849 24.029 1.126 1.00 . A A . 45 LYS HZ1 1 1
11 41834 1 1 45 LYS HZ2 H -0.068 25.271 0.267 1.00 . A A . 45 LYS HZ2 1 1
11 41835 1 1 45 LYS HZ3 H 0.396 24.926 1.861 1.00 . A A . 45 LYS HZ3 1 1
11 41836 1 1 45 LYS N N 2.829 21.450 5.313 1.00 . A A . 45 LYS N 1 1
11 41837 1 1 45 LYS NZ N 0.070 24.504 0.963 1.00 . A A . 45 LYS NZ 1 1
11 41838 1 1 45 LYS O O 1.300 19.079 5.765 1.00 . A A . 45 LYS O 1 1
11 41839 1 1 46 PRO C C -1.913 18.545 6.260 1.00 . A A . 46 PRO C 1 1
11 41840 1 1 46 PRO CA C -1.072 19.404 7.200 1.00 . A A . 46 PRO CA 1 1
11 41841 1 1 46 PRO CB C -1.969 20.204 8.143 1.00 . A A . 46 PRO CB 1 1
11 41842 1 1 46 PRO CD C -0.970 21.770 6.630 1.00 . A A . 46 PRO CD 1 1
11 41843 1 1 46 PRO CG C -2.215 21.487 7.430 1.00 . A A . 46 PRO CG 1 1
11 41844 1 1 46 PRO HA H -0.411 18.771 7.773 1.00 . A A . 46 PRO HA 1 1
11 41845 1 1 46 PRO HB2 H -2.889 19.664 8.317 1.00 . A A . 46 PRO HB2 1 1
11 41846 1 1 46 PRO HB3 H -1.457 20.367 9.080 1.00 . A A . 46 PRO HB3 1 1
11 41847 1 1 46 PRO HD2 H -1.228 22.183 5.665 1.00 . A A . 46 PRO HD2 1 1
11 41848 1 1 46 PRO HD3 H -0.323 22.446 7.169 1.00 . A A . 46 PRO HD3 1 1
11 41849 1 1 46 PRO HG2 H -3.068 21.383 6.773 1.00 . A A . 46 PRO HG2 1 1
11 41850 1 1 46 PRO HG3 H -2.386 22.278 8.144 1.00 . A A . 46 PRO HG3 1 1
11 41851 1 1 46 PRO N N -0.339 20.444 6.480 1.00 . A A . 46 PRO N 1 1
11 41852 1 1 46 PRO O O -2.255 18.965 5.149 1.00 . A A . 46 PRO O 1 1
11 41853 1 1 47 LEU C C -4.511 16.616 6.186 1.00 . A A . 47 LEU C 1 1
11 41854 1 1 47 LEU CA C -3.022 16.418 5.904 1.00 . A A . 47 LEU CA 1 1
11 41855 1 1 47 LEU CB C -2.576 14.979 6.214 1.00 . A A . 47 LEU CB 1 1
11 41856 1 1 47 LEU CD1 C -2.076 12.688 5.323 1.00 . A A . 47 LEU CD1 1 1
11 41857 1 1 47 LEU CD2 C -4.426 13.489 5.371 1.00 . A A . 47 LEU CD2 1 1
11 41858 1 1 47 LEU CG C -2.977 13.906 5.190 1.00 . A A . 47 LEU CG 1 1
11 41859 1 1 47 LEU H H -1.995 17.093 7.627 1.00 . A A . 47 LEU H 1 1
11 41860 1 1 47 LEU HA H -2.828 16.637 4.865 1.00 . A A . 47 LEU HA 1 1
11 41861 1 1 47 LEU HB2 H -1.500 14.973 6.299 1.00 . A A . 47 LEU HB2 1 1
11 41862 1 1 47 LEU HB3 H -2.992 14.699 7.171 1.00 . A A . 47 LEU HB3 1 1
11 41863 1 1 47 LEU HD11 H -2.375 11.940 4.606 1.00 . A A . 47 LEU HD11 1 1
11 41864 1 1 47 LEU HD12 H -2.160 12.285 6.321 1.00 . A A . 47 LEU HD12 1 1
11 41865 1 1 47 LEU HD13 H -1.051 12.976 5.137 1.00 . A A . 47 LEU HD13 1 1
11 41866 1 1 47 LEU HD21 H -4.663 12.698 4.676 1.00 . A A . 47 LEU HD21 1 1
11 41867 1 1 47 LEU HD22 H -5.070 14.336 5.186 1.00 . A A . 47 LEU HD22 1 1
11 41868 1 1 47 LEU HD23 H -4.576 13.140 6.380 1.00 . A A . 47 LEU HD23 1 1
11 41869 1 1 47 LEU HG H -2.861 14.305 4.193 1.00 . A A . 47 LEU HG 1 1
11 41870 1 1 47 LEU N N -2.252 17.348 6.711 1.00 . A A . 47 LEU N 1 1
11 41871 1 1 47 LEU O O -4.910 16.845 7.329 1.00 . A A . 47 LEU O 1 1
11 41872 1 1 48 SER C C -7.461 15.801 4.281 1.00 . A A . 48 SER C 1 1
11 41873 1 1 48 SER CA C -6.760 16.726 5.268 1.00 . A A . 48 SER CA 1 1
11 41874 1 1 48 SER CB C -7.134 18.185 4.997 1.00 . A A . 48 SER CB 1 1
11 41875 1 1 48 SER H H -4.946 16.343 4.254 1.00 . A A . 48 SER H 1 1
11 41876 1 1 48 SER HA H -7.046 16.460 6.274 1.00 . A A . 48 SER HA 1 1
11 41877 1 1 48 SER HB2 H -6.347 18.830 5.357 1.00 . A A . 48 SER HB2 1 1
11 41878 1 1 48 SER HB3 H -7.256 18.328 3.933 1.00 . A A . 48 SER HB3 1 1
11 41879 1 1 48 SER HG H -8.203 19.356 6.149 1.00 . A A . 48 SER HG 1 1
11 41880 1 1 48 SER N N -5.323 16.545 5.142 1.00 . A A . 48 SER N 1 1
11 41881 1 1 48 SER O O -7.006 15.634 3.154 1.00 . A A . 48 SER O 1 1
11 41882 1 1 48 SER OG O -8.344 18.538 5.641 1.00 . A A . 48 SER OG 1 1
11 41883 1 1 49 VAL C C -10.656 14.617 3.541 1.00 . A A . 49 VAL C 1 1
11 41884 1 1 49 VAL CA C -9.224 14.204 3.866 1.00 . A A . 49 VAL CA 1 1
11 41885 1 1 49 VAL CB C -9.229 12.806 4.525 1.00 . A A . 49 VAL CB 1 1
11 41886 1 1 49 VAL CG1 C -7.824 12.227 4.566 1.00 . A A . 49 VAL CG1 1 1
11 41887 1 1 49 VAL CG2 C -9.813 12.865 5.928 1.00 . A A . 49 VAL CG2 1 1
11 41888 1 1 49 VAL H H -8.931 15.417 5.583 1.00 . A A . 49 VAL H 1 1
11 41889 1 1 49 VAL HA H -8.668 14.133 2.942 1.00 . A A . 49 VAL HA 1 1
11 41890 1 1 49 VAL HB H -9.847 12.152 3.927 1.00 . A A . 49 VAL HB 1 1
11 41891 1 1 49 VAL HG11 H -7.179 12.888 5.125 1.00 . A A . 49 VAL HG11 1 1
11 41892 1 1 49 VAL HG12 H -7.449 12.123 3.558 1.00 . A A . 49 VAL HG12 1 1
11 41893 1 1 49 VAL HG13 H -7.848 11.258 5.043 1.00 . A A . 49 VAL HG13 1 1
11 41894 1 1 49 VAL HG21 H -10.832 13.221 5.878 1.00 . A A . 49 VAL HG21 1 1
11 41895 1 1 49 VAL HG22 H -9.226 13.538 6.535 1.00 . A A . 49 VAL HG22 1 1
11 41896 1 1 49 VAL HG23 H -9.796 11.879 6.365 1.00 . A A . 49 VAL HG23 1 1
11 41897 1 1 49 VAL N N -8.552 15.186 4.700 1.00 . A A . 49 VAL N 1 1
11 41898 1 1 49 VAL O O -11.432 14.975 4.430 1.00 . A A . 49 VAL O 1 1
11 41899 1 1 50 SER C C -12.842 13.543 1.105 1.00 . A A . 50 SER C 1 1
11 41900 1 1 50 SER CA C -12.359 14.790 1.833 1.00 . A A . 50 SER CA 1 1
11 41901 1 1 50 SER CB C -12.456 16.019 0.919 1.00 . A A . 50 SER CB 1 1
11 41902 1 1 50 SER H H -10.297 14.433 1.581 1.00 . A A . 50 SER H 1 1
11 41903 1 1 50 SER HA H -12.968 14.947 2.709 1.00 . A A . 50 SER HA 1 1
11 41904 1 1 50 SER HB2 H -12.083 16.884 1.447 1.00 . A A . 50 SER HB2 1 1
11 41905 1 1 50 SER HB3 H -11.856 15.852 0.036 1.00 . A A . 50 SER HB3 1 1
11 41906 1 1 50 SER HG H -14.215 15.441 0.247 1.00 . A A . 50 SER HG 1 1
11 41907 1 1 50 SER N N -10.991 14.588 2.261 1.00 . A A . 50 SER N 1 1
11 41908 1 1 50 SER O O -12.694 13.419 -0.112 1.00 . A A . 50 SER O 1 1
11 41909 1 1 50 SER OG O -13.796 16.272 0.520 1.00 . A A . 50 SER OG 1 1
11 41910 1 1 51 TYR C C -15.422 11.293 1.419 1.00 . A A . 51 TYR C 1 1
11 41911 1 1 51 TYR CA C -13.910 11.373 1.288 1.00 . A A . 51 TYR CA 1 1
11 41912 1 1 51 TYR CB C -13.256 10.162 1.966 1.00 . A A . 51 TYR CB 1 1
11 41913 1 1 51 TYR CD1 C -10.958 9.615 2.868 1.00 . A A . 51 TYR CD1 1 1
11 41914 1 1 51 TYR CD2 C -11.109 10.577 0.692 1.00 . A A . 51 TYR CD2 1 1
11 41915 1 1 51 TYR CE1 C -9.580 9.575 2.757 1.00 . A A . 51 TYR CE1 1 1
11 41916 1 1 51 TYR CE2 C -9.733 10.538 0.574 1.00 . A A . 51 TYR CE2 1 1
11 41917 1 1 51 TYR CG C -11.746 10.117 1.838 1.00 . A A . 51 TYR CG 1 1
11 41918 1 1 51 TYR CZ C -8.974 10.036 1.608 1.00 . A A . 51 TYR CZ 1 1
11 41919 1 1 51 TYR H H -13.504 12.769 2.831 1.00 . A A . 51 TYR H 1 1
11 41920 1 1 51 TYR HA H -13.655 11.367 0.238 1.00 . A A . 51 TYR HA 1 1
11 41921 1 1 51 TYR HB2 H -13.496 10.177 3.019 1.00 . A A . 51 TYR HB2 1 1
11 41922 1 1 51 TYR HB3 H -13.654 9.257 1.528 1.00 . A A . 51 TYR HB3 1 1
11 41923 1 1 51 TYR HD1 H -11.437 9.254 3.766 1.00 . A A . 51 TYR HD1 1 1
11 41924 1 1 51 TYR HD2 H -11.705 10.972 -0.115 1.00 . A A . 51 TYR HD2 1 1
11 41925 1 1 51 TYR HE1 H -8.985 9.181 3.568 1.00 . A A . 51 TYR HE1 1 1
11 41926 1 1 51 TYR HE2 H -9.259 10.900 -0.327 1.00 . A A . 51 TYR HE2 1 1
11 41927 1 1 51 TYR HH H -7.285 10.871 1.229 1.00 . A A . 51 TYR HH 1 1
11 41928 1 1 51 TYR N N -13.416 12.617 1.859 1.00 . A A . 51 TYR N 1 1
11 41929 1 1 51 TYR O O -16.021 10.235 1.228 1.00 . A A . 51 TYR O 1 1
11 41930 1 1 51 TYR OH O -7.603 10.001 1.493 1.00 . A A . 51 TYR OH 1 1
11 41931 1 1 52 ASP C C -18.195 12.107 0.604 1.00 . A A . 52 ASP C 1 1
11 41932 1 1 52 ASP CA C -17.481 12.517 1.888 1.00 . A A . 52 ASP CA 1 1
11 41933 1 1 52 ASP CB C -17.886 13.942 2.264 1.00 . A A . 52 ASP CB 1 1
11 41934 1 1 52 ASP CG C -19.385 14.093 2.429 1.00 . A A . 52 ASP CG 1 1
11 41935 1 1 52 ASP H H -15.487 13.232 1.888 1.00 . A A . 52 ASP H 1 1
11 41936 1 1 52 ASP HA H -17.775 11.846 2.681 1.00 . A A . 52 ASP HA 1 1
11 41937 1 1 52 ASP HB2 H -17.411 14.212 3.197 1.00 . A A . 52 ASP HB2 1 1
11 41938 1 1 52 ASP HB3 H -17.558 14.620 1.489 1.00 . A A . 52 ASP HB3 1 1
11 41939 1 1 52 ASP N N -16.032 12.428 1.738 1.00 . A A . 52 ASP N 1 1
11 41940 1 1 52 ASP O O -19.290 11.544 0.640 1.00 . A A . 52 ASP O 1 1
11 41941 1 1 52 ASP OD1 O -19.914 13.749 3.506 1.00 . A A . 52 ASP OD1 1 1
11 41942 1 1 52 ASP OD2 O -20.043 14.560 1.478 1.00 . A A . 52 ASP OD2 1 1
11 41943 1 1 53 GLN C C -17.469 10.930 -2.507 1.00 . A A . 53 GLN C 1 1
11 41944 1 1 53 GLN CA C -18.161 12.102 -1.822 1.00 . A A . 53 GLN CA 1 1
11 41945 1 1 53 GLN CB C -18.067 13.341 -2.707 1.00 . A A . 53 GLN CB 1 1
11 41946 1 1 53 GLN CD C -18.339 15.840 -2.885 1.00 . A A . 53 GLN CD 1 1
11 41947 1 1 53 GLN CG C -18.601 14.604 -2.052 1.00 . A A . 53 GLN CG 1 1
11 41948 1 1 53 GLN H H -16.643 12.734 -0.487 1.00 . A A . 53 GLN H 1 1
11 41949 1 1 53 GLN HA H -19.199 11.855 -1.664 1.00 . A A . 53 GLN HA 1 1
11 41950 1 1 53 GLN HB2 H -17.033 13.505 -2.966 1.00 . A A . 53 GLN HB2 1 1
11 41951 1 1 53 GLN HB3 H -18.632 13.165 -3.610 1.00 . A A . 53 GLN HB3 1 1
11 41952 1 1 53 GLN HE21 H -16.676 15.031 -3.610 1.00 . A A . 53 GLN HE21 1 1
11 41953 1 1 53 GLN HE22 H -17.061 16.616 -4.204 1.00 . A A . 53 GLN HE22 1 1
11 41954 1 1 53 GLN HG2 H -19.667 14.501 -1.913 1.00 . A A . 53 GLN HG2 1 1
11 41955 1 1 53 GLN HG3 H -18.123 14.725 -1.091 1.00 . A A . 53 GLN HG3 1 1
11 41956 1 1 53 GLN N N -17.558 12.370 -0.526 1.00 . A A . 53 GLN N 1 1
11 41957 1 1 53 GLN NE2 N -17.249 15.828 -3.637 1.00 . A A . 53 GLN NE2 1 1
11 41958 1 1 53 GLN O O -17.597 10.747 -3.717 1.00 . A A . 53 GLN O 1 1
11 41959 1 1 53 GLN OE1 O -19.105 16.801 -2.846 1.00 . A A . 53 GLN OE1 1 1
11 41960 1 1 54 ALA C C -16.932 7.973 -2.856 1.00 . A A . 54 ALA C 1 1
11 41961 1 1 54 ALA CA C -15.988 9.010 -2.266 1.00 . A A . 54 ALA CA 1 1
11 41962 1 1 54 ALA CB C -15.119 8.383 -1.186 1.00 . A A . 54 ALA CB 1 1
11 41963 1 1 54 ALA H H -16.693 10.329 -0.769 1.00 . A A . 54 ALA H 1 1
11 41964 1 1 54 ALA HA H -15.341 9.378 -3.049 1.00 . A A . 54 ALA HA 1 1
11 41965 1 1 54 ALA HB1 H -15.750 7.961 -0.417 1.00 . A A . 54 ALA HB1 1 1
11 41966 1 1 54 ALA HB2 H -14.481 9.139 -0.754 1.00 . A A . 54 ALA HB2 1 1
11 41967 1 1 54 ALA HB3 H -14.511 7.604 -1.621 1.00 . A A . 54 ALA HB3 1 1
11 41968 1 1 54 ALA N N -16.730 10.144 -1.730 1.00 . A A . 54 ALA N 1 1
11 41969 1 1 54 ALA O O -17.730 7.366 -2.141 1.00 . A A . 54 ALA O 1 1
11 41970 1 1 55 THR C C -16.923 5.553 -5.154 1.00 . A A . 55 THR C 1 1
11 41971 1 1 55 THR CA C -17.691 6.833 -4.856 1.00 . A A . 55 THR CA 1 1
11 41972 1 1 55 THR CB C -18.224 7.430 -6.172 1.00 . A A . 55 THR CB 1 1
11 41973 1 1 55 THR CG2 C -19.146 6.454 -6.887 1.00 . A A . 55 THR CG2 1 1
11 41974 1 1 55 THR H H -16.205 8.313 -4.681 1.00 . A A . 55 THR H 1 1
11 41975 1 1 55 THR HA H -18.532 6.604 -4.220 1.00 . A A . 55 THR HA 1 1
11 41976 1 1 55 THR HB H -17.384 7.647 -6.817 1.00 . A A . 55 THR HB 1 1
11 41977 1 1 55 THR HG1 H -19.300 8.610 -4.997 1.00 . A A . 55 THR HG1 1 1
11 41978 1 1 55 THR HG21 H -18.603 5.549 -7.118 1.00 . A A . 55 THR HG21 1 1
11 41979 1 1 55 THR HG22 H -19.505 6.902 -7.801 1.00 . A A . 55 THR HG22 1 1
11 41980 1 1 55 THR HG23 H -19.985 6.218 -6.248 1.00 . A A . 55 THR HG23 1 1
11 41981 1 1 55 THR N N -16.848 7.788 -4.163 1.00 . A A . 55 THR N 1 1
11 41982 1 1 55 THR O O -16.056 5.525 -6.030 1.00 . A A . 55 THR O 1 1
11 41983 1 1 55 THR OG1 O -18.928 8.648 -5.899 1.00 . A A . 55 THR OG1 1 1
11 41984 1 1 56 SER C C -17.418 2.448 -5.695 1.00 . A A . 56 SER C 1 1
11 41985 1 1 56 SER CA C -16.639 3.201 -4.622 1.00 . A A . 56 SER CA 1 1
11 41986 1 1 56 SER CB C -16.626 2.417 -3.307 1.00 . A A . 56 SER CB 1 1
11 41987 1 1 56 SER H H -17.890 4.615 -3.681 1.00 . A A . 56 SER H 1 1
11 41988 1 1 56 SER HA H -15.624 3.350 -4.959 1.00 . A A . 56 SER HA 1 1
11 41989 1 1 56 SER HB2 H -16.063 2.967 -2.569 1.00 . A A . 56 SER HB2 1 1
11 41990 1 1 56 SER HB3 H -17.641 2.287 -2.959 1.00 . A A . 56 SER HB3 1 1
11 41991 1 1 56 SER HG H -16.732 0.474 -3.522 1.00 . A A . 56 SER HG 1 1
11 41992 1 1 56 SER N N -17.237 4.506 -4.408 1.00 . A A . 56 SER N 1 1
11 41993 1 1 56 SER O O -18.617 2.677 -5.884 1.00 . A A . 56 SER O 1 1
11 41994 1 1 56 SER OG O -16.035 1.144 -3.468 1.00 . A A . 56 SER OG 1 1
11 41995 1 1 57 LEU C C -17.345 -0.656 -7.285 1.00 . A A . 57 LEU C 1 1
11 41996 1 1 57 LEU CA C -17.331 0.850 -7.526 1.00 . A A . 57 LEU CA 1 1
11 41997 1 1 57 LEU CB C -16.580 1.156 -8.832 1.00 . A A . 57 LEU CB 1 1
11 41998 1 1 57 LEU CD1 C -16.454 3.670 -8.699 1.00 . A A . 57 LEU CD1 1 1
11 41999 1 1 57 LEU CD2 C -16.325 2.531 -10.910 1.00 . A A . 57 LEU CD2 1 1
11 42000 1 1 57 LEU CG C -16.929 2.483 -9.516 1.00 . A A . 57 LEU CG 1 1
11 42001 1 1 57 LEU H H -15.798 1.375 -6.161 1.00 . A A . 57 LEU H 1 1
11 42002 1 1 57 LEU HA H -18.351 1.191 -7.625 1.00 . A A . 57 LEU HA 1 1
11 42003 1 1 57 LEU HB2 H -15.521 1.158 -8.617 1.00 . A A . 57 LEU HB2 1 1
11 42004 1 1 57 LEU HB3 H -16.782 0.357 -9.530 1.00 . A A . 57 LEU HB3 1 1
11 42005 1 1 57 LEU HD11 H -15.379 3.635 -8.602 1.00 . A A . 57 LEU HD11 1 1
11 42006 1 1 57 LEU HD12 H -16.906 3.635 -7.718 1.00 . A A . 57 LEU HD12 1 1
11 42007 1 1 57 LEU HD13 H -16.742 4.586 -9.194 1.00 . A A . 57 LEU HD13 1 1
11 42008 1 1 57 LEU HD21 H -16.715 1.715 -11.498 1.00 . A A . 57 LEU HD21 1 1
11 42009 1 1 57 LEU HD22 H -15.251 2.443 -10.838 1.00 . A A . 57 LEU HD22 1 1
11 42010 1 1 57 LEU HD23 H -16.580 3.469 -11.382 1.00 . A A . 57 LEU HD23 1 1
11 42011 1 1 57 LEU HG H -18.001 2.557 -9.616 1.00 . A A . 57 LEU HG 1 1
11 42012 1 1 57 LEU N N -16.731 1.565 -6.408 1.00 . A A . 57 LEU N 1 1
11 42013 1 1 57 LEU O O -18.404 -1.282 -7.294 1.00 . A A . 57 LEU O 1 1
11 42014 1 1 58 ARG C C -14.697 -3.069 -6.346 1.00 . A A . 58 ARG C 1 1
11 42015 1 1 58 ARG CA C -16.062 -2.684 -6.897 1.00 . A A . 58 ARG CA 1 1
11 42016 1 1 58 ARG CB C -16.291 -3.387 -8.241 1.00 . A A . 58 ARG CB 1 1
11 42017 1 1 58 ARG CD C -15.581 -3.704 -10.634 1.00 . A A . 58 ARG CD 1 1
11 42018 1 1 58 ARG CG C -15.287 -3.003 -9.317 1.00 . A A . 58 ARG CG 1 1
11 42019 1 1 58 ARG CZ C -17.617 -4.180 -11.946 1.00 . A A . 58 ARG CZ 1 1
11 42020 1 1 58 ARG H H -15.366 -0.687 -6.991 1.00 . A A . 58 ARG H 1 1
11 42021 1 1 58 ARG HA H -16.824 -3.002 -6.201 1.00 . A A . 58 ARG HA 1 1
11 42022 1 1 58 ARG HB2 H -16.232 -4.454 -8.090 1.00 . A A . 58 ARG HB2 1 1
11 42023 1 1 58 ARG HB3 H -17.279 -3.137 -8.598 1.00 . A A . 58 ARG HB3 1 1
11 42024 1 1 58 ARG HD2 H -14.854 -3.388 -11.367 1.00 . A A . 58 ARG HD2 1 1
11 42025 1 1 58 ARG HD3 H -15.502 -4.771 -10.486 1.00 . A A . 58 ARG HD3 1 1
11 42026 1 1 58 ARG HE H -17.328 -2.541 -10.825 1.00 . A A . 58 ARG HE 1 1
11 42027 1 1 58 ARG HG2 H -15.330 -1.934 -9.471 1.00 . A A . 58 ARG HG2 1 1
11 42028 1 1 58 ARG HG3 H -14.295 -3.280 -8.985 1.00 . A A . 58 ARG HG3 1 1
11 42029 1 1 58 ARG HH11 H -16.128 -5.544 -12.186 1.00 . A A . 58 ARG HH11 1 1
11 42030 1 1 58 ARG HH12 H -17.612 -5.903 -13.028 1.00 . A A . 58 ARG HH12 1 1
11 42031 1 1 58 ARG HH21 H -19.264 -2.985 -11.950 1.00 . A A . 58 ARG HH21 1 1
11 42032 1 1 58 ARG HH22 H -19.382 -4.428 -12.928 1.00 . A A . 58 ARG HH22 1 1
11 42033 1 1 58 ARG N N -16.173 -1.238 -7.058 1.00 . A A . 58 ARG N 1 1
11 42034 1 1 58 ARG NE N -16.920 -3.393 -11.130 1.00 . A A . 58 ARG NE 1 1
11 42035 1 1 58 ARG NH1 N -17.075 -5.294 -12.426 1.00 . A A . 58 ARG NH1 1 1
11 42036 1 1 58 ARG NH2 N -18.849 -3.841 -12.299 1.00 . A A . 58 ARG NH2 1 1
11 42037 1 1 58 ARG O O -13.744 -2.300 -6.441 1.00 . A A . 58 ARG O 1 1
11 42038 1 1 59 ILE C C -12.821 -5.840 -6.216 1.00 . A A . 59 ILE C 1 1
11 42039 1 1 59 ILE CA C -13.350 -4.773 -5.265 1.00 . A A . 59 ILE CA 1 1
11 42040 1 1 59 ILE CB C -13.496 -5.350 -3.835 1.00 . A A . 59 ILE CB 1 1
11 42041 1 1 59 ILE CD1 C -12.174 -6.283 -1.858 1.00 . A A . 59 ILE CD1 1 1
11 42042 1 1 59 ILE CG1 C -12.128 -5.762 -3.280 1.00 . A A . 59 ILE CG1 1 1
11 42043 1 1 59 ILE CG2 C -14.463 -6.526 -3.822 1.00 . A A . 59 ILE CG2 1 1
11 42044 1 1 59 ILE H H -15.418 -4.820 -5.705 1.00 . A A . 59 ILE H 1 1
11 42045 1 1 59 ILE HA H -12.648 -3.955 -5.234 1.00 . A A . 59 ILE HA 1 1
11 42046 1 1 59 ILE HB H -13.911 -4.576 -3.206 1.00 . A A . 59 ILE HB 1 1
11 42047 1 1 59 ILE HD11 H -12.564 -5.516 -1.207 1.00 . A A . 59 ILE HD11 1 1
11 42048 1 1 59 ILE HD12 H -11.178 -6.553 -1.541 1.00 . A A . 59 ILE HD12 1 1
11 42049 1 1 59 ILE HD13 H -12.814 -7.152 -1.814 1.00 . A A . 59 ILE HD13 1 1
11 42050 1 1 59 ILE HG12 H -11.714 -6.540 -3.903 1.00 . A A . 59 ILE HG12 1 1
11 42051 1 1 59 ILE HG13 H -11.469 -4.905 -3.298 1.00 . A A . 59 ILE HG13 1 1
11 42052 1 1 59 ILE HG21 H -14.122 -7.278 -4.517 1.00 . A A . 59 ILE HG21 1 1
11 42053 1 1 59 ILE HG22 H -15.447 -6.189 -4.110 1.00 . A A . 59 ILE HG22 1 1
11 42054 1 1 59 ILE HG23 H -14.503 -6.948 -2.829 1.00 . A A . 59 ILE HG23 1 1
11 42055 1 1 59 ILE N N -14.612 -4.260 -5.772 1.00 . A A . 59 ILE N 1 1
11 42056 1 1 59 ILE O O -13.593 -6.629 -6.759 1.00 . A A . 59 ILE O 1 1
11 42057 1 1 60 LEU C C -9.739 -7.494 -6.842 1.00 . A A . 60 LEU C 1 1
11 42058 1 1 60 LEU CA C -10.921 -6.727 -7.421 1.00 . A A . 60 LEU CA 1 1
11 42059 1 1 60 LEU CB C -10.465 -5.902 -8.631 1.00 . A A . 60 LEU CB 1 1
11 42060 1 1 60 LEU CD1 C -10.664 -7.660 -10.415 1.00 . A A . 60 LEU CD1 1 1
11 42061 1 1 60 LEU CD2 C -9.127 -5.720 -10.740 1.00 . A A . 60 LEU CD2 1 1
11 42062 1 1 60 LEU CG C -9.731 -6.678 -9.727 1.00 . A A . 60 LEU CG 1 1
11 42063 1 1 60 LEU H H -10.938 -5.247 -5.917 1.00 . A A . 60 LEU H 1 1
11 42064 1 1 60 LEU HA H -11.675 -7.430 -7.740 1.00 . A A . 60 LEU HA 1 1
11 42065 1 1 60 LEU HB2 H -11.340 -5.445 -9.071 1.00 . A A . 60 LEU HB2 1 1
11 42066 1 1 60 LEU HB3 H -9.812 -5.119 -8.277 1.00 . A A . 60 LEU HB3 1 1
11 42067 1 1 60 LEU HD11 H -11.073 -8.342 -9.683 1.00 . A A . 60 LEU HD11 1 1
11 42068 1 1 60 LEU HD12 H -10.115 -8.218 -11.158 1.00 . A A . 60 LEU HD12 1 1
11 42069 1 1 60 LEU HD13 H -11.468 -7.119 -10.892 1.00 . A A . 60 LEU HD13 1 1
11 42070 1 1 60 LEU HD21 H -8.621 -6.281 -11.512 1.00 . A A . 60 LEU HD21 1 1
11 42071 1 1 60 LEU HD22 H -8.420 -5.071 -10.244 1.00 . A A . 60 LEU HD22 1 1
11 42072 1 1 60 LEU HD23 H -9.912 -5.124 -11.184 1.00 . A A . 60 LEU HD23 1 1
11 42073 1 1 60 LEU HG H -8.926 -7.243 -9.279 1.00 . A A . 60 LEU HG 1 1
11 42074 1 1 60 LEU N N -11.520 -5.847 -6.435 1.00 . A A . 60 LEU N 1 1
11 42075 1 1 60 LEU O O -8.951 -6.956 -6.065 1.00 . A A . 60 LEU O 1 1
11 42076 1 1 61 ASN C C -7.605 -9.607 -8.167 1.00 . A A . 61 ASN C 1 1
11 42077 1 1 61 ASN CA C -8.471 -9.567 -6.924 1.00 . A A . 61 ASN CA 1 1
11 42078 1 1 61 ASN CB C -8.878 -10.995 -6.532 1.00 . A A . 61 ASN CB 1 1
11 42079 1 1 61 ASN CG C -7.694 -11.890 -6.164 1.00 . A A . 61 ASN CG 1 1
11 42080 1 1 61 ASN H H -10.371 -9.136 -7.757 1.00 . A A . 61 ASN H 1 1
11 42081 1 1 61 ASN HA H -7.926 -9.104 -6.115 1.00 . A A . 61 ASN HA 1 1
11 42082 1 1 61 ASN HB2 H -9.541 -10.948 -5.683 1.00 . A A . 61 ASN HB2 1 1
11 42083 1 1 61 ASN HB3 H -9.400 -11.449 -7.363 1.00 . A A . 61 ASN HB3 1 1
11 42084 1 1 61 ASN HD21 H -8.887 -13.039 -5.059 1.00 . A A . 61 ASN HD21 1 1
11 42085 1 1 61 ASN HD22 H -7.216 -13.506 -5.105 1.00 . A A . 61 ASN HD22 1 1
11 42086 1 1 61 ASN N N -9.642 -8.754 -7.225 1.00 . A A . 61 ASN N 1 1
11 42087 1 1 61 ASN ND2 N -7.957 -12.915 -5.365 1.00 . A A . 61 ASN ND2 1 1
11 42088 1 1 61 ASN O O -7.981 -10.229 -9.161 1.00 . A A . 61 ASN O 1 1
11 42089 1 1 61 ASN OD1 O -6.563 -11.685 -6.604 1.00 . A A . 61 ASN OD1 1 1
11 42090 1 1 62 ASN C C -4.156 -9.066 -8.981 1.00 . A A . 62 ASN C 1 1
11 42091 1 1 62 ASN CA C -5.629 -8.903 -9.328 1.00 . A A . 62 ASN CA 1 1
11 42092 1 1 62 ASN CB C -5.851 -7.594 -10.095 1.00 . A A . 62 ASN CB 1 1
11 42093 1 1 62 ASN CG C -5.187 -7.585 -11.464 1.00 . A A . 62 ASN CG 1 1
11 42094 1 1 62 ASN H H -6.193 -8.459 -7.331 1.00 . A A . 62 ASN H 1 1
11 42095 1 1 62 ASN HA H -5.927 -9.728 -9.958 1.00 . A A . 62 ASN HA 1 1
11 42096 1 1 62 ASN HB2 H -6.912 -7.443 -10.233 1.00 . A A . 62 ASN HB2 1 1
11 42097 1 1 62 ASN HB3 H -5.449 -6.775 -9.516 1.00 . A A . 62 ASN HB3 1 1
11 42098 1 1 62 ASN HD21 H -6.803 -8.420 -12.275 1.00 . A A . 62 ASN HD21 1 1
11 42099 1 1 62 ASN HD22 H -5.499 -8.073 -13.368 1.00 . A A . 62 ASN HD22 1 1
11 42100 1 1 62 ASN N N -6.468 -8.933 -8.144 1.00 . A A . 62 ASN N 1 1
11 42101 1 1 62 ASN ND2 N -5.897 -8.076 -12.467 1.00 . A A . 62 ASN ND2 1 1
11 42102 1 1 62 ASN O O -3.383 -8.108 -9.025 1.00 . A A . 62 ASN O 1 1
11 42103 1 1 62 ASN OD1 O -4.048 -7.143 -11.621 1.00 . A A . 62 ASN OD1 1 1
11 42104 1 1 63 GLY C C -1.680 -10.566 -7.313 1.00 . A A . 63 GLY C 1 1
11 42105 1 1 63 GLY CA C -2.377 -10.643 -8.652 1.00 . A A . 63 GLY CA 1 1
11 42106 1 1 63 GLY H H -4.387 -10.847 -8.083 1.00 . A A . 63 GLY H 1 1
11 42107 1 1 63 GLY HA2 H -2.306 -11.655 -9.024 1.00 . A A . 63 GLY HA2 1 1
11 42108 1 1 63 GLY HA3 H -1.876 -9.982 -9.343 1.00 . A A . 63 GLY HA3 1 1
11 42109 1 1 63 GLY N N -3.771 -10.271 -8.581 1.00 . A A . 63 GLY N 1 1
11 42110 1 1 63 GLY O O -1.427 -11.589 -6.679 1.00 . A A . 63 GLY O 1 1
11 42111 1 1 64 HIS C C -1.398 -8.532 -4.538 1.00 . A A . 64 HIS C 1 1
11 42112 1 1 64 HIS CA C -0.584 -9.154 -5.673 1.00 . A A . 64 HIS CA 1 1
11 42113 1 1 64 HIS CB C 0.624 -8.267 -6.000 1.00 . A A . 64 HIS CB 1 1
11 42114 1 1 64 HIS CD2 C 2.525 -8.928 -4.366 1.00 . A A . 64 HIS CD2 1 1
11 42115 1 1 64 HIS CE1 C 2.609 -7.075 -3.200 1.00 . A A . 64 HIS CE1 1 1
11 42116 1 1 64 HIS CG C 1.586 -8.094 -4.865 1.00 . A A . 64 HIS CG 1 1
11 42117 1 1 64 HIS H H -1.703 -8.575 -7.381 1.00 . A A . 64 HIS H 1 1
11 42118 1 1 64 HIS HA H -0.228 -10.121 -5.353 1.00 . A A . 64 HIS HA 1 1
11 42119 1 1 64 HIS HB2 H 1.164 -8.705 -6.827 1.00 . A A . 64 HIS HB2 1 1
11 42120 1 1 64 HIS HB3 H 0.271 -7.287 -6.291 1.00 . A A . 64 HIS HB3 1 1
11 42121 1 1 64 HIS HD1 H 1.106 -6.145 -4.224 1.00 . A A . 64 HIS HD1 1 1
11 42122 1 1 64 HIS HD2 H 2.746 -9.927 -4.718 1.00 . A A . 64 HIS HD2 1 1
11 42123 1 1 64 HIS HE1 H 2.892 -6.333 -2.469 1.00 . A A . 64 HIS HE1 1 1
11 42124 1 1 64 HIS HE2 H 3.972 -8.573 -2.882 1.00 . A A . 64 HIS HE2 1 1
11 42125 1 1 64 HIS N N -1.384 -9.353 -6.875 1.00 . A A . 64 HIS N 1 1
11 42126 1 1 64 HIS ND1 N 1.663 -6.939 -4.112 1.00 . A A . 64 HIS ND1 1 1
11 42127 1 1 64 HIS NE2 N 3.145 -8.271 -3.332 1.00 . A A . 64 HIS NE2 1 1
11 42128 1 1 64 HIS O O -0.946 -8.500 -3.394 1.00 . A A . 64 HIS O 1 1
11 42129 1 1 65 ALA C C -4.873 -7.411 -4.170 1.00 . A A . 65 ALA C 1 1
11 42130 1 1 65 ALA CA C -3.388 -7.353 -3.837 1.00 . A A . 65 ALA CA 1 1
11 42131 1 1 65 ALA CB C -2.939 -5.904 -3.703 1.00 . A A . 65 ALA CB 1 1
11 42132 1 1 65 ALA H H -2.926 -8.101 -5.759 1.00 . A A . 65 ALA H 1 1
11 42133 1 1 65 ALA HA H -3.220 -7.845 -2.892 1.00 . A A . 65 ALA HA 1 1
11 42134 1 1 65 ALA HB1 H -1.877 -5.873 -3.512 1.00 . A A . 65 ALA HB1 1 1
11 42135 1 1 65 ALA HB2 H -3.465 -5.437 -2.884 1.00 . A A . 65 ALA HB2 1 1
11 42136 1 1 65 ALA HB3 H -3.157 -5.373 -4.619 1.00 . A A . 65 ALA HB3 1 1
11 42137 1 1 65 ALA N N -2.583 -8.025 -4.845 1.00 . A A . 65 ALA N 1 1
11 42138 1 1 65 ALA O O -5.267 -7.899 -5.231 1.00 . A A . 65 ALA O 1 1
11 42139 1 1 66 PHE C C -7.538 -5.359 -3.373 1.00 . A A . 66 PHE C 1 1
11 42140 1 1 66 PHE CA C -7.122 -6.818 -3.426 1.00 . A A . 66 PHE CA 1 1
11 42141 1 1 66 PHE CB C -7.844 -7.603 -2.330 1.00 . A A . 66 PHE CB 1 1
11 42142 1 1 66 PHE CD1 C -8.062 -10.030 -2.913 1.00 . A A . 66 PHE CD1 1 1
11 42143 1 1 66 PHE CD2 C -6.324 -9.374 -1.423 1.00 . A A . 66 PHE CD2 1 1
11 42144 1 1 66 PHE CE1 C -7.659 -11.344 -2.811 1.00 . A A . 66 PHE CE1 1 1
11 42145 1 1 66 PHE CE2 C -5.917 -10.688 -1.320 1.00 . A A . 66 PHE CE2 1 1
11 42146 1 1 66 PHE CG C -7.400 -9.030 -2.219 1.00 . A A . 66 PHE CG 1 1
11 42147 1 1 66 PHE CZ C -6.572 -11.669 -2.018 1.00 . A A . 66 PHE CZ 1 1
11 42148 1 1 66 PHE H H -5.288 -6.507 -2.444 1.00 . A A . 66 PHE H 1 1
11 42149 1 1 66 PHE HA H -7.372 -7.228 -4.395 1.00 . A A . 66 PHE HA 1 1
11 42150 1 1 66 PHE HB2 H -7.664 -7.127 -1.378 1.00 . A A . 66 PHE HB2 1 1
11 42151 1 1 66 PHE HB3 H -8.905 -7.600 -2.534 1.00 . A A . 66 PHE HB3 1 1
11 42152 1 1 66 PHE HD1 H -8.904 -9.772 -3.537 1.00 . A A . 66 PHE HD1 1 1
11 42153 1 1 66 PHE HD2 H -5.799 -8.603 -0.879 1.00 . A A . 66 PHE HD2 1 1
11 42154 1 1 66 PHE HE1 H -8.183 -12.114 -3.356 1.00 . A A . 66 PHE HE1 1 1
11 42155 1 1 66 PHE HE2 H -5.075 -10.944 -0.693 1.00 . A A . 66 PHE HE2 1 1
11 42156 1 1 66 PHE HZ H -6.248 -12.698 -1.942 1.00 . A A . 66 PHE HZ 1 1
11 42157 1 1 66 PHE N N -5.680 -6.891 -3.254 1.00 . A A . 66 PHE N 1 1
11 42158 1 1 66 PHE O O -7.579 -4.756 -2.299 1.00 . A A . 66 PHE O 1 1
11 42159 1 1 67 ASN C C -9.521 -3.020 -4.795 1.00 . A A . 67 ASN C 1 1
11 42160 1 1 67 ASN CA C -8.044 -3.360 -4.638 1.00 . A A . 67 ASN CA 1 1
11 42161 1 1 67 ASN CB C -7.237 -2.800 -5.815 1.00 . A A . 67 ASN CB 1 1
11 42162 1 1 67 ASN CG C -7.530 -3.516 -7.125 1.00 . A A . 67 ASN CG 1 1
11 42163 1 1 67 ASN H H -7.910 -5.355 -5.332 1.00 . A A . 67 ASN H 1 1
11 42164 1 1 67 ASN HA H -7.683 -2.906 -3.727 1.00 . A A . 67 ASN HA 1 1
11 42165 1 1 67 ASN HB2 H -7.472 -1.753 -5.938 1.00 . A A . 67 ASN HB2 1 1
11 42166 1 1 67 ASN HB3 H -6.183 -2.904 -5.599 1.00 . A A . 67 ASN HB3 1 1
11 42167 1 1 67 ASN HD21 H -8.857 -2.126 -7.628 1.00 . A A . 67 ASN HD21 1 1
11 42168 1 1 67 ASN HD22 H -8.634 -3.411 -8.769 1.00 . A A . 67 ASN HD22 1 1
11 42169 1 1 67 ASN N N -7.827 -4.793 -4.528 1.00 . A A . 67 ASN N 1 1
11 42170 1 1 67 ASN ND2 N -8.432 -2.962 -7.921 1.00 . A A . 67 ASN ND2 1 1
11 42171 1 1 67 ASN O O -10.243 -3.659 -5.557 1.00 . A A . 67 ASN O 1 1
11 42172 1 1 67 ASN OD1 O -6.930 -4.548 -7.429 1.00 . A A . 67 ASN OD1 1 1
11 42173 1 1 68 VAL C C -11.324 -0.249 -5.010 1.00 . A A . 68 VAL C 1 1
11 42174 1 1 68 VAL CA C -11.326 -1.517 -4.167 1.00 . A A . 68 VAL CA 1 1
11 42175 1 1 68 VAL CB C -11.951 -1.219 -2.789 1.00 . A A . 68 VAL CB 1 1
11 42176 1 1 68 VAL CG1 C -13.393 -0.760 -2.938 1.00 . A A . 68 VAL CG1 1 1
11 42177 1 1 68 VAL CG2 C -11.870 -2.443 -1.889 1.00 . A A . 68 VAL CG2 1 1
11 42178 1 1 68 VAL H H -9.355 -1.603 -3.401 1.00 . A A . 68 VAL H 1 1
11 42179 1 1 68 VAL HA H -11.921 -2.269 -4.661 1.00 . A A . 68 VAL HA 1 1
11 42180 1 1 68 VAL HB H -11.391 -0.421 -2.325 1.00 . A A . 68 VAL HB 1 1
11 42181 1 1 68 VAL HG11 H -13.426 0.143 -3.528 1.00 . A A . 68 VAL HG11 1 1
11 42182 1 1 68 VAL HG12 H -13.812 -0.566 -1.961 1.00 . A A . 68 VAL HG12 1 1
11 42183 1 1 68 VAL HG13 H -13.969 -1.532 -3.429 1.00 . A A . 68 VAL HG13 1 1
11 42184 1 1 68 VAL HG21 H -12.423 -3.255 -2.336 1.00 . A A . 68 VAL HG21 1 1
11 42185 1 1 68 VAL HG22 H -12.293 -2.207 -0.924 1.00 . A A . 68 VAL HG22 1 1
11 42186 1 1 68 VAL HG23 H -10.837 -2.733 -1.769 1.00 . A A . 68 VAL HG23 1 1
11 42187 1 1 68 VAL N N -9.965 -2.020 -4.051 1.00 . A A . 68 VAL N 1 1
11 42188 1 1 68 VAL O O -10.793 0.780 -4.593 1.00 . A A . 68 VAL O 1 1
11 42189 1 1 69 GLU C C -12.831 1.865 -6.844 1.00 . A A . 69 GLU C 1 1
11 42190 1 1 69 GLU CA C -11.856 0.738 -7.169 1.00 . A A . 69 GLU CA 1 1
11 42191 1 1 69 GLU CB C -12.169 0.199 -8.564 1.00 . A A . 69 GLU CB 1 1
11 42192 1 1 69 GLU CD C -11.551 -1.354 -10.443 1.00 . A A . 69 GLU CD 1 1
11 42193 1 1 69 GLU CG C -11.216 -0.882 -9.045 1.00 . A A . 69 GLU CG 1 1
11 42194 1 1 69 GLU H H -12.411 -1.155 -6.411 1.00 . A A . 69 GLU H 1 1
11 42195 1 1 69 GLU HA H -10.853 1.135 -7.165 1.00 . A A . 69 GLU HA 1 1
11 42196 1 1 69 GLU HB2 H -13.167 -0.211 -8.560 1.00 . A A . 69 GLU HB2 1 1
11 42197 1 1 69 GLU HB3 H -12.133 1.019 -9.267 1.00 . A A . 69 GLU HB3 1 1
11 42198 1 1 69 GLU HG2 H -10.211 -0.488 -9.043 1.00 . A A . 69 GLU HG2 1 1
11 42199 1 1 69 GLU HG3 H -11.274 -1.725 -8.371 1.00 . A A . 69 GLU HG3 1 1
11 42200 1 1 69 GLU N N -11.913 -0.337 -6.191 1.00 . A A . 69 GLU N 1 1
11 42201 1 1 69 GLU O O -14.010 1.627 -6.574 1.00 . A A . 69 GLU O 1 1
11 42202 1 1 69 GLU OE1 O -10.958 -0.836 -11.409 1.00 . A A . 69 GLU OE1 1 1
11 42203 1 1 69 GLU OE2 O -12.433 -2.228 -10.587 1.00 . A A . 69 GLU OE2 1 1
11 42204 1 1 70 PHE C C -13.054 4.997 -8.148 1.00 . A A . 70 PHE C 1 1
11 42205 1 1 70 PHE CA C -13.136 4.285 -6.803 1.00 . A A . 70 PHE CA 1 1
11 42206 1 1 70 PHE CB C -12.649 5.217 -5.685 1.00 . A A . 70 PHE CB 1 1
11 42207 1 1 70 PHE CD1 C -13.853 5.382 -3.489 1.00 . A A . 70 PHE CD1 1 1
11 42208 1 1 70 PHE CD2 C -12.319 3.587 -3.800 1.00 . A A . 70 PHE CD2 1 1
11 42209 1 1 70 PHE CE1 C -14.131 4.927 -2.214 1.00 . A A . 70 PHE CE1 1 1
11 42210 1 1 70 PHE CE2 C -12.593 3.128 -2.527 1.00 . A A . 70 PHE CE2 1 1
11 42211 1 1 70 PHE CG C -12.945 4.717 -4.296 1.00 . A A . 70 PHE CG 1 1
11 42212 1 1 70 PHE CZ C -13.500 3.799 -1.734 1.00 . A A . 70 PHE CZ 1 1
11 42213 1 1 70 PHE H H -11.344 3.183 -6.936 1.00 . A A . 70 PHE H 1 1
11 42214 1 1 70 PHE HA H -14.158 3.993 -6.614 1.00 . A A . 70 PHE HA 1 1
11 42215 1 1 70 PHE HB2 H -11.580 5.340 -5.768 1.00 . A A . 70 PHE HB2 1 1
11 42216 1 1 70 PHE HB3 H -13.124 6.181 -5.799 1.00 . A A . 70 PHE HB3 1 1
11 42217 1 1 70 PHE HD1 H -14.349 6.265 -3.866 1.00 . A A . 70 PHE HD1 1 1
11 42218 1 1 70 PHE HD2 H -11.610 3.060 -4.420 1.00 . A A . 70 PHE HD2 1 1
11 42219 1 1 70 PHE HE1 H -14.841 5.455 -1.595 1.00 . A A . 70 PHE HE1 1 1
11 42220 1 1 70 PHE HE2 H -12.096 2.244 -2.156 1.00 . A A . 70 PHE HE2 1 1
11 42221 1 1 70 PHE HZ H -13.715 3.442 -0.738 1.00 . A A . 70 PHE HZ 1 1
11 42222 1 1 70 PHE N N -12.320 3.085 -6.869 1.00 . A A . 70 PHE N 1 1
11 42223 1 1 70 PHE O O -12.171 4.697 -8.957 1.00 . A A . 70 PHE O 1 1
11 42224 1 1 71 ASP C C -12.998 7.803 -9.643 1.00 . A A . 71 ASP C 1 1
11 42225 1 1 71 ASP CA C -13.966 6.635 -9.673 1.00 . A A . 71 ASP CA 1 1
11 42226 1 1 71 ASP CB C -15.356 7.160 -10.036 1.00 . A A . 71 ASP CB 1 1
11 42227 1 1 71 ASP CG C -15.318 7.999 -11.302 1.00 . A A . 71 ASP CG 1 1
11 42228 1 1 71 ASP H H -14.656 6.116 -7.732 1.00 . A A . 71 ASP H 1 1
11 42229 1 1 71 ASP HA H -13.648 5.944 -10.439 1.00 . A A . 71 ASP HA 1 1
11 42230 1 1 71 ASP HB2 H -16.023 6.327 -10.193 1.00 . A A . 71 ASP HB2 1 1
11 42231 1 1 71 ASP HB3 H -15.727 7.773 -9.229 1.00 . A A . 71 ASP HB3 1 1
11 42232 1 1 71 ASP N N -13.970 5.915 -8.404 1.00 . A A . 71 ASP N 1 1
11 42233 1 1 71 ASP O O -13.118 8.700 -8.809 1.00 . A A . 71 ASP O 1 1
11 42234 1 1 71 ASP OD1 O -15.394 7.419 -12.404 1.00 . A A . 71 ASP OD1 1 1
11 42235 1 1 71 ASP OD2 O -15.192 9.239 -11.204 1.00 . A A . 71 ASP OD2 1 1
11 42236 1 1 72 ASP C C -11.357 9.538 -12.104 1.00 . A A . 72 ASP C 1 1
11 42237 1 1 72 ASP CA C -11.138 8.902 -10.730 1.00 . A A . 72 ASP CA 1 1
11 42238 1 1 72 ASP CB C -9.684 8.434 -10.549 1.00 . A A . 72 ASP CB 1 1
11 42239 1 1 72 ASP CG C -8.647 9.484 -10.927 1.00 . A A . 72 ASP CG 1 1
11 42240 1 1 72 ASP H H -11.941 6.988 -11.131 1.00 . A A . 72 ASP H 1 1
11 42241 1 1 72 ASP HA H -11.370 9.634 -9.969 1.00 . A A . 72 ASP HA 1 1
11 42242 1 1 72 ASP HB2 H -9.530 8.170 -9.515 1.00 . A A . 72 ASP HB2 1 1
11 42243 1 1 72 ASP HB3 H -9.521 7.560 -11.163 1.00 . A A . 72 ASP HB3 1 1
11 42244 1 1 72 ASP N N -12.044 7.783 -10.558 1.00 . A A . 72 ASP N 1 1
11 42245 1 1 72 ASP O O -10.481 9.530 -12.973 1.00 . A A . 72 ASP O 1 1
11 42246 1 1 72 ASP OD1 O -8.833 10.660 -10.538 1.00 . A A . 72 ASP OD1 1 1
11 42247 1 1 72 ASP OD2 O -7.636 9.138 -11.574 1.00 . A A . 72 ASP OD2 1 1
11 42248 1 1 73 SER C C -13.272 12.286 -12.919 1.00 . A A . 73 SER C 1 1
11 42249 1 1 73 SER CA C -12.823 10.921 -13.440 1.00 . A A . 73 SER CA 1 1
11 42250 1 1 73 SER CB C -13.888 10.323 -14.369 1.00 . A A . 73 SER CB 1 1
11 42251 1 1 73 SER H H -13.343 9.650 -11.842 1.00 . A A . 73 SER H 1 1
11 42252 1 1 73 SER HA H -11.902 11.040 -13.989 1.00 . A A . 73 SER HA 1 1
11 42253 1 1 73 SER HB2 H -13.615 9.308 -14.616 1.00 . A A . 73 SER HB2 1 1
11 42254 1 1 73 SER HB3 H -14.843 10.325 -13.864 1.00 . A A . 73 SER HB3 1 1
11 42255 1 1 73 SER HG H -14.337 10.486 -16.277 1.00 . A A . 73 SER HG 1 1
11 42256 1 1 73 SER N N -12.571 10.020 -12.329 1.00 . A A . 73 SER N 1 1
11 42257 1 1 73 SER O O -13.257 13.282 -13.648 1.00 . A A . 73 SER O 1 1
11 42258 1 1 73 SER OG O -14.006 11.067 -15.571 1.00 . A A . 73 SER OG 1 1
11 42259 1 1 74 GLN C C -13.521 13.663 -9.626 1.00 . A A . 74 GLN C 1 1
11 42260 1 1 74 GLN CA C -14.114 13.556 -11.024 1.00 . A A . 74 GLN CA 1 1
11 42261 1 1 74 GLN CB C -15.644 13.593 -10.950 1.00 . A A . 74 GLN CB 1 1
11 42262 1 1 74 GLN CD C -17.831 13.759 -12.201 1.00 . A A . 74 GLN CD 1 1
11 42263 1 1 74 GLN CG C -16.329 13.616 -12.309 1.00 . A A . 74 GLN CG 1 1
11 42264 1 1 74 GLN H H -13.614 11.513 -11.110 1.00 . A A . 74 GLN H 1 1
11 42265 1 1 74 GLN HA H -13.765 14.387 -11.619 1.00 . A A . 74 GLN HA 1 1
11 42266 1 1 74 GLN HB2 H -15.987 12.719 -10.416 1.00 . A A . 74 GLN HB2 1 1
11 42267 1 1 74 GLN HB3 H -15.945 14.475 -10.405 1.00 . A A . 74 GLN HB3 1 1
11 42268 1 1 74 GLN HE21 H -18.044 11.779 -12.202 1.00 . A A . 74 GLN HE21 1 1
11 42269 1 1 74 GLN HE22 H -19.514 12.707 -12.074 1.00 . A A . 74 GLN HE22 1 1
11 42270 1 1 74 GLN HG2 H -15.944 14.449 -12.878 1.00 . A A . 74 GLN HG2 1 1
11 42271 1 1 74 GLN HG3 H -16.104 12.693 -12.826 1.00 . A A . 74 GLN HG3 1 1
11 42272 1 1 74 GLN N N -13.658 12.329 -11.651 1.00 . A A . 74 GLN N 1 1
11 42273 1 1 74 GLN NE2 N -18.532 12.641 -12.157 1.00 . A A . 74 GLN NE2 1 1
11 42274 1 1 74 GLN O O -13.085 12.664 -9.054 1.00 . A A . 74 GLN O 1 1
11 42275 1 1 74 GLN OE1 O -18.358 14.870 -12.172 1.00 . A A . 74 GLN OE1 1 1
11 42276 1 1 75 ASP C C -13.917 14.749 -6.673 1.00 . A A . 75 ASP C 1 1
11 42277 1 1 75 ASP CA C -12.923 15.110 -7.768 1.00 . A A . 75 ASP CA 1 1
11 42278 1 1 75 ASP CB C -12.489 16.572 -7.628 1.00 . A A . 75 ASP CB 1 1
11 42279 1 1 75 ASP CG C -11.484 16.988 -8.680 1.00 . A A . 75 ASP CG 1 1
11 42280 1 1 75 ASP H H -13.914 15.624 -9.572 1.00 . A A . 75 ASP H 1 1
11 42281 1 1 75 ASP HA H -12.055 14.474 -7.674 1.00 . A A . 75 ASP HA 1 1
11 42282 1 1 75 ASP HB2 H -13.358 17.209 -7.716 1.00 . A A . 75 ASP HB2 1 1
11 42283 1 1 75 ASP HB3 H -12.043 16.715 -6.654 1.00 . A A . 75 ASP HB3 1 1
11 42284 1 1 75 ASP N N -13.510 14.868 -9.081 1.00 . A A . 75 ASP N 1 1
11 42285 1 1 75 ASP O O -14.363 15.605 -5.906 1.00 . A A . 75 ASP O 1 1
11 42286 1 1 75 ASP OD1 O -11.888 17.648 -9.659 1.00 . A A . 75 ASP OD1 1 1
11 42287 1 1 75 ASP OD2 O -10.289 16.655 -8.540 1.00 . A A . 75 ASP OD2 1 1
11 42288 1 1 76 LYS C C -14.567 12.841 -4.271 1.00 . A A . 76 LYS C 1 1
11 42289 1 1 76 LYS CA C -15.217 12.982 -5.642 1.00 . A A . 76 LYS CA 1 1
11 42290 1 1 76 LYS CB C -15.777 11.634 -6.101 1.00 . A A . 76 LYS CB 1 1
11 42291 1 1 76 LYS CD C -16.905 10.305 -7.906 1.00 . A A . 76 LYS CD 1 1
11 42292 1 1 76 LYS CE C -17.539 10.328 -9.288 1.00 . A A . 76 LYS CE 1 1
11 42293 1 1 76 LYS CG C -16.464 11.687 -7.457 1.00 . A A . 76 LYS CG 1 1
11 42294 1 1 76 LYS H H -13.798 12.833 -7.205 1.00 . A A . 76 LYS H 1 1
11 42295 1 1 76 LYS HA H -16.020 13.698 -5.579 1.00 . A A . 76 LYS HA 1 1
11 42296 1 1 76 LYS HB2 H -14.968 10.922 -6.159 1.00 . A A . 76 LYS HB2 1 1
11 42297 1 1 76 LYS HB3 H -16.497 11.291 -5.371 1.00 . A A . 76 LYS HB3 1 1
11 42298 1 1 76 LYS HD2 H -16.043 9.654 -7.928 1.00 . A A . 76 LYS HD2 1 1
11 42299 1 1 76 LYS HD3 H -17.625 9.922 -7.196 1.00 . A A . 76 LYS HD3 1 1
11 42300 1 1 76 LYS HE2 H -16.844 10.783 -9.978 1.00 . A A . 76 LYS HE2 1 1
11 42301 1 1 76 LYS HE3 H -17.734 9.312 -9.596 1.00 . A A . 76 LYS HE3 1 1
11 42302 1 1 76 LYS HG2 H -17.330 12.327 -7.387 1.00 . A A . 76 LYS HG2 1 1
11 42303 1 1 76 LYS HG3 H -15.773 12.090 -8.184 1.00 . A A . 76 LYS HG3 1 1
11 42304 1 1 76 LYS HZ1 H -18.636 12.108 -9.131 1.00 . A A . 76 LYS HZ1 1 1
11 42305 1 1 76 LYS HZ2 H -19.467 10.730 -8.584 1.00 . A A . 76 LYS HZ2 1 1
11 42306 1 1 76 LYS HZ3 H -19.271 10.993 -10.247 1.00 . A A . 76 LYS HZ3 1 1
11 42307 1 1 76 LYS N N -14.246 13.471 -6.604 1.00 . A A . 76 LYS N 1 1
11 42308 1 1 76 LYS NZ N -18.813 11.093 -9.314 1.00 . A A . 76 LYS NZ 1 1
11 42309 1 1 76 LYS O O -15.063 13.360 -3.274 1.00 . A A . 76 LYS O 1 1
11 42310 1 1 77 ALA C C -11.334 12.643 -3.148 1.00 . A A . 77 ALA C 1 1
11 42311 1 1 77 ALA CA C -12.684 11.958 -3.020 1.00 . A A . 77 ALA CA 1 1
11 42312 1 1 77 ALA CB C -12.516 10.473 -2.746 1.00 . A A . 77 ALA CB 1 1
11 42313 1 1 77 ALA H H -13.083 11.786 -5.076 1.00 . A A . 77 ALA H 1 1
11 42314 1 1 77 ALA HA H -13.237 12.400 -2.202 1.00 . A A . 77 ALA HA 1 1
11 42315 1 1 77 ALA HB1 H -13.469 10.046 -2.479 1.00 . A A . 77 ALA HB1 1 1
11 42316 1 1 77 ALA HB2 H -11.814 10.330 -1.939 1.00 . A A . 77 ALA HB2 1 1
11 42317 1 1 77 ALA HB3 H -12.145 9.987 -3.637 1.00 . A A . 77 ALA HB3 1 1
11 42318 1 1 77 ALA N N -13.437 12.156 -4.242 1.00 . A A . 77 ALA N 1 1
11 42319 1 1 77 ALA O O -10.447 12.156 -3.848 1.00 . A A . 77 ALA O 1 1
11 42320 1 1 78 VAL C C -9.188 14.646 -1.350 1.00 . A A . 78 VAL C 1 1
11 42321 1 1 78 VAL CA C -9.999 14.602 -2.640 1.00 . A A . 78 VAL CA 1 1
11 42322 1 1 78 VAL CB C -10.367 16.040 -3.063 1.00 . A A . 78 VAL CB 1 1
11 42323 1 1 78 VAL CG1 C -9.122 16.832 -3.434 1.00 . A A . 78 VAL CG1 1 1
11 42324 1 1 78 VAL CG2 C -11.352 16.026 -4.220 1.00 . A A . 78 VAL CG2 1 1
11 42325 1 1 78 VAL H H -11.880 14.050 -1.843 1.00 . A A . 78 VAL H 1 1
11 42326 1 1 78 VAL HA H -9.392 14.164 -3.418 1.00 . A A . 78 VAL HA 1 1
11 42327 1 1 78 VAL HB H -10.839 16.530 -2.224 1.00 . A A . 78 VAL HB 1 1
11 42328 1 1 78 VAL HG11 H -8.467 16.894 -2.578 1.00 . A A . 78 VAL HG11 1 1
11 42329 1 1 78 VAL HG12 H -9.408 17.826 -3.743 1.00 . A A . 78 VAL HG12 1 1
11 42330 1 1 78 VAL HG13 H -8.610 16.337 -4.246 1.00 . A A . 78 VAL HG13 1 1
11 42331 1 1 78 VAL HG21 H -11.593 17.041 -4.499 1.00 . A A . 78 VAL HG21 1 1
11 42332 1 1 78 VAL HG22 H -12.254 15.511 -3.920 1.00 . A A . 78 VAL HG22 1 1
11 42333 1 1 78 VAL HG23 H -10.910 15.515 -5.063 1.00 . A A . 78 VAL HG23 1 1
11 42334 1 1 78 VAL N N -11.185 13.774 -2.480 1.00 . A A . 78 VAL N 1 1
11 42335 1 1 78 VAL O O -9.743 14.709 -0.253 1.00 . A A . 78 VAL O 1 1
11 42336 1 1 79 LEU C C -6.219 15.964 -0.321 1.00 . A A . 79 LEU C 1 1
11 42337 1 1 79 LEU CA C -6.975 14.639 -0.364 1.00 . A A . 79 LEU CA 1 1
11 42338 1 1 79 LEU CB C -5.970 13.486 -0.470 1.00 . A A . 79 LEU CB 1 1
11 42339 1 1 79 LEU CD1 C -5.411 12.889 1.900 1.00 . A A . 79 LEU CD1 1 1
11 42340 1 1 79 LEU CD2 C -3.668 12.684 0.118 1.00 . A A . 79 LEU CD2 1 1
11 42341 1 1 79 LEU CG C -4.878 13.466 0.602 1.00 . A A . 79 LEU CG 1 1
11 42342 1 1 79 LEU H H -7.499 14.512 -2.399 1.00 . A A . 79 LEU H 1 1
11 42343 1 1 79 LEU HA H -7.553 14.525 0.540 1.00 . A A . 79 LEU HA 1 1
11 42344 1 1 79 LEU HB2 H -6.517 12.557 -0.410 1.00 . A A . 79 LEU HB2 1 1
11 42345 1 1 79 LEU HB3 H -5.493 13.541 -1.435 1.00 . A A . 79 LEU HB3 1 1
11 42346 1 1 79 LEU HD11 H -5.763 11.881 1.729 1.00 . A A . 79 LEU HD11 1 1
11 42347 1 1 79 LEU HD12 H -6.228 13.499 2.257 1.00 . A A . 79 LEU HD12 1 1
11 42348 1 1 79 LEU HD13 H -4.623 12.875 2.637 1.00 . A A . 79 LEU HD13 1 1
11 42349 1 1 79 LEU HD21 H -2.904 12.694 0.881 1.00 . A A . 79 LEU HD21 1 1
11 42350 1 1 79 LEU HD22 H -3.282 13.138 -0.784 1.00 . A A . 79 LEU HD22 1 1
11 42351 1 1 79 LEU HD23 H -3.956 11.663 -0.089 1.00 . A A . 79 LEU HD23 1 1
11 42352 1 1 79 LEU HG H -4.562 14.481 0.796 1.00 . A A . 79 LEU HG 1 1
11 42353 1 1 79 LEU N N -7.879 14.595 -1.493 1.00 . A A . 79 LEU N 1 1
11 42354 1 1 79 LEU O O -5.992 16.588 -1.353 1.00 . A A . 79 LEU O 1 1
11 42355 1 1 80 LYS C C -3.734 16.856 1.849 1.00 . A A . 80 LYS C 1 1
11 42356 1 1 80 LYS CA C -4.898 17.450 1.074 1.00 . A A . 80 LYS CA 1 1
11 42357 1 1 80 LYS CB C -5.497 18.645 1.814 1.00 . A A . 80 LYS CB 1 1
11 42358 1 1 80 LYS CD C -7.268 20.439 1.828 1.00 . A A . 80 LYS CD 1 1
11 42359 1 1 80 LYS CE C -8.504 20.970 1.117 1.00 . A A . 80 LYS CE 1 1
11 42360 1 1 80 LYS CG C -6.731 19.204 1.129 1.00 . A A . 80 LYS CG 1 1
11 42361 1 1 80 LYS H H -6.363 16.040 1.663 1.00 . A A . 80 LYS H 1 1
11 42362 1 1 80 LYS HA H -4.551 17.766 0.101 1.00 . A A . 80 LYS HA 1 1
11 42363 1 1 80 LYS HB2 H -5.765 18.338 2.812 1.00 . A A . 80 LYS HB2 1 1
11 42364 1 1 80 LYS HB3 H -4.756 19.428 1.872 1.00 . A A . 80 LYS HB3 1 1
11 42365 1 1 80 LYS HD2 H -7.528 20.184 2.844 1.00 . A A . 80 LYS HD2 1 1
11 42366 1 1 80 LYS HD3 H -6.505 21.204 1.829 1.00 . A A . 80 LYS HD3 1 1
11 42367 1 1 80 LYS HE2 H -8.248 21.186 0.090 1.00 . A A . 80 LYS HE2 1 1
11 42368 1 1 80 LYS HE3 H -9.271 20.210 1.143 1.00 . A A . 80 LYS HE3 1 1
11 42369 1 1 80 LYS HG2 H -6.479 19.463 0.112 1.00 . A A . 80 LYS HG2 1 1
11 42370 1 1 80 LYS HG3 H -7.499 18.443 1.125 1.00 . A A . 80 LYS HG3 1 1
11 42371 1 1 80 LYS HZ1 H -9.270 22.023 2.751 1.00 . A A . 80 LYS HZ1 1 1
11 42372 1 1 80 LYS HZ2 H -9.887 22.526 1.250 1.00 . A A . 80 LYS HZ2 1 1
11 42373 1 1 80 LYS HZ3 H -8.307 22.964 1.709 1.00 . A A . 80 LYS HZ3 1 1
11 42374 1 1 80 LYS N N -5.889 16.405 0.880 1.00 . A A . 80 LYS N 1 1
11 42375 1 1 80 LYS NZ N -9.026 22.206 1.750 1.00 . A A . 80 LYS NZ 1 1
11 42376 1 1 80 LYS O O -3.941 16.048 2.756 1.00 . A A . 80 LYS O 1 1
11 42377 1 1 81 GLY C C -0.137 17.392 2.073 1.00 . A A . 81 GLY C 1 1
11 42378 1 1 81 GLY CA C -1.363 16.513 1.967 1.00 . A A . 81 GLY CA 1 1
11 42379 1 1 81 GLY H H -2.386 18.080 0.999 1.00 . A A . 81 GLY H 1 1
11 42380 1 1 81 GLY HA2 H -1.579 16.096 2.940 1.00 . A A . 81 GLY HA2 1 1
11 42381 1 1 81 GLY HA3 H -1.158 15.707 1.277 1.00 . A A . 81 GLY HA3 1 1
11 42382 1 1 81 GLY N N -2.522 17.244 1.504 1.00 . A A . 81 GLY N 1 1
11 42383 1 1 81 GLY O O -0.164 18.548 1.645 1.00 . A A . 81 GLY O 1 1
11 42384 1 1 82 GLY C C 2.777 17.613 1.265 1.00 . A A . 82 GLY C 1 1
11 42385 1 1 82 GLY CA C 2.219 17.495 2.681 1.00 . A A . 82 GLY CA 1 1
11 42386 1 1 82 GLY H H 0.784 16.033 3.206 1.00 . A A . 82 GLY H 1 1
11 42387 1 1 82 GLY HA2 H 2.140 18.482 3.110 1.00 . A A . 82 GLY HA2 1 1
11 42388 1 1 82 GLY HA3 H 2.901 16.906 3.276 1.00 . A A . 82 GLY HA3 1 1
11 42389 1 1 82 GLY N N 0.906 16.865 2.706 1.00 . A A . 82 GLY N 1 1
11 42390 1 1 82 GLY O O 2.020 17.811 0.310 1.00 . A A . 82 GLY O 1 1
11 42391 1 1 83 PRO C C 4.092 16.696 -1.258 1.00 . A A . 83 PRO C 1 1
11 42392 1 1 83 PRO CA C 4.727 17.639 -0.235 1.00 . A A . 83 PRO CA 1 1
11 42393 1 1 83 PRO CB C 6.185 17.247 0.022 1.00 . A A . 83 PRO CB 1 1
11 42394 1 1 83 PRO CD C 5.097 17.280 2.151 1.00 . A A . 83 PRO CD 1 1
11 42395 1 1 83 PRO CG C 6.410 17.541 1.466 1.00 . A A . 83 PRO CG 1 1
11 42396 1 1 83 PRO HA H 4.682 18.654 -0.603 1.00 . A A . 83 PRO HA 1 1
11 42397 1 1 83 PRO HB2 H 6.321 16.198 -0.195 1.00 . A A . 83 PRO HB2 1 1
11 42398 1 1 83 PRO HB3 H 6.836 17.839 -0.606 1.00 . A A . 83 PRO HB3 1 1
11 42399 1 1 83 PRO HD2 H 5.050 16.258 2.501 1.00 . A A . 83 PRO HD2 1 1
11 42400 1 1 83 PRO HD3 H 4.955 17.969 2.972 1.00 . A A . 83 PRO HD3 1 1
11 42401 1 1 83 PRO HG2 H 7.174 16.889 1.860 1.00 . A A . 83 PRO HG2 1 1
11 42402 1 1 83 PRO HG3 H 6.698 18.575 1.590 1.00 . A A . 83 PRO HG3 1 1
11 42403 1 1 83 PRO N N 4.105 17.517 1.089 1.00 . A A . 83 PRO N 1 1
11 42404 1 1 83 PRO O O 4.089 15.475 -1.082 1.00 . A A . 83 PRO O 1 1
11 42405 1 1 84 LEU C C 2.420 17.562 -4.437 1.00 . A A . 84 LEU C 1 1
11 42406 1 1 84 LEU CA C 2.851 16.558 -3.368 1.00 . A A . 84 LEU CA 1 1
11 42407 1 1 84 LEU CB C 1.629 15.851 -2.763 1.00 . A A . 84 LEU CB 1 1
11 42408 1 1 84 LEU CD1 C 2.394 13.514 -3.269 1.00 . A A . 84 LEU CD1 1 1
11 42409 1 1 84 LEU CD2 C -0.006 13.953 -2.757 1.00 . A A . 84 LEU CD2 1 1
11 42410 1 1 84 LEU CG C 1.253 14.512 -3.402 1.00 . A A . 84 LEU CG 1 1
11 42411 1 1 84 LEU H H 3.684 18.259 -2.432 1.00 . A A . 84 LEU H 1 1
11 42412 1 1 84 LEU HA H 3.519 15.830 -3.806 1.00 . A A . 84 LEU HA 1 1
11 42413 1 1 84 LEU HB2 H 1.824 15.680 -1.714 1.00 . A A . 84 LEU HB2 1 1
11 42414 1 1 84 LEU HB3 H 0.780 16.514 -2.849 1.00 . A A . 84 LEU HB3 1 1
11 42415 1 1 84 LEU HD11 H 2.085 12.560 -3.670 1.00 . A A . 84 LEU HD11 1 1
11 42416 1 1 84 LEU HD12 H 2.650 13.399 -2.227 1.00 . A A . 84 LEU HD12 1 1
11 42417 1 1 84 LEU HD13 H 3.253 13.873 -3.814 1.00 . A A . 84 LEU HD13 1 1
11 42418 1 1 84 LEU HD21 H -0.259 13.010 -3.219 1.00 . A A . 84 LEU HD21 1 1
11 42419 1 1 84 LEU HD22 H -0.820 14.651 -2.891 1.00 . A A . 84 LEU HD22 1 1
11 42420 1 1 84 LEU HD23 H 0.168 13.800 -1.702 1.00 . A A . 84 LEU HD23 1 1
11 42421 1 1 84 LEU HG H 1.056 14.661 -4.453 1.00 . A A . 84 LEU HG 1 1
11 42422 1 1 84 LEU N N 3.575 17.285 -2.332 1.00 . A A . 84 LEU N 1 1
11 42423 1 1 84 LEU O O 2.338 18.753 -4.152 1.00 . A A . 84 LEU O 1 1
11 42424 1 1 85 ASP C C 0.620 17.780 -7.522 1.00 . A A . 85 ASP C 1 1
11 42425 1 1 85 ASP CA C 1.902 18.061 -6.745 1.00 . A A . 85 ASP CA 1 1
11 42426 1 1 85 ASP CB C 3.088 18.076 -7.716 1.00 . A A . 85 ASP CB 1 1
11 42427 1 1 85 ASP CG C 2.847 18.972 -8.917 1.00 . A A . 85 ASP CG 1 1
11 42428 1 1 85 ASP H H 2.169 16.150 -5.833 1.00 . A A . 85 ASP H 1 1
11 42429 1 1 85 ASP HA H 1.820 19.042 -6.302 1.00 . A A . 85 ASP HA 1 1
11 42430 1 1 85 ASP HB2 H 3.964 18.430 -7.197 1.00 . A A . 85 ASP HB2 1 1
11 42431 1 1 85 ASP HB3 H 3.266 17.071 -8.070 1.00 . A A . 85 ASP HB3 1 1
11 42432 1 1 85 ASP N N 2.159 17.114 -5.658 1.00 . A A . 85 ASP N 1 1
11 42433 1 1 85 ASP O O 0.512 16.775 -8.224 1.00 . A A . 85 ASP O 1 1
11 42434 1 1 85 ASP OD1 O 2.449 18.455 -9.982 1.00 . A A . 85 ASP OD1 1 1
11 42435 1 1 85 ASP OD2 O 3.055 20.198 -8.805 1.00 . A A . 85 ASP OD2 1 1
11 42436 1 1 86 GLY C C -2.813 18.415 -7.785 1.00 . A A . 86 GLY C 1 1
11 42437 1 1 86 GLY CA C -1.440 18.734 -8.340 1.00 . A A . 86 GLY CA 1 1
11 42438 1 1 86 GLY H H -0.373 19.249 -6.579 1.00 . A A . 86 GLY H 1 1
11 42439 1 1 86 GLY HA2 H -1.464 19.729 -8.753 1.00 . A A . 86 GLY HA2 1 1
11 42440 1 1 86 GLY HA3 H -1.224 18.039 -9.140 1.00 . A A . 86 GLY HA3 1 1
11 42441 1 1 86 GLY N N -0.361 18.665 -7.374 1.00 . A A . 86 GLY N 1 1
11 42442 1 1 86 GLY O O -3.442 19.240 -7.122 1.00 . A A . 86 GLY O 1 1
11 42443 1 1 87 THR C C -4.688 15.506 -7.071 1.00 . A A . 87 THR C 1 1
11 42444 1 1 87 THR CA C -4.641 16.821 -7.837 1.00 . A A . 87 THR CA 1 1
11 42445 1 1 87 THR CB C -5.401 16.699 -9.167 1.00 . A A . 87 THR CB 1 1
11 42446 1 1 87 THR CG2 C -6.877 16.431 -8.926 1.00 . A A . 87 THR CG2 1 1
11 42447 1 1 87 THR H H -2.599 16.500 -8.222 1.00 . A A . 87 THR H 1 1
11 42448 1 1 87 THR HA H -5.111 17.592 -7.242 1.00 . A A . 87 THR HA 1 1
11 42449 1 1 87 THR HB H -4.986 15.876 -9.732 1.00 . A A . 87 THR HB 1 1
11 42450 1 1 87 THR HG1 H -5.972 17.983 -10.569 1.00 . A A . 87 THR HG1 1 1
11 42451 1 1 87 THR HG21 H -7.381 16.301 -9.872 1.00 . A A . 87 THR HG21 1 1
11 42452 1 1 87 THR HG22 H -7.312 17.268 -8.399 1.00 . A A . 87 THR HG22 1 1
11 42453 1 1 87 THR HG23 H -6.986 15.537 -8.333 1.00 . A A . 87 THR HG23 1 1
11 42454 1 1 87 THR N N -3.259 17.205 -8.055 1.00 . A A . 87 THR N 1 1
11 42455 1 1 87 THR O O -4.439 14.442 -7.644 1.00 . A A . 87 THR O 1 1
11 42456 1 1 87 THR OG1 O -5.250 17.914 -9.917 1.00 . A A . 87 THR OG1 1 1
11 42457 1 1 88 TYR C C -6.280 13.715 -4.861 1.00 . A A . 88 TYR C 1 1
11 42458 1 1 88 TYR CA C -4.910 14.381 -4.960 1.00 . A A . 88 TYR CA 1 1
11 42459 1 1 88 TYR CB C -4.398 14.736 -3.558 1.00 . A A . 88 TYR CB 1 1
11 42460 1 1 88 TYR CD1 C -2.313 15.886 -4.454 1.00 . A A . 88 TYR CD1 1 1
11 42461 1 1 88 TYR CD2 C -3.374 16.802 -2.532 1.00 . A A . 88 TYR CD2 1 1
11 42462 1 1 88 TYR CE1 C -1.355 16.884 -4.403 1.00 . A A . 88 TYR CE1 1 1
11 42463 1 1 88 TYR CE2 C -2.425 17.800 -2.474 1.00 . A A . 88 TYR CE2 1 1
11 42464 1 1 88 TYR CG C -3.340 15.828 -3.520 1.00 . A A . 88 TYR CG 1 1
11 42465 1 1 88 TYR CZ C -1.419 17.838 -3.410 1.00 . A A . 88 TYR CZ 1 1
11 42466 1 1 88 TYR H H -5.304 16.417 -5.403 1.00 . A A . 88 TYR H 1 1
11 42467 1 1 88 TYR HA H -4.220 13.693 -5.425 1.00 . A A . 88 TYR HA 1 1
11 42468 1 1 88 TYR HB2 H -5.230 15.067 -2.956 1.00 . A A . 88 TYR HB2 1 1
11 42469 1 1 88 TYR HB3 H -3.971 13.848 -3.110 1.00 . A A . 88 TYR HB3 1 1
11 42470 1 1 88 TYR HD1 H -2.267 15.139 -5.232 1.00 . A A . 88 TYR HD1 1 1
11 42471 1 1 88 TYR HD2 H -4.163 16.772 -1.796 1.00 . A A . 88 TYR HD2 1 1
11 42472 1 1 88 TYR HE1 H -0.565 16.911 -5.138 1.00 . A A . 88 TYR HE1 1 1
11 42473 1 1 88 TYR HE2 H -2.473 18.547 -1.695 1.00 . A A . 88 TYR HE2 1 1
11 42474 1 1 88 TYR HH H -0.387 19.261 -4.212 1.00 . A A . 88 TYR HH 1 1
11 42475 1 1 88 TYR N N -4.992 15.564 -5.792 1.00 . A A . 88 TYR N 1 1
11 42476 1 1 88 TYR O O -7.079 14.054 -3.994 1.00 . A A . 88 TYR O 1 1
11 42477 1 1 88 TYR OH O -0.469 18.828 -3.344 1.00 . A A . 88 TYR OH 1 1
11 42478 1 1 89 ARG C C -7.631 10.639 -5.250 1.00 . A A . 89 ARG C 1 1
11 42479 1 1 89 ARG CA C -7.829 12.062 -5.735 1.00 . A A . 89 ARG CA 1 1
11 42480 1 1 89 ARG CB C -8.466 12.007 -7.123 1.00 . A A . 89 ARG CB 1 1
11 42481 1 1 89 ARG CD C -9.540 13.174 -9.034 1.00 . A A . 89 ARG CD 1 1
11 42482 1 1 89 ARG CG C -8.740 13.355 -7.759 1.00 . A A . 89 ARG CG 1 1
11 42483 1 1 89 ARG CZ C -9.398 14.298 -11.214 1.00 . A A . 89 ARG CZ 1 1
11 42484 1 1 89 ARG H H -5.897 12.561 -6.447 1.00 . A A . 89 ARG H 1 1
11 42485 1 1 89 ARG HA H -8.492 12.578 -5.059 1.00 . A A . 89 ARG HA 1 1
11 42486 1 1 89 ARG HB2 H -7.810 11.459 -7.781 1.00 . A A . 89 ARG HB2 1 1
11 42487 1 1 89 ARG HB3 H -9.404 11.475 -7.050 1.00 . A A . 89 ARG HB3 1 1
11 42488 1 1 89 ARG HD2 H -9.126 12.344 -9.584 1.00 . A A . 89 ARG HD2 1 1
11 42489 1 1 89 ARG HD3 H -10.563 12.951 -8.771 1.00 . A A . 89 ARG HD3 1 1
11 42490 1 1 89 ARG HE H -9.615 15.241 -9.449 1.00 . A A . 89 ARG HE 1 1
11 42491 1 1 89 ARG HG2 H -9.302 13.968 -7.069 1.00 . A A . 89 ARG HG2 1 1
11 42492 1 1 89 ARG HG3 H -7.802 13.831 -7.994 1.00 . A A . 89 ARG HG3 1 1
11 42493 1 1 89 ARG HH11 H -9.249 12.267 -11.272 1.00 . A A . 89 ARG HH11 1 1
11 42494 1 1 89 ARG HH12 H -9.192 13.071 -12.823 1.00 . A A . 89 ARG HH12 1 1
11 42495 1 1 89 ARG HH21 H -9.486 16.311 -11.488 1.00 . A A . 89 ARG HH21 1 1
11 42496 1 1 89 ARG HH22 H -9.278 15.363 -12.940 1.00 . A A . 89 ARG HH22 1 1
11 42497 1 1 89 ARG N N -6.557 12.778 -5.757 1.00 . A A . 89 ARG N 1 1
11 42498 1 1 89 ARG NE N -9.523 14.357 -9.889 1.00 . A A . 89 ARG NE 1 1
11 42499 1 1 89 ARG NH1 N -9.266 13.122 -11.816 1.00 . A A . 89 ARG NH1 1 1
11 42500 1 1 89 ARG NH2 N -9.393 15.410 -11.937 1.00 . A A . 89 ARG NH2 1 1
11 42501 1 1 89 ARG O O -6.591 10.028 -5.500 1.00 . A A . 89 ARG O 1 1
11 42502 1 1 90 LEU C C -9.055 7.874 -5.364 1.00 . A A . 90 LEU C 1 1
11 42503 1 1 90 LEU CA C -8.638 8.717 -4.170 1.00 . A A . 90 LEU CA 1 1
11 42504 1 1 90 LEU CB C -9.589 8.481 -2.990 1.00 . A A . 90 LEU CB 1 1
11 42505 1 1 90 LEU CD1 C -8.372 6.553 -1.922 1.00 . A A . 90 LEU CD1 1 1
11 42506 1 1 90 LEU CD2 C -10.807 6.896 -1.479 1.00 . A A . 90 LEU CD2 1 1
11 42507 1 1 90 LEU CG C -9.693 7.030 -2.505 1.00 . A A . 90 LEU CG 1 1
11 42508 1 1 90 LEU H H -9.370 10.699 -4.271 1.00 . A A . 90 LEU H 1 1
11 42509 1 1 90 LEU HA H -7.639 8.441 -3.884 1.00 . A A . 90 LEU HA 1 1
11 42510 1 1 90 LEU HB2 H -9.257 9.091 -2.163 1.00 . A A . 90 LEU HB2 1 1
11 42511 1 1 90 LEU HB3 H -10.573 8.809 -3.283 1.00 . A A . 90 LEU HB3 1 1
11 42512 1 1 90 LEU HD11 H -7.607 6.590 -2.683 1.00 . A A . 90 LEU HD11 1 1
11 42513 1 1 90 LEU HD12 H -8.480 5.537 -1.571 1.00 . A A . 90 LEU HD12 1 1
11 42514 1 1 90 LEU HD13 H -8.092 7.190 -1.097 1.00 . A A . 90 LEU HD13 1 1
11 42515 1 1 90 LEU HD21 H -10.594 7.532 -0.631 1.00 . A A . 90 LEU HD21 1 1
11 42516 1 1 90 LEU HD22 H -10.875 5.869 -1.151 1.00 . A A . 90 LEU HD22 1 1
11 42517 1 1 90 LEU HD23 H -11.745 7.195 -1.924 1.00 . A A . 90 LEU HD23 1 1
11 42518 1 1 90 LEU HG H -9.933 6.395 -3.345 1.00 . A A . 90 LEU HG 1 1
11 42519 1 1 90 LEU N N -8.625 10.119 -4.546 1.00 . A A . 90 LEU N 1 1
11 42520 1 1 90 LEU O O -10.121 8.088 -5.938 1.00 . A A . 90 LEU O 1 1
11 42521 1 1 91 ILE C C -8.896 4.707 -6.487 1.00 . A A . 91 ILE C 1 1
11 42522 1 1 91 ILE CA C -8.456 6.102 -6.905 1.00 . A A . 91 ILE CA 1 1
11 42523 1 1 91 ILE CB C -7.192 5.995 -7.785 1.00 . A A . 91 ILE CB 1 1
11 42524 1 1 91 ILE CD1 C -5.372 7.380 -8.911 1.00 . A A . 91 ILE CD1 1 1
11 42525 1 1 91 ILE CG1 C -6.670 7.392 -8.134 1.00 . A A . 91 ILE CG1 1 1
11 42526 1 1 91 ILE CG2 C -7.492 5.206 -9.054 1.00 . A A . 91 ILE CG2 1 1
11 42527 1 1 91 ILE H H -7.429 6.726 -5.173 1.00 . A A . 91 ILE H 1 1
11 42528 1 1 91 ILE HA H -9.243 6.565 -7.485 1.00 . A A . 91 ILE HA 1 1
11 42529 1 1 91 ILE HB H -6.435 5.463 -7.229 1.00 . A A . 91 ILE HB 1 1
11 42530 1 1 91 ILE HD11 H -4.612 6.873 -8.336 1.00 . A A . 91 ILE HD11 1 1
11 42531 1 1 91 ILE HD12 H -5.060 8.396 -9.105 1.00 . A A . 91 ILE HD12 1 1
11 42532 1 1 91 ILE HD13 H -5.518 6.863 -9.848 1.00 . A A . 91 ILE HD13 1 1
11 42533 1 1 91 ILE HG12 H -7.408 7.905 -8.731 1.00 . A A . 91 ILE HG12 1 1
11 42534 1 1 91 ILE HG13 H -6.505 7.944 -7.220 1.00 . A A . 91 ILE HG13 1 1
11 42535 1 1 91 ILE HG21 H -6.600 5.150 -9.660 1.00 . A A . 91 ILE HG21 1 1
11 42536 1 1 91 ILE HG22 H -8.274 5.701 -9.610 1.00 . A A . 91 ILE HG22 1 1
11 42537 1 1 91 ILE HG23 H -7.813 4.210 -8.791 1.00 . A A . 91 ILE HG23 1 1
11 42538 1 1 91 ILE N N -8.213 6.921 -5.728 1.00 . A A . 91 ILE N 1 1
11 42539 1 1 91 ILE O O -9.793 4.120 -7.089 1.00 . A A . 91 ILE O 1 1
11 42540 1 1 92 GLN C C -7.750 2.600 -3.668 1.00 . A A . 92 GLN C 1 1
11 42541 1 1 92 GLN CA C -8.568 2.863 -4.924 1.00 . A A . 92 GLN CA 1 1
11 42542 1 1 92 GLN CB C -8.273 1.785 -5.972 1.00 . A A . 92 GLN CB 1 1
11 42543 1 1 92 GLN CD C -6.577 0.724 -7.511 1.00 . A A . 92 GLN CD 1 1
11 42544 1 1 92 GLN CG C -6.811 1.712 -6.386 1.00 . A A . 92 GLN CG 1 1
11 42545 1 1 92 GLN H H -7.528 4.693 -5.029 1.00 . A A . 92 GLN H 1 1
11 42546 1 1 92 GLN HA H -9.618 2.843 -4.676 1.00 . A A . 92 GLN HA 1 1
11 42547 1 1 92 GLN HB2 H -8.557 0.823 -5.572 1.00 . A A . 92 GLN HB2 1 1
11 42548 1 1 92 GLN HB3 H -8.863 1.985 -6.854 1.00 . A A . 92 GLN HB3 1 1
11 42549 1 1 92 GLN HE21 H -5.008 1.761 -8.137 1.00 . A A . 92 GLN HE21 1 1
11 42550 1 1 92 GLN HE22 H -5.387 0.343 -9.047 1.00 . A A . 92 GLN HE22 1 1
11 42551 1 1 92 GLN HG2 H -6.494 2.690 -6.716 1.00 . A A . 92 GLN HG2 1 1
11 42552 1 1 92 GLN HG3 H -6.222 1.411 -5.532 1.00 . A A . 92 GLN HG3 1 1
11 42553 1 1 92 GLN N N -8.250 4.184 -5.450 1.00 . A A . 92 GLN N 1 1
11 42554 1 1 92 GLN NE2 N -5.554 0.968 -8.311 1.00 . A A . 92 GLN NE2 1 1
11 42555 1 1 92 GLN O O -6.827 3.350 -3.362 1.00 . A A . 92 GLN O 1 1
11 42556 1 1 92 GLN OE1 O -7.304 -0.253 -7.653 1.00 . A A . 92 GLN OE1 1 1
11 42557 1 1 93 PHE C C -7.154 -0.391 -1.825 1.00 . A A . 93 PHE C 1 1
11 42558 1 1 93 PHE CA C -7.283 1.124 -1.807 1.00 . A A . 93 PHE CA 1 1
11 42559 1 1 93 PHE CB C -7.864 1.619 -0.471 1.00 . A A . 93 PHE CB 1 1
11 42560 1 1 93 PHE CD1 C -10.372 1.533 -0.361 1.00 . A A . 93 PHE CD1 1 1
11 42561 1 1 93 PHE CD2 C -9.133 -0.210 0.688 1.00 . A A . 93 PHE CD2 1 1
11 42562 1 1 93 PHE CE1 C -11.552 0.941 0.046 1.00 . A A . 93 PHE CE1 1 1
11 42563 1 1 93 PHE CE2 C -10.309 -0.808 1.096 1.00 . A A . 93 PHE CE2 1 1
11 42564 1 1 93 PHE CG C -9.151 0.965 -0.047 1.00 . A A . 93 PHE CG 1 1
11 42565 1 1 93 PHE CZ C -11.520 -0.232 0.777 1.00 . A A . 93 PHE CZ 1 1
11 42566 1 1 93 PHE H H -8.886 1.030 -3.180 1.00 . A A . 93 PHE H 1 1
11 42567 1 1 93 PHE HA H -6.297 1.548 -1.936 1.00 . A A . 93 PHE HA 1 1
11 42568 1 1 93 PHE HB2 H -7.139 1.442 0.309 1.00 . A A . 93 PHE HB2 1 1
11 42569 1 1 93 PHE HB3 H -8.044 2.682 -0.546 1.00 . A A . 93 PHE HB3 1 1
11 42570 1 1 93 PHE HD1 H -10.400 2.449 -0.934 1.00 . A A . 93 PHE HD1 1 1
11 42571 1 1 93 PHE HD2 H -8.186 -0.661 0.937 1.00 . A A . 93 PHE HD2 1 1
11 42572 1 1 93 PHE HE1 H -12.499 1.394 -0.204 1.00 . A A . 93 PHE HE1 1 1
11 42573 1 1 93 PHE HE2 H -10.278 -1.727 1.667 1.00 . A A . 93 PHE HE2 1 1
11 42574 1 1 93 PHE HZ H -12.441 -0.696 1.096 1.00 . A A . 93 PHE HZ 1 1
11 42575 1 1 93 PHE N N -8.089 1.549 -2.941 1.00 . A A . 93 PHE N 1 1
11 42576 1 1 93 PHE O O -8.049 -1.083 -2.310 1.00 . A A . 93 PHE O 1 1
11 42577 1 1 94 HIS C C -5.023 -2.816 -0.163 1.00 . A A . 94 HIS C 1 1
11 42578 1 1 94 HIS CA C -5.748 -2.318 -1.418 1.00 . A A . 94 HIS CA 1 1
11 42579 1 1 94 HIS CB C -4.899 -2.583 -2.676 1.00 . A A . 94 HIS CB 1 1
11 42580 1 1 94 HIS CD2 C -2.478 -2.548 -1.798 1.00 . A A . 94 HIS CD2 1 1
11 42581 1 1 94 HIS CE1 C -1.672 -0.861 -2.912 1.00 . A A . 94 HIS CE1 1 1
11 42582 1 1 94 HIS CG C -3.487 -2.084 -2.570 1.00 . A A . 94 HIS CG 1 1
11 42583 1 1 94 HIS H H -5.413 -0.308 -0.850 1.00 . A A . 94 HIS H 1 1
11 42584 1 1 94 HIS HA H -6.685 -2.847 -1.510 1.00 . A A . 94 HIS HA 1 1
11 42585 1 1 94 HIS HB2 H -4.860 -3.646 -2.857 1.00 . A A . 94 HIS HB2 1 1
11 42586 1 1 94 HIS HB3 H -5.362 -2.096 -3.522 1.00 . A A . 94 HIS HB3 1 1
11 42587 1 1 94 HIS HD1 H -3.446 -0.451 -3.930 1.00 . A A . 94 HIS HD1 1 1
11 42588 1 1 94 HIS HD2 H -2.532 -3.378 -1.111 1.00 . A A . 94 HIS HD2 1 1
11 42589 1 1 94 HIS HE1 H -0.995 -0.110 -3.290 1.00 . A A . 94 HIS HE1 1 1
11 42590 1 1 94 HIS N N -6.048 -0.899 -1.314 1.00 . A A . 94 HIS N 1 1
11 42591 1 1 94 HIS ND1 N -2.963 -1.005 -3.282 1.00 . A A . 94 HIS ND1 1 1
11 42592 1 1 94 HIS NE2 N -1.368 -1.777 -2.023 1.00 . A A . 94 HIS NE2 1 1
11 42593 1 1 94 HIS O O -4.451 -2.025 0.586 1.00 . A A . 94 HIS O 1 1
11 42594 1 1 95 PHE C C -3.618 -6.008 0.674 1.00 . A A . 95 PHE C 1 1
11 42595 1 1 95 PHE CA C -4.341 -4.748 1.162 1.00 . A A . 95 PHE CA 1 1
11 42596 1 1 95 PHE CB C -5.301 -5.081 2.314 1.00 . A A . 95 PHE CB 1 1
11 42597 1 1 95 PHE CD1 C -7.697 -4.848 1.578 1.00 . A A . 95 PHE CD1 1 1
11 42598 1 1 95 PHE CD2 C -6.771 -7.038 1.743 1.00 . A A . 95 PHE CD2 1 1
11 42599 1 1 95 PHE CE1 C -8.902 -5.388 1.170 1.00 . A A . 95 PHE CE1 1 1
11 42600 1 1 95 PHE CE2 C -7.973 -7.581 1.337 1.00 . A A . 95 PHE CE2 1 1
11 42601 1 1 95 PHE CG C -6.617 -5.665 1.870 1.00 . A A . 95 PHE CG 1 1
11 42602 1 1 95 PHE CZ C -9.053 -6.732 1.055 1.00 . A A . 95 PHE CZ 1 1
11 42603 1 1 95 PHE H H -5.607 -4.686 -0.528 1.00 . A A . 95 PHE H 1 1
11 42604 1 1 95 PHE HA H -3.604 -4.039 1.515 1.00 . A A . 95 PHE HA 1 1
11 42605 1 1 95 PHE HB2 H -4.828 -5.796 2.969 1.00 . A A . 95 PHE HB2 1 1
11 42606 1 1 95 PHE HB3 H -5.509 -4.178 2.868 1.00 . A A . 95 PHE HB3 1 1
11 42607 1 1 95 PHE HD1 H -7.592 -3.777 1.672 1.00 . A A . 95 PHE HD1 1 1
11 42608 1 1 95 PHE HD2 H -5.937 -7.686 1.968 1.00 . A A . 95 PHE HD2 1 1
11 42609 1 1 95 PHE HE1 H -9.736 -4.740 0.945 1.00 . A A . 95 PHE HE1 1 1
11 42610 1 1 95 PHE HE2 H -8.078 -8.653 1.244 1.00 . A A . 95 PHE HE2 1 1
11 42611 1 1 95 PHE HZ H -9.999 -7.146 0.738 1.00 . A A . 95 PHE HZ 1 1
11 42612 1 1 95 PHE N N -5.068 -4.121 0.061 1.00 . A A . 95 PHE N 1 1
11 42613 1 1 95 PHE O O -3.983 -6.567 -0.363 1.00 . A A . 95 PHE O 1 1
11 42614 1 1 96 HIS C C -0.949 -8.120 2.210 1.00 . A A . 96 HIS C 1 1
11 42615 1 1 96 HIS CA C -1.809 -7.630 1.042 1.00 . A A . 96 HIS CA 1 1
11 42616 1 1 96 HIS CB C -0.920 -7.372 -0.190 1.00 . A A . 96 HIS CB 1 1
11 42617 1 1 96 HIS CD2 C -0.469 -4.928 -0.883 1.00 . A A . 96 HIS CD2 1 1
11 42618 1 1 96 HIS CE1 C 1.252 -4.480 0.377 1.00 . A A . 96 HIS CE1 1 1
11 42619 1 1 96 HIS CG C -0.200 -6.056 -0.180 1.00 . A A . 96 HIS CG 1 1
11 42620 1 1 96 HIS H H -2.355 -5.968 2.244 1.00 . A A . 96 HIS H 1 1
11 42621 1 1 96 HIS HA H -2.518 -8.407 0.796 1.00 . A A . 96 HIS HA 1 1
11 42622 1 1 96 HIS HB2 H -0.174 -8.149 -0.251 1.00 . A A . 96 HIS HB2 1 1
11 42623 1 1 96 HIS HB3 H -1.535 -7.406 -1.076 1.00 . A A . 96 HIS HB3 1 1
11 42624 1 1 96 HIS HD1 H 1.332 -6.365 1.263 1.00 . A A . 96 HIS HD1 1 1
11 42625 1 1 96 HIS HD2 H -1.252 -4.800 -1.614 1.00 . A A . 96 HIS HD2 1 1
11 42626 1 1 96 HIS HE1 H 2.075 -3.961 0.845 1.00 . A A . 96 HIS HE1 1 1
11 42627 1 1 96 HIS N N -2.588 -6.442 1.413 1.00 . A A . 96 HIS N 1 1
11 42628 1 1 96 HIS ND1 N 0.903 -5.760 0.619 1.00 . A A . 96 HIS ND1 1 1
11 42629 1 1 96 HIS NE2 N 0.441 -3.962 -0.513 1.00 . A A . 96 HIS NE2 1 1
11 42630 1 1 96 HIS O O -0.964 -7.530 3.292 1.00 . A A . 96 HIS O 1 1
11 42631 1 1 97 TRP C C -0.150 -10.605 3.996 1.00 . A A . 97 TRP C 1 1
11 42632 1 1 97 TRP CA C 0.673 -9.846 2.945 1.00 . A A . 97 TRP CA 1 1
11 42633 1 1 97 TRP CB C 1.634 -8.827 3.591 1.00 . A A . 97 TRP CB 1 1
11 42634 1 1 97 TRP CD1 C 2.887 -10.610 4.953 1.00 . A A . 97 TRP CD1 1 1
11 42635 1 1 97 TRP CD2 C 4.186 -8.950 4.226 1.00 . A A . 97 TRP CD2 1 1
11 42636 1 1 97 TRP CE2 C 4.979 -9.861 4.951 1.00 . A A . 97 TRP CE2 1 1
11 42637 1 1 97 TRP CE3 C 4.798 -7.826 3.675 1.00 . A A . 97 TRP CE3 1 1
11 42638 1 1 97 TRP CG C 2.845 -9.455 4.234 1.00 . A A . 97 TRP CG 1 1
11 42639 1 1 97 TRP CH2 C 6.912 -8.568 4.590 1.00 . A A . 97 TRP CH2 1 1
11 42640 1 1 97 TRP CZ2 C 6.343 -9.678 5.139 1.00 . A A . 97 TRP CZ2 1 1
11 42641 1 1 97 TRP CZ3 C 6.153 -7.647 3.864 1.00 . A A . 97 TRP CZ3 1 1
11 42642 1 1 97 TRP H H -0.285 -9.622 1.076 1.00 . A A . 97 TRP H 1 1
11 42643 1 1 97 TRP HA H 1.262 -10.573 2.404 1.00 . A A . 97 TRP HA 1 1
11 42644 1 1 97 TRP HB2 H 1.981 -8.142 2.833 1.00 . A A . 97 TRP HB2 1 1
11 42645 1 1 97 TRP HB3 H 1.102 -8.273 4.351 1.00 . A A . 97 TRP HB3 1 1
11 42646 1 1 97 TRP HD1 H 2.033 -11.230 5.143 1.00 . A A . 97 TRP HD1 1 1
11 42647 1 1 97 TRP HE1 H 4.447 -11.647 5.917 1.00 . A A . 97 TRP HE1 1 1
11 42648 1 1 97 TRP HE3 H 4.228 -7.103 3.111 1.00 . A A . 97 TRP HE3 1 1
11 42649 1 1 97 TRP HH2 H 7.971 -8.386 4.712 1.00 . A A . 97 TRP HH2 1 1
11 42650 1 1 97 TRP HZ2 H 6.942 -10.382 5.698 1.00 . A A . 97 TRP HZ2 1 1
11 42651 1 1 97 TRP HZ3 H 6.643 -6.782 3.445 1.00 . A A . 97 TRP HZ3 1 1
11 42652 1 1 97 TRP N N -0.213 -9.211 1.962 1.00 . A A . 97 TRP N 1 1
11 42653 1 1 97 TRP NE1 N 4.162 -10.864 5.382 1.00 . A A . 97 TRP NE1 1 1
11 42654 1 1 97 TRP O O -0.577 -11.724 3.729 1.00 . A A . 97 TRP O 1 1
11 42655 1 1 98 GLY C C -0.885 -12.054 6.597 1.00 . A A . 98 GLY C 1 1
11 42656 1 1 98 GLY CA C -1.210 -10.604 6.222 1.00 . A A . 98 GLY CA 1 1
11 42657 1 1 98 GLY H H 0.083 -9.148 5.356 1.00 . A A . 98 GLY H 1 1
11 42658 1 1 98 GLY HA2 H -1.128 -10.001 7.112 1.00 . A A . 98 GLY HA2 1 1
11 42659 1 1 98 GLY HA3 H -2.233 -10.560 5.876 1.00 . A A . 98 GLY HA3 1 1
11 42660 1 1 98 GLY N N -0.347 -10.014 5.182 1.00 . A A . 98 GLY N 1 1
11 42661 1 1 98 GLY O O -1.713 -12.737 7.197 1.00 . A A . 98 GLY O 1 1
11 42662 1 1 99 SER C C 0.520 -14.281 7.960 1.00 . A A . 99 SER C 1 1
11 42663 1 1 99 SER CA C 0.761 -13.876 6.506 1.00 . A A . 99 SER CA 1 1
11 42664 1 1 99 SER CB C 2.249 -13.995 6.174 1.00 . A A . 99 SER CB 1 1
11 42665 1 1 99 SER H H 0.827 -11.959 5.625 1.00 . A A . 99 SER H 1 1
11 42666 1 1 99 SER HA H 0.213 -14.553 5.870 1.00 . A A . 99 SER HA 1 1
11 42667 1 1 99 SER HB2 H 2.610 -14.964 6.485 1.00 . A A . 99 SER HB2 1 1
11 42668 1 1 99 SER HB3 H 2.387 -13.884 5.109 1.00 . A A . 99 SER HB3 1 1
11 42669 1 1 99 SER HG H 2.432 -12.247 7.046 1.00 . A A . 99 SER HG 1 1
11 42670 1 1 99 SER N N 0.297 -12.519 6.208 1.00 . A A . 99 SER N 1 1
11 42671 1 1 99 SER O O -0.082 -15.322 8.229 1.00 . A A . 99 SER O 1 1
11 42672 1 1 99 SER OG O 3.003 -12.992 6.838 1.00 . A A . 99 SER OG 1 1
11 42673 1 1 100 LEU C C 0.273 -12.552 11.014 1.00 . A A . 100 LEU C 1 1
11 42674 1 1 100 LEU CA C 0.863 -13.759 10.303 1.00 . A A . 100 LEU CA 1 1
11 42675 1 1 100 LEU CB C 2.228 -14.097 10.904 1.00 . A A . 100 LEU CB 1 1
11 42676 1 1 100 LEU CD1 C 4.342 -15.432 10.872 1.00 . A A . 100 LEU CD1 1 1
11 42677 1 1 100 LEU CD2 C 2.166 -16.553 10.369 1.00 . A A . 100 LEU CD2 1 1
11 42678 1 1 100 LEU CG C 2.967 -15.264 10.247 1.00 . A A . 100 LEU CG 1 1
11 42679 1 1 100 LEU H H 1.460 -12.648 8.622 1.00 . A A . 100 LEU H 1 1
11 42680 1 1 100 LEU HA H 0.199 -14.602 10.414 1.00 . A A . 100 LEU HA 1 1
11 42681 1 1 100 LEU HB2 H 2.853 -13.220 10.831 1.00 . A A . 100 LEU HB2 1 1
11 42682 1 1 100 LEU HB3 H 2.088 -14.332 11.948 1.00 . A A . 100 LEU HB3 1 1
11 42683 1 1 100 LEU HD11 H 4.236 -15.626 11.928 1.00 . A A . 100 LEU HD11 1 1
11 42684 1 1 100 LEU HD12 H 4.916 -14.530 10.726 1.00 . A A . 100 LEU HD12 1 1
11 42685 1 1 100 LEU HD13 H 4.850 -16.262 10.403 1.00 . A A . 100 LEU HD13 1 1
11 42686 1 1 100 LEU HD21 H 1.994 -16.773 11.413 1.00 . A A . 100 LEU HD21 1 1
11 42687 1 1 100 LEU HD22 H 2.718 -17.363 9.918 1.00 . A A . 100 LEU HD22 1 1
11 42688 1 1 100 LEU HD23 H 1.219 -16.437 9.865 1.00 . A A . 100 LEU HD23 1 1
11 42689 1 1 100 LEU HG H 3.102 -15.050 9.197 1.00 . A A . 100 LEU HG 1 1
11 42690 1 1 100 LEU N N 1.000 -13.468 8.889 1.00 . A A . 100 LEU N 1 1
11 42691 1 1 100 LEU O O 0.539 -11.412 10.639 1.00 . A A . 100 LEU O 1 1
11 42692 1 1 101 ASP C C -0.243 -10.882 13.567 1.00 . A A . 101 ASP C 1 1
11 42693 1 1 101 ASP CA C -1.213 -11.749 12.768 1.00 . A A . 101 ASP CA 1 1
11 42694 1 1 101 ASP CB C -2.282 -12.323 13.710 1.00 . A A . 101 ASP CB 1 1
11 42695 1 1 101 ASP CG C -1.698 -12.981 14.946 1.00 . A A . 101 ASP CG 1 1
11 42696 1 1 101 ASP H H -0.646 -13.749 12.329 1.00 . A A . 101 ASP H 1 1
11 42697 1 1 101 ASP HA H -1.701 -11.125 12.034 1.00 . A A . 101 ASP HA 1 1
11 42698 1 1 101 ASP HB2 H -2.934 -11.525 14.029 1.00 . A A . 101 ASP HB2 1 1
11 42699 1 1 101 ASP HB3 H -2.863 -13.060 13.173 1.00 . A A . 101 ASP HB3 1 1
11 42700 1 1 101 ASP N N -0.517 -12.812 12.049 1.00 . A A . 101 ASP N 1 1
11 42701 1 1 101 ASP O O -0.619 -9.820 14.064 1.00 . A A . 101 ASP O 1 1
11 42702 1 1 101 ASP OD1 O -1.519 -14.218 14.941 1.00 . A A . 101 ASP OD1 1 1
11 42703 1 1 101 ASP OD2 O -1.425 -12.269 15.935 1.00 . A A . 101 ASP OD2 1 1
11 42704 1 1 102 GLY C C 2.947 -9.851 13.488 1.00 . A A . 102 GLY C 1 1
11 42705 1 1 102 GLY CA C 1.983 -10.552 14.424 1.00 . A A . 102 GLY CA 1 1
11 42706 1 1 102 GLY H H 1.231 -12.243 13.407 1.00 . A A . 102 GLY H 1 1
11 42707 1 1 102 GLY HA2 H 1.477 -9.808 15.024 1.00 . A A . 102 GLY HA2 1 1
11 42708 1 1 102 GLY HA3 H 2.547 -11.202 15.081 1.00 . A A . 102 GLY HA3 1 1
11 42709 1 1 102 GLY N N 0.992 -11.343 13.727 1.00 . A A . 102 GLY N 1 1
11 42710 1 1 102 GLY O O 3.724 -8.997 13.921 1.00 . A A . 102 GLY O 1 1
11 42711 1 1 103 GLN C C 3.308 -9.791 9.803 1.00 . A A . 103 GLN C 1 1
11 42712 1 1 103 GLN CA C 3.796 -9.575 11.231 1.00 . A A . 103 GLN CA 1 1
11 42713 1 1 103 GLN CB C 5.238 -10.093 11.389 1.00 . A A . 103 GLN CB 1 1
11 42714 1 1 103 GLN CD C 6.139 -12.005 9.980 1.00 . A A . 103 GLN CD 1 1
11 42715 1 1 103 GLN CG C 5.399 -11.602 11.247 1.00 . A A . 103 GLN CG 1 1
11 42716 1 1 103 GLN H H 2.264 -10.873 11.902 1.00 . A A . 103 GLN H 1 1
11 42717 1 1 103 GLN HA H 3.791 -8.514 11.431 1.00 . A A . 103 GLN HA 1 1
11 42718 1 1 103 GLN HB2 H 5.854 -9.622 10.640 1.00 . A A . 103 GLN HB2 1 1
11 42719 1 1 103 GLN HB3 H 5.600 -9.807 12.366 1.00 . A A . 103 GLN HB3 1 1
11 42720 1 1 103 GLN HE21 H 4.423 -12.091 8.977 1.00 . A A . 103 GLN HE21 1 1
11 42721 1 1 103 GLN HE22 H 5.852 -12.473 8.061 1.00 . A A . 103 GLN HE22 1 1
11 42722 1 1 103 GLN HG2 H 5.950 -11.974 12.097 1.00 . A A . 103 GLN HG2 1 1
11 42723 1 1 103 GLN HG3 H 4.418 -12.053 11.232 1.00 . A A . 103 GLN HG3 1 1
11 42724 1 1 103 GLN N N 2.910 -10.200 12.204 1.00 . A A . 103 GLN N 1 1
11 42725 1 1 103 GLN NE2 N 5.399 -12.211 8.901 1.00 . A A . 103 GLN NE2 1 1
11 42726 1 1 103 GLN O O 3.135 -10.922 9.344 1.00 . A A . 103 GLN O 1 1
11 42727 1 1 103 GLN OE1 O 7.363 -12.125 9.972 1.00 . A A . 103 GLN OE1 1 1
11 42728 1 1 104 GLY C C 2.429 -7.376 7.144 1.00 . A A . 104 GLY C 1 1
11 42729 1 1 104 GLY CA C 2.802 -8.738 7.698 1.00 . A A . 104 GLY CA 1 1
11 42730 1 1 104 GLY H H 2.845 -7.855 9.605 1.00 . A A . 104 GLY H 1 1
11 42731 1 1 104 GLY HA2 H 3.705 -9.082 7.210 1.00 . A A . 104 GLY HA2 1 1
11 42732 1 1 104 GLY HA3 H 2.002 -9.432 7.488 1.00 . A A . 104 GLY HA3 1 1
11 42733 1 1 104 GLY N N 3.025 -8.694 9.123 1.00 . A A . 104 GLY N 1 1
11 42734 1 1 104 GLY O O 1.538 -7.266 6.306 1.00 . A A . 104 GLY O 1 1
11 42735 1 1 105 SER C C 3.868 -4.418 6.246 1.00 . A A . 105 SER C 1 1
11 42736 1 1 105 SER CA C 2.805 -4.975 7.197 1.00 . A A . 105 SER CA 1 1
11 42737 1 1 105 SER CB C 2.692 -4.073 8.426 1.00 . A A . 105 SER CB 1 1
11 42738 1 1 105 SER H H 3.794 -6.477 8.301 1.00 . A A . 105 SER H 1 1
11 42739 1 1 105 SER HA H 1.854 -4.989 6.687 1.00 . A A . 105 SER HA 1 1
11 42740 1 1 105 SER HB2 H 2.553 -3.051 8.109 1.00 . A A . 105 SER HB2 1 1
11 42741 1 1 105 SER HB3 H 1.846 -4.384 9.022 1.00 . A A . 105 SER HB3 1 1
11 42742 1 1 105 SER HG H 4.523 -3.530 8.879 1.00 . A A . 105 SER HG 1 1
11 42743 1 1 105 SER N N 3.103 -6.336 7.623 1.00 . A A . 105 SER N 1 1
11 42744 1 1 105 SER O O 3.650 -3.387 5.609 1.00 . A A . 105 SER O 1 1
11 42745 1 1 105 SER OG O 3.869 -4.152 9.223 1.00 . A A . 105 SER OG 1 1
11 42746 1 1 106 GLU C C 6.796 -3.407 6.082 1.00 . A A . 106 GLU C 1 1
11 42747 1 1 106 GLU CA C 6.175 -4.630 5.394 1.00 . A A . 106 GLU CA 1 1
11 42748 1 1 106 GLU CB C 5.768 -4.328 3.931 1.00 . A A . 106 GLU CB 1 1
11 42749 1 1 106 GLU CD C 8.094 -4.891 3.042 1.00 . A A . 106 GLU CD 1 1
11 42750 1 1 106 GLU CG C 6.918 -3.928 3.005 1.00 . A A . 106 GLU CG 1 1
11 42751 1 1 106 GLU H H 5.112 -5.925 6.681 1.00 . A A . 106 GLU H 1 1
11 42752 1 1 106 GLU HA H 6.905 -5.426 5.395 1.00 . A A . 106 GLU HA 1 1
11 42753 1 1 106 GLU HB2 H 5.299 -5.207 3.516 1.00 . A A . 106 GLU HB2 1 1
11 42754 1 1 106 GLU HB3 H 5.048 -3.523 3.936 1.00 . A A . 106 GLU HB3 1 1
11 42755 1 1 106 GLU HG2 H 6.545 -3.888 1.992 1.00 . A A . 106 GLU HG2 1 1
11 42756 1 1 106 GLU HG3 H 7.267 -2.947 3.294 1.00 . A A . 106 GLU HG3 1 1
11 42757 1 1 106 GLU N N 5.021 -5.097 6.174 1.00 . A A . 106 GLU N 1 1
11 42758 1 1 106 GLU O O 6.273 -2.938 7.095 1.00 . A A . 106 GLU O 1 1
11 42759 1 1 106 GLU OE1 O 8.175 -5.774 2.175 1.00 . A A . 106 GLU OE1 1 1
11 42760 1 1 106 GLU OE2 O 8.954 -4.747 3.936 1.00 . A A . 106 GLU OE2 1 1
11 42761 1 1 107 HIS C C 8.742 -1.795 7.591 1.00 . A A . 107 HIS C 1 1
11 42762 1 1 107 HIS CA C 8.652 -1.771 6.065 1.00 . A A . 107 HIS CA 1 1
11 42763 1 1 107 HIS CB C 8.075 -0.446 5.528 1.00 . A A . 107 HIS CB 1 1
11 42764 1 1 107 HIS CD2 C 5.478 -0.474 5.577 1.00 . A A . 107 HIS CD2 1 1
11 42765 1 1 107 HIS CE1 C 5.182 0.990 7.170 1.00 . A A . 107 HIS CE1 1 1
11 42766 1 1 107 HIS CG C 6.700 -0.081 6.001 1.00 . A A . 107 HIS CG 1 1
11 42767 1 1 107 HIS H H 8.316 -3.427 4.783 1.00 . A A . 107 HIS H 1 1
11 42768 1 1 107 HIS HA H 9.665 -1.858 5.693 1.00 . A A . 107 HIS HA 1 1
11 42769 1 1 107 HIS HB2 H 8.734 0.357 5.816 1.00 . A A . 107 HIS HB2 1 1
11 42770 1 1 107 HIS HB3 H 8.046 -0.497 4.449 1.00 . A A . 107 HIS HB3 1 1
11 42771 1 1 107 HIS HD1 H 7.167 1.294 7.523 1.00 . A A . 107 HIS HD1 1 1
11 42772 1 1 107 HIS HD2 H 5.270 -1.194 4.799 1.00 . A A . 107 HIS HD2 1 1
11 42773 1 1 107 HIS HE1 H 4.712 1.651 7.882 1.00 . A A . 107 HIS HE1 1 1
11 42774 1 1 107 HIS HE2 H 3.573 0.164 6.205 1.00 . A A . 107 HIS HE2 1 1
11 42775 1 1 107 HIS N N 7.931 -2.939 5.553 1.00 . A A . 107 HIS N 1 1
11 42776 1 1 107 HIS ND1 N 6.476 0.837 7.002 1.00 . A A . 107 HIS ND1 1 1
11 42777 1 1 107 HIS NE2 N 4.561 0.210 6.321 1.00 . A A . 107 HIS NE2 1 1
11 42778 1 1 107 HIS O O 8.154 -0.976 8.298 1.00 . A A . 107 HIS O 1 1
11 42779 1 1 108 THR C C 10.457 -1.913 10.173 1.00 . A A . 108 THR C 1 1
11 42780 1 1 108 THR CA C 9.603 -2.979 9.503 1.00 . A A . 108 THR CA 1 1
11 42781 1 1 108 THR CB C 10.177 -4.386 9.800 1.00 . A A . 108 THR CB 1 1
11 42782 1 1 108 THR CG2 C 11.550 -4.581 9.171 1.00 . A A . 108 THR CG2 1 1
11 42783 1 1 108 THR H H 9.918 -3.374 7.438 1.00 . A A . 108 THR H 1 1
11 42784 1 1 108 THR HA H 8.603 -2.929 9.908 1.00 . A A . 108 THR HA 1 1
11 42785 1 1 108 THR HB H 9.505 -5.119 9.379 1.00 . A A . 108 THR HB 1 1
11 42786 1 1 108 THR HG1 H 9.513 -4.177 11.646 1.00 . A A . 108 THR HG1 1 1
11 42787 1 1 108 THR HG21 H 11.474 -4.490 8.099 1.00 . A A . 108 THR HG21 1 1
11 42788 1 1 108 THR HG22 H 11.925 -5.562 9.424 1.00 . A A . 108 THR HG22 1 1
11 42789 1 1 108 THR HG23 H 12.228 -3.830 9.549 1.00 . A A . 108 THR HG23 1 1
11 42790 1 1 108 THR N N 9.516 -2.743 8.078 1.00 . A A . 108 THR N 1 1
11 42791 1 1 108 THR O O 11.548 -1.571 9.717 1.00 . A A . 108 THR O 1 1
11 42792 1 1 108 THR OG1 O 10.263 -4.604 11.212 1.00 . A A . 108 THR OG1 1 1
11 42793 1 1 109 VAL C C 11.193 -0.652 13.177 1.00 . A A . 109 VAL C 1 1
11 42794 1 1 109 VAL CA C 10.474 -0.210 11.915 1.00 . A A . 109 VAL CA 1 1
11 42795 1 1 109 VAL CB C 9.386 0.827 12.276 1.00 . A A . 109 VAL CB 1 1
11 42796 1 1 109 VAL CG1 C 10.007 2.101 12.821 1.00 . A A . 109 VAL CG1 1 1
11 42797 1 1 109 VAL CG2 C 8.509 1.132 11.071 1.00 . A A . 109 VAL CG2 1 1
11 42798 1 1 109 VAL H H 9.070 -1.744 11.599 1.00 . A A . 109 VAL H 1 1
11 42799 1 1 109 VAL HA H 11.184 0.255 11.246 1.00 . A A . 109 VAL HA 1 1
11 42800 1 1 109 VAL HB H 8.760 0.403 13.048 1.00 . A A . 109 VAL HB 1 1
11 42801 1 1 109 VAL HG11 H 10.653 2.536 12.073 1.00 . A A . 109 VAL HG11 1 1
11 42802 1 1 109 VAL HG12 H 10.587 1.869 13.703 1.00 . A A . 109 VAL HG12 1 1
11 42803 1 1 109 VAL HG13 H 9.228 2.803 13.076 1.00 . A A . 109 VAL HG13 1 1
11 42804 1 1 109 VAL HG21 H 8.037 0.223 10.729 1.00 . A A . 109 VAL HG21 1 1
11 42805 1 1 109 VAL HG22 H 9.117 1.540 10.276 1.00 . A A . 109 VAL HG22 1 1
11 42806 1 1 109 VAL HG23 H 7.753 1.850 11.348 1.00 . A A . 109 VAL HG23 1 1
11 42807 1 1 109 VAL N N 9.899 -1.355 11.241 1.00 . A A . 109 VAL N 1 1
11 42808 1 1 109 VAL O O 10.557 -1.001 14.173 1.00 . A A . 109 VAL O 1 1
11 42809 1 1 110 ASP C C 12.960 -2.551 14.575 1.00 . A A . 110 ASP C 1 1
11 42810 1 1 110 ASP CA C 13.356 -1.119 14.211 1.00 . A A . 110 ASP CA 1 1
11 42811 1 1 110 ASP CB C 13.231 -0.178 15.423 1.00 . A A . 110 ASP CB 1 1
11 42812 1 1 110 ASP CG C 14.138 -0.562 16.578 1.00 . A A . 110 ASP CG 1 1
11 42813 1 1 110 ASP H H 12.938 -0.300 12.292 1.00 . A A . 110 ASP H 1 1
11 42814 1 1 110 ASP HA H 14.383 -1.119 13.869 1.00 . A A . 110 ASP HA 1 1
11 42815 1 1 110 ASP HB2 H 13.483 0.825 15.118 1.00 . A A . 110 ASP HB2 1 1
11 42816 1 1 110 ASP HB3 H 12.208 -0.193 15.774 1.00 . A A . 110 ASP HB3 1 1
11 42817 1 1 110 ASP N N 12.517 -0.646 13.113 1.00 . A A . 110 ASP N 1 1
11 42818 1 1 110 ASP O O 12.666 -2.861 15.727 1.00 . A A . 110 ASP O 1 1
11 42819 1 1 110 ASP OD1 O 13.630 -1.032 17.614 1.00 . A A . 110 ASP OD1 1 1
11 42820 1 1 110 ASP OD2 O 15.371 -0.415 16.447 1.00 . A A . 110 ASP OD2 1 1
11 42821 1 1 111 LYS C C 11.116 -5.052 14.137 1.00 . A A . 111 LYS C 1 1
11 42822 1 1 111 LYS CA C 12.573 -4.825 13.709 1.00 . A A . 111 LYS CA 1 1
11 42823 1 1 111 LYS CB C 13.531 -5.487 14.704 1.00 . A A . 111 LYS CB 1 1
11 42824 1 1 111 LYS CD C 15.908 -6.081 15.294 1.00 . A A . 111 LYS CD 1 1
11 42825 1 1 111 LYS CE C 17.361 -6.030 14.844 1.00 . A A . 111 LYS CE 1 1
11 42826 1 1 111 LYS CG C 14.992 -5.412 14.281 1.00 . A A . 111 LYS CG 1 1
11 42827 1 1 111 LYS H H 13.094 -3.063 12.642 1.00 . A A . 111 LYS H 1 1
11 42828 1 1 111 LYS HA H 12.712 -5.291 12.743 1.00 . A A . 111 LYS HA 1 1
11 42829 1 1 111 LYS HB2 H 13.430 -5.000 15.664 1.00 . A A . 111 LYS HB2 1 1
11 42830 1 1 111 LYS HB3 H 13.262 -6.528 14.809 1.00 . A A . 111 LYS HB3 1 1
11 42831 1 1 111 LYS HD2 H 15.818 -5.570 16.242 1.00 . A A . 111 LYS HD2 1 1
11 42832 1 1 111 LYS HD3 H 15.611 -7.113 15.408 1.00 . A A . 111 LYS HD3 1 1
11 42833 1 1 111 LYS HE2 H 17.616 -5.009 14.609 1.00 . A A . 111 LYS HE2 1 1
11 42834 1 1 111 LYS HE3 H 17.986 -6.377 15.655 1.00 . A A . 111 LYS HE3 1 1
11 42835 1 1 111 LYS HG2 H 15.105 -5.905 13.330 1.00 . A A . 111 LYS HG2 1 1
11 42836 1 1 111 LYS HG3 H 15.274 -4.373 14.187 1.00 . A A . 111 LYS HG3 1 1
11 42837 1 1 111 LYS HZ1 H 17.604 -7.887 13.913 1.00 . A A . 111 LYS HZ1 1 1
11 42838 1 1 111 LYS HZ2 H 18.540 -6.646 13.228 1.00 . A A . 111 LYS HZ2 1 1
11 42839 1 1 111 LYS HZ3 H 16.870 -6.717 12.928 1.00 . A A . 111 LYS HZ3 1 1
11 42840 1 1 111 LYS N N 12.899 -3.403 13.549 1.00 . A A . 111 LYS N 1 1
11 42841 1 1 111 LYS NZ N 17.609 -6.878 13.646 1.00 . A A . 111 LYS NZ 1 1
11 42842 1 1 111 LYS O O 10.692 -6.191 14.329 1.00 . A A . 111 LYS O 1 1
11 42843 1 1 112 LYS C C 8.058 -4.198 13.412 1.00 . A A . 112 LYS C 1 1
11 42844 1 1 112 LYS CA C 8.942 -4.083 14.652 1.00 . A A . 112 LYS CA 1 1
11 42845 1 1 112 LYS CB C 8.522 -2.871 15.495 1.00 . A A . 112 LYS CB 1 1
11 42846 1 1 112 LYS CD C 6.433 -3.905 16.474 1.00 . A A . 112 LYS CD 1 1
11 42847 1 1 112 LYS CE C 4.913 -3.849 16.477 1.00 . A A . 112 LYS CE 1 1
11 42848 1 1 112 LYS CG C 7.018 -2.737 15.694 1.00 . A A . 112 LYS CG 1 1
11 42849 1 1 112 LYS H H 10.744 -3.089 14.156 1.00 . A A . 112 LYS H 1 1
11 42850 1 1 112 LYS HA H 8.827 -4.977 15.245 1.00 . A A . 112 LYS HA 1 1
11 42851 1 1 112 LYS HB2 H 8.984 -2.949 16.467 1.00 . A A . 112 LYS HB2 1 1
11 42852 1 1 112 LYS HB3 H 8.878 -1.972 15.012 1.00 . A A . 112 LYS HB3 1 1
11 42853 1 1 112 LYS HD2 H 6.750 -4.829 16.013 1.00 . A A . 112 LYS HD2 1 1
11 42854 1 1 112 LYS HD3 H 6.791 -3.865 17.491 1.00 . A A . 112 LYS HD3 1 1
11 42855 1 1 112 LYS HE2 H 4.601 -2.936 16.962 1.00 . A A . 112 LYS HE2 1 1
11 42856 1 1 112 LYS HE3 H 4.564 -3.849 15.455 1.00 . A A . 112 LYS HE3 1 1
11 42857 1 1 112 LYS HG2 H 6.819 -1.826 16.237 1.00 . A A . 112 LYS HG2 1 1
11 42858 1 1 112 LYS HG3 H 6.542 -2.689 14.725 1.00 . A A . 112 LYS HG3 1 1
11 42859 1 1 112 LYS HZ1 H 4.434 -4.895 18.225 1.00 . A A . 112 LYS HZ1 1 1
11 42860 1 1 112 LYS HZ2 H 4.754 -5.895 16.891 1.00 . A A . 112 LYS HZ2 1 1
11 42861 1 1 112 LYS HZ3 H 3.283 -5.053 16.986 1.00 . A A . 112 LYS HZ3 1 1
11 42862 1 1 112 LYS N N 10.349 -3.977 14.282 1.00 . A A . 112 LYS N 1 1
11 42863 1 1 112 LYS NZ N 4.307 -5.001 17.194 1.00 . A A . 112 LYS NZ 1 1
11 42864 1 1 112 LYS O O 8.121 -3.359 12.509 1.00 . A A . 112 LYS O 1 1
11 42865 1 1 113 LYS C C 4.886 -5.467 12.860 1.00 . A A . 113 LYS C 1 1
11 42866 1 1 113 LYS CA C 6.301 -5.461 12.295 1.00 . A A . 113 LYS CA 1 1
11 42867 1 1 113 LYS CB C 6.573 -6.781 11.569 1.00 . A A . 113 LYS CB 1 1
11 42868 1 1 113 LYS CD C 8.208 -8.198 10.283 1.00 . A A . 113 LYS CD 1 1
11 42869 1 1 113 LYS CE C 9.570 -8.239 9.610 1.00 . A A . 113 LYS CE 1 1
11 42870 1 1 113 LYS CG C 7.916 -6.822 10.860 1.00 . A A . 113 LYS CG 1 1
11 42871 1 1 113 LYS H H 7.355 -5.950 14.064 1.00 . A A . 113 LYS H 1 1
11 42872 1 1 113 LYS HA H 6.400 -4.644 11.596 1.00 . A A . 113 LYS HA 1 1
11 42873 1 1 113 LYS HB2 H 6.545 -7.586 12.287 1.00 . A A . 113 LYS HB2 1 1
11 42874 1 1 113 LYS HB3 H 5.797 -6.940 10.835 1.00 . A A . 113 LYS HB3 1 1
11 42875 1 1 113 LYS HD2 H 8.191 -8.923 11.083 1.00 . A A . 113 LYS HD2 1 1
11 42876 1 1 113 LYS HD3 H 7.448 -8.443 9.556 1.00 . A A . 113 LYS HD3 1 1
11 42877 1 1 113 LYS HE2 H 9.553 -7.592 8.746 1.00 . A A . 113 LYS HE2 1 1
11 42878 1 1 113 LYS HE3 H 10.315 -7.884 10.308 1.00 . A A . 113 LYS HE3 1 1
11 42879 1 1 113 LYS HG2 H 7.906 -6.102 10.056 1.00 . A A . 113 LYS HG2 1 1
11 42880 1 1 113 LYS HG3 H 8.692 -6.565 11.565 1.00 . A A . 113 LYS HG3 1 1
11 42881 1 1 113 LYS HZ1 H 10.897 -9.616 8.761 1.00 . A A . 113 LYS HZ1 1 1
11 42882 1 1 113 LYS HZ2 H 9.261 -9.957 8.453 1.00 . A A . 113 LYS HZ2 1 1
11 42883 1 1 113 LYS HZ3 H 9.919 -10.264 9.989 1.00 . A A . 113 LYS HZ3 1 1
11 42884 1 1 113 LYS N N 7.270 -5.262 13.362 1.00 . A A . 113 LYS N 1 1
11 42885 1 1 113 LYS NZ N 9.937 -9.612 9.173 1.00 . A A . 113 LYS NZ 1 1
11 42886 1 1 113 LYS O O 4.678 -5.758 14.036 1.00 . A A . 113 LYS O 1 1
11 42887 1 1 114 TYR C C 1.776 -6.209 11.625 1.00 . A A . 114 TYR C 1 1
11 42888 1 1 114 TYR CA C 2.521 -5.145 12.415 1.00 . A A . 114 TYR CA 1 1
11 42889 1 1 114 TYR CB C 1.884 -3.769 12.191 1.00 . A A . 114 TYR CB 1 1
11 42890 1 1 114 TYR CD1 C 3.668 -2.060 12.723 1.00 . A A . 114 TYR CD1 1 1
11 42891 1 1 114 TYR CD2 C 1.818 -2.250 14.214 1.00 . A A . 114 TYR CD2 1 1
11 42892 1 1 114 TYR CE1 C 4.209 -1.064 13.515 1.00 . A A . 114 TYR CE1 1 1
11 42893 1 1 114 TYR CE2 C 2.350 -1.254 15.007 1.00 . A A . 114 TYR CE2 1 1
11 42894 1 1 114 TYR CG C 2.466 -2.671 13.058 1.00 . A A . 114 TYR CG 1 1
11 42895 1 1 114 TYR CZ C 3.523 -0.642 14.640 1.00 . A A . 114 TYR CZ 1 1
11 42896 1 1 114 TYR H H 4.151 -4.944 11.081 1.00 . A A . 114 TYR H 1 1
11 42897 1 1 114 TYR HA H 2.473 -5.393 13.465 1.00 . A A . 114 TYR HA 1 1
11 42898 1 1 114 TYR HB2 H 2.022 -3.482 11.160 1.00 . A A . 114 TYR HB2 1 1
11 42899 1 1 114 TYR HB3 H 0.826 -3.832 12.401 1.00 . A A . 114 TYR HB3 1 1
11 42900 1 1 114 TYR HD1 H 4.185 -2.374 11.827 1.00 . A A . 114 TYR HD1 1 1
11 42901 1 1 114 TYR HD2 H 0.882 -2.713 14.488 1.00 . A A . 114 TYR HD2 1 1
11 42902 1 1 114 TYR HE1 H 5.143 -0.601 13.237 1.00 . A A . 114 TYR HE1 1 1
11 42903 1 1 114 TYR HE2 H 1.831 -0.941 15.902 1.00 . A A . 114 TYR HE2 1 1
11 42904 1 1 114 TYR HH H 4.173 -0.012 16.360 1.00 . A A . 114 TYR HH 1 1
11 42905 1 1 114 TYR N N 3.919 -5.147 12.015 1.00 . A A . 114 TYR N 1 1
11 42906 1 1 114 TYR O O 2.330 -6.737 10.668 1.00 . A A . 114 TYR O 1 1
11 42907 1 1 114 TYR OH O 4.080 0.322 15.449 1.00 . A A . 114 TYR OH 1 1
11 42908 1 1 115 ALA C C -0.322 -7.483 9.886 1.00 . A A . 115 ALA C 1 1
11 42909 1 1 115 ALA CA C -0.199 -7.625 11.401 1.00 . A A . 115 ALA CA 1 1
11 42910 1 1 115 ALA CB C -1.584 -7.730 12.023 1.00 . A A . 115 ALA CB 1 1
11 42911 1 1 115 ALA H H 0.112 -5.975 12.703 1.00 . A A . 115 ALA H 1 1
11 42912 1 1 115 ALA HA H 0.334 -8.538 11.622 1.00 . A A . 115 ALA HA 1 1
11 42913 1 1 115 ALA HB1 H -1.490 -7.847 13.093 1.00 . A A . 115 ALA HB1 1 1
11 42914 1 1 115 ALA HB2 H -2.098 -8.585 11.610 1.00 . A A . 115 ALA HB2 1 1
11 42915 1 1 115 ALA HB3 H -2.144 -6.832 11.805 1.00 . A A . 115 ALA HB3 1 1
11 42916 1 1 115 ALA N N 0.544 -6.514 12.005 1.00 . A A . 115 ALA N 1 1
11 42917 1 1 115 ALA O O -0.138 -8.448 9.142 1.00 . A A . 115 ALA O 1 1
11 42918 1 1 116 ALA C C -0.926 -4.514 7.806 1.00 . A A . 116 ALA C 1 1
11 42919 1 1 116 ALA CA C -0.910 -6.010 8.043 1.00 . A A . 116 ALA CA 1 1
11 42920 1 1 116 ALA CB C -2.251 -6.625 7.661 1.00 . A A . 116 ALA CB 1 1
11 42921 1 1 116 ALA H H -0.575 -5.514 10.064 1.00 . A A . 116 ALA H 1 1
11 42922 1 1 116 ALA HA H -0.138 -6.459 7.435 1.00 . A A . 116 ALA HA 1 1
11 42923 1 1 116 ALA HB1 H -2.220 -7.690 7.837 1.00 . A A . 116 ALA HB1 1 1
11 42924 1 1 116 ALA HB2 H -2.449 -6.437 6.617 1.00 . A A . 116 ALA HB2 1 1
11 42925 1 1 116 ALA HB3 H -3.032 -6.185 8.262 1.00 . A A . 116 ALA HB3 1 1
11 42926 1 1 116 ALA N N -0.602 -6.270 9.440 1.00 . A A . 116 ALA N 1 1
11 42927 1 1 116 ALA O O -0.829 -3.736 8.755 1.00 . A A . 116 ALA O 1 1
11 42928 1 1 117 GLU C C -2.054 -2.478 5.061 1.00 . A A . 117 GLU C 1 1
11 42929 1 1 117 GLU CA C -1.102 -2.701 6.228 1.00 . A A . 117 GLU CA 1 1
11 42930 1 1 117 GLU CB C 0.275 -2.111 5.924 1.00 . A A . 117 GLU CB 1 1
11 42931 1 1 117 GLU CD C 1.611 0.031 5.821 1.00 . A A . 117 GLU CD 1 1
11 42932 1 1 117 GLU CG C 0.245 -0.603 5.732 1.00 . A A . 117 GLU CG 1 1
11 42933 1 1 117 GLU H H -1.071 -4.779 5.834 1.00 . A A . 117 GLU H 1 1
11 42934 1 1 117 GLU HA H -1.507 -2.199 7.096 1.00 . A A . 117 GLU HA 1 1
11 42935 1 1 117 GLU HB2 H 0.943 -2.338 6.742 1.00 . A A . 117 GLU HB2 1 1
11 42936 1 1 117 GLU HB3 H 0.658 -2.561 5.019 1.00 . A A . 117 GLU HB3 1 1
11 42937 1 1 117 GLU HG2 H -0.170 -0.385 4.759 1.00 . A A . 117 GLU HG2 1 1
11 42938 1 1 117 GLU HG3 H -0.388 -0.171 6.494 1.00 . A A . 117 GLU HG3 1 1
11 42939 1 1 117 GLU N N -1.016 -4.112 6.551 1.00 . A A . 117 GLU N 1 1
11 42940 1 1 117 GLU O O -2.075 -3.251 4.100 1.00 . A A . 117 GLU O 1 1
11 42941 1 1 117 GLU OE1 O 2.306 0.121 4.790 1.00 . A A . 117 GLU OE1 1 1
11 42942 1 1 117 GLU OE2 O 2.005 0.444 6.929 1.00 . A A . 117 GLU OE2 1 1
11 42943 1 1 118 LEU C C -3.277 0.108 3.350 1.00 . A A . 118 LEU C 1 1
11 42944 1 1 118 LEU CA C -3.815 -1.073 4.147 1.00 . A A . 118 LEU CA 1 1
11 42945 1 1 118 LEU CB C -5.155 -0.705 4.791 1.00 . A A . 118 LEU CB 1 1
11 42946 1 1 118 LEU CD1 C -6.693 -1.729 3.104 1.00 . A A . 118 LEU CD1 1 1
11 42947 1 1 118 LEU CD2 C -7.502 0.137 4.554 1.00 . A A . 118 LEU CD2 1 1
11 42948 1 1 118 LEU CG C -6.306 -0.447 3.820 1.00 . A A . 118 LEU CG 1 1
11 42949 1 1 118 LEU H H -2.803 -0.881 5.988 1.00 . A A . 118 LEU H 1 1
11 42950 1 1 118 LEU HA H -3.949 -1.921 3.491 1.00 . A A . 118 LEU HA 1 1
11 42951 1 1 118 LEU HB2 H -5.444 -1.511 5.449 1.00 . A A . 118 LEU HB2 1 1
11 42952 1 1 118 LEU HB3 H -5.011 0.184 5.385 1.00 . A A . 118 LEU HB3 1 1
11 42953 1 1 118 LEU HD11 H -6.891 -2.501 3.832 1.00 . A A . 118 LEU HD11 1 1
11 42954 1 1 118 LEU HD12 H -5.887 -2.040 2.458 1.00 . A A . 118 LEU HD12 1 1
11 42955 1 1 118 LEU HD13 H -7.580 -1.557 2.515 1.00 . A A . 118 LEU HD13 1 1
11 42956 1 1 118 LEU HD21 H -7.838 -0.561 5.306 1.00 . A A . 118 LEU HD21 1 1
11 42957 1 1 118 LEU HD22 H -8.302 0.321 3.851 1.00 . A A . 118 LEU HD22 1 1
11 42958 1 1 118 LEU HD23 H -7.217 1.064 5.026 1.00 . A A . 118 LEU HD23 1 1
11 42959 1 1 118 LEU HG H -5.986 0.267 3.076 1.00 . A A . 118 LEU HG 1 1
11 42960 1 1 118 LEU N N -2.861 -1.435 5.177 1.00 . A A . 118 LEU N 1 1
11 42961 1 1 118 LEU O O -2.920 1.133 3.927 1.00 . A A . 118 LEU O 1 1
11 42962 1 1 119 HIS C C -3.748 1.721 0.400 1.00 . A A . 119 HIS C 1 1
11 42963 1 1 119 HIS CA C -2.660 1.012 1.185 1.00 . A A . 119 HIS CA 1 1
11 42964 1 1 119 HIS CB C -1.601 0.435 0.233 1.00 . A A . 119 HIS CB 1 1
11 42965 1 1 119 HIS CD2 C 0.185 0.630 2.068 1.00 . A A . 119 HIS CD2 1 1
11 42966 1 1 119 HIS CE1 C 1.536 -0.930 1.358 1.00 . A A . 119 HIS CE1 1 1
11 42967 1 1 119 HIS CG C -0.325 0.093 0.932 1.00 . A A . 119 HIS CG 1 1
11 42968 1 1 119 HIS H H -3.577 -0.849 1.616 1.00 . A A . 119 HIS H 1 1
11 42969 1 1 119 HIS HA H -2.184 1.733 1.832 1.00 . A A . 119 HIS HA 1 1
11 42970 1 1 119 HIS HB2 H -1.985 -0.465 -0.224 1.00 . A A . 119 HIS HB2 1 1
11 42971 1 1 119 HIS HB3 H -1.379 1.161 -0.535 1.00 . A A . 119 HIS HB3 1 1
11 42972 1 1 119 HIS HD2 H -0.246 1.425 2.651 1.00 . A A . 119 HIS HD2 1 1
11 42973 1 1 119 HIS HE1 H 2.374 -1.607 1.288 1.00 . A A . 119 HIS HE1 1 1
11 42974 1 1 119 HIS HE2 H 1.830 -0.028 3.214 1.00 . A A . 119 HIS HE2 1 1
11 42975 1 1 119 HIS N N -3.219 -0.031 2.033 1.00 . A A . 119 HIS N 1 1
11 42976 1 1 119 HIS ND1 N 0.545 -0.881 0.505 1.00 . A A . 119 HIS ND1 1 1
11 42977 1 1 119 HIS NE2 N 1.364 -0.027 2.334 1.00 . A A . 119 HIS NE2 1 1
11 42978 1 1 119 HIS O O -4.347 1.147 -0.508 1.00 . A A . 119 HIS O 1 1
11 42979 1 1 120 LEU C C -4.323 4.601 -1.028 1.00 . A A . 120 LEU C 1 1
11 42980 1 1 120 LEU CA C -4.997 3.771 0.056 1.00 . A A . 120 LEU CA 1 1
11 42981 1 1 120 LEU CB C -5.745 4.700 1.027 1.00 . A A . 120 LEU CB 1 1
11 42982 1 1 120 LEU CD1 C -5.906 3.294 3.117 1.00 . A A . 120 LEU CD1 1 1
11 42983 1 1 120 LEU CD2 C -7.632 5.035 2.642 1.00 . A A . 120 LEU CD2 1 1
11 42984 1 1 120 LEU CG C -6.685 4.015 2.029 1.00 . A A . 120 LEU CG 1 1
11 42985 1 1 120 LEU H H -3.496 3.395 1.476 1.00 . A A . 120 LEU H 1 1
11 42986 1 1 120 LEU HA H -5.703 3.098 -0.407 1.00 . A A . 120 LEU HA 1 1
11 42987 1 1 120 LEU HB2 H -5.010 5.259 1.585 1.00 . A A . 120 LEU HB2 1 1
11 42988 1 1 120 LEU HB3 H -6.328 5.396 0.442 1.00 . A A . 120 LEU HB3 1 1
11 42989 1 1 120 LEU HD11 H -5.289 4.003 3.649 1.00 . A A . 120 LEU HD11 1 1
11 42990 1 1 120 LEU HD12 H -5.281 2.535 2.670 1.00 . A A . 120 LEU HD12 1 1
11 42991 1 1 120 LEU HD13 H -6.595 2.830 3.806 1.00 . A A . 120 LEU HD13 1 1
11 42992 1 1 120 LEU HD21 H -7.059 5.800 3.145 1.00 . A A . 120 LEU HD21 1 1
11 42993 1 1 120 LEU HD22 H -8.279 4.544 3.353 1.00 . A A . 120 LEU HD22 1 1
11 42994 1 1 120 LEU HD23 H -8.229 5.486 1.864 1.00 . A A . 120 LEU HD23 1 1
11 42995 1 1 120 LEU HG H -7.280 3.280 1.507 1.00 . A A . 120 LEU HG 1 1
11 42996 1 1 120 LEU N N -4.003 2.974 0.750 1.00 . A A . 120 LEU N 1 1
11 42997 1 1 120 LEU O O -3.684 5.616 -0.739 1.00 . A A . 120 LEU O 1 1
11 42998 1 1 121 VAL C C -4.576 6.092 -3.772 1.00 . A A . 121 VAL C 1 1
11 42999 1 1 121 VAL CA C -3.832 4.816 -3.402 1.00 . A A . 121 VAL CA 1 1
11 43000 1 1 121 VAL CB C -3.805 3.891 -4.639 1.00 . A A . 121 VAL CB 1 1
11 43001 1 1 121 VAL CG1 C -2.945 4.493 -5.738 1.00 . A A . 121 VAL CG1 1 1
11 43002 1 1 121 VAL CG2 C -3.319 2.495 -4.276 1.00 . A A . 121 VAL CG2 1 1
11 43003 1 1 121 VAL H H -5.053 3.393 -2.431 1.00 . A A . 121 VAL H 1 1
11 43004 1 1 121 VAL HA H -2.818 5.060 -3.129 1.00 . A A . 121 VAL HA 1 1
11 43005 1 1 121 VAL HB H -4.814 3.807 -5.017 1.00 . A A . 121 VAL HB 1 1
11 43006 1 1 121 VAL HG11 H -3.337 5.460 -6.013 1.00 . A A . 121 VAL HG11 1 1
11 43007 1 1 121 VAL HG12 H -2.954 3.841 -6.598 1.00 . A A . 121 VAL HG12 1 1
11 43008 1 1 121 VAL HG13 H -1.931 4.603 -5.381 1.00 . A A . 121 VAL HG13 1 1
11 43009 1 1 121 VAL HG21 H -3.385 1.854 -5.145 1.00 . A A . 121 VAL HG21 1 1
11 43010 1 1 121 VAL HG22 H -3.933 2.092 -3.486 1.00 . A A . 121 VAL HG22 1 1
11 43011 1 1 121 VAL HG23 H -2.294 2.544 -3.947 1.00 . A A . 121 VAL HG23 1 1
11 43012 1 1 121 VAL N N -4.471 4.166 -2.267 1.00 . A A . 121 VAL N 1 1
11 43013 1 1 121 VAL O O -5.621 6.039 -4.427 1.00 . A A . 121 VAL O 1 1
11 43014 1 1 122 HIS C C -3.735 9.601 -4.086 1.00 . A A . 122 HIS C 1 1
11 43015 1 1 122 HIS CA C -4.710 8.487 -3.707 1.00 . A A . 122 HIS CA 1 1
11 43016 1 1 122 HIS CB C -5.609 8.959 -2.548 1.00 . A A . 122 HIS CB 1 1
11 43017 1 1 122 HIS CD2 C -5.396 8.250 -0.062 1.00 . A A . 122 HIS CD2 1 1
11 43018 1 1 122 HIS CE1 C -3.507 9.249 0.409 1.00 . A A . 122 HIS CE1 1 1
11 43019 1 1 122 HIS CG C -4.983 8.883 -1.184 1.00 . A A . 122 HIS CG 1 1
11 43020 1 1 122 HIS H H -3.245 7.230 -2.800 1.00 . A A . 122 HIS H 1 1
11 43021 1 1 122 HIS HA H -5.341 8.288 -4.560 1.00 . A A . 122 HIS HA 1 1
11 43022 1 1 122 HIS HB2 H -5.892 9.986 -2.720 1.00 . A A . 122 HIS HB2 1 1
11 43023 1 1 122 HIS HB3 H -6.498 8.350 -2.528 1.00 . A A . 122 HIS HB3 1 1
11 43024 1 1 122 HIS HD1 H -3.247 10.049 -1.462 1.00 . A A . 122 HIS HD1 1 1
11 43025 1 1 122 HIS HD2 H -6.295 7.660 0.047 1.00 . A A . 122 HIS HD2 1 1
11 43026 1 1 122 HIS HE1 H -2.634 9.602 0.938 1.00 . A A . 122 HIS HE1 1 1
11 43027 1 1 122 HIS HE2 H -4.593 8.322 1.872 1.00 . A A . 122 HIS HE2 1 1
11 43028 1 1 122 HIS N N -4.061 7.238 -3.350 1.00 . A A . 122 HIS N 1 1
11 43029 1 1 122 HIS ND1 N -3.796 9.500 -0.854 1.00 . A A . 122 HIS ND1 1 1
11 43030 1 1 122 HIS NE2 N -4.463 8.494 0.916 1.00 . A A . 122 HIS NE2 1 1
11 43031 1 1 122 HIS O O -3.479 10.507 -3.291 1.00 . A A . 122 HIS O 1 1
11 43032 1 1 123 TRP C C -2.168 10.210 -7.409 1.00 . A A . 123 TRP C 1 1
11 43033 1 1 123 TRP CA C -2.780 10.670 -6.090 1.00 . A A . 123 TRP CA 1 1
11 43034 1 1 123 TRP CB C -1.766 11.529 -5.319 1.00 . A A . 123 TRP CB 1 1
11 43035 1 1 123 TRP CD1 C -1.495 13.593 -6.820 1.00 . A A . 123 TRP CD1 1 1
11 43036 1 1 123 TRP CD2 C 0.400 12.465 -6.450 1.00 . A A . 123 TRP CD2 1 1
11 43037 1 1 123 TRP CE2 C 0.691 13.564 -7.273 1.00 . A A . 123 TRP CE2 1 1
11 43038 1 1 123 TRP CE3 C 1.438 11.607 -6.079 1.00 . A A . 123 TRP CE3 1 1
11 43039 1 1 123 TRP CG C -1.003 12.502 -6.169 1.00 . A A . 123 TRP CG 1 1
11 43040 1 1 123 TRP CH2 C 2.973 12.973 -7.354 1.00 . A A . 123 TRP CH2 1 1
11 43041 1 1 123 TRP CZ2 C 1.976 13.829 -7.733 1.00 . A A . 123 TRP CZ2 1 1
11 43042 1 1 123 TRP CZ3 C 2.714 11.870 -6.535 1.00 . A A . 123 TRP CZ3 1 1
11 43043 1 1 123 TRP H H -3.054 8.617 -5.681 1.00 . A A . 123 TRP H 1 1
11 43044 1 1 123 TRP HA H -3.660 11.258 -6.297 1.00 . A A . 123 TRP HA 1 1
11 43045 1 1 123 TRP HB2 H -2.289 12.094 -4.564 1.00 . A A . 123 TRP HB2 1 1
11 43046 1 1 123 TRP HB3 H -1.051 10.878 -4.839 1.00 . A A . 123 TRP HB3 1 1
11 43047 1 1 123 TRP HD1 H -2.532 13.894 -6.809 1.00 . A A . 123 TRP HD1 1 1
11 43048 1 1 123 TRP HE1 H -0.581 15.052 -8.031 1.00 . A A . 123 TRP HE1 1 1
11 43049 1 1 123 TRP HE3 H 1.256 10.751 -5.448 1.00 . A A . 123 TRP HE3 1 1
11 43050 1 1 123 TRP HH2 H 3.987 13.141 -7.689 1.00 . A A . 123 TRP HH2 1 1
11 43051 1 1 123 TRP HZ2 H 2.194 14.676 -8.365 1.00 . A A . 123 TRP HZ2 1 1
11 43052 1 1 123 TRP HZ3 H 3.530 11.218 -6.259 1.00 . A A . 123 TRP HZ3 1 1
11 43053 1 1 123 TRP N N -3.187 9.507 -5.298 1.00 . A A . 123 TRP N 1 1
11 43054 1 1 123 TRP NE1 N -0.483 14.237 -7.488 1.00 . A A . 123 TRP NE1 1 1
11 43055 1 1 123 TRP O O -1.021 9.769 -7.433 1.00 . A A . 123 TRP O 1 1
11 43056 1 1 124 ASN C C -2.854 11.489 -10.620 1.00 . A A . 124 ASN C 1 1
11 43057 1 1 124 ASN CA C -2.332 10.297 -9.823 1.00 . A A . 124 ASN CA 1 1
11 43058 1 1 124 ASN CB C -2.541 8.997 -10.592 1.00 . A A . 124 ASN CB 1 1
11 43059 1 1 124 ASN CG C -1.815 9.017 -11.922 1.00 . A A . 124 ASN CG 1 1
11 43060 1 1 124 ASN H H -3.898 10.227 -8.403 1.00 . A A . 124 ASN H 1 1
11 43061 1 1 124 ASN HA H -1.271 10.438 -9.682 1.00 . A A . 124 ASN HA 1 1
11 43062 1 1 124 ASN HB2 H -2.166 8.170 -10.008 1.00 . A A . 124 ASN HB2 1 1
11 43063 1 1 124 ASN HB3 H -3.595 8.856 -10.778 1.00 . A A . 124 ASN HB3 1 1
11 43064 1 1 124 ASN HD21 H -0.095 8.591 -11.023 1.00 . A A . 124 ASN HD21 1 1
11 43065 1 1 124 ASN HD22 H -0.034 8.769 -12.747 1.00 . A A . 124 ASN HD22 1 1
11 43066 1 1 124 ASN N N -2.925 10.241 -8.493 1.00 . A A . 124 ASN N 1 1
11 43067 1 1 124 ASN ND2 N -0.520 8.772 -11.898 1.00 . A A . 124 ASN ND2 1 1
11 43068 1 1 124 ASN O O -3.869 11.345 -11.297 1.00 . A A . 124 ASN O 1 1
11 43069 1 1 124 ASN OD1 O -2.402 9.291 -12.958 1.00 . A A . 124 ASN OD1 1 1
11 43070 1 1 125 THR C C -2.100 13.579 -12.858 1.00 . A A . 125 THR C 1 1
11 43071 1 1 125 THR CA C -2.674 13.734 -11.457 1.00 . A A . 125 THR CA 1 1
11 43072 1 1 125 THR CB C -2.225 15.088 -10.897 1.00 . A A . 125 THR CB 1 1
11 43073 1 1 125 THR CG2 C -2.944 16.234 -11.594 1.00 . A A . 125 THR CG2 1 1
11 43074 1 1 125 THR H H -1.537 12.880 -9.924 1.00 . A A . 125 THR H 1 1
11 43075 1 1 125 THR HA H -3.752 13.720 -11.504 1.00 . A A . 125 THR HA 1 1
11 43076 1 1 125 THR HB H -1.163 15.196 -11.063 1.00 . A A . 125 THR HB 1 1
11 43077 1 1 125 THR HG1 H -3.211 14.529 -9.281 1.00 . A A . 125 THR HG1 1 1
11 43078 1 1 125 THR HG21 H -2.640 17.171 -11.152 1.00 . A A . 125 THR HG21 1 1
11 43079 1 1 125 THR HG22 H -4.010 16.112 -11.483 1.00 . A A . 125 THR HG22 1 1
11 43080 1 1 125 THR HG23 H -2.689 16.232 -12.643 1.00 . A A . 125 THR HG23 1 1
11 43081 1 1 125 THR N N -2.234 12.657 -10.577 1.00 . A A . 125 THR N 1 1
11 43082 1 1 125 THR O O -2.829 13.601 -13.851 1.00 . A A . 125 THR O 1 1
11 43083 1 1 125 THR OG1 O -2.482 15.129 -9.492 1.00 . A A . 125 THR OG1 1 1
11 43084 1 1 126 LYS C C -0.609 12.556 -15.262 1.00 . A A . 126 LYS C 1 1
11 43085 1 1 126 LYS CA C 0.007 13.388 -14.135 1.00 . A A . 126 LYS CA 1 1
11 43086 1 1 126 LYS CB C 1.415 12.889 -13.813 1.00 . A A . 126 LYS CB 1 1
11 43087 1 1 126 LYS CD C 2.820 11.395 -12.349 1.00 . A A . 126 LYS CD 1 1
11 43088 1 1 126 LYS CE C 3.211 12.509 -11.388 1.00 . A A . 126 LYS CE 1 1
11 43089 1 1 126 LYS CG C 1.444 11.633 -12.954 1.00 . A A . 126 LYS CG 1 1
11 43090 1 1 126 LYS H H -0.298 13.362 -12.045 1.00 . A A . 126 LYS H 1 1
11 43091 1 1 126 LYS HA H 0.087 14.405 -14.482 1.00 . A A . 126 LYS HA 1 1
11 43092 1 1 126 LYS HB2 H 1.928 12.677 -14.740 1.00 . A A . 126 LYS HB2 1 1
11 43093 1 1 126 LYS HB3 H 1.947 13.669 -13.291 1.00 . A A . 126 LYS HB3 1 1
11 43094 1 1 126 LYS HD2 H 2.807 10.460 -11.811 1.00 . A A . 126 LYS HD2 1 1
11 43095 1 1 126 LYS HD3 H 3.548 11.345 -13.144 1.00 . A A . 126 LYS HD3 1 1
11 43096 1 1 126 LYS HE2 H 3.275 13.437 -11.938 1.00 . A A . 126 LYS HE2 1 1
11 43097 1 1 126 LYS HE3 H 2.450 12.595 -10.627 1.00 . A A . 126 LYS HE3 1 1
11 43098 1 1 126 LYS HG2 H 0.724 11.737 -12.156 1.00 . A A . 126 LYS HG2 1 1
11 43099 1 1 126 LYS HG3 H 1.181 10.785 -13.570 1.00 . A A . 126 LYS HG3 1 1
11 43100 1 1 126 LYS HZ1 H 4.455 11.423 -10.112 1.00 . A A . 126 LYS HZ1 1 1
11 43101 1 1 126 LYS HZ2 H 4.809 13.081 -10.168 1.00 . A A . 126 LYS HZ2 1 1
11 43102 1 1 126 LYS HZ3 H 5.253 12.072 -11.463 1.00 . A A . 126 LYS HZ3 1 1
11 43103 1 1 126 LYS N N -0.781 13.419 -12.901 1.00 . A A . 126 LYS N 1 1
11 43104 1 1 126 LYS NZ N 4.520 12.251 -10.738 1.00 . A A . 126 LYS NZ 1 1
11 43105 1 1 126 LYS O O -0.440 12.892 -16.435 1.00 . A A . 126 LYS O 1 1
11 43106 1 1 127 TYR C C -3.413 10.509 -15.787 1.00 . A A . 127 TYR C 1 1
11 43107 1 1 127 TYR CA C -1.912 10.657 -15.975 1.00 . A A . 127 TYR CA 1 1
11 43108 1 1 127 TYR CB C -1.262 9.274 -16.015 1.00 . A A . 127 TYR CB 1 1
11 43109 1 1 127 TYR CD1 C 1.138 8.705 -15.493 1.00 . A A . 127 TYR CD1 1 1
11 43110 1 1 127 TYR CD2 C 0.680 9.942 -17.472 1.00 . A A . 127 TYR CD2 1 1
11 43111 1 1 127 TYR CE1 C 2.486 8.734 -15.785 1.00 . A A . 127 TYR CE1 1 1
11 43112 1 1 127 TYR CE2 C 2.025 9.977 -17.771 1.00 . A A . 127 TYR CE2 1 1
11 43113 1 1 127 TYR CG C 0.213 9.306 -16.332 1.00 . A A . 127 TYR CG 1 1
11 43114 1 1 127 TYR CZ C 2.924 9.373 -16.925 1.00 . A A . 127 TYR CZ 1 1
11 43115 1 1 127 TYR H H -1.452 11.261 -13.992 1.00 . A A . 127 TYR H 1 1
11 43116 1 1 127 TYR HA H -1.734 11.148 -16.920 1.00 . A A . 127 TYR HA 1 1
11 43117 1 1 127 TYR HB2 H -1.383 8.800 -15.052 1.00 . A A . 127 TYR HB2 1 1
11 43118 1 1 127 TYR HB3 H -1.751 8.676 -16.770 1.00 . A A . 127 TYR HB3 1 1
11 43119 1 1 127 TYR HD1 H 0.791 8.206 -14.602 1.00 . A A . 127 TYR HD1 1 1
11 43120 1 1 127 TYR HD2 H -0.030 10.417 -18.135 1.00 . A A . 127 TYR HD2 1 1
11 43121 1 1 127 TYR HE1 H 3.189 8.258 -15.120 1.00 . A A . 127 TYR HE1 1 1
11 43122 1 1 127 TYR HE2 H 2.367 10.479 -18.665 1.00 . A A . 127 TYR HE2 1 1
11 43123 1 1 127 TYR HH H 4.509 10.293 -17.536 1.00 . A A . 127 TYR HH 1 1
11 43124 1 1 127 TYR N N -1.314 11.485 -14.935 1.00 . A A . 127 TYR N 1 1
11 43125 1 1 127 TYR O O -4.125 10.129 -16.716 1.00 . A A . 127 TYR O 1 1
11 43126 1 1 127 TYR OH O 4.266 9.404 -17.223 1.00 . A A . 127 TYR OH 1 1
11 43127 1 1 128 GLY C C -5.611 9.100 -14.468 1.00 . A A . 128 GLY C 1 1
11 43128 1 1 128 GLY CA C -5.258 10.553 -14.226 1.00 . A A . 128 GLY CA 1 1
11 43129 1 1 128 GLY H H -3.302 11.286 -13.948 1.00 . A A . 128 GLY H 1 1
11 43130 1 1 128 GLY HA2 H -5.400 10.781 -13.178 1.00 . A A . 128 GLY HA2 1 1
11 43131 1 1 128 GLY HA3 H -5.915 11.175 -14.814 1.00 . A A . 128 GLY HA3 1 1
11 43132 1 1 128 GLY N N -3.886 10.835 -14.589 1.00 . A A . 128 GLY N 1 1
11 43133 1 1 128 GLY O O -6.718 8.790 -14.903 1.00 . A A . 128 GLY O 1 1
11 43134 1 1 129 ASP C C -3.683 6.021 -13.823 1.00 . A A . 129 ASP C 1 1
11 43135 1 1 129 ASP CA C -4.789 6.798 -14.528 1.00 . A A . 129 ASP CA 1 1
11 43136 1 1 129 ASP CB C -4.666 6.616 -16.045 1.00 . A A . 129 ASP CB 1 1
11 43137 1 1 129 ASP CG C -4.849 5.178 -16.482 1.00 . A A . 129 ASP CG 1 1
11 43138 1 1 129 ASP H H -3.875 8.468 -13.659 1.00 . A A . 129 ASP H 1 1
11 43139 1 1 129 ASP HA H -5.751 6.440 -14.195 1.00 . A A . 129 ASP HA 1 1
11 43140 1 1 129 ASP HB2 H -5.419 7.217 -16.534 1.00 . A A . 129 ASP HB2 1 1
11 43141 1 1 129 ASP HB3 H -3.688 6.947 -16.362 1.00 . A A . 129 ASP HB3 1 1
11 43142 1 1 129 ASP N N -4.668 8.205 -14.175 1.00 . A A . 129 ASP N 1 1
11 43143 1 1 129 ASP O O -2.503 6.179 -14.146 1.00 . A A . 129 ASP O 1 1
11 43144 1 1 129 ASP OD1 O -5.949 4.820 -16.947 1.00 . A A . 129 ASP OD1 1 1
11 43145 1 1 129 ASP OD2 O -3.893 4.387 -16.355 1.00 . A A . 129 ASP OD2 1 1
11 43146 1 1 130 PHE C C -2.262 3.495 -12.868 1.00 . A A . 130 PHE C 1 1
11 43147 1 1 130 PHE CA C -3.083 4.480 -12.033 1.00 . A A . 130 PHE CA 1 1
11 43148 1 1 130 PHE CB C -3.769 3.753 -10.863 1.00 . A A . 130 PHE CB 1 1
11 43149 1 1 130 PHE CD1 C -6.085 3.004 -11.501 1.00 . A A . 130 PHE CD1 1 1
11 43150 1 1 130 PHE CD2 C -4.347 1.372 -11.428 1.00 . A A . 130 PHE CD2 1 1
11 43151 1 1 130 PHE CE1 C -6.988 2.029 -11.884 1.00 . A A . 130 PHE CE1 1 1
11 43152 1 1 130 PHE CE2 C -5.245 0.394 -11.810 1.00 . A A . 130 PHE CE2 1 1
11 43153 1 1 130 PHE CG C -4.754 2.687 -11.268 1.00 . A A . 130 PHE CG 1 1
11 43154 1 1 130 PHE CZ C -6.575 0.716 -11.998 1.00 . A A . 130 PHE CZ 1 1
11 43155 1 1 130 PHE H H -5.017 5.094 -12.657 1.00 . A A . 130 PHE H 1 1
11 43156 1 1 130 PHE HA H -2.406 5.215 -11.624 1.00 . A A . 130 PHE HA 1 1
11 43157 1 1 130 PHE HB2 H -3.012 3.282 -10.255 1.00 . A A . 130 PHE HB2 1 1
11 43158 1 1 130 PHE HB3 H -4.296 4.480 -10.263 1.00 . A A . 130 PHE HB3 1 1
11 43159 1 1 130 PHE HD1 H -6.415 4.025 -11.380 1.00 . A A . 130 PHE HD1 1 1
11 43160 1 1 130 PHE HD2 H -3.315 1.111 -11.251 1.00 . A A . 130 PHE HD2 1 1
11 43161 1 1 130 PHE HE1 H -8.021 2.289 -12.061 1.00 . A A . 130 PHE HE1 1 1
11 43162 1 1 130 PHE HE2 H -4.915 -0.627 -11.930 1.00 . A A . 130 PHE HE2 1 1
11 43163 1 1 130 PHE HZ H -7.283 -0.048 -12.281 1.00 . A A . 130 PHE HZ 1 1
11 43164 1 1 130 PHE N N -4.059 5.203 -12.845 1.00 . A A . 130 PHE N 1 1
11 43165 1 1 130 PHE O O -1.096 3.249 -12.566 1.00 . A A . 130 PHE O 1 1
11 43166 1 1 131 GLY C C -0.966 2.658 -15.465 1.00 . A A . 131 GLY C 1 1
11 43167 1 1 131 GLY CA C -2.157 2.014 -14.780 1.00 . A A . 131 GLY CA 1 1
11 43168 1 1 131 GLY H H -3.823 3.114 -14.065 1.00 . A A . 131 GLY H 1 1
11 43169 1 1 131 GLY HA2 H -1.808 1.177 -14.194 1.00 . A A . 131 GLY HA2 1 1
11 43170 1 1 131 GLY HA3 H -2.839 1.650 -15.534 1.00 . A A . 131 GLY HA3 1 1
11 43171 1 1 131 GLY N N -2.869 2.932 -13.906 1.00 . A A . 131 GLY N 1 1
11 43172 1 1 131 GLY O O 0.097 2.051 -15.585 1.00 . A A . 131 GLY O 1 1
11 43173 1 1 132 LYS C C 0.978 5.078 -15.545 1.00 . A A . 132 LYS C 1 1
11 43174 1 1 132 LYS CA C -0.061 4.626 -16.567 1.00 . A A . 132 LYS CA 1 1
11 43175 1 1 132 LYS CB C -0.623 5.838 -17.316 1.00 . A A . 132 LYS CB 1 1
11 43176 1 1 132 LYS CD C -1.176 4.640 -19.471 1.00 . A A . 132 LYS CD 1 1
11 43177 1 1 132 LYS CE C -0.351 5.462 -20.446 1.00 . A A . 132 LYS CE 1 1
11 43178 1 1 132 LYS CG C -1.708 5.489 -18.326 1.00 . A A . 132 LYS CG 1 1
11 43179 1 1 132 LYS H H -2.017 4.328 -15.788 1.00 . A A . 132 LYS H 1 1
11 43180 1 1 132 LYS HA H 0.411 3.959 -17.273 1.00 . A A . 132 LYS HA 1 1
11 43181 1 1 132 LYS HB2 H -1.043 6.526 -16.596 1.00 . A A . 132 LYS HB2 1 1
11 43182 1 1 132 LYS HB3 H 0.183 6.330 -17.839 1.00 . A A . 132 LYS HB3 1 1
11 43183 1 1 132 LYS HD2 H -0.558 3.853 -19.065 1.00 . A A . 132 LYS HD2 1 1
11 43184 1 1 132 LYS HD3 H -2.013 4.204 -20.000 1.00 . A A . 132 LYS HD3 1 1
11 43185 1 1 132 LYS HE2 H -0.969 6.250 -20.847 1.00 . A A . 132 LYS HE2 1 1
11 43186 1 1 132 LYS HE3 H 0.485 5.895 -19.915 1.00 . A A . 132 LYS HE3 1 1
11 43187 1 1 132 LYS HG2 H -2.491 4.943 -17.823 1.00 . A A . 132 LYS HG2 1 1
11 43188 1 1 132 LYS HG3 H -2.114 6.405 -18.730 1.00 . A A . 132 LYS HG3 1 1
11 43189 1 1 132 LYS HZ1 H 0.639 5.240 -22.272 1.00 . A A . 132 LYS HZ1 1 1
11 43190 1 1 132 LYS HZ2 H -0.617 4.125 -22.029 1.00 . A A . 132 LYS HZ2 1 1
11 43191 1 1 132 LYS HZ3 H 0.853 3.938 -21.205 1.00 . A A . 132 LYS HZ3 1 1
11 43192 1 1 132 LYS N N -1.137 3.895 -15.906 1.00 . A A . 132 LYS N 1 1
11 43193 1 1 132 LYS NZ N 0.165 4.635 -21.564 1.00 . A A . 132 LYS NZ 1 1
11 43194 1 1 132 LYS O O 2.133 5.345 -15.882 1.00 . A A . 132 LYS O 1 1
11 43195 1 1 133 ALA C C 2.443 4.549 -12.807 1.00 . A A . 133 ALA C 1 1
11 43196 1 1 133 ALA CA C 1.409 5.596 -13.198 1.00 . A A . 133 ALA CA 1 1
11 43197 1 1 133 ALA CB C 0.558 5.947 -11.992 1.00 . A A . 133 ALA CB 1 1
11 43198 1 1 133 ALA H H -0.367 4.872 -14.086 1.00 . A A . 133 ALA H 1 1
11 43199 1 1 133 ALA HA H 1.919 6.491 -13.521 1.00 . A A . 133 ALA HA 1 1
11 43200 1 1 133 ALA HB1 H 1.188 6.345 -11.210 1.00 . A A . 133 ALA HB1 1 1
11 43201 1 1 133 ALA HB2 H 0.059 5.059 -11.635 1.00 . A A . 133 ALA HB2 1 1
11 43202 1 1 133 ALA HB3 H -0.177 6.686 -12.273 1.00 . A A . 133 ALA HB3 1 1
11 43203 1 1 133 ALA N N 0.556 5.140 -14.288 1.00 . A A . 133 ALA N 1 1
11 43204 1 1 133 ALA O O 3.467 4.873 -12.210 1.00 . A A . 133 ALA O 1 1
11 43205 1 1 134 VAL C C 4.441 2.329 -13.345 1.00 . A A . 134 VAL C 1 1
11 43206 1 1 134 VAL CA C 3.025 2.179 -12.773 1.00 . A A . 134 VAL CA 1 1
11 43207 1 1 134 VAL CB C 2.406 0.834 -13.230 1.00 . A A . 134 VAL CB 1 1
11 43208 1 1 134 VAL CG1 C 3.256 -0.347 -12.785 1.00 . A A . 134 VAL CG1 1 1
11 43209 1 1 134 VAL CG2 C 0.988 0.693 -12.696 1.00 . A A . 134 VAL CG2 1 1
11 43210 1 1 134 VAL H H 1.360 3.120 -13.682 1.00 . A A . 134 VAL H 1 1
11 43211 1 1 134 VAL HA H 3.088 2.170 -11.695 1.00 . A A . 134 VAL HA 1 1
11 43212 1 1 134 VAL HB H 2.361 0.830 -14.310 1.00 . A A . 134 VAL HB 1 1
11 43213 1 1 134 VAL HG11 H 4.240 -0.266 -13.219 1.00 . A A . 134 VAL HG11 1 1
11 43214 1 1 134 VAL HG12 H 2.792 -1.267 -13.112 1.00 . A A . 134 VAL HG12 1 1
11 43215 1 1 134 VAL HG13 H 3.333 -0.347 -11.708 1.00 . A A . 134 VAL HG13 1 1
11 43216 1 1 134 VAL HG21 H 0.377 1.498 -13.078 1.00 . A A . 134 VAL HG21 1 1
11 43217 1 1 134 VAL HG22 H 1.004 0.734 -11.618 1.00 . A A . 134 VAL HG22 1 1
11 43218 1 1 134 VAL HG23 H 0.577 -0.254 -13.014 1.00 . A A . 134 VAL HG23 1 1
11 43219 1 1 134 VAL N N 2.170 3.299 -13.156 1.00 . A A . 134 VAL N 1 1
11 43220 1 1 134 VAL O O 5.400 1.767 -12.813 1.00 . A A . 134 VAL O 1 1
11 43221 1 1 135 GLN C C 6.564 4.583 -14.586 1.00 . A A . 135 GLN C 1 1
11 43222 1 1 135 GLN CA C 5.880 3.294 -15.049 1.00 . A A . 135 GLN CA 1 1
11 43223 1 1 135 GLN CB C 5.719 3.305 -16.568 1.00 . A A . 135 GLN CB 1 1
11 43224 1 1 135 GLN CD C 4.903 2.077 -18.620 1.00 . A A . 135 GLN CD 1 1
11 43225 1 1 135 GLN CG C 5.020 2.072 -17.111 1.00 . A A . 135 GLN CG 1 1
11 43226 1 1 135 GLN H H 3.801 3.587 -14.766 1.00 . A A . 135 GLN H 1 1
11 43227 1 1 135 GLN HA H 6.502 2.456 -14.771 1.00 . A A . 135 GLN HA 1 1
11 43228 1 1 135 GLN HB2 H 5.142 4.173 -16.851 1.00 . A A . 135 GLN HB2 1 1
11 43229 1 1 135 GLN HB3 H 6.696 3.369 -17.023 1.00 . A A . 135 GLN HB3 1 1
11 43230 1 1 135 GLN HE21 H 3.179 1.096 -18.501 1.00 . A A . 135 GLN HE21 1 1
11 43231 1 1 135 GLN HE22 H 3.729 1.471 -20.108 1.00 . A A . 135 GLN HE22 1 1
11 43232 1 1 135 GLN HG2 H 5.579 1.196 -16.814 1.00 . A A . 135 GLN HG2 1 1
11 43233 1 1 135 GLN HG3 H 4.027 2.020 -16.687 1.00 . A A . 135 GLN HG3 1 1
11 43234 1 1 135 GLN N N 4.582 3.115 -14.407 1.00 . A A . 135 GLN N 1 1
11 43235 1 1 135 GLN NE2 N 3.832 1.492 -19.125 1.00 . A A . 135 GLN NE2 1 1
11 43236 1 1 135 GLN O O 7.599 4.975 -15.126 1.00 . A A . 135 GLN O 1 1
11 43237 1 1 135 GLN OE1 O 5.761 2.613 -19.324 1.00 . A A . 135 GLN OE1 1 1
11 43238 1 1 136 GLN C C 6.830 6.351 -11.561 1.00 . A A . 136 GLN C 1 1
11 43239 1 1 136 GLN CA C 6.553 6.473 -13.051 1.00 . A A . 136 GLN CA 1 1
11 43240 1 1 136 GLN CB C 5.612 7.648 -13.309 1.00 . A A . 136 GLN CB 1 1
11 43241 1 1 136 GLN CD C 7.054 8.694 -15.091 1.00 . A A . 136 GLN CD 1 1
11 43242 1 1 136 GLN CG C 5.682 8.164 -14.732 1.00 . A A . 136 GLN CG 1 1
11 43243 1 1 136 GLN H H 5.158 4.881 -13.194 1.00 . A A . 136 GLN H 1 1
11 43244 1 1 136 GLN HA H 7.484 6.652 -13.564 1.00 . A A . 136 GLN HA 1 1
11 43245 1 1 136 GLN HB2 H 4.598 7.333 -13.110 1.00 . A A . 136 GLN HB2 1 1
11 43246 1 1 136 GLN HB3 H 5.868 8.456 -12.641 1.00 . A A . 136 GLN HB3 1 1
11 43247 1 1 136 GLN HE21 H 7.324 9.350 -13.230 1.00 . A A . 136 GLN HE21 1 1
11 43248 1 1 136 GLN HE22 H 8.632 9.644 -14.335 1.00 . A A . 136 GLN HE22 1 1
11 43249 1 1 136 GLN HG2 H 5.435 7.359 -15.408 1.00 . A A . 136 GLN HG2 1 1
11 43250 1 1 136 GLN HG3 H 4.965 8.963 -14.847 1.00 . A A . 136 GLN HG3 1 1
11 43251 1 1 136 GLN N N 5.987 5.237 -13.585 1.00 . A A . 136 GLN N 1 1
11 43252 1 1 136 GLN NE2 N 7.737 9.285 -14.123 1.00 . A A . 136 GLN NE2 1 1
11 43253 1 1 136 GLN O O 5.951 5.985 -10.790 1.00 . A A . 136 GLN O 1 1
11 43254 1 1 136 GLN OE1 O 7.493 8.586 -16.233 1.00 . A A . 136 GLN OE1 1 1
11 43255 1 1 137 PRO C C 7.642 7.325 -8.769 1.00 . A A . 137 PRO C 1 1
11 43256 1 1 137 PRO CA C 8.521 6.556 -9.755 1.00 . A A . 137 PRO CA 1 1
11 43257 1 1 137 PRO CB C 9.941 7.143 -9.768 1.00 . A A . 137 PRO CB 1 1
11 43258 1 1 137 PRO CD C 9.151 7.158 -12.023 1.00 . A A . 137 PRO CD 1 1
11 43259 1 1 137 PRO CG C 10.064 7.865 -11.067 1.00 . A A . 137 PRO CG 1 1
11 43260 1 1 137 PRO HA H 8.567 5.522 -9.447 1.00 . A A . 137 PRO HA 1 1
11 43261 1 1 137 PRO HB2 H 10.060 7.816 -8.931 1.00 . A A . 137 PRO HB2 1 1
11 43262 1 1 137 PRO HB3 H 10.662 6.341 -9.695 1.00 . A A . 137 PRO HB3 1 1
11 43263 1 1 137 PRO HD2 H 8.770 7.849 -12.759 1.00 . A A . 137 PRO HD2 1 1
11 43264 1 1 137 PRO HD3 H 9.664 6.337 -12.500 1.00 . A A . 137 PRO HD3 1 1
11 43265 1 1 137 PRO HG2 H 9.757 8.893 -10.944 1.00 . A A . 137 PRO HG2 1 1
11 43266 1 1 137 PRO HG3 H 11.084 7.817 -11.418 1.00 . A A . 137 PRO HG3 1 1
11 43267 1 1 137 PRO N N 8.073 6.669 -11.149 1.00 . A A . 137 PRO N 1 1
11 43268 1 1 137 PRO O O 7.482 6.908 -7.624 1.00 . A A . 137 PRO O 1 1
11 43269 1 1 138 ASP C C 4.777 9.174 -8.877 1.00 . A A . 138 ASP C 1 1
11 43270 1 1 138 ASP CA C 6.201 9.236 -8.343 1.00 . A A . 138 ASP CA 1 1
11 43271 1 1 138 ASP CB C 6.658 10.696 -8.261 1.00 . A A . 138 ASP CB 1 1
11 43272 1 1 138 ASP CG C 8.029 10.854 -7.639 1.00 . A A . 138 ASP CG 1 1
11 43273 1 1 138 ASP H H 7.217 8.754 -10.125 1.00 . A A . 138 ASP H 1 1
11 43274 1 1 138 ASP HA H 6.224 8.802 -7.353 1.00 . A A . 138 ASP HA 1 1
11 43275 1 1 138 ASP HB2 H 6.688 11.112 -9.257 1.00 . A A . 138 ASP HB2 1 1
11 43276 1 1 138 ASP HB3 H 5.947 11.253 -7.668 1.00 . A A . 138 ASP HB3 1 1
11 43277 1 1 138 ASP N N 7.084 8.450 -9.198 1.00 . A A . 138 ASP N 1 1
11 43278 1 1 138 ASP O O 4.012 10.127 -8.742 1.00 . A A . 138 ASP O 1 1
11 43279 1 1 138 ASP OD1 O 8.130 10.840 -6.393 1.00 . A A . 138 ASP OD1 1 1
11 43280 1 1 138 ASP OD2 O 9.013 11.004 -8.392 1.00 . A A . 138 ASP OD2 1 1
11 43281 1 1 139 GLY C C 1.989 7.863 -9.202 1.00 . A A . 139 GLY C 1 1
11 43282 1 1 139 GLY CA C 3.151 7.948 -10.177 1.00 . A A . 139 GLY CA 1 1
11 43283 1 1 139 GLY H H 5.110 7.354 -9.643 1.00 . A A . 139 GLY H 1 1
11 43284 1 1 139 GLY HA2 H 2.995 8.800 -10.819 1.00 . A A . 139 GLY HA2 1 1
11 43285 1 1 139 GLY HA3 H 3.156 7.056 -10.788 1.00 . A A . 139 GLY HA3 1 1
11 43286 1 1 139 GLY N N 4.451 8.080 -9.547 1.00 . A A . 139 GLY N 1 1
11 43287 1 1 139 GLY O O 0.872 8.258 -9.538 1.00 . A A . 139 GLY O 1 1
11 43288 1 1 140 LEU C C 1.576 7.554 -5.635 1.00 . A A . 140 LEU C 1 1
11 43289 1 1 140 LEU CA C 1.173 7.117 -7.039 1.00 . A A . 140 LEU CA 1 1
11 43290 1 1 140 LEU CB C 0.800 5.630 -7.021 1.00 . A A . 140 LEU CB 1 1
11 43291 1 1 140 LEU CD1 C 0.059 3.567 -8.240 1.00 . A A . 140 LEU CD1 1 1
11 43292 1 1 140 LEU CD2 C -1.099 5.741 -8.658 1.00 . A A . 140 LEU CD2 1 1
11 43293 1 1 140 LEU CG C 0.230 5.075 -8.330 1.00 . A A . 140 LEU CG 1 1
11 43294 1 1 140 LEU H H 3.171 7.161 -7.754 1.00 . A A . 140 LEU H 1 1
11 43295 1 1 140 LEU HA H 0.313 7.690 -7.351 1.00 . A A . 140 LEU HA 1 1
11 43296 1 1 140 LEU HB2 H 1.687 5.063 -6.773 1.00 . A A . 140 LEU HB2 1 1
11 43297 1 1 140 LEU HB3 H 0.068 5.476 -6.243 1.00 . A A . 140 LEU HB3 1 1
11 43298 1 1 140 LEU HD11 H -0.638 3.331 -7.450 1.00 . A A . 140 LEU HD11 1 1
11 43299 1 1 140 LEU HD12 H 1.014 3.109 -8.028 1.00 . A A . 140 LEU HD12 1 1
11 43300 1 1 140 LEU HD13 H -0.320 3.192 -9.178 1.00 . A A . 140 LEU HD13 1 1
11 43301 1 1 140 LEU HD21 H -1.505 5.311 -9.561 1.00 . A A . 140 LEU HD21 1 1
11 43302 1 1 140 LEU HD22 H -0.944 6.800 -8.801 1.00 . A A . 140 LEU HD22 1 1
11 43303 1 1 140 LEU HD23 H -1.790 5.587 -7.842 1.00 . A A . 140 LEU HD23 1 1
11 43304 1 1 140 LEU HG H 0.920 5.287 -9.134 1.00 . A A . 140 LEU HG 1 1
11 43305 1 1 140 LEU N N 2.242 7.357 -8.003 1.00 . A A . 140 LEU N 1 1
11 43306 1 1 140 LEU O O 2.739 7.862 -5.375 1.00 . A A . 140 LEU O 1 1
11 43307 1 1 141 ALA C C -0.194 7.164 -2.473 1.00 . A A . 141 ALA C 1 1
11 43308 1 1 141 ALA CA C 0.825 7.892 -3.336 1.00 . A A . 141 ALA CA 1 1
11 43309 1 1 141 ALA CB C 0.731 9.395 -3.111 1.00 . A A . 141 ALA CB 1 1
11 43310 1 1 141 ALA H H -0.305 7.320 -5.021 1.00 . A A . 141 ALA H 1 1
11 43311 1 1 141 ALA HA H 1.817 7.566 -3.065 1.00 . A A . 141 ALA HA 1 1
11 43312 1 1 141 ALA HB1 H -0.246 9.743 -3.411 1.00 . A A . 141 ALA HB1 1 1
11 43313 1 1 141 ALA HB2 H 1.489 9.895 -3.698 1.00 . A A . 141 ALA HB2 1 1
11 43314 1 1 141 ALA HB3 H 0.886 9.613 -2.064 1.00 . A A . 141 ALA HB3 1 1
11 43315 1 1 141 ALA N N 0.601 7.560 -4.736 1.00 . A A . 141 ALA N 1 1
11 43316 1 1 141 ALA O O -1.400 7.370 -2.617 1.00 . A A . 141 ALA O 1 1
11 43317 1 1 142 VAL C C -0.520 5.872 0.686 1.00 . A A . 142 VAL C 1 1
11 43318 1 1 142 VAL CA C -0.604 5.487 -0.779 1.00 . A A . 142 VAL CA 1 1
11 43319 1 1 142 VAL CB C -0.295 3.976 -0.914 1.00 . A A . 142 VAL CB 1 1
11 43320 1 1 142 VAL CG1 C -0.462 3.522 -2.351 1.00 . A A . 142 VAL CG1 1 1
11 43321 1 1 142 VAL CG2 C 1.103 3.644 -0.406 1.00 . A A . 142 VAL CG2 1 1
11 43322 1 1 142 VAL H H 1.256 6.243 -1.448 1.00 . A A . 142 VAL H 1 1
11 43323 1 1 142 VAL HA H -1.613 5.655 -1.125 1.00 . A A . 142 VAL HA 1 1
11 43324 1 1 142 VAL HB H -1.008 3.432 -0.310 1.00 . A A . 142 VAL HB 1 1
11 43325 1 1 142 VAL HG11 H -1.477 3.700 -2.666 1.00 . A A . 142 VAL HG11 1 1
11 43326 1 1 142 VAL HG12 H -0.243 2.466 -2.425 1.00 . A A . 142 VAL HG12 1 1
11 43327 1 1 142 VAL HG13 H 0.213 4.076 -2.985 1.00 . A A . 142 VAL HG13 1 1
11 43328 1 1 142 VAL HG21 H 1.835 4.187 -0.984 1.00 . A A . 142 VAL HG21 1 1
11 43329 1 1 142 VAL HG22 H 1.280 2.585 -0.506 1.00 . A A . 142 VAL HG22 1 1
11 43330 1 1 142 VAL HG23 H 1.184 3.927 0.632 1.00 . A A . 142 VAL HG23 1 1
11 43331 1 1 142 VAL N N 0.284 6.308 -1.587 1.00 . A A . 142 VAL N 1 1
11 43332 1 1 142 VAL O O 0.547 6.208 1.187 1.00 . A A . 142 VAL O 1 1
11 43333 1 1 143 LEU C C -1.685 4.674 3.471 1.00 . A A . 143 LEU C 1 1
11 43334 1 1 143 LEU CA C -1.682 6.036 2.796 1.00 . A A . 143 LEU CA 1 1
11 43335 1 1 143 LEU CB C -2.913 6.838 3.218 1.00 . A A . 143 LEU CB 1 1
11 43336 1 1 143 LEU CD1 C -1.833 8.157 5.060 1.00 . A A . 143 LEU CD1 1 1
11 43337 1 1 143 LEU CD2 C -4.313 7.845 5.039 1.00 . A A . 143 LEU CD2 1 1
11 43338 1 1 143 LEU CG C -2.971 7.214 4.701 1.00 . A A . 143 LEU CG 1 1
11 43339 1 1 143 LEU H H -2.495 5.693 0.875 1.00 . A A . 143 LEU H 1 1
11 43340 1 1 143 LEU HA H -0.787 6.571 3.080 1.00 . A A . 143 LEU HA 1 1
11 43341 1 1 143 LEU HB2 H -2.939 7.748 2.638 1.00 . A A . 143 LEU HB2 1 1
11 43342 1 1 143 LEU HB3 H -3.792 6.259 2.984 1.00 . A A . 143 LEU HB3 1 1
11 43343 1 1 143 LEU HD11 H -0.888 7.671 4.865 1.00 . A A . 143 LEU HD11 1 1
11 43344 1 1 143 LEU HD12 H -1.896 8.415 6.106 1.00 . A A . 143 LEU HD12 1 1
11 43345 1 1 143 LEU HD13 H -1.906 9.053 4.463 1.00 . A A . 143 LEU HD13 1 1
11 43346 1 1 143 LEU HD21 H -5.106 7.143 4.822 1.00 . A A . 143 LEU HD21 1 1
11 43347 1 1 143 LEU HD22 H -4.451 8.737 4.445 1.00 . A A . 143 LEU HD22 1 1
11 43348 1 1 143 LEU HD23 H -4.337 8.103 6.087 1.00 . A A . 143 LEU HD23 1 1
11 43349 1 1 143 LEU HG H -2.861 6.319 5.297 1.00 . A A . 143 LEU HG 1 1
11 43350 1 1 143 LEU N N -1.655 5.847 1.357 1.00 . A A . 143 LEU N 1 1
11 43351 1 1 143 LEU O O -2.704 3.987 3.480 1.00 . A A . 143 LEU O 1 1
11 43352 1 1 144 GLY C C -0.817 3.012 6.077 1.00 . A A . 144 GLY C 1 1
11 43353 1 1 144 GLY CA C -0.409 2.991 4.627 1.00 . A A . 144 GLY CA 1 1
11 43354 1 1 144 GLY H H 0.232 4.898 3.985 1.00 . A A . 144 GLY H 1 1
11 43355 1 1 144 GLY HA2 H -1.034 2.287 4.099 1.00 . A A . 144 GLY HA2 1 1
11 43356 1 1 144 GLY HA3 H 0.619 2.669 4.556 1.00 . A A . 144 GLY HA3 1 1
11 43357 1 1 144 GLY N N -0.540 4.287 4.004 1.00 . A A . 144 GLY N 1 1
11 43358 1 1 144 GLY O O -0.161 3.640 6.908 1.00 . A A . 144 GLY O 1 1
11 43359 1 1 145 ILE C C -2.078 0.889 8.312 1.00 . A A . 145 ILE C 1 1
11 43360 1 1 145 ILE CA C -2.411 2.257 7.734 1.00 . A A . 145 ILE CA 1 1
11 43361 1 1 145 ILE CB C -3.938 2.478 7.795 1.00 . A A . 145 ILE CB 1 1
11 43362 1 1 145 ILE CD1 C -5.816 4.013 6.992 1.00 . A A . 145 ILE CD1 1 1
11 43363 1 1 145 ILE CG1 C -4.325 3.743 7.019 1.00 . A A . 145 ILE CG1 1 1
11 43364 1 1 145 ILE CG2 C -4.398 2.576 9.243 1.00 . A A . 145 ILE CG2 1 1
11 43365 1 1 145 ILE H H -2.417 1.904 5.651 1.00 . A A . 145 ILE H 1 1
11 43366 1 1 145 ILE HA H -1.927 3.023 8.322 1.00 . A A . 145 ILE HA 1 1
11 43367 1 1 145 ILE HB H -4.423 1.624 7.346 1.00 . A A . 145 ILE HB 1 1
11 43368 1 1 145 ILE HD11 H -6.177 4.138 8.003 1.00 . A A . 145 ILE HD11 1 1
11 43369 1 1 145 ILE HD12 H -6.324 3.180 6.529 1.00 . A A . 145 ILE HD12 1 1
11 43370 1 1 145 ILE HD13 H -6.009 4.911 6.428 1.00 . A A . 145 ILE HD13 1 1
11 43371 1 1 145 ILE HG12 H -3.843 4.595 7.472 1.00 . A A . 145 ILE HG12 1 1
11 43372 1 1 145 ILE HG13 H -3.987 3.647 5.997 1.00 . A A . 145 ILE HG13 1 1
11 43373 1 1 145 ILE HG21 H -3.899 3.403 9.724 1.00 . A A . 145 ILE HG21 1 1
11 43374 1 1 145 ILE HG22 H -4.156 1.659 9.759 1.00 . A A . 145 ILE HG22 1 1
11 43375 1 1 145 ILE HG23 H -5.467 2.734 9.270 1.00 . A A . 145 ILE HG23 1 1
11 43376 1 1 145 ILE N N -1.919 2.350 6.373 1.00 . A A . 145 ILE N 1 1
11 43377 1 1 145 ILE O O -2.424 -0.134 7.724 1.00 . A A . 145 ILE O 1 1
11 43378 1 1 146 PHE C C -2.263 -1.080 10.652 1.00 . A A . 146 PHE C 1 1
11 43379 1 1 146 PHE CA C -1.029 -0.376 10.109 1.00 . A A . 146 PHE CA 1 1
11 43380 1 1 146 PHE CB C -0.067 -0.130 11.271 1.00 . A A . 146 PHE CB 1 1
11 43381 1 1 146 PHE CD1 C 2.107 -0.555 10.107 1.00 . A A . 146 PHE CD1 1 1
11 43382 1 1 146 PHE CD2 C 1.816 1.521 11.241 1.00 . A A . 146 PHE CD2 1 1
11 43383 1 1 146 PHE CE1 C 3.372 -0.166 9.713 1.00 . A A . 146 PHE CE1 1 1
11 43384 1 1 146 PHE CE2 C 3.080 1.914 10.855 1.00 . A A . 146 PHE CE2 1 1
11 43385 1 1 146 PHE CG C 1.316 0.284 10.872 1.00 . A A . 146 PHE CG 1 1
11 43386 1 1 146 PHE CZ C 3.897 1.034 10.182 1.00 . A A . 146 PHE CZ 1 1
11 43387 1 1 146 PHE H H -1.127 1.726 9.855 1.00 . A A . 146 PHE H 1 1
11 43388 1 1 146 PHE HA H -0.550 -1.013 9.381 1.00 . A A . 146 PHE HA 1 1
11 43389 1 1 146 PHE HB2 H -0.471 0.649 11.896 1.00 . A A . 146 PHE HB2 1 1
11 43390 1 1 146 PHE HB3 H 0.015 -1.038 11.852 1.00 . A A . 146 PHE HB3 1 1
11 43391 1 1 146 PHE HD1 H 1.726 -1.521 9.813 1.00 . A A . 146 PHE HD1 1 1
11 43392 1 1 146 PHE HD2 H 1.208 2.181 11.840 1.00 . A A . 146 PHE HD2 1 1
11 43393 1 1 146 PHE HE1 H 3.980 -0.828 9.115 1.00 . A A . 146 PHE HE1 1 1
11 43394 1 1 146 PHE HE2 H 3.460 2.881 11.150 1.00 . A A . 146 PHE HE2 1 1
11 43395 1 1 146 PHE HZ H 4.902 1.324 9.915 1.00 . A A . 146 PHE HZ 1 1
11 43396 1 1 146 PHE N N -1.391 0.875 9.450 1.00 . A A . 146 PHE N 1 1
11 43397 1 1 146 PHE O O -3.220 -0.434 11.075 1.00 . A A . 146 PHE O 1 1
11 43398 1 1 147 LEU C C -2.740 -4.028 12.395 1.00 . A A . 147 LEU C 1 1
11 43399 1 1 147 LEU CA C -3.286 -3.208 11.236 1.00 . A A . 147 LEU CA 1 1
11 43400 1 1 147 LEU CB C -3.903 -4.154 10.195 1.00 . A A . 147 LEU CB 1 1
11 43401 1 1 147 LEU CD1 C -4.270 -2.588 8.255 1.00 . A A . 147 LEU CD1 1 1
11 43402 1 1 147 LEU CD2 C -5.683 -4.626 8.494 1.00 . A A . 147 LEU CD2 1 1
11 43403 1 1 147 LEU CG C -4.931 -3.536 9.238 1.00 . A A . 147 LEU CG 1 1
11 43404 1 1 147 LEU H H -1.427 -2.860 10.306 1.00 . A A . 147 LEU H 1 1
11 43405 1 1 147 LEU HA H -4.049 -2.539 11.606 1.00 . A A . 147 LEU HA 1 1
11 43406 1 1 147 LEU HB2 H -3.101 -4.567 9.602 1.00 . A A . 147 LEU HB2 1 1
11 43407 1 1 147 LEU HB3 H -4.385 -4.963 10.723 1.00 . A A . 147 LEU HB3 1 1
11 43408 1 1 147 LEU HD11 H -3.776 -1.794 8.795 1.00 . A A . 147 LEU HD11 1 1
11 43409 1 1 147 LEU HD12 H -5.019 -2.167 7.601 1.00 . A A . 147 LEU HD12 1 1
11 43410 1 1 147 LEU HD13 H -3.543 -3.131 7.667 1.00 . A A . 147 LEU HD13 1 1
11 43411 1 1 147 LEU HD21 H -6.184 -5.266 9.203 1.00 . A A . 147 LEU HD21 1 1
11 43412 1 1 147 LEU HD22 H -4.986 -5.209 7.912 1.00 . A A . 147 LEU HD22 1 1
11 43413 1 1 147 LEU HD23 H -6.412 -4.176 7.836 1.00 . A A . 147 LEU HD23 1 1
11 43414 1 1 147 LEU HG H -5.648 -2.969 9.812 1.00 . A A . 147 LEU HG 1 1
11 43415 1 1 147 LEU N N -2.219 -2.402 10.667 1.00 . A A . 147 LEU N 1 1
11 43416 1 1 147 LEU O O -1.630 -4.556 12.320 1.00 . A A . 147 LEU O 1 1
11 43417 1 1 148 LYS C C -4.435 -5.552 15.171 1.00 . A A . 148 LYS C 1 1
11 43418 1 1 148 LYS CA C -3.162 -4.940 14.603 1.00 . A A . 148 LYS CA 1 1
11 43419 1 1 148 LYS CB C -2.418 -4.112 15.660 1.00 . A A . 148 LYS CB 1 1
11 43420 1 1 148 LYS CD C -2.348 -1.982 17.007 1.00 . A A . 148 LYS CD 1 1
11 43421 1 1 148 LYS CE C -1.643 -2.663 18.176 1.00 . A A . 148 LYS CE 1 1
11 43422 1 1 148 LYS CG C -3.222 -2.945 16.212 1.00 . A A . 148 LYS CG 1 1
11 43423 1 1 148 LYS H H -4.339 -3.582 13.494 1.00 . A A . 148 LYS H 1 1
11 43424 1 1 148 LYS HA H -2.518 -5.733 14.253 1.00 . A A . 148 LYS HA 1 1
11 43425 1 1 148 LYS HB2 H -2.156 -4.759 16.485 1.00 . A A . 148 LYS HB2 1 1
11 43426 1 1 148 LYS HB3 H -1.513 -3.721 15.221 1.00 . A A . 148 LYS HB3 1 1
11 43427 1 1 148 LYS HD2 H -1.601 -1.567 16.347 1.00 . A A . 148 LYS HD2 1 1
11 43428 1 1 148 LYS HD3 H -2.971 -1.186 17.388 1.00 . A A . 148 LYS HD3 1 1
11 43429 1 1 148 LYS HE2 H -1.005 -3.442 17.789 1.00 . A A . 148 LYS HE2 1 1
11 43430 1 1 148 LYS HE3 H -1.040 -1.928 18.690 1.00 . A A . 148 LYS HE3 1 1
11 43431 1 1 148 LYS HG2 H -3.670 -2.409 15.387 1.00 . A A . 148 LYS HG2 1 1
11 43432 1 1 148 LYS HG3 H -4.000 -3.329 16.857 1.00 . A A . 148 LYS HG3 1 1
11 43433 1 1 148 LYS HZ1 H -3.370 -2.585 19.352 1.00 . A A . 148 LYS HZ1 1 1
11 43434 1 1 148 LYS HZ2 H -2.112 -3.499 20.032 1.00 . A A . 148 LYS HZ2 1 1
11 43435 1 1 148 LYS HZ3 H -3.016 -4.133 18.745 1.00 . A A . 148 LYS HZ3 1 1
11 43436 1 1 148 LYS N N -3.508 -4.108 13.463 1.00 . A A . 148 LYS N 1 1
11 43437 1 1 148 LYS NZ N -2.602 -3.261 19.141 1.00 . A A . 148 LYS NZ 1 1
11 43438 1 1 148 LYS O O -5.494 -4.932 15.123 1.00 . A A . 148 LYS O 1 1
11 43439 1 1 149 VAL C C -5.984 -7.124 17.497 1.00 . A A . 149 VAL C 1 1
11 43440 1 1 149 VAL CA C -5.524 -7.512 16.095 1.00 . A A . 149 VAL CA 1 1
11 43441 1 1 149 VAL CB C -5.260 -9.033 16.040 1.00 . A A . 149 VAL CB 1 1
11 43442 1 1 149 VAL CG1 C -6.458 -9.815 16.554 1.00 . A A . 149 VAL CG1 1 1
11 43443 1 1 149 VAL CG2 C -4.914 -9.461 14.620 1.00 . A A . 149 VAL CG2 1 1
11 43444 1 1 149 VAL H H -3.459 -7.175 15.843 1.00 . A A . 149 VAL H 1 1
11 43445 1 1 149 VAL HA H -6.313 -7.284 15.393 1.00 . A A . 149 VAL HA 1 1
11 43446 1 1 149 VAL HB H -4.415 -9.255 16.674 1.00 . A A . 149 VAL HB 1 1
11 43447 1 1 149 VAL HG11 H -6.667 -9.525 17.573 1.00 . A A . 149 VAL HG11 1 1
11 43448 1 1 149 VAL HG12 H -6.238 -10.872 16.517 1.00 . A A . 149 VAL HG12 1 1
11 43449 1 1 149 VAL HG13 H -7.318 -9.604 15.937 1.00 . A A . 149 VAL HG13 1 1
11 43450 1 1 149 VAL HG21 H -5.724 -9.197 13.957 1.00 . A A . 149 VAL HG21 1 1
11 43451 1 1 149 VAL HG22 H -4.762 -10.529 14.592 1.00 . A A . 149 VAL HG22 1 1
11 43452 1 1 149 VAL HG23 H -4.010 -8.960 14.302 1.00 . A A . 149 VAL HG23 1 1
11 43453 1 1 149 VAL N N -4.343 -6.766 15.692 1.00 . A A . 149 VAL N 1 1
11 43454 1 1 149 VAL O O -5.192 -7.086 18.438 1.00 . A A . 149 VAL O 1 1
11 43455 1 1 150 GLY C C -9.372 -6.382 18.759 1.00 . A A . 150 GLY C 1 1
11 43456 1 1 150 GLY CA C -7.868 -6.491 18.883 1.00 . A A . 150 GLY CA 1 1
11 43457 1 1 150 GLY H H -7.841 -6.890 16.810 1.00 . A A . 150 GLY H 1 1
11 43458 1 1 150 GLY HA2 H -7.624 -7.249 19.613 1.00 . A A . 150 GLY HA2 1 1
11 43459 1 1 150 GLY HA3 H -7.472 -5.542 19.209 1.00 . A A . 150 GLY HA3 1 1
11 43460 1 1 150 GLY N N -7.271 -6.846 17.615 1.00 . A A . 150 GLY N 1 1
11 43461 1 1 150 GLY O O -10.061 -7.388 18.565 1.00 . A A . 150 GLY O 1 1
11 43462 1 1 151 SER C C -11.614 -4.966 17.156 1.00 . A A . 151 SER C 1 1
11 43463 1 1 151 SER CA C -11.301 -4.918 18.649 1.00 . A A . 151 SER CA 1 1
11 43464 1 1 151 SER CB C -11.678 -3.554 19.235 1.00 . A A . 151 SER CB 1 1
11 43465 1 1 151 SER H H -9.290 -4.411 19.065 1.00 . A A . 151 SER H 1 1
11 43466 1 1 151 SER HA H -11.856 -5.694 19.155 1.00 . A A . 151 SER HA 1 1
11 43467 1 1 151 SER HB2 H -11.275 -3.469 20.233 1.00 . A A . 151 SER HB2 1 1
11 43468 1 1 151 SER HB3 H -11.266 -2.772 18.614 1.00 . A A . 151 SER HB3 1 1
11 43469 1 1 151 SER HG H -13.453 -4.038 19.927 1.00 . A A . 151 SER HG 1 1
11 43470 1 1 151 SER N N -9.885 -5.167 18.851 1.00 . A A . 151 SER N 1 1
11 43471 1 1 151 SER O O -10.758 -4.656 16.329 1.00 . A A . 151 SER O 1 1
11 43472 1 1 151 SER OG O -13.086 -3.389 19.299 1.00 . A A . 151 SER OG 1 1
11 43473 1 1 152 ALA C C -13.634 -4.134 14.844 1.00 . A A . 152 ALA C 1 1
11 43474 1 1 152 ALA CA C -13.222 -5.485 15.410 1.00 . A A . 152 ALA CA 1 1
11 43475 1 1 152 ALA CB C -14.359 -6.483 15.260 1.00 . A A . 152 ALA CB 1 1
11 43476 1 1 152 ALA H H -13.490 -5.574 17.507 1.00 . A A . 152 ALA H 1 1
11 43477 1 1 152 ALA HA H -12.373 -5.855 14.854 1.00 . A A . 152 ALA HA 1 1
11 43478 1 1 152 ALA HB1 H -15.239 -6.101 15.757 1.00 . A A . 152 ALA HB1 1 1
11 43479 1 1 152 ALA HB2 H -14.074 -7.425 15.706 1.00 . A A . 152 ALA HB2 1 1
11 43480 1 1 152 ALA HB3 H -14.572 -6.631 14.212 1.00 . A A . 152 ALA HB3 1 1
11 43481 1 1 152 ALA N N -12.828 -5.367 16.808 1.00 . A A . 152 ALA N 1 1
11 43482 1 1 152 ALA O O -13.995 -3.223 15.593 1.00 . A A . 152 ALA O 1 1
11 43483 1 1 153 LYS C C -15.190 -3.013 11.981 1.00 . A A . 153 LYS C 1 1
11 43484 1 1 153 LYS CA C -13.973 -2.769 12.860 1.00 . A A . 153 LYS CA 1 1
11 43485 1 1 153 LYS CB C -12.833 -2.220 11.996 1.00 . A A . 153 LYS CB 1 1
11 43486 1 1 153 LYS CD C -10.481 -1.328 11.900 1.00 . A A . 153 LYS CD 1 1
11 43487 1 1 153 LYS CE C -10.804 0.144 11.688 1.00 . A A . 153 LYS CE 1 1
11 43488 1 1 153 LYS CG C -11.535 -2.023 12.749 1.00 . A A . 153 LYS CG 1 1
11 43489 1 1 153 LYS H H -13.318 -4.777 12.977 1.00 . A A . 153 LYS H 1 1
11 43490 1 1 153 LYS HA H -14.225 -2.045 13.619 1.00 . A A . 153 LYS HA 1 1
11 43491 1 1 153 LYS HB2 H -12.651 -2.908 11.184 1.00 . A A . 153 LYS HB2 1 1
11 43492 1 1 153 LYS HB3 H -13.136 -1.268 11.586 1.00 . A A . 153 LYS HB3 1 1
11 43493 1 1 153 LYS HD2 H -9.526 -1.408 12.394 1.00 . A A . 153 LYS HD2 1 1
11 43494 1 1 153 LYS HD3 H -10.432 -1.817 10.937 1.00 . A A . 153 LYS HD3 1 1
11 43495 1 1 153 LYS HE2 H -10.044 0.578 11.056 1.00 . A A . 153 LYS HE2 1 1
11 43496 1 1 153 LYS HE3 H -11.765 0.223 11.200 1.00 . A A . 153 LYS HE3 1 1
11 43497 1 1 153 LYS HG2 H -11.727 -1.422 13.626 1.00 . A A . 153 LYS HG2 1 1
11 43498 1 1 153 LYS HG3 H -11.160 -2.990 13.050 1.00 . A A . 153 LYS HG3 1 1
11 43499 1 1 153 LYS HZ1 H -11.659 0.578 13.553 1.00 . A A . 153 LYS HZ1 1 1
11 43500 1 1 153 LYS HZ2 H -10.953 1.920 12.781 1.00 . A A . 153 LYS HZ2 1 1
11 43501 1 1 153 LYS HZ3 H -9.968 0.746 13.511 1.00 . A A . 153 LYS HZ3 1 1
11 43502 1 1 153 LYS N N -13.583 -4.007 13.523 1.00 . A A . 153 LYS N 1 1
11 43503 1 1 153 LYS NZ N -10.850 0.896 12.971 1.00 . A A . 153 LYS NZ 1 1
11 43504 1 1 153 LYS O O -15.077 -3.635 10.920 1.00 . A A . 153 LYS O 1 1
11 43505 1 1 154 PRO C C -17.494 -2.108 10.236 1.00 . A A . 154 PRO C 1 1
11 43506 1 1 154 PRO CA C -17.616 -2.671 11.649 1.00 . A A . 154 PRO CA 1 1
11 43507 1 1 154 PRO CB C -18.626 -1.857 12.462 1.00 . A A . 154 PRO CB 1 1
11 43508 1 1 154 PRO CD C -16.582 -1.837 13.693 1.00 . A A . 154 PRO CD 1 1
11 43509 1 1 154 PRO CG C -18.077 -1.844 13.846 1.00 . A A . 154 PRO CG 1 1
11 43510 1 1 154 PRO HA H -17.938 -3.702 11.597 1.00 . A A . 154 PRO HA 1 1
11 43511 1 1 154 PRO HB2 H -18.696 -0.859 12.056 1.00 . A A . 154 PRO HB2 1 1
11 43512 1 1 154 PRO HB3 H -19.593 -2.336 12.426 1.00 . A A . 154 PRO HB3 1 1
11 43513 1 1 154 PRO HD2 H -16.212 -0.823 13.645 1.00 . A A . 154 PRO HD2 1 1
11 43514 1 1 154 PRO HD3 H -16.117 -2.373 14.508 1.00 . A A . 154 PRO HD3 1 1
11 43515 1 1 154 PRO HG2 H -18.406 -0.955 14.364 1.00 . A A . 154 PRO HG2 1 1
11 43516 1 1 154 PRO HG3 H -18.395 -2.730 14.376 1.00 . A A . 154 PRO HG3 1 1
11 43517 1 1 154 PRO N N -16.370 -2.537 12.413 1.00 . A A . 154 PRO N 1 1
11 43518 1 1 154 PRO O O -18.059 -2.652 9.290 1.00 . A A . 154 PRO O 1 1
11 43519 1 1 155 GLY C C -15.650 -1.260 7.901 1.00 . A A . 155 GLY C 1 1
11 43520 1 1 155 GLY CA C -16.528 -0.420 8.802 1.00 . A A . 155 GLY CA 1 1
11 43521 1 1 155 GLY H H -16.315 -0.626 10.900 1.00 . A A . 155 GLY H 1 1
11 43522 1 1 155 GLY HA2 H -17.488 -0.281 8.324 1.00 . A A . 155 GLY HA2 1 1
11 43523 1 1 155 GLY HA3 H -16.065 0.546 8.938 1.00 . A A . 155 GLY HA3 1 1
11 43524 1 1 155 GLY N N -16.736 -1.026 10.100 1.00 . A A . 155 GLY N 1 1
11 43525 1 1 155 GLY O O -15.778 -1.211 6.679 1.00 . A A . 155 GLY O 1 1
11 43526 1 1 156 LEU C C -14.539 -4.228 7.430 1.00 . A A . 156 LEU C 1 1
11 43527 1 1 156 LEU CA C -13.866 -2.893 7.720 1.00 . A A . 156 LEU CA 1 1
11 43528 1 1 156 LEU CB C -12.556 -3.117 8.477 1.00 . A A . 156 LEU CB 1 1
11 43529 1 1 156 LEU CD1 C -10.892 -2.728 6.639 1.00 . A A . 156 LEU CD1 1 1
11 43530 1 1 156 LEU CD2 C -10.306 -4.220 8.555 1.00 . A A . 156 LEU CD2 1 1
11 43531 1 1 156 LEU CG C -11.424 -3.731 7.651 1.00 . A A . 156 LEU CG 1 1
11 43532 1 1 156 LEU H H -14.733 -2.105 9.475 1.00 . A A . 156 LEU H 1 1
11 43533 1 1 156 LEU HA H -13.660 -2.390 6.788 1.00 . A A . 156 LEU HA 1 1
11 43534 1 1 156 LEU HB2 H -12.220 -2.166 8.862 1.00 . A A . 156 LEU HB2 1 1
11 43535 1 1 156 LEU HB3 H -12.758 -3.771 9.311 1.00 . A A . 156 LEU HB3 1 1
11 43536 1 1 156 LEU HD11 H -10.516 -1.860 7.158 1.00 . A A . 156 LEU HD11 1 1
11 43537 1 1 156 LEU HD12 H -11.689 -2.432 5.973 1.00 . A A . 156 LEU HD12 1 1
11 43538 1 1 156 LEU HD13 H -10.096 -3.182 6.069 1.00 . A A . 156 LEU HD13 1 1
11 43539 1 1 156 LEU HD21 H -9.907 -3.387 9.115 1.00 . A A . 156 LEU HD21 1 1
11 43540 1 1 156 LEU HD22 H -9.524 -4.660 7.953 1.00 . A A . 156 LEU HD22 1 1
11 43541 1 1 156 LEU HD23 H -10.693 -4.961 9.238 1.00 . A A . 156 LEU HD23 1 1
11 43542 1 1 156 LEU HG H -11.809 -4.581 7.106 1.00 . A A . 156 LEU HG 1 1
11 43543 1 1 156 LEU N N -14.767 -2.054 8.496 1.00 . A A . 156 LEU N 1 1
11 43544 1 1 156 LEU O O -14.152 -4.951 6.512 1.00 . A A . 156 LEU O 1 1
11 43545 1 1 157 GLN C C -16.894 -5.791 6.606 1.00 . A A . 157 GLN C 1 1
11 43546 1 1 157 GLN CA C -16.359 -5.742 8.029 1.00 . A A . 157 GLN CA 1 1
11 43547 1 1 157 GLN CB C -17.521 -5.786 9.023 1.00 . A A . 157 GLN CB 1 1
11 43548 1 1 157 GLN CD C -16.798 -7.702 10.494 1.00 . A A . 157 GLN CD 1 1
11 43549 1 1 157 GLN CG C -17.126 -6.225 10.422 1.00 . A A . 157 GLN CG 1 1
11 43550 1 1 157 GLN H H -15.751 -3.959 8.993 1.00 . A A . 157 GLN H 1 1
11 43551 1 1 157 GLN HA H -15.726 -6.601 8.191 1.00 . A A . 157 GLN HA 1 1
11 43552 1 1 157 GLN HB2 H -17.955 -4.801 9.092 1.00 . A A . 157 GLN HB2 1 1
11 43553 1 1 157 GLN HB3 H -18.269 -6.473 8.653 1.00 . A A . 157 GLN HB3 1 1
11 43554 1 1 157 GLN HE21 H -14.899 -7.328 10.077 1.00 . A A . 157 GLN HE21 1 1
11 43555 1 1 157 GLN HE22 H -15.303 -9.000 10.314 1.00 . A A . 157 GLN HE22 1 1
11 43556 1 1 157 GLN HG2 H -16.257 -5.663 10.729 1.00 . A A . 157 GLN HG2 1 1
11 43557 1 1 157 GLN HG3 H -17.944 -6.019 11.095 1.00 . A A . 157 GLN HG3 1 1
11 43558 1 1 157 GLN N N -15.550 -4.547 8.233 1.00 . A A . 157 GLN N 1 1
11 43559 1 1 157 GLN NE2 N -15.540 -8.039 10.272 1.00 . A A . 157 GLN NE2 1 1
11 43560 1 1 157 GLN O O -16.964 -6.858 6.007 1.00 . A A . 157 GLN O 1 1
11 43561 1 1 157 GLN OE1 O -17.669 -8.534 10.748 1.00 . A A . 157 GLN OE1 1 1
11 43562 1 1 158 LYS C C -16.791 -5.145 3.704 1.00 . A A . 158 LYS C 1 1
11 43563 1 1 158 LYS CA C -17.755 -4.519 4.708 1.00 . A A . 158 LYS CA 1 1
11 43564 1 1 158 LYS CB C -17.992 -3.053 4.333 1.00 . A A . 158 LYS CB 1 1
11 43565 1 1 158 LYS CD C -19.526 -1.078 4.376 1.00 . A A . 158 LYS CD 1 1
11 43566 1 1 158 LYS CE C -20.697 -0.393 5.061 1.00 . A A . 158 LYS CE 1 1
11 43567 1 1 158 LYS CG C -19.181 -2.409 5.024 1.00 . A A . 158 LYS CG 1 1
11 43568 1 1 158 LYS H H -17.196 -3.816 6.621 1.00 . A A . 158 LYS H 1 1
11 43569 1 1 158 LYS HA H -18.696 -5.048 4.661 1.00 . A A . 158 LYS HA 1 1
11 43570 1 1 158 LYS HB2 H -17.112 -2.487 4.590 1.00 . A A . 158 LYS HB2 1 1
11 43571 1 1 158 LYS HB3 H -18.147 -2.989 3.268 1.00 . A A . 158 LYS HB3 1 1
11 43572 1 1 158 LYS HD2 H -18.664 -0.431 4.431 1.00 . A A . 158 LYS HD2 1 1
11 43573 1 1 158 LYS HD3 H -19.779 -1.252 3.339 1.00 . A A . 158 LYS HD3 1 1
11 43574 1 1 158 LYS HE2 H -20.981 0.472 4.482 1.00 . A A . 158 LYS HE2 1 1
11 43575 1 1 158 LYS HE3 H -21.526 -1.085 5.105 1.00 . A A . 158 LYS HE3 1 1
11 43576 1 1 158 LYS HG2 H -20.033 -3.071 4.949 1.00 . A A . 158 LYS HG2 1 1
11 43577 1 1 158 LYS HG3 H -18.938 -2.243 6.064 1.00 . A A . 158 LYS HG3 1 1
11 43578 1 1 158 LYS HZ1 H -21.132 0.618 6.836 1.00 . A A . 158 LYS HZ1 1 1
11 43579 1 1 158 LYS HZ2 H -19.483 0.614 6.431 1.00 . A A . 158 LYS HZ2 1 1
11 43580 1 1 158 LYS HZ3 H -20.209 -0.791 7.055 1.00 . A A . 158 LYS HZ3 1 1
11 43581 1 1 158 LYS N N -17.253 -4.627 6.074 1.00 . A A . 158 LYS N 1 1
11 43582 1 1 158 LYS NZ N -20.356 0.041 6.439 1.00 . A A . 158 LYS NZ 1 1
11 43583 1 1 158 LYS O O -17.173 -6.026 2.934 1.00 . A A . 158 LYS O 1 1
11 43584 1 1 159 VAL C C -14.134 -6.581 2.963 1.00 . A A . 159 VAL C 1 1
11 43585 1 1 159 VAL CA C -14.578 -5.136 2.718 1.00 . A A . 159 VAL CA 1 1
11 43586 1 1 159 VAL CB C -13.353 -4.187 2.644 1.00 . A A . 159 VAL CB 1 1
11 43587 1 1 159 VAL CG1 C -12.512 -4.250 3.907 1.00 . A A . 159 VAL CG1 1 1
11 43588 1 1 159 VAL CG2 C -12.509 -4.497 1.419 1.00 . A A . 159 VAL CG2 1 1
11 43589 1 1 159 VAL H H -15.246 -4.124 4.457 1.00 . A A . 159 VAL H 1 1
11 43590 1 1 159 VAL HA H -15.085 -5.096 1.765 1.00 . A A . 159 VAL HA 1 1
11 43591 1 1 159 VAL HB H -13.723 -3.177 2.544 1.00 . A A . 159 VAL HB 1 1
11 43592 1 1 159 VAL HG11 H -11.667 -3.585 3.810 1.00 . A A . 159 VAL HG11 1 1
11 43593 1 1 159 VAL HG12 H -12.160 -5.261 4.055 1.00 . A A . 159 VAL HG12 1 1
11 43594 1 1 159 VAL HG13 H -13.110 -3.950 4.755 1.00 . A A . 159 VAL HG13 1 1
11 43595 1 1 159 VAL HG21 H -12.157 -5.517 1.471 1.00 . A A . 159 VAL HG21 1 1
11 43596 1 1 159 VAL HG22 H -11.664 -3.825 1.385 1.00 . A A . 159 VAL HG22 1 1
11 43597 1 1 159 VAL HG23 H -13.107 -4.368 0.528 1.00 . A A . 159 VAL HG23 1 1
11 43598 1 1 159 VAL N N -15.536 -4.712 3.729 1.00 . A A . 159 VAL N 1 1
11 43599 1 1 159 VAL O O -13.950 -7.353 2.024 1.00 . A A . 159 VAL O 1 1
11 43600 1 1 160 VAL C C -14.751 -9.283 4.206 1.00 . A A . 160 VAL C 1 1
11 43601 1 1 160 VAL CA C -13.634 -8.314 4.595 1.00 . A A . 160 VAL CA 1 1
11 43602 1 1 160 VAL CB C -13.338 -8.436 6.107 1.00 . A A . 160 VAL CB 1 1
11 43603 1 1 160 VAL CG1 C -12.996 -9.867 6.481 1.00 . A A . 160 VAL CG1 1 1
11 43604 1 1 160 VAL CG2 C -12.206 -7.502 6.503 1.00 . A A . 160 VAL CG2 1 1
11 43605 1 1 160 VAL H H -14.075 -6.270 4.935 1.00 . A A . 160 VAL H 1 1
11 43606 1 1 160 VAL HA H -12.738 -8.583 4.054 1.00 . A A . 160 VAL HA 1 1
11 43607 1 1 160 VAL HB H -14.225 -8.146 6.652 1.00 . A A . 160 VAL HB 1 1
11 43608 1 1 160 VAL HG11 H -12.086 -10.163 5.980 1.00 . A A . 160 VAL HG11 1 1
11 43609 1 1 160 VAL HG12 H -13.801 -10.521 6.178 1.00 . A A . 160 VAL HG12 1 1
11 43610 1 1 160 VAL HG13 H -12.859 -9.937 7.549 1.00 . A A . 160 VAL HG13 1 1
11 43611 1 1 160 VAL HG21 H -11.992 -7.622 7.553 1.00 . A A . 160 VAL HG21 1 1
11 43612 1 1 160 VAL HG22 H -12.497 -6.480 6.309 1.00 . A A . 160 VAL HG22 1 1
11 43613 1 1 160 VAL HG23 H -11.324 -7.740 5.925 1.00 . A A . 160 VAL HG23 1 1
11 43614 1 1 160 VAL N N -13.984 -6.947 4.230 1.00 . A A . 160 VAL N 1 1
11 43615 1 1 160 VAL O O -14.504 -10.423 3.817 1.00 . A A . 160 VAL O 1 1
11 43616 1 1 161 ASP C C -17.198 -9.850 2.434 1.00 . A A . 161 ASP C 1 1
11 43617 1 1 161 ASP CA C -17.131 -9.637 3.944 1.00 . A A . 161 ASP CA 1 1
11 43618 1 1 161 ASP CB C -18.427 -8.996 4.437 1.00 . A A . 161 ASP CB 1 1
11 43619 1 1 161 ASP CG C -19.639 -9.863 4.177 1.00 . A A . 161 ASP CG 1 1
11 43620 1 1 161 ASP H H -16.121 -7.920 4.685 1.00 . A A . 161 ASP H 1 1
11 43621 1 1 161 ASP HA H -17.015 -10.599 4.422 1.00 . A A . 161 ASP HA 1 1
11 43622 1 1 161 ASP HB2 H -18.354 -8.822 5.500 1.00 . A A . 161 ASP HB2 1 1
11 43623 1 1 161 ASP HB3 H -18.568 -8.052 3.931 1.00 . A A . 161 ASP HB3 1 1
11 43624 1 1 161 ASP N N -15.983 -8.821 4.313 1.00 . A A . 161 ASP N 1 1
11 43625 1 1 161 ASP O O -17.617 -10.909 1.969 1.00 . A A . 161 ASP O 1 1
11 43626 1 1 161 ASP OD1 O -19.781 -10.906 4.845 1.00 . A A . 161 ASP OD1 1 1
11 43627 1 1 161 ASP OD2 O -20.466 -9.498 3.317 1.00 . A A . 161 ASP OD2 1 1
11 43628 1 1 162 VAL C C -15.701 -9.576 -0.462 1.00 . A A . 162 VAL C 1 1
11 43629 1 1 162 VAL CA C -16.901 -8.906 0.217 1.00 . A A . 162 VAL CA 1 1
11 43630 1 1 162 VAL CB C -17.127 -7.495 -0.378 1.00 . A A . 162 VAL CB 1 1
11 43631 1 1 162 VAL CG1 C -15.864 -6.655 -0.304 1.00 . A A . 162 VAL CG1 1 1
11 43632 1 1 162 VAL CG2 C -17.635 -7.583 -1.809 1.00 . A A . 162 VAL CG2 1 1
11 43633 1 1 162 VAL H H -16.325 -8.081 2.085 1.00 . A A . 162 VAL H 1 1
11 43634 1 1 162 VAL HA H -17.781 -9.497 0.004 1.00 . A A . 162 VAL HA 1 1
11 43635 1 1 162 VAL HB H -17.886 -7.002 0.214 1.00 . A A . 162 VAL HB 1 1
11 43636 1 1 162 VAL HG11 H -15.536 -6.594 0.722 1.00 . A A . 162 VAL HG11 1 1
11 43637 1 1 162 VAL HG12 H -16.066 -5.664 -0.677 1.00 . A A . 162 VAL HG12 1 1
11 43638 1 1 162 VAL HG13 H -15.091 -7.115 -0.900 1.00 . A A . 162 VAL HG13 1 1
11 43639 1 1 162 VAL HG21 H -17.779 -6.587 -2.202 1.00 . A A . 162 VAL HG21 1 1
11 43640 1 1 162 VAL HG22 H -18.574 -8.117 -1.826 1.00 . A A . 162 VAL HG22 1 1
11 43641 1 1 162 VAL HG23 H -16.912 -8.108 -2.415 1.00 . A A . 162 VAL HG23 1 1
11 43642 1 1 162 VAL N N -16.757 -8.859 1.668 1.00 . A A . 162 VAL N 1 1
11 43643 1 1 162 VAL O O -15.815 -10.070 -1.585 1.00 . A A . 162 VAL O 1 1
11 43644 1 1 163 LEU C C -13.537 -11.743 -0.540 1.00 . A A . 163 LEU C 1 1
11 43645 1 1 163 LEU CA C -13.361 -10.237 -0.362 1.00 . A A . 163 LEU CA 1 1
11 43646 1 1 163 LEU CB C -12.093 -9.921 0.461 1.00 . A A . 163 LEU CB 1 1
11 43647 1 1 163 LEU CD1 C -12.127 -11.721 2.257 1.00 . A A . 163 LEU CD1 1 1
11 43648 1 1 163 LEU CD2 C -10.960 -9.556 2.668 1.00 . A A . 163 LEU CD2 1 1
11 43649 1 1 163 LEU CG C -12.136 -10.225 1.971 1.00 . A A . 163 LEU CG 1 1
11 43650 1 1 163 LEU H H -14.518 -9.261 1.133 1.00 . A A . 163 LEU H 1 1
11 43651 1 1 163 LEU HA H -13.242 -9.800 -1.343 1.00 . A A . 163 LEU HA 1 1
11 43652 1 1 163 LEU HB2 H -11.278 -10.485 0.035 1.00 . A A . 163 LEU HB2 1 1
11 43653 1 1 163 LEU HB3 H -11.873 -8.871 0.339 1.00 . A A . 163 LEU HB3 1 1
11 43654 1 1 163 LEU HD11 H -12.969 -12.186 1.770 1.00 . A A . 163 LEU HD11 1 1
11 43655 1 1 163 LEU HD12 H -12.194 -11.885 3.323 1.00 . A A . 163 LEU HD12 1 1
11 43656 1 1 163 LEU HD13 H -11.213 -12.156 1.886 1.00 . A A . 163 LEU HD13 1 1
11 43657 1 1 163 LEU HD21 H -10.989 -9.789 3.722 1.00 . A A . 163 LEU HD21 1 1
11 43658 1 1 163 LEU HD22 H -11.023 -8.486 2.534 1.00 . A A . 163 LEU HD22 1 1
11 43659 1 1 163 LEU HD23 H -10.036 -9.920 2.244 1.00 . A A . 163 LEU HD23 1 1
11 43660 1 1 163 LEU HG H -13.044 -9.813 2.386 1.00 . A A . 163 LEU HG 1 1
11 43661 1 1 163 LEU N N -14.557 -9.631 0.225 1.00 . A A . 163 LEU N 1 1
11 43662 1 1 163 LEU O O -12.809 -12.382 -1.298 1.00 . A A . 163 LEU O 1 1
11 43663 1 1 164 ASP C C -15.297 -14.082 -1.342 1.00 . A A . 164 ASP C 1 1
11 43664 1 1 164 ASP CA C -14.826 -13.721 0.066 1.00 . A A . 164 ASP CA 1 1
11 43665 1 1 164 ASP CB C -15.902 -14.087 1.093 1.00 . A A . 164 ASP CB 1 1
11 43666 1 1 164 ASP CG C -15.980 -15.574 1.366 1.00 . A A . 164 ASP CG 1 1
11 43667 1 1 164 ASP H H -15.059 -11.732 0.746 1.00 . A A . 164 ASP H 1 1
11 43668 1 1 164 ASP HA H -13.922 -14.270 0.288 1.00 . A A . 164 ASP HA 1 1
11 43669 1 1 164 ASP HB2 H -15.688 -13.582 2.023 1.00 . A A . 164 ASP HB2 1 1
11 43670 1 1 164 ASP HB3 H -16.865 -13.757 0.727 1.00 . A A . 164 ASP HB3 1 1
11 43671 1 1 164 ASP N N -14.526 -12.297 0.150 1.00 . A A . 164 ASP N 1 1
11 43672 1 1 164 ASP O O -15.176 -15.226 -1.781 1.00 . A A . 164 ASP O 1 1
11 43673 1 1 164 ASP OD1 O -15.345 -16.050 2.329 1.00 . A A . 164 ASP OD1 1 1
11 43674 1 1 164 ASP OD2 O -16.664 -16.285 0.600 1.00 . A A . 164 ASP OD2 1 1
11 43675 1 1 165 SER C C -15.253 -13.094 -4.468 1.00 . A A . 165 SER C 1 1
11 43676 1 1 165 SER CA C -16.333 -13.281 -3.399 1.00 . A A . 165 SER CA 1 1
11 43677 1 1 165 SER CB C -17.497 -12.322 -3.647 1.00 . A A . 165 SER CB 1 1
11 43678 1 1 165 SER H H -15.833 -12.184 -1.664 1.00 . A A . 165 SER H 1 1
11 43679 1 1 165 SER HA H -16.700 -14.294 -3.461 1.00 . A A . 165 SER HA 1 1
11 43680 1 1 165 SER HB2 H -17.157 -11.304 -3.526 1.00 . A A . 165 SER HB2 1 1
11 43681 1 1 165 SER HB3 H -17.870 -12.461 -4.651 1.00 . A A . 165 SER HB3 1 1
11 43682 1 1 165 SER HG H -18.505 -11.920 -2.001 1.00 . A A . 165 SER HG 1 1
11 43683 1 1 165 SER N N -15.808 -13.084 -2.055 1.00 . A A . 165 SER N 1 1
11 43684 1 1 165 SER O O -15.533 -13.190 -5.663 1.00 . A A . 165 SER O 1 1
11 43685 1 1 165 SER OG O -18.552 -12.564 -2.729 1.00 . A A . 165 SER OG 1 1
11 43686 1 1 166 ILE C C -11.721 -13.482 -4.552 1.00 . A A . 166 ILE C 1 1
11 43687 1 1 166 ILE CA C -12.919 -12.640 -4.982 1.00 . A A . 166 ILE CA 1 1
11 43688 1 1 166 ILE CB C -12.500 -11.157 -5.114 1.00 . A A . 166 ILE CB 1 1
11 43689 1 1 166 ILE CD1 C -11.525 -9.182 -3.845 1.00 . A A . 166 ILE CD1 1 1
11 43690 1 1 166 ILE CG1 C -12.048 -10.597 -3.765 1.00 . A A . 166 ILE CG1 1 1
11 43691 1 1 166 ILE CG2 C -13.646 -10.328 -5.677 1.00 . A A . 166 ILE CG2 1 1
11 43692 1 1 166 ILE H H -13.839 -12.798 -3.080 1.00 . A A . 166 ILE H 1 1
11 43693 1 1 166 ILE HA H -13.253 -12.982 -5.953 1.00 . A A . 166 ILE HA 1 1
11 43694 1 1 166 ILE HB H -11.679 -11.104 -5.811 1.00 . A A . 166 ILE HB 1 1
11 43695 1 1 166 ILE HD11 H -10.688 -9.146 -4.527 1.00 . A A . 166 ILE HD11 1 1
11 43696 1 1 166 ILE HD12 H -11.208 -8.859 -2.866 1.00 . A A . 166 ILE HD12 1 1
11 43697 1 1 166 ILE HD13 H -12.308 -8.530 -4.204 1.00 . A A . 166 ILE HD13 1 1
11 43698 1 1 166 ILE HG12 H -12.885 -10.602 -3.084 1.00 . A A . 166 ILE HG12 1 1
11 43699 1 1 166 ILE HG13 H -11.262 -11.221 -3.369 1.00 . A A . 166 ILE HG13 1 1
11 43700 1 1 166 ILE HG21 H -13.922 -10.709 -6.649 1.00 . A A . 166 ILE HG21 1 1
11 43701 1 1 166 ILE HG22 H -13.335 -9.297 -5.768 1.00 . A A . 166 ILE HG22 1 1
11 43702 1 1 166 ILE HG23 H -14.496 -10.390 -5.012 1.00 . A A . 166 ILE HG23 1 1
11 43703 1 1 166 ILE N N -14.023 -12.824 -4.045 1.00 . A A . 166 ILE N 1 1
11 43704 1 1 166 ILE O O -10.572 -13.060 -4.649 1.00 . A A . 166 ILE O 1 1
11 43705 1 1 167 LYS C C -9.962 -15.947 -4.661 1.00 . A A . 167 LYS C 1 1
11 43706 1 1 167 LYS CA C -10.993 -15.606 -3.578 1.00 . A A . 167 LYS CA 1 1
11 43707 1 1 167 LYS CB C -11.644 -16.885 -3.037 1.00 . A A . 167 LYS CB 1 1
11 43708 1 1 167 LYS CD C -11.357 -19.066 -1.812 1.00 . A A . 167 LYS CD 1 1
11 43709 1 1 167 LYS CE C -10.359 -20.043 -1.206 1.00 . A A . 167 LYS CE 1 1
11 43710 1 1 167 LYS CG C -10.654 -17.867 -2.426 1.00 . A A . 167 LYS CG 1 1
11 43711 1 1 167 LYS H H -12.967 -14.949 -4.047 1.00 . A A . 167 LYS H 1 1
11 43712 1 1 167 LYS HA H -10.482 -15.109 -2.768 1.00 . A A . 167 LYS HA 1 1
11 43713 1 1 167 LYS HB2 H -12.364 -16.615 -2.278 1.00 . A A . 167 LYS HB2 1 1
11 43714 1 1 167 LYS HB3 H -12.158 -17.384 -3.846 1.00 . A A . 167 LYS HB3 1 1
11 43715 1 1 167 LYS HD2 H -12.025 -18.723 -1.037 1.00 . A A . 167 LYS HD2 1 1
11 43716 1 1 167 LYS HD3 H -11.923 -19.573 -2.581 1.00 . A A . 167 LYS HD3 1 1
11 43717 1 1 167 LYS HE2 H -9.741 -20.442 -1.996 1.00 . A A . 167 LYS HE2 1 1
11 43718 1 1 167 LYS HE3 H -9.739 -19.510 -0.499 1.00 . A A . 167 LYS HE3 1 1
11 43719 1 1 167 LYS HG2 H -9.984 -18.214 -3.198 1.00 . A A . 167 LYS HG2 1 1
11 43720 1 1 167 LYS HG3 H -10.089 -17.361 -1.658 1.00 . A A . 167 LYS HG3 1 1
11 43721 1 1 167 LYS HZ1 H -10.326 -21.832 -0.122 1.00 . A A . 167 LYS HZ1 1 1
11 43722 1 1 167 LYS HZ2 H -11.653 -21.688 -1.168 1.00 . A A . 167 LYS HZ2 1 1
11 43723 1 1 167 LYS HZ3 H -11.617 -20.806 0.279 1.00 . A A . 167 LYS HZ3 1 1
11 43724 1 1 167 LYS N N -12.019 -14.688 -4.078 1.00 . A A . 167 LYS N 1 1
11 43725 1 1 167 LYS NZ N -11.034 -21.168 -0.507 1.00 . A A . 167 LYS NZ 1 1
11 43726 1 1 167 LYS O O -8.830 -16.324 -4.357 1.00 . A A . 167 LYS O 1 1
11 43727 1 1 168 THR C C -9.243 -14.857 -7.897 1.00 . A A . 168 THR C 1 1
11 43728 1 1 168 THR CA C -9.474 -16.097 -7.033 1.00 . A A . 168 THR CA 1 1
11 43729 1 1 168 THR CB C -10.067 -17.235 -7.885 1.00 . A A . 168 THR CB 1 1
11 43730 1 1 168 THR CG2 C -9.966 -18.566 -7.152 1.00 . A A . 168 THR CG2 1 1
11 43731 1 1 168 THR H H -11.247 -15.448 -6.103 1.00 . A A . 168 THR H 1 1
11 43732 1 1 168 THR HA H -8.527 -16.430 -6.632 1.00 . A A . 168 THR HA 1 1
11 43733 1 1 168 THR HB H -9.507 -17.306 -8.807 1.00 . A A . 168 THR HB 1 1
11 43734 1 1 168 THR HG1 H -12.012 -17.459 -7.579 1.00 . A A . 168 THR HG1 1 1
11 43735 1 1 168 THR HG21 H -10.386 -19.349 -7.767 1.00 . A A . 168 THR HG21 1 1
11 43736 1 1 168 THR HG22 H -10.513 -18.506 -6.223 1.00 . A A . 168 THR HG22 1 1
11 43737 1 1 168 THR HG23 H -8.928 -18.786 -6.947 1.00 . A A . 168 THR HG23 1 1
11 43738 1 1 168 THR N N -10.351 -15.792 -5.917 1.00 . A A . 168 THR N 1 1
11 43739 1 1 168 THR O O -10.170 -14.083 -8.149 1.00 . A A . 168 THR O 1 1
11 43740 1 1 168 THR OG1 O -11.438 -16.956 -8.187 1.00 . A A . 168 THR OG1 1 1
11 43741 1 1 169 LYS C C -8.448 -13.429 -10.402 1.00 . A A . 169 LYS C 1 1
11 43742 1 1 169 LYS CA C -7.613 -13.505 -9.130 1.00 . A A . 169 LYS CA 1 1
11 43743 1 1 169 LYS CB C -6.121 -13.553 -9.485 1.00 . A A . 169 LYS CB 1 1
11 43744 1 1 169 LYS CD C -4.236 -14.774 -10.645 1.00 . A A . 169 LYS CD 1 1
11 43745 1 1 169 LYS CE C -3.779 -13.624 -11.532 1.00 . A A . 169 LYS CE 1 1
11 43746 1 1 169 LYS CG C -5.731 -14.733 -10.365 1.00 . A A . 169 LYS CG 1 1
11 43747 1 1 169 LYS H H -7.297 -15.295 -8.052 1.00 . A A . 169 LYS H 1 1
11 43748 1 1 169 LYS HA H -7.800 -12.619 -8.542 1.00 . A A . 169 LYS HA 1 1
11 43749 1 1 169 LYS HB2 H -5.862 -12.644 -10.007 1.00 . A A . 169 LYS HB2 1 1
11 43750 1 1 169 LYS HB3 H -5.547 -13.607 -8.571 1.00 . A A . 169 LYS HB3 1 1
11 43751 1 1 169 LYS HD2 H -3.704 -14.719 -9.707 1.00 . A A . 169 LYS HD2 1 1
11 43752 1 1 169 LYS HD3 H -3.999 -15.708 -11.135 1.00 . A A . 169 LYS HD3 1 1
11 43753 1 1 169 LYS HE2 H -4.057 -12.693 -11.064 1.00 . A A . 169 LYS HE2 1 1
11 43754 1 1 169 LYS HE3 H -2.705 -13.670 -11.632 1.00 . A A . 169 LYS HE3 1 1
11 43755 1 1 169 LYS HG2 H -6.016 -15.645 -9.865 1.00 . A A . 169 LYS HG2 1 1
11 43756 1 1 169 LYS HG3 H -6.262 -14.657 -11.303 1.00 . A A . 169 LYS HG3 1 1
11 43757 1 1 169 LYS HZ1 H -5.403 -13.428 -12.835 1.00 . A A . 169 LYS HZ1 1 1
11 43758 1 1 169 LYS HZ2 H -4.316 -14.648 -13.275 1.00 . A A . 169 LYS HZ2 1 1
11 43759 1 1 169 LYS HZ3 H -3.909 -13.022 -13.532 1.00 . A A . 169 LYS HZ3 1 1
11 43760 1 1 169 LYS N N -7.989 -14.658 -8.315 1.00 . A A . 169 LYS N 1 1
11 43761 1 1 169 LYS NZ N -4.392 -13.684 -12.884 1.00 . A A . 169 LYS NZ 1 1
11 43762 1 1 169 LYS O O -8.689 -14.439 -11.065 1.00 . A A . 169 LYS O 1 1
11 43763 1 1 170 GLY C C -11.117 -11.687 -11.578 1.00 . A A . 170 GLY C 1 1
11 43764 1 1 170 GLY CA C -9.690 -12.037 -11.920 1.00 . A A . 170 GLY CA 1 1
11 43765 1 1 170 GLY H H -8.660 -11.458 -10.167 1.00 . A A . 170 GLY H 1 1
11 43766 1 1 170 GLY HA2 H -9.263 -11.239 -12.511 1.00 . A A . 170 GLY HA2 1 1
11 43767 1 1 170 GLY HA3 H -9.683 -12.947 -12.502 1.00 . A A . 170 GLY HA3 1 1
11 43768 1 1 170 GLY N N -8.887 -12.230 -10.737 1.00 . A A . 170 GLY N 1 1
11 43769 1 1 170 GLY O O -11.779 -10.962 -12.321 1.00 . A A . 170 GLY O 1 1
11 43770 1 1 171 LYS C C -13.063 -10.574 -9.342 1.00 . A A . 171 LYS C 1 1
11 43771 1 1 171 LYS CA C -12.954 -11.929 -10.022 1.00 . A A . 171 LYS CA 1 1
11 43772 1 1 171 LYS CB C -13.463 -13.022 -9.084 1.00 . A A . 171 LYS CB 1 1
11 43773 1 1 171 LYS CD C -14.615 -15.252 -9.065 1.00 . A A . 171 LYS CD 1 1
11 43774 1 1 171 LYS CE C -14.361 -15.420 -7.578 1.00 . A A . 171 LYS CE 1 1
11 43775 1 1 171 LYS CG C -13.549 -14.395 -9.730 1.00 . A A . 171 LYS CG 1 1
11 43776 1 1 171 LYS H H -11.008 -12.738 -9.879 1.00 . A A . 171 LYS H 1 1
11 43777 1 1 171 LYS HA H -13.572 -11.915 -10.909 1.00 . A A . 171 LYS HA 1 1
11 43778 1 1 171 LYS HB2 H -12.797 -13.089 -8.236 1.00 . A A . 171 LYS HB2 1 1
11 43779 1 1 171 LYS HB3 H -14.448 -12.752 -8.734 1.00 . A A . 171 LYS HB3 1 1
11 43780 1 1 171 LYS HD2 H -15.577 -14.780 -9.203 1.00 . A A . 171 LYS HD2 1 1
11 43781 1 1 171 LYS HD3 H -14.622 -16.225 -9.533 1.00 . A A . 171 LYS HD3 1 1
11 43782 1 1 171 LYS HE2 H -13.463 -16.004 -7.442 1.00 . A A . 171 LYS HE2 1 1
11 43783 1 1 171 LYS HE3 H -14.222 -14.443 -7.137 1.00 . A A . 171 LYS HE3 1 1
11 43784 1 1 171 LYS HG2 H -13.794 -14.277 -10.776 1.00 . A A . 171 LYS HG2 1 1
11 43785 1 1 171 LYS HG3 H -12.592 -14.887 -9.635 1.00 . A A . 171 LYS HG3 1 1
11 43786 1 1 171 LYS HZ1 H -16.388 -15.614 -7.106 1.00 . A A . 171 LYS HZ1 1 1
11 43787 1 1 171 LYS HZ2 H -15.339 -16.086 -5.859 1.00 . A A . 171 LYS HZ2 1 1
11 43788 1 1 171 LYS HZ3 H -15.560 -17.094 -7.205 1.00 . A A . 171 LYS HZ3 1 1
11 43789 1 1 171 LYS N N -11.592 -12.187 -10.446 1.00 . A A . 171 LYS N 1 1
11 43790 1 1 171 LYS NZ N -15.489 -16.101 -6.891 1.00 . A A . 171 LYS NZ 1 1
11 43791 1 1 171 LYS O O -12.093 -10.069 -8.769 1.00 . A A . 171 LYS O 1 1
11 43792 1 1 172 SER C C -15.930 -8.647 -8.284 1.00 . A A . 172 SER C 1 1
11 43793 1 1 172 SER CA C -14.507 -8.695 -8.830 1.00 . A A . 172 SER CA 1 1
11 43794 1 1 172 SER CB C -14.305 -7.621 -9.899 1.00 . A A . 172 SER CB 1 1
11 43795 1 1 172 SER H H -14.995 -10.479 -9.839 1.00 . A A . 172 SER H 1 1
11 43796 1 1 172 SER HA H -13.809 -8.534 -8.022 1.00 . A A . 172 SER HA 1 1
11 43797 1 1 172 SER HB2 H -13.362 -7.790 -10.397 1.00 . A A . 172 SER HB2 1 1
11 43798 1 1 172 SER HB3 H -15.106 -7.680 -10.620 1.00 . A A . 172 SER HB3 1 1
11 43799 1 1 172 SER HG H -13.886 -6.359 -8.458 1.00 . A A . 172 SER HG 1 1
11 43800 1 1 172 SER N N -14.252 -10.000 -9.399 1.00 . A A . 172 SER N 1 1
11 43801 1 1 172 SER O O -16.813 -9.352 -8.774 1.00 . A A . 172 SER O 1 1
11 43802 1 1 172 SER OG O -14.292 -6.322 -9.337 1.00 . A A . 172 SER OG 1 1
11 43803 1 1 173 ALA C C -17.849 -6.273 -6.453 1.00 . A A . 173 ALA C 1 1
11 43804 1 1 173 ALA CA C -17.452 -7.731 -6.636 1.00 . A A . 173 ALA CA 1 1
11 43805 1 1 173 ALA CB C -17.427 -8.449 -5.298 1.00 . A A . 173 ALA CB 1 1
11 43806 1 1 173 ALA H H -15.424 -7.236 -6.967 1.00 . A A . 173 ALA H 1 1
11 43807 1 1 173 ALA HA H -18.174 -8.219 -7.272 1.00 . A A . 173 ALA HA 1 1
11 43808 1 1 173 ALA HB1 H -16.719 -7.965 -4.643 1.00 . A A . 173 ALA HB1 1 1
11 43809 1 1 173 ALA HB2 H -17.136 -9.478 -5.446 1.00 . A A . 173 ALA HB2 1 1
11 43810 1 1 173 ALA HB3 H -18.411 -8.415 -4.853 1.00 . A A . 173 ALA HB3 1 1
11 43811 1 1 173 ALA N N -16.149 -7.823 -7.275 1.00 . A A . 173 ALA N 1 1
11 43812 1 1 173 ALA O O -17.086 -5.489 -5.889 1.00 . A A . 173 ALA O 1 1
11 43813 1 1 174 ASP C C -19.662 -4.099 -5.422 1.00 . A A . 174 ASP C 1 1
11 43814 1 1 174 ASP CA C -19.508 -4.536 -6.873 1.00 . A A . 174 ASP CA 1 1
11 43815 1 1 174 ASP CB C -20.836 -4.363 -7.626 1.00 . A A . 174 ASP CB 1 1
11 43816 1 1 174 ASP CG C -22.006 -5.044 -6.942 1.00 . A A . 174 ASP CG 1 1
11 43817 1 1 174 ASP H H -19.603 -6.601 -7.359 1.00 . A A . 174 ASP H 1 1
11 43818 1 1 174 ASP HA H -18.760 -3.910 -7.339 1.00 . A A . 174 ASP HA 1 1
11 43819 1 1 174 ASP HB2 H -21.059 -3.310 -7.706 1.00 . A A . 174 ASP HB2 1 1
11 43820 1 1 174 ASP HB3 H -20.732 -4.779 -8.617 1.00 . A A . 174 ASP HB3 1 1
11 43821 1 1 174 ASP N N -19.031 -5.915 -6.944 1.00 . A A . 174 ASP N 1 1
11 43822 1 1 174 ASP O O -20.234 -4.817 -4.598 1.00 . A A . 174 ASP O 1 1
11 43823 1 1 174 ASP OD1 O -22.140 -6.280 -7.073 1.00 . A A . 174 ASP OD1 1 1
11 43824 1 1 174 ASP OD2 O -22.794 -4.351 -6.268 1.00 . A A . 174 ASP OD2 1 1
11 43825 1 1 175 PHE C C -19.288 -0.933 -3.733 1.00 . A A . 175 PHE C 1 1
11 43826 1 1 175 PHE CA C -19.128 -2.443 -3.750 1.00 . A A . 175 PHE CA 1 1
11 43827 1 1 175 PHE CB C -17.857 -2.866 -3.018 1.00 . A A . 175 PHE CB 1 1
11 43828 1 1 175 PHE CD1 C -17.434 -2.616 -0.570 1.00 . A A . 175 PHE CD1 1 1
11 43829 1 1 175 PHE CD2 C -19.040 -4.231 -1.275 1.00 . A A . 175 PHE CD2 1 1
11 43830 1 1 175 PHE CE1 C -17.657 -2.957 0.746 1.00 . A A . 175 PHE CE1 1 1
11 43831 1 1 175 PHE CE2 C -19.270 -4.576 0.042 1.00 . A A . 175 PHE CE2 1 1
11 43832 1 1 175 PHE CG C -18.120 -3.249 -1.595 1.00 . A A . 175 PHE CG 1 1
11 43833 1 1 175 PHE CZ C -18.637 -3.977 1.030 1.00 . A A . 175 PHE CZ 1 1
11 43834 1 1 175 PHE H H -18.772 -2.362 -5.831 1.00 . A A . 175 PHE H 1 1
11 43835 1 1 175 PHE HA H -19.979 -2.883 -3.251 1.00 . A A . 175 PHE HA 1 1
11 43836 1 1 175 PHE HB2 H -17.421 -3.716 -3.521 1.00 . A A . 175 PHE HB2 1 1
11 43837 1 1 175 PHE HB3 H -17.155 -2.046 -3.022 1.00 . A A . 175 PHE HB3 1 1
11 43838 1 1 175 PHE HD1 H -16.716 -1.847 -0.811 1.00 . A A . 175 PHE HD1 1 1
11 43839 1 1 175 PHE HD2 H -19.582 -4.730 -2.066 1.00 . A A . 175 PHE HD2 1 1
11 43840 1 1 175 PHE HE1 H -17.115 -2.456 1.534 1.00 . A A . 175 PHE HE1 1 1
11 43841 1 1 175 PHE HE2 H -19.990 -5.344 0.281 1.00 . A A . 175 PHE HE2 1 1
11 43842 1 1 175 PHE HZ H -18.839 -4.262 2.052 1.00 . A A . 175 PHE HZ 1 1
11 43843 1 1 175 PHE N N -19.117 -2.937 -5.111 1.00 . A A . 175 PHE N 1 1
11 43844 1 1 175 PHE O O -18.302 -0.202 -3.702 1.00 . A A . 175 PHE O 1 1
11 43845 1 1 176 THR C C -21.078 1.491 -2.388 1.00 . A A . 176 THR C 1 1
11 43846 1 1 176 THR CA C -20.789 0.956 -3.791 1.00 . A A . 176 THR CA 1 1
11 43847 1 1 176 THR CB C -21.969 1.279 -4.725 1.00 . A A . 176 THR CB 1 1
11 43848 1 1 176 THR CG2 C -21.572 1.089 -6.183 1.00 . A A . 176 THR CG2 1 1
11 43849 1 1 176 THR H H -21.272 -1.109 -3.792 1.00 . A A . 176 THR H 1 1
11 43850 1 1 176 THR HA H -19.908 1.451 -4.175 1.00 . A A . 176 THR HA 1 1
11 43851 1 1 176 THR HB H -22.255 2.311 -4.578 1.00 . A A . 176 THR HB 1 1
11 43852 1 1 176 THR HG1 H -23.081 -0.339 -5.007 1.00 . A A . 176 THR HG1 1 1
11 43853 1 1 176 THR HG21 H -22.415 1.314 -6.818 1.00 . A A . 176 THR HG21 1 1
11 43854 1 1 176 THR HG22 H -21.263 0.065 -6.342 1.00 . A A . 176 THR HG22 1 1
11 43855 1 1 176 THR HG23 H -20.753 1.752 -6.422 1.00 . A A . 176 THR HG23 1 1
11 43856 1 1 176 THR N N -20.519 -0.469 -3.771 1.00 . A A . 176 THR N 1 1
11 43857 1 1 176 THR O O -21.376 0.722 -1.469 1.00 . A A . 176 THR O 1 1
11 43858 1 1 176 THR OG1 O -23.087 0.436 -4.417 1.00 . A A . 176 THR OG1 1 1
11 43859 1 1 177 ASN C C -20.389 3.101 0.171 1.00 . A A . 177 ASN C 1 1
11 43860 1 1 177 ASN CA C -21.290 3.507 -0.988 1.00 . A A . 177 ASN CA 1 1
11 43861 1 1 177 ASN CB C -22.757 3.287 -0.608 1.00 . A A . 177 ASN CB 1 1
11 43862 1 1 177 ASN CG C -23.709 3.905 -1.607 1.00 . A A . 177 ASN CG 1 1
11 43863 1 1 177 ASN H H -20.593 3.337 -2.983 1.00 . A A . 177 ASN H 1 1
11 43864 1 1 177 ASN HA H -21.141 4.560 -1.169 1.00 . A A . 177 ASN HA 1 1
11 43865 1 1 177 ASN HB2 H -22.954 2.227 -0.557 1.00 . A A . 177 ASN HB2 1 1
11 43866 1 1 177 ASN HB3 H -22.940 3.730 0.360 1.00 . A A . 177 ASN HB3 1 1
11 43867 1 1 177 ASN HD21 H -23.609 5.651 -0.653 1.00 . A A . 177 ASN HD21 1 1
11 43868 1 1 177 ASN HD22 H -24.633 5.611 -2.062 1.00 . A A . 177 ASN HD22 1 1
11 43869 1 1 177 ASN N N -20.948 2.807 -2.232 1.00 . A A . 177 ASN N 1 1
11 43870 1 1 177 ASN ND2 N -24.016 5.180 -1.423 1.00 . A A . 177 ASN ND2 1 1
11 43871 1 1 177 ASN O O -20.804 3.127 1.333 1.00 . A A . 177 ASN O 1 1
11 43872 1 1 177 ASN OD1 O -24.154 3.249 -2.547 1.00 . A A . 177 ASN OD1 1 1
11 43873 1 1 178 PHE C C -17.473 3.730 1.298 1.00 . A A . 178 PHE C 1 1
11 43874 1 1 178 PHE CA C -18.181 2.444 0.895 1.00 . A A . 178 PHE CA 1 1
11 43875 1 1 178 PHE CB C -17.160 1.409 0.412 1.00 . A A . 178 PHE CB 1 1
11 43876 1 1 178 PHE CD1 C -14.944 1.675 1.567 1.00 . A A . 178 PHE CD1 1 1
11 43877 1 1 178 PHE CD2 C -16.445 0.004 2.365 1.00 . A A . 178 PHE CD2 1 1
11 43878 1 1 178 PHE CE1 C -14.032 1.325 2.542 1.00 . A A . 178 PHE CE1 1 1
11 43879 1 1 178 PHE CE2 C -15.533 -0.353 3.340 1.00 . A A . 178 PHE CE2 1 1
11 43880 1 1 178 PHE CG C -16.162 1.020 1.468 1.00 . A A . 178 PHE CG 1 1
11 43881 1 1 178 PHE CZ C -14.327 0.308 3.428 1.00 . A A . 178 PHE CZ 1 1
11 43882 1 1 178 PHE H H -18.899 2.658 -1.079 1.00 . A A . 178 PHE H 1 1
11 43883 1 1 178 PHE HA H -18.709 2.049 1.750 1.00 . A A . 178 PHE HA 1 1
11 43884 1 1 178 PHE HB2 H -17.679 0.515 0.101 1.00 . A A . 178 PHE HB2 1 1
11 43885 1 1 178 PHE HB3 H -16.616 1.814 -0.429 1.00 . A A . 178 PHE HB3 1 1
11 43886 1 1 178 PHE HD1 H -14.713 2.470 0.875 1.00 . A A . 178 PHE HD1 1 1
11 43887 1 1 178 PHE HD2 H -17.390 -0.516 2.297 1.00 . A A . 178 PHE HD2 1 1
11 43888 1 1 178 PHE HE1 H -13.086 1.843 2.610 1.00 . A A . 178 PHE HE1 1 1
11 43889 1 1 178 PHE HE2 H -15.766 -1.147 4.032 1.00 . A A . 178 PHE HE2 1 1
11 43890 1 1 178 PHE HZ H -13.615 0.033 4.192 1.00 . A A . 178 PHE HZ 1 1
11 43891 1 1 178 PHE N N -19.157 2.733 -0.138 1.00 . A A . 178 PHE N 1 1
11 43892 1 1 178 PHE O O -16.858 4.394 0.461 1.00 . A A . 178 PHE O 1 1
11 43893 1 1 179 ASP C C -15.639 4.970 3.781 1.00 . A A . 179 ASP C 1 1
11 43894 1 1 179 ASP CA C -16.955 5.298 3.074 1.00 . A A . 179 ASP CA 1 1
11 43895 1 1 179 ASP CB C -17.907 6.045 4.025 1.00 . A A . 179 ASP CB 1 1
11 43896 1 1 179 ASP CG C -18.349 5.207 5.211 1.00 . A A . 179 ASP CG 1 1
11 43897 1 1 179 ASP H H -18.121 3.541 3.174 1.00 . A A . 179 ASP H 1 1
11 43898 1 1 179 ASP HA H -16.741 5.937 2.229 1.00 . A A . 179 ASP HA 1 1
11 43899 1 1 179 ASP HB2 H -17.408 6.925 4.401 1.00 . A A . 179 ASP HB2 1 1
11 43900 1 1 179 ASP HB3 H -18.786 6.346 3.474 1.00 . A A . 179 ASP HB3 1 1
11 43901 1 1 179 ASP N N -17.588 4.092 2.564 1.00 . A A . 179 ASP N 1 1
11 43902 1 1 179 ASP O O -15.625 4.310 4.822 1.00 . A A . 179 ASP O 1 1
11 43903 1 1 179 ASP OD1 O -19.163 4.279 5.017 1.00 . A A . 179 ASP OD1 1 1
11 43904 1 1 179 ASP OD2 O -17.896 5.478 6.346 1.00 . A A . 179 ASP OD2 1 1
11 43905 1 1 180 PRO C C -13.081 6.063 5.122 1.00 . A A . 180 PRO C 1 1
11 43906 1 1 180 PRO CA C -13.186 5.258 3.829 1.00 . A A . 180 PRO CA 1 1
11 43907 1 1 180 PRO CB C -12.212 5.809 2.779 1.00 . A A . 180 PRO CB 1 1
11 43908 1 1 180 PRO CD C -14.415 6.045 1.883 1.00 . A A . 180 PRO CD 1 1
11 43909 1 1 180 PRO CG C -12.980 5.822 1.501 1.00 . A A . 180 PRO CG 1 1
11 43910 1 1 180 PRO HA H -12.957 4.222 4.031 1.00 . A A . 180 PRO HA 1 1
11 43911 1 1 180 PRO HB2 H -11.901 6.804 3.062 1.00 . A A . 180 PRO HB2 1 1
11 43912 1 1 180 PRO HB3 H -11.350 5.163 2.712 1.00 . A A . 180 PRO HB3 1 1
11 43913 1 1 180 PRO HD2 H -14.631 7.101 1.948 1.00 . A A . 180 PRO HD2 1 1
11 43914 1 1 180 PRO HD3 H -15.073 5.566 1.174 1.00 . A A . 180 PRO HD3 1 1
11 43915 1 1 180 PRO HG2 H -12.630 6.626 0.870 1.00 . A A . 180 PRO HG2 1 1
11 43916 1 1 180 PRO HG3 H -12.870 4.874 0.996 1.00 . A A . 180 PRO HG3 1 1
11 43917 1 1 180 PRO N N -14.506 5.405 3.203 1.00 . A A . 180 PRO N 1 1
11 43918 1 1 180 PRO O O -12.202 5.822 5.951 1.00 . A A . 180 PRO O 1 1
11 43919 1 1 181 ARG C C -14.181 6.964 7.731 1.00 . A A . 181 ARG C 1 1
11 43920 1 1 181 ARG CA C -14.080 7.839 6.483 1.00 . A A . 181 ARG CA 1 1
11 43921 1 1 181 ARG CB C -15.303 8.750 6.383 1.00 . A A . 181 ARG CB 1 1
11 43922 1 1 181 ARG CD C -16.870 10.354 7.491 1.00 . A A . 181 ARG CD 1 1
11 43923 1 1 181 ARG CG C -15.537 9.631 7.599 1.00 . A A . 181 ARG CG 1 1
11 43924 1 1 181 ARG CZ C -19.040 9.587 6.578 1.00 . A A . 181 ARG CZ 1 1
11 43925 1 1 181 ARG H H -14.639 7.179 4.551 1.00 . A A . 181 ARG H 1 1
11 43926 1 1 181 ARG HA H -13.189 8.445 6.545 1.00 . A A . 181 ARG HA 1 1
11 43927 1 1 181 ARG HB2 H -15.187 9.393 5.523 1.00 . A A . 181 ARG HB2 1 1
11 43928 1 1 181 ARG HB3 H -16.180 8.134 6.240 1.00 . A A . 181 ARG HB3 1 1
11 43929 1 1 181 ARG HD2 H -17.007 10.963 8.372 1.00 . A A . 181 ARG HD2 1 1
11 43930 1 1 181 ARG HD3 H -16.852 10.985 6.615 1.00 . A A . 181 ARG HD3 1 1
11 43931 1 1 181 ARG HE H -17.943 8.594 7.939 1.00 . A A . 181 ARG HE 1 1
11 43932 1 1 181 ARG HG2 H -15.542 9.014 8.486 1.00 . A A . 181 ARG HG2 1 1
11 43933 1 1 181 ARG HG3 H -14.744 10.361 7.665 1.00 . A A . 181 ARG HG3 1 1
11 43934 1 1 181 ARG HH11 H -18.418 11.378 5.834 1.00 . A A . 181 ARG HH11 1 1
11 43935 1 1 181 ARG HH12 H -19.923 10.778 5.187 1.00 . A A . 181 ARG HH12 1 1
11 43936 1 1 181 ARG HH21 H -19.940 7.847 7.126 1.00 . A A . 181 ARG HH21 1 1
11 43937 1 1 181 ARG HH22 H -20.810 8.801 5.948 1.00 . A A . 181 ARG HH22 1 1
11 43938 1 1 181 ARG N N -13.994 7.019 5.279 1.00 . A A . 181 ARG N 1 1
11 43939 1 1 181 ARG NE N -17.986 9.415 7.381 1.00 . A A . 181 ARG NE 1 1
11 43940 1 1 181 ARG NH1 N -19.138 10.668 5.812 1.00 . A A . 181 ARG NH1 1 1
11 43941 1 1 181 ARG NH2 N -20.003 8.675 6.547 1.00 . A A . 181 ARG NH2 1 1
11 43942 1 1 181 ARG O O -13.563 7.250 8.757 1.00 . A A . 181 ARG O 1 1
11 43943 1 1 182 GLY C C -13.892 4.269 9.177 1.00 . A A . 182 GLY C 1 1
11 43944 1 1 182 GLY CA C -15.155 4.990 8.736 1.00 . A A . 182 GLY CA 1 1
11 43945 1 1 182 GLY H H -15.408 5.723 6.766 1.00 . A A . 182 GLY H 1 1
11 43946 1 1 182 GLY HA2 H -15.536 5.557 9.571 1.00 . A A . 182 GLY HA2 1 1
11 43947 1 1 182 GLY HA3 H -15.892 4.253 8.456 1.00 . A A . 182 GLY HA3 1 1
11 43948 1 1 182 GLY N N -14.952 5.890 7.619 1.00 . A A . 182 GLY N 1 1
11 43949 1 1 182 GLY O O -13.830 3.752 10.292 1.00 . A A . 182 GLY O 1 1
11 43950 1 1 183 LEU C C -10.576 4.483 9.170 1.00 . A A . 183 LEU C 1 1
11 43951 1 1 183 LEU CA C -11.642 3.530 8.635 1.00 . A A . 183 LEU CA 1 1
11 43952 1 1 183 LEU CB C -11.103 2.808 7.397 1.00 . A A . 183 LEU CB 1 1
11 43953 1 1 183 LEU CD1 C -11.355 1.064 5.621 1.00 . A A . 183 LEU CD1 1 1
11 43954 1 1 183 LEU CD2 C -12.314 0.670 7.896 1.00 . A A . 183 LEU CD2 1 1
11 43955 1 1 183 LEU CG C -12.008 1.713 6.831 1.00 . A A . 183 LEU CG 1 1
11 43956 1 1 183 LEU H H -12.966 4.678 7.446 1.00 . A A . 183 LEU H 1 1
11 43957 1 1 183 LEU HA H -11.864 2.798 9.396 1.00 . A A . 183 LEU HA 1 1
11 43958 1 1 183 LEU HB2 H -10.939 3.544 6.623 1.00 . A A . 183 LEU HB2 1 1
11 43959 1 1 183 LEU HB3 H -10.154 2.363 7.652 1.00 . A A . 183 LEU HB3 1 1
11 43960 1 1 183 LEU HD11 H -11.244 1.796 4.835 1.00 . A A . 183 LEU HD11 1 1
11 43961 1 1 183 LEU HD12 H -11.973 0.250 5.271 1.00 . A A . 183 LEU HD12 1 1
11 43962 1 1 183 LEU HD13 H -10.383 0.683 5.897 1.00 . A A . 183 LEU HD13 1 1
11 43963 1 1 183 LEU HD21 H -12.916 -0.118 7.466 1.00 . A A . 183 LEU HD21 1 1
11 43964 1 1 183 LEU HD22 H -12.856 1.133 8.708 1.00 . A A . 183 LEU HD22 1 1
11 43965 1 1 183 LEU HD23 H -11.391 0.253 8.270 1.00 . A A . 183 LEU HD23 1 1
11 43966 1 1 183 LEU HG H -12.941 2.152 6.512 1.00 . A A . 183 LEU HG 1 1
11 43967 1 1 183 LEU N N -12.882 4.231 8.317 1.00 . A A . 183 LEU N 1 1
11 43968 1 1 183 LEU O O -9.550 4.042 9.689 1.00 . A A . 183 LEU O 1 1
11 43969 1 1 184 LEU C C -9.629 6.743 10.976 1.00 . A A . 184 LEU C 1 1
11 43970 1 1 184 LEU CA C -9.857 6.789 9.467 1.00 . A A . 184 LEU CA 1 1
11 43971 1 1 184 LEU CB C -10.347 8.179 9.062 1.00 . A A . 184 LEU CB 1 1
11 43972 1 1 184 LEU CD1 C -11.091 9.773 7.287 1.00 . A A . 184 LEU CD1 1 1
11 43973 1 1 184 LEU CD2 C -9.137 8.276 6.866 1.00 . A A . 184 LEU CD2 1 1
11 43974 1 1 184 LEU CG C -10.487 8.408 7.557 1.00 . A A . 184 LEU CG 1 1
11 43975 1 1 184 LEU H H -11.663 6.073 8.639 1.00 . A A . 184 LEU H 1 1
11 43976 1 1 184 LEU HA H -8.926 6.591 8.964 1.00 . A A . 184 LEU HA 1 1
11 43977 1 1 184 LEU HB2 H -11.311 8.345 9.522 1.00 . A A . 184 LEU HB2 1 1
11 43978 1 1 184 LEU HB3 H -9.652 8.909 9.452 1.00 . A A . 184 LEU HB3 1 1
11 43979 1 1 184 LEU HD11 H -10.465 10.536 7.722 1.00 . A A . 184 LEU HD11 1 1
11 43980 1 1 184 LEU HD12 H -12.078 9.824 7.724 1.00 . A A . 184 LEU HD12 1 1
11 43981 1 1 184 LEU HD13 H -11.162 9.931 6.221 1.00 . A A . 184 LEU HD13 1 1
11 43982 1 1 184 LEU HD21 H -8.445 8.988 7.289 1.00 . A A . 184 LEU HD21 1 1
11 43983 1 1 184 LEU HD22 H -9.253 8.472 5.810 1.00 . A A . 184 LEU HD22 1 1
11 43984 1 1 184 LEU HD23 H -8.756 7.275 7.005 1.00 . A A . 184 LEU HD23 1 1
11 43985 1 1 184 LEU HG H -11.150 7.661 7.145 1.00 . A A . 184 LEU HG 1 1
11 43986 1 1 184 LEU N N -10.819 5.779 9.039 1.00 . A A . 184 LEU N 1 1
11 43987 1 1 184 LEU O O -10.576 6.826 11.758 1.00 . A A . 184 LEU O 1 1
11 43988 1 1 185 PRO C C -7.804 8.052 13.324 1.00 . A A . 185 PRO C 1 1
11 43989 1 1 185 PRO CA C -7.992 6.617 12.816 1.00 . A A . 185 PRO CA 1 1
11 43990 1 1 185 PRO CB C -6.664 5.851 12.860 1.00 . A A . 185 PRO CB 1 1
11 43991 1 1 185 PRO CD C -7.207 6.300 10.562 1.00 . A A . 185 PRO CD 1 1
11 43992 1 1 185 PRO CG C -6.365 5.436 11.453 1.00 . A A . 185 PRO CG 1 1
11 43993 1 1 185 PRO HA H -8.721 6.113 13.432 1.00 . A A . 185 PRO HA 1 1
11 43994 1 1 185 PRO HB2 H -5.893 6.500 13.242 1.00 . A A . 185 PRO HB2 1 1
11 43995 1 1 185 PRO HB3 H -6.765 4.992 13.507 1.00 . A A . 185 PRO HB3 1 1
11 43996 1 1 185 PRO HD2 H -6.685 7.211 10.308 1.00 . A A . 185 PRO HD2 1 1
11 43997 1 1 185 PRO HD3 H -7.490 5.758 9.674 1.00 . A A . 185 PRO HD3 1 1
11 43998 1 1 185 PRO HG2 H -5.319 5.590 11.240 1.00 . A A . 185 PRO HG2 1 1
11 43999 1 1 185 PRO HG3 H -6.625 4.396 11.317 1.00 . A A . 185 PRO HG3 1 1
11 44000 1 1 185 PRO N N -8.369 6.577 11.405 1.00 . A A . 185 PRO N 1 1
11 44001 1 1 185 PRO O O -8.137 9.008 12.616 1.00 . A A . 185 PRO O 1 1
11 44002 1 1 186 GLU C C -5.926 10.315 14.702 1.00 . A A . 186 GLU C 1 1
11 44003 1 1 186 GLU CA C -7.168 9.536 15.145 1.00 . A A . 186 GLU CA 1 1
11 44004 1 1 186 GLU CB C -7.173 9.422 16.670 1.00 . A A . 186 GLU CB 1 1
11 44005 1 1 186 GLU CD C -8.482 8.865 18.747 1.00 . A A . 186 GLU CD 1 1
11 44006 1 1 186 GLU CG C -8.444 8.815 17.236 1.00 . A A . 186 GLU CG 1 1
11 44007 1 1 186 GLU H H -6.947 7.419 15.027 1.00 . A A . 186 GLU H 1 1
11 44008 1 1 186 GLU HA H -8.041 10.094 14.845 1.00 . A A . 186 GLU HA 1 1
11 44009 1 1 186 GLU HB2 H -6.341 8.806 16.976 1.00 . A A . 186 GLU HB2 1 1
11 44010 1 1 186 GLU HB3 H -7.053 10.408 17.094 1.00 . A A . 186 GLU HB3 1 1
11 44011 1 1 186 GLU HG2 H -9.293 9.358 16.849 1.00 . A A . 186 GLU HG2 1 1
11 44012 1 1 186 GLU HG3 H -8.505 7.782 16.921 1.00 . A A . 186 GLU HG3 1 1
11 44013 1 1 186 GLU N N -7.265 8.210 14.532 1.00 . A A . 186 GLU N 1 1
11 44014 1 1 186 GLU O O -6.048 11.333 14.015 1.00 . A A . 186 GLU O 1 1
11 44015 1 1 186 GLU OE1 O -7.826 8.024 19.391 1.00 . A A . 186 GLU OE1 1 1
11 44016 1 1 186 GLU OE2 O -9.174 9.745 19.299 1.00 . A A . 186 GLU OE2 1 1
11 44017 1 1 187 SER C C -3.227 10.682 13.315 1.00 . A A . 187 SER C 1 1
11 44018 1 1 187 SER CA C -3.500 10.573 14.811 1.00 . A A . 187 SER CA 1 1
11 44019 1 1 187 SER CB C -2.318 9.907 15.518 1.00 . A A . 187 SER CB 1 1
11 44020 1 1 187 SER H H -4.685 8.978 15.548 1.00 . A A . 187 SER H 1 1
11 44021 1 1 187 SER HA H -3.625 11.569 15.210 1.00 . A A . 187 SER HA 1 1
11 44022 1 1 187 SER HB2 H -2.141 8.937 15.085 1.00 . A A . 187 SER HB2 1 1
11 44023 1 1 187 SER HB3 H -1.437 10.521 15.395 1.00 . A A . 187 SER HB3 1 1
11 44024 1 1 187 SER HG H -3.096 8.937 17.043 1.00 . A A . 187 SER HG 1 1
11 44025 1 1 187 SER N N -4.737 9.835 15.075 1.00 . A A . 187 SER N 1 1
11 44026 1 1 187 SER O O -2.979 9.683 12.638 1.00 . A A . 187 SER O 1 1
11 44027 1 1 187 SER OG O -2.577 9.751 16.904 1.00 . A A . 187 SER OG 1 1
11 44028 1 1 188 LEU C C -1.726 12.669 11.066 1.00 . A A . 188 LEU C 1 1
11 44029 1 1 188 LEU CA C -3.126 12.148 11.389 1.00 . A A . 188 LEU CA 1 1
11 44030 1 1 188 LEU CB C -4.198 13.138 10.925 1.00 . A A . 188 LEU CB 1 1
11 44031 1 1 188 LEU CD1 C -4.833 11.841 8.875 1.00 . A A . 188 LEU CD1 1 1
11 44032 1 1 188 LEU CD2 C -5.480 14.247 9.085 1.00 . A A . 188 LEU CD2 1 1
11 44033 1 1 188 LEU CG C -4.424 13.204 9.414 1.00 . A A . 188 LEU CG 1 1
11 44034 1 1 188 LEU H H -3.402 12.670 13.419 1.00 . A A . 188 LEU H 1 1
11 44035 1 1 188 LEU HA H -3.272 11.209 10.878 1.00 . A A . 188 LEU HA 1 1
11 44036 1 1 188 LEU HB2 H -5.133 12.867 11.393 1.00 . A A . 188 LEU HB2 1 1
11 44037 1 1 188 LEU HB3 H -3.919 14.123 11.266 1.00 . A A . 188 LEU HB3 1 1
11 44038 1 1 188 LEU HD11 H -4.019 11.144 8.999 1.00 . A A . 188 LEU HD11 1 1
11 44039 1 1 188 LEU HD12 H -5.077 11.924 7.826 1.00 . A A . 188 LEU HD12 1 1
11 44040 1 1 188 LEU HD13 H -5.697 11.484 9.417 1.00 . A A . 188 LEU HD13 1 1
11 44041 1 1 188 LEU HD21 H -5.640 14.272 8.017 1.00 . A A . 188 LEU HD21 1 1
11 44042 1 1 188 LEU HD22 H -5.146 15.216 9.422 1.00 . A A . 188 LEU HD22 1 1
11 44043 1 1 188 LEU HD23 H -6.404 13.990 9.581 1.00 . A A . 188 LEU HD23 1 1
11 44044 1 1 188 LEU HG H -3.502 13.493 8.931 1.00 . A A . 188 LEU HG 1 1
11 44045 1 1 188 LEU N N -3.268 11.905 12.811 1.00 . A A . 188 LEU N 1 1
11 44046 1 1 188 LEU O O -1.540 13.841 10.725 1.00 . A A . 188 LEU O 1 1
11 44047 1 1 189 ASP C C 1.159 10.992 9.943 1.00 . A A . 189 ASP C 1 1
11 44048 1 1 189 ASP CA C 0.635 12.093 10.841 1.00 . A A . 189 ASP CA 1 1
11 44049 1 1 189 ASP CB C 1.504 12.242 12.093 1.00 . A A . 189 ASP CB 1 1
11 44050 1 1 189 ASP CG C 1.267 13.562 12.805 1.00 . A A . 189 ASP CG 1 1
11 44051 1 1 189 ASP H H -0.974 10.879 11.483 1.00 . A A . 189 ASP H 1 1
11 44052 1 1 189 ASP HA H 0.639 13.024 10.292 1.00 . A A . 189 ASP HA 1 1
11 44053 1 1 189 ASP HB2 H 1.278 11.439 12.778 1.00 . A A . 189 ASP HB2 1 1
11 44054 1 1 189 ASP HB3 H 2.544 12.188 11.810 1.00 . A A . 189 ASP HB3 1 1
11 44055 1 1 189 ASP N N -0.749 11.786 11.186 1.00 . A A . 189 ASP N 1 1
11 44056 1 1 189 ASP O O 0.474 9.984 9.757 1.00 . A A . 189 ASP O 1 1
11 44057 1 1 189 ASP OD1 O 2.057 14.505 12.598 1.00 . A A . 189 ASP OD1 1 1
11 44058 1 1 189 ASP OD2 O 0.294 13.667 13.580 1.00 . A A . 189 ASP OD2 1 1
11 44059 1 1 190 TYR C C 4.256 10.293 8.014 1.00 . A A . 190 TYR C 1 1
11 44060 1 1 190 TYR CA C 2.760 10.267 8.305 1.00 . A A . 190 TYR CA 1 1
11 44061 1 1 190 TYR CB C 1.976 10.651 7.043 1.00 . A A . 190 TYR CB 1 1
11 44062 1 1 190 TYR CD1 C 3.058 12.581 5.826 1.00 . A A . 190 TYR CD1 1 1
11 44063 1 1 190 TYR CD2 C 1.146 13.037 7.176 1.00 . A A . 190 TYR CD2 1 1
11 44064 1 1 190 TYR CE1 C 3.145 13.915 5.488 1.00 . A A . 190 TYR CE1 1 1
11 44065 1 1 190 TYR CE2 C 1.227 14.375 6.841 1.00 . A A . 190 TYR CE2 1 1
11 44066 1 1 190 TYR CG C 2.058 12.117 6.673 1.00 . A A . 190 TYR CG 1 1
11 44067 1 1 190 TYR CZ C 2.187 14.808 5.994 1.00 . A A . 190 TYR CZ 1 1
11 44068 1 1 190 TYR H H 3.028 11.729 9.821 1.00 . A A . 190 TYR H 1 1
11 44069 1 1 190 TYR HA H 2.489 9.257 8.573 1.00 . A A . 190 TYR HA 1 1
11 44070 1 1 190 TYR HB2 H 2.357 10.081 6.209 1.00 . A A . 190 TYR HB2 1 1
11 44071 1 1 190 TYR HB3 H 0.935 10.404 7.190 1.00 . A A . 190 TYR HB3 1 1
11 44072 1 1 190 TYR HD1 H 3.774 11.878 5.427 1.00 . A A . 190 TYR HD1 1 1
11 44073 1 1 190 TYR HD2 H 0.364 12.693 7.836 1.00 . A A . 190 TYR HD2 1 1
11 44074 1 1 190 TYR HE1 H 3.928 14.255 4.829 1.00 . A A . 190 TYR HE1 1 1
11 44075 1 1 190 TYR HE2 H 0.509 15.076 7.241 1.00 . A A . 190 TYR HE2 1 1
11 44076 1 1 190 TYR HH H 2.435 16.217 4.702 1.00 . A A . 190 TYR HH 1 1
11 44077 1 1 190 TYR N N 2.368 11.125 9.413 1.00 . A A . 190 TYR N 1 1
11 44078 1 1 190 TYR O O 4.960 11.244 8.345 1.00 . A A . 190 TYR O 1 1
11 44079 1 1 190 TYR OH O 2.318 16.136 5.662 1.00 . A A . 190 TYR OH 1 1
11 44080 1 1 191 TRP C C 5.981 9.114 5.375 1.00 . A A . 191 TRP C 1 1
11 44081 1 1 191 TRP CA C 6.078 9.083 6.899 1.00 . A A . 191 TRP CA 1 1
11 44082 1 1 191 TRP CB C 6.722 7.753 7.336 1.00 . A A . 191 TRP CB 1 1
11 44083 1 1 191 TRP CD1 C 5.412 7.282 9.511 1.00 . A A . 191 TRP CD1 1 1
11 44084 1 1 191 TRP CD2 C 7.632 7.106 9.717 1.00 . A A . 191 TRP CD2 1 1
11 44085 1 1 191 TRP CE2 C 7.038 6.825 10.963 1.00 . A A . 191 TRP CE2 1 1
11 44086 1 1 191 TRP CE3 C 9.023 7.049 9.612 1.00 . A A . 191 TRP CE3 1 1
11 44087 1 1 191 TRP CG C 6.575 7.411 8.799 1.00 . A A . 191 TRP CG 1 1
11 44088 1 1 191 TRP CH2 C 9.143 6.442 11.954 1.00 . A A . 191 TRP CH2 1 1
11 44089 1 1 191 TRP CZ2 C 7.786 6.491 12.089 1.00 . A A . 191 TRP CZ2 1 1
11 44090 1 1 191 TRP CZ3 C 9.762 6.717 10.732 1.00 . A A . 191 TRP CZ3 1 1
11 44091 1 1 191 TRP H H 4.114 8.433 7.324 1.00 . A A . 191 TRP H 1 1
11 44092 1 1 191 TRP HA H 6.667 9.919 7.252 1.00 . A A . 191 TRP HA 1 1
11 44093 1 1 191 TRP HB2 H 6.277 6.951 6.770 1.00 . A A . 191 TRP HB2 1 1
11 44094 1 1 191 TRP HB3 H 7.778 7.790 7.113 1.00 . A A . 191 TRP HB3 1 1
11 44095 1 1 191 TRP HD1 H 4.428 7.445 9.096 1.00 . A A . 191 TRP HD1 1 1
11 44096 1 1 191 TRP HE1 H 5.018 6.798 11.519 1.00 . A A . 191 TRP HE1 1 1
11 44097 1 1 191 TRP HE3 H 9.522 7.258 8.677 1.00 . A A . 191 TRP HE3 1 1
11 44098 1 1 191 TRP HH2 H 9.761 6.186 12.802 1.00 . A A . 191 TRP HH2 1 1
11 44099 1 1 191 TRP HZ2 H 7.321 6.276 13.039 1.00 . A A . 191 TRP HZ2 1 1
11 44100 1 1 191 TRP HZ3 H 10.838 6.666 10.667 1.00 . A A . 191 TRP HZ3 1 1
11 44101 1 1 191 TRP N N 4.721 9.200 7.421 1.00 . A A . 191 TRP N 1 1
11 44102 1 1 191 TRP NE1 N 5.686 6.944 10.811 1.00 . A A . 191 TRP NE1 1 1
11 44103 1 1 191 TRP O O 4.973 8.674 4.832 1.00 . A A . 191 TRP O 1 1
11 44104 1 1 192 THR C C 8.206 9.328 2.513 1.00 . A A . 192 THR C 1 1
11 44105 1 1 192 THR CA C 6.900 9.723 3.220 1.00 . A A . 192 THR CA 1 1
11 44106 1 1 192 THR CB C 6.455 11.144 2.790 1.00 . A A . 192 THR CB 1 1
11 44107 1 1 192 THR CG2 C 7.311 12.223 3.446 1.00 . A A . 192 THR CG2 1 1
11 44108 1 1 192 THR H H 7.799 9.935 5.137 1.00 . A A . 192 THR H 1 1
11 44109 1 1 192 THR HA H 6.128 9.034 2.902 1.00 . A A . 192 THR HA 1 1
11 44110 1 1 192 THR HB H 5.432 11.285 3.108 1.00 . A A . 192 THR HB 1 1
11 44111 1 1 192 THR HG1 H 7.405 11.513 1.100 1.00 . A A . 192 THR HG1 1 1
11 44112 1 1 192 THR HG21 H 8.346 12.070 3.180 1.00 . A A . 192 THR HG21 1 1
11 44113 1 1 192 THR HG22 H 7.201 12.168 4.518 1.00 . A A . 192 THR HG22 1 1
11 44114 1 1 192 THR HG23 H 6.991 13.195 3.100 1.00 . A A . 192 THR HG23 1 1
11 44115 1 1 192 THR N N 6.990 9.619 4.677 1.00 . A A . 192 THR N 1 1
11 44116 1 1 192 THR O O 9.181 10.082 2.501 1.00 . A A . 192 THR O 1 1
11 44117 1 1 192 THR OG1 O 6.511 11.281 1.363 1.00 . A A . 192 THR OG1 1 1
11 44118 1 1 193 TYR C C 8.884 6.874 -0.068 1.00 . A A . 193 TYR C 1 1
11 44119 1 1 193 TYR CA C 9.363 7.634 1.178 1.00 . A A . 193 TYR CA 1 1
11 44120 1 1 193 TYR CB C 10.248 6.741 2.055 1.00 . A A . 193 TYR CB 1 1
11 44121 1 1 193 TYR CD1 C 9.352 4.385 2.034 1.00 . A A . 193 TYR CD1 1 1
11 44122 1 1 193 TYR CD2 C 8.963 5.720 3.971 1.00 . A A . 193 TYR CD2 1 1
11 44123 1 1 193 TYR CE1 C 8.674 3.338 2.617 1.00 . A A . 193 TYR CE1 1 1
11 44124 1 1 193 TYR CE2 C 8.284 4.676 4.559 1.00 . A A . 193 TYR CE2 1 1
11 44125 1 1 193 TYR CG C 9.508 5.592 2.699 1.00 . A A . 193 TYR CG 1 1
11 44126 1 1 193 TYR CZ C 8.140 3.488 3.877 1.00 . A A . 193 TYR CZ 1 1
11 44127 1 1 193 TYR H H 7.431 7.543 2.045 1.00 . A A . 193 TYR H 1 1
11 44128 1 1 193 TYR HA H 9.935 8.494 0.859 1.00 . A A . 193 TYR HA 1 1
11 44129 1 1 193 TYR HB2 H 11.040 6.326 1.450 1.00 . A A . 193 TYR HB2 1 1
11 44130 1 1 193 TYR HB3 H 10.683 7.340 2.842 1.00 . A A . 193 TYR HB3 1 1
11 44131 1 1 193 TYR HD1 H 9.770 4.272 1.044 1.00 . A A . 193 TYR HD1 1 1
11 44132 1 1 193 TYR HD2 H 9.078 6.654 4.502 1.00 . A A . 193 TYR HD2 1 1
11 44133 1 1 193 TYR HE1 H 8.562 2.404 2.084 1.00 . A A . 193 TYR HE1 1 1
11 44134 1 1 193 TYR HE2 H 7.865 4.791 5.549 1.00 . A A . 193 TYR HE2 1 1
11 44135 1 1 193 TYR HH H 7.911 1.622 4.232 1.00 . A A . 193 TYR HH 1 1
11 44136 1 1 193 TYR N N 8.221 8.123 1.950 1.00 . A A . 193 TYR N 1 1
11 44137 1 1 193 TYR O O 7.745 6.414 -0.105 1.00 . A A . 193 TYR O 1 1
11 44138 1 1 193 TYR OH O 7.470 2.444 4.457 1.00 . A A . 193 TYR OH 1 1
11 44139 1 1 194 PRO C C 9.085 4.506 -2.011 1.00 . A A . 194 PRO C 1 1
11 44140 1 1 194 PRO CA C 9.396 5.975 -2.323 1.00 . A A . 194 PRO CA 1 1
11 44141 1 1 194 PRO CB C 10.661 6.079 -3.183 1.00 . A A . 194 PRO CB 1 1
11 44142 1 1 194 PRO CD C 11.069 7.360 -1.210 1.00 . A A . 194 PRO CD 1 1
11 44143 1 1 194 PRO CG C 11.370 7.288 -2.680 1.00 . A A . 194 PRO CG 1 1
11 44144 1 1 194 PRO HA H 8.562 6.412 -2.851 1.00 . A A . 194 PRO HA 1 1
11 44145 1 1 194 PRO HB2 H 11.260 5.189 -3.055 1.00 . A A . 194 PRO HB2 1 1
11 44146 1 1 194 PRO HB3 H 10.386 6.187 -4.222 1.00 . A A . 194 PRO HB3 1 1
11 44147 1 1 194 PRO HD2 H 11.797 6.795 -0.647 1.00 . A A . 194 PRO HD2 1 1
11 44148 1 1 194 PRO HD3 H 11.048 8.388 -0.878 1.00 . A A . 194 PRO HD3 1 1
11 44149 1 1 194 PRO HG2 H 12.433 7.185 -2.840 1.00 . A A . 194 PRO HG2 1 1
11 44150 1 1 194 PRO HG3 H 10.998 8.169 -3.182 1.00 . A A . 194 PRO HG3 1 1
11 44151 1 1 194 PRO N N 9.732 6.747 -1.112 1.00 . A A . 194 PRO N 1 1
11 44152 1 1 194 PRO O O 9.795 3.860 -1.233 1.00 . A A . 194 PRO O 1 1
11 44153 1 1 195 GLY C C 7.264 1.788 -3.538 1.00 . A A . 195 GLY C 1 1
11 44154 1 1 195 GLY CA C 7.551 2.650 -2.316 1.00 . A A . 195 GLY CA 1 1
11 44155 1 1 195 GLY H H 7.590 4.502 -3.346 1.00 . A A . 195 GLY H 1 1
11 44156 1 1 195 GLY HA2 H 8.286 2.149 -1.705 1.00 . A A . 195 GLY HA2 1 1
11 44157 1 1 195 GLY HA3 H 6.640 2.755 -1.748 1.00 . A A . 195 GLY HA3 1 1
11 44158 1 1 195 GLY N N 8.040 3.978 -2.644 1.00 . A A . 195 GLY N 1 1
11 44159 1 1 195 GLY O O 7.036 2.308 -4.632 1.00 . A A . 195 GLY O 1 1
11 44160 1 1 196 SER C C 5.541 -0.889 -4.413 1.00 . A A . 196 SER C 1 1
11 44161 1 1 196 SER CA C 7.018 -0.485 -4.418 1.00 . A A . 196 SER CA 1 1
11 44162 1 1 196 SER CB C 7.915 -1.718 -4.245 1.00 . A A . 196 SER CB 1 1
11 44163 1 1 196 SER H H 7.447 0.131 -2.443 1.00 . A A . 196 SER H 1 1
11 44164 1 1 196 SER HA H 7.247 -0.005 -5.357 1.00 . A A . 196 SER HA 1 1
11 44165 1 1 196 SER HB2 H 8.949 -1.409 -4.255 1.00 . A A . 196 SER HB2 1 1
11 44166 1 1 196 SER HB3 H 7.692 -2.188 -3.298 1.00 . A A . 196 SER HB3 1 1
11 44167 1 1 196 SER HG H 7.678 -3.550 -4.902 1.00 . A A . 196 SER HG 1 1
11 44168 1 1 196 SER N N 7.279 0.472 -3.345 1.00 . A A . 196 SER N 1 1
11 44169 1 1 196 SER O O 4.930 -1.021 -3.352 1.00 . A A . 196 SER O 1 1
11 44170 1 1 196 SER OG O 7.714 -2.665 -5.284 1.00 . A A . 196 SER OG 1 1
11 44171 1 1 197 LEU C C 3.216 -2.838 -5.811 1.00 . A A . 197 LEU C 1 1
11 44172 1 1 197 LEU CA C 3.541 -1.343 -5.738 1.00 . A A . 197 LEU CA 1 1
11 44173 1 1 197 LEU CB C 3.008 -0.653 -6.998 1.00 . A A . 197 LEU CB 1 1
11 44174 1 1 197 LEU CD1 C 0.655 -0.253 -6.208 1.00 . A A . 197 LEU CD1 1 1
11 44175 1 1 197 LEU CD2 C 1.164 -0.311 -8.660 1.00 . A A . 197 LEU CD2 1 1
11 44176 1 1 197 LEU CG C 1.522 -0.875 -7.294 1.00 . A A . 197 LEU CG 1 1
11 44177 1 1 197 LEU H H 5.529 -1.025 -6.409 1.00 . A A . 197 LEU H 1 1
11 44178 1 1 197 LEU HA H 3.045 -0.922 -4.878 1.00 . A A . 197 LEU HA 1 1
11 44179 1 1 197 LEU HB2 H 3.178 0.408 -6.899 1.00 . A A . 197 LEU HB2 1 1
11 44180 1 1 197 LEU HB3 H 3.575 -1.011 -7.845 1.00 . A A . 197 LEU HB3 1 1
11 44181 1 1 197 LEU HD11 H -0.386 -0.409 -6.446 1.00 . A A . 197 LEU HD11 1 1
11 44182 1 1 197 LEU HD12 H 0.858 0.806 -6.149 1.00 . A A . 197 LEU HD12 1 1
11 44183 1 1 197 LEU HD13 H 0.881 -0.715 -5.259 1.00 . A A . 197 LEU HD13 1 1
11 44184 1 1 197 LEU HD21 H 0.117 -0.487 -8.860 1.00 . A A . 197 LEU HD21 1 1
11 44185 1 1 197 LEU HD22 H 1.761 -0.795 -9.417 1.00 . A A . 197 LEU HD22 1 1
11 44186 1 1 197 LEU HD23 H 1.360 0.752 -8.672 1.00 . A A . 197 LEU HD23 1 1
11 44187 1 1 197 LEU HG H 1.324 -1.938 -7.310 1.00 . A A . 197 LEU HG 1 1
11 44188 1 1 197 LEU N N 4.973 -1.079 -5.604 1.00 . A A . 197 LEU N 1 1
11 44189 1 1 197 LEU O O 2.299 -3.311 -5.135 1.00 . A A . 197 LEU O 1 1
11 44190 1 1 198 THR C C 4.782 -5.875 -6.326 1.00 . A A . 198 THR C 1 1
11 44191 1 1 198 THR CA C 3.650 -4.992 -6.832 1.00 . A A . 198 THR CA 1 1
11 44192 1 1 198 THR CB C 3.405 -5.273 -8.330 1.00 . A A . 198 THR CB 1 1
11 44193 1 1 198 THR CG2 C 2.821 -6.663 -8.541 1.00 . A A . 198 THR CG2 1 1
11 44194 1 1 198 THR H H 4.732 -3.186 -7.079 1.00 . A A . 198 THR H 1 1
11 44195 1 1 198 THR HA H 2.746 -5.226 -6.288 1.00 . A A . 198 THR HA 1 1
11 44196 1 1 198 THR HB H 4.349 -5.211 -8.852 1.00 . A A . 198 THR HB 1 1
11 44197 1 1 198 THR HG1 H 2.248 -3.683 -8.167 1.00 . A A . 198 THR HG1 1 1
11 44198 1 1 198 THR HG21 H 3.499 -7.404 -8.146 1.00 . A A . 198 THR HG21 1 1
11 44199 1 1 198 THR HG22 H 2.676 -6.835 -9.597 1.00 . A A . 198 THR HG22 1 1
11 44200 1 1 198 THR HG23 H 1.872 -6.736 -8.031 1.00 . A A . 198 THR HG23 1 1
11 44201 1 1 198 THR N N 3.958 -3.584 -6.621 1.00 . A A . 198 THR N 1 1
11 44202 1 1 198 THR O O 4.531 -6.901 -5.698 1.00 . A A . 198 THR O 1 1
11 44203 1 1 198 THR OG1 O 2.505 -4.293 -8.864 1.00 . A A . 198 THR OG1 1 1
11 44204 1 1 199 THR C C 7.993 -6.885 -7.239 1.00 . A A . 199 THR C 1 1
11 44205 1 1 199 THR CA C 7.264 -6.061 -6.155 1.00 . A A . 199 THR CA 1 1
11 44206 1 1 199 THR CB C 7.087 -6.902 -4.866 1.00 . A A . 199 THR CB 1 1
11 44207 1 1 199 THR CG2 C 8.422 -7.438 -4.368 1.00 . A A . 199 THR CG2 1 1
11 44208 1 1 199 THR H H 6.062 -4.689 -7.262 1.00 . A A . 199 THR H 1 1
11 44209 1 1 199 THR HA H 7.917 -5.236 -5.899 1.00 . A A . 199 THR HA 1 1
11 44210 1 1 199 THR HB H 6.437 -7.737 -5.084 1.00 . A A . 199 THR HB 1 1
11 44211 1 1 199 THR HG1 H 6.971 -6.214 -3.017 1.00 . A A . 199 THR HG1 1 1
11 44212 1 1 199 THR HG21 H 9.083 -6.612 -4.150 1.00 . A A . 199 THR HG21 1 1
11 44213 1 1 199 THR HG22 H 8.866 -8.063 -5.130 1.00 . A A . 199 THR HG22 1 1
11 44214 1 1 199 THR HG23 H 8.265 -8.021 -3.473 1.00 . A A . 199 THR HG23 1 1
11 44215 1 1 199 THR N N 6.012 -5.447 -6.636 1.00 . A A . 199 THR N 1 1
11 44216 1 1 199 THR O O 9.106 -6.526 -7.591 1.00 . A A . 199 THR O 1 1
11 44217 1 1 199 THR OG1 O 6.487 -6.097 -3.843 1.00 . A A . 199 THR OG1 1 1
11 44218 1 1 200 PRO C C 8.876 -8.072 -9.870 1.00 . A A . 200 PRO C 1 1
11 44219 1 1 200 PRO CA C 8.064 -8.834 -8.797 1.00 . A A . 200 PRO CA 1 1
11 44220 1 1 200 PRO CB C 6.910 -9.629 -9.437 1.00 . A A . 200 PRO CB 1 1
11 44221 1 1 200 PRO CD C 6.100 -8.555 -7.437 1.00 . A A . 200 PRO CD 1 1
11 44222 1 1 200 PRO CG C 5.665 -9.224 -8.709 1.00 . A A . 200 PRO CG 1 1
11 44223 1 1 200 PRO HA H 8.732 -9.536 -8.316 1.00 . A A . 200 PRO HA 1 1
11 44224 1 1 200 PRO HB2 H 6.845 -9.382 -10.485 1.00 . A A . 200 PRO HB2 1 1
11 44225 1 1 200 PRO HB3 H 7.100 -10.686 -9.328 1.00 . A A . 200 PRO HB3 1 1
11 44226 1 1 200 PRO HD2 H 5.405 -7.776 -7.162 1.00 . A A . 200 PRO HD2 1 1
11 44227 1 1 200 PRO HD3 H 6.193 -9.278 -6.642 1.00 . A A . 200 PRO HD3 1 1
11 44228 1 1 200 PRO HG2 H 5.095 -8.536 -9.317 1.00 . A A . 200 PRO HG2 1 1
11 44229 1 1 200 PRO HG3 H 5.074 -10.101 -8.487 1.00 . A A . 200 PRO HG3 1 1
11 44230 1 1 200 PRO N N 7.407 -7.990 -7.785 1.00 . A A . 200 PRO N 1 1
11 44231 1 1 200 PRO O O 10.063 -8.360 -10.036 1.00 . A A . 200 PRO O 1 1
11 44232 1 1 201 PRO C C 9.975 -5.318 -11.061 1.00 . A A . 201 PRO C 1 1
11 44233 1 1 201 PRO CA C 9.046 -6.376 -11.653 1.00 . A A . 201 PRO CA 1 1
11 44234 1 1 201 PRO CB C 7.951 -5.716 -12.489 1.00 . A A . 201 PRO CB 1 1
11 44235 1 1 201 PRO CD C 6.889 -6.637 -10.548 1.00 . A A . 201 PRO CD 1 1
11 44236 1 1 201 PRO CG C 6.836 -5.491 -11.528 1.00 . A A . 201 PRO CG 1 1
11 44237 1 1 201 PRO HA H 9.621 -7.050 -12.273 1.00 . A A . 201 PRO HA 1 1
11 44238 1 1 201 PRO HB2 H 8.319 -4.785 -12.899 1.00 . A A . 201 PRO HB2 1 1
11 44239 1 1 201 PRO HB3 H 7.656 -6.378 -13.288 1.00 . A A . 201 PRO HB3 1 1
11 44240 1 1 201 PRO HD2 H 6.649 -6.293 -9.554 1.00 . A A . 201 PRO HD2 1 1
11 44241 1 1 201 PRO HD3 H 6.210 -7.419 -10.852 1.00 . A A . 201 PRO HD3 1 1
11 44242 1 1 201 PRO HG2 H 6.979 -4.552 -11.013 1.00 . A A . 201 PRO HG2 1 1
11 44243 1 1 201 PRO HG3 H 5.893 -5.491 -12.054 1.00 . A A . 201 PRO HG3 1 1
11 44244 1 1 201 PRO N N 8.294 -7.101 -10.620 1.00 . A A . 201 PRO N 1 1
11 44245 1 1 201 PRO O O 10.799 -4.725 -11.758 1.00 . A A . 201 PRO O 1 1
11 44246 1 1 202 LEU C C 10.296 -2.715 -9.460 1.00 . A A . 202 LEU C 1 1
11 44247 1 1 202 LEU CA C 10.573 -4.135 -8.984 1.00 . A A . 202 LEU CA 1 1
11 44248 1 1 202 LEU CB C 12.076 -4.434 -9.048 1.00 . A A . 202 LEU CB 1 1
11 44249 1 1 202 LEU CD1 C 14.041 -5.860 -8.462 1.00 . A A . 202 LEU CD1 1 1
11 44250 1 1 202 LEU CD2 C 12.085 -5.773 -6.915 1.00 . A A . 202 LEU CD2 1 1
11 44251 1 1 202 LEU CG C 12.531 -5.729 -8.370 1.00 . A A . 202 LEU CG 1 1
11 44252 1 1 202 LEU H H 9.101 -5.623 -9.314 1.00 . A A . 202 LEU H 1 1
11 44253 1 1 202 LEU HA H 10.249 -4.214 -7.957 1.00 . A A . 202 LEU HA 1 1
11 44254 1 1 202 LEU HB2 H 12.364 -4.480 -10.086 1.00 . A A . 202 LEU HB2 1 1
11 44255 1 1 202 LEU HB3 H 12.600 -3.616 -8.585 1.00 . A A . 202 LEU HB3 1 1
11 44256 1 1 202 LEU HD11 H 14.361 -6.731 -7.913 1.00 . A A . 202 LEU HD11 1 1
11 44257 1 1 202 LEU HD12 H 14.504 -4.979 -8.041 1.00 . A A . 202 LEU HD12 1 1
11 44258 1 1 202 LEU HD13 H 14.332 -5.959 -9.498 1.00 . A A . 202 LEU HD13 1 1
11 44259 1 1 202 LEU HD21 H 12.480 -4.913 -6.392 1.00 . A A . 202 LEU HD21 1 1
11 44260 1 1 202 LEU HD22 H 12.459 -6.675 -6.454 1.00 . A A . 202 LEU HD22 1 1
11 44261 1 1 202 LEU HD23 H 11.008 -5.762 -6.867 1.00 . A A . 202 LEU HD23 1 1
11 44262 1 1 202 LEU HG H 12.091 -6.573 -8.885 1.00 . A A . 202 LEU HG 1 1
11 44263 1 1 202 LEU N N 9.800 -5.103 -9.760 1.00 . A A . 202 LEU N 1 1
11 44264 1 1 202 LEU O O 11.170 -2.042 -10.003 1.00 . A A . 202 LEU O 1 1
11 44265 1 1 203 LEU C C 8.324 -0.088 -8.427 1.00 . A A . 203 LEU C 1 1
11 44266 1 1 203 LEU CA C 8.697 -0.911 -9.649 1.00 . A A . 203 LEU CA 1 1
11 44267 1 1 203 LEU CB C 7.533 -0.936 -10.645 1.00 . A A . 203 LEU CB 1 1
11 44268 1 1 203 LEU CD1 C 6.589 -1.645 -12.852 1.00 . A A . 203 LEU CD1 1 1
11 44269 1 1 203 LEU CD2 C 8.946 -0.841 -12.717 1.00 . A A . 203 LEU CD2 1 1
11 44270 1 1 203 LEU CG C 7.840 -1.594 -11.993 1.00 . A A . 203 LEU CG 1 1
11 44271 1 1 203 LEU H H 8.408 -2.840 -8.834 1.00 . A A . 203 LEU H 1 1
11 44272 1 1 203 LEU HA H 9.553 -0.456 -10.122 1.00 . A A . 203 LEU HA 1 1
11 44273 1 1 203 LEU HB2 H 6.710 -1.467 -10.190 1.00 . A A . 203 LEU HB2 1 1
11 44274 1 1 203 LEU HB3 H 7.224 0.082 -10.829 1.00 . A A . 203 LEU HB3 1 1
11 44275 1 1 203 LEU HD11 H 6.816 -2.124 -13.793 1.00 . A A . 203 LEU HD11 1 1
11 44276 1 1 203 LEU HD12 H 6.236 -0.641 -13.034 1.00 . A A . 203 LEU HD12 1 1
11 44277 1 1 203 LEU HD13 H 5.823 -2.208 -12.338 1.00 . A A . 203 LEU HD13 1 1
11 44278 1 1 203 LEU HD21 H 9.846 -0.858 -12.120 1.00 . A A . 203 LEU HD21 1 1
11 44279 1 1 203 LEU HD22 H 8.641 0.182 -12.881 1.00 . A A . 203 LEU HD22 1 1
11 44280 1 1 203 LEU HD23 H 9.139 -1.314 -13.670 1.00 . A A . 203 LEU HD23 1 1
11 44281 1 1 203 LEU HG H 8.175 -2.607 -11.827 1.00 . A A . 203 LEU HG 1 1
11 44282 1 1 203 LEU N N 9.071 -2.260 -9.260 1.00 . A A . 203 LEU N 1 1
11 44283 1 1 203 LEU O O 7.409 -0.446 -7.680 1.00 . A A . 203 LEU O 1 1
11 44284 1 1 204 GLU C C 8.026 3.132 -7.599 1.00 . A A . 204 GLU C 1 1
11 44285 1 1 204 GLU CA C 8.783 1.903 -7.118 1.00 . A A . 204 GLU CA 1 1
11 44286 1 1 204 GLU CB C 10.094 2.285 -6.420 1.00 . A A . 204 GLU CB 1 1
11 44287 1 1 204 GLU CD C 12.438 3.179 -6.606 1.00 . A A . 204 GLU CD 1 1
11 44288 1 1 204 GLU CG C 11.168 2.828 -7.349 1.00 . A A . 204 GLU CG 1 1
11 44289 1 1 204 GLU H H 9.718 1.260 -8.902 1.00 . A A . 204 GLU H 1 1
11 44290 1 1 204 GLU HA H 8.156 1.372 -6.416 1.00 . A A . 204 GLU HA 1 1
11 44291 1 1 204 GLU HB2 H 9.882 3.039 -5.678 1.00 . A A . 204 GLU HB2 1 1
11 44292 1 1 204 GLU HB3 H 10.488 1.410 -5.925 1.00 . A A . 204 GLU HB3 1 1
11 44293 1 1 204 GLU HG2 H 11.397 2.080 -8.094 1.00 . A A . 204 GLU HG2 1 1
11 44294 1 1 204 GLU HG3 H 10.793 3.717 -7.835 1.00 . A A . 204 GLU HG3 1 1
11 44295 1 1 204 GLU N N 9.030 1.015 -8.238 1.00 . A A . 204 GLU N 1 1
11 44296 1 1 204 GLU O O 8.533 4.252 -7.588 1.00 . A A . 204 GLU O 1 1
11 44297 1 1 204 GLU OE1 O 12.495 4.263 -5.991 1.00 . A A . 204 GLU OE1 1 1
11 44298 1 1 204 GLU OE2 O 13.383 2.365 -6.617 1.00 . A A . 204 GLU OE2 1 1
11 44299 1 1 205 CYS C C 5.055 4.557 -7.563 1.00 . A A . 205 CYS C 1 1
11 44300 1 1 205 CYS CA C 5.960 3.927 -8.608 1.00 . A A . 205 CYS CA 1 1
11 44301 1 1 205 CYS CB C 5.121 3.317 -9.730 1.00 . A A . 205 CYS CB 1 1
11 44302 1 1 205 CYS H H 6.431 1.990 -7.921 1.00 . A A . 205 CYS H 1 1
11 44303 1 1 205 CYS HA H 6.605 4.688 -9.021 1.00 . A A . 205 CYS HA 1 1
11 44304 1 1 205 CYS HB2 H 4.378 4.035 -10.046 1.00 . A A . 205 CYS HB2 1 1
11 44305 1 1 205 CYS HB3 H 5.764 3.081 -10.565 1.00 . A A . 205 CYS HB3 1 1
11 44306 1 1 205 CYS HG H 3.081 2.148 -8.746 1.00 . A A . 205 CYS HG 1 1
11 44307 1 1 205 CYS N N 6.795 2.895 -8.020 1.00 . A A . 205 CYS N 1 1
11 44308 1 1 205 CYS O O 4.131 5.298 -7.890 1.00 . A A . 205 CYS O 1 1
11 44309 1 1 205 CYS SG S 4.257 1.803 -9.253 1.00 . A A . 205 CYS SG 1 1
11 44310 1 1 206 VAL C C 5.154 5.577 -4.235 1.00 . A A . 206 VAL C 1 1
11 44311 1 1 206 VAL CA C 4.444 4.663 -5.229 1.00 . A A . 206 VAL CA 1 1
11 44312 1 1 206 VAL CB C 3.904 3.417 -4.491 1.00 . A A . 206 VAL CB 1 1
11 44313 1 1 206 VAL CG1 C 2.950 3.800 -3.375 1.00 . A A . 206 VAL CG1 1 1
11 44314 1 1 206 VAL CG2 C 3.220 2.478 -5.466 1.00 . A A . 206 VAL CG2 1 1
11 44315 1 1 206 VAL H H 6.153 3.780 -6.093 1.00 . A A . 206 VAL H 1 1
11 44316 1 1 206 VAL HA H 3.608 5.191 -5.659 1.00 . A A . 206 VAL HA 1 1
11 44317 1 1 206 VAL HB H 4.741 2.892 -4.052 1.00 . A A . 206 VAL HB 1 1
11 44318 1 1 206 VAL HG11 H 3.470 4.408 -2.648 1.00 . A A . 206 VAL HG11 1 1
11 44319 1 1 206 VAL HG12 H 2.577 2.906 -2.897 1.00 . A A . 206 VAL HG12 1 1
11 44320 1 1 206 VAL HG13 H 2.124 4.359 -3.787 1.00 . A A . 206 VAL HG13 1 1
11 44321 1 1 206 VAL HG21 H 2.374 2.979 -5.915 1.00 . A A . 206 VAL HG21 1 1
11 44322 1 1 206 VAL HG22 H 2.881 1.596 -4.942 1.00 . A A . 206 VAL HG22 1 1
11 44323 1 1 206 VAL HG23 H 3.919 2.193 -6.239 1.00 . A A . 206 VAL HG23 1 1
11 44324 1 1 206 VAL N N 5.327 4.265 -6.305 1.00 . A A . 206 VAL N 1 1
11 44325 1 1 206 VAL O O 6.365 5.494 -4.051 1.00 . A A . 206 VAL O 1 1
11 44326 1 1 207 THR C C 4.263 6.639 -1.231 1.00 . A A . 207 THR C 1 1
11 44327 1 1 207 THR CA C 4.855 7.241 -2.500 1.00 . A A . 207 THR CA 1 1
11 44328 1 1 207 THR CB C 4.437 8.718 -2.622 1.00 . A A . 207 THR CB 1 1
11 44329 1 1 207 THR CG2 C 5.147 9.572 -1.580 1.00 . A A . 207 THR CG2 1 1
11 44330 1 1 207 THR H H 3.464 6.573 -3.928 1.00 . A A . 207 THR H 1 1
11 44331 1 1 207 THR HA H 5.935 7.178 -2.460 1.00 . A A . 207 THR HA 1 1
11 44332 1 1 207 THR HB H 3.372 8.792 -2.462 1.00 . A A . 207 THR HB 1 1
11 44333 1 1 207 THR HG1 H 4.201 8.737 -4.584 1.00 . A A . 207 THR HG1 1 1
11 44334 1 1 207 THR HG21 H 6.216 9.499 -1.721 1.00 . A A . 207 THR HG21 1 1
11 44335 1 1 207 THR HG22 H 4.891 9.223 -0.592 1.00 . A A . 207 THR HG22 1 1
11 44336 1 1 207 THR HG23 H 4.840 10.602 -1.689 1.00 . A A . 207 THR HG23 1 1
11 44337 1 1 207 THR N N 4.387 6.461 -3.625 1.00 . A A . 207 THR N 1 1
11 44338 1 1 207 THR O O 3.056 6.736 -0.997 1.00 . A A . 207 THR O 1 1
11 44339 1 1 207 THR OG1 O 4.750 9.202 -3.935 1.00 . A A . 207 THR OG1 1 1
11 44340 1 1 208 TRP C C 4.435 6.215 1.883 1.00 . A A . 208 TRP C 1 1
11 44341 1 1 208 TRP CA C 4.643 5.251 0.721 1.00 . A A . 208 TRP CA 1 1
11 44342 1 1 208 TRP CB C 5.672 4.181 1.093 1.00 . A A . 208 TRP CB 1 1
11 44343 1 1 208 TRP CD1 C 4.350 2.972 2.937 1.00 . A A . 208 TRP CD1 1 1
11 44344 1 1 208 TRP CD2 C 5.265 1.613 1.410 1.00 . A A . 208 TRP CD2 1 1
11 44345 1 1 208 TRP CE2 C 4.583 0.828 2.353 1.00 . A A . 208 TRP CE2 1 1
11 44346 1 1 208 TRP CE3 C 5.918 0.975 0.353 1.00 . A A . 208 TRP CE3 1 1
11 44347 1 1 208 TRP CG C 5.102 2.984 1.797 1.00 . A A . 208 TRP CG 1 1
11 44348 1 1 208 TRP CH2 C 5.186 -1.159 1.227 1.00 . A A . 208 TRP CH2 1 1
11 44349 1 1 208 TRP CZ2 C 4.540 -0.563 2.272 1.00 . A A . 208 TRP CZ2 1 1
11 44350 1 1 208 TRP CZ3 C 5.872 -0.403 0.273 1.00 . A A . 208 TRP CZ3 1 1
11 44351 1 1 208 TRP H H 6.063 6.010 -0.647 1.00 . A A . 208 TRP H 1 1
11 44352 1 1 208 TRP HA H 3.705 4.776 0.479 1.00 . A A . 208 TRP HA 1 1
11 44353 1 1 208 TRP HB2 H 6.155 3.833 0.193 1.00 . A A . 208 TRP HB2 1 1
11 44354 1 1 208 TRP HB3 H 6.416 4.625 1.740 1.00 . A A . 208 TRP HB3 1 1
11 44355 1 1 208 TRP HD1 H 4.054 3.856 3.482 1.00 . A A . 208 TRP HD1 1 1
11 44356 1 1 208 TRP HE1 H 3.486 1.401 4.055 1.00 . A A . 208 TRP HE1 1 1
11 44357 1 1 208 TRP HE3 H 6.453 1.538 -0.391 1.00 . A A . 208 TRP HE3 1 1
11 44358 1 1 208 TRP HH2 H 5.177 -2.234 1.126 1.00 . A A . 208 TRP HH2 1 1
11 44359 1 1 208 TRP HZ2 H 4.014 -1.162 3.001 1.00 . A A . 208 TRP HZ2 1 1
11 44360 1 1 208 TRP HZ3 H 6.371 -0.910 -0.539 1.00 . A A . 208 TRP HZ3 1 1
11 44361 1 1 208 TRP N N 5.101 5.983 -0.448 1.00 . A A . 208 TRP N 1 1
11 44362 1 1 208 TRP NE1 N 4.031 1.677 3.276 1.00 . A A . 208 TRP NE1 1 1
11 44363 1 1 208 TRP O O 5.393 6.623 2.544 1.00 . A A . 208 TRP O 1 1
11 44364 1 1 209 ILE C C 2.315 6.707 4.382 1.00 . A A . 209 ILE C 1 1
11 44365 1 1 209 ILE CA C 2.840 7.496 3.188 1.00 . A A . 209 ILE CA 1 1
11 44366 1 1 209 ILE CB C 1.778 8.521 2.730 1.00 . A A . 209 ILE CB 1 1
11 44367 1 1 209 ILE CD1 C 1.196 10.149 0.856 1.00 . A A . 209 ILE CD1 1 1
11 44368 1 1 209 ILE CG1 C 2.238 9.227 1.451 1.00 . A A . 209 ILE CG1 1 1
11 44369 1 1 209 ILE CG2 C 1.508 9.539 3.828 1.00 . A A . 209 ILE CG2 1 1
11 44370 1 1 209 ILE H H 2.468 6.234 1.542 1.00 . A A . 209 ILE H 1 1
11 44371 1 1 209 ILE HA H 3.734 8.031 3.478 1.00 . A A . 209 ILE HA 1 1
11 44372 1 1 209 ILE HB H 0.860 7.991 2.529 1.00 . A A . 209 ILE HB 1 1
11 44373 1 1 209 ILE HD11 H 0.934 10.910 1.577 1.00 . A A . 209 ILE HD11 1 1
11 44374 1 1 209 ILE HD12 H 0.315 9.578 0.601 1.00 . A A . 209 ILE HD12 1 1
11 44375 1 1 209 ILE HD13 H 1.591 10.615 -0.033 1.00 . A A . 209 ILE HD13 1 1
11 44376 1 1 209 ILE HG12 H 3.114 9.819 1.671 1.00 . A A . 209 ILE HG12 1 1
11 44377 1 1 209 ILE HG13 H 2.488 8.483 0.708 1.00 . A A . 209 ILE HG13 1 1
11 44378 1 1 209 ILE HG21 H 1.156 9.029 4.711 1.00 . A A . 209 ILE HG21 1 1
11 44379 1 1 209 ILE HG22 H 0.759 10.240 3.492 1.00 . A A . 209 ILE HG22 1 1
11 44380 1 1 209 ILE HG23 H 2.420 10.069 4.059 1.00 . A A . 209 ILE HG23 1 1
11 44381 1 1 209 ILE N N 3.185 6.586 2.113 1.00 . A A . 209 ILE N 1 1
11 44382 1 1 209 ILE O O 1.160 6.292 4.402 1.00 . A A . 209 ILE O 1 1
11 44383 1 1 210 VAL C C 2.075 6.476 7.573 1.00 . A A . 210 VAL C 1 1
11 44384 1 1 210 VAL CA C 2.830 5.673 6.520 1.00 . A A . 210 VAL CA 1 1
11 44385 1 1 210 VAL CB C 4.091 5.063 7.165 1.00 . A A . 210 VAL CB 1 1
11 44386 1 1 210 VAL CG1 C 3.716 4.125 8.301 1.00 . A A . 210 VAL CG1 1 1
11 44387 1 1 210 VAL CG2 C 4.933 4.343 6.124 1.00 . A A . 210 VAL CG2 1 1
11 44388 1 1 210 VAL H H 4.041 6.955 5.342 1.00 . A A . 210 VAL H 1 1
11 44389 1 1 210 VAL HA H 2.201 4.868 6.172 1.00 . A A . 210 VAL HA 1 1
11 44390 1 1 210 VAL HB H 4.684 5.867 7.577 1.00 . A A . 210 VAL HB 1 1
11 44391 1 1 210 VAL HG11 H 3.105 3.322 7.918 1.00 . A A . 210 VAL HG11 1 1
11 44392 1 1 210 VAL HG12 H 3.164 4.671 9.051 1.00 . A A . 210 VAL HG12 1 1
11 44393 1 1 210 VAL HG13 H 4.612 3.716 8.742 1.00 . A A . 210 VAL HG13 1 1
11 44394 1 1 210 VAL HG21 H 4.353 3.543 5.685 1.00 . A A . 210 VAL HG21 1 1
11 44395 1 1 210 VAL HG22 H 5.813 3.930 6.595 1.00 . A A . 210 VAL HG22 1 1
11 44396 1 1 210 VAL HG23 H 5.227 5.038 5.354 1.00 . A A . 210 VAL HG23 1 1
11 44397 1 1 210 VAL N N 3.168 6.509 5.373 1.00 . A A . 210 VAL N 1 1
11 44398 1 1 210 VAL O O 2.600 7.446 8.111 1.00 . A A . 210 VAL O 1 1
11 44399 1 1 211 LEU C C 0.400 6.402 10.256 1.00 . A A . 211 LEU C 1 1
11 44400 1 1 211 LEU CA C 0.015 6.771 8.823 1.00 . A A . 211 LEU CA 1 1
11 44401 1 1 211 LEU CB C -1.460 6.444 8.569 1.00 . A A . 211 LEU CB 1 1
11 44402 1 1 211 LEU CD1 C -2.388 8.708 9.131 1.00 . A A . 211 LEU CD1 1 1
11 44403 1 1 211 LEU CD2 C -3.866 6.700 9.194 1.00 . A A . 211 LEU CD2 1 1
11 44404 1 1 211 LEU CG C -2.459 7.219 9.427 1.00 . A A . 211 LEU CG 1 1
11 44405 1 1 211 LEU H H 0.507 5.245 7.442 1.00 . A A . 211 LEU H 1 1
11 44406 1 1 211 LEU HA H 0.171 7.830 8.679 1.00 . A A . 211 LEU HA 1 1
11 44407 1 1 211 LEU HB2 H -1.676 6.646 7.531 1.00 . A A . 211 LEU HB2 1 1
11 44408 1 1 211 LEU HB3 H -1.608 5.390 8.749 1.00 . A A . 211 LEU HB3 1 1
11 44409 1 1 211 LEU HD11 H -2.632 8.881 8.092 1.00 . A A . 211 LEU HD11 1 1
11 44410 1 1 211 LEU HD12 H -1.390 9.069 9.331 1.00 . A A . 211 LEU HD12 1 1
11 44411 1 1 211 LEU HD13 H -3.095 9.233 9.756 1.00 . A A . 211 LEU HD13 1 1
11 44412 1 1 211 LEU HD21 H -3.914 5.656 9.465 1.00 . A A . 211 LEU HD21 1 1
11 44413 1 1 211 LEU HD22 H -4.125 6.815 8.152 1.00 . A A . 211 LEU HD22 1 1
11 44414 1 1 211 LEU HD23 H -4.560 7.262 9.801 1.00 . A A . 211 LEU HD23 1 1
11 44415 1 1 211 LEU HG H -2.218 7.074 10.467 1.00 . A A . 211 LEU HG 1 1
11 44416 1 1 211 LEU N N 0.853 6.062 7.869 1.00 . A A . 211 LEU N 1 1
11 44417 1 1 211 LEU O O 0.413 5.226 10.628 1.00 . A A . 211 LEU O 1 1
11 44418 1 1 212 LYS C C 0.159 6.436 13.275 1.00 . A A . 212 LYS C 1 1
11 44419 1 1 212 LYS CA C 1.133 7.282 12.448 1.00 . A A . 212 LYS CA 1 1
11 44420 1 1 212 LYS CB C 1.251 8.680 13.069 1.00 . A A . 212 LYS CB 1 1
11 44421 1 1 212 LYS CD C 2.889 8.025 14.881 1.00 . A A . 212 LYS CD 1 1
11 44422 1 1 212 LYS CE C 4.056 8.804 14.302 1.00 . A A . 212 LYS CE 1 1
11 44423 1 1 212 LYS CG C 1.555 8.686 14.564 1.00 . A A . 212 LYS CG 1 1
11 44424 1 1 212 LYS H H 0.840 8.320 10.640 1.00 . A A . 212 LYS H 1 1
11 44425 1 1 212 LYS HA H 2.103 6.814 12.477 1.00 . A A . 212 LYS HA 1 1
11 44426 1 1 212 LYS HB2 H 2.039 9.218 12.564 1.00 . A A . 212 LYS HB2 1 1
11 44427 1 1 212 LYS HB3 H 0.320 9.206 12.914 1.00 . A A . 212 LYS HB3 1 1
11 44428 1 1 212 LYS HD2 H 3.005 7.971 15.954 1.00 . A A . 212 LYS HD2 1 1
11 44429 1 1 212 LYS HD3 H 2.892 7.028 14.467 1.00 . A A . 212 LYS HD3 1 1
11 44430 1 1 212 LYS HE2 H 3.891 8.943 13.244 1.00 . A A . 212 LYS HE2 1 1
11 44431 1 1 212 LYS HE3 H 4.107 9.767 14.788 1.00 . A A . 212 LYS HE3 1 1
11 44432 1 1 212 LYS HG2 H 1.583 9.709 14.910 1.00 . A A . 212 LYS HG2 1 1
11 44433 1 1 212 LYS HG3 H 0.769 8.155 15.079 1.00 . A A . 212 LYS HG3 1 1
11 44434 1 1 212 LYS HZ1 H 6.132 8.671 14.128 1.00 . A A . 212 LYS HZ1 1 1
11 44435 1 1 212 LYS HZ2 H 5.328 7.181 13.996 1.00 . A A . 212 LYS HZ2 1 1
11 44436 1 1 212 LYS HZ3 H 5.505 7.913 15.516 1.00 . A A . 212 LYS HZ3 1 1
11 44437 1 1 212 LYS N N 0.754 7.424 11.037 1.00 . A A . 212 LYS N 1 1
11 44438 1 1 212 LYS NZ N 5.343 8.094 14.499 1.00 . A A . 212 LYS NZ 1 1
11 44439 1 1 212 LYS O O 0.570 5.794 14.241 1.00 . A A . 212 LYS O 1 1
11 44440 1 1 213 GLU C C -2.492 4.401 13.165 1.00 . A A . 213 GLU C 1 1
11 44441 1 1 213 GLU CA C -2.109 5.764 13.735 1.00 . A A . 213 GLU CA 1 1
11 44442 1 1 213 GLU CB C -3.351 6.641 13.868 1.00 . A A . 213 GLU CB 1 1
11 44443 1 1 213 GLU CD C -3.636 6.539 16.379 1.00 . A A . 213 GLU CD 1 1
11 44444 1 1 213 GLU CG C -4.252 6.246 15.030 1.00 . A A . 213 GLU CG 1 1
11 44445 1 1 213 GLU H H -1.360 6.778 12.032 1.00 . A A . 213 GLU H 1 1
11 44446 1 1 213 GLU HA H -1.677 5.620 14.714 1.00 . A A . 213 GLU HA 1 1
11 44447 1 1 213 GLU HB2 H -3.043 7.665 14.008 1.00 . A A . 213 GLU HB2 1 1
11 44448 1 1 213 GLU HB3 H -3.924 6.568 12.956 1.00 . A A . 213 GLU HB3 1 1
11 44449 1 1 213 GLU HG2 H -5.177 6.796 14.954 1.00 . A A . 213 GLU HG2 1 1
11 44450 1 1 213 GLU HG3 H -4.455 5.188 14.966 1.00 . A A . 213 GLU HG3 1 1
11 44451 1 1 213 GLU N N -1.108 6.413 12.902 1.00 . A A . 213 GLU N 1 1
11 44452 1 1 213 GLU O O -3.056 4.312 12.073 1.00 . A A . 213 GLU O 1 1
11 44453 1 1 213 GLU OE1 O -2.805 5.737 16.852 1.00 . A A . 213 GLU OE1 1 1
11 44454 1 1 213 GLU OE2 O -3.989 7.578 16.978 1.00 . A A . 213 GLU OE2 1 1
11 44455 1 1 214 PRO C C -4.002 1.652 13.859 1.00 . A A . 214 PRO C 1 1
11 44456 1 1 214 PRO CA C -2.552 1.964 13.501 1.00 . A A . 214 PRO CA 1 1
11 44457 1 1 214 PRO CB C -1.599 1.095 14.322 1.00 . A A . 214 PRO CB 1 1
11 44458 1 1 214 PRO CD C -1.414 3.337 15.157 1.00 . A A . 214 PRO CD 1 1
11 44459 1 1 214 PRO CG C -1.341 1.885 15.557 1.00 . A A . 214 PRO CG 1 1
11 44460 1 1 214 PRO HA H -2.391 1.794 12.447 1.00 . A A . 214 PRO HA 1 1
11 44461 1 1 214 PRO HB2 H -2.071 0.150 14.544 1.00 . A A . 214 PRO HB2 1 1
11 44462 1 1 214 PRO HB3 H -0.689 0.928 13.767 1.00 . A A . 214 PRO HB3 1 1
11 44463 1 1 214 PRO HD2 H -1.939 3.906 15.912 1.00 . A A . 214 PRO HD2 1 1
11 44464 1 1 214 PRO HD3 H -0.422 3.736 15.006 1.00 . A A . 214 PRO HD3 1 1
11 44465 1 1 214 PRO HG2 H -2.096 1.663 16.297 1.00 . A A . 214 PRO HG2 1 1
11 44466 1 1 214 PRO HG3 H -0.359 1.653 15.944 1.00 . A A . 214 PRO HG3 1 1
11 44467 1 1 214 PRO N N -2.174 3.320 13.892 1.00 . A A . 214 PRO N 1 1
11 44468 1 1 214 PRO O O -4.532 2.162 14.851 1.00 . A A . 214 PRO O 1 1
11 44469 1 1 215 ILE C C -6.081 -0.948 13.954 1.00 . A A . 215 ILE C 1 1
11 44470 1 1 215 ILE CA C -6.020 0.433 13.325 1.00 . A A . 215 ILE CA 1 1
11 44471 1 1 215 ILE CB C -6.903 0.461 12.057 1.00 . A A . 215 ILE CB 1 1
11 44472 1 1 215 ILE CD1 C -7.196 -0.527 9.723 1.00 . A A . 215 ILE CD1 1 1
11 44473 1 1 215 ILE CG1 C -6.334 -0.452 10.965 1.00 . A A . 215 ILE CG1 1 1
11 44474 1 1 215 ILE CG2 C -7.050 1.886 11.547 1.00 . A A . 215 ILE CG2 1 1
11 44475 1 1 215 ILE H H -4.174 0.430 12.285 1.00 . A A . 215 ILE H 1 1
11 44476 1 1 215 ILE HA H -6.424 1.147 14.030 1.00 . A A . 215 ILE HA 1 1
11 44477 1 1 215 ILE HB H -7.885 0.107 12.330 1.00 . A A . 215 ILE HB 1 1
11 44478 1 1 215 ILE HD11 H -6.733 -1.181 9.001 1.00 . A A . 215 ILE HD11 1 1
11 44479 1 1 215 ILE HD12 H -7.303 0.461 9.298 1.00 . A A . 215 ILE HD12 1 1
11 44480 1 1 215 ILE HD13 H -8.171 -0.912 9.984 1.00 . A A . 215 ILE HD13 1 1
11 44481 1 1 215 ILE HG12 H -5.363 -0.086 10.669 1.00 . A A . 215 ILE HG12 1 1
11 44482 1 1 215 ILE HG13 H -6.232 -1.452 11.359 1.00 . A A . 215 ILE HG13 1 1
11 44483 1 1 215 ILE HG21 H -6.074 2.298 11.343 1.00 . A A . 215 ILE HG21 1 1
11 44484 1 1 215 ILE HG22 H -7.546 2.486 12.296 1.00 . A A . 215 ILE HG22 1 1
11 44485 1 1 215 ILE HG23 H -7.637 1.885 10.640 1.00 . A A . 215 ILE HG23 1 1
11 44486 1 1 215 ILE N N -4.644 0.813 13.062 1.00 . A A . 215 ILE N 1 1
11 44487 1 1 215 ILE O O -5.229 -1.802 13.699 1.00 . A A . 215 ILE O 1 1
11 44488 1 1 216 SER C C -8.356 -3.229 14.780 1.00 . A A . 216 SER C 1 1
11 44489 1 1 216 SER CA C -7.271 -2.410 15.466 1.00 . A A . 216 SER CA 1 1
11 44490 1 1 216 SER CB C -7.621 -2.150 16.933 1.00 . A A . 216 SER CB 1 1
11 44491 1 1 216 SER H H -7.750 -0.437 14.906 1.00 . A A . 216 SER H 1 1
11 44492 1 1 216 SER HA H -6.340 -2.954 15.418 1.00 . A A . 216 SER HA 1 1
11 44493 1 1 216 SER HB2 H -8.177 -2.990 17.322 1.00 . A A . 216 SER HB2 1 1
11 44494 1 1 216 SER HB3 H -6.711 -2.025 17.501 1.00 . A A . 216 SER HB3 1 1
11 44495 1 1 216 SER HG H -7.839 -0.195 16.972 1.00 . A A . 216 SER HG 1 1
11 44496 1 1 216 SER N N -7.088 -1.151 14.777 1.00 . A A . 216 SER N 1 1
11 44497 1 1 216 SER O O -9.503 -2.804 14.700 1.00 . A A . 216 SER O 1 1
11 44498 1 1 216 SER OG O -8.411 -0.976 17.068 1.00 . A A . 216 SER OG 1 1
11 44499 1 1 217 VAL C C -9.090 -6.555 14.270 1.00 . A A . 217 VAL C 1 1
11 44500 1 1 217 VAL CA C -8.889 -5.244 13.528 1.00 . A A . 217 VAL CA 1 1
11 44501 1 1 217 VAL CB C -8.359 -5.535 12.108 1.00 . A A . 217 VAL CB 1 1
11 44502 1 1 217 VAL CG1 C -8.180 -4.239 11.333 1.00 . A A . 217 VAL CG1 1 1
11 44503 1 1 217 VAL CG2 C -7.048 -6.310 12.165 1.00 . A A . 217 VAL CG2 1 1
11 44504 1 1 217 VAL H H -7.050 -4.690 14.406 1.00 . A A . 217 VAL H 1 1
11 44505 1 1 217 VAL HA H -9.838 -4.734 13.444 1.00 . A A . 217 VAL HA 1 1
11 44506 1 1 217 VAL HB H -9.089 -6.140 11.589 1.00 . A A . 217 VAL HB 1 1
11 44507 1 1 217 VAL HG11 H -7.461 -3.612 11.840 1.00 . A A . 217 VAL HG11 1 1
11 44508 1 1 217 VAL HG12 H -9.127 -3.724 11.275 1.00 . A A . 217 VAL HG12 1 1
11 44509 1 1 217 VAL HG13 H -7.828 -4.460 10.338 1.00 . A A . 217 VAL HG13 1 1
11 44510 1 1 217 VAL HG21 H -7.206 -7.245 12.682 1.00 . A A . 217 VAL HG21 1 1
11 44511 1 1 217 VAL HG22 H -6.306 -5.728 12.689 1.00 . A A . 217 VAL HG22 1 1
11 44512 1 1 217 VAL HG23 H -6.706 -6.510 11.158 1.00 . A A . 217 VAL HG23 1 1
11 44513 1 1 217 VAL N N -7.975 -4.388 14.267 1.00 . A A . 217 VAL N 1 1
11 44514 1 1 217 VAL O O -8.363 -6.857 15.210 1.00 . A A . 217 VAL O 1 1
11 44515 1 1 218 SER C C -9.551 -9.721 13.875 1.00 . A A . 218 SER C 1 1
11 44516 1 1 218 SER CA C -10.345 -8.590 14.518 1.00 . A A . 218 SER CA 1 1
11 44517 1 1 218 SER CB C -11.840 -8.899 14.476 1.00 . A A . 218 SER CB 1 1
11 44518 1 1 218 SER H H -10.610 -7.065 13.080 1.00 . A A . 218 SER H 1 1
11 44519 1 1 218 SER HA H -10.038 -8.491 15.549 1.00 . A A . 218 SER HA 1 1
11 44520 1 1 218 SER HB2 H -12.397 -7.993 14.653 1.00 . A A . 218 SER HB2 1 1
11 44521 1 1 218 SER HB3 H -12.095 -9.293 13.504 1.00 . A A . 218 SER HB3 1 1
11 44522 1 1 218 SER HG H -12.036 -10.748 15.121 1.00 . A A . 218 SER HG 1 1
11 44523 1 1 218 SER N N -10.066 -7.336 13.853 1.00 . A A . 218 SER N 1 1
11 44524 1 1 218 SER O O -9.277 -9.681 12.673 1.00 . A A . 218 SER O 1 1
11 44525 1 1 218 SER OG O -12.194 -9.851 15.461 1.00 . A A . 218 SER OG 1 1
11 44526 1 1 219 SER C C -9.053 -12.505 12.980 1.00 . A A . 219 SER C 1 1
11 44527 1 1 219 SER CA C -8.400 -11.843 14.195 1.00 . A A . 219 SER CA 1 1
11 44528 1 1 219 SER CB C -8.203 -12.859 15.323 1.00 . A A . 219 SER CB 1 1
11 44529 1 1 219 SER H H -9.451 -10.666 15.624 1.00 . A A . 219 SER H 1 1
11 44530 1 1 219 SER HA H -7.433 -11.463 13.898 1.00 . A A . 219 SER HA 1 1
11 44531 1 1 219 SER HB2 H -7.835 -13.785 14.907 1.00 . A A . 219 SER HB2 1 1
11 44532 1 1 219 SER HB3 H -7.485 -12.472 16.032 1.00 . A A . 219 SER HB3 1 1
11 44533 1 1 219 SER HG H -9.335 -13.937 16.514 1.00 . A A . 219 SER HG 1 1
11 44534 1 1 219 SER N N -9.187 -10.711 14.675 1.00 . A A . 219 SER N 1 1
11 44535 1 1 219 SER O O -8.389 -12.775 11.981 1.00 . A A . 219 SER O 1 1
11 44536 1 1 219 SER OG O -9.422 -13.114 15.999 1.00 . A A . 219 SER OG 1 1
11 44537 1 1 220 GLU C C -11.009 -12.603 10.675 1.00 . A A . 220 GLU C 1 1
11 44538 1 1 220 GLU CA C -11.089 -13.391 11.979 1.00 . A A . 220 GLU CA 1 1
11 44539 1 1 220 GLU CB C -12.548 -13.604 12.379 1.00 . A A . 220 GLU CB 1 1
11 44540 1 1 220 GLU CD C -14.834 -14.435 11.720 1.00 . A A . 220 GLU CD 1 1
11 44541 1 1 220 GLU CG C -13.403 -14.222 11.287 1.00 . A A . 220 GLU CG 1 1
11 44542 1 1 220 GLU H H -10.853 -12.396 13.841 1.00 . A A . 220 GLU H 1 1
11 44543 1 1 220 GLU HA H -10.625 -14.354 11.826 1.00 . A A . 220 GLU HA 1 1
11 44544 1 1 220 GLU HB2 H -12.581 -14.254 13.242 1.00 . A A . 220 GLU HB2 1 1
11 44545 1 1 220 GLU HB3 H -12.978 -12.648 12.645 1.00 . A A . 220 GLU HB3 1 1
11 44546 1 1 220 GLU HG2 H -13.397 -13.567 10.429 1.00 . A A . 220 GLU HG2 1 1
11 44547 1 1 220 GLU HG3 H -12.979 -15.178 11.012 1.00 . A A . 220 GLU HG3 1 1
11 44548 1 1 220 GLU N N -10.361 -12.719 13.050 1.00 . A A . 220 GLU N 1 1
11 44549 1 1 220 GLU O O -10.999 -13.185 9.592 1.00 . A A . 220 GLU O 1 1
11 44550 1 1 220 GLU OE1 O -15.584 -13.442 11.810 1.00 . A A . 220 GLU OE1 1 1
11 44551 1 1 220 GLU OE2 O -15.223 -15.595 11.966 1.00 . A A . 220 GLU OE2 1 1
11 44552 1 1 221 GLN C C -9.604 -10.724 8.796 1.00 . A A . 221 GLN C 1 1
11 44553 1 1 221 GLN CA C -10.864 -10.429 9.602 1.00 . A A . 221 GLN CA 1 1
11 44554 1 1 221 GLN CB C -10.921 -8.948 9.992 1.00 . A A . 221 GLN CB 1 1
11 44555 1 1 221 GLN CD C -12.334 -7.048 10.907 1.00 . A A . 221 GLN CD 1 1
11 44556 1 1 221 GLN CG C -12.256 -8.531 10.592 1.00 . A A . 221 GLN CG 1 1
11 44557 1 1 221 GLN H H -10.902 -10.871 11.671 1.00 . A A . 221 GLN H 1 1
11 44558 1 1 221 GLN HA H -11.722 -10.661 8.989 1.00 . A A . 221 GLN HA 1 1
11 44559 1 1 221 GLN HB2 H -10.146 -8.747 10.718 1.00 . A A . 221 GLN HB2 1 1
11 44560 1 1 221 GLN HB3 H -10.741 -8.348 9.113 1.00 . A A . 221 GLN HB3 1 1
11 44561 1 1 221 GLN HE21 H -13.057 -6.673 9.095 1.00 . A A . 221 GLN HE21 1 1
11 44562 1 1 221 GLN HE22 H -12.859 -5.300 10.128 1.00 . A A . 221 GLN HE22 1 1
11 44563 1 1 221 GLN HG2 H -13.040 -8.774 9.890 1.00 . A A . 221 GLN HG2 1 1
11 44564 1 1 221 GLN HG3 H -12.412 -9.086 11.506 1.00 . A A . 221 GLN HG3 1 1
11 44565 1 1 221 GLN N N -10.930 -11.281 10.781 1.00 . A A . 221 GLN N 1 1
11 44566 1 1 221 GLN NE2 N -12.796 -6.262 9.946 1.00 . A A . 221 GLN NE2 1 1
11 44567 1 1 221 GLN O O -9.671 -10.965 7.591 1.00 . A A . 221 GLN O 1 1
11 44568 1 1 221 GLN OE1 O -11.991 -6.609 12.003 1.00 . A A . 221 GLN OE1 1 1
11 44569 1 1 222 VAL C C -7.103 -12.509 8.429 1.00 . A A . 222 VAL C 1 1
11 44570 1 1 222 VAL CA C -7.196 -11.024 8.789 1.00 . A A . 222 VAL CA 1 1
11 44571 1 1 222 VAL CB C -5.963 -10.604 9.627 1.00 . A A . 222 VAL CB 1 1
11 44572 1 1 222 VAL CG1 C -5.989 -9.108 9.898 1.00 . A A . 222 VAL CG1 1 1
11 44573 1 1 222 VAL CG2 C -5.881 -11.380 10.932 1.00 . A A . 222 VAL CG2 1 1
11 44574 1 1 222 VAL H H -8.453 -10.494 10.419 1.00 . A A . 222 VAL H 1 1
11 44575 1 1 222 VAL HA H -7.181 -10.454 7.870 1.00 . A A . 222 VAL HA 1 1
11 44576 1 1 222 VAL HB H -5.076 -10.822 9.050 1.00 . A A . 222 VAL HB 1 1
11 44577 1 1 222 VAL HG11 H -6.881 -8.858 10.453 1.00 . A A . 222 VAL HG11 1 1
11 44578 1 1 222 VAL HG12 H -5.985 -8.571 8.960 1.00 . A A . 222 VAL HG12 1 1
11 44579 1 1 222 VAL HG13 H -5.118 -8.831 10.474 1.00 . A A . 222 VAL HG13 1 1
11 44580 1 1 222 VAL HG21 H -5.013 -11.060 11.488 1.00 . A A . 222 VAL HG21 1 1
11 44581 1 1 222 VAL HG22 H -5.803 -12.436 10.718 1.00 . A A . 222 VAL HG22 1 1
11 44582 1 1 222 VAL HG23 H -6.771 -11.198 11.517 1.00 . A A . 222 VAL HG23 1 1
11 44583 1 1 222 VAL N N -8.456 -10.723 9.463 1.00 . A A . 222 VAL N 1 1
11 44584 1 1 222 VAL O O -6.433 -12.882 7.467 1.00 . A A . 222 VAL O 1 1
11 44585 1 1 223 LEU C C -8.599 -15.070 7.621 1.00 . A A . 223 LEU C 1 1
11 44586 1 1 223 LEU CA C -7.824 -14.783 8.904 1.00 . A A . 223 LEU CA 1 1
11 44587 1 1 223 LEU CB C -8.431 -15.560 10.074 1.00 . A A . 223 LEU CB 1 1
11 44588 1 1 223 LEU CD1 C -8.329 -16.321 12.459 1.00 . A A . 223 LEU CD1 1 1
11 44589 1 1 223 LEU CD2 C -6.227 -16.172 11.113 1.00 . A A . 223 LEU CD2 1 1
11 44590 1 1 223 LEU CG C -7.601 -15.565 11.360 1.00 . A A . 223 LEU CG 1 1
11 44591 1 1 223 LEU H H -8.300 -13.004 9.959 1.00 . A A . 223 LEU H 1 1
11 44592 1 1 223 LEU HA H -6.803 -15.105 8.764 1.00 . A A . 223 LEU HA 1 1
11 44593 1 1 223 LEU HB2 H -9.398 -15.131 10.297 1.00 . A A . 223 LEU HB2 1 1
11 44594 1 1 223 LEU HB3 H -8.575 -16.584 9.762 1.00 . A A . 223 LEU HB3 1 1
11 44595 1 1 223 LEU HD11 H -9.273 -15.838 12.665 1.00 . A A . 223 LEU HD11 1 1
11 44596 1 1 223 LEU HD12 H -7.724 -16.326 13.355 1.00 . A A . 223 LEU HD12 1 1
11 44597 1 1 223 LEU HD13 H -8.507 -17.337 12.141 1.00 . A A . 223 LEU HD13 1 1
11 44598 1 1 223 LEU HD21 H -5.690 -15.569 10.397 1.00 . A A . 223 LEU HD21 1 1
11 44599 1 1 223 LEU HD22 H -6.340 -17.174 10.727 1.00 . A A . 223 LEU HD22 1 1
11 44600 1 1 223 LEU HD23 H -5.676 -16.205 12.042 1.00 . A A . 223 LEU HD23 1 1
11 44601 1 1 223 LEU HG H -7.462 -14.545 11.693 1.00 . A A . 223 LEU HG 1 1
11 44602 1 1 223 LEU N N -7.798 -13.351 9.187 1.00 . A A . 223 LEU N 1 1
11 44603 1 1 223 LEU O O -8.245 -15.971 6.865 1.00 . A A . 223 LEU O 1 1
11 44604 1 1 224 LYS C C -9.607 -13.971 4.957 1.00 . A A . 224 LYS C 1 1
11 44605 1 1 224 LYS CA C -10.437 -14.403 6.155 1.00 . A A . 224 LYS CA 1 1
11 44606 1 1 224 LYS CB C -11.698 -13.542 6.246 1.00 . A A . 224 LYS CB 1 1
11 44607 1 1 224 LYS CD C -13.923 -13.171 7.333 1.00 . A A . 224 LYS CD 1 1
11 44608 1 1 224 LYS CE C -15.203 -13.865 7.757 1.00 . A A . 224 LYS CE 1 1
11 44609 1 1 224 LYS CG C -12.808 -14.166 7.072 1.00 . A A . 224 LYS CG 1 1
11 44610 1 1 224 LYS H H -9.939 -13.652 8.073 1.00 . A A . 224 LYS H 1 1
11 44611 1 1 224 LYS HA H -10.725 -15.436 6.029 1.00 . A A . 224 LYS HA 1 1
11 44612 1 1 224 LYS HB2 H -11.439 -12.593 6.692 1.00 . A A . 224 LYS HB2 1 1
11 44613 1 1 224 LYS HB3 H -12.074 -13.371 5.249 1.00 . A A . 224 LYS HB3 1 1
11 44614 1 1 224 LYS HD2 H -13.614 -12.496 8.117 1.00 . A A . 224 LYS HD2 1 1
11 44615 1 1 224 LYS HD3 H -14.111 -12.611 6.428 1.00 . A A . 224 LYS HD3 1 1
11 44616 1 1 224 LYS HE2 H -14.969 -14.589 8.524 1.00 . A A . 224 LYS HE2 1 1
11 44617 1 1 224 LYS HE3 H -15.882 -13.125 8.156 1.00 . A A . 224 LYS HE3 1 1
11 44618 1 1 224 LYS HG2 H -13.210 -15.013 6.534 1.00 . A A . 224 LYS HG2 1 1
11 44619 1 1 224 LYS HG3 H -12.400 -14.496 8.015 1.00 . A A . 224 LYS HG3 1 1
11 44620 1 1 224 LYS HZ1 H -15.219 -15.281 6.217 1.00 . A A . 224 LYS HZ1 1 1
11 44621 1 1 224 LYS HZ2 H -16.091 -13.871 5.866 1.00 . A A . 224 LYS HZ2 1 1
11 44622 1 1 224 LYS HZ3 H -16.736 -15.023 6.934 1.00 . A A . 224 LYS HZ3 1 1
11 44623 1 1 224 LYS N N -9.659 -14.300 7.389 1.00 . A A . 224 LYS N 1 1
11 44624 1 1 224 LYS NZ N -15.856 -14.559 6.618 1.00 . A A . 224 LYS NZ 1 1
11 44625 1 1 224 LYS O O -9.773 -14.484 3.852 1.00 . A A . 224 LYS O 1 1
11 44626 1 1 225 PHE C C -6.817 -13.629 3.774 1.00 . A A . 225 PHE C 1 1
11 44627 1 1 225 PHE CA C -7.815 -12.545 4.154 1.00 . A A . 225 PHE CA 1 1
11 44628 1 1 225 PHE CB C -7.087 -11.284 4.633 1.00 . A A . 225 PHE CB 1 1
11 44629 1 1 225 PHE CD1 C -6.032 -10.309 2.584 1.00 . A A . 225 PHE CD1 1 1
11 44630 1 1 225 PHE CD2 C -4.607 -11.223 4.258 1.00 . A A . 225 PHE CD2 1 1
11 44631 1 1 225 PHE CE1 C -4.931 -9.970 1.827 1.00 . A A . 225 PHE CE1 1 1
11 44632 1 1 225 PHE CE2 C -3.502 -10.890 3.501 1.00 . A A . 225 PHE CE2 1 1
11 44633 1 1 225 PHE CG C -5.883 -10.938 3.806 1.00 . A A . 225 PHE CG 1 1
11 44634 1 1 225 PHE CZ C -3.652 -10.334 2.274 1.00 . A A . 225 PHE CZ 1 1
11 44635 1 1 225 PHE H H -8.607 -12.696 6.110 1.00 . A A . 225 PHE H 1 1
11 44636 1 1 225 PHE HA H -8.417 -12.302 3.290 1.00 . A A . 225 PHE HA 1 1
11 44637 1 1 225 PHE HB2 H -7.766 -10.448 4.595 1.00 . A A . 225 PHE HB2 1 1
11 44638 1 1 225 PHE HB3 H -6.760 -11.431 5.652 1.00 . A A . 225 PHE HB3 1 1
11 44639 1 1 225 PHE HD1 H -7.024 -10.080 2.221 1.00 . A A . 225 PHE HD1 1 1
11 44640 1 1 225 PHE HD2 H -4.479 -11.716 5.210 1.00 . A A . 225 PHE HD2 1 1
11 44641 1 1 225 PHE HE1 H -5.061 -9.479 0.874 1.00 . A A . 225 PHE HE1 1 1
11 44642 1 1 225 PHE HE2 H -2.511 -11.119 3.863 1.00 . A A . 225 PHE HE2 1 1
11 44643 1 1 225 PHE HZ H -2.783 -10.103 1.678 1.00 . A A . 225 PHE HZ 1 1
11 44644 1 1 225 PHE N N -8.702 -13.037 5.196 1.00 . A A . 225 PHE N 1 1
11 44645 1 1 225 PHE O O -6.503 -13.830 2.601 1.00 . A A . 225 PHE O 1 1
11 44646 1 1 226 ARG C C -6.025 -16.630 3.930 1.00 . A A . 226 ARG C 1 1
11 44647 1 1 226 ARG CA C -5.380 -15.412 4.598 1.00 . A A . 226 ARG CA 1 1
11 44648 1 1 226 ARG CB C -4.787 -15.789 5.958 1.00 . A A . 226 ARG CB 1 1
11 44649 1 1 226 ARG CD C -3.102 -17.073 7.281 1.00 . A A . 226 ARG CD 1 1
11 44650 1 1 226 ARG CG C -3.630 -16.771 5.893 1.00 . A A . 226 ARG CG 1 1
11 44651 1 1 226 ARG CZ C -1.914 -18.992 8.260 1.00 . A A . 226 ARG CZ 1 1
11 44652 1 1 226 ARG H H -6.657 -14.136 5.689 1.00 . A A . 226 ARG H 1 1
11 44653 1 1 226 ARG HA H -4.592 -15.039 3.961 1.00 . A A . 226 ARG HA 1 1
11 44654 1 1 226 ARG HB2 H -4.438 -14.889 6.442 1.00 . A A . 226 ARG HB2 1 1
11 44655 1 1 226 ARG HB3 H -5.568 -16.229 6.562 1.00 . A A . 226 ARG HB3 1 1
11 44656 1 1 226 ARG HD2 H -2.684 -16.169 7.696 1.00 . A A . 226 ARG HD2 1 1
11 44657 1 1 226 ARG HD3 H -3.925 -17.402 7.898 1.00 . A A . 226 ARG HD3 1 1
11 44658 1 1 226 ARG HE H -1.441 -18.124 6.508 1.00 . A A . 226 ARG HE 1 1
11 44659 1 1 226 ARG HG2 H -3.971 -17.689 5.437 1.00 . A A . 226 ARG HG2 1 1
11 44660 1 1 226 ARG HG3 H -2.837 -16.341 5.298 1.00 . A A . 226 ARG HG3 1 1
11 44661 1 1 226 ARG HH11 H -3.577 -18.412 9.269 1.00 . A A . 226 ARG HH11 1 1
11 44662 1 1 226 ARG HH12 H -2.658 -19.686 10.023 1.00 . A A . 226 ARG HH12 1 1
11 44663 1 1 226 ARG HH21 H -0.250 -19.843 7.460 1.00 . A A . 226 ARG HH21 1 1
11 44664 1 1 226 ARG HH22 H -0.795 -20.533 8.969 1.00 . A A . 226 ARG HH22 1 1
11 44665 1 1 226 ARG N N -6.350 -14.344 4.783 1.00 . A A . 226 ARG N 1 1
11 44666 1 1 226 ARG NE N -2.071 -18.106 7.278 1.00 . A A . 226 ARG NE 1 1
11 44667 1 1 226 ARG NH1 N -2.789 -19.036 9.260 1.00 . A A . 226 ARG NH1 1 1
11 44668 1 1 226 ARG NH2 N -0.906 -19.854 8.227 1.00 . A A . 226 ARG NH2 1 1
11 44669 1 1 226 ARG O O -5.354 -17.613 3.626 1.00 . A A . 226 ARG O 1 1
11 44670 1 1 227 LYS C C -8.149 -17.410 1.548 1.00 . A A . 227 LYS C 1 1
11 44671 1 1 227 LYS CA C -8.047 -17.655 3.047 1.00 . A A . 227 LYS CA 1 1
11 44672 1 1 227 LYS CB C -9.450 -17.815 3.637 1.00 . A A . 227 LYS CB 1 1
11 44673 1 1 227 LYS CD C -10.876 -18.443 5.603 1.00 . A A . 227 LYS CD 1 1
11 44674 1 1 227 LYS CE C -10.884 -18.892 7.054 1.00 . A A . 227 LYS CE 1 1
11 44675 1 1 227 LYS CG C -9.462 -18.201 5.105 1.00 . A A . 227 LYS CG 1 1
11 44676 1 1 227 LYS H H -7.823 -15.755 3.963 1.00 . A A . 227 LYS H 1 1
11 44677 1 1 227 LYS HA H -7.488 -18.564 3.215 1.00 . A A . 227 LYS HA 1 1
11 44678 1 1 227 LYS HB2 H -9.981 -16.880 3.529 1.00 . A A . 227 LYS HB2 1 1
11 44679 1 1 227 LYS HB3 H -9.974 -18.580 3.082 1.00 . A A . 227 LYS HB3 1 1
11 44680 1 1 227 LYS HD2 H -11.440 -17.526 5.518 1.00 . A A . 227 LYS HD2 1 1
11 44681 1 1 227 LYS HD3 H -11.336 -19.209 4.995 1.00 . A A . 227 LYS HD3 1 1
11 44682 1 1 227 LYS HE2 H -10.250 -19.762 7.152 1.00 . A A . 227 LYS HE2 1 1
11 44683 1 1 227 LYS HE3 H -10.494 -18.093 7.667 1.00 . A A . 227 LYS HE3 1 1
11 44684 1 1 227 LYS HG2 H -8.885 -19.103 5.235 1.00 . A A . 227 LYS HG2 1 1
11 44685 1 1 227 LYS HG3 H -9.019 -17.400 5.679 1.00 . A A . 227 LYS HG3 1 1
11 44686 1 1 227 LYS HZ1 H -12.221 -19.537 8.525 1.00 . A A . 227 LYS HZ1 1 1
11 44687 1 1 227 LYS HZ2 H -12.638 -20.019 6.953 1.00 . A A . 227 LYS HZ2 1 1
11 44688 1 1 227 LYS HZ3 H -12.883 -18.412 7.439 1.00 . A A . 227 LYS HZ3 1 1
11 44689 1 1 227 LYS N N -7.331 -16.563 3.700 1.00 . A A . 227 LYS N 1 1
11 44690 1 1 227 LYS NZ N -12.250 -19.237 7.524 1.00 . A A . 227 LYS NZ 1 1
11 44691 1 1 227 LYS O O -8.696 -18.230 0.810 1.00 . A A . 227 LYS O 1 1
11 44692 1 1 228 LEU C C -6.503 -16.415 -1.072 1.00 . A A . 228 LEU C 1 1
11 44693 1 1 228 LEU CA C -7.704 -15.891 -0.291 1.00 . A A . 228 LEU CA 1 1
11 44694 1 1 228 LEU CB C -7.791 -14.370 -0.392 1.00 . A A . 228 LEU CB 1 1
11 44695 1 1 228 LEU CD1 C -8.818 -12.221 0.394 1.00 . A A . 228 LEU CD1 1 1
11 44696 1 1 228 LEU CD2 C -10.279 -14.181 -0.130 1.00 . A A . 228 LEU CD2 1 1
11 44697 1 1 228 LEU CG C -8.929 -13.737 0.413 1.00 . A A . 228 LEU CG 1 1
11 44698 1 1 228 LEU H H -7.154 -15.690 1.738 1.00 . A A . 228 LEU H 1 1
11 44699 1 1 228 LEU HA H -8.603 -16.323 -0.702 1.00 . A A . 228 LEU HA 1 1
11 44700 1 1 228 LEU HB2 H -6.855 -13.954 -0.048 1.00 . A A . 228 LEU HB2 1 1
11 44701 1 1 228 LEU HB3 H -7.925 -14.106 -1.430 1.00 . A A . 228 LEU HB3 1 1
11 44702 1 1 228 LEU HD11 H -8.882 -11.869 -0.625 1.00 . A A . 228 LEU HD11 1 1
11 44703 1 1 228 LEU HD12 H -7.871 -11.925 0.817 1.00 . A A . 228 LEU HD12 1 1
11 44704 1 1 228 LEU HD13 H -9.620 -11.791 0.973 1.00 . A A . 228 LEU HD13 1 1
11 44705 1 1 228 LEU HD21 H -10.387 -13.835 -1.147 1.00 . A A . 228 LEU HD21 1 1
11 44706 1 1 228 LEU HD22 H -11.067 -13.765 0.478 1.00 . A A . 228 LEU HD22 1 1
11 44707 1 1 228 LEU HD23 H -10.338 -15.259 -0.110 1.00 . A A . 228 LEU HD23 1 1
11 44708 1 1 228 LEU HG H -8.858 -14.064 1.441 1.00 . A A . 228 LEU HG 1 1
11 44709 1 1 228 LEU N N -7.620 -16.281 1.107 1.00 . A A . 228 LEU N 1 1
11 44710 1 1 228 LEU O O -5.436 -16.660 -0.503 1.00 . A A . 228 LEU O 1 1
11 44711 1 1 229 ASN C C -5.090 -16.123 -4.177 1.00 . A A . 229 ASN C 1 1
11 44712 1 1 229 ASN CA C -5.632 -17.167 -3.213 1.00 . A A . 229 ASN CA 1 1
11 44713 1 1 229 ASN CB C -6.171 -18.355 -4.024 1.00 . A A . 229 ASN CB 1 1
11 44714 1 1 229 ASN CG C -6.788 -19.459 -3.179 1.00 . A A . 229 ASN CG 1 1
11 44715 1 1 229 ASN H H -7.518 -16.308 -2.792 1.00 . A A . 229 ASN H 1 1
11 44716 1 1 229 ASN HA H -4.831 -17.504 -2.574 1.00 . A A . 229 ASN HA 1 1
11 44717 1 1 229 ASN HB2 H -6.925 -17.997 -4.707 1.00 . A A . 229 ASN HB2 1 1
11 44718 1 1 229 ASN HB3 H -5.358 -18.781 -4.594 1.00 . A A . 229 ASN HB3 1 1
11 44719 1 1 229 ASN HD21 H -5.627 -19.009 -1.629 1.00 . A A . 229 ASN HD21 1 1
11 44720 1 1 229 ASN HD22 H -6.728 -20.332 -1.389 1.00 . A A . 229 ASN HD22 1 1
11 44721 1 1 229 ASN N N -6.675 -16.590 -2.375 1.00 . A A . 229 ASN N 1 1
11 44722 1 1 229 ASN ND2 N -6.333 -19.612 -1.945 1.00 . A A . 229 ASN ND2 1 1
11 44723 1 1 229 ASN O O -5.781 -15.160 -4.516 1.00 . A A . 229 ASN O 1 1
11 44724 1 1 229 ASN OD1 O -7.679 -20.169 -3.639 1.00 . A A . 229 ASN OD1 1 1
11 44725 1 1 230 PHE C C -3.085 -16.147 -6.946 1.00 . A A . 230 PHE C 1 1
11 44726 1 1 230 PHE CA C -3.257 -15.429 -5.611 1.00 . A A . 230 PHE CA 1 1
11 44727 1 1 230 PHE CB C -1.906 -14.884 -5.119 1.00 . A A . 230 PHE CB 1 1
11 44728 1 1 230 PHE CD1 C 0.069 -16.145 -6.029 1.00 . A A . 230 PHE CD1 1 1
11 44729 1 1 230 PHE CD2 C -0.680 -16.658 -3.826 1.00 . A A . 230 PHE CD2 1 1
11 44730 1 1 230 PHE CE1 C 1.063 -17.098 -5.917 1.00 . A A . 230 PHE CE1 1 1
11 44731 1 1 230 PHE CE2 C 0.313 -17.610 -3.707 1.00 . A A . 230 PHE CE2 1 1
11 44732 1 1 230 PHE CG C -0.812 -15.912 -4.987 1.00 . A A . 230 PHE CG 1 1
11 44733 1 1 230 PHE CZ C 1.228 -17.783 -4.733 1.00 . A A . 230 PHE CZ 1 1
11 44734 1 1 230 PHE H H -3.354 -17.105 -4.309 1.00 . A A . 230 PHE H 1 1
11 44735 1 1 230 PHE HA H -3.936 -14.600 -5.753 1.00 . A A . 230 PHE HA 1 1
11 44736 1 1 230 PHE HB2 H -1.562 -14.132 -5.811 1.00 . A A . 230 PHE HB2 1 1
11 44737 1 1 230 PHE HB3 H -2.049 -14.428 -4.150 1.00 . A A . 230 PHE HB3 1 1
11 44738 1 1 230 PHE HD1 H -0.022 -15.569 -6.939 1.00 . A A . 230 PHE HD1 1 1
11 44739 1 1 230 PHE HD2 H -1.362 -16.487 -3.005 1.00 . A A . 230 PHE HD2 1 1
11 44740 1 1 230 PHE HE1 H 1.742 -17.270 -6.739 1.00 . A A . 230 PHE HE1 1 1
11 44741 1 1 230 PHE HE2 H 0.407 -18.182 -2.795 1.00 . A A . 230 PHE HE2 1 1
11 44742 1 1 230 PHE HZ H 2.019 -18.510 -4.634 1.00 . A A . 230 PHE HZ 1 1
11 44743 1 1 230 PHE N N -3.860 -16.325 -4.628 1.00 . A A . 230 PHE N 1 1
11 44744 1 1 230 PHE O O -2.916 -15.513 -7.984 1.00 . A A . 230 PHE O 1 1
11 44745 1 1 231 ASN C C -4.195 -18.197 -9.013 1.00 . A A . 231 ASN C 1 1
11 44746 1 1 231 ASN CA C -2.971 -18.291 -8.105 1.00 . A A . 231 ASN CA 1 1
11 44747 1 1 231 ASN CB C -2.722 -19.748 -7.712 1.00 . A A . 231 ASN CB 1 1
11 44748 1 1 231 ASN CG C -3.888 -20.339 -6.942 1.00 . A A . 231 ASN CG 1 1
11 44749 1 1 231 ASN H H -3.230 -17.922 -6.044 1.00 . A A . 231 ASN H 1 1
11 44750 1 1 231 ASN HA H -2.109 -17.925 -8.644 1.00 . A A . 231 ASN HA 1 1
11 44751 1 1 231 ASN HB2 H -2.569 -20.335 -8.605 1.00 . A A . 231 ASN HB2 1 1
11 44752 1 1 231 ASN HB3 H -1.840 -19.802 -7.092 1.00 . A A . 231 ASN HB3 1 1
11 44753 1 1 231 ASN HD21 H -4.594 -21.189 -8.585 1.00 . A A . 231 ASN HD21 1 1
11 44754 1 1 231 ASN HD22 H -5.515 -21.459 -7.149 1.00 . A A . 231 ASN HD22 1 1
11 44755 1 1 231 ASN N N -3.127 -17.474 -6.906 1.00 . A A . 231 ASN N 1 1
11 44756 1 1 231 ASN ND2 N -4.750 -21.069 -7.626 1.00 . A A . 231 ASN ND2 1 1
11 44757 1 1 231 ASN O O -4.079 -18.289 -10.232 1.00 . A A . 231 ASN O 1 1
11 44758 1 1 231 ASN OD1 O -4.011 -20.138 -5.737 1.00 . A A . 231 ASN OD1 1 1
11 44759 1 1 232 GLY C C -7.357 -19.178 -9.302 1.00 . A A . 232 GLY C 1 1
11 44760 1 1 232 GLY CA C -6.578 -17.887 -9.203 1.00 . A A . 232 GLY CA 1 1
11 44761 1 1 232 GLY H H -5.412 -17.963 -7.444 1.00 . A A . 232 GLY H 1 1
11 44762 1 1 232 GLY HA2 H -7.208 -17.137 -8.751 1.00 . A A . 232 GLY HA2 1 1
11 44763 1 1 232 GLY HA3 H -6.312 -17.564 -10.199 1.00 . A A . 232 GLY HA3 1 1
11 44764 1 1 232 GLY N N -5.367 -18.015 -8.419 1.00 . A A . 232 GLY N 1 1
11 44765 1 1 232 GLY O O -7.197 -20.080 -8.481 1.00 . A A . 232 GLY O 1 1
11 44766 1 1 233 GLU C C -8.359 -21.387 -11.491 1.00 . A A . 233 GLU C 1 1
11 44767 1 1 233 GLU CA C -9.042 -20.425 -10.524 1.00 . A A . 233 GLU CA 1 1
11 44768 1 1 233 GLU CB C -10.401 -19.997 -11.084 1.00 . A A . 233 GLU CB 1 1
11 44769 1 1 233 GLU CD C -12.639 -20.717 -11.988 1.00 . A A . 233 GLU CD 1 1
11 44770 1 1 233 GLU CG C -11.381 -21.143 -11.266 1.00 . A A . 233 GLU CG 1 1
11 44771 1 1 233 GLU H H -8.283 -18.492 -10.928 1.00 . A A . 233 GLU H 1 1
11 44772 1 1 233 GLU HA H -9.186 -20.917 -9.575 1.00 . A A . 233 GLU HA 1 1
11 44773 1 1 233 GLU HB2 H -10.844 -19.279 -10.411 1.00 . A A . 233 GLU HB2 1 1
11 44774 1 1 233 GLU HB3 H -10.249 -19.527 -12.044 1.00 . A A . 233 GLU HB3 1 1
11 44775 1 1 233 GLU HG2 H -10.900 -21.922 -11.839 1.00 . A A . 233 GLU HG2 1 1
11 44776 1 1 233 GLU HG3 H -11.653 -21.526 -10.294 1.00 . A A . 233 GLU HG3 1 1
11 44777 1 1 233 GLU N N -8.211 -19.255 -10.305 1.00 . A A . 233 GLU N 1 1
11 44778 1 1 233 GLU O O -7.581 -20.968 -12.351 1.00 . A A . 233 GLU O 1 1
11 44779 1 1 233 GLU OE1 O -12.701 -20.876 -13.224 1.00 . A A . 233 GLU OE1 1 1
11 44780 1 1 233 GLU OE2 O -13.570 -20.221 -11.330 1.00 . A A . 233 GLU OE2 1 1
11 44781 1 1 234 GLY C C -6.728 -24.143 -11.848 1.00 . A A . 234 GLY C 1 1
11 44782 1 1 234 GLY CA C -8.107 -23.665 -12.245 1.00 . A A . 234 GLY CA 1 1
11 44783 1 1 234 GLY H H -9.225 -22.951 -10.592 1.00 . A A . 234 GLY H 1 1
11 44784 1 1 234 GLY HA2 H -8.775 -24.512 -12.266 1.00 . A A . 234 GLY HA2 1 1
11 44785 1 1 234 GLY HA3 H -8.054 -23.236 -13.236 1.00 . A A . 234 GLY HA3 1 1
11 44786 1 1 234 GLY N N -8.637 -22.671 -11.335 1.00 . A A . 234 GLY N 1 1
11 44787 1 1 234 GLY O O -6.114 -24.935 -12.560 1.00 . A A . 234 GLY O 1 1
11 44788 1 1 235 GLU C C -4.984 -24.383 -8.753 1.00 . A A . 235 GLU C 1 1
11 44789 1 1 235 GLU CA C -4.916 -24.045 -10.239 1.00 . A A . 235 GLU CA 1 1
11 44790 1 1 235 GLU CB C -3.938 -22.892 -10.478 1.00 . A A . 235 GLU CB 1 1
11 44791 1 1 235 GLU CD C -2.852 -21.346 -12.139 1.00 . A A . 235 GLU CD 1 1
11 44792 1 1 235 GLU CG C -3.754 -22.541 -11.942 1.00 . A A . 235 GLU CG 1 1
11 44793 1 1 235 GLU H H -6.770 -23.070 -10.154 1.00 . A A . 235 GLU H 1 1
11 44794 1 1 235 GLU HA H -4.590 -24.915 -10.791 1.00 . A A . 235 GLU HA 1 1
11 44795 1 1 235 GLU HB2 H -4.303 -22.016 -9.968 1.00 . A A . 235 GLU HB2 1 1
11 44796 1 1 235 GLU HB3 H -2.976 -23.160 -10.070 1.00 . A A . 235 GLU HB3 1 1
11 44797 1 1 235 GLU HG2 H -3.318 -23.389 -12.451 1.00 . A A . 235 GLU HG2 1 1
11 44798 1 1 235 GLU HG3 H -4.719 -22.321 -12.371 1.00 . A A . 235 GLU HG3 1 1
11 44799 1 1 235 GLU N N -6.237 -23.674 -10.711 1.00 . A A . 235 GLU N 1 1
11 44800 1 1 235 GLU O O -5.934 -23.986 -8.074 1.00 . A A . 235 GLU O 1 1
11 44801 1 1 235 GLU OE1 O -1.620 -21.506 -12.052 1.00 . A A . 235 GLU OE1 1 1
11 44802 1 1 235 GLU OE2 O -3.368 -20.240 -12.388 1.00 . A A . 235 GLU OE2 1 1
11 44803 1 1 236 PRO C C -3.966 -24.251 -5.915 1.00 . A A . 236 PRO C 1 1
11 44804 1 1 236 PRO CA C -3.926 -25.486 -6.811 1.00 . A A . 236 PRO CA 1 1
11 44805 1 1 236 PRO CB C -2.578 -26.198 -6.681 1.00 . A A . 236 PRO CB 1 1
11 44806 1 1 236 PRO CD C -2.874 -25.717 -8.998 1.00 . A A . 236 PRO CD 1 1
11 44807 1 1 236 PRO CG C -2.289 -26.717 -8.044 1.00 . A A . 236 PRO CG 1 1
11 44808 1 1 236 PRO HA H -4.723 -26.159 -6.529 1.00 . A A . 236 PRO HA 1 1
11 44809 1 1 236 PRO HB2 H -1.825 -25.492 -6.358 1.00 . A A . 236 PRO HB2 1 1
11 44810 1 1 236 PRO HB3 H -2.658 -27.000 -5.963 1.00 . A A . 236 PRO HB3 1 1
11 44811 1 1 236 PRO HD2 H -2.144 -24.962 -9.248 1.00 . A A . 236 PRO HD2 1 1
11 44812 1 1 236 PRO HD3 H -3.230 -26.209 -9.890 1.00 . A A . 236 PRO HD3 1 1
11 44813 1 1 236 PRO HG2 H -1.222 -26.796 -8.190 1.00 . A A . 236 PRO HG2 1 1
11 44814 1 1 236 PRO HG3 H -2.759 -27.682 -8.177 1.00 . A A . 236 PRO HG3 1 1
11 44815 1 1 236 PRO N N -3.995 -25.135 -8.235 1.00 . A A . 236 PRO N 1 1
11 44816 1 1 236 PRO O O -3.214 -23.298 -6.129 1.00 . A A . 236 PRO O 1 1
11 44817 1 1 237 GLU C C -3.796 -22.738 -3.298 1.00 . A A . 237 GLU C 1 1
11 44818 1 1 237 GLU CA C -5.069 -23.138 -4.038 1.00 . A A . 237 GLU CA 1 1
11 44819 1 1 237 GLU CB C -6.168 -23.451 -3.022 1.00 . A A . 237 GLU CB 1 1
11 44820 1 1 237 GLU CD C -8.593 -23.982 -2.600 1.00 . A A . 237 GLU CD 1 1
11 44821 1 1 237 GLU CG C -7.523 -23.738 -3.643 1.00 . A A . 237 GLU CG 1 1
11 44822 1 1 237 GLU H H -5.367 -25.101 -4.777 1.00 . A A . 237 GLU H 1 1
11 44823 1 1 237 GLU HA H -5.389 -22.309 -4.649 1.00 . A A . 237 GLU HA 1 1
11 44824 1 1 237 GLU HB2 H -5.871 -24.314 -2.447 1.00 . A A . 237 GLU HB2 1 1
11 44825 1 1 237 GLU HB3 H -6.276 -22.607 -2.356 1.00 . A A . 237 GLU HB3 1 1
11 44826 1 1 237 GLU HG2 H -7.816 -22.891 -4.247 1.00 . A A . 237 GLU HG2 1 1
11 44827 1 1 237 GLU HG3 H -7.442 -24.616 -4.268 1.00 . A A . 237 GLU HG3 1 1
11 44828 1 1 237 GLU N N -4.848 -24.279 -4.921 1.00 . A A . 237 GLU N 1 1
11 44829 1 1 237 GLU O O -3.278 -23.493 -2.474 1.00 . A A . 237 GLU O 1 1
11 44830 1 1 237 GLU OE1 O -9.319 -23.029 -2.250 1.00 . A A . 237 GLU OE1 1 1
11 44831 1 1 237 GLU OE2 O -8.713 -25.126 -2.118 1.00 . A A . 237 GLU OE2 1 1
11 44832 1 1 238 GLU C C -2.569 -19.678 -2.245 1.00 . A A . 238 GLU C 1 1
11 44833 1 1 238 GLU CA C -2.161 -20.987 -2.906 1.00 . A A . 238 GLU CA 1 1
11 44834 1 1 238 GLU CB C -0.991 -20.750 -3.863 1.00 . A A . 238 GLU CB 1 1
11 44835 1 1 238 GLU CD C 0.833 -21.762 -5.276 1.00 . A A . 238 GLU CD 1 1
11 44836 1 1 238 GLU CG C -0.418 -22.022 -4.465 1.00 . A A . 238 GLU CG 1 1
11 44837 1 1 238 GLU H H -3.727 -21.024 -4.314 1.00 . A A . 238 GLU H 1 1
11 44838 1 1 238 GLU HA H -1.858 -21.687 -2.140 1.00 . A A . 238 GLU HA 1 1
11 44839 1 1 238 GLU HB2 H -1.326 -20.115 -4.671 1.00 . A A . 238 GLU HB2 1 1
11 44840 1 1 238 GLU HB3 H -0.201 -20.246 -3.327 1.00 . A A . 238 GLU HB3 1 1
11 44841 1 1 238 GLU HG2 H -0.176 -22.706 -3.666 1.00 . A A . 238 GLU HG2 1 1
11 44842 1 1 238 GLU HG3 H -1.161 -22.468 -5.109 1.00 . A A . 238 GLU HG3 1 1
11 44843 1 1 238 GLU N N -3.301 -21.551 -3.601 1.00 . A A . 238 GLU N 1 1
11 44844 1 1 238 GLU O O -2.971 -18.727 -2.921 1.00 . A A . 238 GLU O 1 1
11 44845 1 1 238 GLU OE1 O 1.913 -21.582 -4.674 1.00 . A A . 238 GLU OE1 1 1
11 44846 1 1 238 GLU OE2 O 0.743 -21.745 -6.521 1.00 . A A . 238 GLU OE2 1 1
11 44847 1 1 239 LEU C C -2.002 -17.286 -0.430 1.00 . A A . 239 LEU C 1 1
11 44848 1 1 239 LEU CA C -2.895 -18.488 -0.148 1.00 . A A . 239 LEU CA 1 1
11 44849 1 1 239 LEU CB C -2.864 -18.818 1.347 1.00 . A A . 239 LEU CB 1 1
11 44850 1 1 239 LEU CD1 C -3.592 -20.253 3.268 1.00 . A A . 239 LEU CD1 1 1
11 44851 1 1 239 LEU CD2 C -5.148 -19.865 1.356 1.00 . A A . 239 LEU CD2 1 1
11 44852 1 1 239 LEU CG C -3.694 -20.034 1.769 1.00 . A A . 239 LEU CG 1 1
11 44853 1 1 239 LEU H H -2.149 -20.449 -0.457 1.00 . A A . 239 LEU H 1 1
11 44854 1 1 239 LEU HA H -3.906 -18.244 -0.431 1.00 . A A . 239 LEU HA 1 1
11 44855 1 1 239 LEU HB2 H -1.836 -18.995 1.631 1.00 . A A . 239 LEU HB2 1 1
11 44856 1 1 239 LEU HB3 H -3.225 -17.958 1.891 1.00 . A A . 239 LEU HB3 1 1
11 44857 1 1 239 LEU HD11 H -4.164 -21.126 3.544 1.00 . A A . 239 LEU HD11 1 1
11 44858 1 1 239 LEU HD12 H -3.983 -19.389 3.785 1.00 . A A . 239 LEU HD12 1 1
11 44859 1 1 239 LEU HD13 H -2.558 -20.398 3.542 1.00 . A A . 239 LEU HD13 1 1
11 44860 1 1 239 LEU HD21 H -5.546 -18.964 1.798 1.00 . A A . 239 LEU HD21 1 1
11 44861 1 1 239 LEU HD22 H -5.720 -20.715 1.696 1.00 . A A . 239 LEU HD22 1 1
11 44862 1 1 239 LEU HD23 H -5.212 -19.797 0.280 1.00 . A A . 239 LEU HD23 1 1
11 44863 1 1 239 LEU HG H -3.306 -20.914 1.276 1.00 . A A . 239 LEU HG 1 1
11 44864 1 1 239 LEU N N -2.479 -19.647 -0.925 1.00 . A A . 239 LEU N 1 1
11 44865 1 1 239 LEU O O -0.776 -17.408 -0.502 1.00 . A A . 239 LEU O 1 1
11 44866 1 1 240 MET C C -1.366 -14.341 0.456 1.00 . A A . 240 MET C 1 1
11 44867 1 1 240 MET CA C -1.893 -14.901 -0.853 1.00 . A A . 240 MET CA 1 1
11 44868 1 1 240 MET CB C -2.764 -13.850 -1.552 1.00 . A A . 240 MET CB 1 1
11 44869 1 1 240 MET CE C -3.688 -12.053 -4.089 1.00 . A A . 240 MET CE 1 1
11 44870 1 1 240 MET CG C -1.977 -12.608 -1.961 1.00 . A A . 240 MET CG 1 1
11 44871 1 1 240 MET H H -3.612 -16.110 -0.506 1.00 . A A . 240 MET H 1 1
11 44872 1 1 240 MET HA H -1.055 -15.146 -1.490 1.00 . A A . 240 MET HA 1 1
11 44873 1 1 240 MET HB2 H -3.202 -14.287 -2.436 1.00 . A A . 240 MET HB2 1 1
11 44874 1 1 240 MET HB3 H -3.552 -13.546 -0.879 1.00 . A A . 240 MET HB3 1 1
11 44875 1 1 240 MET HE1 H -2.886 -12.322 -4.760 1.00 . A A . 240 MET HE1 1 1
11 44876 1 1 240 MET HE2 H -4.353 -11.361 -4.583 1.00 . A A . 240 MET HE2 1 1
11 44877 1 1 240 MET HE3 H -4.236 -12.940 -3.807 1.00 . A A . 240 MET HE3 1 1
11 44878 1 1 240 MET HG2 H -1.455 -12.232 -1.093 1.00 . A A . 240 MET HG2 1 1
11 44879 1 1 240 MET HG3 H -1.255 -12.894 -2.713 1.00 . A A . 240 MET HG3 1 1
11 44880 1 1 240 MET N N -2.631 -16.128 -0.594 1.00 . A A . 240 MET N 1 1
11 44881 1 1 240 MET O O -2.035 -13.556 1.126 1.00 . A A . 240 MET O 1 1
11 44882 1 1 240 MET SD S -3.006 -11.282 -2.625 1.00 . A A . 240 MET SD 1 1
11 44883 1 1 241 VAL C C 1.891 -13.888 1.774 1.00 . A A . 241 VAL C 1 1
11 44884 1 1 241 VAL CA C 0.456 -14.303 2.049 1.00 . A A . 241 VAL CA 1 1
11 44885 1 1 241 VAL CB C 0.433 -15.397 3.142 1.00 . A A . 241 VAL CB 1 1
11 44886 1 1 241 VAL CG1 C -0.990 -15.671 3.602 1.00 . A A . 241 VAL CG1 1 1
11 44887 1 1 241 VAL CG2 C 1.086 -16.678 2.640 1.00 . A A . 241 VAL CG2 1 1
11 44888 1 1 241 VAL H H 0.324 -15.393 0.262 1.00 . A A . 241 VAL H 1 1
11 44889 1 1 241 VAL HA H -0.097 -13.447 2.408 1.00 . A A . 241 VAL HA 1 1
11 44890 1 1 241 VAL HB H 1.000 -15.040 3.988 1.00 . A A . 241 VAL HB 1 1
11 44891 1 1 241 VAL HG11 H -0.982 -16.452 4.348 1.00 . A A . 241 VAL HG11 1 1
11 44892 1 1 241 VAL HG12 H -1.587 -15.984 2.758 1.00 . A A . 241 VAL HG12 1 1
11 44893 1 1 241 VAL HG13 H -1.410 -14.771 4.026 1.00 . A A . 241 VAL HG13 1 1
11 44894 1 1 241 VAL HG21 H 1.066 -17.422 3.422 1.00 . A A . 241 VAL HG21 1 1
11 44895 1 1 241 VAL HG22 H 2.110 -16.475 2.361 1.00 . A A . 241 VAL HG22 1 1
11 44896 1 1 241 VAL HG23 H 0.544 -17.045 1.780 1.00 . A A . 241 VAL HG23 1 1
11 44897 1 1 241 VAL N N -0.167 -14.757 0.823 1.00 . A A . 241 VAL N 1 1
11 44898 1 1 241 VAL O O 2.507 -14.378 0.827 1.00 . A A . 241 VAL O 1 1
11 44899 1 1 242 ASP C C 3.889 -11.651 1.158 1.00 . A A . 242 ASP C 1 1
11 44900 1 1 242 ASP CA C 3.759 -12.444 2.458 1.00 . A A . 242 ASP CA 1 1
11 44901 1 1 242 ASP CB C 4.811 -13.561 2.525 1.00 . A A . 242 ASP CB 1 1
11 44902 1 1 242 ASP CG C 6.225 -13.021 2.582 1.00 . A A . 242 ASP CG 1 1
11 44903 1 1 242 ASP H H 1.842 -12.653 3.332 1.00 . A A . 242 ASP H 1 1
11 44904 1 1 242 ASP HA H 3.924 -11.766 3.284 1.00 . A A . 242 ASP HA 1 1
11 44905 1 1 242 ASP HB2 H 4.636 -14.155 3.408 1.00 . A A . 242 ASP HB2 1 1
11 44906 1 1 242 ASP HB3 H 4.717 -14.187 1.649 1.00 . A A . 242 ASP HB3 1 1
11 44907 1 1 242 ASP N N 2.402 -12.982 2.601 1.00 . A A . 242 ASP N 1 1
11 44908 1 1 242 ASP O O 3.741 -10.433 1.170 1.00 . A A . 242 ASP O 1 1
11 44909 1 1 242 ASP OD1 O 6.805 -12.975 3.684 1.00 . A A . 242 ASP OD1 1 1
11 44910 1 1 242 ASP OD2 O 6.769 -12.654 1.523 1.00 . A A . 242 ASP OD2 1 1
11 44911 1 1 243 ASN C C 5.259 -10.573 -1.319 1.00 . A A . 243 ASN C 1 1
11 44912 1 1 243 ASN CA C 4.229 -11.711 -1.278 1.00 . A A . 243 ASN CA 1 1
11 44913 1 1 243 ASN CB C 2.866 -11.184 -1.742 1.00 . A A . 243 ASN CB 1 1
11 44914 1 1 243 ASN CG C 2.045 -12.208 -2.510 1.00 . A A . 243 ASN CG 1 1
11 44915 1 1 243 ASN H H 4.117 -13.327 0.090 1.00 . A A . 243 ASN H 1 1
11 44916 1 1 243 ASN HA H 4.549 -12.475 -1.970 1.00 . A A . 243 ASN HA 1 1
11 44917 1 1 243 ASN HB2 H 2.297 -10.878 -0.877 1.00 . A A . 243 ASN HB2 1 1
11 44918 1 1 243 ASN HB3 H 3.023 -10.328 -2.382 1.00 . A A . 243 ASN HB3 1 1
11 44919 1 1 243 ASN HD21 H 2.848 -13.716 -1.490 1.00 . A A . 243 ASN HD21 1 1
11 44920 1 1 243 ASN HD22 H 1.685 -14.149 -2.691 1.00 . A A . 243 ASN HD22 1 1
11 44921 1 1 243 ASN N N 4.105 -12.344 0.043 1.00 . A A . 243 ASN N 1 1
11 44922 1 1 243 ASN ND2 N 2.207 -13.485 -2.198 1.00 . A A . 243 ASN ND2 1 1
11 44923 1 1 243 ASN O O 5.135 -9.654 -2.133 1.00 . A A . 243 ASN O 1 1
11 44924 1 1 243 ASN OD1 O 1.261 -11.847 -3.386 1.00 . A A . 243 ASN OD1 1 1
11 44925 1 1 244 TRP C C 8.683 -10.242 -0.225 1.00 . A A . 244 TRP C 1 1
11 44926 1 1 244 TRP CA C 7.312 -9.608 -0.455 1.00 . A A . 244 TRP CA 1 1
11 44927 1 1 244 TRP CB C 7.031 -8.535 0.606 1.00 . A A . 244 TRP CB 1 1
11 44928 1 1 244 TRP CD1 C 4.611 -7.690 0.396 1.00 . A A . 244 TRP CD1 1 1
11 44929 1 1 244 TRP CD2 C 6.144 -6.279 -0.421 1.00 . A A . 244 TRP CD2 1 1
11 44930 1 1 244 TRP CE2 C 4.869 -5.707 -0.592 1.00 . A A . 244 TRP CE2 1 1
11 44931 1 1 244 TRP CE3 C 7.263 -5.567 -0.862 1.00 . A A . 244 TRP CE3 1 1
11 44932 1 1 244 TRP CG C 5.958 -7.553 0.212 1.00 . A A . 244 TRP CG 1 1
11 44933 1 1 244 TRP CH2 C 5.793 -3.786 -1.603 1.00 . A A . 244 TRP CH2 1 1
11 44934 1 1 244 TRP CZ2 C 4.682 -4.460 -1.182 1.00 . A A . 244 TRP CZ2 1 1
11 44935 1 1 244 TRP CZ3 C 7.074 -4.327 -1.449 1.00 . A A . 244 TRP CZ3 1 1
11 44936 1 1 244 TRP H H 6.299 -11.362 0.198 1.00 . A A . 244 TRP H 1 1
11 44937 1 1 244 TRP HA H 7.311 -9.142 -1.428 1.00 . A A . 244 TRP HA 1 1
11 44938 1 1 244 TRP HB2 H 6.718 -9.018 1.519 1.00 . A A . 244 TRP HB2 1 1
11 44939 1 1 244 TRP HB3 H 7.939 -7.980 0.793 1.00 . A A . 244 TRP HB3 1 1
11 44940 1 1 244 TRP HD1 H 4.145 -8.551 0.855 1.00 . A A . 244 TRP HD1 1 1
11 44941 1 1 244 TRP HE1 H 2.980 -6.452 -0.069 1.00 . A A . 244 TRP HE1 1 1
11 44942 1 1 244 TRP HE3 H 8.259 -5.966 -0.752 1.00 . A A . 244 TRP HE3 1 1
11 44943 1 1 244 TRP HH2 H 5.694 -2.816 -2.067 1.00 . A A . 244 TRP HH2 1 1
11 44944 1 1 244 TRP HZ2 H 3.699 -4.030 -1.308 1.00 . A A . 244 TRP HZ2 1 1
11 44945 1 1 244 TRP HZ3 H 7.925 -3.764 -1.798 1.00 . A A . 244 TRP HZ3 1 1
11 44946 1 1 244 TRP N N 6.264 -10.625 -0.458 1.00 . A A . 244 TRP N 1 1
11 44947 1 1 244 TRP NE1 N 3.951 -6.588 -0.087 1.00 . A A . 244 TRP NE1 1 1
11 44948 1 1 244 TRP O O 8.787 -11.430 0.079 1.00 . A A . 244 TRP O 1 1
11 44949 1 1 245 ARG C C 11.826 -9.197 0.865 1.00 . A A . 245 ARG C 1 1
11 44950 1 1 245 ARG CA C 11.099 -9.937 -0.256 1.00 . A A . 245 ARG CA 1 1
11 44951 1 1 245 ARG CB C 11.872 -9.814 -1.574 1.00 . A A . 245 ARG CB 1 1
11 44952 1 1 245 ARG CD C 11.428 -12.205 -2.220 1.00 . A A . 245 ARG CD 1 1
11 44953 1 1 245 ARG CG C 11.373 -10.749 -2.664 1.00 . A A . 245 ARG CG 1 1
11 44954 1 1 245 ARG CZ C 10.199 -14.197 -3.003 1.00 . A A . 245 ARG CZ 1 1
11 44955 1 1 245 ARG H H 9.573 -8.532 -0.712 1.00 . A A . 245 ARG H 1 1
11 44956 1 1 245 ARG HA H 11.041 -10.980 0.012 1.00 . A A . 245 ARG HA 1 1
11 44957 1 1 245 ARG HB2 H 11.785 -8.800 -1.934 1.00 . A A . 245 ARG HB2 1 1
11 44958 1 1 245 ARG HB3 H 12.913 -10.033 -1.388 1.00 . A A . 245 ARG HB3 1 1
11 44959 1 1 245 ARG HD2 H 12.452 -12.459 -1.990 1.00 . A A . 245 ARG HD2 1 1
11 44960 1 1 245 ARG HD3 H 10.823 -12.321 -1.335 1.00 . A A . 245 ARG HD3 1 1
11 44961 1 1 245 ARG HE H 11.165 -12.898 -4.187 1.00 . A A . 245 ARG HE 1 1
11 44962 1 1 245 ARG HG2 H 10.350 -10.497 -2.904 1.00 . A A . 245 ARG HG2 1 1
11 44963 1 1 245 ARG HG3 H 11.990 -10.626 -3.542 1.00 . A A . 245 ARG HG3 1 1
11 44964 1 1 245 ARG HH11 H 10.259 -13.990 -0.976 1.00 . A A . 245 ARG HH11 1 1
11 44965 1 1 245 ARG HH12 H 9.345 -15.356 -1.564 1.00 . A A . 245 ARG HH12 1 1
11 44966 1 1 245 ARG HH21 H 9.993 -14.706 -4.962 1.00 . A A . 245 ARG HH21 1 1
11 44967 1 1 245 ARG HH22 H 9.201 -15.773 -3.824 1.00 . A A . 245 ARG HH22 1 1
11 44968 1 1 245 ARG N N 9.731 -9.454 -0.419 1.00 . A A . 245 ARG N 1 1
11 44969 1 1 245 ARG NE N 10.933 -13.113 -3.250 1.00 . A A . 245 ARG NE 1 1
11 44970 1 1 245 ARG NH1 N 9.916 -14.543 -1.751 1.00 . A A . 245 ARG NH1 1 1
11 44971 1 1 245 ARG NH2 N 9.768 -14.951 -4.009 1.00 . A A . 245 ARG NH2 1 1
11 44972 1 1 245 ARG O O 11.528 -8.036 1.126 1.00 . A A . 245 ARG O 1 1
11 44973 1 1 246 PRO C C 13.860 -7.885 2.634 1.00 . A A . 246 PRO C 1 1
11 44974 1 1 246 PRO CA C 13.541 -9.381 2.691 1.00 . A A . 246 PRO CA 1 1
11 44975 1 1 246 PRO CB C 14.823 -10.198 2.596 1.00 . A A . 246 PRO CB 1 1
11 44976 1 1 246 PRO CD C 13.155 -11.290 1.245 1.00 . A A . 246 PRO CD 1 1
11 44977 1 1 246 PRO CG C 14.377 -11.530 2.103 1.00 . A A . 246 PRO CG 1 1
11 44978 1 1 246 PRO HA H 13.051 -9.602 3.626 1.00 . A A . 246 PRO HA 1 1
11 44979 1 1 246 PRO HB2 H 15.504 -9.726 1.901 1.00 . A A . 246 PRO HB2 1 1
11 44980 1 1 246 PRO HB3 H 15.283 -10.271 3.569 1.00 . A A . 246 PRO HB3 1 1
11 44981 1 1 246 PRO HD2 H 13.405 -11.399 0.201 1.00 . A A . 246 PRO HD2 1 1
11 44982 1 1 246 PRO HD3 H 12.365 -11.976 1.517 1.00 . A A . 246 PRO HD3 1 1
11 44983 1 1 246 PRO HG2 H 15.161 -11.984 1.515 1.00 . A A . 246 PRO HG2 1 1
11 44984 1 1 246 PRO HG3 H 14.125 -12.164 2.941 1.00 . A A . 246 PRO HG3 1 1
11 44985 1 1 246 PRO N N 12.766 -9.898 1.546 1.00 . A A . 246 PRO N 1 1
11 44986 1 1 246 PRO O O 14.246 -7.347 1.590 1.00 . A A . 246 PRO O 1 1
11 44987 1 1 247 ALA C C 15.238 -5.314 3.412 1.00 . A A . 247 ALA C 1 1
11 44988 1 1 247 ALA CA C 13.886 -5.795 3.935 1.00 . A A . 247 ALA CA 1 1
11 44989 1 1 247 ALA CB C 13.706 -5.395 5.389 1.00 . A A . 247 ALA CB 1 1
11 44990 1 1 247 ALA H H 13.502 -7.769 4.598 1.00 . A A . 247 ALA H 1 1
11 44991 1 1 247 ALA HA H 13.104 -5.321 3.363 1.00 . A A . 247 ALA HA 1 1
11 44992 1 1 247 ALA HB1 H 14.524 -5.787 5.975 1.00 . A A . 247 ALA HB1 1 1
11 44993 1 1 247 ALA HB2 H 12.774 -5.794 5.759 1.00 . A A . 247 ALA HB2 1 1
11 44994 1 1 247 ALA HB3 H 13.692 -4.318 5.466 1.00 . A A . 247 ALA HB3 1 1
11 44995 1 1 247 ALA N N 13.722 -7.241 3.795 1.00 . A A . 247 ALA N 1 1
11 44996 1 1 247 ALA O O 16.253 -5.996 3.560 1.00 . A A . 247 ALA O 1 1
11 44997 1 1 248 GLN C C 16.981 -2.408 3.032 1.00 . A A . 248 GLN C 1 1
11 44998 1 1 248 GLN CA C 16.444 -3.575 2.203 1.00 . A A . 248 GLN CA 1 1
11 44999 1 1 248 GLN CB C 16.148 -3.115 0.777 1.00 . A A . 248 GLN CB 1 1
11 45000 1 1 248 GLN CD C 16.998 -5.150 -0.461 1.00 . A A . 248 GLN CD 1 1
11 45001 1 1 248 GLN CG C 15.812 -4.256 -0.168 1.00 . A A . 248 GLN CG 1 1
11 45002 1 1 248 GLN H H 14.409 -3.613 2.783 1.00 . A A . 248 GLN H 1 1
11 45003 1 1 248 GLN HA H 17.186 -4.355 2.171 1.00 . A A . 248 GLN HA 1 1
11 45004 1 1 248 GLN HB2 H 15.310 -2.432 0.795 1.00 . A A . 248 GLN HB2 1 1
11 45005 1 1 248 GLN HB3 H 17.013 -2.598 0.390 1.00 . A A . 248 GLN HB3 1 1
11 45006 1 1 248 GLN HE21 H 16.543 -6.327 1.076 1.00 . A A . 248 GLN HE21 1 1
11 45007 1 1 248 GLN HE22 H 17.947 -6.782 0.163 1.00 . A A . 248 GLN HE22 1 1
11 45008 1 1 248 GLN HG2 H 15.036 -4.856 0.281 1.00 . A A . 248 GLN HG2 1 1
11 45009 1 1 248 GLN HG3 H 15.452 -3.842 -1.098 1.00 . A A . 248 GLN HG3 1 1
11 45010 1 1 248 GLN N N 15.240 -4.132 2.808 1.00 . A A . 248 GLN N 1 1
11 45011 1 1 248 GLN NE2 N 17.179 -6.187 0.340 1.00 . A A . 248 GLN NE2 1 1
11 45012 1 1 248 GLN O O 16.231 -1.498 3.386 1.00 . A A . 248 GLN O 1 1
11 45013 1 1 248 GLN OE1 O 17.744 -4.911 -1.408 1.00 . A A . 248 GLN OE1 1 1
11 45014 1 1 249 PRO C C 18.924 0.001 3.577 1.00 . A A . 249 PRO C 1 1
11 45015 1 1 249 PRO CA C 18.944 -1.409 4.182 1.00 . A A . 249 PRO CA 1 1
11 45016 1 1 249 PRO CB C 20.392 -1.906 4.295 1.00 . A A . 249 PRO CB 1 1
11 45017 1 1 249 PRO CD C 19.243 -3.469 2.918 1.00 . A A . 249 PRO CD 1 1
11 45018 1 1 249 PRO CG C 20.348 -3.344 3.921 1.00 . A A . 249 PRO CG 1 1
11 45019 1 1 249 PRO HA H 18.503 -1.375 5.168 1.00 . A A . 249 PRO HA 1 1
11 45020 1 1 249 PRO HB2 H 21.019 -1.343 3.621 1.00 . A A . 249 PRO HB2 1 1
11 45021 1 1 249 PRO HB3 H 20.741 -1.774 5.309 1.00 . A A . 249 PRO HB3 1 1
11 45022 1 1 249 PRO HD2 H 19.613 -3.274 1.920 1.00 . A A . 249 PRO HD2 1 1
11 45023 1 1 249 PRO HD3 H 18.799 -4.449 2.974 1.00 . A A . 249 PRO HD3 1 1
11 45024 1 1 249 PRO HG2 H 21.290 -3.639 3.482 1.00 . A A . 249 PRO HG2 1 1
11 45025 1 1 249 PRO HG3 H 20.134 -3.944 4.792 1.00 . A A . 249 PRO HG3 1 1
11 45026 1 1 249 PRO N N 18.289 -2.430 3.343 1.00 . A A . 249 PRO N 1 1
11 45027 1 1 249 PRO O O 18.507 0.207 2.438 1.00 . A A . 249 PRO O 1 1
11 45028 1 1 250 LEU C C 20.177 2.778 2.832 1.00 . A A . 250 LEU C 1 1
11 45029 1 1 250 LEU CA C 19.399 2.393 4.092 1.00 . A A . 250 LEU CA 1 1
11 45030 1 1 250 LEU CB C 19.977 3.147 5.287 1.00 . A A . 250 LEU CB 1 1
11 45031 1 1 250 LEU CD1 C 20.079 3.468 7.764 1.00 . A A . 250 LEU CD1 1 1
11 45032 1 1 250 LEU CD2 C 17.868 3.488 6.599 1.00 . A A . 250 LEU CD2 1 1
11 45033 1 1 250 LEU CG C 19.268 2.892 6.616 1.00 . A A . 250 LEU CG 1 1
11 45034 1 1 250 LEU H H 19.849 0.647 5.215 1.00 . A A . 250 LEU H 1 1
11 45035 1 1 250 LEU HA H 18.368 2.686 3.966 1.00 . A A . 250 LEU HA 1 1
11 45036 1 1 250 LEU HB2 H 21.015 2.865 5.394 1.00 . A A . 250 LEU HB2 1 1
11 45037 1 1 250 LEU HB3 H 19.930 4.205 5.076 1.00 . A A . 250 LEU HB3 1 1
11 45038 1 1 250 LEU HD11 H 20.258 4.518 7.588 1.00 . A A . 250 LEU HD11 1 1
11 45039 1 1 250 LEU HD12 H 21.023 2.949 7.832 1.00 . A A . 250 LEU HD12 1 1
11 45040 1 1 250 LEU HD13 H 19.532 3.345 8.686 1.00 . A A . 250 LEU HD13 1 1
11 45041 1 1 250 LEU HD21 H 17.388 3.307 7.549 1.00 . A A . 250 LEU HD21 1 1
11 45042 1 1 250 LEU HD22 H 17.289 3.026 5.812 1.00 . A A . 250 LEU HD22 1 1
11 45043 1 1 250 LEU HD23 H 17.929 4.551 6.422 1.00 . A A . 250 LEU HD23 1 1
11 45044 1 1 250 LEU HG H 19.180 1.828 6.772 1.00 . A A . 250 LEU HG 1 1
11 45045 1 1 250 LEU N N 19.425 0.948 4.377 1.00 . A A . 250 LEU N 1 1
11 45046 1 1 250 LEU O O 20.109 3.923 2.391 1.00 . A A . 250 LEU O 1 1
11 45047 1 1 251 LYS C C 21.062 2.385 -0.192 1.00 . A A . 251 LYS C 1 1
11 45048 1 1 251 LYS CA C 21.789 1.969 1.113 1.00 . A A . 251 LYS CA 1 1
11 45049 1 1 251 LYS CB C 22.555 0.662 0.884 1.00 . A A . 251 LYS CB 1 1
11 45050 1 1 251 LYS CD C 22.466 -1.838 0.565 1.00 . A A . 251 LYS CD 1 1
11 45051 1 1 251 LYS CE C 23.387 -2.139 1.737 1.00 . A A . 251 LYS CE 1 1
11 45052 1 1 251 LYS CG C 21.661 -0.566 0.787 1.00 . A A . 251 LYS CG 1 1
11 45053 1 1 251 LYS H H 21.099 1.036 2.869 1.00 . A A . 251 LYS H 1 1
11 45054 1 1 251 LYS HA H 22.513 2.735 1.338 1.00 . A A . 251 LYS HA 1 1
11 45055 1 1 251 LYS HB2 H 23.115 0.744 -0.036 1.00 . A A . 251 LYS HB2 1 1
11 45056 1 1 251 LYS HB3 H 23.244 0.517 1.702 1.00 . A A . 251 LYS HB3 1 1
11 45057 1 1 251 LYS HD2 H 21.783 -2.664 0.436 1.00 . A A . 251 LYS HD2 1 1
11 45058 1 1 251 LYS HD3 H 23.061 -1.720 -0.330 1.00 . A A . 251 LYS HD3 1 1
11 45059 1 1 251 LYS HE2 H 24.089 -1.326 1.846 1.00 . A A . 251 LYS HE2 1 1
11 45060 1 1 251 LYS HE3 H 22.792 -2.224 2.634 1.00 . A A . 251 LYS HE3 1 1
11 45061 1 1 251 LYS HG2 H 21.101 -0.665 1.705 1.00 . A A . 251 LYS HG2 1 1
11 45062 1 1 251 LYS HG3 H 20.976 -0.435 -0.038 1.00 . A A . 251 LYS HG3 1 1
11 45063 1 1 251 LYS HZ1 H 24.717 -3.338 0.664 1.00 . A A . 251 LYS HZ1 1 1
11 45064 1 1 251 LYS HZ2 H 23.479 -4.205 1.441 1.00 . A A . 251 LYS HZ2 1 1
11 45065 1 1 251 LYS HZ3 H 24.774 -3.577 2.347 1.00 . A A . 251 LYS HZ3 1 1
11 45066 1 1 251 LYS N N 20.942 1.825 2.315 1.00 . A A . 251 LYS N 1 1
11 45067 1 1 251 LYS NZ N 24.141 -3.401 1.533 1.00 . A A . 251 LYS NZ 1 1
11 45068 1 1 251 LYS O O 21.294 1.768 -1.231 1.00 . A A . 251 LYS O 1 1
11 45069 1 1 252 ASN C C 17.960 4.141 -0.917 1.00 . A A . 252 ASN C 1 1
11 45070 1 1 252 ASN CA C 19.461 4.080 -1.208 1.00 . A A . 252 ASN CA 1 1
11 45071 1 1 252 ASN CB C 19.695 3.387 -2.567 1.00 . A A . 252 ASN CB 1 1
11 45072 1 1 252 ASN CG C 19.319 4.241 -3.767 1.00 . A A . 252 ASN CG 1 1
11 45073 1 1 252 ASN H H 20.049 3.773 0.819 1.00 . A A . 252 ASN H 1 1
11 45074 1 1 252 ASN HA H 19.828 5.094 -1.275 1.00 . A A . 252 ASN HA 1 1
11 45075 1 1 252 ASN HB2 H 20.740 3.131 -2.653 1.00 . A A . 252 ASN HB2 1 1
11 45076 1 1 252 ASN HB3 H 19.110 2.479 -2.601 1.00 . A A . 252 ASN HB3 1 1
11 45077 1 1 252 ASN HD21 H 17.567 3.321 -3.917 1.00 . A A . 252 ASN HD21 1 1
11 45078 1 1 252 ASN HD22 H 17.871 4.565 -5.094 1.00 . A A . 252 ASN HD22 1 1
11 45079 1 1 252 ASN N N 20.201 3.423 -0.086 1.00 . A A . 252 ASN N 1 1
11 45080 1 1 252 ASN ND2 N 18.137 4.020 -4.312 1.00 . A A . 252 ASN ND2 1 1
11 45081 1 1 252 ASN O O 17.127 4.212 -1.818 1.00 . A A . 252 ASN O 1 1
11 45082 1 1 252 ASN OD1 O 20.104 5.071 -4.222 1.00 . A A . 252 ASN OD1 1 1
11 45083 1 1 253 ARG C C 16.351 5.243 2.102 1.00 . A A . 253 ARG C 1 1
11 45084 1 1 253 ARG CA C 16.269 4.457 0.800 1.00 . A A . 253 ARG CA 1 1
11 45085 1 1 253 ARG CB C 15.386 3.208 0.975 1.00 . A A . 253 ARG CB 1 1
11 45086 1 1 253 ARG CD C 16.541 1.310 -0.210 1.00 . A A . 253 ARG CD 1 1
11 45087 1 1 253 ARG CG C 16.150 1.901 1.138 1.00 . A A . 253 ARG CG 1 1
11 45088 1 1 253 ARG CZ C 18.105 -0.386 -1.087 1.00 . A A . 253 ARG CZ 1 1
11 45089 1 1 253 ARG H H 18.276 3.854 1.031 1.00 . A A . 253 ARG H 1 1
11 45090 1 1 253 ARG HA H 15.830 5.095 0.045 1.00 . A A . 253 ARG HA 1 1
11 45091 1 1 253 ARG HB2 H 14.769 3.344 1.850 1.00 . A A . 253 ARG HB2 1 1
11 45092 1 1 253 ARG HB3 H 14.744 3.118 0.110 1.00 . A A . 253 ARG HB3 1 1
11 45093 1 1 253 ARG HD2 H 15.649 0.972 -0.714 1.00 . A A . 253 ARG HD2 1 1
11 45094 1 1 253 ARG HD3 H 17.017 2.079 -0.800 1.00 . A A . 253 ARG HD3 1 1
11 45095 1 1 253 ARG HE H 17.608 -0.160 0.842 1.00 . A A . 253 ARG HE 1 1
11 45096 1 1 253 ARG HG2 H 17.046 2.088 1.711 1.00 . A A . 253 ARG HG2 1 1
11 45097 1 1 253 ARG HG3 H 15.525 1.192 1.663 1.00 . A A . 253 ARG HG3 1 1
11 45098 1 1 253 ARG HH11 H 17.352 0.870 -2.507 1.00 . A A . 253 ARG HH11 1 1
11 45099 1 1 253 ARG HH12 H 18.445 -0.356 -3.085 1.00 . A A . 253 ARG HH12 1 1
11 45100 1 1 253 ARG HH21 H 19.035 -1.768 0.064 1.00 . A A . 253 ARG HH21 1 1
11 45101 1 1 253 ARG HH22 H 19.403 -1.855 -1.632 1.00 . A A . 253 ARG HH22 1 1
11 45102 1 1 253 ARG N N 17.616 4.123 0.360 1.00 . A A . 253 ARG N 1 1
11 45103 1 1 253 ARG NE N 17.460 0.185 -0.070 1.00 . A A . 253 ARG NE 1 1
11 45104 1 1 253 ARG NH1 N 17.957 0.077 -2.324 1.00 . A A . 253 ARG NH1 1 1
11 45105 1 1 253 ARG NH2 N 18.909 -1.417 -0.864 1.00 . A A . 253 ARG NH2 1 1
11 45106 1 1 253 ARG O O 16.737 4.702 3.138 1.00 . A A . 253 ARG O 1 1
11 45107 1 1 254 GLN C C 14.776 7.746 3.744 1.00 . A A . 254 GLN C 1 1
11 45108 1 1 254 GLN CA C 16.158 7.421 3.182 1.00 . A A . 254 GLN CA 1 1
11 45109 1 1 254 GLN CB C 16.883 8.700 2.733 1.00 . A A . 254 GLN CB 1 1
11 45110 1 1 254 GLN CD C 16.592 10.192 4.784 1.00 . A A . 254 GLN CD 1 1
11 45111 1 1 254 GLN CG C 17.561 9.500 3.844 1.00 . A A . 254 GLN CG 1 1
11 45112 1 1 254 GLN H H 15.613 6.895 1.219 1.00 . A A . 254 GLN H 1 1
11 45113 1 1 254 GLN HA H 16.743 6.917 3.937 1.00 . A A . 254 GLN HA 1 1
11 45114 1 1 254 GLN HB2 H 17.640 8.428 2.014 1.00 . A A . 254 GLN HB2 1 1
11 45115 1 1 254 GLN HB3 H 16.164 9.345 2.248 1.00 . A A . 254 GLN HB3 1 1
11 45116 1 1 254 GLN HE21 H 16.735 8.685 6.072 1.00 . A A . 254 GLN HE21 1 1
11 45117 1 1 254 GLN HE22 H 15.666 9.977 6.521 1.00 . A A . 254 GLN HE22 1 1
11 45118 1 1 254 GLN HG2 H 18.175 8.828 4.424 1.00 . A A . 254 GLN HG2 1 1
11 45119 1 1 254 GLN HG3 H 18.191 10.252 3.389 1.00 . A A . 254 GLN HG3 1 1
11 45120 1 1 254 GLN N N 16.010 6.525 2.043 1.00 . A A . 254 GLN N 1 1
11 45121 1 1 254 GLN NE2 N 16.306 9.560 5.906 1.00 . A A . 254 GLN NE2 1 1
11 45122 1 1 254 GLN O O 13.915 8.273 3.035 1.00 . A A . 254 GLN O 1 1
11 45123 1 1 254 GLN OE1 O 16.135 11.303 4.519 1.00 . A A . 254 GLN OE1 1 1
11 45124 1 1 255 ILE C C 13.003 9.011 6.105 1.00 . A A . 255 ILE C 1 1
11 45125 1 1 255 ILE CA C 13.265 7.582 5.636 1.00 . A A . 255 ILE CA 1 1
11 45126 1 1 255 ILE CB C 13.105 6.625 6.837 1.00 . A A . 255 ILE CB 1 1
11 45127 1 1 255 ILE CD1 C 12.218 4.732 5.398 1.00 . A A . 255 ILE CD1 1 1
11 45128 1 1 255 ILE CG1 C 13.271 5.175 6.386 1.00 . A A . 255 ILE CG1 1 1
11 45129 1 1 255 ILE CG2 C 11.746 6.821 7.495 1.00 . A A . 255 ILE CG2 1 1
11 45130 1 1 255 ILE H H 15.329 7.115 5.553 1.00 . A A . 255 ILE H 1 1
11 45131 1 1 255 ILE HA H 12.521 7.319 4.900 1.00 . A A . 255 ILE HA 1 1
11 45132 1 1 255 ILE HB H 13.868 6.860 7.562 1.00 . A A . 255 ILE HB 1 1
11 45133 1 1 255 ILE HD11 H 11.238 4.927 5.805 1.00 . A A . 255 ILE HD11 1 1
11 45134 1 1 255 ILE HD12 H 12.327 3.675 5.212 1.00 . A A . 255 ILE HD12 1 1
11 45135 1 1 255 ILE HD13 H 12.339 5.276 4.474 1.00 . A A . 255 ILE HD13 1 1
11 45136 1 1 255 ILE HG12 H 14.236 5.057 5.916 1.00 . A A . 255 ILE HG12 1 1
11 45137 1 1 255 ILE HG13 H 13.213 4.528 7.248 1.00 . A A . 255 ILE HG13 1 1
11 45138 1 1 255 ILE HG21 H 10.966 6.605 6.779 1.00 . A A . 255 ILE HG21 1 1
11 45139 1 1 255 ILE HG22 H 11.653 7.843 7.833 1.00 . A A . 255 ILE HG22 1 1
11 45140 1 1 255 ILE HG23 H 11.655 6.153 8.339 1.00 . A A . 255 ILE HG23 1 1
11 45141 1 1 255 ILE N N 14.573 7.437 5.013 1.00 . A A . 255 ILE N 1 1
11 45142 1 1 255 ILE O O 13.689 9.529 6.994 1.00 . A A . 255 ILE O 1 1
11 45143 1 1 256 LYS C C 10.329 10.714 6.881 1.00 . A A . 256 LYS C 1 1
11 45144 1 1 256 LYS CA C 11.517 10.927 5.959 1.00 . A A . 256 LYS CA 1 1
11 45145 1 1 256 LYS CB C 11.094 11.813 4.785 1.00 . A A . 256 LYS CB 1 1
11 45146 1 1 256 LYS CD C 11.746 13.170 2.786 1.00 . A A . 256 LYS CD 1 1
11 45147 1 1 256 LYS CE C 12.863 13.930 2.089 1.00 . A A . 256 LYS CE 1 1
11 45148 1 1 256 LYS CG C 12.252 12.393 3.992 1.00 . A A . 256 LYS CG 1 1
11 45149 1 1 256 LYS H H 11.588 9.223 4.717 1.00 . A A . 256 LYS H 1 1
11 45150 1 1 256 LYS HA H 12.310 11.414 6.509 1.00 . A A . 256 LYS HA 1 1
11 45151 1 1 256 LYS HB2 H 10.486 11.229 4.112 1.00 . A A . 256 LYS HB2 1 1
11 45152 1 1 256 LYS HB3 H 10.504 12.632 5.167 1.00 . A A . 256 LYS HB3 1 1
11 45153 1 1 256 LYS HD2 H 11.304 12.478 2.085 1.00 . A A . 256 LYS HD2 1 1
11 45154 1 1 256 LYS HD3 H 10.996 13.875 3.117 1.00 . A A . 256 LYS HD3 1 1
11 45155 1 1 256 LYS HE2 H 13.646 13.232 1.831 1.00 . A A . 256 LYS HE2 1 1
11 45156 1 1 256 LYS HE3 H 12.469 14.376 1.189 1.00 . A A . 256 LYS HE3 1 1
11 45157 1 1 256 LYS HG2 H 12.817 13.058 4.628 1.00 . A A . 256 LYS HG2 1 1
11 45158 1 1 256 LYS HG3 H 12.884 11.586 3.652 1.00 . A A . 256 LYS HG3 1 1
11 45159 1 1 256 LYS HZ1 H 12.668 15.559 3.385 1.00 . A A . 256 LYS HZ1 1 1
11 45160 1 1 256 LYS HZ2 H 14.033 15.636 2.381 1.00 . A A . 256 LYS HZ2 1 1
11 45161 1 1 256 LYS HZ3 H 14.018 14.577 3.710 1.00 . A A . 256 LYS HZ3 1 1
11 45162 1 1 256 LYS N N 12.010 9.641 5.496 1.00 . A A . 256 LYS N 1 1
11 45163 1 1 256 LYS NZ N 13.433 14.998 2.952 1.00 . A A . 256 LYS NZ 1 1
11 45164 1 1 256 LYS O O 9.371 10.026 6.519 1.00 . A A . 256 LYS O 1 1
11 45165 1 1 257 ALA C C 8.695 12.522 9.296 1.00 . A A . 257 ALA C 1 1
11 45166 1 1 257 ALA CA C 9.323 11.165 9.033 1.00 . A A . 257 ALA CA 1 1
11 45167 1 1 257 ALA CB C 9.859 10.567 10.324 1.00 . A A . 257 ALA CB 1 1
11 45168 1 1 257 ALA H H 11.163 11.871 8.277 1.00 . A A . 257 ALA H 1 1
11 45169 1 1 257 ALA HA H 8.577 10.498 8.629 1.00 . A A . 257 ALA HA 1 1
11 45170 1 1 257 ALA HB1 H 10.615 11.219 10.737 1.00 . A A . 257 ALA HB1 1 1
11 45171 1 1 257 ALA HB2 H 10.289 9.598 10.120 1.00 . A A . 257 ALA HB2 1 1
11 45172 1 1 257 ALA HB3 H 9.050 10.460 11.033 1.00 . A A . 257 ALA HB3 1 1
11 45173 1 1 257 ALA N N 10.390 11.300 8.061 1.00 . A A . 257 ALA N 1 1
11 45174 1 1 257 ALA O O 9.382 13.545 9.256 1.00 . A A . 257 ALA O 1 1
11 45175 1 1 258 SER C C 5.663 13.559 10.932 1.00 . A A . 258 SER C 1 1
11 45176 1 1 258 SER CA C 6.726 13.784 9.866 1.00 . A A . 258 SER CA 1 1
11 45177 1 1 258 SER CB C 6.088 14.369 8.601 1.00 . A A . 258 SER CB 1 1
11 45178 1 1 258 SER H H 6.887 11.702 9.539 1.00 . A A . 258 SER H 1 1
11 45179 1 1 258 SER HA H 7.461 14.477 10.241 1.00 . A A . 258 SER HA 1 1
11 45180 1 1 258 SER HB2 H 5.293 13.721 8.265 1.00 . A A . 258 SER HB2 1 1
11 45181 1 1 258 SER HB3 H 5.685 15.347 8.823 1.00 . A A . 258 SER HB3 1 1
11 45182 1 1 258 SER HG H 7.930 14.502 7.948 1.00 . A A . 258 SER HG 1 1
11 45183 1 1 258 SER N N 7.399 12.543 9.549 1.00 . A A . 258 SER N 1 1
11 45184 1 1 258 SER O O 4.545 13.121 10.644 1.00 . A A . 258 SER O 1 1
11 45185 1 1 258 SER OG O 7.046 14.496 7.563 1.00 . A A . 258 SER OG 1 1
11 45186 1 1 259 PHE C C 5.312 15.273 13.958 1.00 . A A . 259 PHE C 1 1
11 45187 1 1 259 PHE CA C 5.091 13.939 13.261 1.00 . A A . 259 PHE CA 1 1
11 45188 1 1 259 PHE CB C 5.284 12.767 14.241 1.00 . A A . 259 PHE CB 1 1
11 45189 1 1 259 PHE CD1 C 3.043 12.272 15.265 1.00 . A A . 259 PHE CD1 1 1
11 45190 1 1 259 PHE CD2 C 4.734 13.206 16.656 1.00 . A A . 259 PHE CD2 1 1
11 45191 1 1 259 PHE CE1 C 2.171 12.246 16.337 1.00 . A A . 259 PHE CE1 1 1
11 45192 1 1 259 PHE CE2 C 3.867 13.184 17.732 1.00 . A A . 259 PHE CE2 1 1
11 45193 1 1 259 PHE CG C 4.332 12.752 15.409 1.00 . A A . 259 PHE CG 1 1
11 45194 1 1 259 PHE CZ C 2.584 12.703 17.571 1.00 . A A . 259 PHE CZ 1 1
11 45195 1 1 259 PHE H H 6.995 13.838 12.381 1.00 . A A . 259 PHE H 1 1
11 45196 1 1 259 PHE HA H 4.093 13.910 12.851 1.00 . A A . 259 PHE HA 1 1
11 45197 1 1 259 PHE HB2 H 5.153 11.839 13.703 1.00 . A A . 259 PHE HB2 1 1
11 45198 1 1 259 PHE HB3 H 6.289 12.805 14.632 1.00 . A A . 259 PHE HB3 1 1
11 45199 1 1 259 PHE HD1 H 2.718 11.915 14.298 1.00 . A A . 259 PHE HD1 1 1
11 45200 1 1 259 PHE HD2 H 5.739 13.582 16.783 1.00 . A A . 259 PHE HD2 1 1
11 45201 1 1 259 PHE HE1 H 1.167 11.869 16.207 1.00 . A A . 259 PHE HE1 1 1
11 45202 1 1 259 PHE HE2 H 4.194 13.543 18.696 1.00 . A A . 259 PHE HE2 1 1
11 45203 1 1 259 PHE HZ H 1.904 12.684 18.412 1.00 . A A . 259 PHE HZ 1 1
11 45204 1 1 259 PHE N N 6.041 13.825 12.171 1.00 . A A . 259 PHE N 1 1
11 45205 1 1 259 PHE O O 6.136 15.382 14.871 1.00 . A A . 259 PHE O 1 1
11 45206 1 1 260 LYS C C 3.406 18.323 14.097 1.00 . A A . 260 LYS C 1 1
11 45207 1 1 260 LYS CA C 4.761 17.630 14.042 1.00 . A A . 260 LYS CA 1 1
11 45208 1 1 260 LYS CB C 5.744 18.423 13.175 1.00 . A A . 260 LYS CB 1 1
11 45209 1 1 260 LYS CD C 7.090 20.509 12.834 1.00 . A A . 260 LYS CD 1 1
11 45210 1 1 260 LYS CE C 7.295 21.957 13.243 1.00 . A A . 260 LYS CE 1 1
11 45211 1 1 260 LYS CG C 6.014 19.834 13.668 1.00 . A A . 260 LYS CG 1 1
11 45212 1 1 260 LYS H H 3.977 16.164 12.759 1.00 . A A . 260 LYS H 1 1
11 45213 1 1 260 LYS HA H 5.157 17.546 15.044 1.00 . A A . 260 LYS HA 1 1
11 45214 1 1 260 LYS HB2 H 6.683 17.893 13.144 1.00 . A A . 260 LYS HB2 1 1
11 45215 1 1 260 LYS HB3 H 5.346 18.485 12.171 1.00 . A A . 260 LYS HB3 1 1
11 45216 1 1 260 LYS HD2 H 8.020 19.975 12.962 1.00 . A A . 260 LYS HD2 1 1
11 45217 1 1 260 LYS HD3 H 6.796 20.477 11.794 1.00 . A A . 260 LYS HD3 1 1
11 45218 1 1 260 LYS HE2 H 7.494 21.993 14.304 1.00 . A A . 260 LYS HE2 1 1
11 45219 1 1 260 LYS HE3 H 8.144 22.352 12.704 1.00 . A A . 260 LYS HE3 1 1
11 45220 1 1 260 LYS HG2 H 5.103 20.409 13.599 1.00 . A A . 260 LYS HG2 1 1
11 45221 1 1 260 LYS HG3 H 6.340 19.790 14.696 1.00 . A A . 260 LYS HG3 1 1
11 45222 1 1 260 LYS HZ1 H 5.903 22.786 11.923 1.00 . A A . 260 LYS HZ1 1 1
11 45223 1 1 260 LYS HZ2 H 6.275 23.778 13.249 1.00 . A A . 260 LYS HZ2 1 1
11 45224 1 1 260 LYS HZ3 H 5.267 22.427 13.458 1.00 . A A . 260 LYS HZ3 1 1
11 45225 1 1 260 LYS N N 4.608 16.294 13.503 1.00 . A A . 260 LYS N 1 1
11 45226 1 1 260 LYS NZ N 6.105 22.794 12.948 1.00 . A A . 260 LYS NZ 1 1
11 45227 1 1 260 LYS O O 2.785 18.325 15.178 1.00 . A A . 260 LYS O 1 1
11 45228 1 1 260 LYS OXT O 2.946 18.819 13.050 1.00 . A A . 260 LYS OXT 1 1
11 45229 2 2 1 ZN ZN ZN 0.384 -2.053 -1.107 1.00 . B A . 301 ZN ZN 1 1
11 45230 3 3 1 HOH H1 H 1.722 -2.363 -3.029 1.00 . C A . 401 HOH H1 1 1
11 45231 3 3 1 HOH H2 H 1.178 -1.818 -1.717 1.00 . C A . 401 HOH H2 1 1
11 45232 3 3 1 HOH O O 1.875 -1.683 -2.375 1.00 . C A . 401 HOH O 1 1
12 45233 1 1 1 MET C C 25.652 -10.959 -16.958 1.00 . A A . 1 MET C 1 1
12 45234 1 1 1 MET CA C 26.160 -12.397 -16.870 1.00 . A A . 1 MET CA 1 1
12 45235 1 1 1 MET CB C 27.626 -12.418 -16.429 1.00 . A A . 1 MET CB 1 1
12 45236 1 1 1 MET CE C 30.475 -11.137 -15.831 1.00 . A A . 1 MET CE 1 1
12 45237 1 1 1 MET CG C 27.877 -11.781 -15.073 1.00 . A A . 1 MET CG 1 1
12 45238 1 1 1 MET H1 H 26.363 -14.061 -18.106 1.00 . A A . 1 MET H1 1 1
12 45239 1 1 1 MET H2 H 26.576 -12.579 -18.902 1.00 . A A . 1 MET H2 1 1
12 45240 1 1 1 MET H3 H 25.017 -13.092 -18.468 1.00 . A A . 1 MET H3 1 1
12 45241 1 1 1 MET HA H 25.563 -12.932 -16.144 1.00 . A A . 1 MET HA 1 1
12 45242 1 1 1 MET HB2 H 27.960 -13.443 -16.386 1.00 . A A . 1 MET HB2 1 1
12 45243 1 1 1 MET HB3 H 28.213 -11.890 -17.165 1.00 . A A . 1 MET HB3 1 1
12 45244 1 1 1 MET HE1 H 31.532 -11.148 -15.614 1.00 . A A . 1 MET HE1 1 1
12 45245 1 1 1 MET HE2 H 30.132 -10.115 -15.903 1.00 . A A . 1 MET HE2 1 1
12 45246 1 1 1 MET HE3 H 30.296 -11.642 -16.769 1.00 . A A . 1 MET HE3 1 1
12 45247 1 1 1 MET HG2 H 27.652 -10.726 -15.139 1.00 . A A . 1 MET HG2 1 1
12 45248 1 1 1 MET HG3 H 27.223 -12.242 -14.348 1.00 . A A . 1 MET HG3 1 1
12 45249 1 1 1 MET N N 26.021 -13.079 -18.176 1.00 . A A . 1 MET N 1 1
12 45250 1 1 1 MET O O 24.969 -10.476 -16.054 1.00 . A A . 1 MET O 1 1
12 45251 1 1 1 MET SD S 29.585 -11.975 -14.520 1.00 . A A . 1 MET SD 1 1
12 45252 1 1 2 SER C C 24.086 -8.754 -18.441 1.00 . A A . 2 SER C 1 1
12 45253 1 1 2 SER CA C 25.597 -8.900 -18.261 1.00 . A A . 2 SER CA 1 1
12 45254 1 1 2 SER CB C 26.336 -8.345 -19.480 1.00 . A A . 2 SER CB 1 1
12 45255 1 1 2 SER H H 26.505 -10.743 -18.757 1.00 . A A . 2 SER H 1 1
12 45256 1 1 2 SER HA H 25.897 -8.343 -17.388 1.00 . A A . 2 SER HA 1 1
12 45257 1 1 2 SER HB2 H 25.880 -7.415 -19.784 1.00 . A A . 2 SER HB2 1 1
12 45258 1 1 2 SER HB3 H 27.371 -8.175 -19.225 1.00 . A A . 2 SER HB3 1 1
12 45259 1 1 2 SER HG H 26.710 -8.874 -21.341 1.00 . A A . 2 SER HG 1 1
12 45260 1 1 2 SER N N 25.980 -10.290 -18.056 1.00 . A A . 2 SER N 1 1
12 45261 1 1 2 SER O O 23.457 -7.900 -17.813 1.00 . A A . 2 SER O 1 1
12 45262 1 1 2 SER OG O 26.275 -9.261 -20.561 1.00 . A A . 2 SER OG 1 1
12 45263 1 1 3 HIS C C 21.299 -10.593 -18.808 1.00 . A A . 3 HIS C 1 1
12 45264 1 1 3 HIS CA C 22.067 -9.511 -19.551 1.00 . A A . 3 HIS CA 1 1
12 45265 1 1 3 HIS CB C 21.756 -9.557 -21.056 1.00 . A A . 3 HIS CB 1 1
12 45266 1 1 3 HIS CD2 C 23.578 -10.666 -22.524 1.00 . A A . 3 HIS CD2 1 1
12 45267 1 1 3 HIS CE1 C 22.710 -12.668 -22.668 1.00 . A A . 3 HIS CE1 1 1
12 45268 1 1 3 HIS CG C 22.426 -10.661 -21.815 1.00 . A A . 3 HIS CG 1 1
12 45269 1 1 3 HIS H H 24.039 -10.289 -19.726 1.00 . A A . 3 HIS H 1 1
12 45270 1 1 3 HIS HA H 21.736 -8.554 -19.170 1.00 . A A . 3 HIS HA 1 1
12 45271 1 1 3 HIS HB2 H 20.692 -9.675 -21.187 1.00 . A A . 3 HIS HB2 1 1
12 45272 1 1 3 HIS HB3 H 22.060 -8.621 -21.501 1.00 . A A . 3 HIS HB3 1 1
12 45273 1 1 3 HIS HD1 H 21.058 -12.252 -21.525 1.00 . A A . 3 HIS HD1 1 1
12 45274 1 1 3 HIS HD2 H 24.253 -9.831 -22.656 1.00 . A A . 3 HIS HD2 1 1
12 45275 1 1 3 HIS HE1 H 22.557 -13.706 -22.927 1.00 . A A . 3 HIS HE1 1 1
12 45276 1 1 3 HIS HE2 H 24.472 -12.223 -23.627 1.00 . A A . 3 HIS HE2 1 1
12 45277 1 1 3 HIS N N 23.500 -9.594 -19.284 1.00 . A A . 3 HIS N 1 1
12 45278 1 1 3 HIS ND1 N 21.906 -11.933 -21.926 1.00 . A A . 3 HIS ND1 1 1
12 45279 1 1 3 HIS NE2 N 23.728 -11.924 -23.042 1.00 . A A . 3 HIS NE2 1 1
12 45280 1 1 3 HIS O O 20.424 -11.257 -19.365 1.00 . A A . 3 HIS O 1 1
12 45281 1 1 4 HIS C C 19.927 -10.789 -15.848 1.00 . A A . 4 HIS C 1 1
12 45282 1 1 4 HIS CA C 20.881 -11.644 -16.667 1.00 . A A . 4 HIS CA 1 1
12 45283 1 1 4 HIS CB C 21.820 -12.434 -15.748 1.00 . A A . 4 HIS CB 1 1
12 45284 1 1 4 HIS CD2 C 20.560 -14.649 -15.267 1.00 . A A . 4 HIS CD2 1 1
12 45285 1 1 4 HIS CE1 C 20.303 -14.415 -13.107 1.00 . A A . 4 HIS CE1 1 1
12 45286 1 1 4 HIS CG C 21.121 -13.468 -14.919 1.00 . A A . 4 HIS CG 1 1
12 45287 1 1 4 HIS H H 22.419 -10.292 -17.187 1.00 . A A . 4 HIS H 1 1
12 45288 1 1 4 HIS HA H 20.311 -12.327 -17.279 1.00 . A A . 4 HIS HA 1 1
12 45289 1 1 4 HIS HB2 H 22.562 -12.938 -16.349 1.00 . A A . 4 HIS HB2 1 1
12 45290 1 1 4 HIS HB3 H 22.316 -11.748 -15.076 1.00 . A A . 4 HIS HB3 1 1
12 45291 1 1 4 HIS HD1 H 21.253 -12.603 -12.996 1.00 . A A . 4 HIS HD1 1 1
12 45292 1 1 4 HIS HD2 H 20.514 -15.066 -16.263 1.00 . A A . 4 HIS HD2 1 1
12 45293 1 1 4 HIS HE1 H 20.026 -14.596 -12.079 1.00 . A A . 4 HIS HE1 1 1
12 45294 1 1 4 HIS HE2 H 19.432 -15.986 -14.099 1.00 . A A . 4 HIS HE2 1 1
12 45295 1 1 4 HIS N N 21.640 -10.770 -17.545 1.00 . A A . 4 HIS N 1 1
12 45296 1 1 4 HIS ND1 N 20.944 -13.352 -13.556 1.00 . A A . 4 HIS ND1 1 1
12 45297 1 1 4 HIS NE2 N 20.058 -15.217 -14.123 1.00 . A A . 4 HIS NE2 1 1
12 45298 1 1 4 HIS O O 20.303 -10.249 -14.817 1.00 . A A . 4 HIS O 1 1
12 45299 1 1 5 TRP C C 17.086 -10.348 -14.487 1.00 . A A . 5 TRP C 1 1
12 45300 1 1 5 TRP CA C 17.756 -9.729 -15.706 1.00 . A A . 5 TRP CA 1 1
12 45301 1 1 5 TRP CB C 16.709 -9.283 -16.729 1.00 . A A . 5 TRP CB 1 1
12 45302 1 1 5 TRP CD1 C 17.642 -9.041 -19.102 1.00 . A A . 5 TRP CD1 1 1
12 45303 1 1 5 TRP CD2 C 17.663 -7.149 -17.907 1.00 . A A . 5 TRP CD2 1 1
12 45304 1 1 5 TRP CE2 C 18.199 -6.881 -19.181 1.00 . A A . 5 TRP CE2 1 1
12 45305 1 1 5 TRP CE3 C 17.576 -6.106 -16.981 1.00 . A A . 5 TRP CE3 1 1
12 45306 1 1 5 TRP CG C 17.309 -8.535 -17.880 1.00 . A A . 5 TRP CG 1 1
12 45307 1 1 5 TRP CH2 C 18.549 -4.615 -18.624 1.00 . A A . 5 TRP CH2 1 1
12 45308 1 1 5 TRP CZ2 C 18.646 -5.616 -19.550 1.00 . A A . 5 TRP CZ2 1 1
12 45309 1 1 5 TRP CZ3 C 18.021 -4.851 -17.349 1.00 . A A . 5 TRP CZ3 1 1
12 45310 1 1 5 TRP H H 18.419 -11.184 -17.103 1.00 . A A . 5 TRP H 1 1
12 45311 1 1 5 TRP HA H 18.312 -8.862 -15.383 1.00 . A A . 5 TRP HA 1 1
12 45312 1 1 5 TRP HB2 H 16.202 -10.153 -17.120 1.00 . A A . 5 TRP HB2 1 1
12 45313 1 1 5 TRP HB3 H 15.991 -8.637 -16.245 1.00 . A A . 5 TRP HB3 1 1
12 45314 1 1 5 TRP HD1 H 17.499 -10.071 -19.393 1.00 . A A . 5 TRP HD1 1 1
12 45315 1 1 5 TRP HE1 H 18.492 -8.169 -20.822 1.00 . A A . 5 TRP HE1 1 1
12 45316 1 1 5 TRP HE3 H 17.171 -6.269 -15.993 1.00 . A A . 5 TRP HE3 1 1
12 45317 1 1 5 TRP HH2 H 18.884 -3.617 -18.868 1.00 . A A . 5 TRP HH2 1 1
12 45318 1 1 5 TRP HZ2 H 19.054 -5.418 -20.530 1.00 . A A . 5 TRP HZ2 1 1
12 45319 1 1 5 TRP HZ3 H 17.961 -4.033 -16.646 1.00 . A A . 5 TRP HZ3 1 1
12 45320 1 1 5 TRP N N 18.702 -10.648 -16.321 1.00 . A A . 5 TRP N 1 1
12 45321 1 1 5 TRP NE1 N 18.175 -8.052 -19.892 1.00 . A A . 5 TRP NE1 1 1
12 45322 1 1 5 TRP O O 16.779 -11.543 -14.467 1.00 . A A . 5 TRP O 1 1
12 45323 1 1 6 GLY C C 16.360 -8.946 -11.148 1.00 . A A . 6 GLY C 1 1
12 45324 1 1 6 GLY CA C 16.251 -9.982 -12.247 1.00 . A A . 6 GLY CA 1 1
12 45325 1 1 6 GLY H H 17.152 -8.587 -13.543 1.00 . A A . 6 GLY H 1 1
12 45326 1 1 6 GLY HA2 H 15.207 -10.183 -12.439 1.00 . A A . 6 GLY HA2 1 1
12 45327 1 1 6 GLY HA3 H 16.734 -10.890 -11.922 1.00 . A A . 6 GLY HA3 1 1
12 45328 1 1 6 GLY N N 16.876 -9.525 -13.468 1.00 . A A . 6 GLY N 1 1
12 45329 1 1 6 GLY O O 16.963 -7.888 -11.349 1.00 . A A . 6 GLY O 1 1
12 45330 1 1 7 TYR C C 16.948 -8.567 -7.945 1.00 . A A . 7 TYR C 1 1
12 45331 1 1 7 TYR CA C 15.768 -8.312 -8.878 1.00 . A A . 7 TYR CA 1 1
12 45332 1 1 7 TYR CB C 14.454 -8.428 -8.101 1.00 . A A . 7 TYR CB 1 1
12 45333 1 1 7 TYR CD1 C 12.969 -7.351 -9.833 1.00 . A A . 7 TYR CD1 1 1
12 45334 1 1 7 TYR CD2 C 12.329 -9.478 -8.972 1.00 . A A . 7 TYR CD2 1 1
12 45335 1 1 7 TYR CE1 C 11.844 -7.329 -10.631 1.00 . A A . 7 TYR CE1 1 1
12 45336 1 1 7 TYR CE2 C 11.204 -9.467 -9.771 1.00 . A A . 7 TYR CE2 1 1
12 45337 1 1 7 TYR CG C 13.231 -8.423 -8.990 1.00 . A A . 7 TYR CG 1 1
12 45338 1 1 7 TYR CZ C 11.002 -8.435 -10.648 1.00 . A A . 7 TYR CZ 1 1
12 45339 1 1 7 TYR H H 15.313 -10.112 -9.907 1.00 . A A . 7 TYR H 1 1
12 45340 1 1 7 TYR HA H 15.851 -7.314 -9.280 1.00 . A A . 7 TYR HA 1 1
12 45341 1 1 7 TYR HB2 H 14.454 -9.352 -7.542 1.00 . A A . 7 TYR HB2 1 1
12 45342 1 1 7 TYR HB3 H 14.372 -7.596 -7.416 1.00 . A A . 7 TYR HB3 1 1
12 45343 1 1 7 TYR HD1 H 13.661 -6.522 -9.859 1.00 . A A . 7 TYR HD1 1 1
12 45344 1 1 7 TYR HD2 H 12.519 -10.320 -8.322 1.00 . A A . 7 TYR HD2 1 1
12 45345 1 1 7 TYR HE1 H 11.658 -6.486 -11.281 1.00 . A A . 7 TYR HE1 1 1
12 45346 1 1 7 TYR HE2 H 10.515 -10.298 -9.745 1.00 . A A . 7 TYR HE2 1 1
12 45347 1 1 7 TYR HH H 9.083 -8.696 -10.868 1.00 . A A . 7 TYR HH 1 1
12 45348 1 1 7 TYR N N 15.776 -9.244 -9.998 1.00 . A A . 7 TYR N 1 1
12 45349 1 1 7 TYR O O 16.954 -9.539 -7.182 1.00 . A A . 7 TYR O 1 1
12 45350 1 1 7 TYR OH O 9.839 -8.372 -11.389 1.00 . A A . 7 TYR OH 1 1
12 45351 1 1 8 GLY C C 20.135 -8.763 -7.643 1.00 . A A . 8 GLY C 1 1
12 45352 1 1 8 GLY CA C 19.091 -7.788 -7.141 1.00 . A A . 8 GLY CA 1 1
12 45353 1 1 8 GLY H H 17.896 -6.968 -8.688 1.00 . A A . 8 GLY H 1 1
12 45354 1 1 8 GLY HA2 H 19.543 -6.811 -7.049 1.00 . A A . 8 GLY HA2 1 1
12 45355 1 1 8 GLY HA3 H 18.757 -8.110 -6.166 1.00 . A A . 8 GLY HA3 1 1
12 45356 1 1 8 GLY N N 17.943 -7.693 -8.018 1.00 . A A . 8 GLY N 1 1
12 45357 1 1 8 GLY O O 19.943 -9.414 -8.670 1.00 . A A . 8 GLY O 1 1
12 45358 1 1 9 LYS C C 21.795 -11.214 -7.277 1.00 . A A . 9 LYS C 1 1
12 45359 1 1 9 LYS CA C 22.319 -9.783 -7.266 1.00 . A A . 9 LYS CA 1 1
12 45360 1 1 9 LYS CB C 23.496 -9.684 -6.279 1.00 . A A . 9 LYS CB 1 1
12 45361 1 1 9 LYS CD C 23.503 -7.269 -5.490 1.00 . A A . 9 LYS CD 1 1
12 45362 1 1 9 LYS CE C 23.409 -7.618 -4.009 1.00 . A A . 9 LYS CE 1 1
12 45363 1 1 9 LYS CG C 24.235 -8.344 -6.281 1.00 . A A . 9 LYS CG 1 1
12 45364 1 1 9 LYS H H 21.359 -8.250 -6.158 1.00 . A A . 9 LYS H 1 1
12 45365 1 1 9 LYS HA H 22.668 -9.532 -8.257 1.00 . A A . 9 LYS HA 1 1
12 45366 1 1 9 LYS HB2 H 23.124 -9.860 -5.284 1.00 . A A . 9 LYS HB2 1 1
12 45367 1 1 9 LYS HB3 H 24.209 -10.459 -6.522 1.00 . A A . 9 LYS HB3 1 1
12 45368 1 1 9 LYS HD2 H 24.040 -6.337 -5.594 1.00 . A A . 9 LYS HD2 1 1
12 45369 1 1 9 LYS HD3 H 22.508 -7.153 -5.888 1.00 . A A . 9 LYS HD3 1 1
12 45370 1 1 9 LYS HE2 H 23.003 -8.611 -3.909 1.00 . A A . 9 LYS HE2 1 1
12 45371 1 1 9 LYS HE3 H 24.401 -7.590 -3.583 1.00 . A A . 9 LYS HE3 1 1
12 45372 1 1 9 LYS HG2 H 25.212 -8.487 -5.847 1.00 . A A . 9 LYS HG2 1 1
12 45373 1 1 9 LYS HG3 H 24.344 -8.010 -7.303 1.00 . A A . 9 LYS HG3 1 1
12 45374 1 1 9 LYS HZ1 H 21.580 -6.670 -3.688 1.00 . A A . 9 LYS HZ1 1 1
12 45375 1 1 9 LYS HZ2 H 22.928 -5.699 -3.331 1.00 . A A . 9 LYS HZ2 1 1
12 45376 1 1 9 LYS HZ3 H 22.471 -6.943 -2.266 1.00 . A A . 9 LYS HZ3 1 1
12 45377 1 1 9 LYS N N 21.247 -8.850 -6.922 1.00 . A A . 9 LYS N 1 1
12 45378 1 1 9 LYS NZ N 22.539 -6.667 -3.274 1.00 . A A . 9 LYS NZ 1 1
12 45379 1 1 9 LYS O O 20.813 -11.526 -6.601 1.00 . A A . 9 LYS O 1 1
12 45380 1 1 10 HIS C C 20.852 -13.696 -9.013 1.00 . A A . 10 HIS C 1 1
12 45381 1 1 10 HIS CA C 22.109 -13.496 -8.178 1.00 . A A . 10 HIS CA 1 1
12 45382 1 1 10 HIS CB C 21.933 -14.164 -6.809 1.00 . A A . 10 HIS CB 1 1
12 45383 1 1 10 HIS CD2 C 23.549 -13.445 -4.922 1.00 . A A . 10 HIS CD2 1 1
12 45384 1 1 10 HIS CE1 C 25.160 -14.867 -5.318 1.00 . A A . 10 HIS CE1 1 1
12 45385 1 1 10 HIS CG C 23.176 -14.193 -5.981 1.00 . A A . 10 HIS CG 1 1
12 45386 1 1 10 HIS H H 23.209 -11.732 -8.599 1.00 . A A . 10 HIS H 1 1
12 45387 1 1 10 HIS HA H 22.929 -13.979 -8.689 1.00 . A A . 10 HIS HA 1 1
12 45388 1 1 10 HIS HB2 H 21.180 -13.626 -6.251 1.00 . A A . 10 HIS HB2 1 1
12 45389 1 1 10 HIS HB3 H 21.605 -15.182 -6.955 1.00 . A A . 10 HIS HB3 1 1
12 45390 1 1 10 HIS HD1 H 24.240 -15.753 -6.925 1.00 . A A . 10 HIS HD1 1 1
12 45391 1 1 10 HIS HD2 H 22.977 -12.646 -4.468 1.00 . A A . 10 HIS HD2 1 1
12 45392 1 1 10 HIS HE1 H 26.089 -15.414 -5.250 1.00 . A A . 10 HIS HE1 1 1
12 45393 1 1 10 HIS HE2 H 25.221 -13.652 -3.667 1.00 . A A . 10 HIS HE2 1 1
12 45394 1 1 10 HIS N N 22.455 -12.072 -8.061 1.00 . A A . 10 HIS N 1 1
12 45395 1 1 10 HIS ND1 N 24.207 -15.074 -6.204 1.00 . A A . 10 HIS ND1 1 1
12 45396 1 1 10 HIS NE2 N 24.786 -13.883 -4.526 1.00 . A A . 10 HIS NE2 1 1
12 45397 1 1 10 HIS O O 20.863 -14.445 -9.990 1.00 . A A . 10 HIS O 1 1
12 45398 1 1 11 ASN C C 18.569 -12.288 -10.621 1.00 . A A . 11 ASN C 1 1
12 45399 1 1 11 ASN CA C 18.515 -13.142 -9.366 1.00 . A A . 11 ASN CA 1 1
12 45400 1 1 11 ASN CB C 17.342 -12.694 -8.492 1.00 . A A . 11 ASN CB 1 1
12 45401 1 1 11 ASN CG C 17.195 -13.528 -7.237 1.00 . A A . 11 ASN CG 1 1
12 45402 1 1 11 ASN H H 19.822 -12.441 -7.845 1.00 . A A . 11 ASN H 1 1
12 45403 1 1 11 ASN HA H 18.380 -14.175 -9.647 1.00 . A A . 11 ASN HA 1 1
12 45404 1 1 11 ASN HB2 H 17.493 -11.664 -8.199 1.00 . A A . 11 ASN HB2 1 1
12 45405 1 1 11 ASN HB3 H 16.428 -12.769 -9.063 1.00 . A A . 11 ASN HB3 1 1
12 45406 1 1 11 ASN HD21 H 15.921 -14.744 -8.165 1.00 . A A . 11 ASN HD21 1 1
12 45407 1 1 11 ASN HD22 H 16.273 -15.130 -6.505 1.00 . A A . 11 ASN HD22 1 1
12 45408 1 1 11 ASN N N 19.772 -13.027 -8.635 1.00 . A A . 11 ASN N 1 1
12 45409 1 1 11 ASN ND2 N 16.384 -14.569 -7.308 1.00 . A A . 11 ASN ND2 1 1
12 45410 1 1 11 ASN O O 17.790 -12.478 -11.554 1.00 . A A . 11 ASN O 1 1
12 45411 1 1 11 ASN OD1 O 17.799 -13.233 -6.207 1.00 . A A . 11 ASN OD1 1 1
12 45412 1 1 12 GLY C C 21.205 -10.301 -12.033 1.00 . A A . 12 GLY C 1 1
12 45413 1 1 12 GLY CA C 19.732 -10.527 -11.789 1.00 . A A . 12 GLY CA 1 1
12 45414 1 1 12 GLY H H 20.097 -11.263 -9.852 1.00 . A A . 12 GLY H 1 1
12 45415 1 1 12 GLY HA2 H 19.293 -10.992 -12.660 1.00 . A A . 12 GLY HA2 1 1
12 45416 1 1 12 GLY HA3 H 19.254 -9.575 -11.614 1.00 . A A . 12 GLY HA3 1 1
12 45417 1 1 12 GLY N N 19.525 -11.375 -10.643 1.00 . A A . 12 GLY N 1 1
12 45418 1 1 12 GLY O O 21.997 -11.238 -11.913 1.00 . A A . 12 GLY O 1 1
12 45419 1 1 13 PRO C C 23.659 -8.454 -11.204 1.00 . A A . 13 PRO C 1 1
12 45420 1 1 13 PRO CA C 23.008 -8.729 -12.554 1.00 . A A . 13 PRO CA 1 1
12 45421 1 1 13 PRO CB C 22.977 -7.452 -13.412 1.00 . A A . 13 PRO CB 1 1
12 45422 1 1 13 PRO CD C 20.737 -7.938 -12.684 1.00 . A A . 13 PRO CD 1 1
12 45423 1 1 13 PRO CG C 21.534 -7.184 -13.711 1.00 . A A . 13 PRO CG 1 1
12 45424 1 1 13 PRO HA H 23.554 -9.506 -13.068 1.00 . A A . 13 PRO HA 1 1
12 45425 1 1 13 PRO HB2 H 23.421 -6.638 -12.859 1.00 . A A . 13 PRO HB2 1 1
12 45426 1 1 13 PRO HB3 H 23.540 -7.617 -14.320 1.00 . A A . 13 PRO HB3 1 1
12 45427 1 1 13 PRO HD2 H 20.580 -7.332 -11.803 1.00 . A A . 13 PRO HD2 1 1
12 45428 1 1 13 PRO HD3 H 19.794 -8.264 -13.097 1.00 . A A . 13 PRO HD3 1 1
12 45429 1 1 13 PRO HG2 H 21.334 -6.125 -13.633 1.00 . A A . 13 PRO HG2 1 1
12 45430 1 1 13 PRO HG3 H 21.294 -7.539 -14.703 1.00 . A A . 13 PRO HG3 1 1
12 45431 1 1 13 PRO N N 21.606 -9.078 -12.391 1.00 . A A . 13 PRO N 1 1
12 45432 1 1 13 PRO O O 23.102 -7.745 -10.367 1.00 . A A . 13 PRO O 1 1
12 45433 1 1 14 GLU C C 26.183 -7.491 -9.611 1.00 . A A . 14 GLU C 1 1
12 45434 1 1 14 GLU CA C 25.536 -8.868 -9.722 1.00 . A A . 14 GLU CA 1 1
12 45435 1 1 14 GLU CB C 26.591 -9.971 -9.589 1.00 . A A . 14 GLU CB 1 1
12 45436 1 1 14 GLU CD C 28.351 -11.075 -8.160 1.00 . A A . 14 GLU CD 1 1
12 45437 1 1 14 GLU CG C 27.268 -10.019 -8.231 1.00 . A A . 14 GLU CG 1 1
12 45438 1 1 14 GLU H H 25.296 -9.476 -11.737 1.00 . A A . 14 GLU H 1 1
12 45439 1 1 14 GLU HA H 24.804 -8.980 -8.937 1.00 . A A . 14 GLU HA 1 1
12 45440 1 1 14 GLU HB2 H 26.118 -10.928 -9.762 1.00 . A A . 14 GLU HB2 1 1
12 45441 1 1 14 GLU HB3 H 27.352 -9.818 -10.341 1.00 . A A . 14 GLU HB3 1 1
12 45442 1 1 14 GLU HG2 H 27.714 -9.056 -8.029 1.00 . A A . 14 GLU HG2 1 1
12 45443 1 1 14 GLU HG3 H 26.524 -10.235 -7.477 1.00 . A A . 14 GLU HG3 1 1
12 45444 1 1 14 GLU N N 24.848 -8.994 -11.000 1.00 . A A . 14 GLU N 1 1
12 45445 1 1 14 GLU O O 26.620 -7.069 -8.539 1.00 . A A . 14 GLU O 1 1
12 45446 1 1 14 GLU OE1 O 28.093 -12.163 -7.603 1.00 . A A . 14 GLU OE1 1 1
12 45447 1 1 14 GLU OE2 O 29.462 -10.824 -8.666 1.00 . A A . 14 GLU OE2 1 1
12 45448 1 1 15 HIS C C 25.843 -4.419 -11.243 1.00 . A A . 15 HIS C 1 1
12 45449 1 1 15 HIS CA C 26.839 -5.476 -10.793 1.00 . A A . 15 HIS CA 1 1
12 45450 1 1 15 HIS CB C 28.044 -5.520 -11.743 1.00 . A A . 15 HIS CB 1 1
12 45451 1 1 15 HIS CD2 C 27.776 -7.280 -13.627 1.00 . A A . 15 HIS CD2 1 1
12 45452 1 1 15 HIS CE1 C 27.181 -5.943 -15.251 1.00 . A A . 15 HIS CE1 1 1
12 45453 1 1 15 HIS CG C 27.737 -6.026 -13.124 1.00 . A A . 15 HIS CG 1 1
12 45454 1 1 15 HIS H H 25.703 -7.098 -11.505 1.00 . A A . 15 HIS H 1 1
12 45455 1 1 15 HIS HA H 27.186 -5.225 -9.801 1.00 . A A . 15 HIS HA 1 1
12 45456 1 1 15 HIS HB2 H 28.446 -4.525 -11.844 1.00 . A A . 15 HIS HB2 1 1
12 45457 1 1 15 HIS HB3 H 28.800 -6.163 -11.318 1.00 . A A . 15 HIS HB3 1 1
12 45458 1 1 15 HIS HD1 H 27.239 -4.227 -14.132 1.00 . A A . 15 HIS HD1 1 1
12 45459 1 1 15 HIS HD2 H 28.035 -8.179 -13.086 1.00 . A A . 15 HIS HD2 1 1
12 45460 1 1 15 HIS HE1 H 26.883 -5.573 -16.221 1.00 . A A . 15 HIS HE1 1 1
12 45461 1 1 15 HIS HE2 H 27.607 -7.913 -15.622 1.00 . A A . 15 HIS HE2 1 1
12 45462 1 1 15 HIS N N 26.188 -6.773 -10.718 1.00 . A A . 15 HIS N 1 1
12 45463 1 1 15 HIS ND1 N 27.359 -5.210 -14.170 1.00 . A A . 15 HIS ND1 1 1
12 45464 1 1 15 HIS NE2 N 27.429 -7.204 -14.951 1.00 . A A . 15 HIS NE2 1 1
12 45465 1 1 15 HIS O O 26.221 -3.375 -11.776 1.00 . A A . 15 HIS O 1 1
12 45466 1 1 16 TRP C C 23.574 -2.461 -10.784 1.00 . A A . 16 TRP C 1 1
12 45467 1 1 16 TRP CA C 23.500 -3.814 -11.487 1.00 . A A . 16 TRP CA 1 1
12 45468 1 1 16 TRP CB C 22.117 -4.457 -11.297 1.00 . A A . 16 TRP CB 1 1
12 45469 1 1 16 TRP CD1 C 21.979 -5.285 -8.868 1.00 . A A . 16 TRP CD1 1 1
12 45470 1 1 16 TRP CD2 C 20.609 -3.580 -9.346 1.00 . A A . 16 TRP CD2 1 1
12 45471 1 1 16 TRP CE2 C 20.433 -3.930 -7.996 1.00 . A A . 16 TRP CE2 1 1
12 45472 1 1 16 TRP CE3 C 19.851 -2.531 -9.875 1.00 . A A . 16 TRP CE3 1 1
12 45473 1 1 16 TRP CG C 21.608 -4.452 -9.884 1.00 . A A . 16 TRP CG 1 1
12 45474 1 1 16 TRP CH2 C 18.799 -2.246 -7.713 1.00 . A A . 16 TRP CH2 1 1
12 45475 1 1 16 TRP CZ2 C 19.529 -3.267 -7.168 1.00 . A A . 16 TRP CZ2 1 1
12 45476 1 1 16 TRP CZ3 C 18.952 -1.876 -9.054 1.00 . A A . 16 TRP CZ3 1 1
12 45477 1 1 16 TRP H H 24.332 -5.494 -10.494 1.00 . A A . 16 TRP H 1 1
12 45478 1 1 16 TRP HA H 23.663 -3.656 -12.544 1.00 . A A . 16 TRP HA 1 1
12 45479 1 1 16 TRP HB2 H 21.400 -3.926 -11.901 1.00 . A A . 16 TRP HB2 1 1
12 45480 1 1 16 TRP HB3 H 22.161 -5.484 -11.627 1.00 . A A . 16 TRP HB3 1 1
12 45481 1 1 16 TRP HD1 H 22.720 -6.063 -8.960 1.00 . A A . 16 TRP HD1 1 1
12 45482 1 1 16 TRP HE1 H 21.374 -5.421 -6.855 1.00 . A A . 16 TRP HE1 1 1
12 45483 1 1 16 TRP HE3 H 19.955 -2.232 -10.909 1.00 . A A . 16 TRP HE3 1 1
12 45484 1 1 16 TRP HH2 H 18.085 -1.708 -7.106 1.00 . A A . 16 TRP HH2 1 1
12 45485 1 1 16 TRP HZ2 H 19.399 -3.541 -6.132 1.00 . A A . 16 TRP HZ2 1 1
12 45486 1 1 16 TRP HZ3 H 18.356 -1.066 -9.446 1.00 . A A . 16 TRP HZ3 1 1
12 45487 1 1 16 TRP N N 24.561 -4.694 -11.014 1.00 . A A . 16 TRP N 1 1
12 45488 1 1 16 TRP NE1 N 21.282 -4.970 -7.726 1.00 . A A . 16 TRP NE1 1 1
12 45489 1 1 16 TRP O O 23.072 -1.466 -11.290 1.00 . A A . 16 TRP O 1 1
12 45490 1 1 17 HIS C C 25.191 -0.162 -9.717 1.00 . A A . 17 HIS C 1 1
12 45491 1 1 17 HIS CA C 24.420 -1.188 -8.882 1.00 . A A . 17 HIS CA 1 1
12 45492 1 1 17 HIS CB C 25.159 -1.439 -7.555 1.00 . A A . 17 HIS CB 1 1
12 45493 1 1 17 HIS CD2 C 27.125 -3.099 -7.920 1.00 . A A . 17 HIS CD2 1 1
12 45494 1 1 17 HIS CE1 C 28.785 -1.689 -7.722 1.00 . A A . 17 HIS CE1 1 1
12 45495 1 1 17 HIS CG C 26.591 -1.878 -7.694 1.00 . A A . 17 HIS CG 1 1
12 45496 1 1 17 HIS H H 24.537 -3.281 -9.238 1.00 . A A . 17 HIS H 1 1
12 45497 1 1 17 HIS HA H 23.444 -0.782 -8.662 1.00 . A A . 17 HIS HA 1 1
12 45498 1 1 17 HIS HB2 H 25.153 -0.528 -6.977 1.00 . A A . 17 HIS HB2 1 1
12 45499 1 1 17 HIS HB3 H 24.631 -2.205 -7.004 1.00 . A A . 17 HIS HB3 1 1
12 45500 1 1 17 HIS HD1 H 27.603 -0.039 -7.395 1.00 . A A . 17 HIS HD1 1 1
12 45501 1 1 17 HIS HD2 H 26.577 -4.019 -8.062 1.00 . A A . 17 HIS HD2 1 1
12 45502 1 1 17 HIS HE1 H 29.781 -1.273 -7.677 1.00 . A A . 17 HIS HE1 1 1
12 45503 1 1 17 HIS HE2 H 29.127 -3.644 -8.252 1.00 . A A . 17 HIS HE2 1 1
12 45504 1 1 17 HIS N N 24.220 -2.434 -9.620 1.00 . A A . 17 HIS N 1 1
12 45505 1 1 17 HIS ND1 N 27.661 -1.015 -7.576 1.00 . A A . 17 HIS ND1 1 1
12 45506 1 1 17 HIS NE2 N 28.486 -2.957 -7.932 1.00 . A A . 17 HIS NE2 1 1
12 45507 1 1 17 HIS O O 25.004 1.042 -9.555 1.00 . A A . 17 HIS O 1 1
12 45508 1 1 18 LYS C C 26.187 0.640 -12.707 1.00 . A A . 18 LYS C 1 1
12 45509 1 1 18 LYS CA C 26.886 0.239 -11.412 1.00 . A A . 18 LYS CA 1 1
12 45510 1 1 18 LYS CB C 28.222 -0.436 -11.726 1.00 . A A . 18 LYS CB 1 1
12 45511 1 1 18 LYS CD C 30.524 -0.238 -12.741 1.00 . A A . 18 LYS CD 1 1
12 45512 1 1 18 LYS CE C 31.251 -0.638 -11.465 1.00 . A A . 18 LYS CE 1 1
12 45513 1 1 18 LYS CG C 29.206 0.469 -12.454 1.00 . A A . 18 LYS CG 1 1
12 45514 1 1 18 LYS H H 26.118 -1.615 -10.738 1.00 . A A . 18 LYS H 1 1
12 45515 1 1 18 LYS HA H 27.073 1.130 -10.831 1.00 . A A . 18 LYS HA 1 1
12 45516 1 1 18 LYS HB2 H 28.676 -0.755 -10.801 1.00 . A A . 18 LYS HB2 1 1
12 45517 1 1 18 LYS HB3 H 28.038 -1.302 -12.344 1.00 . A A . 18 LYS HB3 1 1
12 45518 1 1 18 LYS HD2 H 30.323 -1.128 -13.318 1.00 . A A . 18 LYS HD2 1 1
12 45519 1 1 18 LYS HD3 H 31.157 0.426 -13.313 1.00 . A A . 18 LYS HD3 1 1
12 45520 1 1 18 LYS HE2 H 30.613 -1.294 -10.893 1.00 . A A . 18 LYS HE2 1 1
12 45521 1 1 18 LYS HE3 H 32.155 -1.164 -11.732 1.00 . A A . 18 LYS HE3 1 1
12 45522 1 1 18 LYS HG2 H 28.765 0.778 -13.390 1.00 . A A . 18 LYS HG2 1 1
12 45523 1 1 18 LYS HG3 H 29.399 1.337 -11.843 1.00 . A A . 18 LYS HG3 1 1
12 45524 1 1 18 LYS HZ1 H 32.057 0.221 -9.737 1.00 . A A . 18 LYS HZ1 1 1
12 45525 1 1 18 LYS HZ2 H 30.752 1.086 -10.387 1.00 . A A . 18 LYS HZ2 1 1
12 45526 1 1 18 LYS HZ3 H 32.275 1.159 -11.135 1.00 . A A . 18 LYS HZ3 1 1
12 45527 1 1 18 LYS N N 26.049 -0.644 -10.612 1.00 . A A . 18 LYS N 1 1
12 45528 1 1 18 LYS NZ N 31.608 0.537 -10.625 1.00 . A A . 18 LYS NZ 1 1
12 45529 1 1 18 LYS O O 26.240 1.800 -13.115 1.00 . A A . 18 LYS O 1 1
12 45530 1 1 19 ASP C C 23.500 0.567 -14.453 1.00 . A A . 19 ASP C 1 1
12 45531 1 1 19 ASP CA C 24.875 -0.063 -14.632 1.00 . A A . 19 ASP CA 1 1
12 45532 1 1 19 ASP CB C 24.755 -1.366 -15.429 1.00 . A A . 19 ASP CB 1 1
12 45533 1 1 19 ASP CG C 26.101 -1.928 -15.827 1.00 . A A . 19 ASP CG 1 1
12 45534 1 1 19 ASP H H 25.409 -1.193 -12.928 1.00 . A A . 19 ASP H 1 1
12 45535 1 1 19 ASP HA H 25.501 0.626 -15.181 1.00 . A A . 19 ASP HA 1 1
12 45536 1 1 19 ASP HB2 H 24.241 -2.101 -14.828 1.00 . A A . 19 ASP HB2 1 1
12 45537 1 1 19 ASP HB3 H 24.183 -1.179 -16.327 1.00 . A A . 19 ASP HB3 1 1
12 45538 1 1 19 ASP N N 25.508 -0.309 -13.338 1.00 . A A . 19 ASP N 1 1
12 45539 1 1 19 ASP O O 22.873 1.013 -15.415 1.00 . A A . 19 ASP O 1 1
12 45540 1 1 19 ASP OD1 O 26.610 -1.556 -16.906 1.00 . A A . 19 ASP OD1 1 1
12 45541 1 1 19 ASP OD2 O 26.665 -2.741 -15.064 1.00 . A A . 19 ASP OD2 1 1
12 45542 1 1 20 PHE C C 21.917 2.019 -11.611 1.00 . A A . 20 PHE C 1 1
12 45543 1 1 20 PHE CA C 21.753 1.178 -12.867 1.00 . A A . 20 PHE CA 1 1
12 45544 1 1 20 PHE CB C 20.712 0.073 -12.643 1.00 . A A . 20 PHE CB 1 1
12 45545 1 1 20 PHE CD1 C 21.144 -2.015 -13.968 1.00 . A A . 20 PHE CD1 1 1
12 45546 1 1 20 PHE CD2 C 19.628 -0.403 -14.855 1.00 . A A . 20 PHE CD2 1 1
12 45547 1 1 20 PHE CE1 C 20.947 -2.816 -15.074 1.00 . A A . 20 PHE CE1 1 1
12 45548 1 1 20 PHE CE2 C 19.426 -1.201 -15.965 1.00 . A A . 20 PHE CE2 1 1
12 45549 1 1 20 PHE CG C 20.488 -0.800 -13.845 1.00 . A A . 20 PHE CG 1 1
12 45550 1 1 20 PHE CZ C 20.087 -2.408 -16.074 1.00 . A A . 20 PHE CZ 1 1
12 45551 1 1 20 PHE H H 23.618 0.290 -12.483 1.00 . A A . 20 PHE H 1 1
12 45552 1 1 20 PHE HA H 21.438 1.813 -13.681 1.00 . A A . 20 PHE HA 1 1
12 45553 1 1 20 PHE HB2 H 21.038 -0.558 -11.830 1.00 . A A . 20 PHE HB2 1 1
12 45554 1 1 20 PHE HB3 H 19.768 0.529 -12.381 1.00 . A A . 20 PHE HB3 1 1
12 45555 1 1 20 PHE HD1 H 21.817 -2.333 -13.185 1.00 . A A . 20 PHE HD1 1 1
12 45556 1 1 20 PHE HD2 H 19.111 0.541 -14.771 1.00 . A A . 20 PHE HD2 1 1
12 45557 1 1 20 PHE HE1 H 21.465 -3.760 -15.158 1.00 . A A . 20 PHE HE1 1 1
12 45558 1 1 20 PHE HE2 H 18.752 -0.879 -16.746 1.00 . A A . 20 PHE HE2 1 1
12 45559 1 1 20 PHE HZ H 19.930 -3.034 -16.941 1.00 . A A . 20 PHE HZ 1 1
12 45560 1 1 20 PHE N N 23.048 0.616 -13.212 1.00 . A A . 20 PHE N 1 1
12 45561 1 1 20 PHE O O 22.076 1.477 -10.517 1.00 . A A . 20 PHE O 1 1
12 45562 1 1 21 PRO C C 21.205 4.284 -9.548 1.00 . A A . 21 PRO C 1 1
12 45563 1 1 21 PRO CA C 22.244 4.283 -10.667 1.00 . A A . 21 PRO CA 1 1
12 45564 1 1 21 PRO CB C 22.290 5.650 -11.358 1.00 . A A . 21 PRO CB 1 1
12 45565 1 1 21 PRO CD C 21.634 4.065 -13.019 1.00 . A A . 21 PRO CD 1 1
12 45566 1 1 21 PRO CG C 21.454 5.489 -12.579 1.00 . A A . 21 PRO CG 1 1
12 45567 1 1 21 PRO HA H 23.213 4.069 -10.242 1.00 . A A . 21 PRO HA 1 1
12 45568 1 1 21 PRO HB2 H 21.885 6.402 -10.698 1.00 . A A . 21 PRO HB2 1 1
12 45569 1 1 21 PRO HB3 H 23.311 5.895 -11.609 1.00 . A A . 21 PRO HB3 1 1
12 45570 1 1 21 PRO HD2 H 20.724 3.693 -13.468 1.00 . A A . 21 PRO HD2 1 1
12 45571 1 1 21 PRO HD3 H 22.458 3.985 -13.711 1.00 . A A . 21 PRO HD3 1 1
12 45572 1 1 21 PRO HG2 H 20.417 5.679 -12.342 1.00 . A A . 21 PRO HG2 1 1
12 45573 1 1 21 PRO HG3 H 21.794 6.166 -13.350 1.00 . A A . 21 PRO HG3 1 1
12 45574 1 1 21 PRO N N 21.933 3.353 -11.762 1.00 . A A . 21 PRO N 1 1
12 45575 1 1 21 PRO O O 20.444 5.234 -9.397 1.00 . A A . 21 PRO O 1 1
12 45576 1 1 22 ILE C C 21.239 3.185 -6.339 1.00 . A A . 22 ILE C 1 1
12 45577 1 1 22 ILE CA C 20.350 3.116 -7.581 1.00 . A A . 22 ILE CA 1 1
12 45578 1 1 22 ILE CB C 19.489 1.824 -7.544 1.00 . A A . 22 ILE CB 1 1
12 45579 1 1 22 ILE CD1 C 18.546 1.984 -9.924 1.00 . A A . 22 ILE CD1 1 1
12 45580 1 1 22 ILE CG1 C 18.249 1.962 -8.439 1.00 . A A . 22 ILE CG1 1 1
12 45581 1 1 22 ILE CG2 C 19.069 1.482 -6.119 1.00 . A A . 22 ILE CG2 1 1
12 45582 1 1 22 ILE H H 21.672 2.406 -9.079 1.00 . A A . 22 ILE H 1 1
12 45583 1 1 22 ILE HA H 19.686 3.967 -7.575 1.00 . A A . 22 ILE HA 1 1
12 45584 1 1 22 ILE HB H 20.094 1.010 -7.912 1.00 . A A . 22 ILE HB 1 1
12 45585 1 1 22 ILE HD11 H 19.203 2.811 -10.148 1.00 . A A . 22 ILE HD11 1 1
12 45586 1 1 22 ILE HD12 H 17.623 2.099 -10.474 1.00 . A A . 22 ILE HD12 1 1
12 45587 1 1 22 ILE HD13 H 19.023 1.059 -10.208 1.00 . A A . 22 ILE HD13 1 1
12 45588 1 1 22 ILE HG12 H 17.586 1.132 -8.251 1.00 . A A . 22 ILE HG12 1 1
12 45589 1 1 22 ILE HG13 H 17.740 2.882 -8.189 1.00 . A A . 22 ILE HG13 1 1
12 45590 1 1 22 ILE HG21 H 19.948 1.326 -5.512 1.00 . A A . 22 ILE HG21 1 1
12 45591 1 1 22 ILE HG22 H 18.472 0.584 -6.124 1.00 . A A . 22 ILE HG22 1 1
12 45592 1 1 22 ILE HG23 H 18.490 2.298 -5.709 1.00 . A A . 22 ILE HG23 1 1
12 45593 1 1 22 ILE N N 21.165 3.197 -8.788 1.00 . A A . 22 ILE N 1 1
12 45594 1 1 22 ILE O O 20.942 3.897 -5.378 1.00 . A A . 22 ILE O 1 1
12 45595 1 1 23 ALA C C 23.985 3.792 -5.087 1.00 . A A . 23 ALA C 1 1
12 45596 1 1 23 ALA CA C 23.311 2.433 -5.280 1.00 . A A . 23 ALA CA 1 1
12 45597 1 1 23 ALA CB C 24.357 1.360 -5.525 1.00 . A A . 23 ALA CB 1 1
12 45598 1 1 23 ALA H H 22.488 1.858 -7.146 1.00 . A A . 23 ALA H 1 1
12 45599 1 1 23 ALA HA H 22.778 2.179 -4.376 1.00 . A A . 23 ALA HA 1 1
12 45600 1 1 23 ALA HB1 H 24.907 1.591 -6.426 1.00 . A A . 23 ALA HB1 1 1
12 45601 1 1 23 ALA HB2 H 23.871 0.402 -5.635 1.00 . A A . 23 ALA HB2 1 1
12 45602 1 1 23 ALA HB3 H 25.038 1.324 -4.688 1.00 . A A . 23 ALA HB3 1 1
12 45603 1 1 23 ALA N N 22.344 2.447 -6.379 1.00 . A A . 23 ALA N 1 1
12 45604 1 1 23 ALA O O 24.783 3.969 -4.171 1.00 . A A . 23 ALA O 1 1
12 45605 1 1 24 LYS C C 23.401 6.990 -4.944 1.00 . A A . 24 LYS C 1 1
12 45606 1 1 24 LYS CA C 24.226 6.087 -5.857 1.00 . A A . 24 LYS CA 1 1
12 45607 1 1 24 LYS CB C 24.332 6.722 -7.242 1.00 . A A . 24 LYS CB 1 1
12 45608 1 1 24 LYS CD C 25.536 6.827 -9.427 1.00 . A A . 24 LYS CD 1 1
12 45609 1 1 24 LYS CE C 26.547 6.162 -10.342 1.00 . A A . 24 LYS CE 1 1
12 45610 1 1 24 LYS CG C 25.292 6.009 -8.173 1.00 . A A . 24 LYS CG 1 1
12 45611 1 1 24 LYS H H 23.020 4.542 -6.661 1.00 . A A . 24 LYS H 1 1
12 45612 1 1 24 LYS HA H 25.217 5.992 -5.442 1.00 . A A . 24 LYS HA 1 1
12 45613 1 1 24 LYS HB2 H 23.355 6.723 -7.700 1.00 . A A . 24 LYS HB2 1 1
12 45614 1 1 24 LYS HB3 H 24.666 7.744 -7.128 1.00 . A A . 24 LYS HB3 1 1
12 45615 1 1 24 LYS HD2 H 24.604 6.936 -9.959 1.00 . A A . 24 LYS HD2 1 1
12 45616 1 1 24 LYS HD3 H 25.908 7.800 -9.143 1.00 . A A . 24 LYS HD3 1 1
12 45617 1 1 24 LYS HE2 H 27.442 5.949 -9.777 1.00 . A A . 24 LYS HE2 1 1
12 45618 1 1 24 LYS HE3 H 26.128 5.239 -10.715 1.00 . A A . 24 LYS HE3 1 1
12 45619 1 1 24 LYS HG2 H 26.232 5.858 -7.662 1.00 . A A . 24 LYS HG2 1 1
12 45620 1 1 24 LYS HG3 H 24.870 5.053 -8.450 1.00 . A A . 24 LYS HG3 1 1
12 45621 1 1 24 LYS HZ1 H 26.030 7.335 -11.987 1.00 . A A . 24 LYS HZ1 1 1
12 45622 1 1 24 LYS HZ2 H 27.505 6.521 -12.165 1.00 . A A . 24 LYS HZ2 1 1
12 45623 1 1 24 LYS HZ3 H 27.403 7.883 -11.156 1.00 . A A . 24 LYS HZ3 1 1
12 45624 1 1 24 LYS N N 23.656 4.748 -5.946 1.00 . A A . 24 LYS N 1 1
12 45625 1 1 24 LYS NZ N 26.896 7.034 -11.490 1.00 . A A . 24 LYS NZ 1 1
12 45626 1 1 24 LYS O O 23.630 8.198 -4.892 1.00 . A A . 24 LYS O 1 1
12 45627 1 1 25 GLY C C 20.217 7.374 -3.805 1.00 . A A . 25 GLY C 1 1
12 45628 1 1 25 GLY CA C 21.639 7.193 -3.312 1.00 . A A . 25 GLY CA 1 1
12 45629 1 1 25 GLY H H 22.327 5.439 -4.289 1.00 . A A . 25 GLY H 1 1
12 45630 1 1 25 GLY HA2 H 21.612 6.696 -2.353 1.00 . A A . 25 GLY HA2 1 1
12 45631 1 1 25 GLY HA3 H 22.091 8.165 -3.187 1.00 . A A . 25 GLY HA3 1 1
12 45632 1 1 25 GLY N N 22.457 6.409 -4.221 1.00 . A A . 25 GLY N 1 1
12 45633 1 1 25 GLY O O 19.698 8.488 -3.823 1.00 . A A . 25 GLY O 1 1
12 45634 1 1 26 GLU C C 17.258 5.776 -3.657 1.00 . A A . 26 GLU C 1 1
12 45635 1 1 26 GLU CA C 18.222 6.340 -4.687 1.00 . A A . 26 GLU CA 1 1
12 45636 1 1 26 GLU CB C 18.086 5.585 -6.004 1.00 . A A . 26 GLU CB 1 1
12 45637 1 1 26 GLU CD C 18.435 7.610 -7.478 1.00 . A A . 26 GLU CD 1 1
12 45638 1 1 26 GLU CG C 18.880 6.205 -7.140 1.00 . A A . 26 GLU CG 1 1
12 45639 1 1 26 GLU H H 20.037 5.418 -4.094 1.00 . A A . 26 GLU H 1 1
12 45640 1 1 26 GLU HA H 17.980 7.380 -4.855 1.00 . A A . 26 GLU HA 1 1
12 45641 1 1 26 GLU HB2 H 18.429 4.571 -5.862 1.00 . A A . 26 GLU HB2 1 1
12 45642 1 1 26 GLU HB3 H 17.044 5.567 -6.289 1.00 . A A . 26 GLU HB3 1 1
12 45643 1 1 26 GLU HG2 H 19.922 6.233 -6.860 1.00 . A A . 26 GLU HG2 1 1
12 45644 1 1 26 GLU HG3 H 18.763 5.589 -8.019 1.00 . A A . 26 GLU HG3 1 1
12 45645 1 1 26 GLU N N 19.587 6.281 -4.197 1.00 . A A . 26 GLU N 1 1
12 45646 1 1 26 GLU O O 17.392 4.630 -3.231 1.00 . A A . 26 GLU O 1 1
12 45647 1 1 26 GLU OE1 O 17.444 7.767 -8.220 1.00 . A A . 26 GLU OE1 1 1
12 45648 1 1 26 GLU OE2 O 19.066 8.567 -6.992 1.00 . A A . 26 GLU OE2 1 1
12 45649 1 1 27 ARG C C 14.228 5.277 -3.109 1.00 . A A . 27 ARG C 1 1
12 45650 1 1 27 ARG CA C 15.263 6.107 -2.356 1.00 . A A . 27 ARG CA 1 1
12 45651 1 1 27 ARG CB C 14.579 7.268 -1.616 1.00 . A A . 27 ARG CB 1 1
12 45652 1 1 27 ARG CD C 14.286 8.928 -3.514 1.00 . A A . 27 ARG CD 1 1
12 45653 1 1 27 ARG CG C 13.597 8.088 -2.450 1.00 . A A . 27 ARG CG 1 1
12 45654 1 1 27 ARG CZ C 12.970 9.648 -5.478 1.00 . A A . 27 ARG CZ 1 1
12 45655 1 1 27 ARG H H 16.457 7.556 -3.331 1.00 . A A . 27 ARG H 1 1
12 45656 1 1 27 ARG HA H 15.742 5.470 -1.632 1.00 . A A . 27 ARG HA 1 1
12 45657 1 1 27 ARG HB2 H 14.039 6.864 -0.775 1.00 . A A . 27 ARG HB2 1 1
12 45658 1 1 27 ARG HB3 H 15.345 7.935 -1.247 1.00 . A A . 27 ARG HB3 1 1
12 45659 1 1 27 ARG HD2 H 15.045 9.535 -3.042 1.00 . A A . 27 ARG HD2 1 1
12 45660 1 1 27 ARG HD3 H 14.748 8.268 -4.233 1.00 . A A . 27 ARG HD3 1 1
12 45661 1 1 27 ARG HE H 12.950 10.551 -3.686 1.00 . A A . 27 ARG HE 1 1
12 45662 1 1 27 ARG HG2 H 12.910 7.414 -2.937 1.00 . A A . 27 ARG HG2 1 1
12 45663 1 1 27 ARG HG3 H 13.047 8.743 -1.792 1.00 . A A . 27 ARG HG3 1 1
12 45664 1 1 27 ARG HH11 H 14.200 8.070 -5.827 1.00 . A A . 27 ARG HH11 1 1
12 45665 1 1 27 ARG HH12 H 13.244 8.595 -7.186 1.00 . A A . 27 ARG HH12 1 1
12 45666 1 1 27 ARG HH21 H 11.667 11.208 -5.465 1.00 . A A . 27 ARG HH21 1 1
12 45667 1 1 27 ARG HH22 H 11.785 10.332 -6.973 1.00 . A A . 27 ARG HH22 1 1
12 45668 1 1 27 ARG N N 16.304 6.596 -3.244 1.00 . A A . 27 ARG N 1 1
12 45669 1 1 27 ARG NE N 13.340 9.802 -4.208 1.00 . A A . 27 ARG NE 1 1
12 45670 1 1 27 ARG NH1 N 13.508 8.694 -6.218 1.00 . A A . 27 ARG NH1 1 1
12 45671 1 1 27 ARG NH2 N 12.075 10.460 -6.015 1.00 . A A . 27 ARG NH2 1 1
12 45672 1 1 27 ARG O O 13.824 5.605 -4.226 1.00 . A A . 27 ARG O 1 1
12 45673 1 1 28 GLN C C 11.799 2.782 -2.229 1.00 . A A . 28 GLN C 1 1
12 45674 1 1 28 GLN CA C 12.995 3.177 -3.108 1.00 . A A . 28 GLN CA 1 1
12 45675 1 1 28 GLN CB C 13.846 1.942 -3.426 1.00 . A A . 28 GLN CB 1 1
12 45676 1 1 28 GLN CD C 15.663 0.917 -4.842 1.00 . A A . 28 GLN CD 1 1
12 45677 1 1 28 GLN CG C 14.872 2.168 -4.521 1.00 . A A . 28 GLN CG 1 1
12 45678 1 1 28 GLN H H 14.110 4.041 -1.543 1.00 . A A . 28 GLN H 1 1
12 45679 1 1 28 GLN HA H 12.625 3.591 -4.033 1.00 . A A . 28 GLN HA 1 1
12 45680 1 1 28 GLN HB2 H 14.371 1.641 -2.532 1.00 . A A . 28 GLN HB2 1 1
12 45681 1 1 28 GLN HB3 H 13.200 1.139 -3.739 1.00 . A A . 28 GLN HB3 1 1
12 45682 1 1 28 GLN HE21 H 15.637 0.369 -2.931 1.00 . A A . 28 GLN HE21 1 1
12 45683 1 1 28 GLN HE22 H 16.457 -0.701 -4.013 1.00 . A A . 28 GLN HE22 1 1
12 45684 1 1 28 GLN HG2 H 14.359 2.491 -5.416 1.00 . A A . 28 GLN HG2 1 1
12 45685 1 1 28 GLN HG3 H 15.558 2.941 -4.201 1.00 . A A . 28 GLN HG3 1 1
12 45686 1 1 28 GLN N N 13.828 4.181 -2.475 1.00 . A A . 28 GLN N 1 1
12 45687 1 1 28 GLN NE2 N 15.946 0.112 -3.826 1.00 . A A . 28 GLN NE2 1 1
12 45688 1 1 28 GLN O O 11.284 3.591 -1.448 1.00 . A A . 28 GLN O 1 1
12 45689 1 1 28 GLN OE1 O 16.035 0.685 -5.989 1.00 . A A . 28 GLN OE1 1 1
12 45690 1 1 29 SER C C 9.968 1.220 -0.300 1.00 . A A . 29 SER C 1 1
12 45691 1 1 29 SER CA C 10.160 0.961 -1.810 1.00 . A A . 29 SER CA 1 1
12 45692 1 1 29 SER CB C 10.203 -0.546 -2.062 1.00 . A A . 29 SER CB 1 1
12 45693 1 1 29 SER H H 11.867 0.955 -3.013 1.00 . A A . 29 SER H 1 1
12 45694 1 1 29 SER HA H 9.318 1.366 -2.341 1.00 . A A . 29 SER HA 1 1
12 45695 1 1 29 SER HB2 H 10.957 -0.995 -1.431 1.00 . A A . 29 SER HB2 1 1
12 45696 1 1 29 SER HB3 H 9.238 -0.977 -1.836 1.00 . A A . 29 SER HB3 1 1
12 45697 1 1 29 SER HG H 9.708 -1.075 -3.896 1.00 . A A . 29 SER HG 1 1
12 45698 1 1 29 SER N N 11.369 1.531 -2.401 1.00 . A A . 29 SER N 1 1
12 45699 1 1 29 SER O O 10.901 1.558 0.430 1.00 . A A . 29 SER O 1 1
12 45700 1 1 29 SER OG O 10.519 -0.818 -3.417 1.00 . A A . 29 SER OG 1 1
12 45701 1 1 30 PRO C C 8.849 0.031 2.463 1.00 . A A . 30 PRO C 1 1
12 45702 1 1 30 PRO CA C 8.257 1.125 1.561 1.00 . A A . 30 PRO CA 1 1
12 45703 1 1 30 PRO CB C 6.734 0.970 1.481 1.00 . A A . 30 PRO CB 1 1
12 45704 1 1 30 PRO CD C 7.537 0.841 -0.742 1.00 . A A . 30 PRO CD 1 1
12 45705 1 1 30 PRO CG C 6.381 1.313 0.082 1.00 . A A . 30 PRO CG 1 1
12 45706 1 1 30 PRO HA H 8.488 2.088 1.992 1.00 . A A . 30 PRO HA 1 1
12 45707 1 1 30 PRO HB2 H 6.461 -0.048 1.718 1.00 . A A . 30 PRO HB2 1 1
12 45708 1 1 30 PRO HB3 H 6.264 1.644 2.182 1.00 . A A . 30 PRO HB3 1 1
12 45709 1 1 30 PRO HD2 H 7.428 -0.208 -0.980 1.00 . A A . 30 PRO HD2 1 1
12 45710 1 1 30 PRO HD3 H 7.618 1.428 -1.643 1.00 . A A . 30 PRO HD3 1 1
12 45711 1 1 30 PRO HG2 H 5.477 0.801 -0.208 1.00 . A A . 30 PRO HG2 1 1
12 45712 1 1 30 PRO HG3 H 6.262 2.382 -0.017 1.00 . A A . 30 PRO HG3 1 1
12 45713 1 1 30 PRO N N 8.698 1.066 0.145 1.00 . A A . 30 PRO N 1 1
12 45714 1 1 30 PRO O O 8.178 -0.450 3.381 1.00 . A A . 30 PRO O 1 1
12 45715 1 1 31 VAL C C 11.356 -1.108 4.169 1.00 . A A . 31 VAL C 1 1
12 45716 1 1 31 VAL CA C 10.691 -1.521 2.854 1.00 . A A . 31 VAL CA 1 1
12 45717 1 1 31 VAL CB C 11.721 -2.218 1.937 1.00 . A A . 31 VAL CB 1 1
12 45718 1 1 31 VAL CG1 C 11.024 -2.836 0.735 1.00 . A A . 31 VAL CG1 1 1
12 45719 1 1 31 VAL CG2 C 12.800 -1.243 1.487 1.00 . A A . 31 VAL CG2 1 1
12 45720 1 1 31 VAL H H 10.622 0.157 1.568 1.00 . A A . 31 VAL H 1 1
12 45721 1 1 31 VAL HA H 9.902 -2.227 3.073 1.00 . A A . 31 VAL HA 1 1
12 45722 1 1 31 VAL HB H 12.193 -3.012 2.494 1.00 . A A . 31 VAL HB 1 1
12 45723 1 1 31 VAL HG11 H 10.347 -3.610 1.068 1.00 . A A . 31 VAL HG11 1 1
12 45724 1 1 31 VAL HG12 H 11.760 -3.264 0.070 1.00 . A A . 31 VAL HG12 1 1
12 45725 1 1 31 VAL HG13 H 10.466 -2.074 0.211 1.00 . A A . 31 VAL HG13 1 1
12 45726 1 1 31 VAL HG21 H 13.297 -0.835 2.354 1.00 . A A . 31 VAL HG21 1 1
12 45727 1 1 31 VAL HG22 H 12.349 -0.442 0.920 1.00 . A A . 31 VAL HG22 1 1
12 45728 1 1 31 VAL HG23 H 13.518 -1.760 0.870 1.00 . A A . 31 VAL HG23 1 1
12 45729 1 1 31 VAL N N 10.085 -0.362 2.205 1.00 . A A . 31 VAL N 1 1
12 45730 1 1 31 VAL O O 11.140 0.011 4.626 1.00 . A A . 31 VAL O 1 1
12 45731 1 1 32 ASP C C 12.942 -0.549 6.661 1.00 . A A . 32 ASP C 1 1
12 45732 1 1 32 ASP CA C 12.500 -1.942 6.197 1.00 . A A . 32 ASP CA 1 1
12 45733 1 1 32 ASP CB C 13.629 -2.951 6.447 1.00 . A A . 32 ASP CB 1 1
12 45734 1 1 32 ASP CG C 14.134 -2.977 7.877 1.00 . A A . 32 ASP CG 1 1
12 45735 1 1 32 ASP H H 12.579 -2.698 4.236 1.00 . A A . 32 ASP H 1 1
12 45736 1 1 32 ASP HA H 11.635 -2.244 6.766 1.00 . A A . 32 ASP HA 1 1
12 45737 1 1 32 ASP HB2 H 13.273 -3.939 6.202 1.00 . A A . 32 ASP HB2 1 1
12 45738 1 1 32 ASP HB3 H 14.460 -2.708 5.800 1.00 . A A . 32 ASP HB3 1 1
12 45739 1 1 32 ASP N N 12.149 -2.000 4.769 1.00 . A A . 32 ASP N 1 1
12 45740 1 1 32 ASP O O 13.886 0.037 6.130 1.00 . A A . 32 ASP O 1 1
12 45741 1 1 32 ASP OD1 O 13.859 -3.967 8.585 1.00 . A A . 32 ASP OD1 1 1
12 45742 1 1 32 ASP OD2 O 14.831 -2.033 8.290 1.00 . A A . 32 ASP OD2 1 1
12 45743 1 1 33 ILE C C 13.247 1.220 9.531 1.00 . A A . 33 ILE C 1 1
12 45744 1 1 33 ILE CA C 12.456 1.288 8.220 1.00 . A A . 33 ILE CA 1 1
12 45745 1 1 33 ILE CB C 11.110 1.997 8.509 1.00 . A A . 33 ILE CB 1 1
12 45746 1 1 33 ILE CD1 C 10.676 2.682 6.082 1.00 . A A . 33 ILE CD1 1 1
12 45747 1 1 33 ILE CG1 C 10.174 1.931 7.295 1.00 . A A . 33 ILE CG1 1 1
12 45748 1 1 33 ILE CG2 C 11.344 3.446 8.927 1.00 . A A . 33 ILE CG2 1 1
12 45749 1 1 33 ILE H H 11.513 -0.599 8.041 1.00 . A A . 33 ILE H 1 1
12 45750 1 1 33 ILE HA H 13.004 1.872 7.498 1.00 . A A . 33 ILE HA 1 1
12 45751 1 1 33 ILE HB H 10.640 1.489 9.339 1.00 . A A . 33 ILE HB 1 1
12 45752 1 1 33 ILE HD11 H 10.798 3.725 6.330 1.00 . A A . 33 ILE HD11 1 1
12 45753 1 1 33 ILE HD12 H 9.964 2.583 5.277 1.00 . A A . 33 ILE HD12 1 1
12 45754 1 1 33 ILE HD13 H 11.627 2.272 5.774 1.00 . A A . 33 ILE HD13 1 1
12 45755 1 1 33 ILE HG12 H 10.042 0.897 7.010 1.00 . A A . 33 ILE HG12 1 1
12 45756 1 1 33 ILE HG13 H 9.214 2.347 7.567 1.00 . A A . 33 ILE HG13 1 1
12 45757 1 1 33 ILE HG21 H 11.874 3.963 8.143 1.00 . A A . 33 ILE HG21 1 1
12 45758 1 1 33 ILE HG22 H 11.930 3.469 9.833 1.00 . A A . 33 ILE HG22 1 1
12 45759 1 1 33 ILE HG23 H 10.392 3.929 9.099 1.00 . A A . 33 ILE HG23 1 1
12 45760 1 1 33 ILE N N 12.231 -0.046 7.669 1.00 . A A . 33 ILE N 1 1
12 45761 1 1 33 ILE O O 12.961 0.396 10.401 1.00 . A A . 33 ILE O 1 1
12 45762 1 1 34 ASP C C 14.588 3.534 11.602 1.00 . A A . 34 ASP C 1 1
12 45763 1 1 34 ASP CA C 14.964 2.214 10.934 1.00 . A A . 34 ASP CA 1 1
12 45764 1 1 34 ASP CB C 16.473 2.149 10.704 1.00 . A A . 34 ASP CB 1 1
12 45765 1 1 34 ASP CG C 17.268 2.406 11.966 1.00 . A A . 34 ASP CG 1 1
12 45766 1 1 34 ASP H H 14.546 2.609 8.905 1.00 . A A . 34 ASP H 1 1
12 45767 1 1 34 ASP HA H 14.667 1.398 11.577 1.00 . A A . 34 ASP HA 1 1
12 45768 1 1 34 ASP HB2 H 16.731 1.167 10.334 1.00 . A A . 34 ASP HB2 1 1
12 45769 1 1 34 ASP HB3 H 16.749 2.889 9.968 1.00 . A A . 34 ASP HB3 1 1
12 45770 1 1 34 ASP N N 14.251 2.075 9.670 1.00 . A A . 34 ASP N 1 1
12 45771 1 1 34 ASP O O 14.890 4.610 11.087 1.00 . A A . 34 ASP O 1 1
12 45772 1 1 34 ASP OD1 O 17.502 1.451 12.733 1.00 . A A . 34 ASP OD1 1 1
12 45773 1 1 34 ASP OD2 O 17.673 3.567 12.190 1.00 . A A . 34 ASP OD2 1 1
12 45774 1 1 35 THR C C 14.430 5.646 13.796 1.00 . A A . 35 THR C 1 1
12 45775 1 1 35 THR CA C 13.365 4.594 13.444 1.00 . A A . 35 THR CA 1 1
12 45776 1 1 35 THR CB C 12.655 4.151 14.735 1.00 . A A . 35 THR CB 1 1
12 45777 1 1 35 THR CG2 C 11.680 5.216 15.216 1.00 . A A . 35 THR CG2 1 1
12 45778 1 1 35 THR H H 13.726 2.539 13.101 1.00 . A A . 35 THR H 1 1
12 45779 1 1 35 THR HA H 12.629 5.051 12.801 1.00 . A A . 35 THR HA 1 1
12 45780 1 1 35 THR HB H 13.398 3.989 15.502 1.00 . A A . 35 THR HB 1 1
12 45781 1 1 35 THR HG1 H 12.525 2.174 14.722 1.00 . A A . 35 THR HG1 1 1
12 45782 1 1 35 THR HG21 H 10.934 5.392 14.454 1.00 . A A . 35 THR HG21 1 1
12 45783 1 1 35 THR HG22 H 12.216 6.134 15.412 1.00 . A A . 35 THR HG22 1 1
12 45784 1 1 35 THR HG23 H 11.197 4.881 16.122 1.00 . A A . 35 THR HG23 1 1
12 45785 1 1 35 THR N N 13.909 3.432 12.740 1.00 . A A . 35 THR N 1 1
12 45786 1 1 35 THR O O 14.140 6.844 13.806 1.00 . A A . 35 THR O 1 1
12 45787 1 1 35 THR OG1 O 11.945 2.926 14.500 1.00 . A A . 35 THR OG1 1 1
12 45788 1 1 36 HIS C C 17.228 6.947 13.329 1.00 . A A . 36 HIS C 1 1
12 45789 1 1 36 HIS CA C 16.699 6.135 14.507 1.00 . A A . 36 HIS CA 1 1
12 45790 1 1 36 HIS CB C 17.846 5.398 15.204 1.00 . A A . 36 HIS CB 1 1
12 45791 1 1 36 HIS CD2 C 20.242 6.342 15.544 1.00 . A A . 36 HIS CD2 1 1
12 45792 1 1 36 HIS CE1 C 19.742 8.016 16.861 1.00 . A A . 36 HIS CE1 1 1
12 45793 1 1 36 HIS CG C 18.903 6.318 15.740 1.00 . A A . 36 HIS CG 1 1
12 45794 1 1 36 HIS H H 15.848 4.247 13.998 1.00 . A A . 36 HIS H 1 1
12 45795 1 1 36 HIS HA H 16.251 6.820 15.214 1.00 . A A . 36 HIS HA 1 1
12 45796 1 1 36 HIS HB2 H 17.449 4.830 16.033 1.00 . A A . 36 HIS HB2 1 1
12 45797 1 1 36 HIS HB3 H 18.313 4.724 14.502 1.00 . A A . 36 HIS HB3 1 1
12 45798 1 1 36 HIS HD1 H 17.724 7.639 16.901 1.00 . A A . 36 HIS HD1 1 1
12 45799 1 1 36 HIS HD2 H 20.813 5.649 14.941 1.00 . A A . 36 HIS HD2 1 1
12 45800 1 1 36 HIS HE1 H 19.826 8.891 17.491 1.00 . A A . 36 HIS HE1 1 1
12 45801 1 1 36 HIS HE2 H 21.697 7.552 16.460 1.00 . A A . 36 HIS HE2 1 1
12 45802 1 1 36 HIS N N 15.651 5.209 14.080 1.00 . A A . 36 HIS N 1 1
12 45803 1 1 36 HIS ND1 N 18.625 7.380 16.571 1.00 . A A . 36 HIS ND1 1 1
12 45804 1 1 36 HIS NE2 N 20.740 7.408 16.251 1.00 . A A . 36 HIS NE2 1 1
12 45805 1 1 36 HIS O O 17.472 8.148 13.457 1.00 . A A . 36 HIS O 1 1
12 45806 1 1 37 THR C C 16.714 7.850 10.429 1.00 . A A . 37 THR C 1 1
12 45807 1 1 37 THR CA C 17.845 6.999 10.988 1.00 . A A . 37 THR CA 1 1
12 45808 1 1 37 THR CB C 18.352 6.032 9.901 1.00 . A A . 37 THR CB 1 1
12 45809 1 1 37 THR CG2 C 19.767 5.566 10.202 1.00 . A A . 37 THR CG2 1 1
12 45810 1 1 37 THR H H 17.258 5.324 12.154 1.00 . A A . 37 THR H 1 1
12 45811 1 1 37 THR HA H 18.660 7.651 11.267 1.00 . A A . 37 THR HA 1 1
12 45812 1 1 37 THR HB H 18.357 6.553 8.954 1.00 . A A . 37 THR HB 1 1
12 45813 1 1 37 THR HG1 H 17.511 4.400 10.633 1.00 . A A . 37 THR HG1 1 1
12 45814 1 1 37 THR HG21 H 20.097 4.894 9.424 1.00 . A A . 37 THR HG21 1 1
12 45815 1 1 37 THR HG22 H 19.781 5.053 11.152 1.00 . A A . 37 THR HG22 1 1
12 45816 1 1 37 THR HG23 H 20.426 6.420 10.244 1.00 . A A . 37 THR HG23 1 1
12 45817 1 1 37 THR N N 17.411 6.297 12.188 1.00 . A A . 37 THR N 1 1
12 45818 1 1 37 THR O O 16.953 8.867 9.777 1.00 . A A . 37 THR O 1 1
12 45819 1 1 37 THR OG1 O 17.482 4.901 9.801 1.00 . A A . 37 THR OG1 1 1
12 45820 1 1 38 ALA C C 14.213 9.457 11.183 1.00 . A A . 38 ALA C 1 1
12 45821 1 1 38 ALA CA C 14.311 8.207 10.323 1.00 . A A . 38 ALA CA 1 1
12 45822 1 1 38 ALA CB C 13.048 7.367 10.455 1.00 . A A . 38 ALA CB 1 1
12 45823 1 1 38 ALA H H 15.355 6.559 11.129 1.00 . A A . 38 ALA H 1 1
12 45824 1 1 38 ALA HA H 14.418 8.503 9.292 1.00 . A A . 38 ALA HA 1 1
12 45825 1 1 38 ALA HB1 H 12.201 7.936 10.100 1.00 . A A . 38 ALA HB1 1 1
12 45826 1 1 38 ALA HB2 H 12.896 7.108 11.493 1.00 . A A . 38 ALA HB2 1 1
12 45827 1 1 38 ALA HB3 H 13.150 6.465 9.870 1.00 . A A . 38 ALA HB3 1 1
12 45828 1 1 38 ALA N N 15.482 7.428 10.691 1.00 . A A . 38 ALA N 1 1
12 45829 1 1 38 ALA O O 13.530 9.476 12.209 1.00 . A A . 38 ALA O 1 1
12 45830 1 1 39 LYS C C 13.636 12.523 11.116 1.00 . A A . 39 LYS C 1 1
12 45831 1 1 39 LYS CA C 14.893 11.756 11.476 1.00 . A A . 39 LYS CA 1 1
12 45832 1 1 39 LYS CB C 16.135 12.591 11.153 1.00 . A A . 39 LYS CB 1 1
12 45833 1 1 39 LYS CD C 18.631 12.862 11.376 1.00 . A A . 39 LYS CD 1 1
12 45834 1 1 39 LYS CE C 18.564 14.091 12.274 1.00 . A A . 39 LYS CE 1 1
12 45835 1 1 39 LYS CG C 17.437 11.940 11.594 1.00 . A A . 39 LYS CG 1 1
12 45836 1 1 39 LYS H H 15.458 10.406 9.954 1.00 . A A . 39 LYS H 1 1
12 45837 1 1 39 LYS HA H 14.878 11.540 12.533 1.00 . A A . 39 LYS HA 1 1
12 45838 1 1 39 LYS HB2 H 16.180 12.749 10.084 1.00 . A A . 39 LYS HB2 1 1
12 45839 1 1 39 LYS HB3 H 16.049 13.545 11.646 1.00 . A A . 39 LYS HB3 1 1
12 45840 1 1 39 LYS HD2 H 19.537 12.318 11.598 1.00 . A A . 39 LYS HD2 1 1
12 45841 1 1 39 LYS HD3 H 18.643 13.180 10.344 1.00 . A A . 39 LYS HD3 1 1
12 45842 1 1 39 LYS HE2 H 17.670 14.647 12.037 1.00 . A A . 39 LYS HE2 1 1
12 45843 1 1 39 LYS HE3 H 18.522 13.766 13.302 1.00 . A A . 39 LYS HE3 1 1
12 45844 1 1 39 LYS HG2 H 17.371 11.700 12.644 1.00 . A A . 39 LYS HG2 1 1
12 45845 1 1 39 LYS HG3 H 17.586 11.033 11.025 1.00 . A A . 39 LYS HG3 1 1
12 45846 1 1 39 LYS HZ1 H 19.702 15.775 12.769 1.00 . A A . 39 LYS HZ1 1 1
12 45847 1 1 39 LYS HZ2 H 19.761 15.363 11.124 1.00 . A A . 39 LYS HZ2 1 1
12 45848 1 1 39 LYS HZ3 H 20.627 14.443 12.259 1.00 . A A . 39 LYS HZ3 1 1
12 45849 1 1 39 LYS N N 14.914 10.495 10.766 1.00 . A A . 39 LYS N 1 1
12 45850 1 1 39 LYS NZ N 19.743 14.978 12.094 1.00 . A A . 39 LYS NZ 1 1
12 45851 1 1 39 LYS O O 13.270 12.617 9.942 1.00 . A A . 39 LYS O 1 1
12 45852 1 1 40 TYR C C 12.015 15.200 11.450 1.00 . A A . 40 TYR C 1 1
12 45853 1 1 40 TYR CA C 11.736 13.777 11.909 1.00 . A A . 40 TYR CA 1 1
12 45854 1 1 40 TYR CB C 10.852 13.757 13.165 1.00 . A A . 40 TYR CB 1 1
12 45855 1 1 40 TYR CD1 C 12.039 15.022 14.995 1.00 . A A . 40 TYR CD1 1 1
12 45856 1 1 40 TYR CD2 C 11.893 12.652 15.187 1.00 . A A . 40 TYR CD2 1 1
12 45857 1 1 40 TYR CE1 C 12.734 15.082 16.185 1.00 . A A . 40 TYR CE1 1 1
12 45858 1 1 40 TYR CE2 C 12.587 12.706 16.379 1.00 . A A . 40 TYR CE2 1 1
12 45859 1 1 40 TYR CG C 11.607 13.808 14.474 1.00 . A A . 40 TYR CG 1 1
12 45860 1 1 40 TYR CZ C 12.982 13.886 16.887 1.00 . A A . 40 TYR CZ 1 1
12 45861 1 1 40 TYR H H 13.360 13.025 13.030 1.00 . A A . 40 TYR H 1 1
12 45862 1 1 40 TYR HA H 11.212 13.266 11.114 1.00 . A A . 40 TYR HA 1 1
12 45863 1 1 40 TYR HB2 H 10.189 14.607 13.138 1.00 . A A . 40 TYR HB2 1 1
12 45864 1 1 40 TYR HB3 H 10.261 12.851 13.160 1.00 . A A . 40 TYR HB3 1 1
12 45865 1 1 40 TYR HD1 H 11.824 15.932 14.452 1.00 . A A . 40 TYR HD1 1 1
12 45866 1 1 40 TYR HD2 H 11.565 11.701 14.796 1.00 . A A . 40 TYR HD2 1 1
12 45867 1 1 40 TYR HE1 H 13.062 16.036 16.571 1.00 . A A . 40 TYR HE1 1 1
12 45868 1 1 40 TYR HE2 H 12.799 11.795 16.919 1.00 . A A . 40 TYR HE2 1 1
12 45869 1 1 40 TYR HH H 14.423 13.327 18.039 1.00 . A A . 40 TYR HH 1 1
12 45870 1 1 40 TYR N N 12.978 13.066 12.123 1.00 . A A . 40 TYR N 1 1
12 45871 1 1 40 TYR O O 12.733 15.953 12.108 1.00 . A A . 40 TYR O 1 1
12 45872 1 1 40 TYR OH O 13.696 13.976 18.059 1.00 . A A . 40 TYR OH 1 1
12 45873 1 1 41 ASP C C 10.399 17.635 9.617 1.00 . A A . 41 ASP C 1 1
12 45874 1 1 41 ASP CA C 11.698 16.846 9.698 1.00 . A A . 41 ASP CA 1 1
12 45875 1 1 41 ASP CB C 12.303 16.652 8.305 1.00 . A A . 41 ASP CB 1 1
12 45876 1 1 41 ASP CG C 12.671 17.956 7.633 1.00 . A A . 41 ASP CG 1 1
12 45877 1 1 41 ASP H H 10.813 14.938 9.879 1.00 . A A . 41 ASP H 1 1
12 45878 1 1 41 ASP HA H 12.398 17.382 10.320 1.00 . A A . 41 ASP HA 1 1
12 45879 1 1 41 ASP HB2 H 13.195 16.050 8.388 1.00 . A A . 41 ASP HB2 1 1
12 45880 1 1 41 ASP HB3 H 11.586 16.137 7.680 1.00 . A A . 41 ASP HB3 1 1
12 45881 1 1 41 ASP N N 11.447 15.556 10.313 1.00 . A A . 41 ASP N 1 1
12 45882 1 1 41 ASP O O 9.437 17.195 8.987 1.00 . A A . 41 ASP O 1 1
12 45883 1 1 41 ASP OD1 O 13.133 18.879 8.329 1.00 . A A . 41 ASP OD1 1 1
12 45884 1 1 41 ASP OD2 O 12.521 18.058 6.400 1.00 . A A . 41 ASP OD2 1 1
12 45885 1 1 42 PRO C C 8.741 20.316 9.055 1.00 . A A . 42 PRO C 1 1
12 45886 1 1 42 PRO CA C 9.130 19.621 10.361 1.00 . A A . 42 PRO CA 1 1
12 45887 1 1 42 PRO CB C 9.485 20.655 11.432 1.00 . A A . 42 PRO CB 1 1
12 45888 1 1 42 PRO CD C 11.491 19.448 10.951 1.00 . A A . 42 PRO CD 1 1
12 45889 1 1 42 PRO CG C 10.964 20.802 11.337 1.00 . A A . 42 PRO CG 1 1
12 45890 1 1 42 PRO HA H 8.297 19.025 10.703 1.00 . A A . 42 PRO HA 1 1
12 45891 1 1 42 PRO HB2 H 8.980 21.586 11.218 1.00 . A A . 42 PRO HB2 1 1
12 45892 1 1 42 PRO HB3 H 9.187 20.290 12.403 1.00 . A A . 42 PRO HB3 1 1
12 45893 1 1 42 PRO HD2 H 12.338 19.549 10.286 1.00 . A A . 42 PRO HD2 1 1
12 45894 1 1 42 PRO HD3 H 11.768 18.887 11.831 1.00 . A A . 42 PRO HD3 1 1
12 45895 1 1 42 PRO HG2 H 11.212 21.531 10.580 1.00 . A A . 42 PRO HG2 1 1
12 45896 1 1 42 PRO HG3 H 11.365 21.103 12.293 1.00 . A A . 42 PRO HG3 1 1
12 45897 1 1 42 PRO N N 10.353 18.812 10.259 1.00 . A A . 42 PRO N 1 1
12 45898 1 1 42 PRO O O 8.058 21.340 9.071 1.00 . A A . 42 PRO O 1 1
12 45899 1 1 43 SER C C 7.590 19.489 6.102 1.00 . A A . 43 SER C 1 1
12 45900 1 1 43 SER CA C 8.777 20.289 6.630 1.00 . A A . 43 SER CA 1 1
12 45901 1 1 43 SER CB C 9.942 20.214 5.642 1.00 . A A . 43 SER CB 1 1
12 45902 1 1 43 SER H H 9.774 18.993 7.969 1.00 . A A . 43 SER H 1 1
12 45903 1 1 43 SER HA H 8.479 21.319 6.757 1.00 . A A . 43 SER HA 1 1
12 45904 1 1 43 SER HB2 H 9.650 20.671 4.708 1.00 . A A . 43 SER HB2 1 1
12 45905 1 1 43 SER HB3 H 10.792 20.741 6.051 1.00 . A A . 43 SER HB3 1 1
12 45906 1 1 43 SER HG H 11.180 18.687 5.804 1.00 . A A . 43 SER HG 1 1
12 45907 1 1 43 SER N N 9.175 19.768 7.928 1.00 . A A . 43 SER N 1 1
12 45908 1 1 43 SER O O 6.878 19.924 5.193 1.00 . A A . 43 SER O 1 1
12 45909 1 1 43 SER OG O 10.315 18.868 5.394 1.00 . A A . 43 SER OG 1 1
12 45910 1 1 44 LEU C C 5.014 17.834 6.968 1.00 . A A . 44 LEU C 1 1
12 45911 1 1 44 LEU CA C 6.313 17.425 6.282 1.00 . A A . 44 LEU CA 1 1
12 45912 1 1 44 LEU CB C 6.680 15.980 6.621 1.00 . A A . 44 LEU CB 1 1
12 45913 1 1 44 LEU CD1 C 8.347 14.102 6.514 1.00 . A A . 44 LEU CD1 1 1
12 45914 1 1 44 LEU CD2 C 7.852 15.441 4.465 1.00 . A A . 44 LEU CD2 1 1
12 45915 1 1 44 LEU CG C 7.981 15.478 5.982 1.00 . A A . 44 LEU CG 1 1
12 45916 1 1 44 LEU H H 7.967 18.048 7.430 1.00 . A A . 44 LEU H 1 1
12 45917 1 1 44 LEU HA H 6.191 17.520 5.214 1.00 . A A . 44 LEU HA 1 1
12 45918 1 1 44 LEU HB2 H 6.774 15.896 7.695 1.00 . A A . 44 LEU HB2 1 1
12 45919 1 1 44 LEU HB3 H 5.875 15.338 6.296 1.00 . A A . 44 LEU HB3 1 1
12 45920 1 1 44 LEU HD11 H 8.523 14.163 7.578 1.00 . A A . 44 LEU HD11 1 1
12 45921 1 1 44 LEU HD12 H 9.242 13.751 6.022 1.00 . A A . 44 LEU HD12 1 1
12 45922 1 1 44 LEU HD13 H 7.537 13.414 6.323 1.00 . A A . 44 LEU HD13 1 1
12 45923 1 1 44 LEU HD21 H 7.664 16.438 4.095 1.00 . A A . 44 LEU HD21 1 1
12 45924 1 1 44 LEU HD22 H 7.032 14.796 4.188 1.00 . A A . 44 LEU HD22 1 1
12 45925 1 1 44 LEU HD23 H 8.768 15.064 4.035 1.00 . A A . 44 LEU HD23 1 1
12 45926 1 1 44 LEU HG H 8.783 16.156 6.234 1.00 . A A . 44 LEU HG 1 1
12 45927 1 1 44 LEU N N 7.385 18.316 6.689 1.00 . A A . 44 LEU N 1 1
12 45928 1 1 44 LEU O O 4.949 17.919 8.198 1.00 . A A . 44 LEU O 1 1
12 45929 1 1 45 LYS C C 1.598 17.656 6.520 1.00 . A A . 45 LYS C 1 1
12 45930 1 1 45 LYS CA C 2.745 18.644 6.675 1.00 . A A . 45 LYS CA 1 1
12 45931 1 1 45 LYS CB C 2.429 19.937 5.920 1.00 . A A . 45 LYS CB 1 1
12 45932 1 1 45 LYS CD C 3.178 22.258 5.308 1.00 . A A . 45 LYS CD 1 1
12 45933 1 1 45 LYS CE C 4.241 23.321 5.522 1.00 . A A . 45 LYS CE 1 1
12 45934 1 1 45 LYS CG C 3.522 20.981 6.051 1.00 . A A . 45 LYS CG 1 1
12 45935 1 1 45 LYS H H 4.057 17.852 5.221 1.00 . A A . 45 LYS H 1 1
12 45936 1 1 45 LYS HA H 2.879 18.871 7.719 1.00 . A A . 45 LYS HA 1 1
12 45937 1 1 45 LYS HB2 H 2.300 19.708 4.873 1.00 . A A . 45 LYS HB2 1 1
12 45938 1 1 45 LYS HB3 H 1.511 20.354 6.306 1.00 . A A . 45 LYS HB3 1 1
12 45939 1 1 45 LYS HD2 H 3.107 22.039 4.253 1.00 . A A . 45 LYS HD2 1 1
12 45940 1 1 45 LYS HD3 H 2.229 22.628 5.668 1.00 . A A . 45 LYS HD3 1 1
12 45941 1 1 45 LYS HE2 H 5.181 22.954 5.139 1.00 . A A . 45 LYS HE2 1 1
12 45942 1 1 45 LYS HE3 H 3.956 24.212 4.982 1.00 . A A . 45 LYS HE3 1 1
12 45943 1 1 45 LYS HG2 H 3.658 21.215 7.096 1.00 . A A . 45 LYS HG2 1 1
12 45944 1 1 45 LYS HG3 H 4.439 20.579 5.649 1.00 . A A . 45 LYS HG3 1 1
12 45945 1 1 45 LYS HZ1 H 4.848 22.862 7.476 1.00 . A A . 45 LYS HZ1 1 1
12 45946 1 1 45 LYS HZ2 H 3.478 23.863 7.394 1.00 . A A . 45 LYS HZ2 1 1
12 45947 1 1 45 LYS HZ3 H 5.017 24.503 7.065 1.00 . A A . 45 LYS HZ3 1 1
12 45948 1 1 45 LYS N N 3.988 18.080 6.172 1.00 . A A . 45 LYS N 1 1
12 45949 1 1 45 LYS NZ N 4.409 23.661 6.962 1.00 . A A . 45 LYS NZ 1 1
12 45950 1 1 45 LYS O O 1.476 17.006 5.483 1.00 . A A . 45 LYS O 1 1
12 45951 1 1 46 PRO C C -1.318 16.886 6.349 1.00 . A A . 46 PRO C 1 1
12 45952 1 1 46 PRO CA C -0.403 16.620 7.539 1.00 . A A . 46 PRO CA 1 1
12 45953 1 1 46 PRO CB C -1.132 16.932 8.848 1.00 . A A . 46 PRO CB 1 1
12 45954 1 1 46 PRO CD C 0.858 18.248 8.842 1.00 . A A . 46 PRO CD 1 1
12 45955 1 1 46 PRO CG C -0.085 17.500 9.740 1.00 . A A . 46 PRO CG 1 1
12 45956 1 1 46 PRO HA H -0.094 15.586 7.531 1.00 . A A . 46 PRO HA 1 1
12 45957 1 1 46 PRO HB2 H -1.922 17.643 8.662 1.00 . A A . 46 PRO HB2 1 1
12 45958 1 1 46 PRO HB3 H -1.546 16.023 9.258 1.00 . A A . 46 PRO HB3 1 1
12 45959 1 1 46 PRO HD2 H 0.545 19.275 8.736 1.00 . A A . 46 PRO HD2 1 1
12 45960 1 1 46 PRO HD3 H 1.865 18.196 9.231 1.00 . A A . 46 PRO HD3 1 1
12 45961 1 1 46 PRO HG2 H -0.537 18.174 10.453 1.00 . A A . 46 PRO HG2 1 1
12 45962 1 1 46 PRO HG3 H 0.434 16.704 10.250 1.00 . A A . 46 PRO HG3 1 1
12 45963 1 1 46 PRO N N 0.752 17.527 7.560 1.00 . A A . 46 PRO N 1 1
12 45964 1 1 46 PRO O O -1.815 17.999 6.167 1.00 . A A . 46 PRO O 1 1
12 45965 1 1 47 LEU C C -3.814 15.970 4.666 1.00 . A A . 47 LEU C 1 1
12 45966 1 1 47 LEU CA C -2.328 15.980 4.339 1.00 . A A . 47 LEU CA 1 1
12 45967 1 1 47 LEU CB C -1.987 14.862 3.342 1.00 . A A . 47 LEU CB 1 1
12 45968 1 1 47 LEU CD1 C 0.469 14.419 3.737 1.00 . A A . 47 LEU CD1 1 1
12 45969 1 1 47 LEU CD2 C -0.497 14.125 1.454 1.00 . A A . 47 LEU CD2 1 1
12 45970 1 1 47 LEU CG C -0.570 14.919 2.747 1.00 . A A . 47 LEU CG 1 1
12 45971 1 1 47 LEU H H -1.129 14.996 5.775 1.00 . A A . 47 LEU H 1 1
12 45972 1 1 47 LEU HA H -2.085 16.928 3.887 1.00 . A A . 47 LEU HA 1 1
12 45973 1 1 47 LEU HB2 H -2.106 13.912 3.845 1.00 . A A . 47 LEU HB2 1 1
12 45974 1 1 47 LEU HB3 H -2.695 14.908 2.528 1.00 . A A . 47 LEU HB3 1 1
12 45975 1 1 47 LEU HD11 H 0.218 13.416 4.047 1.00 . A A . 47 LEU HD11 1 1
12 45976 1 1 47 LEU HD12 H 0.489 15.070 4.598 1.00 . A A . 47 LEU HD12 1 1
12 45977 1 1 47 LEU HD13 H 1.442 14.417 3.266 1.00 . A A . 47 LEU HD13 1 1
12 45978 1 1 47 LEU HD21 H 0.498 14.199 1.042 1.00 . A A . 47 LEU HD21 1 1
12 45979 1 1 47 LEU HD22 H -1.211 14.522 0.746 1.00 . A A . 47 LEU HD22 1 1
12 45980 1 1 47 LEU HD23 H -0.728 13.089 1.654 1.00 . A A . 47 LEU HD23 1 1
12 45981 1 1 47 LEU HG H -0.334 15.948 2.516 1.00 . A A . 47 LEU HG 1 1
12 45982 1 1 47 LEU N N -1.530 15.858 5.548 1.00 . A A . 47 LEU N 1 1
12 45983 1 1 47 LEU O O -4.281 15.144 5.451 1.00 . A A . 47 LEU O 1 1
12 45984 1 1 48 SER C C -6.696 16.057 3.346 1.00 . A A . 48 SER C 1 1
12 45985 1 1 48 SER CA C -5.976 17.000 4.300 1.00 . A A . 48 SER CA 1 1
12 45986 1 1 48 SER CB C -6.451 18.441 4.096 1.00 . A A . 48 SER CB 1 1
12 45987 1 1 48 SER H H -4.108 17.554 3.489 1.00 . A A . 48 SER H 1 1
12 45988 1 1 48 SER HA H -6.179 16.699 5.318 1.00 . A A . 48 SER HA 1 1
12 45989 1 1 48 SER HB2 H -5.795 19.112 4.630 1.00 . A A . 48 SER HB2 1 1
12 45990 1 1 48 SER HB3 H -6.426 18.678 3.042 1.00 . A A . 48 SER HB3 1 1
12 45991 1 1 48 SER HG H -7.798 18.414 5.528 1.00 . A A . 48 SER HG 1 1
12 45992 1 1 48 SER N N -4.544 16.907 4.083 1.00 . A A . 48 SER N 1 1
12 45993 1 1 48 SER O O -6.339 15.955 2.170 1.00 . A A . 48 SER O 1 1
12 45994 1 1 48 SER OG O -7.774 18.620 4.574 1.00 . A A . 48 SER OG 1 1
12 45995 1 1 49 VAL C C -9.861 14.706 2.903 1.00 . A A . 49 VAL C 1 1
12 45996 1 1 49 VAL CA C -8.395 14.346 3.088 1.00 . A A . 49 VAL CA 1 1
12 45997 1 1 49 VAL CB C -8.318 12.972 3.789 1.00 . A A . 49 VAL CB 1 1
12 45998 1 1 49 VAL CG1 C -8.762 11.862 2.849 1.00 . A A . 49 VAL CG1 1 1
12 45999 1 1 49 VAL CG2 C -6.918 12.709 4.326 1.00 . A A . 49 VAL CG2 1 1
12 46000 1 1 49 VAL H H -8.008 15.562 4.774 1.00 . A A . 49 VAL H 1 1
12 46001 1 1 49 VAL HA H -7.919 14.268 2.122 1.00 . A A . 49 VAL HA 1 1
12 46002 1 1 49 VAL HB H -9.002 12.989 4.628 1.00 . A A . 49 VAL HB 1 1
12 46003 1 1 49 VAL HG11 H -8.703 10.913 3.359 1.00 . A A . 49 VAL HG11 1 1
12 46004 1 1 49 VAL HG12 H -8.119 11.847 1.981 1.00 . A A . 49 VAL HG12 1 1
12 46005 1 1 49 VAL HG13 H -9.781 12.041 2.536 1.00 . A A . 49 VAL HG13 1 1
12 46006 1 1 49 VAL HG21 H -6.673 13.451 5.072 1.00 . A A . 49 VAL HG21 1 1
12 46007 1 1 49 VAL HG22 H -6.205 12.764 3.517 1.00 . A A . 49 VAL HG22 1 1
12 46008 1 1 49 VAL HG23 H -6.883 11.726 4.771 1.00 . A A . 49 VAL HG23 1 1
12 46009 1 1 49 VAL N N -7.705 15.368 3.856 1.00 . A A . 49 VAL N 1 1
12 46010 1 1 49 VAL O O -10.587 14.898 3.880 1.00 . A A . 49 VAL O 1 1
12 46011 1 1 50 SER C C -12.270 13.774 0.701 1.00 . A A . 50 SER C 1 1
12 46012 1 1 50 SER CA C -11.694 15.022 1.362 1.00 . A A . 50 SER CA 1 1
12 46013 1 1 50 SER CB C -11.862 16.250 0.465 1.00 . A A . 50 SER CB 1 1
12 46014 1 1 50 SER H H -9.649 14.727 0.916 1.00 . A A . 50 SER H 1 1
12 46015 1 1 50 SER HA H -12.209 15.192 2.296 1.00 . A A . 50 SER HA 1 1
12 46016 1 1 50 SER HB2 H -12.871 16.279 0.084 1.00 . A A . 50 SER HB2 1 1
12 46017 1 1 50 SER HB3 H -11.669 17.144 1.040 1.00 . A A . 50 SER HB3 1 1
12 46018 1 1 50 SER HG H -10.050 16.224 -0.300 1.00 . A A . 50 SER HG 1 1
12 46019 1 1 50 SER N N -10.292 14.807 1.659 1.00 . A A . 50 SER N 1 1
12 46020 1 1 50 SER O O -12.244 13.628 -0.521 1.00 . A A . 50 SER O 1 1
12 46021 1 1 50 SER OG O -10.963 16.211 -0.633 1.00 . A A . 50 SER OG 1 1
12 46022 1 1 51 TYR C C -14.845 11.613 1.222 1.00 . A A . 51 TYR C 1 1
12 46023 1 1 51 TYR CA C -13.335 11.614 1.049 1.00 . A A . 51 TYR CA 1 1
12 46024 1 1 51 TYR CB C -12.719 10.448 1.830 1.00 . A A . 51 TYR CB 1 1
12 46025 1 1 51 TYR CD1 C -14.045 9.605 3.819 1.00 . A A . 51 TYR CD1 1 1
12 46026 1 1 51 TYR CD2 C -12.426 11.312 4.183 1.00 . A A . 51 TYR CD2 1 1
12 46027 1 1 51 TYR CE1 C -14.358 9.607 5.166 1.00 . A A . 51 TYR CE1 1 1
12 46028 1 1 51 TYR CE2 C -12.733 11.324 5.527 1.00 . A A . 51 TYR CE2 1 1
12 46029 1 1 51 TYR CG C -13.074 10.455 3.305 1.00 . A A . 51 TYR CG 1 1
12 46030 1 1 51 TYR CZ C -13.750 10.467 6.002 1.00 . A A . 51 TYR CZ 1 1
12 46031 1 1 51 TYR H H -12.759 13.037 2.494 1.00 . A A . 51 TYR H 1 1
12 46032 1 1 51 TYR HA H -13.096 11.511 0.003 1.00 . A A . 51 TYR HA 1 1
12 46033 1 1 51 TYR HB2 H -13.069 9.517 1.410 1.00 . A A . 51 TYR HB2 1 1
12 46034 1 1 51 TYR HB3 H -11.643 10.496 1.747 1.00 . A A . 51 TYR HB3 1 1
12 46035 1 1 51 TYR HD1 H -14.559 8.930 3.149 1.00 . A A . 51 TYR HD1 1 1
12 46036 1 1 51 TYR HD2 H -11.671 11.980 3.800 1.00 . A A . 51 TYR HD2 1 1
12 46037 1 1 51 TYR HE1 H -15.115 8.938 5.546 1.00 . A A . 51 TYR HE1 1 1
12 46038 1 1 51 TYR HE2 H -12.216 11.998 6.190 1.00 . A A . 51 TYR HE2 1 1
12 46039 1 1 51 TYR HH H -13.852 9.597 7.727 1.00 . A A . 51 TYR HH 1 1
12 46040 1 1 51 TYR N N -12.778 12.872 1.524 1.00 . A A . 51 TYR N 1 1
12 46041 1 1 51 TYR O O -15.503 10.583 1.069 1.00 . A A . 51 TYR O 1 1
12 46042 1 1 51 TYR OH O -14.004 10.482 7.355 1.00 . A A . 51 TYR OH 1 1
12 46043 1 1 52 ASP C C -17.635 12.489 0.598 1.00 . A A . 52 ASP C 1 1
12 46044 1 1 52 ASP CA C -16.808 12.947 1.795 1.00 . A A . 52 ASP CA 1 1
12 46045 1 1 52 ASP CB C -17.112 14.415 2.110 1.00 . A A . 52 ASP CB 1 1
12 46046 1 1 52 ASP CG C -18.594 14.689 2.255 1.00 . A A . 52 ASP CG 1 1
12 46047 1 1 52 ASP H H -14.789 13.556 1.647 1.00 . A A . 52 ASP H 1 1
12 46048 1 1 52 ASP HA H -17.073 12.344 2.651 1.00 . A A . 52 ASP HA 1 1
12 46049 1 1 52 ASP HB2 H -16.623 14.686 3.034 1.00 . A A . 52 ASP HB2 1 1
12 46050 1 1 52 ASP HB3 H -16.727 15.032 1.310 1.00 . A A . 52 ASP HB3 1 1
12 46051 1 1 52 ASP N N -15.379 12.778 1.555 1.00 . A A . 52 ASP N 1 1
12 46052 1 1 52 ASP O O -18.730 11.951 0.756 1.00 . A A . 52 ASP O 1 1
12 46053 1 1 52 ASP OD1 O -19.143 14.442 3.348 1.00 . A A . 52 ASP OD1 1 1
12 46054 1 1 52 ASP OD2 O -19.222 15.145 1.278 1.00 . A A . 52 ASP OD2 1 1
12 46055 1 1 53 GLN C C -17.381 10.991 -2.370 1.00 . A A . 53 GLN C 1 1
12 46056 1 1 53 GLN CA C -17.819 12.347 -1.812 1.00 . A A . 53 GLN CA 1 1
12 46057 1 1 53 GLN CB C -17.597 13.420 -2.875 1.00 . A A . 53 GLN CB 1 1
12 46058 1 1 53 GLN CD C -17.789 15.839 -3.537 1.00 . A A . 53 GLN CD 1 1
12 46059 1 1 53 GLN CG C -18.114 14.794 -2.489 1.00 . A A . 53 GLN CG 1 1
12 46060 1 1 53 GLN H H -16.218 13.125 -0.660 1.00 . A A . 53 GLN H 1 1
12 46061 1 1 53 GLN HA H -18.870 12.304 -1.579 1.00 . A A . 53 GLN HA 1 1
12 46062 1 1 53 GLN HB2 H -16.538 13.502 -3.066 1.00 . A A . 53 GLN HB2 1 1
12 46063 1 1 53 GLN HB3 H -18.093 13.117 -3.785 1.00 . A A . 53 GLN HB3 1 1
12 46064 1 1 53 GLN HE21 H -16.087 16.275 -2.610 1.00 . A A . 53 GLN HE21 1 1
12 46065 1 1 53 GLN HE22 H -16.409 17.175 -4.059 1.00 . A A . 53 GLN HE22 1 1
12 46066 1 1 53 GLN HG2 H -19.186 14.743 -2.372 1.00 . A A . 53 GLN HG2 1 1
12 46067 1 1 53 GLN HG3 H -17.661 15.088 -1.554 1.00 . A A . 53 GLN HG3 1 1
12 46068 1 1 53 GLN N N -17.105 12.699 -0.595 1.00 . A A . 53 GLN N 1 1
12 46069 1 1 53 GLN NE2 N -16.650 16.495 -3.384 1.00 . A A . 53 GLN NE2 1 1
12 46070 1 1 53 GLN O O -17.717 10.659 -3.504 1.00 . A A . 53 GLN O 1 1
12 46071 1 1 53 GLN OE1 O -18.558 16.058 -4.474 1.00 . A A . 53 GLN OE1 1 1
12 46072 1 1 54 ALA C C -17.149 7.922 -2.445 1.00 . A A . 54 ALA C 1 1
12 46073 1 1 54 ALA CA C -16.077 8.953 -2.095 1.00 . A A . 54 ALA CA 1 1
12 46074 1 1 54 ALA CB C -15.101 8.374 -1.083 1.00 . A A . 54 ALA CB 1 1
12 46075 1 1 54 ALA H H -16.534 10.410 -0.636 1.00 . A A . 54 ALA H 1 1
12 46076 1 1 54 ALA HA H -15.522 9.194 -2.990 1.00 . A A . 54 ALA HA 1 1
12 46077 1 1 54 ALA HB1 H -15.643 8.052 -0.204 1.00 . A A . 54 ALA HB1 1 1
12 46078 1 1 54 ALA HB2 H -14.381 9.128 -0.805 1.00 . A A . 54 ALA HB2 1 1
12 46079 1 1 54 ALA HB3 H -14.589 7.529 -1.519 1.00 . A A . 54 ALA HB3 1 1
12 46080 1 1 54 ALA N N -16.659 10.195 -1.587 1.00 . A A . 54 ALA N 1 1
12 46081 1 1 54 ALA O O -17.849 7.408 -1.571 1.00 . A A . 54 ALA O 1 1
12 46082 1 1 55 THR C C -17.575 5.363 -4.636 1.00 . A A . 55 THR C 1 1
12 46083 1 1 55 THR CA C -18.249 6.671 -4.217 1.00 . A A . 55 THR CA 1 1
12 46084 1 1 55 THR CB C -19.026 7.260 -5.414 1.00 . A A . 55 THR CB 1 1
12 46085 1 1 55 THR CG2 C -20.105 6.306 -5.900 1.00 . A A . 55 THR CG2 1 1
12 46086 1 1 55 THR H H -16.655 8.047 -4.368 1.00 . A A . 55 THR H 1 1
12 46087 1 1 55 THR HA H -18.947 6.471 -3.418 1.00 . A A . 55 THR HA 1 1
12 46088 1 1 55 THR HB H -18.330 7.435 -6.222 1.00 . A A . 55 THR HB 1 1
12 46089 1 1 55 THR HG1 H -19.684 8.561 -4.068 1.00 . A A . 55 THR HG1 1 1
12 46090 1 1 55 THR HG21 H -19.650 5.375 -6.206 1.00 . A A . 55 THR HG21 1 1
12 46091 1 1 55 THR HG22 H -20.625 6.747 -6.738 1.00 . A A . 55 THR HG22 1 1
12 46092 1 1 55 THR HG23 H -20.806 6.118 -5.101 1.00 . A A . 55 THR HG23 1 1
12 46093 1 1 55 THR N N -17.262 7.620 -3.729 1.00 . A A . 55 THR N 1 1
12 46094 1 1 55 THR O O -16.849 5.324 -5.629 1.00 . A A . 55 THR O 1 1
12 46095 1 1 55 THR OG1 O -19.627 8.506 -5.038 1.00 . A A . 55 THR OG1 1 1
12 46096 1 1 56 SER C C -18.035 2.303 -5.261 1.00 . A A . 56 SER C 1 1
12 46097 1 1 56 SER CA C -17.239 2.996 -4.158 1.00 . A A . 56 SER CA 1 1
12 46098 1 1 56 SER CB C -17.246 2.145 -2.891 1.00 . A A . 56 SER CB 1 1
12 46099 1 1 56 SER H H -18.373 4.412 -3.067 1.00 . A A . 56 SER H 1 1
12 46100 1 1 56 SER HA H -16.220 3.135 -4.488 1.00 . A A . 56 SER HA 1 1
12 46101 1 1 56 SER HB2 H -18.265 1.927 -2.609 1.00 . A A . 56 SER HB2 1 1
12 46102 1 1 56 SER HB3 H -16.717 1.220 -3.076 1.00 . A A . 56 SER HB3 1 1
12 46103 1 1 56 SER HG H -16.276 3.672 -2.144 1.00 . A A . 56 SER HG 1 1
12 46104 1 1 56 SER N N -17.803 4.309 -3.865 1.00 . A A . 56 SER N 1 1
12 46105 1 1 56 SER O O -19.251 2.472 -5.363 1.00 . A A . 56 SER O 1 1
12 46106 1 1 56 SER OG O -16.611 2.829 -1.826 1.00 . A A . 56 SER OG 1 1
12 46107 1 1 57 LEU C C -17.922 -0.647 -7.086 1.00 . A A . 57 LEU C 1 1
12 46108 1 1 57 LEU CA C -17.975 0.873 -7.223 1.00 . A A . 57 LEU CA 1 1
12 46109 1 1 57 LEU CB C -17.290 1.296 -8.527 1.00 . A A . 57 LEU CB 1 1
12 46110 1 1 57 LEU CD1 C -16.446 3.104 -10.039 1.00 . A A . 57 LEU CD1 1 1
12 46111 1 1 57 LEU CD2 C -18.641 3.380 -8.875 1.00 . A A . 57 LEU CD2 1 1
12 46112 1 1 57 LEU CG C -17.237 2.804 -8.777 1.00 . A A . 57 LEU CG 1 1
12 46113 1 1 57 LEU H H -16.376 1.430 -5.951 1.00 . A A . 57 LEU H 1 1
12 46114 1 1 57 LEU HA H -19.007 1.184 -7.256 1.00 . A A . 57 LEU HA 1 1
12 46115 1 1 57 LEU HB2 H -16.277 0.919 -8.514 1.00 . A A . 57 LEU HB2 1 1
12 46116 1 1 57 LEU HB3 H -17.816 0.836 -9.350 1.00 . A A . 57 LEU HB3 1 1
12 46117 1 1 57 LEU HD11 H -15.438 2.738 -9.928 1.00 . A A . 57 LEU HD11 1 1
12 46118 1 1 57 LEU HD12 H -16.425 4.171 -10.205 1.00 . A A . 57 LEU HD12 1 1
12 46119 1 1 57 LEU HD13 H -16.916 2.620 -10.884 1.00 . A A . 57 LEU HD13 1 1
12 46120 1 1 57 LEU HD21 H -19.170 2.906 -9.689 1.00 . A A . 57 LEU HD21 1 1
12 46121 1 1 57 LEU HD22 H -18.582 4.443 -9.055 1.00 . A A . 57 LEU HD22 1 1
12 46122 1 1 57 LEU HD23 H -19.169 3.200 -7.951 1.00 . A A . 57 LEU HD23 1 1
12 46123 1 1 57 LEU HG H -16.735 3.282 -7.948 1.00 . A A . 57 LEU HG 1 1
12 46124 1 1 57 LEU N N -17.343 1.538 -6.093 1.00 . A A . 57 LEU N 1 1
12 46125 1 1 57 LEU O O -18.953 -1.319 -7.124 1.00 . A A . 57 LEU O 1 1
12 46126 1 1 58 ARG C C -15.147 -3.006 -6.397 1.00 . A A . 58 ARG C 1 1
12 46127 1 1 58 ARG CA C -16.528 -2.634 -6.919 1.00 . A A . 58 ARG CA 1 1
12 46128 1 1 58 ARG CB C -16.729 -3.184 -8.335 1.00 . A A . 58 ARG CB 1 1
12 46129 1 1 58 ARG CD C -16.266 -2.898 -10.790 1.00 . A A . 58 ARG CD 1 1
12 46130 1 1 58 ARG CG C -15.858 -2.503 -9.379 1.00 . A A . 58 ARG CG 1 1
12 46131 1 1 58 ARG CZ C -17.117 -5.092 -11.535 1.00 . A A . 58 ARG CZ 1 1
12 46132 1 1 58 ARG H H -15.945 -0.600 -6.800 1.00 . A A . 58 ARG H 1 1
12 46133 1 1 58 ARG HA H -17.274 -3.066 -6.268 1.00 . A A . 58 ARG HA 1 1
12 46134 1 1 58 ARG HB2 H -16.497 -4.240 -8.336 1.00 . A A . 58 ARG HB2 1 1
12 46135 1 1 58 ARG HB3 H -17.762 -3.051 -8.617 1.00 . A A . 58 ARG HB3 1 1
12 46136 1 1 58 ARG HD2 H -17.291 -2.600 -10.949 1.00 . A A . 58 ARG HD2 1 1
12 46137 1 1 58 ARG HD3 H -15.630 -2.378 -11.492 1.00 . A A . 58 ARG HD3 1 1
12 46138 1 1 58 ARG HE H -15.288 -4.758 -10.764 1.00 . A A . 58 ARG HE 1 1
12 46139 1 1 58 ARG HG2 H -15.958 -1.433 -9.273 1.00 . A A . 58 ARG HG2 1 1
12 46140 1 1 58 ARG HG3 H -14.829 -2.787 -9.218 1.00 . A A . 58 ARG HG3 1 1
12 46141 1 1 58 ARG HH11 H -18.444 -3.562 -11.777 1.00 . A A . 58 ARG HH11 1 1
12 46142 1 1 58 ARG HH12 H -18.999 -5.136 -12.300 1.00 . A A . 58 ARG HH12 1 1
12 46143 1 1 58 ARG HH21 H -16.049 -6.813 -11.437 1.00 . A A . 58 ARG HH21 1 1
12 46144 1 1 58 ARG HH22 H -17.665 -6.972 -12.070 1.00 . A A . 58 ARG HH22 1 1
12 46145 1 1 58 ARG N N -16.720 -1.188 -6.924 1.00 . A A . 58 ARG N 1 1
12 46146 1 1 58 ARG NE N -16.148 -4.334 -11.015 1.00 . A A . 58 ARG NE 1 1
12 46147 1 1 58 ARG NH1 N -18.277 -4.554 -11.895 1.00 . A A . 58 ARG NH1 1 1
12 46148 1 1 58 ARG NH2 N -16.925 -6.390 -11.698 1.00 . A A . 58 ARG NH2 1 1
12 46149 1 1 58 ARG O O -14.237 -2.184 -6.398 1.00 . A A . 58 ARG O 1 1
12 46150 1 1 59 ILE C C -13.165 -5.794 -6.363 1.00 . A A . 59 ILE C 1 1
12 46151 1 1 59 ILE CA C -13.738 -4.730 -5.426 1.00 . A A . 59 ILE CA 1 1
12 46152 1 1 59 ILE CB C -13.902 -5.287 -3.989 1.00 . A A . 59 ILE CB 1 1
12 46153 1 1 59 ILE CD1 C -12.621 -6.109 -1.944 1.00 . A A . 59 ILE CD1 1 1
12 46154 1 1 59 ILE CG1 C -12.543 -5.654 -3.387 1.00 . A A . 59 ILE CG1 1 1
12 46155 1 1 59 ILE CG2 C -14.840 -6.487 -3.970 1.00 . A A . 59 ILE CG2 1 1
12 46156 1 1 59 ILE H H -15.779 -4.850 -5.966 1.00 . A A . 59 ILE H 1 1
12 46157 1 1 59 ILE HA H -13.055 -3.896 -5.392 1.00 . A A . 59 ILE HA 1 1
12 46158 1 1 59 ILE HB H -14.351 -4.512 -3.385 1.00 . A A . 59 ILE HB 1 1
12 46159 1 1 59 ILE HD11 H -13.074 -5.333 -1.346 1.00 . A A . 59 ILE HD11 1 1
12 46160 1 1 59 ILE HD12 H -11.629 -6.313 -1.576 1.00 . A A . 59 ILE HD12 1 1
12 46161 1 1 59 ILE HD13 H -13.221 -7.006 -1.881 1.00 . A A . 59 ILE HD13 1 1
12 46162 1 1 59 ILE HG12 H -12.107 -6.455 -3.963 1.00 . A A . 59 ILE HG12 1 1
12 46163 1 1 59 ILE HG13 H -11.895 -4.791 -3.429 1.00 . A A . 59 ILE HG13 1 1
12 46164 1 1 59 ILE HG21 H -15.820 -6.186 -4.311 1.00 . A A . 59 ILE HG21 1 1
12 46165 1 1 59 ILE HG22 H -14.911 -6.873 -2.964 1.00 . A A . 59 ILE HG22 1 1
12 46166 1 1 59 ILE HG23 H -14.453 -7.256 -4.622 1.00 . A A . 59 ILE HG23 1 1
12 46167 1 1 59 ILE N N -15.005 -4.242 -5.946 1.00 . A A . 59 ILE N 1 1
12 46168 1 1 59 ILE O O -13.897 -6.646 -6.867 1.00 . A A . 59 ILE O 1 1
12 46169 1 1 60 LEU C C -9.996 -7.290 -7.015 1.00 . A A . 60 LEU C 1 1
12 46170 1 1 60 LEU CA C -11.223 -6.589 -7.593 1.00 . A A . 60 LEU CA 1 1
12 46171 1 1 60 LEU CB C -10.815 -5.755 -8.812 1.00 . A A . 60 LEU CB 1 1
12 46172 1 1 60 LEU CD1 C -10.812 -7.562 -10.565 1.00 . A A . 60 LEU CD1 1 1
12 46173 1 1 60 LEU CD2 C -9.443 -5.498 -10.891 1.00 . A A . 60 LEU CD2 1 1
12 46174 1 1 60 LEU CG C -9.987 -6.486 -9.873 1.00 . A A . 60 LEU CG 1 1
12 46175 1 1 60 LEU H H -11.314 -5.082 -6.110 1.00 . A A . 60 LEU H 1 1
12 46176 1 1 60 LEU HA H -11.940 -7.333 -7.901 1.00 . A A . 60 LEU HA 1 1
12 46177 1 1 60 LEU HB2 H -11.716 -5.386 -9.280 1.00 . A A . 60 LEU HB2 1 1
12 46178 1 1 60 LEU HB3 H -10.241 -4.908 -8.462 1.00 . A A . 60 LEU HB3 1 1
12 46179 1 1 60 LEU HD11 H -11.628 -7.100 -11.100 1.00 . A A . 60 LEU HD11 1 1
12 46180 1 1 60 LEU HD12 H -11.206 -8.242 -9.825 1.00 . A A . 60 LEU HD12 1 1
12 46181 1 1 60 LEU HD13 H -10.187 -8.104 -11.258 1.00 . A A . 60 LEU HD13 1 1
12 46182 1 1 60 LEU HD21 H -8.808 -4.782 -10.393 1.00 . A A . 60 LEU HD21 1 1
12 46183 1 1 60 LEU HD22 H -10.263 -4.982 -11.366 1.00 . A A . 60 LEU HD22 1 1
12 46184 1 1 60 LEU HD23 H -8.870 -6.030 -11.638 1.00 . A A . 60 LEU HD23 1 1
12 46185 1 1 60 LEU HG H -9.148 -6.969 -9.393 1.00 . A A . 60 LEU HG 1 1
12 46186 1 1 60 LEU N N -11.865 -5.728 -6.608 1.00 . A A . 60 LEU N 1 1
12 46187 1 1 60 LEU O O -9.183 -6.675 -6.327 1.00 . A A . 60 LEU O 1 1
12 46188 1 1 61 ASN C C -7.893 -9.589 -8.239 1.00 . A A . 61 ASN C 1 1
12 46189 1 1 61 ASN CA C -8.692 -9.357 -6.966 1.00 . A A . 61 ASN CA 1 1
12 46190 1 1 61 ASN CB C -9.089 -10.709 -6.351 1.00 . A A . 61 ASN CB 1 1
12 46191 1 1 61 ASN CG C -7.898 -11.572 -5.932 1.00 . A A . 61 ASN CG 1 1
12 46192 1 1 61 ASN H H -10.620 -9.017 -7.782 1.00 . A A . 61 ASN H 1 1
12 46193 1 1 61 ASN HA H -8.097 -8.793 -6.262 1.00 . A A . 61 ASN HA 1 1
12 46194 1 1 61 ASN HB2 H -9.696 -10.530 -5.476 1.00 . A A . 61 ASN HB2 1 1
12 46195 1 1 61 ASN HB3 H -9.670 -11.263 -7.075 1.00 . A A . 61 ASN HB3 1 1
12 46196 1 1 61 ASN HD21 H -9.041 -12.545 -4.623 1.00 . A A . 61 ASN HD21 1 1
12 46197 1 1 61 ASN HD22 H -7.386 -13.053 -4.711 1.00 . A A . 61 ASN HD22 1 1
12 46198 1 1 61 ASN N N -9.881 -8.577 -7.304 1.00 . A A . 61 ASN N 1 1
12 46199 1 1 61 ASN ND2 N -8.128 -12.479 -4.993 1.00 . A A . 61 ASN ND2 1 1
12 46200 1 1 61 ASN O O -8.397 -10.211 -9.176 1.00 . A A . 61 ASN O 1 1
12 46201 1 1 61 ASN OD1 O -6.793 -11.450 -6.462 1.00 . A A . 61 ASN OD1 1 1
12 46202 1 1 62 ASN C C -4.424 -9.639 -9.209 1.00 . A A . 62 ASN C 1 1
12 46203 1 1 62 ASN CA C -5.877 -9.274 -9.513 1.00 . A A . 62 ASN CA 1 1
12 46204 1 1 62 ASN CB C -5.936 -8.004 -10.376 1.00 . A A . 62 ASN CB 1 1
12 46205 1 1 62 ASN CG C -5.309 -8.187 -11.752 1.00 . A A . 62 ASN CG 1 1
12 46206 1 1 62 ASN H H -6.288 -8.607 -7.534 1.00 . A A . 62 ASN H 1 1
12 46207 1 1 62 ASN HA H -6.322 -10.084 -10.068 1.00 . A A . 62 ASN HA 1 1
12 46208 1 1 62 ASN HB2 H -6.968 -7.717 -10.510 1.00 . A A . 62 ASN HB2 1 1
12 46209 1 1 62 ASN HB3 H -5.413 -7.209 -9.867 1.00 . A A . 62 ASN HB3 1 1
12 46210 1 1 62 ASN HD21 H -3.574 -7.455 -11.104 1.00 . A A . 62 ASN HD21 1 1
12 46211 1 1 62 ASN HD22 H -3.615 -7.940 -12.771 1.00 . A A . 62 ASN HD22 1 1
12 46212 1 1 62 ASN N N -6.665 -9.091 -8.304 1.00 . A A . 62 ASN N 1 1
12 46213 1 1 62 ASN ND2 N -4.042 -7.823 -11.890 1.00 . A A . 62 ASN ND2 1 1
12 46214 1 1 62 ASN O O -3.517 -8.823 -9.368 1.00 . A A . 62 ASN O 1 1
12 46215 1 1 62 ASN OD1 O -5.967 -8.635 -12.691 1.00 . A A . 62 ASN OD1 1 1
12 46216 1 1 63 GLY C C -2.052 -11.385 -7.611 1.00 . A A . 63 GLY C 1 1
12 46217 1 1 63 GLY CA C -2.906 -11.478 -8.858 1.00 . A A . 63 GLY CA 1 1
12 46218 1 1 63 GLY H H -4.887 -11.264 -8.145 1.00 . A A . 63 GLY H 1 1
12 46219 1 1 63 GLY HA2 H -3.048 -12.520 -9.098 1.00 . A A . 63 GLY HA2 1 1
12 46220 1 1 63 GLY HA3 H -2.380 -11.004 -9.675 1.00 . A A . 63 GLY HA3 1 1
12 46221 1 1 63 GLY N N -4.210 -10.855 -8.725 1.00 . A A . 63 GLY N 1 1
12 46222 1 1 63 GLY O O -1.642 -12.404 -7.060 1.00 . A A . 63 GLY O 1 1
12 46223 1 1 64 HIS C C -1.514 -9.164 -4.926 1.00 . A A . 64 HIS C 1 1
12 46224 1 1 64 HIS CA C -0.872 -9.983 -6.034 1.00 . A A . 64 HIS CA 1 1
12 46225 1 1 64 HIS CB C 0.438 -9.337 -6.488 1.00 . A A . 64 HIS CB 1 1
12 46226 1 1 64 HIS CD2 C 1.819 -10.065 -8.563 1.00 . A A . 64 HIS CD2 1 1
12 46227 1 1 64 HIS CE1 C 2.392 -12.064 -7.875 1.00 . A A . 64 HIS CE1 1 1
12 46228 1 1 64 HIS CG C 1.284 -10.240 -7.332 1.00 . A A . 64 HIS CG 1 1
12 46229 1 1 64 HIS H H -2.206 -9.399 -7.593 1.00 . A A . 64 HIS H 1 1
12 46230 1 1 64 HIS HA H -0.647 -10.963 -5.638 1.00 . A A . 64 HIS HA 1 1
12 46231 1 1 64 HIS HB2 H 0.215 -8.453 -7.066 1.00 . A A . 64 HIS HB2 1 1
12 46232 1 1 64 HIS HB3 H 1.015 -9.056 -5.619 1.00 . A A . 64 HIS HB3 1 1
12 46233 1 1 64 HIS HD1 H 1.415 -11.938 -6.074 1.00 . A A . 64 HIS HD1 1 1
12 46234 1 1 64 HIS HD2 H 1.723 -9.186 -9.183 1.00 . A A . 64 HIS HD2 1 1
12 46235 1 1 64 HIS HE1 H 2.825 -13.052 -7.834 1.00 . A A . 64 HIS HE1 1 1
12 46236 1 1 64 HIS HE2 H 2.890 -11.426 -9.762 1.00 . A A . 64 HIS HE2 1 1
12 46237 1 1 64 HIS N N -1.778 -10.173 -7.163 1.00 . A A . 64 HIS N 1 1
12 46238 1 1 64 HIS ND1 N 1.662 -11.504 -6.932 1.00 . A A . 64 HIS ND1 1 1
12 46239 1 1 64 HIS NE2 N 2.502 -11.214 -8.876 1.00 . A A . 64 HIS NE2 1 1
12 46240 1 1 64 HIS O O -0.958 -9.041 -3.835 1.00 . A A . 64 HIS O 1 1
12 46241 1 1 65 ALA C C -4.877 -7.747 -4.653 1.00 . A A . 65 ALA C 1 1
12 46242 1 1 65 ALA CA C -3.425 -7.854 -4.224 1.00 . A A . 65 ALA CA 1 1
12 46243 1 1 65 ALA CB C -2.821 -6.467 -4.037 1.00 . A A . 65 ALA CB 1 1
12 46244 1 1 65 ALA H H -3.040 -8.678 -6.118 1.00 . A A . 65 ALA H 1 1
12 46245 1 1 65 ALA HA H -3.369 -8.384 -3.283 1.00 . A A . 65 ALA HA 1 1
12 46246 1 1 65 ALA HB1 H -2.883 -5.919 -4.964 1.00 . A A . 65 ALA HB1 1 1
12 46247 1 1 65 ALA HB2 H -1.786 -6.562 -3.744 1.00 . A A . 65 ALA HB2 1 1
12 46248 1 1 65 ALA HB3 H -3.365 -5.939 -3.269 1.00 . A A . 65 ALA HB3 1 1
12 46249 1 1 65 ALA N N -2.675 -8.604 -5.212 1.00 . A A . 65 ALA N 1 1
12 46250 1 1 65 ALA O O -5.247 -8.202 -5.740 1.00 . A A . 65 ALA O 1 1
12 46251 1 1 66 PHE C C -7.473 -5.524 -3.665 1.00 . A A . 66 PHE C 1 1
12 46252 1 1 66 PHE CA C -7.089 -6.923 -4.113 1.00 . A A . 66 PHE CA 1 1
12 46253 1 1 66 PHE CB C -7.964 -7.994 -3.440 1.00 . A A . 66 PHE CB 1 1
12 46254 1 1 66 PHE CD1 C -6.894 -8.588 -1.250 1.00 . A A . 66 PHE CD1 1 1
12 46255 1 1 66 PHE CD2 C -8.938 -7.361 -1.210 1.00 . A A . 66 PHE CD2 1 1
12 46256 1 1 66 PHE CE1 C -6.853 -8.572 0.129 1.00 . A A . 66 PHE CE1 1 1
12 46257 1 1 66 PHE CE2 C -8.904 -7.344 0.170 1.00 . A A . 66 PHE CE2 1 1
12 46258 1 1 66 PHE CG C -7.935 -7.985 -1.936 1.00 . A A . 66 PHE CG 1 1
12 46259 1 1 66 PHE CZ C -7.906 -7.983 0.842 1.00 . A A . 66 PHE CZ 1 1
12 46260 1 1 66 PHE H H -5.321 -6.730 -2.997 1.00 . A A . 66 PHE H 1 1
12 46261 1 1 66 PHE HA H -7.211 -6.989 -5.185 1.00 . A A . 66 PHE HA 1 1
12 46262 1 1 66 PHE HB2 H -8.989 -7.850 -3.746 1.00 . A A . 66 PHE HB2 1 1
12 46263 1 1 66 PHE HB3 H -7.635 -8.970 -3.771 1.00 . A A . 66 PHE HB3 1 1
12 46264 1 1 66 PHE HD1 H -6.109 -9.077 -1.804 1.00 . A A . 66 PHE HD1 1 1
12 46265 1 1 66 PHE HD2 H -9.756 -6.887 -1.734 1.00 . A A . 66 PHE HD2 1 1
12 46266 1 1 66 PHE HE1 H -6.036 -9.047 0.651 1.00 . A A . 66 PHE HE1 1 1
12 46267 1 1 66 PHE HE2 H -9.692 -6.855 0.725 1.00 . A A . 66 PHE HE2 1 1
12 46268 1 1 66 PHE HZ H -7.896 -7.984 1.922 1.00 . A A . 66 PHE HZ 1 1
12 46269 1 1 66 PHE N N -5.686 -7.125 -3.817 1.00 . A A . 66 PHE N 1 1
12 46270 1 1 66 PHE O O -7.053 -5.073 -2.596 1.00 . A A . 66 PHE O 1 1
12 46271 1 1 67 ASN C C -9.951 -3.058 -4.506 1.00 . A A . 67 ASN C 1 1
12 46272 1 1 67 ASN CA C -8.499 -3.414 -4.240 1.00 . A A . 67 ASN CA 1 1
12 46273 1 1 67 ASN CB C -7.581 -2.537 -5.103 1.00 . A A . 67 ASN CB 1 1
12 46274 1 1 67 ASN CG C -7.714 -2.806 -6.589 1.00 . A A . 67 ASN CG 1 1
12 46275 1 1 67 ASN H H -8.638 -5.264 -5.269 1.00 . A A . 67 ASN H 1 1
12 46276 1 1 67 ASN HA H -8.282 -3.220 -3.200 1.00 . A A . 67 ASN HA 1 1
12 46277 1 1 67 ASN HB2 H -7.818 -1.499 -4.926 1.00 . A A . 67 ASN HB2 1 1
12 46278 1 1 67 ASN HB3 H -6.554 -2.718 -4.816 1.00 . A A . 67 ASN HB3 1 1
12 46279 1 1 67 ASN HD21 H -6.195 -4.085 -6.521 1.00 . A A . 67 ASN HD21 1 1
12 46280 1 1 67 ASN HD22 H -6.919 -3.861 -8.085 1.00 . A A . 67 ASN HD22 1 1
12 46281 1 1 67 ASN N N -8.231 -4.823 -4.485 1.00 . A A . 67 ASN N 1 1
12 46282 1 1 67 ASN ND2 N -6.858 -3.671 -7.115 1.00 . A A . 67 ASN ND2 1 1
12 46283 1 1 67 ASN O O -10.623 -3.697 -5.312 1.00 . A A . 67 ASN O 1 1
12 46284 1 1 67 ASN OD1 O -8.560 -2.222 -7.266 1.00 . A A . 67 ASN OD1 1 1
12 46285 1 1 68 VAL C C -11.691 -0.265 -4.876 1.00 . A A . 68 VAL C 1 1
12 46286 1 1 68 VAL CA C -11.764 -1.514 -4.012 1.00 . A A . 68 VAL CA 1 1
12 46287 1 1 68 VAL CB C -12.467 -1.173 -2.679 1.00 . A A . 68 VAL CB 1 1
12 46288 1 1 68 VAL CG1 C -13.863 -0.618 -2.925 1.00 . A A . 68 VAL CG1 1 1
12 46289 1 1 68 VAL CG2 C -12.536 -2.398 -1.781 1.00 . A A . 68 VAL CG2 1 1
12 46290 1 1 68 VAL H H -9.847 -1.620 -3.132 1.00 . A A . 68 VAL H 1 1
12 46291 1 1 68 VAL HA H -12.345 -2.266 -4.526 1.00 . A A . 68 VAL HA 1 1
12 46292 1 1 68 VAL HB H -11.888 -0.416 -2.172 1.00 . A A . 68 VAL HB 1 1
12 46293 1 1 68 VAL HG11 H -14.325 -0.375 -1.981 1.00 . A A . 68 VAL HG11 1 1
12 46294 1 1 68 VAL HG12 H -14.459 -1.359 -3.438 1.00 . A A . 68 VAL HG12 1 1
12 46295 1 1 68 VAL HG13 H -13.794 0.272 -3.534 1.00 . A A . 68 VAL HG13 1 1
12 46296 1 1 68 VAL HG21 H -11.536 -2.742 -1.564 1.00 . A A . 68 VAL HG21 1 1
12 46297 1 1 68 VAL HG22 H -13.086 -3.180 -2.282 1.00 . A A . 68 VAL HG22 1 1
12 46298 1 1 68 VAL HG23 H -13.036 -2.140 -0.859 1.00 . A A . 68 VAL HG23 1 1
12 46299 1 1 68 VAL N N -10.424 -2.039 -3.803 1.00 . A A . 68 VAL N 1 1
12 46300 1 1 68 VAL O O -10.936 0.661 -4.571 1.00 . A A . 68 VAL O 1 1
12 46301 1 1 69 GLU C C -13.492 1.883 -6.577 1.00 . A A . 69 GLU C 1 1
12 46302 1 1 69 GLU CA C -12.429 0.842 -6.902 1.00 . A A . 69 GLU CA 1 1
12 46303 1 1 69 GLU CB C -12.648 0.309 -8.319 1.00 . A A . 69 GLU CB 1 1
12 46304 1 1 69 GLU CD C -11.932 -1.321 -10.103 1.00 . A A . 69 GLU CD 1 1
12 46305 1 1 69 GLU CG C -11.745 -0.857 -8.675 1.00 . A A . 69 GLU CG 1 1
12 46306 1 1 69 GLU H H -13.080 -0.999 -6.101 1.00 . A A . 69 GLU H 1 1
12 46307 1 1 69 GLU HA H -11.456 1.302 -6.848 1.00 . A A . 69 GLU HA 1 1
12 46308 1 1 69 GLU HB2 H -13.675 -0.015 -8.416 1.00 . A A . 69 GLU HB2 1 1
12 46309 1 1 69 GLU HB3 H -12.465 1.108 -9.023 1.00 . A A . 69 GLU HB3 1 1
12 46310 1 1 69 GLU HG2 H -10.717 -0.553 -8.542 1.00 . A A . 69 GLU HG2 1 1
12 46311 1 1 69 GLU HG3 H -11.965 -1.681 -8.011 1.00 . A A . 69 GLU HG3 1 1
12 46312 1 1 69 GLU N N -12.462 -0.249 -5.948 1.00 . A A . 69 GLU N 1 1
12 46313 1 1 69 GLU O O -14.628 1.548 -6.241 1.00 . A A . 69 GLU O 1 1
12 46314 1 1 69 GLU OE1 O -11.084 -0.995 -10.957 1.00 . A A . 69 GLU OE1 1 1
12 46315 1 1 69 GLU OE2 O -12.928 -2.018 -10.377 1.00 . A A . 69 GLU OE2 1 1
12 46316 1 1 70 PHE C C -14.176 5.004 -7.798 1.00 . A A . 70 PHE C 1 1
12 46317 1 1 70 PHE CA C -13.999 4.266 -6.480 1.00 . A A . 70 PHE CA 1 1
12 46318 1 1 70 PHE CB C -13.435 5.235 -5.431 1.00 . A A . 70 PHE CB 1 1
12 46319 1 1 70 PHE CD1 C -14.243 5.293 -3.059 1.00 . A A . 70 PHE CD1 1 1
12 46320 1 1 70 PHE CD2 C -12.649 3.629 -3.664 1.00 . A A . 70 PHE CD2 1 1
12 46321 1 1 70 PHE CE1 C -14.251 4.818 -1.761 1.00 . A A . 70 PHE CE1 1 1
12 46322 1 1 70 PHE CE2 C -12.653 3.149 -2.370 1.00 . A A . 70 PHE CE2 1 1
12 46323 1 1 70 PHE CG C -13.442 4.706 -4.023 1.00 . A A . 70 PHE CG 1 1
12 46324 1 1 70 PHE CZ C -13.456 3.744 -1.417 1.00 . A A . 70 PHE CZ 1 1
12 46325 1 1 70 PHE H H -12.157 3.323 -6.884 1.00 . A A . 70 PHE H 1 1
12 46326 1 1 70 PHE HA H -14.955 3.889 -6.148 1.00 . A A . 70 PHE HA 1 1
12 46327 1 1 70 PHE HB2 H -12.414 5.472 -5.686 1.00 . A A . 70 PHE HB2 1 1
12 46328 1 1 70 PHE HB3 H -14.019 6.144 -5.446 1.00 . A A . 70 PHE HB3 1 1
12 46329 1 1 70 PHE HD1 H -14.867 6.133 -3.327 1.00 . A A . 70 PHE HD1 1 1
12 46330 1 1 70 PHE HD2 H -12.022 3.162 -4.408 1.00 . A A . 70 PHE HD2 1 1
12 46331 1 1 70 PHE HE1 H -14.880 5.285 -1.018 1.00 . A A . 70 PHE HE1 1 1
12 46332 1 1 70 PHE HE2 H -12.031 2.308 -2.106 1.00 . A A . 70 PHE HE2 1 1
12 46333 1 1 70 PHE HZ H -13.459 3.371 -0.403 1.00 . A A . 70 PHE HZ 1 1
12 46334 1 1 70 PHE N N -13.100 3.140 -6.672 1.00 . A A . 70 PHE N 1 1
12 46335 1 1 70 PHE O O -13.472 4.725 -8.775 1.00 . A A . 70 PHE O 1 1
12 46336 1 1 71 ASP C C -14.638 8.124 -8.794 1.00 . A A . 71 ASP C 1 1
12 46337 1 1 71 ASP CA C -15.297 6.776 -9.000 1.00 . A A . 71 ASP CA 1 1
12 46338 1 1 71 ASP CB C -16.775 6.997 -9.332 1.00 . A A . 71 ASP CB 1 1
12 46339 1 1 71 ASP CG C -16.964 8.072 -10.396 1.00 . A A . 71 ASP CG 1 1
12 46340 1 1 71 ASP H H -15.712 6.041 -7.060 1.00 . A A . 71 ASP H 1 1
12 46341 1 1 71 ASP HA H -14.822 6.286 -9.837 1.00 . A A . 71 ASP HA 1 1
12 46342 1 1 71 ASP HB2 H -17.201 6.075 -9.698 1.00 . A A . 71 ASP HB2 1 1
12 46343 1 1 71 ASP HB3 H -17.298 7.304 -8.438 1.00 . A A . 71 ASP HB3 1 1
12 46344 1 1 71 ASP N N -15.119 5.928 -7.834 1.00 . A A . 71 ASP N 1 1
12 46345 1 1 71 ASP O O -14.818 8.767 -7.758 1.00 . A A . 71 ASP O 1 1
12 46346 1 1 71 ASP OD1 O -16.453 7.899 -11.522 1.00 . A A . 71 ASP OD1 1 1
12 46347 1 1 71 ASP OD2 O -17.651 9.082 -10.120 1.00 . A A . 71 ASP OD2 1 1
12 46348 1 1 72 ASP C C -13.492 10.426 -11.248 1.00 . A A . 72 ASP C 1 1
12 46349 1 1 72 ASP CA C -13.350 9.883 -9.836 1.00 . A A . 72 ASP CA 1 1
12 46350 1 1 72 ASP CB C -11.888 9.940 -9.377 1.00 . A A . 72 ASP CB 1 1
12 46351 1 1 72 ASP CG C -11.371 11.369 -9.256 1.00 . A A . 72 ASP CG 1 1
12 46352 1 1 72 ASP H H -13.702 7.914 -10.530 1.00 . A A . 72 ASP H 1 1
12 46353 1 1 72 ASP HA H -13.950 10.491 -9.172 1.00 . A A . 72 ASP HA 1 1
12 46354 1 1 72 ASP HB2 H -11.802 9.463 -8.412 1.00 . A A . 72 ASP HB2 1 1
12 46355 1 1 72 ASP HB3 H -11.273 9.411 -10.091 1.00 . A A . 72 ASP HB3 1 1
12 46356 1 1 72 ASP N N -13.881 8.537 -9.790 1.00 . A A . 72 ASP N 1 1
12 46357 1 1 72 ASP O O -12.512 10.685 -11.941 1.00 . A A . 72 ASP O 1 1
12 46358 1 1 72 ASP OD1 O -10.726 11.860 -10.209 1.00 . A A . 72 ASP OD1 1 1
12 46359 1 1 72 ASP OD2 O -11.607 12.012 -8.214 1.00 . A A . 72 ASP OD2 1 1
12 46360 1 1 73 SER C C -15.106 12.781 -12.524 1.00 . A A . 73 SER C 1 1
12 46361 1 1 73 SER CA C -15.046 11.305 -12.894 1.00 . A A . 73 SER CA 1 1
12 46362 1 1 73 SER CB C -16.379 10.838 -13.475 1.00 . A A . 73 SER CB 1 1
12 46363 1 1 73 SER H H -15.455 10.040 -11.251 1.00 . A A . 73 SER H 1 1
12 46364 1 1 73 SER HA H -14.258 11.147 -13.617 1.00 . A A . 73 SER HA 1 1
12 46365 1 1 73 SER HB2 H -17.173 11.076 -12.783 1.00 . A A . 73 SER HB2 1 1
12 46366 1 1 73 SER HB3 H -16.558 11.340 -14.415 1.00 . A A . 73 SER HB3 1 1
12 46367 1 1 73 SER HG H -16.389 8.970 -12.844 1.00 . A A . 73 SER HG 1 1
12 46368 1 1 73 SER N N -14.734 10.538 -11.697 1.00 . A A . 73 SER N 1 1
12 46369 1 1 73 SER O O -15.259 13.659 -13.367 1.00 . A A . 73 SER O 1 1
12 46370 1 1 73 SER OG O -16.372 9.436 -13.699 1.00 . A A . 73 SER OG 1 1
12 46371 1 1 74 GLN C C -14.384 14.134 -9.230 1.00 . A A . 74 GLN C 1 1
12 46372 1 1 74 GLN CA C -14.985 14.313 -10.615 1.00 . A A . 74 GLN CA 1 1
12 46373 1 1 74 GLN CB C -16.421 14.863 -10.530 1.00 . A A . 74 GLN CB 1 1
12 46374 1 1 74 GLN CD C -17.722 12.705 -10.115 1.00 . A A . 74 GLN CD 1 1
12 46375 1 1 74 GLN CG C -17.361 14.092 -9.605 1.00 . A A . 74 GLN CG 1 1
12 46376 1 1 74 GLN H H -14.821 12.235 -10.644 1.00 . A A . 74 GLN H 1 1
12 46377 1 1 74 GLN HA H -14.365 14.978 -11.197 1.00 . A A . 74 GLN HA 1 1
12 46378 1 1 74 GLN HB2 H -16.377 15.884 -10.181 1.00 . A A . 74 GLN HB2 1 1
12 46379 1 1 74 GLN HB3 H -16.846 14.854 -11.523 1.00 . A A . 74 GLN HB3 1 1
12 46380 1 1 74 GLN HE21 H -16.228 11.908 -9.075 1.00 . A A . 74 GLN HE21 1 1
12 46381 1 1 74 GLN HE22 H -17.200 10.786 -9.985 1.00 . A A . 74 GLN HE22 1 1
12 46382 1 1 74 GLN HG2 H -16.886 13.985 -8.643 1.00 . A A . 74 GLN HG2 1 1
12 46383 1 1 74 GLN HG3 H -18.271 14.663 -9.490 1.00 . A A . 74 GLN HG3 1 1
12 46384 1 1 74 GLN N N -14.963 13.007 -11.231 1.00 . A A . 74 GLN N 1 1
12 46385 1 1 74 GLN NE2 N -16.971 11.703 -9.687 1.00 . A A . 74 GLN NE2 1 1
12 46386 1 1 74 GLN O O -14.502 13.046 -8.666 1.00 . A A . 74 GLN O 1 1
12 46387 1 1 74 GLN OE1 O -18.678 12.534 -10.869 1.00 . A A . 74 GLN OE1 1 1
12 46388 1 1 75 ASP C C -13.857 14.644 -6.282 1.00 . A A . 75 ASP C 1 1
12 46389 1 1 75 ASP CA C -12.956 15.022 -7.461 1.00 . A A . 75 ASP CA 1 1
12 46390 1 1 75 ASP CB C -12.135 16.293 -7.162 1.00 . A A . 75 ASP CB 1 1
12 46391 1 1 75 ASP CG C -12.969 17.527 -6.871 1.00 . A A . 75 ASP CG 1 1
12 46392 1 1 75 ASP H H -13.728 16.027 -9.170 1.00 . A A . 75 ASP H 1 1
12 46393 1 1 75 ASP HA H -12.264 14.207 -7.615 1.00 . A A . 75 ASP HA 1 1
12 46394 1 1 75 ASP HB2 H -11.510 16.105 -6.303 1.00 . A A . 75 ASP HB2 1 1
12 46395 1 1 75 ASP HB3 H -11.503 16.503 -8.012 1.00 . A A . 75 ASP HB3 1 1
12 46396 1 1 75 ASP N N -13.718 15.159 -8.706 1.00 . A A . 75 ASP N 1 1
12 46397 1 1 75 ASP O O -14.420 15.492 -5.590 1.00 . A A . 75 ASP O 1 1
12 46398 1 1 75 ASP OD1 O -12.979 17.988 -5.713 1.00 . A A . 75 ASP OD1 1 1
12 46399 1 1 75 ASP OD2 O -13.648 18.026 -7.800 1.00 . A A . 75 ASP OD2 1 1
12 46400 1 1 76 LYS C C -13.967 12.585 -3.752 1.00 . A A . 76 LYS C 1 1
12 46401 1 1 76 LYS CA C -14.802 12.811 -4.998 1.00 . A A . 76 LYS CA 1 1
12 46402 1 1 76 LYS CB C -15.456 11.494 -5.417 1.00 . A A . 76 LYS CB 1 1
12 46403 1 1 76 LYS CD C -17.338 10.330 -6.581 1.00 . A A . 76 LYS CD 1 1
12 46404 1 1 76 LYS CE C -18.647 10.494 -7.332 1.00 . A A . 76 LYS CE 1 1
12 46405 1 1 76 LYS CG C -16.649 11.662 -6.340 1.00 . A A . 76 LYS CG 1 1
12 46406 1 1 76 LYS H H -13.542 12.718 -6.691 1.00 . A A . 76 LYS H 1 1
12 46407 1 1 76 LYS HA H -15.574 13.530 -4.777 1.00 . A A . 76 LYS HA 1 1
12 46408 1 1 76 LYS HB2 H -14.722 10.888 -5.923 1.00 . A A . 76 LYS HB2 1 1
12 46409 1 1 76 LYS HB3 H -15.787 10.976 -4.530 1.00 . A A . 76 LYS HB3 1 1
12 46410 1 1 76 LYS HD2 H -16.681 9.697 -7.159 1.00 . A A . 76 LYS HD2 1 1
12 46411 1 1 76 LYS HD3 H -17.538 9.865 -5.626 1.00 . A A . 76 LYS HD3 1 1
12 46412 1 1 76 LYS HE2 H -18.449 10.996 -8.267 1.00 . A A . 76 LYS HE2 1 1
12 46413 1 1 76 LYS HE3 H -19.058 9.514 -7.532 1.00 . A A . 76 LYS HE3 1 1
12 46414 1 1 76 LYS HG2 H -17.351 12.347 -5.890 1.00 . A A . 76 LYS HG2 1 1
12 46415 1 1 76 LYS HG3 H -16.309 12.059 -7.285 1.00 . A A . 76 LYS HG3 1 1
12 46416 1 1 76 LYS HZ1 H -19.786 10.870 -5.616 1.00 . A A . 76 LYS HZ1 1 1
12 46417 1 1 76 LYS HZ2 H -20.554 11.298 -7.063 1.00 . A A . 76 LYS HZ2 1 1
12 46418 1 1 76 LYS HZ3 H -19.310 12.271 -6.450 1.00 . A A . 76 LYS HZ3 1 1
12 46419 1 1 76 LYS N N -13.992 13.342 -6.078 1.00 . A A . 76 LYS N 1 1
12 46420 1 1 76 LYS NZ N -19.640 11.286 -6.562 1.00 . A A . 76 LYS NZ 1 1
12 46421 1 1 76 LYS O O -14.299 13.070 -2.674 1.00 . A A . 76 LYS O 1 1
12 46422 1 1 77 ALA C C -10.615 12.077 -3.078 1.00 . A A . 77 ALA C 1 1
12 46423 1 1 77 ALA CA C -12.007 11.542 -2.798 1.00 . A A . 77 ALA CA 1 1
12 46424 1 1 77 ALA CB C -11.974 10.041 -2.554 1.00 . A A . 77 ALA CB 1 1
12 46425 1 1 77 ALA H H -12.641 11.535 -4.804 1.00 . A A . 77 ALA H 1 1
12 46426 1 1 77 ALA HA H -12.402 12.025 -1.916 1.00 . A A . 77 ALA HA 1 1
12 46427 1 1 77 ALA HB1 H -11.590 9.543 -3.431 1.00 . A A . 77 ALA HB1 1 1
12 46428 1 1 77 ALA HB2 H -12.974 9.689 -2.349 1.00 . A A . 77 ALA HB2 1 1
12 46429 1 1 77 ALA HB3 H -11.336 9.827 -1.709 1.00 . A A . 77 ALA HB3 1 1
12 46430 1 1 77 ALA N N -12.880 11.853 -3.909 1.00 . A A . 77 ALA N 1 1
12 46431 1 1 77 ALA O O -9.880 11.523 -3.884 1.00 . A A . 77 ALA O 1 1
12 46432 1 1 78 VAL C C -8.153 13.787 -1.393 1.00 . A A . 78 VAL C 1 1
12 46433 1 1 78 VAL CA C -8.986 13.811 -2.666 1.00 . A A . 78 VAL CA 1 1
12 46434 1 1 78 VAL CB C -9.178 15.270 -3.142 1.00 . A A . 78 VAL CB 1 1
12 46435 1 1 78 VAL CG1 C -7.862 15.876 -3.600 1.00 . A A . 78 VAL CG1 1 1
12 46436 1 1 78 VAL CG2 C -10.209 15.338 -4.258 1.00 . A A . 78 VAL CG2 1 1
12 46437 1 1 78 VAL H H -10.872 13.541 -1.750 1.00 . A A . 78 VAL H 1 1
12 46438 1 1 78 VAL HA H -8.469 13.261 -3.439 1.00 . A A . 78 VAL HA 1 1
12 46439 1 1 78 VAL HB H -9.544 15.852 -2.309 1.00 . A A . 78 VAL HB 1 1
12 46440 1 1 78 VAL HG11 H -8.024 16.901 -3.900 1.00 . A A . 78 VAL HG11 1 1
12 46441 1 1 78 VAL HG12 H -7.478 15.312 -4.437 1.00 . A A . 78 VAL HG12 1 1
12 46442 1 1 78 VAL HG13 H -7.150 15.845 -2.788 1.00 . A A . 78 VAL HG13 1 1
12 46443 1 1 78 VAL HG21 H -10.329 16.363 -4.573 1.00 . A A . 78 VAL HG21 1 1
12 46444 1 1 78 VAL HG22 H -11.154 14.958 -3.897 1.00 . A A . 78 VAL HG22 1 1
12 46445 1 1 78 VAL HG23 H -9.876 14.741 -5.094 1.00 . A A . 78 VAL HG23 1 1
12 46446 1 1 78 VAL N N -10.264 13.166 -2.428 1.00 . A A . 78 VAL N 1 1
12 46447 1 1 78 VAL O O -8.698 13.713 -0.294 1.00 . A A . 78 VAL O 1 1
12 46448 1 1 79 LEU C C -4.696 14.628 -0.741 1.00 . A A . 79 LEU C 1 1
12 46449 1 1 79 LEU CA C -5.952 13.842 -0.391 1.00 . A A . 79 LEU CA 1 1
12 46450 1 1 79 LEU CB C -5.614 12.401 0.027 1.00 . A A . 79 LEU CB 1 1
12 46451 1 1 79 LEU CD1 C -4.997 10.990 1.996 1.00 . A A . 79 LEU CD1 1 1
12 46452 1 1 79 LEU CD2 C -3.211 12.124 0.699 1.00 . A A . 79 LEU CD2 1 1
12 46453 1 1 79 LEU CG C -4.643 12.234 1.200 1.00 . A A . 79 LEU CG 1 1
12 46454 1 1 79 LEU H H -6.449 13.810 -2.442 1.00 . A A . 79 LEU H 1 1
12 46455 1 1 79 LEU HA H -6.466 14.336 0.419 1.00 . A A . 79 LEU HA 1 1
12 46456 1 1 79 LEU HB2 H -6.537 11.903 0.285 1.00 . A A . 79 LEU HB2 1 1
12 46457 1 1 79 LEU HB3 H -5.190 11.898 -0.831 1.00 . A A . 79 LEU HB3 1 1
12 46458 1 1 79 LEU HD11 H -4.895 10.119 1.367 1.00 . A A . 79 LEU HD11 1 1
12 46459 1 1 79 LEU HD12 H -6.017 11.064 2.345 1.00 . A A . 79 LEU HD12 1 1
12 46460 1 1 79 LEU HD13 H -4.332 10.904 2.843 1.00 . A A . 79 LEU HD13 1 1
12 46461 1 1 79 LEU HD21 H -2.546 11.996 1.540 1.00 . A A . 79 LEU HD21 1 1
12 46462 1 1 79 LEU HD22 H -2.946 13.024 0.164 1.00 . A A . 79 LEU HD22 1 1
12 46463 1 1 79 LEU HD23 H -3.124 11.273 0.039 1.00 . A A . 79 LEU HD23 1 1
12 46464 1 1 79 LEU HG H -4.713 13.092 1.851 1.00 . A A . 79 LEU HG 1 1
12 46465 1 1 79 LEU N N -6.839 13.810 -1.536 1.00 . A A . 79 LEU N 1 1
12 46466 1 1 79 LEU O O -3.910 14.206 -1.590 1.00 . A A . 79 LEU O 1 1
12 46467 1 1 80 LYS C C -3.079 17.541 0.835 1.00 . A A . 80 LYS C 1 1
12 46468 1 1 80 LYS CA C -3.335 16.586 -0.329 1.00 . A A . 80 LYS CA 1 1
12 46469 1 1 80 LYS CB C -3.429 17.371 -1.652 1.00 . A A . 80 LYS CB 1 1
12 46470 1 1 80 LYS CD C -5.840 18.149 -1.565 1.00 . A A . 80 LYS CD 1 1
12 46471 1 1 80 LYS CE C -6.764 19.357 -1.552 1.00 . A A . 80 LYS CE 1 1
12 46472 1 1 80 LYS CG C -4.379 18.566 -1.635 1.00 . A A . 80 LYS CG 1 1
12 46473 1 1 80 LYS H H -5.237 16.121 0.480 1.00 . A A . 80 LYS H 1 1
12 46474 1 1 80 LYS HA H -2.501 15.905 -0.396 1.00 . A A . 80 LYS HA 1 1
12 46475 1 1 80 LYS HB2 H -2.445 17.735 -1.904 1.00 . A A . 80 LYS HB2 1 1
12 46476 1 1 80 LYS HB3 H -3.756 16.693 -2.428 1.00 . A A . 80 LYS HB3 1 1
12 46477 1 1 80 LYS HD2 H -6.071 17.541 -2.425 1.00 . A A . 80 LYS HD2 1 1
12 46478 1 1 80 LYS HD3 H -5.997 17.576 -0.664 1.00 . A A . 80 LYS HD3 1 1
12 46479 1 1 80 LYS HE2 H -6.550 19.965 -2.419 1.00 . A A . 80 LYS HE2 1 1
12 46480 1 1 80 LYS HE3 H -7.786 19.012 -1.600 1.00 . A A . 80 LYS HE3 1 1
12 46481 1 1 80 LYS HG2 H -4.154 19.175 -0.773 1.00 . A A . 80 LYS HG2 1 1
12 46482 1 1 80 LYS HG3 H -4.223 19.145 -2.535 1.00 . A A . 80 LYS HG3 1 1
12 46483 1 1 80 LYS HZ1 H -5.615 20.565 -0.279 1.00 . A A . 80 LYS HZ1 1 1
12 46484 1 1 80 LYS HZ2 H -6.772 19.611 0.522 1.00 . A A . 80 LYS HZ2 1 1
12 46485 1 1 80 LYS HZ3 H -7.262 20.983 -0.337 1.00 . A A . 80 LYS HZ3 1 1
12 46486 1 1 80 LYS N N -4.525 15.782 -0.110 1.00 . A A . 80 LYS N 1 1
12 46487 1 1 80 LYS NZ N -6.588 20.185 -0.328 1.00 . A A . 80 LYS NZ 1 1
12 46488 1 1 80 LYS O O -3.988 18.202 1.341 1.00 . A A . 80 LYS O 1 1
12 46489 1 1 81 GLY C C -1.111 19.871 1.625 1.00 . A A . 81 GLY C 1 1
12 46490 1 1 81 GLY CA C -1.358 18.519 2.247 1.00 . A A . 81 GLY CA 1 1
12 46491 1 1 81 GLY H H -1.213 16.863 0.976 1.00 . A A . 81 GLY H 1 1
12 46492 1 1 81 GLY HA2 H -2.094 18.627 3.029 1.00 . A A . 81 GLY HA2 1 1
12 46493 1 1 81 GLY HA3 H -0.435 18.158 2.679 1.00 . A A . 81 GLY HA3 1 1
12 46494 1 1 81 GLY N N -1.837 17.553 1.281 1.00 . A A . 81 GLY N 1 1
12 46495 1 1 81 GLY O O -1.357 20.049 0.432 1.00 . A A . 81 GLY O 1 1
12 46496 1 1 82 GLY C C 0.812 22.068 0.963 1.00 . A A . 82 GLY C 1 1
12 46497 1 1 82 GLY CA C -0.263 22.148 2.052 1.00 . A A . 82 GLY CA 1 1
12 46498 1 1 82 GLY H H -0.876 20.661 3.443 1.00 . A A . 82 GLY H 1 1
12 46499 1 1 82 GLY HA2 H -1.085 22.739 1.679 1.00 . A A . 82 GLY HA2 1 1
12 46500 1 1 82 GLY HA3 H 0.156 22.646 2.914 1.00 . A A . 82 GLY HA3 1 1
12 46501 1 1 82 GLY N N -0.781 20.841 2.475 1.00 . A A . 82 GLY N 1 1
12 46502 1 1 82 GLY O O 0.706 21.274 0.035 1.00 . A A . 82 GLY O 1 1
12 46503 1 1 83 PRO C C 3.435 21.497 -0.218 1.00 . A A . 83 PRO C 1 1
12 46504 1 1 83 PRO CA C 2.893 22.913 -0.015 1.00 . A A . 83 PRO CA 1 1
12 46505 1 1 83 PRO CB C 3.964 23.831 0.572 1.00 . A A . 83 PRO CB 1 1
12 46506 1 1 83 PRO CD C 2.060 23.975 2.017 1.00 . A A . 83 PRO CD 1 1
12 46507 1 1 83 PRO CG C 3.214 24.765 1.460 1.00 . A A . 83 PRO CG 1 1
12 46508 1 1 83 PRO HA H 2.544 23.307 -0.958 1.00 . A A . 83 PRO HA 1 1
12 46509 1 1 83 PRO HB2 H 4.681 23.242 1.129 1.00 . A A . 83 PRO HB2 1 1
12 46510 1 1 83 PRO HB3 H 4.464 24.360 -0.225 1.00 . A A . 83 PRO HB3 1 1
12 46511 1 1 83 PRO HD2 H 2.323 23.539 2.969 1.00 . A A . 83 PRO HD2 1 1
12 46512 1 1 83 PRO HD3 H 1.187 24.604 2.118 1.00 . A A . 83 PRO HD3 1 1
12 46513 1 1 83 PRO HG2 H 3.856 25.106 2.260 1.00 . A A . 83 PRO HG2 1 1
12 46514 1 1 83 PRO HG3 H 2.851 25.605 0.886 1.00 . A A . 83 PRO HG3 1 1
12 46515 1 1 83 PRO N N 1.840 22.932 1.002 1.00 . A A . 83 PRO N 1 1
12 46516 1 1 83 PRO O O 3.923 20.853 0.716 1.00 . A A . 83 PRO O 1 1
12 46517 1 1 84 LEU C C 3.915 19.538 -3.259 1.00 . A A . 84 LEU C 1 1
12 46518 1 1 84 LEU CA C 3.534 19.635 -1.788 1.00 . A A . 84 LEU CA 1 1
12 46519 1 1 84 LEU CB C 2.237 18.858 -1.517 1.00 . A A . 84 LEU CB 1 1
12 46520 1 1 84 LEU CD1 C 2.997 17.243 0.248 1.00 . A A . 84 LEU CD1 1 1
12 46521 1 1 84 LEU CD2 C 1.075 16.654 -1.240 1.00 . A A . 84 LEU CD2 1 1
12 46522 1 1 84 LEU CG C 2.408 17.381 -1.148 1.00 . A A . 84 LEU CG 1 1
12 46523 1 1 84 LEU H H 3.148 21.673 -2.180 1.00 . A A . 84 LEU H 1 1
12 46524 1 1 84 LEU HA H 4.332 19.240 -1.177 1.00 . A A . 84 LEU HA 1 1
12 46525 1 1 84 LEU HB2 H 1.713 19.349 -0.710 1.00 . A A . 84 LEU HB2 1 1
12 46526 1 1 84 LEU HB3 H 1.622 18.913 -2.403 1.00 . A A . 84 LEU HB3 1 1
12 46527 1 1 84 LEU HD11 H 2.337 17.708 0.965 1.00 . A A . 84 LEU HD11 1 1
12 46528 1 1 84 LEU HD12 H 3.962 17.726 0.282 1.00 . A A . 84 LEU HD12 1 1
12 46529 1 1 84 LEU HD13 H 3.109 16.196 0.489 1.00 . A A . 84 LEU HD13 1 1
12 46530 1 1 84 LEU HD21 H 1.206 15.625 -0.940 1.00 . A A . 84 LEU HD21 1 1
12 46531 1 1 84 LEU HD22 H 0.716 16.688 -2.258 1.00 . A A . 84 LEU HD22 1 1
12 46532 1 1 84 LEU HD23 H 0.358 17.131 -0.589 1.00 . A A . 84 LEU HD23 1 1
12 46533 1 1 84 LEU HG H 3.091 16.919 -1.842 1.00 . A A . 84 LEU HG 1 1
12 46534 1 1 84 LEU N N 3.344 21.037 -1.454 1.00 . A A . 84 LEU N 1 1
12 46535 1 1 84 LEU O O 4.230 20.551 -3.885 1.00 . A A . 84 LEU O 1 1
12 46536 1 1 85 ASP C C 3.246 17.510 -6.035 1.00 . A A . 85 ASP C 1 1
12 46537 1 1 85 ASP CA C 4.344 18.142 -5.188 1.00 . A A . 85 ASP CA 1 1
12 46538 1 1 85 ASP CB C 5.602 17.269 -5.222 1.00 . A A . 85 ASP CB 1 1
12 46539 1 1 85 ASP CG C 6.810 17.965 -4.632 1.00 . A A . 85 ASP CG 1 1
12 46540 1 1 85 ASP H H 3.474 17.588 -3.349 1.00 . A A . 85 ASP H 1 1
12 46541 1 1 85 ASP HA H 4.582 19.112 -5.599 1.00 . A A . 85 ASP HA 1 1
12 46542 1 1 85 ASP HB2 H 5.420 16.367 -4.656 1.00 . A A . 85 ASP HB2 1 1
12 46543 1 1 85 ASP HB3 H 5.822 17.008 -6.246 1.00 . A A . 85 ASP HB3 1 1
12 46544 1 1 85 ASP N N 3.888 18.339 -3.821 1.00 . A A . 85 ASP N 1 1
12 46545 1 1 85 ASP O O 3.526 16.746 -6.963 1.00 . A A . 85 ASP O 1 1
12 46546 1 1 85 ASP OD1 O 7.443 18.769 -5.346 1.00 . A A . 85 ASP OD1 1 1
12 46547 1 1 85 ASP OD2 O 7.133 17.714 -3.451 1.00 . A A . 85 ASP OD2 1 1
12 46548 1 1 86 GLY C C -0.363 17.106 -5.620 1.00 . A A . 86 GLY C 1 1
12 46549 1 1 86 GLY CA C 0.882 17.297 -6.467 1.00 . A A . 86 GLY CA 1 1
12 46550 1 1 86 GLY H H 1.830 18.468 -4.983 1.00 . A A . 86 GLY H 1 1
12 46551 1 1 86 GLY HA2 H 0.648 17.970 -7.280 1.00 . A A . 86 GLY HA2 1 1
12 46552 1 1 86 GLY HA3 H 1.172 16.341 -6.878 1.00 . A A . 86 GLY HA3 1 1
12 46553 1 1 86 GLY N N 1.997 17.839 -5.722 1.00 . A A . 86 GLY N 1 1
12 46554 1 1 86 GLY O O -0.272 16.805 -4.429 1.00 . A A . 86 GLY O 1 1
12 46555 1 1 87 THR C C -3.226 15.596 -5.975 1.00 . A A . 87 THR C 1 1
12 46556 1 1 87 THR CA C -2.794 17.010 -5.597 1.00 . A A . 87 THR CA 1 1
12 46557 1 1 87 THR CB C -3.881 18.016 -6.032 1.00 . A A . 87 THR CB 1 1
12 46558 1 1 87 THR CG2 C -5.209 17.707 -5.357 1.00 . A A . 87 THR CG2 1 1
12 46559 1 1 87 THR H H -1.524 17.682 -7.137 1.00 . A A . 87 THR H 1 1
12 46560 1 1 87 THR HA H -2.667 17.076 -4.527 1.00 . A A . 87 THR HA 1 1
12 46561 1 1 87 THR HB H -4.012 17.938 -7.102 1.00 . A A . 87 THR HB 1 1
12 46562 1 1 87 THR HG1 H -4.247 19.865 -5.416 1.00 . A A . 87 THR HG1 1 1
12 46563 1 1 87 THR HG21 H -5.952 18.420 -5.680 1.00 . A A . 87 THR HG21 1 1
12 46564 1 1 87 THR HG22 H -5.090 17.771 -4.285 1.00 . A A . 87 THR HG22 1 1
12 46565 1 1 87 THR HG23 H -5.524 16.710 -5.625 1.00 . A A . 87 THR HG23 1 1
12 46566 1 1 87 THR N N -1.521 17.310 -6.232 1.00 . A A . 87 THR N 1 1
12 46567 1 1 87 THR O O -3.515 15.319 -7.139 1.00 . A A . 87 THR O 1 1
12 46568 1 1 87 THR OG1 O -3.473 19.352 -5.709 1.00 . A A . 87 THR OG1 1 1
12 46569 1 1 88 TYR C C -4.943 12.885 -5.001 1.00 . A A . 88 TYR C 1 1
12 46570 1 1 88 TYR CA C -3.496 13.293 -5.286 1.00 . A A . 88 TYR CA 1 1
12 46571 1 1 88 TYR CB C -2.528 12.439 -4.470 1.00 . A A . 88 TYR CB 1 1
12 46572 1 1 88 TYR CD1 C -0.394 12.429 -5.828 1.00 . A A . 88 TYR CD1 1 1
12 46573 1 1 88 TYR CD2 C -0.382 13.534 -3.716 1.00 . A A . 88 TYR CD2 1 1
12 46574 1 1 88 TYR CE1 C 0.933 12.767 -6.018 1.00 . A A . 88 TYR CE1 1 1
12 46575 1 1 88 TYR CE2 C 0.944 13.875 -3.899 1.00 . A A . 88 TYR CE2 1 1
12 46576 1 1 88 TYR CG C -1.074 12.808 -4.675 1.00 . A A . 88 TYR CG 1 1
12 46577 1 1 88 TYR CZ C 1.599 13.481 -5.054 1.00 . A A . 88 TYR CZ 1 1
12 46578 1 1 88 TYR H H -3.149 14.986 -4.073 1.00 . A A . 88 TYR H 1 1
12 46579 1 1 88 TYR HA H -3.295 13.139 -6.335 1.00 . A A . 88 TYR HA 1 1
12 46580 1 1 88 TYR HB2 H -2.755 12.548 -3.421 1.00 . A A . 88 TYR HB2 1 1
12 46581 1 1 88 TYR HB3 H -2.648 11.405 -4.755 1.00 . A A . 88 TYR HB3 1 1
12 46582 1 1 88 TYR HD1 H -0.918 11.864 -6.585 1.00 . A A . 88 TYR HD1 1 1
12 46583 1 1 88 TYR HD2 H -0.895 13.835 -2.815 1.00 . A A . 88 TYR HD2 1 1
12 46584 1 1 88 TYR HE1 H 1.444 12.466 -6.920 1.00 . A A . 88 TYR HE1 1 1
12 46585 1 1 88 TYR HE2 H 1.465 14.440 -3.139 1.00 . A A . 88 TYR HE2 1 1
12 46586 1 1 88 TYR HH H 3.376 13.814 -4.381 1.00 . A A . 88 TYR HH 1 1
12 46587 1 1 88 TYR N N -3.268 14.700 -5.002 1.00 . A A . 88 TYR N 1 1
12 46588 1 1 88 TYR O O -5.468 13.120 -3.914 1.00 . A A . 88 TYR O 1 1
12 46589 1 1 88 TYR OH O 2.920 13.829 -5.235 1.00 . A A . 88 TYR OH 1 1
12 46590 1 1 89 ARG C C -7.026 10.327 -5.554 1.00 . A A . 89 ARG C 1 1
12 46591 1 1 89 ARG CA C -6.959 11.818 -5.874 1.00 . A A . 89 ARG CA 1 1
12 46592 1 1 89 ARG CB C -7.710 12.108 -7.180 1.00 . A A . 89 ARG CB 1 1
12 46593 1 1 89 ARG CD C -7.799 11.829 -9.681 1.00 . A A . 89 ARG CD 1 1
12 46594 1 1 89 ARG CG C -7.070 11.465 -8.402 1.00 . A A . 89 ARG CG 1 1
12 46595 1 1 89 ARG CZ C -7.747 10.951 -11.990 1.00 . A A . 89 ARG CZ 1 1
12 46596 1 1 89 ARG H H -5.088 12.089 -6.824 1.00 . A A . 89 ARG H 1 1
12 46597 1 1 89 ARG HA H -7.422 12.371 -5.070 1.00 . A A . 89 ARG HA 1 1
12 46598 1 1 89 ARG HB2 H -8.721 11.737 -7.091 1.00 . A A . 89 ARG HB2 1 1
12 46599 1 1 89 ARG HB3 H -7.742 13.176 -7.335 1.00 . A A . 89 ARG HB3 1 1
12 46600 1 1 89 ARG HD2 H -8.796 11.416 -9.642 1.00 . A A . 89 ARG HD2 1 1
12 46601 1 1 89 ARG HD3 H -7.860 12.906 -9.752 1.00 . A A . 89 ARG HD3 1 1
12 46602 1 1 89 ARG HE H -6.141 11.238 -10.827 1.00 . A A . 89 ARG HE 1 1
12 46603 1 1 89 ARG HG2 H -6.047 11.801 -8.477 1.00 . A A . 89 ARG HG2 1 1
12 46604 1 1 89 ARG HG3 H -7.089 10.392 -8.282 1.00 . A A . 89 ARG HG3 1 1
12 46605 1 1 89 ARG HH11 H -9.615 11.342 -11.273 1.00 . A A . 89 ARG HH11 1 1
12 46606 1 1 89 ARG HH12 H -9.547 10.722 -12.905 1.00 . A A . 89 ARG HH12 1 1
12 46607 1 1 89 ARG HH21 H -6.055 10.446 -12.984 1.00 . A A . 89 ARG HH21 1 1
12 46608 1 1 89 ARG HH22 H -7.528 10.251 -13.888 1.00 . A A . 89 ARG HH22 1 1
12 46609 1 1 89 ARG N N -5.573 12.262 -5.986 1.00 . A A . 89 ARG N 1 1
12 46610 1 1 89 ARG NE N -7.116 11.312 -10.869 1.00 . A A . 89 ARG NE 1 1
12 46611 1 1 89 ARG NH1 N -9.071 11.015 -12.067 1.00 . A A . 89 ARG NH1 1 1
12 46612 1 1 89 ARG NH2 N -7.050 10.515 -13.032 1.00 . A A . 89 ARG NH2 1 1
12 46613 1 1 89 ARG O O -6.225 9.541 -6.055 1.00 . A A . 89 ARG O 1 1
12 46614 1 1 90 LEU C C -9.149 7.886 -5.258 1.00 . A A . 90 LEU C 1 1
12 46615 1 1 90 LEU CA C -8.155 8.556 -4.323 1.00 . A A . 90 LEU CA 1 1
12 46616 1 1 90 LEU CB C -8.646 8.480 -2.867 1.00 . A A . 90 LEU CB 1 1
12 46617 1 1 90 LEU CD1 C -8.699 7.198 -0.715 1.00 . A A . 90 LEU CD1 1 1
12 46618 1 1 90 LEU CD2 C -9.932 6.309 -2.675 1.00 . A A . 90 LEU CD2 1 1
12 46619 1 1 90 LEU CG C -8.697 7.081 -2.230 1.00 . A A . 90 LEU CG 1 1
12 46620 1 1 90 LEU H H -8.622 10.618 -4.390 1.00 . A A . 90 LEU H 1 1
12 46621 1 1 90 LEU HA H -7.200 8.060 -4.404 1.00 . A A . 90 LEU HA 1 1
12 46622 1 1 90 LEU HB2 H -7.998 9.098 -2.264 1.00 . A A . 90 LEU HB2 1 1
12 46623 1 1 90 LEU HB3 H -9.642 8.900 -2.829 1.00 . A A . 90 LEU HB3 1 1
12 46624 1 1 90 LEU HD11 H -8.786 6.215 -0.278 1.00 . A A . 90 LEU HD11 1 1
12 46625 1 1 90 LEU HD12 H -9.534 7.807 -0.402 1.00 . A A . 90 LEU HD12 1 1
12 46626 1 1 90 LEU HD13 H -7.778 7.657 -0.388 1.00 . A A . 90 LEU HD13 1 1
12 46627 1 1 90 LEU HD21 H -10.820 6.841 -2.366 1.00 . A A . 90 LEU HD21 1 1
12 46628 1 1 90 LEU HD22 H -9.926 5.328 -2.224 1.00 . A A . 90 LEU HD22 1 1
12 46629 1 1 90 LEU HD23 H -9.927 6.210 -3.750 1.00 . A A . 90 LEU HD23 1 1
12 46630 1 1 90 LEU HG H -7.820 6.521 -2.525 1.00 . A A . 90 LEU HG 1 1
12 46631 1 1 90 LEU N N -7.980 9.947 -4.720 1.00 . A A . 90 LEU N 1 1
12 46632 1 1 90 LEU O O -10.297 8.313 -5.364 1.00 . A A . 90 LEU O 1 1
12 46633 1 1 91 ILE C C -9.695 4.663 -6.505 1.00 . A A . 91 ILE C 1 1
12 46634 1 1 91 ILE CA C -9.569 6.142 -6.876 1.00 . A A . 91 ILE CA 1 1
12 46635 1 1 91 ILE CB C -9.058 6.300 -8.329 1.00 . A A . 91 ILE CB 1 1
12 46636 1 1 91 ILE CD1 C -8.564 8.063 -10.105 1.00 . A A . 91 ILE CD1 1 1
12 46637 1 1 91 ILE CG1 C -8.951 7.790 -8.671 1.00 . A A . 91 ILE CG1 1 1
12 46638 1 1 91 ILE CG2 C -9.981 5.594 -9.317 1.00 . A A . 91 ILE CG2 1 1
12 46639 1 1 91 ILE H H -7.780 6.547 -5.818 1.00 . A A . 91 ILE H 1 1
12 46640 1 1 91 ILE HA H -10.551 6.592 -6.817 1.00 . A A . 91 ILE HA 1 1
12 46641 1 1 91 ILE HB H -8.080 5.850 -8.398 1.00 . A A . 91 ILE HB 1 1
12 46642 1 1 91 ILE HD11 H -9.310 7.644 -10.766 1.00 . A A . 91 ILE HD11 1 1
12 46643 1 1 91 ILE HD12 H -7.606 7.612 -10.313 1.00 . A A . 91 ILE HD12 1 1
12 46644 1 1 91 ILE HD13 H -8.503 9.130 -10.265 1.00 . A A . 91 ILE HD13 1 1
12 46645 1 1 91 ILE HG12 H -9.905 8.260 -8.492 1.00 . A A . 91 ILE HG12 1 1
12 46646 1 1 91 ILE HG13 H -8.206 8.244 -8.035 1.00 . A A . 91 ILE HG13 1 1
12 46647 1 1 91 ILE HG21 H -9.598 5.719 -10.319 1.00 . A A . 91 ILE HG21 1 1
12 46648 1 1 91 ILE HG22 H -10.971 6.022 -9.254 1.00 . A A . 91 ILE HG22 1 1
12 46649 1 1 91 ILE HG23 H -10.027 4.543 -9.078 1.00 . A A . 91 ILE HG23 1 1
12 46650 1 1 91 ILE N N -8.705 6.845 -5.940 1.00 . A A . 91 ILE N 1 1
12 46651 1 1 91 ILE O O -10.598 3.974 -6.969 1.00 . A A . 91 ILE O 1 1
12 46652 1 1 92 GLN C C -7.949 2.592 -4.002 1.00 . A A . 92 GLN C 1 1
12 46653 1 1 92 GLN CA C -8.858 2.793 -5.206 1.00 . A A . 92 GLN CA 1 1
12 46654 1 1 92 GLN CB C -8.437 1.856 -6.344 1.00 . A A . 92 GLN CB 1 1
12 46655 1 1 92 GLN CD C -6.676 1.310 -8.085 1.00 . A A . 92 GLN CD 1 1
12 46656 1 1 92 GLN CG C -7.006 2.074 -6.817 1.00 . A A . 92 GLN CG 1 1
12 46657 1 1 92 GLN H H -8.089 4.753 -5.310 1.00 . A A . 92 GLN H 1 1
12 46658 1 1 92 GLN HA H -9.877 2.571 -4.922 1.00 . A A . 92 GLN HA 1 1
12 46659 1 1 92 GLN HB2 H -8.529 0.834 -6.006 1.00 . A A . 92 GLN HB2 1 1
12 46660 1 1 92 GLN HB3 H -9.098 2.007 -7.183 1.00 . A A . 92 GLN HB3 1 1
12 46661 1 1 92 GLN HE21 H -7.987 -0.110 -7.623 1.00 . A A . 92 GLN HE21 1 1
12 46662 1 1 92 GLN HE22 H -7.135 -0.330 -9.110 1.00 . A A . 92 GLN HE22 1 1
12 46663 1 1 92 GLN HG2 H -6.861 3.127 -7.006 1.00 . A A . 92 GLN HG2 1 1
12 46664 1 1 92 GLN HG3 H -6.332 1.755 -6.037 1.00 . A A . 92 GLN HG3 1 1
12 46665 1 1 92 GLN N N -8.805 4.178 -5.651 1.00 . A A . 92 GLN N 1 1
12 46666 1 1 92 GLN NE2 N -7.330 0.178 -8.292 1.00 . A A . 92 GLN NE2 1 1
12 46667 1 1 92 GLN O O -7.081 3.421 -3.734 1.00 . A A . 92 GLN O 1 1
12 46668 1 1 92 GLN OE1 O -5.839 1.739 -8.876 1.00 . A A . 92 GLN OE1 1 1
12 46669 1 1 93 PHE C C -7.051 -0.376 -2.213 1.00 . A A . 93 PHE C 1 1
12 46670 1 1 93 PHE CA C -7.241 1.129 -2.204 1.00 . A A . 93 PHE CA 1 1
12 46671 1 1 93 PHE CB C -7.742 1.609 -0.830 1.00 . A A . 93 PHE CB 1 1
12 46672 1 1 93 PHE CD1 C -10.237 1.548 -0.523 1.00 . A A . 93 PHE CD1 1 1
12 46673 1 1 93 PHE CD2 C -8.945 -0.243 0.373 1.00 . A A . 93 PHE CD2 1 1
12 46674 1 1 93 PHE CE1 C -11.391 0.959 -0.037 1.00 . A A . 93 PHE CE1 1 1
12 46675 1 1 93 PHE CE2 C -10.094 -0.837 0.857 1.00 . A A . 93 PHE CE2 1 1
12 46676 1 1 93 PHE CG C -9.003 0.955 -0.324 1.00 . A A . 93 PHE CG 1 1
12 46677 1 1 93 PHE CZ C -11.319 -0.234 0.653 1.00 . A A . 93 PHE CZ 1 1
12 46678 1 1 93 PHE H H -8.914 0.920 -3.475 1.00 . A A . 93 PHE H 1 1
12 46679 1 1 93 PHE HA H -6.288 1.595 -2.411 1.00 . A A . 93 PHE HA 1 1
12 46680 1 1 93 PHE HB2 H -6.970 1.423 -0.100 1.00 . A A . 93 PHE HB2 1 1
12 46681 1 1 93 PHE HB3 H -7.921 2.674 -0.883 1.00 . A A . 93 PHE HB3 1 1
12 46682 1 1 93 PHE HD1 H -10.296 2.481 -1.064 1.00 . A A . 93 PHE HD1 1 1
12 46683 1 1 93 PHE HD2 H -7.988 -0.716 0.532 1.00 . A A . 93 PHE HD2 1 1
12 46684 1 1 93 PHE HE1 H -12.347 1.432 -0.198 1.00 . A A . 93 PHE HE1 1 1
12 46685 1 1 93 PHE HE2 H -10.034 -1.772 1.395 1.00 . A A . 93 PHE HE2 1 1
12 46686 1 1 93 PHE HZ H -12.218 -0.696 1.034 1.00 . A A . 93 PHE HZ 1 1
12 46687 1 1 93 PHE N N -8.150 1.503 -3.275 1.00 . A A . 93 PHE N 1 1
12 46688 1 1 93 PHE O O -8.001 -1.121 -2.443 1.00 . A A . 93 PHE O 1 1
12 46689 1 1 94 HIS C C -5.027 -2.730 -0.687 1.00 . A A . 94 HIS C 1 1
12 46690 1 1 94 HIS CA C -5.504 -2.227 -2.045 1.00 . A A . 94 HIS CA 1 1
12 46691 1 1 94 HIS CB C -4.446 -2.491 -3.137 1.00 . A A . 94 HIS CB 1 1
12 46692 1 1 94 HIS CD2 C -2.182 -2.533 -1.885 1.00 . A A . 94 HIS CD2 1 1
12 46693 1 1 94 HIS CE1 C -1.156 -0.892 -2.885 1.00 . A A . 94 HIS CE1 1 1
12 46694 1 1 94 HIS CG C -3.053 -2.036 -2.799 1.00 . A A . 94 HIS CG 1 1
12 46695 1 1 94 HIS H H -5.128 -0.178 -1.704 1.00 . A A . 94 HIS H 1 1
12 46696 1 1 94 HIS HA H -6.410 -2.754 -2.305 1.00 . A A . 94 HIS HA 1 1
12 46697 1 1 94 HIS HB2 H -4.404 -3.552 -3.331 1.00 . A A . 94 HIS HB2 1 1
12 46698 1 1 94 HIS HB3 H -4.747 -1.983 -4.043 1.00 . A A . 94 HIS HB3 1 1
12 46699 1 1 94 HIS HD1 H -2.749 -0.412 -4.138 1.00 . A A . 94 HIS HD1 1 1
12 46700 1 1 94 HIS HD2 H -2.363 -3.359 -1.211 1.00 . A A . 94 HIS HD2 1 1
12 46701 1 1 94 HIS HE1 H -0.402 -0.174 -3.170 1.00 . A A . 94 HIS HE1 1 1
12 46702 1 1 94 HIS N N -5.829 -0.817 -1.971 1.00 . A A . 94 HIS N 1 1
12 46703 1 1 94 HIS ND1 N -2.387 -0.986 -3.430 1.00 . A A . 94 HIS ND1 1 1
12 46704 1 1 94 HIS NE2 N -1.016 -1.807 -1.958 1.00 . A A . 94 HIS NE2 1 1
12 46705 1 1 94 HIS O O -4.589 -1.946 0.158 1.00 . A A . 94 HIS O 1 1
12 46706 1 1 95 PHE C C -3.865 -5.884 0.476 1.00 . A A . 95 PHE C 1 1
12 46707 1 1 95 PHE CA C -4.703 -4.639 0.764 1.00 . A A . 95 PHE CA 1 1
12 46708 1 1 95 PHE CB C -5.939 -4.999 1.598 1.00 . A A . 95 PHE CB 1 1
12 46709 1 1 95 PHE CD1 C -5.622 -6.940 3.149 1.00 . A A . 95 PHE CD1 1 1
12 46710 1 1 95 PHE CD2 C -5.333 -4.743 4.018 1.00 . A A . 95 PHE CD2 1 1
12 46711 1 1 95 PHE CE1 C -5.333 -7.469 4.389 1.00 . A A . 95 PHE CE1 1 1
12 46712 1 1 95 PHE CE2 C -5.043 -5.266 5.259 1.00 . A A . 95 PHE CE2 1 1
12 46713 1 1 95 PHE CG C -5.626 -5.572 2.949 1.00 . A A . 95 PHE CG 1 1
12 46714 1 1 95 PHE CZ C -5.055 -6.634 5.447 1.00 . A A . 95 PHE CZ 1 1
12 46715 1 1 95 PHE H H -5.500 -4.596 -1.187 1.00 . A A . 95 PHE H 1 1
12 46716 1 1 95 PHE HA H -4.102 -3.922 1.305 1.00 . A A . 95 PHE HA 1 1
12 46717 1 1 95 PHE HB2 H -6.531 -4.108 1.749 1.00 . A A . 95 PHE HB2 1 1
12 46718 1 1 95 PHE HB3 H -6.527 -5.725 1.057 1.00 . A A . 95 PHE HB3 1 1
12 46719 1 1 95 PHE HD1 H -5.849 -7.599 2.321 1.00 . A A . 95 PHE HD1 1 1
12 46720 1 1 95 PHE HD2 H -5.334 -3.673 3.874 1.00 . A A . 95 PHE HD2 1 1
12 46721 1 1 95 PHE HE1 H -5.335 -8.540 4.532 1.00 . A A . 95 PHE HE1 1 1
12 46722 1 1 95 PHE HE2 H -4.817 -4.607 6.085 1.00 . A A . 95 PHE HE2 1 1
12 46723 1 1 95 PHE HZ H -4.833 -7.045 6.419 1.00 . A A . 95 PHE HZ 1 1
12 46724 1 1 95 PHE N N -5.126 -4.028 -0.481 1.00 . A A . 95 PHE N 1 1
12 46725 1 1 95 PHE O O -3.971 -6.471 -0.604 1.00 . A A . 95 PHE O 1 1
12 46726 1 1 96 HIS C C -1.956 -8.036 2.727 1.00 . A A . 96 HIS C 1 1
12 46727 1 1 96 HIS CA C -2.241 -7.495 1.337 1.00 . A A . 96 HIS CA 1 1
12 46728 1 1 96 HIS CB C -0.922 -7.292 0.564 1.00 . A A . 96 HIS CB 1 1
12 46729 1 1 96 HIS CD2 C -0.303 -4.957 -0.333 1.00 . A A . 96 HIS CD2 1 1
12 46730 1 1 96 HIS CE1 C 0.659 -4.107 1.427 1.00 . A A . 96 HIS CE1 1 1
12 46731 1 1 96 HIS CG C -0.347 -5.910 0.629 1.00 . A A . 96 HIS CG 1 1
12 46732 1 1 96 HIS H H -2.974 -5.752 2.269 1.00 . A A . 96 HIS H 1 1
12 46733 1 1 96 HIS HA H -2.842 -8.221 0.808 1.00 . A A . 96 HIS HA 1 1
12 46734 1 1 96 HIS HB2 H -0.182 -7.970 0.958 1.00 . A A . 96 HIS HB2 1 1
12 46735 1 1 96 HIS HB3 H -1.092 -7.530 -0.477 1.00 . A A . 96 HIS HB3 1 1
12 46736 1 1 96 HIS HD1 H 0.393 -5.797 2.620 1.00 . A A . 96 HIS HD1 1 1
12 46737 1 1 96 HIS HD2 H -0.692 -5.041 -1.337 1.00 . A A . 96 HIS HD2 1 1
12 46738 1 1 96 HIS HE1 H 1.169 -3.424 2.090 1.00 . A A . 96 HIS HE1 1 1
12 46739 1 1 96 HIS N N -3.032 -6.274 1.436 1.00 . A A . 96 HIS N 1 1
12 46740 1 1 96 HIS ND1 N 0.272 -5.359 1.748 1.00 . A A . 96 HIS ND1 1 1
12 46741 1 1 96 HIS NE2 N 0.326 -3.847 0.187 1.00 . A A . 96 HIS NE2 1 1
12 46742 1 1 96 HIS O O -1.681 -7.274 3.659 1.00 . A A . 96 HIS O 1 1
12 46743 1 1 97 TRP C C -0.485 -10.651 4.217 1.00 . A A . 97 TRP C 1 1
12 46744 1 1 97 TRP CA C -1.858 -9.999 4.151 1.00 . A A . 97 TRP CA 1 1
12 46745 1 1 97 TRP CB C -2.963 -11.036 4.368 1.00 . A A . 97 TRP CB 1 1
12 46746 1 1 97 TRP CD1 C -2.523 -13.181 5.696 1.00 . A A . 97 TRP CD1 1 1
12 46747 1 1 97 TRP CD2 C -2.877 -11.377 6.969 1.00 . A A . 97 TRP CD2 1 1
12 46748 1 1 97 TRP CE2 C -2.643 -12.481 7.810 1.00 . A A . 97 TRP CE2 1 1
12 46749 1 1 97 TRP CE3 C -3.123 -10.134 7.549 1.00 . A A . 97 TRP CE3 1 1
12 46750 1 1 97 TRP CG C -2.795 -11.847 5.619 1.00 . A A . 97 TRP CG 1 1
12 46751 1 1 97 TRP CH2 C -2.892 -11.146 9.737 1.00 . A A . 97 TRP CH2 1 1
12 46752 1 1 97 TRP CZ2 C -2.649 -12.377 9.197 1.00 . A A . 97 TRP CZ2 1 1
12 46753 1 1 97 TRP CZ3 C -3.128 -10.030 8.927 1.00 . A A . 97 TRP CZ3 1 1
12 46754 1 1 97 TRP H H -2.209 -9.902 2.076 1.00 . A A . 97 TRP H 1 1
12 46755 1 1 97 TRP HA H -1.924 -9.243 4.919 1.00 . A A . 97 TRP HA 1 1
12 46756 1 1 97 TRP HB2 H -3.910 -10.526 4.430 1.00 . A A . 97 TRP HB2 1 1
12 46757 1 1 97 TRP HB3 H -2.977 -11.714 3.528 1.00 . A A . 97 TRP HB3 1 1
12 46758 1 1 97 TRP HD1 H -2.402 -13.828 4.838 1.00 . A A . 97 TRP HD1 1 1
12 46759 1 1 97 TRP HE1 H -2.243 -14.479 7.324 1.00 . A A . 97 TRP HE1 1 1
12 46760 1 1 97 TRP HE3 H -3.310 -9.262 6.940 1.00 . A A . 97 TRP HE3 1 1
12 46761 1 1 97 TRP HH2 H -2.905 -11.019 10.810 1.00 . A A . 97 TRP HH2 1 1
12 46762 1 1 97 TRP HZ2 H -2.467 -13.229 9.835 1.00 . A A . 97 TRP HZ2 1 1
12 46763 1 1 97 TRP HZ3 H -3.317 -9.074 9.394 1.00 . A A . 97 TRP HZ3 1 1
12 46764 1 1 97 TRP N N -2.038 -9.349 2.865 1.00 . A A . 97 TRP N 1 1
12 46765 1 1 97 TRP NE1 N -2.431 -13.570 7.010 1.00 . A A . 97 TRP NE1 1 1
12 46766 1 1 97 TRP O O -0.037 -11.268 3.255 1.00 . A A . 97 TRP O 1 1
12 46767 1 1 98 GLY C C 1.537 -12.550 5.594 1.00 . A A . 98 GLY C 1 1
12 46768 1 1 98 GLY CA C 1.506 -11.038 5.529 1.00 . A A . 98 GLY CA 1 1
12 46769 1 1 98 GLY H H -0.254 -10.018 6.096 1.00 . A A . 98 GLY H 1 1
12 46770 1 1 98 GLY HA2 H 2.123 -10.711 4.706 1.00 . A A . 98 GLY HA2 1 1
12 46771 1 1 98 GLY HA3 H 1.913 -10.645 6.449 1.00 . A A . 98 GLY HA3 1 1
12 46772 1 1 98 GLY N N 0.173 -10.503 5.357 1.00 . A A . 98 GLY N 1 1
12 46773 1 1 98 GLY O O 2.146 -13.196 4.746 1.00 . A A . 98 GLY O 1 1
12 46774 1 1 99 SER C C 0.335 -14.730 8.294 1.00 . A A . 99 SER C 1 1
12 46775 1 1 99 SER CA C 0.826 -14.531 6.870 1.00 . A A . 99 SER CA 1 1
12 46776 1 1 99 SER CB C 2.214 -15.173 6.708 1.00 . A A . 99 SER CB 1 1
12 46777 1 1 99 SER H H 0.302 -12.508 7.153 1.00 . A A . 99 SER H 1 1
12 46778 1 1 99 SER HA H 0.130 -14.994 6.185 1.00 . A A . 99 SER HA 1 1
12 46779 1 1 99 SER HB2 H 2.598 -14.951 5.723 1.00 . A A . 99 SER HB2 1 1
12 46780 1 1 99 SER HB3 H 2.883 -14.769 7.452 1.00 . A A . 99 SER HB3 1 1
12 46781 1 1 99 SER HG H 1.939 -16.990 6.006 1.00 . A A . 99 SER HG 1 1
12 46782 1 1 99 SER N N 0.854 -13.096 6.594 1.00 . A A . 99 SER N 1 1
12 46783 1 1 99 SER O O -0.733 -15.294 8.527 1.00 . A A . 99 SER O 1 1
12 46784 1 1 99 SER OG O 2.154 -16.581 6.863 1.00 . A A . 99 SER OG 1 1
12 46785 1 1 100 LEU C C 0.489 -12.810 11.092 1.00 . A A . 100 LEU C 1 1
12 46786 1 1 100 LEU CA C 0.764 -14.238 10.643 1.00 . A A . 100 LEU CA 1 1
12 46787 1 1 100 LEU CB C 1.906 -14.831 11.470 1.00 . A A . 100 LEU CB 1 1
12 46788 1 1 100 LEU CD1 C 3.484 -16.717 11.949 1.00 . A A . 100 LEU CD1 1 1
12 46789 1 1 100 LEU CD2 C 1.150 -17.208 11.202 1.00 . A A . 100 LEU CD2 1 1
12 46790 1 1 100 LEU CG C 2.324 -16.250 11.082 1.00 . A A . 100 LEU CG 1 1
12 46791 1 1 100 LEU H H 1.990 -13.860 8.975 1.00 . A A . 100 LEU H 1 1
12 46792 1 1 100 LEU HA H -0.126 -14.834 10.769 1.00 . A A . 100 LEU HA 1 1
12 46793 1 1 100 LEU HB2 H 2.766 -14.185 11.369 1.00 . A A . 100 LEU HB2 1 1
12 46794 1 1 100 LEU HB3 H 1.604 -14.840 12.507 1.00 . A A . 100 LEU HB3 1 1
12 46795 1 1 100 LEU HD11 H 4.331 -16.064 11.801 1.00 . A A . 100 LEU HD11 1 1
12 46796 1 1 100 LEU HD12 H 3.754 -17.725 11.674 1.00 . A A . 100 LEU HD12 1 1
12 46797 1 1 100 LEU HD13 H 3.188 -16.695 12.987 1.00 . A A . 100 LEU HD13 1 1
12 46798 1 1 100 LEU HD21 H 0.775 -17.194 12.214 1.00 . A A . 100 LEU HD21 1 1
12 46799 1 1 100 LEU HD22 H 1.475 -18.208 10.953 1.00 . A A . 100 LEU HD22 1 1
12 46800 1 1 100 LEU HD23 H 0.367 -16.906 10.523 1.00 . A A . 100 LEU HD23 1 1
12 46801 1 1 100 LEU HG H 2.656 -16.251 10.054 1.00 . A A . 100 LEU HG 1 1
12 46802 1 1 100 LEU N N 1.125 -14.234 9.235 1.00 . A A . 100 LEU N 1 1
12 46803 1 1 100 LEU O O 0.873 -11.860 10.403 1.00 . A A . 100 LEU O 1 1
12 46804 1 1 101 ASP C C 0.669 -10.665 13.450 1.00 . A A . 101 ASP C 1 1
12 46805 1 1 101 ASP CA C -0.510 -11.322 12.736 1.00 . A A . 101 ASP CA 1 1
12 46806 1 1 101 ASP CB C -1.750 -11.372 13.651 1.00 . A A . 101 ASP CB 1 1
12 46807 1 1 101 ASP CG C -1.620 -12.331 14.821 1.00 . A A . 101 ASP CG 1 1
12 46808 1 1 101 ASP H H -0.358 -13.442 12.795 1.00 . A A . 101 ASP H 1 1
12 46809 1 1 101 ASP HA H -0.751 -10.721 11.870 1.00 . A A . 101 ASP HA 1 1
12 46810 1 1 101 ASP HB2 H -1.928 -10.385 14.049 1.00 . A A . 101 ASP HB2 1 1
12 46811 1 1 101 ASP HB3 H -2.605 -11.669 13.061 1.00 . A A . 101 ASP HB3 1 1
12 46812 1 1 101 ASP N N -0.147 -12.651 12.246 1.00 . A A . 101 ASP N 1 1
12 46813 1 1 101 ASP O O 0.568 -10.227 14.596 1.00 . A A . 101 ASP O 1 1
12 46814 1 1 101 ASP OD1 O -2.059 -13.491 14.690 1.00 . A A . 101 ASP OD1 1 1
12 46815 1 1 101 ASP OD2 O -1.107 -11.927 15.886 1.00 . A A . 101 ASP OD2 1 1
12 46816 1 1 102 GLY C C 4.117 -9.861 12.330 1.00 . A A . 102 GLY C 1 1
12 46817 1 1 102 GLY CA C 2.987 -10.017 13.329 1.00 . A A . 102 GLY CA 1 1
12 46818 1 1 102 GLY H H 1.770 -10.829 11.799 1.00 . A A . 102 GLY H 1 1
12 46819 1 1 102 GLY HA2 H 2.761 -9.048 13.750 1.00 . A A . 102 GLY HA2 1 1
12 46820 1 1 102 GLY HA3 H 3.312 -10.673 14.123 1.00 . A A . 102 GLY HA3 1 1
12 46821 1 1 102 GLY N N 1.781 -10.561 12.742 1.00 . A A . 102 GLY N 1 1
12 46822 1 1 102 GLY O O 5.187 -9.366 12.679 1.00 . A A . 102 GLY O 1 1
12 46823 1 1 103 GLN C C 4.261 -10.158 8.676 1.00 . A A . 103 GLN C 1 1
12 46824 1 1 103 GLN CA C 4.907 -10.181 10.055 1.00 . A A . 103 GLN CA 1 1
12 46825 1 1 103 GLN CB C 5.906 -11.346 10.169 1.00 . A A . 103 GLN CB 1 1
12 46826 1 1 103 GLN CD C 5.463 -13.263 8.565 1.00 . A A . 103 GLN CD 1 1
12 46827 1 1 103 GLN CG C 5.295 -12.731 9.978 1.00 . A A . 103 GLN CG 1 1
12 46828 1 1 103 GLN H H 3.018 -10.661 10.858 1.00 . A A . 103 GLN H 1 1
12 46829 1 1 103 GLN HA H 5.435 -9.253 10.206 1.00 . A A . 103 GLN HA 1 1
12 46830 1 1 103 GLN HB2 H 6.673 -11.215 9.421 1.00 . A A . 103 GLN HB2 1 1
12 46831 1 1 103 GLN HB3 H 6.366 -11.313 11.146 1.00 . A A . 103 GLN HB3 1 1
12 46832 1 1 103 GLN HE21 H 3.735 -12.445 8.019 1.00 . A A . 103 GLN HE21 1 1
12 46833 1 1 103 GLN HE22 H 4.598 -13.302 6.770 1.00 . A A . 103 GLN HE22 1 1
12 46834 1 1 103 GLN HG2 H 5.772 -13.417 10.661 1.00 . A A . 103 GLN HG2 1 1
12 46835 1 1 103 GLN HG3 H 4.241 -12.676 10.202 1.00 . A A . 103 GLN HG3 1 1
12 46836 1 1 103 GLN N N 3.890 -10.281 11.089 1.00 . A A . 103 GLN N 1 1
12 46837 1 1 103 GLN NE2 N 4.501 -12.980 7.703 1.00 . A A . 103 GLN NE2 1 1
12 46838 1 1 103 GLN O O 3.142 -10.647 8.503 1.00 . A A . 103 GLN O 1 1
12 46839 1 1 103 GLN OE1 O 6.453 -13.922 8.252 1.00 . A A . 103 GLN OE1 1 1
12 46840 1 1 104 GLY C C 3.856 -8.223 5.976 1.00 . A A . 104 GLY C 1 1
12 46841 1 1 104 GLY CA C 4.458 -9.562 6.343 1.00 . A A . 104 GLY CA 1 1
12 46842 1 1 104 GLY H H 5.839 -9.199 7.902 1.00 . A A . 104 GLY H 1 1
12 46843 1 1 104 GLY HA2 H 5.272 -9.773 5.665 1.00 . A A . 104 GLY HA2 1 1
12 46844 1 1 104 GLY HA3 H 3.708 -10.326 6.233 1.00 . A A . 104 GLY HA3 1 1
12 46845 1 1 104 GLY N N 4.964 -9.593 7.701 1.00 . A A . 104 GLY N 1 1
12 46846 1 1 104 GLY O O 3.612 -7.948 4.804 1.00 . A A . 104 GLY O 1 1
12 46847 1 1 105 SER C C 4.246 -5.162 6.229 1.00 . A A . 105 SER C 1 1
12 46848 1 1 105 SER CA C 3.117 -6.046 6.745 1.00 . A A . 105 SER CA 1 1
12 46849 1 1 105 SER CB C 2.532 -5.461 8.031 1.00 . A A . 105 SER CB 1 1
12 46850 1 1 105 SER H H 3.772 -7.701 7.897 1.00 . A A . 105 SER H 1 1
12 46851 1 1 105 SER HA H 2.343 -6.101 5.995 1.00 . A A . 105 SER HA 1 1
12 46852 1 1 105 SER HB2 H 1.649 -6.019 8.308 1.00 . A A . 105 SER HB2 1 1
12 46853 1 1 105 SER HB3 H 3.264 -5.536 8.823 1.00 . A A . 105 SER HB3 1 1
12 46854 1 1 105 SER HG H 1.215 -4.001 7.960 1.00 . A A . 105 SER HG 1 1
12 46855 1 1 105 SER N N 3.611 -7.394 6.981 1.00 . A A . 105 SER N 1 1
12 46856 1 1 105 SER O O 4.028 -4.256 5.416 1.00 . A A . 105 SER O 1 1
12 46857 1 1 105 SER OG O 2.173 -4.100 7.872 1.00 . A A . 105 SER OG 1 1
12 46858 1 1 106 GLU C C 6.438 -3.223 6.817 1.00 . A A . 106 GLU C 1 1
12 46859 1 1 106 GLU CA C 6.637 -4.661 6.376 1.00 . A A . 106 GLU CA 1 1
12 46860 1 1 106 GLU CB C 6.997 -4.781 4.895 1.00 . A A . 106 GLU CB 1 1
12 46861 1 1 106 GLU CD C 8.020 -6.978 5.621 1.00 . A A . 106 GLU CD 1 1
12 46862 1 1 106 GLU CG C 7.331 -6.212 4.499 1.00 . A A . 106 GLU CG 1 1
12 46863 1 1 106 GLU H H 5.589 -6.209 7.296 1.00 . A A . 106 GLU H 1 1
12 46864 1 1 106 GLU HA H 7.452 -5.071 6.956 1.00 . A A . 106 GLU HA 1 1
12 46865 1 1 106 GLU HB2 H 6.160 -4.446 4.300 1.00 . A A . 106 GLU HB2 1 1
12 46866 1 1 106 GLU HB3 H 7.854 -4.160 4.687 1.00 . A A . 106 GLU HB3 1 1
12 46867 1 1 106 GLU HG2 H 6.416 -6.725 4.243 1.00 . A A . 106 GLU HG2 1 1
12 46868 1 1 106 GLU HG3 H 7.985 -6.194 3.640 1.00 . A A . 106 GLU HG3 1 1
12 46869 1 1 106 GLU N N 5.462 -5.449 6.698 1.00 . A A . 106 GLU N 1 1
12 46870 1 1 106 GLU O O 5.609 -2.966 7.690 1.00 . A A . 106 GLU O 1 1
12 46871 1 1 106 GLU OE1 O 7.322 -7.691 6.376 1.00 . A A . 106 GLU OE1 1 1
12 46872 1 1 106 GLU OE2 O 9.254 -6.870 5.763 1.00 . A A . 106 GLU OE2 1 1
12 46873 1 1 107 HIS C C 7.711 -1.007 8.217 1.00 . A A . 107 HIS C 1 1
12 46874 1 1 107 HIS CA C 7.249 -0.922 6.771 1.00 . A A . 107 HIS CA 1 1
12 46875 1 1 107 HIS CB C 5.875 -0.243 6.710 1.00 . A A . 107 HIS CB 1 1
12 46876 1 1 107 HIS CD2 C 5.046 0.598 4.409 1.00 . A A . 107 HIS CD2 1 1
12 46877 1 1 107 HIS CE1 C 4.121 -1.258 3.709 1.00 . A A . 107 HIS CE1 1 1
12 46878 1 1 107 HIS CG C 5.204 -0.329 5.376 1.00 . A A . 107 HIS CG 1 1
12 46879 1 1 107 HIS H H 7.730 -2.520 5.451 1.00 . A A . 107 HIS H 1 1
12 46880 1 1 107 HIS HA H 7.967 -0.354 6.196 1.00 . A A . 107 HIS HA 1 1
12 46881 1 1 107 HIS HB2 H 5.224 -0.706 7.435 1.00 . A A . 107 HIS HB2 1 1
12 46882 1 1 107 HIS HB3 H 5.989 0.803 6.959 1.00 . A A . 107 HIS HB3 1 1
12 46883 1 1 107 HIS HD1 H 4.529 -2.330 5.399 1.00 . A A . 107 HIS HD1 1 1
12 46884 1 1 107 HIS HD2 H 5.388 1.623 4.439 1.00 . A A . 107 HIS HD2 1 1
12 46885 1 1 107 HIS HE1 H 3.607 -1.982 3.096 1.00 . A A . 107 HIS HE1 1 1
12 46886 1 1 107 HIS HE2 H 3.873 0.486 2.684 1.00 . A A . 107 HIS HE2 1 1
12 46887 1 1 107 HIS N N 7.201 -2.290 6.244 1.00 . A A . 107 HIS N 1 1
12 46888 1 1 107 HIS ND1 N 4.609 -1.478 4.907 1.00 . A A . 107 HIS ND1 1 1
12 46889 1 1 107 HIS NE2 N 4.366 -0.003 3.375 1.00 . A A . 107 HIS NE2 1 1
12 46890 1 1 107 HIS O O 7.353 -0.192 9.065 1.00 . A A . 107 HIS O 1 1
12 46891 1 1 108 THR C C 9.949 -1.593 10.404 1.00 . A A . 108 THR C 1 1
12 46892 1 1 108 THR CA C 8.859 -2.449 9.796 1.00 . A A . 108 THR CA 1 1
12 46893 1 1 108 THR CB C 9.306 -3.927 9.768 1.00 . A A . 108 THR CB 1 1
12 46894 1 1 108 THR CG2 C 10.218 -4.206 8.581 1.00 . A A . 108 THR CG2 1 1
12 46895 1 1 108 THR H H 8.832 -2.550 7.704 1.00 . A A . 108 THR H 1 1
12 46896 1 1 108 THR HA H 7.972 -2.376 10.405 1.00 . A A . 108 THR HA 1 1
12 46897 1 1 108 THR HB H 8.424 -4.542 9.667 1.00 . A A . 108 THR HB 1 1
12 46898 1 1 108 THR HG1 H 10.397 -5.153 10.861 1.00 . A A . 108 THR HG1 1 1
12 46899 1 1 108 THR HG21 H 10.595 -5.215 8.646 1.00 . A A . 108 THR HG21 1 1
12 46900 1 1 108 THR HG22 H 11.045 -3.511 8.592 1.00 . A A . 108 THR HG22 1 1
12 46901 1 1 108 THR HG23 H 9.661 -4.088 7.663 1.00 . A A . 108 THR HG23 1 1
12 46902 1 1 108 THR N N 8.523 -2.019 8.460 1.00 . A A . 108 THR N 1 1
12 46903 1 1 108 THR O O 10.990 -1.357 9.796 1.00 . A A . 108 THR O 1 1
12 46904 1 1 108 THR OG1 O 9.977 -4.286 10.975 1.00 . A A . 108 THR OG1 1 1
12 46905 1 1 109 VAL C C 11.380 -1.050 13.358 1.00 . A A . 109 VAL C 1 1
12 46906 1 1 109 VAL CA C 10.593 -0.258 12.326 1.00 . A A . 109 VAL CA 1 1
12 46907 1 1 109 VAL CB C 9.863 0.923 13.003 1.00 . A A . 109 VAL CB 1 1
12 46908 1 1 109 VAL CG1 C 9.447 1.948 11.961 1.00 . A A . 109 VAL CG1 1 1
12 46909 1 1 109 VAL CG2 C 8.645 0.445 13.787 1.00 . A A . 109 VAL CG2 1 1
12 46910 1 1 109 VAL H H 8.837 -1.381 12.044 1.00 . A A . 109 VAL H 1 1
12 46911 1 1 109 VAL HA H 11.286 0.149 11.602 1.00 . A A . 109 VAL HA 1 1
12 46912 1 1 109 VAL HB H 10.547 1.397 13.692 1.00 . A A . 109 VAL HB 1 1
12 46913 1 1 109 VAL HG11 H 10.326 2.331 11.464 1.00 . A A . 109 VAL HG11 1 1
12 46914 1 1 109 VAL HG12 H 8.924 2.760 12.444 1.00 . A A . 109 VAL HG12 1 1
12 46915 1 1 109 VAL HG13 H 8.796 1.481 11.237 1.00 . A A . 109 VAL HG13 1 1
12 46916 1 1 109 VAL HG21 H 7.936 -0.010 13.112 1.00 . A A . 109 VAL HG21 1 1
12 46917 1 1 109 VAL HG22 H 8.182 1.286 14.282 1.00 . A A . 109 VAL HG22 1 1
12 46918 1 1 109 VAL HG23 H 8.956 -0.280 14.526 1.00 . A A . 109 VAL HG23 1 1
12 46919 1 1 109 VAL N N 9.677 -1.121 11.612 1.00 . A A . 109 VAL N 1 1
12 46920 1 1 109 VAL O O 10.822 -1.567 14.327 1.00 . A A . 109 VAL O 1 1
12 46921 1 1 110 ASP C C 13.154 -3.356 14.111 1.00 . A A . 110 ASP C 1 1
12 46922 1 1 110 ASP CA C 13.582 -1.899 13.984 1.00 . A A . 110 ASP CA 1 1
12 46923 1 1 110 ASP CB C 13.647 -1.246 15.369 1.00 . A A . 110 ASP CB 1 1
12 46924 1 1 110 ASP CG C 14.378 0.076 15.351 1.00 . A A . 110 ASP CG 1 1
12 46925 1 1 110 ASP H H 13.000 -0.785 12.258 1.00 . A A . 110 ASP H 1 1
12 46926 1 1 110 ASP HA H 14.567 -1.867 13.538 1.00 . A A . 110 ASP HA 1 1
12 46927 1 1 110 ASP HB2 H 12.641 -1.073 15.726 1.00 . A A . 110 ASP HB2 1 1
12 46928 1 1 110 ASP HB3 H 14.155 -1.911 16.051 1.00 . A A . 110 ASP HB3 1 1
12 46929 1 1 110 ASP N N 12.670 -1.175 13.100 1.00 . A A . 110 ASP N 1 1
12 46930 1 1 110 ASP O O 13.134 -3.920 15.208 1.00 . A A . 110 ASP O 1 1
12 46931 1 1 110 ASP OD1 O 13.740 1.116 15.086 1.00 . A A . 110 ASP OD1 1 1
12 46932 1 1 110 ASP OD2 O 15.600 0.083 15.612 1.00 . A A . 110 ASP OD2 1 1
12 46933 1 1 111 LYS C C 11.095 -5.646 13.592 1.00 . A A . 111 LYS C 1 1
12 46934 1 1 111 LYS CA C 12.416 -5.353 12.878 1.00 . A A . 111 LYS CA 1 1
12 46935 1 1 111 LYS CB C 13.537 -6.253 13.420 1.00 . A A . 111 LYS CB 1 1
12 46936 1 1 111 LYS CD C 14.819 -6.022 11.269 1.00 . A A . 111 LYS CD 1 1
12 46937 1 1 111 LYS CE C 16.123 -5.582 10.626 1.00 . A A . 111 LYS CE 1 1
12 46938 1 1 111 LYS CG C 14.894 -5.979 12.786 1.00 . A A . 111 LYS CG 1 1
12 46939 1 1 111 LYS H H 12.786 -3.393 12.150 1.00 . A A . 111 LYS H 1 1
12 46940 1 1 111 LYS HA H 12.282 -5.574 11.830 1.00 . A A . 111 LYS HA 1 1
12 46941 1 1 111 LYS HB2 H 13.621 -6.099 14.485 1.00 . A A . 111 LYS HB2 1 1
12 46942 1 1 111 LYS HB3 H 13.277 -7.284 13.232 1.00 . A A . 111 LYS HB3 1 1
12 46943 1 1 111 LYS HD2 H 14.603 -7.033 10.957 1.00 . A A . 111 LYS HD2 1 1
12 46944 1 1 111 LYS HD3 H 14.029 -5.365 10.938 1.00 . A A . 111 LYS HD3 1 1
12 46945 1 1 111 LYS HE2 H 16.378 -4.598 10.992 1.00 . A A . 111 LYS HE2 1 1
12 46946 1 1 111 LYS HE3 H 16.900 -6.281 10.898 1.00 . A A . 111 LYS HE3 1 1
12 46947 1 1 111 LYS HG2 H 15.231 -4.998 13.091 1.00 . A A . 111 LYS HG2 1 1
12 46948 1 1 111 LYS HG3 H 15.597 -6.725 13.125 1.00 . A A . 111 LYS HG3 1 1
12 46949 1 1 111 LYS HZ1 H 15.787 -6.485 8.775 1.00 . A A . 111 LYS HZ1 1 1
12 46950 1 1 111 LYS HZ2 H 16.902 -5.202 8.722 1.00 . A A . 111 LYS HZ2 1 1
12 46951 1 1 111 LYS HZ3 H 15.241 -4.880 8.870 1.00 . A A . 111 LYS HZ3 1 1
12 46952 1 1 111 LYS N N 12.792 -3.939 12.973 1.00 . A A . 111 LYS N 1 1
12 46953 1 1 111 LYS NZ N 16.007 -5.534 9.148 1.00 . A A . 111 LYS NZ 1 1
12 46954 1 1 111 LYS O O 10.815 -6.791 13.950 1.00 . A A . 111 LYS O 1 1
12 46955 1 1 112 LYS C C 7.911 -4.675 13.231 1.00 . A A . 112 LYS C 1 1
12 46956 1 1 112 LYS CA C 8.954 -4.785 14.348 1.00 . A A . 112 LYS CA 1 1
12 46957 1 1 112 LYS CB C 8.702 -3.745 15.449 1.00 . A A . 112 LYS CB 1 1
12 46958 1 1 112 LYS CD C 6.183 -3.678 15.750 1.00 . A A . 112 LYS CD 1 1
12 46959 1 1 112 LYS CE C 6.032 -2.168 15.626 1.00 . A A . 112 LYS CE 1 1
12 46960 1 1 112 LYS CG C 7.522 -4.064 16.364 1.00 . A A . 112 LYS CG 1 1
12 46961 1 1 112 LYS H H 10.614 -3.710 13.605 1.00 . A A . 112 LYS H 1 1
12 46962 1 1 112 LYS HA H 8.898 -5.775 14.778 1.00 . A A . 112 LYS HA 1 1
12 46963 1 1 112 LYS HB2 H 9.589 -3.669 16.061 1.00 . A A . 112 LYS HB2 1 1
12 46964 1 1 112 LYS HB3 H 8.519 -2.788 14.984 1.00 . A A . 112 LYS HB3 1 1
12 46965 1 1 112 LYS HD2 H 6.113 -4.117 14.764 1.00 . A A . 112 LYS HD2 1 1
12 46966 1 1 112 LYS HD3 H 5.389 -4.061 16.372 1.00 . A A . 112 LYS HD3 1 1
12 46967 1 1 112 LYS HE2 H 6.843 -1.784 15.026 1.00 . A A . 112 LYS HE2 1 1
12 46968 1 1 112 LYS HE3 H 5.093 -1.953 15.139 1.00 . A A . 112 LYS HE3 1 1
12 46969 1 1 112 LYS HG2 H 7.518 -5.124 16.565 1.00 . A A . 112 LYS HG2 1 1
12 46970 1 1 112 LYS HG3 H 7.648 -3.525 17.292 1.00 . A A . 112 LYS HG3 1 1
12 46971 1 1 112 LYS HZ1 H 5.935 -0.466 16.838 1.00 . A A . 112 LYS HZ1 1 1
12 46972 1 1 112 LYS HZ2 H 6.961 -1.677 17.437 1.00 . A A . 112 LYS HZ2 1 1
12 46973 1 1 112 LYS HZ3 H 5.274 -1.860 17.552 1.00 . A A . 112 LYS HZ3 1 1
12 46974 1 1 112 LYS N N 10.289 -4.614 13.798 1.00 . A A . 112 LYS N 1 1
12 46975 1 1 112 LYS NZ N 6.052 -1.498 16.953 1.00 . A A . 112 LYS NZ 1 1
12 46976 1 1 112 LYS O O 7.429 -3.583 12.917 1.00 . A A . 112 LYS O 1 1
12 46977 1 1 113 LYS C C 5.197 -5.871 12.168 1.00 . A A . 113 LYS C 1 1
12 46978 1 1 113 LYS CA C 6.596 -5.869 11.561 1.00 . A A . 113 LYS CA 1 1
12 46979 1 1 113 LYS CB C 6.769 -7.135 10.716 1.00 . A A . 113 LYS CB 1 1
12 46980 1 1 113 LYS CD C 8.223 -8.590 9.286 1.00 . A A . 113 LYS CD 1 1
12 46981 1 1 113 LYS CE C 9.643 -8.926 8.857 1.00 . A A . 113 LYS CE 1 1
12 46982 1 1 113 LYS CG C 8.162 -7.332 10.140 1.00 . A A . 113 LYS CG 1 1
12 46983 1 1 113 LYS H H 8.063 -6.635 12.888 1.00 . A A . 113 LYS H 1 1
12 46984 1 1 113 LYS HA H 6.710 -4.999 10.934 1.00 . A A . 113 LYS HA 1 1
12 46985 1 1 113 LYS HB2 H 6.539 -7.992 11.331 1.00 . A A . 113 LYS HB2 1 1
12 46986 1 1 113 LYS HB3 H 6.067 -7.099 9.895 1.00 . A A . 113 LYS HB3 1 1
12 46987 1 1 113 LYS HD2 H 7.829 -9.418 9.856 1.00 . A A . 113 LYS HD2 1 1
12 46988 1 1 113 LYS HD3 H 7.617 -8.440 8.403 1.00 . A A . 113 LYS HD3 1 1
12 46989 1 1 113 LYS HE2 H 10.241 -9.089 9.743 1.00 . A A . 113 LYS HE2 1 1
12 46990 1 1 113 LYS HE3 H 9.621 -9.832 8.270 1.00 . A A . 113 LYS HE3 1 1
12 46991 1 1 113 LYS HG2 H 8.415 -6.481 9.528 1.00 . A A . 113 LYS HG2 1 1
12 46992 1 1 113 LYS HG3 H 8.870 -7.422 10.951 1.00 . A A . 113 LYS HG3 1 1
12 46993 1 1 113 LYS HZ1 H 10.417 -7.001 8.640 1.00 . A A . 113 LYS HZ1 1 1
12 46994 1 1 113 LYS HZ2 H 9.658 -7.591 7.243 1.00 . A A . 113 LYS HZ2 1 1
12 46995 1 1 113 LYS HZ3 H 11.194 -8.166 7.689 1.00 . A A . 113 LYS HZ3 1 1
12 46996 1 1 113 LYS N N 7.598 -5.810 12.617 1.00 . A A . 113 LYS N 1 1
12 46997 1 1 113 LYS NZ N 10.269 -7.845 8.054 1.00 . A A . 113 LYS NZ 1 1
12 46998 1 1 113 LYS O O 5.019 -6.240 13.331 1.00 . A A . 113 LYS O 1 1
12 46999 1 1 114 TYR C C 2.075 -6.662 11.233 1.00 . A A . 114 TYR C 1 1
12 47000 1 1 114 TYR CA C 2.825 -5.478 11.834 1.00 . A A . 114 TYR CA 1 1
12 47001 1 1 114 TYR CB C 2.115 -4.170 11.463 1.00 . A A . 114 TYR CB 1 1
12 47002 1 1 114 TYR CD1 C 3.719 -2.252 11.856 1.00 . A A . 114 TYR CD1 1 1
12 47003 1 1 114 TYR CD2 C 1.920 -2.559 13.392 1.00 . A A . 114 TYR CD2 1 1
12 47004 1 1 114 TYR CE1 C 4.155 -1.160 12.580 1.00 . A A . 114 TYR CE1 1 1
12 47005 1 1 114 TYR CE2 C 2.349 -1.467 14.119 1.00 . A A . 114 TYR CE2 1 1
12 47006 1 1 114 TYR CG C 2.595 -2.971 12.250 1.00 . A A . 114 TYR CG 1 1
12 47007 1 1 114 TYR CZ C 3.466 -0.772 13.712 1.00 . A A . 114 TYR CZ 1 1
12 47008 1 1 114 TYR H H 4.411 -5.143 10.482 1.00 . A A . 114 TYR H 1 1
12 47009 1 1 114 TYR HA H 2.830 -5.580 12.908 1.00 . A A . 114 TYR HA 1 1
12 47010 1 1 114 TYR HB2 H 2.277 -3.964 10.415 1.00 . A A . 114 TYR HB2 1 1
12 47011 1 1 114 TYR HB3 H 1.054 -4.282 11.641 1.00 . A A . 114 TYR HB3 1 1
12 47012 1 1 114 TYR HD1 H 4.254 -2.559 10.970 1.00 . A A . 114 TYR HD1 1 1
12 47013 1 1 114 TYR HD2 H 1.045 -3.106 13.710 1.00 . A A . 114 TYR HD2 1 1
12 47014 1 1 114 TYR HE1 H 5.030 -0.614 12.260 1.00 . A A . 114 TYR HE1 1 1
12 47015 1 1 114 TYR HE2 H 1.811 -1.163 15.004 1.00 . A A . 114 TYR HE2 1 1
12 47016 1 1 114 TYR HH H 3.762 0.139 15.387 1.00 . A A . 114 TYR HH 1 1
12 47017 1 1 114 TYR N N 4.210 -5.463 11.385 1.00 . A A . 114 TYR N 1 1
12 47018 1 1 114 TYR O O 2.649 -7.436 10.459 1.00 . A A . 114 TYR O 1 1
12 47019 1 1 114 TYR OH O 3.900 0.313 14.439 1.00 . A A . 114 TYR OH 1 1
12 47020 1 1 115 ALA C C -0.279 -7.737 9.580 1.00 . A A . 115 ALA C 1 1
12 47021 1 1 115 ALA CA C -0.015 -7.892 11.073 1.00 . A A . 115 ALA CA 1 1
12 47022 1 1 115 ALA CB C -1.331 -7.957 11.832 1.00 . A A . 115 ALA CB 1 1
12 47023 1 1 115 ALA H H 0.409 -6.160 12.213 1.00 . A A . 115 ALA H 1 1
12 47024 1 1 115 ALA HA H 0.517 -8.817 11.241 1.00 . A A . 115 ALA HA 1 1
12 47025 1 1 115 ALA HB1 H -1.135 -8.097 12.884 1.00 . A A . 115 ALA HB1 1 1
12 47026 1 1 115 ALA HB2 H -1.919 -8.785 11.463 1.00 . A A . 115 ALA HB2 1 1
12 47027 1 1 115 ALA HB3 H -1.877 -7.037 11.686 1.00 . A A . 115 ALA HB3 1 1
12 47028 1 1 115 ALA N N 0.805 -6.800 11.584 1.00 . A A . 115 ALA N 1 1
12 47029 1 1 115 ALA O O -0.105 -8.679 8.803 1.00 . A A . 115 ALA O 1 1
12 47030 1 1 116 ALA C C -0.905 -4.823 7.462 1.00 . A A . 116 ALA C 1 1
12 47031 1 1 116 ALA CA C -1.084 -6.286 7.813 1.00 . A A . 116 ALA CA 1 1
12 47032 1 1 116 ALA CB C -2.532 -6.696 7.622 1.00 . A A . 116 ALA CB 1 1
12 47033 1 1 116 ALA H H -0.645 -5.788 9.813 1.00 . A A . 116 ALA H 1 1
12 47034 1 1 116 ALA HA H -0.471 -6.887 7.158 1.00 . A A . 116 ALA HA 1 1
12 47035 1 1 116 ALA HB1 H -2.792 -6.621 6.577 1.00 . A A . 116 ALA HB1 1 1
12 47036 1 1 116 ALA HB2 H -3.170 -6.044 8.199 1.00 . A A . 116 ALA HB2 1 1
12 47037 1 1 116 ALA HB3 H -2.663 -7.714 7.954 1.00 . A A . 116 ALA HB3 1 1
12 47038 1 1 116 ALA N N -0.668 -6.536 9.180 1.00 . A A . 116 ALA N 1 1
12 47039 1 1 116 ALA O O -0.656 -3.993 8.341 1.00 . A A . 116 ALA O 1 1
12 47040 1 1 117 GLU C C -1.962 -2.828 4.699 1.00 . A A . 117 GLU C 1 1
12 47041 1 1 117 GLU CA C -0.853 -3.161 5.692 1.00 . A A . 117 GLU CA 1 1
12 47042 1 1 117 GLU CB C 0.519 -3.017 5.026 1.00 . A A . 117 GLU CB 1 1
12 47043 1 1 117 GLU CD C 0.834 -0.492 5.093 1.00 . A A . 117 GLU CD 1 1
12 47044 1 1 117 GLU CG C 0.693 -1.733 4.232 1.00 . A A . 117 GLU CG 1 1
12 47045 1 1 117 GLU H H -1.222 -5.224 5.532 1.00 . A A . 117 GLU H 1 1
12 47046 1 1 117 GLU HA H -0.915 -2.490 6.534 1.00 . A A . 117 GLU HA 1 1
12 47047 1 1 117 GLU HB2 H 1.281 -3.047 5.792 1.00 . A A . 117 GLU HB2 1 1
12 47048 1 1 117 GLU HB3 H 0.667 -3.851 4.356 1.00 . A A . 117 GLU HB3 1 1
12 47049 1 1 117 GLU HG2 H 1.580 -1.824 3.623 1.00 . A A . 117 GLU HG2 1 1
12 47050 1 1 117 GLU HG3 H -0.166 -1.609 3.588 1.00 . A A . 117 GLU HG3 1 1
12 47051 1 1 117 GLU N N -1.018 -4.518 6.180 1.00 . A A . 117 GLU N 1 1
12 47052 1 1 117 GLU O O -2.296 -3.643 3.831 1.00 . A A . 117 GLU O 1 1
12 47053 1 1 117 GLU OE1 O 1.837 0.239 4.911 1.00 . A A . 117 GLU OE1 1 1
12 47054 1 1 117 GLU OE2 O -0.050 -0.241 5.931 1.00 . A A . 117 GLU OE2 1 1
12 47055 1 1 118 LEU C C -3.060 0.011 3.142 1.00 . A A . 118 LEU C 1 1
12 47056 1 1 118 LEU CA C -3.575 -1.179 3.942 1.00 . A A . 118 LEU CA 1 1
12 47057 1 1 118 LEU CB C -4.822 -0.779 4.737 1.00 . A A . 118 LEU CB 1 1
12 47058 1 1 118 LEU CD1 C -6.554 -1.319 3.001 1.00 . A A . 118 LEU CD1 1 1
12 47059 1 1 118 LEU CD2 C -7.069 0.323 4.813 1.00 . A A . 118 LEU CD2 1 1
12 47060 1 1 118 LEU CG C -5.986 -0.236 3.906 1.00 . A A . 118 LEU CG 1 1
12 47061 1 1 118 LEU H H -2.239 -1.056 5.576 1.00 . A A . 118 LEU H 1 1
12 47062 1 1 118 LEU HA H -3.824 -1.984 3.265 1.00 . A A . 118 LEU HA 1 1
12 47063 1 1 118 LEU HB2 H -5.169 -1.649 5.276 1.00 . A A . 118 LEU HB2 1 1
12 47064 1 1 118 LEU HB3 H -4.538 -0.023 5.453 1.00 . A A . 118 LEU HB3 1 1
12 47065 1 1 118 LEU HD11 H -6.870 -2.159 3.602 1.00 . A A . 118 LEU HD11 1 1
12 47066 1 1 118 LEU HD12 H -5.794 -1.640 2.303 1.00 . A A . 118 LEU HD12 1 1
12 47067 1 1 118 LEU HD13 H -7.398 -0.927 2.458 1.00 . A A . 118 LEU HD13 1 1
12 47068 1 1 118 LEU HD21 H -7.448 -0.463 5.450 1.00 . A A . 118 LEU HD21 1 1
12 47069 1 1 118 LEU HD22 H -7.874 0.718 4.211 1.00 . A A . 118 LEU HD22 1 1
12 47070 1 1 118 LEU HD23 H -6.655 1.112 5.423 1.00 . A A . 118 LEU HD23 1 1
12 47071 1 1 118 LEU HG H -5.627 0.566 3.277 1.00 . A A . 118 LEU HG 1 1
12 47072 1 1 118 LEU N N -2.536 -1.647 4.842 1.00 . A A . 118 LEU N 1 1
12 47073 1 1 118 LEU O O -2.578 0.985 3.716 1.00 . A A . 118 LEU O 1 1
12 47074 1 1 119 HIS C C -3.683 1.592 0.080 1.00 . A A . 119 HIS C 1 1
12 47075 1 1 119 HIS CA C -2.617 0.979 0.966 1.00 . A A . 119 HIS CA 1 1
12 47076 1 1 119 HIS CB C -1.479 0.435 0.103 1.00 . A A . 119 HIS CB 1 1
12 47077 1 1 119 HIS CD2 C 0.310 1.107 1.822 1.00 . A A . 119 HIS CD2 1 1
12 47078 1 1 119 HIS CE1 C 1.762 -0.453 1.363 1.00 . A A . 119 HIS CE1 1 1
12 47079 1 1 119 HIS CG C -0.182 0.327 0.829 1.00 . A A . 119 HIS CG 1 1
12 47080 1 1 119 HIS H H -3.629 -0.826 1.412 1.00 . A A . 119 HIS H 1 1
12 47081 1 1 119 HIS HA H -2.222 1.751 1.608 1.00 . A A . 119 HIS HA 1 1
12 47082 1 1 119 HIS HB2 H -1.743 -0.550 -0.252 1.00 . A A . 119 HIS HB2 1 1
12 47083 1 1 119 HIS HB3 H -1.335 1.090 -0.744 1.00 . A A . 119 HIS HB3 1 1
12 47084 1 1 119 HIS HD2 H -0.171 1.969 2.254 1.00 . A A . 119 HIS HD2 1 1
12 47085 1 1 119 HIS HE1 H 2.651 -1.065 1.377 1.00 . A A . 119 HIS HE1 1 1
12 47086 1 1 119 HIS HE2 H 1.935 0.704 3.076 1.00 . A A . 119 HIS HE2 1 1
12 47087 1 1 119 HIS N N -3.163 -0.063 1.822 1.00 . A A . 119 HIS N 1 1
12 47088 1 1 119 HIS ND1 N 0.745 -0.638 0.562 1.00 . A A . 119 HIS ND1 1 1
12 47089 1 1 119 HIS NE2 N 1.548 0.607 2.170 1.00 . A A . 119 HIS NE2 1 1
12 47090 1 1 119 HIS O O -4.163 0.965 -0.861 1.00 . A A . 119 HIS O 1 1
12 47091 1 1 120 LEU C C -4.278 4.319 -1.518 1.00 . A A . 120 LEU C 1 1
12 47092 1 1 120 LEU CA C -5.009 3.548 -0.433 1.00 . A A . 120 LEU CA 1 1
12 47093 1 1 120 LEU CB C -5.851 4.506 0.425 1.00 . A A . 120 LEU CB 1 1
12 47094 1 1 120 LEU CD1 C -5.754 3.487 2.739 1.00 . A A . 120 LEU CD1 1 1
12 47095 1 1 120 LEU CD2 C -7.763 4.787 2.028 1.00 . A A . 120 LEU CD2 1 1
12 47096 1 1 120 LEU CG C -6.652 3.860 1.568 1.00 . A A . 120 LEU CG 1 1
12 47097 1 1 120 LEU H H -3.618 3.295 1.128 1.00 . A A . 120 LEU H 1 1
12 47098 1 1 120 LEU HA H -5.657 2.822 -0.897 1.00 . A A . 120 LEU HA 1 1
12 47099 1 1 120 LEU HB2 H -5.192 5.244 0.851 1.00 . A A . 120 LEU HB2 1 1
12 47100 1 1 120 LEU HB3 H -6.549 5.011 -0.225 1.00 . A A . 120 LEU HB3 1 1
12 47101 1 1 120 LEU HD11 H -6.349 3.029 3.516 1.00 . A A . 120 LEU HD11 1 1
12 47102 1 1 120 LEU HD12 H -5.279 4.375 3.127 1.00 . A A . 120 LEU HD12 1 1
12 47103 1 1 120 LEU HD13 H -5.000 2.790 2.407 1.00 . A A . 120 LEU HD13 1 1
12 47104 1 1 120 LEU HD21 H -7.341 5.739 2.316 1.00 . A A . 120 LEU HD21 1 1
12 47105 1 1 120 LEU HD22 H -8.269 4.347 2.875 1.00 . A A . 120 LEU HD22 1 1
12 47106 1 1 120 LEU HD23 H -8.466 4.934 1.224 1.00 . A A . 120 LEU HD23 1 1
12 47107 1 1 120 LEU HG H -7.109 2.952 1.203 1.00 . A A . 120 LEU HG 1 1
12 47108 1 1 120 LEU N N -4.037 2.831 0.369 1.00 . A A . 120 LEU N 1 1
12 47109 1 1 120 LEU O O -3.471 5.202 -1.227 1.00 . A A . 120 LEU O 1 1
12 47110 1 1 121 VAL C C -4.381 5.917 -4.267 1.00 . A A . 121 VAL C 1 1
12 47111 1 1 121 VAL CA C -3.825 4.547 -3.890 1.00 . A A . 121 VAL CA 1 1
12 47112 1 1 121 VAL CB C -3.886 3.611 -5.117 1.00 . A A . 121 VAL CB 1 1
12 47113 1 1 121 VAL CG1 C -2.969 4.103 -6.228 1.00 . A A . 121 VAL CG1 1 1
12 47114 1 1 121 VAL CG2 C -3.531 2.185 -4.722 1.00 . A A . 121 VAL CG2 1 1
12 47115 1 1 121 VAL H H -5.296 3.364 -2.937 1.00 . A A . 121 VAL H 1 1
12 47116 1 1 121 VAL HA H -2.791 4.656 -3.595 1.00 . A A . 121 VAL HA 1 1
12 47117 1 1 121 VAL HB H -4.899 3.613 -5.494 1.00 . A A . 121 VAL HB 1 1
12 47118 1 1 121 VAL HG11 H -3.029 3.430 -7.070 1.00 . A A . 121 VAL HG11 1 1
12 47119 1 1 121 VAL HG12 H -1.953 4.138 -5.866 1.00 . A A . 121 VAL HG12 1 1
12 47120 1 1 121 VAL HG13 H -3.275 5.093 -6.536 1.00 . A A . 121 VAL HG13 1 1
12 47121 1 1 121 VAL HG21 H -4.240 1.826 -3.991 1.00 . A A . 121 VAL HG21 1 1
12 47122 1 1 121 VAL HG22 H -2.538 2.166 -4.296 1.00 . A A . 121 VAL HG22 1 1
12 47123 1 1 121 VAL HG23 H -3.560 1.551 -5.595 1.00 . A A . 121 VAL HG23 1 1
12 47124 1 1 121 VAL N N -4.557 3.987 -2.764 1.00 . A A . 121 VAL N 1 1
12 47125 1 1 121 VAL O O -5.588 6.156 -4.177 1.00 . A A . 121 VAL O 1 1
12 47126 1 1 122 HIS C C -3.082 8.540 -6.318 1.00 . A A . 122 HIS C 1 1
12 47127 1 1 122 HIS CA C -3.894 8.154 -5.088 1.00 . A A . 122 HIS CA 1 1
12 47128 1 1 122 HIS CB C -3.642 9.197 -3.987 1.00 . A A . 122 HIS CB 1 1
12 47129 1 1 122 HIS CD2 C -3.955 8.105 -1.659 1.00 . A A . 122 HIS CD2 1 1
12 47130 1 1 122 HIS CE1 C -5.784 9.146 -1.060 1.00 . A A . 122 HIS CE1 1 1
12 47131 1 1 122 HIS CG C -4.308 8.923 -2.676 1.00 . A A . 122 HIS CG 1 1
12 47132 1 1 122 HIS H H -2.547 6.588 -4.756 1.00 . A A . 122 HIS H 1 1
12 47133 1 1 122 HIS HA H -4.943 8.138 -5.339 1.00 . A A . 122 HIS HA 1 1
12 47134 1 1 122 HIS HB2 H -2.584 9.261 -3.803 1.00 . A A . 122 HIS HB2 1 1
12 47135 1 1 122 HIS HB3 H -3.994 10.155 -4.338 1.00 . A A . 122 HIS HB3 1 1
12 47136 1 1 122 HIS HD1 H -5.963 10.224 -2.791 1.00 . A A . 122 HIS HD1 1 1
12 47137 1 1 122 HIS HD2 H -3.096 7.449 -1.633 1.00 . A A . 122 HIS HD2 1 1
12 47138 1 1 122 HIS HE1 H -6.637 9.479 -0.487 1.00 . A A . 122 HIS HE1 1 1
12 47139 1 1 122 HIS HE2 H -4.974 7.689 0.125 1.00 . A A . 122 HIS HE2 1 1
12 47140 1 1 122 HIS N N -3.500 6.821 -4.672 1.00 . A A . 122 HIS N 1 1
12 47141 1 1 122 HIS ND1 N -5.459 9.560 -2.270 1.00 . A A . 122 HIS ND1 1 1
12 47142 1 1 122 HIS NE2 N -4.889 8.262 -0.666 1.00 . A A . 122 HIS NE2 1 1
12 47143 1 1 122 HIS O O -1.874 8.321 -6.357 1.00 . A A . 122 HIS O 1 1
12 47144 1 1 123 TRP C C -3.088 11.078 -8.570 1.00 . A A . 123 TRP C 1 1
12 47145 1 1 123 TRP CA C -3.039 9.559 -8.513 1.00 . A A . 123 TRP CA 1 1
12 47146 1 1 123 TRP CB C -3.674 8.970 -9.781 1.00 . A A . 123 TRP CB 1 1
12 47147 1 1 123 TRP CD1 C -2.860 6.614 -9.164 1.00 . A A . 123 TRP CD1 1 1
12 47148 1 1 123 TRP CD2 C -4.632 6.649 -10.531 1.00 . A A . 123 TRP CD2 1 1
12 47149 1 1 123 TRP CE2 C -4.292 5.307 -10.270 1.00 . A A . 123 TRP CE2 1 1
12 47150 1 1 123 TRP CE3 C -5.715 6.916 -11.370 1.00 . A A . 123 TRP CE3 1 1
12 47151 1 1 123 TRP CG C -3.708 7.470 -9.807 1.00 . A A . 123 TRP CG 1 1
12 47152 1 1 123 TRP CH2 C -6.053 4.533 -11.637 1.00 . A A . 123 TRP CH2 1 1
12 47153 1 1 123 TRP CZ2 C -4.997 4.241 -10.819 1.00 . A A . 123 TRP CZ2 1 1
12 47154 1 1 123 TRP CZ3 C -6.414 5.855 -11.915 1.00 . A A . 123 TRP CZ3 1 1
12 47155 1 1 123 TRP H H -4.712 9.198 -7.260 1.00 . A A . 123 TRP H 1 1
12 47156 1 1 123 TRP HA H -2.011 9.239 -8.446 1.00 . A A . 123 TRP HA 1 1
12 47157 1 1 123 TRP HB2 H -4.690 9.325 -9.862 1.00 . A A . 123 TRP HB2 1 1
12 47158 1 1 123 TRP HB3 H -3.114 9.306 -10.642 1.00 . A A . 123 TRP HB3 1 1
12 47159 1 1 123 TRP HD1 H -2.044 6.928 -8.532 1.00 . A A . 123 TRP HD1 1 1
12 47160 1 1 123 TRP HE1 H -2.757 4.519 -9.083 1.00 . A A . 123 TRP HE1 1 1
12 47161 1 1 123 TRP HE3 H -6.008 7.931 -11.597 1.00 . A A . 123 TRP HE3 1 1
12 47162 1 1 123 TRP HH2 H -6.628 3.735 -12.085 1.00 . A A . 123 TRP HH2 1 1
12 47163 1 1 123 TRP HZ2 H -4.731 3.213 -10.613 1.00 . A A . 123 TRP HZ2 1 1
12 47164 1 1 123 TRP HZ3 H -7.254 6.044 -12.566 1.00 . A A . 123 TRP HZ3 1 1
12 47165 1 1 123 TRP N N -3.737 9.095 -7.320 1.00 . A A . 123 TRP N 1 1
12 47166 1 1 123 TRP NE1 N -3.210 5.313 -9.433 1.00 . A A . 123 TRP NE1 1 1
12 47167 1 1 123 TRP O O -4.099 11.677 -8.208 1.00 . A A . 123 TRP O 1 1
12 47168 1 1 124 ASN C C -3.025 13.615 -10.114 1.00 . A A . 124 ASN C 1 1
12 47169 1 1 124 ASN CA C -1.956 13.154 -9.124 1.00 . A A . 124 ASN CA 1 1
12 47170 1 1 124 ASN CB C -0.572 13.623 -9.581 1.00 . A A . 124 ASN CB 1 1
12 47171 1 1 124 ASN CG C -0.394 15.128 -9.470 1.00 . A A . 124 ASN CG 1 1
12 47172 1 1 124 ASN H H -1.192 11.174 -9.207 1.00 . A A . 124 ASN H 1 1
12 47173 1 1 124 ASN HA H -2.173 13.581 -8.155 1.00 . A A . 124 ASN HA 1 1
12 47174 1 1 124 ASN HB2 H 0.181 13.146 -8.972 1.00 . A A . 124 ASN HB2 1 1
12 47175 1 1 124 ASN HB3 H -0.426 13.338 -10.613 1.00 . A A . 124 ASN HB3 1 1
12 47176 1 1 124 ASN HD21 H 1.567 14.908 -9.255 1.00 . A A . 124 ASN HD21 1 1
12 47177 1 1 124 ASN HD22 H 0.985 16.545 -9.244 1.00 . A A . 124 ASN HD22 1 1
12 47178 1 1 124 ASN N N -1.995 11.700 -8.992 1.00 . A A . 124 ASN N 1 1
12 47179 1 1 124 ASN ND2 N 0.840 15.568 -9.302 1.00 . A A . 124 ASN ND2 1 1
12 47180 1 1 124 ASN O O -2.945 13.328 -11.311 1.00 . A A . 124 ASN O 1 1
12 47181 1 1 124 ASN OD1 O -1.357 15.890 -9.535 1.00 . A A . 124 ASN OD1 1 1
12 47182 1 1 125 THR C C -4.774 15.811 -11.411 1.00 . A A . 125 THR C 1 1
12 47183 1 1 125 THR CA C -5.167 14.730 -10.399 1.00 . A A . 125 THR CA 1 1
12 47184 1 1 125 THR CB C -6.324 15.223 -9.491 1.00 . A A . 125 THR CB 1 1
12 47185 1 1 125 THR CG2 C -6.009 16.576 -8.866 1.00 . A A . 125 THR CG2 1 1
12 47186 1 1 125 THR H H -3.977 14.589 -8.655 1.00 . A A . 125 THR H 1 1
12 47187 1 1 125 THR HA H -5.512 13.861 -10.941 1.00 . A A . 125 THR HA 1 1
12 47188 1 1 125 THR HB H -6.457 14.505 -8.694 1.00 . A A . 125 THR HB 1 1
12 47189 1 1 125 THR HG1 H -8.267 14.915 -9.714 1.00 . A A . 125 THR HG1 1 1
12 47190 1 1 125 THR HG21 H -6.842 16.893 -8.256 1.00 . A A . 125 THR HG21 1 1
12 47191 1 1 125 THR HG22 H -5.836 17.301 -9.646 1.00 . A A . 125 THR HG22 1 1
12 47192 1 1 125 THR HG23 H -5.126 16.490 -8.250 1.00 . A A . 125 THR HG23 1 1
12 47193 1 1 125 THR N N -4.020 14.325 -9.604 1.00 . A A . 125 THR N 1 1
12 47194 1 1 125 THR O O -5.414 15.966 -12.449 1.00 . A A . 125 THR O 1 1
12 47195 1 1 125 THR OG1 O -7.545 15.316 -10.231 1.00 . A A . 125 THR OG1 1 1
12 47196 1 1 126 LYS C C -2.702 17.014 -13.318 1.00 . A A . 126 LYS C 1 1
12 47197 1 1 126 LYS CA C -3.197 17.592 -11.995 1.00 . A A . 126 LYS CA 1 1
12 47198 1 1 126 LYS CB C -2.060 18.356 -11.310 1.00 . A A . 126 LYS CB 1 1
12 47199 1 1 126 LYS CD C -3.552 19.905 -9.981 1.00 . A A . 126 LYS CD 1 1
12 47200 1 1 126 LYS CE C -3.111 21.209 -10.632 1.00 . A A . 126 LYS CE 1 1
12 47201 1 1 126 LYS CG C -2.421 18.886 -9.929 1.00 . A A . 126 LYS CG 1 1
12 47202 1 1 126 LYS H H -3.298 16.456 -10.217 1.00 . A A . 126 LYS H 1 1
12 47203 1 1 126 LYS HA H -4.004 18.279 -12.197 1.00 . A A . 126 LYS HA 1 1
12 47204 1 1 126 LYS HB2 H -1.211 17.697 -11.208 1.00 . A A . 126 LYS HB2 1 1
12 47205 1 1 126 LYS HB3 H -1.780 19.194 -11.931 1.00 . A A . 126 LYS HB3 1 1
12 47206 1 1 126 LYS HD2 H -4.370 19.490 -10.551 1.00 . A A . 126 LYS HD2 1 1
12 47207 1 1 126 LYS HD3 H -3.883 20.111 -8.974 1.00 . A A . 126 LYS HD3 1 1
12 47208 1 1 126 LYS HE2 H -2.795 21.002 -11.645 1.00 . A A . 126 LYS HE2 1 1
12 47209 1 1 126 LYS HE3 H -3.947 21.891 -10.648 1.00 . A A . 126 LYS HE3 1 1
12 47210 1 1 126 LYS HG2 H -2.728 18.057 -9.308 1.00 . A A . 126 LYS HG2 1 1
12 47211 1 1 126 LYS HG3 H -1.549 19.354 -9.497 1.00 . A A . 126 LYS HG3 1 1
12 47212 1 1 126 LYS HZ1 H -1.809 22.804 -10.247 1.00 . A A . 126 LYS HZ1 1 1
12 47213 1 1 126 LYS HZ2 H -1.113 21.276 -10.023 1.00 . A A . 126 LYS HZ2 1 1
12 47214 1 1 126 LYS HZ3 H -2.204 21.885 -8.871 1.00 . A A . 126 LYS HZ3 1 1
12 47215 1 1 126 LYS N N -3.709 16.554 -11.103 1.00 . A A . 126 LYS N 1 1
12 47216 1 1 126 LYS NZ N -1.984 21.837 -9.893 1.00 . A A . 126 LYS NZ 1 1
12 47217 1 1 126 LYS O O -2.526 17.740 -14.297 1.00 . A A . 126 LYS O 1 1
12 47218 1 1 127 TYR C C -3.240 14.436 -15.297 1.00 . A A . 127 TYR C 1 1
12 47219 1 1 127 TYR CA C -2.050 15.057 -14.578 1.00 . A A . 127 TYR CA 1 1
12 47220 1 1 127 TYR CB C -0.976 14.006 -14.289 1.00 . A A . 127 TYR CB 1 1
12 47221 1 1 127 TYR CD1 C 1.408 14.554 -14.916 1.00 . A A . 127 TYR CD1 1 1
12 47222 1 1 127 TYR CD2 C 0.613 15.267 -12.787 1.00 . A A . 127 TYR CD2 1 1
12 47223 1 1 127 TYR CE1 C 2.638 15.124 -14.652 1.00 . A A . 127 TYR CE1 1 1
12 47224 1 1 127 TYR CE2 C 1.839 15.838 -12.515 1.00 . A A . 127 TYR CE2 1 1
12 47225 1 1 127 TYR CG C 0.375 14.615 -13.987 1.00 . A A . 127 TYR CG 1 1
12 47226 1 1 127 TYR CZ C 2.847 15.765 -13.451 1.00 . A A . 127 TYR CZ 1 1
12 47227 1 1 127 TYR H H -2.607 15.178 -12.535 1.00 . A A . 127 TYR H 1 1
12 47228 1 1 127 TYR HA H -1.625 15.816 -15.217 1.00 . A A . 127 TYR HA 1 1
12 47229 1 1 127 TYR HB2 H -1.275 13.416 -13.435 1.00 . A A . 127 TYR HB2 1 1
12 47230 1 1 127 TYR HB3 H -0.868 13.363 -15.148 1.00 . A A . 127 TYR HB3 1 1
12 47231 1 1 127 TYR HD1 H 1.240 14.051 -15.856 1.00 . A A . 127 TYR HD1 1 1
12 47232 1 1 127 TYR HD2 H -0.180 15.323 -12.055 1.00 . A A . 127 TYR HD2 1 1
12 47233 1 1 127 TYR HE1 H 3.428 15.068 -15.386 1.00 . A A . 127 TYR HE1 1 1
12 47234 1 1 127 TYR HE2 H 2.004 16.340 -11.572 1.00 . A A . 127 TYR HE2 1 1
12 47235 1 1 127 TYR HH H 4.234 16.307 -12.226 1.00 . A A . 127 TYR HH 1 1
12 47236 1 1 127 TYR N N -2.475 15.712 -13.351 1.00 . A A . 127 TYR N 1 1
12 47237 1 1 127 TYR O O -3.115 13.961 -16.424 1.00 . A A . 127 TYR O 1 1
12 47238 1 1 127 TYR OH O 4.066 16.339 -13.185 1.00 . A A . 127 TYR OH 1 1
12 47239 1 1 128 GLY C C -5.560 12.573 -15.779 1.00 . A A . 128 GLY C 1 1
12 47240 1 1 128 GLY CA C -5.647 13.965 -15.176 1.00 . A A . 128 GLY CA 1 1
12 47241 1 1 128 GLY H H -4.415 14.961 -13.772 1.00 . A A . 128 GLY H 1 1
12 47242 1 1 128 GLY HA2 H -6.380 13.942 -14.384 1.00 . A A . 128 GLY HA2 1 1
12 47243 1 1 128 GLY HA3 H -5.994 14.648 -15.937 1.00 . A A . 128 GLY HA3 1 1
12 47244 1 1 128 GLY N N -4.396 14.485 -14.629 1.00 . A A . 128 GLY N 1 1
12 47245 1 1 128 GLY O O -6.439 12.183 -16.548 1.00 . A A . 128 GLY O 1 1
12 47246 1 1 129 ASP C C -3.192 9.772 -15.306 1.00 . A A . 129 ASP C 1 1
12 47247 1 1 129 ASP CA C -4.295 10.514 -16.043 1.00 . A A . 129 ASP CA 1 1
12 47248 1 1 129 ASP CB C -3.919 10.674 -17.520 1.00 . A A . 129 ASP CB 1 1
12 47249 1 1 129 ASP CG C -3.505 9.365 -18.159 1.00 . A A . 129 ASP CG 1 1
12 47250 1 1 129 ASP H H -3.896 12.134 -14.753 1.00 . A A . 129 ASP H 1 1
12 47251 1 1 129 ASP HA H -5.209 9.945 -15.970 1.00 . A A . 129 ASP HA 1 1
12 47252 1 1 129 ASP HB2 H -4.770 11.062 -18.060 1.00 . A A . 129 ASP HB2 1 1
12 47253 1 1 129 ASP HB3 H -3.098 11.370 -17.602 1.00 . A A . 129 ASP HB3 1 1
12 47254 1 1 129 ASP N N -4.526 11.815 -15.433 1.00 . A A . 129 ASP N 1 1
12 47255 1 1 129 ASP O O -2.087 10.288 -15.124 1.00 . A A . 129 ASP O 1 1
12 47256 1 1 129 ASP OD1 O -4.344 8.445 -18.244 1.00 . A A . 129 ASP OD1 1 1
12 47257 1 1 129 ASP OD2 O -2.336 9.253 -18.582 1.00 . A A . 129 ASP OD2 1 1
12 47258 1 1 130 PHE C C -1.336 7.451 -14.983 1.00 . A A . 130 PHE C 1 1
12 47259 1 1 130 PHE CA C -2.593 7.704 -14.156 1.00 . A A . 130 PHE CA 1 1
12 47260 1 1 130 PHE CB C -3.258 6.371 -13.777 1.00 . A A . 130 PHE CB 1 1
12 47261 1 1 130 PHE CD1 C -4.705 5.777 -15.751 1.00 . A A . 130 PHE CD1 1 1
12 47262 1 1 130 PHE CD2 C -2.863 4.358 -15.228 1.00 . A A . 130 PHE CD2 1 1
12 47263 1 1 130 PHE CE1 C -5.033 4.963 -16.818 1.00 . A A . 130 PHE CE1 1 1
12 47264 1 1 130 PHE CE2 C -3.187 3.540 -16.293 1.00 . A A . 130 PHE CE2 1 1
12 47265 1 1 130 PHE CG C -3.616 5.486 -14.944 1.00 . A A . 130 PHE CG 1 1
12 47266 1 1 130 PHE CZ C -4.273 3.844 -17.091 1.00 . A A . 130 PHE CZ 1 1
12 47267 1 1 130 PHE H H -4.450 8.255 -15.017 1.00 . A A . 130 PHE H 1 1
12 47268 1 1 130 PHE HA H -2.308 8.218 -13.249 1.00 . A A . 130 PHE HA 1 1
12 47269 1 1 130 PHE HB2 H -2.586 5.815 -13.141 1.00 . A A . 130 PHE HB2 1 1
12 47270 1 1 130 PHE HB3 H -4.166 6.579 -13.228 1.00 . A A . 130 PHE HB3 1 1
12 47271 1 1 130 PHE HD1 H -5.299 6.654 -15.542 1.00 . A A . 130 PHE HD1 1 1
12 47272 1 1 130 PHE HD2 H -2.013 4.119 -14.605 1.00 . A A . 130 PHE HD2 1 1
12 47273 1 1 130 PHE HE1 H -5.884 5.202 -17.439 1.00 . A A . 130 PHE HE1 1 1
12 47274 1 1 130 PHE HE2 H -2.591 2.664 -16.503 1.00 . A A . 130 PHE HE2 1 1
12 47275 1 1 130 PHE HZ H -4.528 3.206 -17.923 1.00 . A A . 130 PHE HZ 1 1
12 47276 1 1 130 PHE N N -3.524 8.564 -14.870 1.00 . A A . 130 PHE N 1 1
12 47277 1 1 130 PHE O O -0.238 7.454 -14.448 1.00 . A A . 130 PHE O 1 1
12 47278 1 1 131 GLY C C 0.645 8.113 -17.129 1.00 . A A . 131 GLY C 1 1
12 47279 1 1 131 GLY CA C -0.381 6.998 -17.164 1.00 . A A . 131 GLY CA 1 1
12 47280 1 1 131 GLY H H -2.419 7.217 -16.647 1.00 . A A . 131 GLY H 1 1
12 47281 1 1 131 GLY HA2 H 0.100 6.077 -16.867 1.00 . A A . 131 GLY HA2 1 1
12 47282 1 1 131 GLY HA3 H -0.744 6.891 -18.176 1.00 . A A . 131 GLY HA3 1 1
12 47283 1 1 131 GLY N N -1.509 7.241 -16.284 1.00 . A A . 131 GLY N 1 1
12 47284 1 1 131 GLY O O 1.849 7.863 -17.191 1.00 . A A . 131 GLY O 1 1
12 47285 1 1 132 LYS C C 1.681 10.605 -15.563 1.00 . A A . 132 LYS C 1 1
12 47286 1 1 132 LYS CA C 1.069 10.494 -16.953 1.00 . A A . 132 LYS CA 1 1
12 47287 1 1 132 LYS CB C 0.321 11.783 -17.304 1.00 . A A . 132 LYS CB 1 1
12 47288 1 1 132 LYS CD C 0.510 11.360 -19.777 1.00 . A A . 132 LYS CD 1 1
12 47289 1 1 132 LYS CE C -0.266 11.067 -21.048 1.00 . A A . 132 LYS CE 1 1
12 47290 1 1 132 LYS CG C -0.420 11.715 -18.629 1.00 . A A . 132 LYS CG 1 1
12 47291 1 1 132 LYS H H -0.799 9.490 -16.996 1.00 . A A . 132 LYS H 1 1
12 47292 1 1 132 LYS HA H 1.862 10.340 -17.668 1.00 . A A . 132 LYS HA 1 1
12 47293 1 1 132 LYS HB2 H -0.397 11.989 -16.525 1.00 . A A . 132 LYS HB2 1 1
12 47294 1 1 132 LYS HB3 H 1.030 12.596 -17.354 1.00 . A A . 132 LYS HB3 1 1
12 47295 1 1 132 LYS HD2 H 1.178 12.187 -19.957 1.00 . A A . 132 LYS HD2 1 1
12 47296 1 1 132 LYS HD3 H 1.081 10.485 -19.507 1.00 . A A . 132 LYS HD3 1 1
12 47297 1 1 132 LYS HE2 H -0.893 11.916 -21.278 1.00 . A A . 132 LYS HE2 1 1
12 47298 1 1 132 LYS HE3 H 0.435 10.909 -21.855 1.00 . A A . 132 LYS HE3 1 1
12 47299 1 1 132 LYS HG2 H -1.192 10.964 -18.560 1.00 . A A . 132 LYS HG2 1 1
12 47300 1 1 132 LYS HG3 H -0.870 12.677 -18.826 1.00 . A A . 132 LYS HG3 1 1
12 47301 1 1 132 LYS HZ1 H -0.531 9.007 -20.787 1.00 . A A . 132 LYS HZ1 1 1
12 47302 1 1 132 LYS HZ2 H -1.716 9.737 -21.759 1.00 . A A . 132 LYS HZ2 1 1
12 47303 1 1 132 LYS HZ3 H -1.748 9.951 -20.076 1.00 . A A . 132 LYS HZ3 1 1
12 47304 1 1 132 LYS N N 0.175 9.347 -17.022 1.00 . A A . 132 LYS N 1 1
12 47305 1 1 132 LYS NZ N -1.124 9.860 -20.909 1.00 . A A . 132 LYS NZ 1 1
12 47306 1 1 132 LYS O O 2.799 11.095 -15.401 1.00 . A A . 132 LYS O 1 1
12 47307 1 1 133 ALA C C 2.468 9.084 -12.939 1.00 . A A . 133 ALA C 1 1
12 47308 1 1 133 ALA CA C 1.408 10.157 -13.188 1.00 . A A . 133 ALA CA 1 1
12 47309 1 1 133 ALA CB C 0.232 9.981 -12.239 1.00 . A A . 133 ALA CB 1 1
12 47310 1 1 133 ALA H H 0.064 9.744 -14.768 1.00 . A A . 133 ALA H 1 1
12 47311 1 1 133 ALA HA H 1.845 11.129 -13.004 1.00 . A A . 133 ALA HA 1 1
12 47312 1 1 133 ALA HB1 H -0.209 9.007 -12.391 1.00 . A A . 133 ALA HB1 1 1
12 47313 1 1 133 ALA HB2 H -0.505 10.745 -12.435 1.00 . A A . 133 ALA HB2 1 1
12 47314 1 1 133 ALA HB3 H 0.578 10.066 -11.219 1.00 . A A . 133 ALA HB3 1 1
12 47315 1 1 133 ALA N N 0.946 10.128 -14.568 1.00 . A A . 133 ALA N 1 1
12 47316 1 1 133 ALA O O 3.406 9.295 -12.171 1.00 . A A . 133 ALA O 1 1
12 47317 1 1 134 VAL C C 4.636 7.272 -14.063 1.00 . A A . 134 VAL C 1 1
12 47318 1 1 134 VAL CA C 3.285 6.848 -13.486 1.00 . A A . 134 VAL CA 1 1
12 47319 1 1 134 VAL CB C 2.787 5.570 -14.208 1.00 . A A . 134 VAL CB 1 1
12 47320 1 1 134 VAL CG1 C 3.804 4.444 -14.105 1.00 . A A . 134 VAL CG1 1 1
12 47321 1 1 134 VAL CG2 C 1.451 5.115 -13.643 1.00 . A A . 134 VAL CG2 1 1
12 47322 1 1 134 VAL H H 1.525 7.818 -14.167 1.00 . A A . 134 VAL H 1 1
12 47323 1 1 134 VAL HA H 3.410 6.621 -12.436 1.00 . A A . 134 VAL HA 1 1
12 47324 1 1 134 VAL HB H 2.648 5.803 -15.254 1.00 . A A . 134 VAL HB 1 1
12 47325 1 1 134 VAL HG11 H 4.734 4.756 -14.557 1.00 . A A . 134 VAL HG11 1 1
12 47326 1 1 134 VAL HG12 H 3.430 3.571 -14.618 1.00 . A A . 134 VAL HG12 1 1
12 47327 1 1 134 VAL HG13 H 3.972 4.205 -13.065 1.00 . A A . 134 VAL HG13 1 1
12 47328 1 1 134 VAL HG21 H 1.562 4.894 -12.593 1.00 . A A . 134 VAL HG21 1 1
12 47329 1 1 134 VAL HG22 H 1.123 4.229 -14.165 1.00 . A A . 134 VAL HG22 1 1
12 47330 1 1 134 VAL HG23 H 0.720 5.899 -13.771 1.00 . A A . 134 VAL HG23 1 1
12 47331 1 1 134 VAL N N 2.319 7.939 -13.598 1.00 . A A . 134 VAL N 1 1
12 47332 1 1 134 VAL O O 5.685 6.771 -13.663 1.00 . A A . 134 VAL O 1 1
12 47333 1 1 135 GLN C C 6.322 9.972 -14.913 1.00 . A A . 135 GLN C 1 1
12 47334 1 1 135 GLN CA C 5.822 8.714 -15.618 1.00 . A A . 135 GLN CA 1 1
12 47335 1 1 135 GLN CB C 5.561 9.004 -17.094 1.00 . A A . 135 GLN CB 1 1
12 47336 1 1 135 GLN CD C 4.733 8.113 -19.304 1.00 . A A . 135 GLN CD 1 1
12 47337 1 1 135 GLN CG C 5.145 7.776 -17.888 1.00 . A A . 135 GLN CG 1 1
12 47338 1 1 135 GLN H H 3.746 8.608 -15.253 1.00 . A A . 135 GLN H 1 1
12 47339 1 1 135 GLN HA H 6.575 7.945 -15.536 1.00 . A A . 135 GLN HA 1 1
12 47340 1 1 135 GLN HB2 H 4.774 9.740 -17.172 1.00 . A A . 135 GLN HB2 1 1
12 47341 1 1 135 GLN HB3 H 6.461 9.404 -17.535 1.00 . A A . 135 GLN HB3 1 1
12 47342 1 1 135 GLN HE21 H 2.843 8.292 -18.723 1.00 . A A . 135 GLN HE21 1 1
12 47343 1 1 135 GLN HE22 H 3.148 8.586 -20.412 1.00 . A A . 135 GLN HE22 1 1
12 47344 1 1 135 GLN HG2 H 5.976 7.088 -17.925 1.00 . A A . 135 GLN HG2 1 1
12 47345 1 1 135 GLN HG3 H 4.311 7.305 -17.387 1.00 . A A . 135 GLN HG3 1 1
12 47346 1 1 135 GLN N N 4.607 8.220 -14.987 1.00 . A A . 135 GLN N 1 1
12 47347 1 1 135 GLN NE2 N 3.448 8.352 -19.498 1.00 . A A . 135 GLN NE2 1 1
12 47348 1 1 135 GLN O O 7.124 10.731 -15.460 1.00 . A A . 135 GLN O 1 1
12 47349 1 1 135 GLN OE1 O 5.560 8.143 -20.214 1.00 . A A . 135 GLN OE1 1 1
12 47350 1 1 136 GLN C C 6.614 10.972 -11.519 1.00 . A A . 136 GLN C 1 1
12 47351 1 1 136 GLN CA C 6.190 11.372 -12.929 1.00 . A A . 136 GLN CA 1 1
12 47352 1 1 136 GLN CB C 4.987 12.325 -12.894 1.00 . A A . 136 GLN CB 1 1
12 47353 1 1 136 GLN CD C 6.308 14.268 -11.890 1.00 . A A . 136 GLN CD 1 1
12 47354 1 1 136 GLN CG C 5.058 13.408 -11.822 1.00 . A A . 136 GLN CG 1 1
12 47355 1 1 136 GLN H H 5.266 9.512 -13.279 1.00 . A A . 136 GLN H 1 1
12 47356 1 1 136 GLN HA H 7.017 11.861 -13.420 1.00 . A A . 136 GLN HA 1 1
12 47357 1 1 136 GLN HB2 H 4.903 12.810 -13.854 1.00 . A A . 136 GLN HB2 1 1
12 47358 1 1 136 GLN HB3 H 4.093 11.743 -12.723 1.00 . A A . 136 GLN HB3 1 1
12 47359 1 1 136 GLN HE21 H 6.391 14.096 -13.875 1.00 . A A . 136 GLN HE21 1 1
12 47360 1 1 136 GLN HE22 H 7.655 15.038 -13.132 1.00 . A A . 136 GLN HE22 1 1
12 47361 1 1 136 GLN HG2 H 4.200 14.054 -11.932 1.00 . A A . 136 GLN HG2 1 1
12 47362 1 1 136 GLN HG3 H 5.020 12.932 -10.854 1.00 . A A . 136 GLN HG3 1 1
12 47363 1 1 136 GLN N N 5.846 10.188 -13.698 1.00 . A A . 136 GLN N 1 1
12 47364 1 1 136 GLN NE2 N 6.833 14.491 -13.083 1.00 . A A . 136 GLN NE2 1 1
12 47365 1 1 136 GLN O O 5.864 10.321 -10.800 1.00 . A A . 136 GLN O 1 1
12 47366 1 1 136 GLN OE1 O 6.794 14.737 -10.863 1.00 . A A . 136 GLN OE1 1 1
12 47367 1 1 137 PRO C C 7.447 11.398 -8.654 1.00 . A A . 137 PRO C 1 1
12 47368 1 1 137 PRO CA C 8.410 11.080 -9.794 1.00 . A A . 137 PRO CA 1 1
12 47369 1 1 137 PRO CB C 9.610 12.022 -9.734 1.00 . A A . 137 PRO CB 1 1
12 47370 1 1 137 PRO CD C 8.831 12.038 -11.995 1.00 . A A . 137 PRO CD 1 1
12 47371 1 1 137 PRO CG C 10.070 12.124 -11.142 1.00 . A A . 137 PRO CG 1 1
12 47372 1 1 137 PRO HA H 8.750 10.060 -9.703 1.00 . A A . 137 PRO HA 1 1
12 47373 1 1 137 PRO HB2 H 9.298 12.982 -9.346 1.00 . A A . 137 PRO HB2 1 1
12 47374 1 1 137 PRO HB3 H 10.373 11.599 -9.097 1.00 . A A . 137 PRO HB3 1 1
12 47375 1 1 137 PRO HD2 H 8.484 13.028 -12.253 1.00 . A A . 137 PRO HD2 1 1
12 47376 1 1 137 PRO HD3 H 9.029 11.464 -12.887 1.00 . A A . 137 PRO HD3 1 1
12 47377 1 1 137 PRO HG2 H 10.566 13.070 -11.298 1.00 . A A . 137 PRO HG2 1 1
12 47378 1 1 137 PRO HG3 H 10.737 11.307 -11.371 1.00 . A A . 137 PRO HG3 1 1
12 47379 1 1 137 PRO N N 7.851 11.346 -11.130 1.00 . A A . 137 PRO N 1 1
12 47380 1 1 137 PRO O O 7.435 10.708 -7.637 1.00 . A A . 137 PRO O 1 1
12 47381 1 1 138 ASP C C 4.275 12.597 -8.310 1.00 . A A . 138 ASP C 1 1
12 47382 1 1 138 ASP CA C 5.687 12.850 -7.806 1.00 . A A . 138 ASP CA 1 1
12 47383 1 1 138 ASP CB C 5.851 14.328 -7.451 1.00 . A A . 138 ASP CB 1 1
12 47384 1 1 138 ASP CG C 7.237 14.658 -6.940 1.00 . A A . 138 ASP CG 1 1
12 47385 1 1 138 ASP H H 6.698 12.957 -9.659 1.00 . A A . 138 ASP H 1 1
12 47386 1 1 138 ASP HA H 5.859 12.251 -6.924 1.00 . A A . 138 ASP HA 1 1
12 47387 1 1 138 ASP HB2 H 5.663 14.927 -8.329 1.00 . A A . 138 ASP HB2 1 1
12 47388 1 1 138 ASP HB3 H 5.135 14.586 -6.685 1.00 . A A . 138 ASP HB3 1 1
12 47389 1 1 138 ASP N N 6.657 12.450 -8.820 1.00 . A A . 138 ASP N 1 1
12 47390 1 1 138 ASP O O 3.332 13.292 -7.929 1.00 . A A . 138 ASP O 1 1
12 47391 1 1 138 ASP OD1 O 7.565 14.271 -5.803 1.00 . A A . 138 ASP OD1 1 1
12 47392 1 1 138 ASP OD2 O 8.003 15.322 -7.674 1.00 . A A . 138 ASP OD2 1 1
12 47393 1 1 139 GLY C C 1.937 10.502 -9.042 1.00 . A A . 139 GLY C 1 1
12 47394 1 1 139 GLY CA C 2.873 11.376 -9.847 1.00 . A A . 139 GLY CA 1 1
12 47395 1 1 139 GLY H H 4.919 11.059 -9.409 1.00 . A A . 139 GLY H 1 1
12 47396 1 1 139 GLY HA2 H 2.390 12.324 -10.028 1.00 . A A . 139 GLY HA2 1 1
12 47397 1 1 139 GLY HA3 H 3.063 10.899 -10.796 1.00 . A A . 139 GLY HA3 1 1
12 47398 1 1 139 GLY N N 4.140 11.623 -9.192 1.00 . A A . 139 GLY N 1 1
12 47399 1 1 139 GLY O O 0.737 10.777 -8.973 1.00 . A A . 139 GLY O 1 1
12 47400 1 1 140 LEU C C 1.793 8.744 -6.198 1.00 . A A . 140 LEU C 1 1
12 47401 1 1 140 LEU CA C 1.626 8.522 -7.692 1.00 . A A . 140 LEU CA 1 1
12 47402 1 1 140 LEU CB C 1.986 7.075 -8.035 1.00 . A A . 140 LEU CB 1 1
12 47403 1 1 140 LEU CD1 C 2.397 5.283 -9.732 1.00 . A A . 140 LEU CD1 1 1
12 47404 1 1 140 LEU CD2 C 0.539 6.915 -10.077 1.00 . A A . 140 LEU CD2 1 1
12 47405 1 1 140 LEU CG C 1.940 6.716 -9.522 1.00 . A A . 140 LEU CG 1 1
12 47406 1 1 140 LEU H H 3.426 9.275 -8.475 1.00 . A A . 140 LEU H 1 1
12 47407 1 1 140 LEU HA H 0.597 8.704 -7.962 1.00 . A A . 140 LEU HA 1 1
12 47408 1 1 140 LEU HB2 H 2.986 6.883 -7.673 1.00 . A A . 140 LEU HB2 1 1
12 47409 1 1 140 LEU HB3 H 1.302 6.424 -7.511 1.00 . A A . 140 LEU HB3 1 1
12 47410 1 1 140 LEU HD11 H 1.724 4.612 -9.217 1.00 . A A . 140 LEU HD11 1 1
12 47411 1 1 140 LEU HD12 H 3.395 5.162 -9.337 1.00 . A A . 140 LEU HD12 1 1
12 47412 1 1 140 LEU HD13 H 2.397 5.055 -10.785 1.00 . A A . 140 LEU HD13 1 1
12 47413 1 1 140 LEU HD21 H 0.253 7.952 -9.973 1.00 . A A . 140 LEU HD21 1 1
12 47414 1 1 140 LEU HD22 H -0.155 6.293 -9.533 1.00 . A A . 140 LEU HD22 1 1
12 47415 1 1 140 LEU HD23 H 0.525 6.642 -11.123 1.00 . A A . 140 LEU HD23 1 1
12 47416 1 1 140 LEU HG H 2.612 7.367 -10.064 1.00 . A A . 140 LEU HG 1 1
12 47417 1 1 140 LEU N N 2.459 9.445 -8.438 1.00 . A A . 140 LEU N 1 1
12 47418 1 1 140 LEU O O 2.837 9.210 -5.737 1.00 . A A . 140 LEU O 1 1
12 47419 1 1 141 ALA C C 0.063 7.342 -3.377 1.00 . A A . 141 ALA C 1 1
12 47420 1 1 141 ALA CA C 0.803 8.508 -4.003 1.00 . A A . 141 ALA CA 1 1
12 47421 1 1 141 ALA CB C 0.207 9.827 -3.542 1.00 . A A . 141 ALA CB 1 1
12 47422 1 1 141 ALA H H -0.046 8.044 -5.878 1.00 . A A . 141 ALA H 1 1
12 47423 1 1 141 ALA HA H 1.836 8.477 -3.692 1.00 . A A . 141 ALA HA 1 1
12 47424 1 1 141 ALA HB1 H -0.804 9.913 -3.908 1.00 . A A . 141 ALA HB1 1 1
12 47425 1 1 141 ALA HB2 H 0.800 10.644 -3.925 1.00 . A A . 141 ALA HB2 1 1
12 47426 1 1 141 ALA HB3 H 0.202 9.860 -2.463 1.00 . A A . 141 ALA HB3 1 1
12 47427 1 1 141 ALA N N 0.766 8.399 -5.448 1.00 . A A . 141 ALA N 1 1
12 47428 1 1 141 ALA O O -0.905 6.833 -3.939 1.00 . A A . 141 ALA O 1 1
12 47429 1 1 142 VAL C C -0.259 6.118 -0.058 1.00 . A A . 142 VAL C 1 1
12 47430 1 1 142 VAL CA C -0.067 5.783 -1.530 1.00 . A A . 142 VAL CA 1 1
12 47431 1 1 142 VAL CB C 0.809 4.512 -1.665 1.00 . A A . 142 VAL CB 1 1
12 47432 1 1 142 VAL CG1 C 0.188 3.344 -0.922 1.00 . A A . 142 VAL CG1 1 1
12 47433 1 1 142 VAL CG2 C 1.021 4.151 -3.129 1.00 . A A . 142 VAL CG2 1 1
12 47434 1 1 142 VAL H H 1.291 7.378 -1.811 1.00 . A A . 142 VAL H 1 1
12 47435 1 1 142 VAL HA H -1.031 5.585 -1.976 1.00 . A A . 142 VAL HA 1 1
12 47436 1 1 142 VAL HB H 1.773 4.717 -1.225 1.00 . A A . 142 VAL HB 1 1
12 47437 1 1 142 VAL HG11 H -0.797 3.146 -1.319 1.00 . A A . 142 VAL HG11 1 1
12 47438 1 1 142 VAL HG12 H 0.111 3.584 0.129 1.00 . A A . 142 VAL HG12 1 1
12 47439 1 1 142 VAL HG13 H 0.809 2.468 -1.044 1.00 . A A . 142 VAL HG13 1 1
12 47440 1 1 142 VAL HG21 H 0.065 3.952 -3.592 1.00 . A A . 142 VAL HG21 1 1
12 47441 1 1 142 VAL HG22 H 1.644 3.270 -3.195 1.00 . A A . 142 VAL HG22 1 1
12 47442 1 1 142 VAL HG23 H 1.503 4.973 -3.637 1.00 . A A . 142 VAL HG23 1 1
12 47443 1 1 142 VAL N N 0.527 6.913 -2.222 1.00 . A A . 142 VAL N 1 1
12 47444 1 1 142 VAL O O 0.601 6.741 0.556 1.00 . A A . 142 VAL O 1 1
12 47445 1 1 143 LEU C C -1.575 4.671 2.672 1.00 . A A . 143 LEU C 1 1
12 47446 1 1 143 LEU CA C -1.680 5.980 1.895 1.00 . A A . 143 LEU CA 1 1
12 47447 1 1 143 LEU CB C -3.081 6.567 2.049 1.00 . A A . 143 LEU CB 1 1
12 47448 1 1 143 LEU CD1 C -2.537 8.569 3.445 1.00 . A A . 143 LEU CD1 1 1
12 47449 1 1 143 LEU CD2 C -4.834 7.575 3.525 1.00 . A A . 143 LEU CD2 1 1
12 47450 1 1 143 LEU CG C -3.350 7.286 3.368 1.00 . A A . 143 LEU CG 1 1
12 47451 1 1 143 LEU H H -2.067 5.285 -0.063 1.00 . A A . 143 LEU H 1 1
12 47452 1 1 143 LEU HA H -0.952 6.681 2.274 1.00 . A A . 143 LEU HA 1 1
12 47453 1 1 143 LEU HB2 H -3.248 7.264 1.242 1.00 . A A . 143 LEU HB2 1 1
12 47454 1 1 143 LEU HB3 H -3.792 5.762 1.958 1.00 . A A . 143 LEU HB3 1 1
12 47455 1 1 143 LEU HD11 H -2.734 9.174 2.571 1.00 . A A . 143 LEU HD11 1 1
12 47456 1 1 143 LEU HD12 H -1.487 8.328 3.487 1.00 . A A . 143 LEU HD12 1 1
12 47457 1 1 143 LEU HD13 H -2.815 9.120 4.331 1.00 . A A . 143 LEU HD13 1 1
12 47458 1 1 143 LEU HD21 H -5.001 8.106 4.449 1.00 . A A . 143 LEU HD21 1 1
12 47459 1 1 143 LEU HD22 H -5.382 6.644 3.540 1.00 . A A . 143 LEU HD22 1 1
12 47460 1 1 143 LEU HD23 H -5.173 8.179 2.696 1.00 . A A . 143 LEU HD23 1 1
12 47461 1 1 143 LEU HG H -3.044 6.649 4.184 1.00 . A A . 143 LEU HG 1 1
12 47462 1 1 143 LEU N N -1.397 5.740 0.491 1.00 . A A . 143 LEU N 1 1
12 47463 1 1 143 LEU O O -2.279 3.715 2.358 1.00 . A A . 143 LEU O 1 1
12 47464 1 1 144 GLY C C -1.124 3.440 5.792 1.00 . A A . 144 GLY C 1 1
12 47465 1 1 144 GLY CA C -0.483 3.414 4.421 1.00 . A A . 144 GLY CA 1 1
12 47466 1 1 144 GLY H H -0.201 5.447 3.903 1.00 . A A . 144 GLY H 1 1
12 47467 1 1 144 GLY HA2 H -0.898 2.586 3.866 1.00 . A A . 144 GLY HA2 1 1
12 47468 1 1 144 GLY HA3 H 0.579 3.259 4.534 1.00 . A A . 144 GLY HA3 1 1
12 47469 1 1 144 GLY N N -0.702 4.634 3.669 1.00 . A A . 144 GLY N 1 1
12 47470 1 1 144 GLY O O -0.929 4.384 6.562 1.00 . A A . 144 GLY O 1 1
12 47471 1 1 145 ILE C C -2.303 0.877 7.943 1.00 . A A . 145 ILE C 1 1
12 47472 1 1 145 ILE CA C -2.555 2.270 7.374 1.00 . A A . 145 ILE CA 1 1
12 47473 1 1 145 ILE CB C -4.079 2.499 7.256 1.00 . A A . 145 ILE CB 1 1
12 47474 1 1 145 ILE CD1 C -5.838 4.105 6.345 1.00 . A A . 145 ILE CD1 1 1
12 47475 1 1 145 ILE CG1 C -4.368 3.854 6.603 1.00 . A A . 145 ILE CG1 1 1
12 47476 1 1 145 ILE CG2 C -4.731 2.419 8.629 1.00 . A A . 145 ILE CG2 1 1
12 47477 1 1 145 ILE H H -2.016 1.697 5.414 1.00 . A A . 145 ILE H 1 1
12 47478 1 1 145 ILE HA H -2.145 3.010 8.046 1.00 . A A . 145 ILE HA 1 1
12 47479 1 1 145 ILE HB H -4.493 1.715 6.641 1.00 . A A . 145 ILE HB 1 1
12 47480 1 1 145 ILE HD11 H -6.217 3.356 5.664 1.00 . A A . 145 ILE HD11 1 1
12 47481 1 1 145 ILE HD12 H -5.965 5.085 5.909 1.00 . A A . 145 ILE HD12 1 1
12 47482 1 1 145 ILE HD13 H -6.381 4.051 7.275 1.00 . A A . 145 ILE HD13 1 1
12 47483 1 1 145 ILE HG12 H -4.008 4.640 7.247 1.00 . A A . 145 ILE HG12 1 1
12 47484 1 1 145 ILE HG13 H -3.851 3.906 5.654 1.00 . A A . 145 ILE HG13 1 1
12 47485 1 1 145 ILE HG21 H -4.561 1.439 9.049 1.00 . A A . 145 ILE HG21 1 1
12 47486 1 1 145 ILE HG22 H -5.793 2.591 8.533 1.00 . A A . 145 ILE HG22 1 1
12 47487 1 1 145 ILE HG23 H -4.301 3.168 9.275 1.00 . A A . 145 ILE HG23 1 1
12 47488 1 1 145 ILE N N -1.894 2.406 6.087 1.00 . A A . 145 ILE N 1 1
12 47489 1 1 145 ILE O O -2.747 -0.121 7.373 1.00 . A A . 145 ILE O 1 1
12 47490 1 1 146 PHE C C -2.407 -1.089 10.397 1.00 . A A . 146 PHE C 1 1
12 47491 1 1 146 PHE CA C -1.233 -0.467 9.660 1.00 . A A . 146 PHE CA 1 1
12 47492 1 1 146 PHE CB C -0.056 -0.306 10.622 1.00 . A A . 146 PHE CB 1 1
12 47493 1 1 146 PHE CD1 C 1.696 -0.450 8.843 1.00 . A A . 146 PHE CD1 1 1
12 47494 1 1 146 PHE CD2 C 1.869 1.288 10.464 1.00 . A A . 146 PHE CD2 1 1
12 47495 1 1 146 PHE CE1 C 2.848 0.000 8.233 1.00 . A A . 146 PHE CE1 1 1
12 47496 1 1 146 PHE CE2 C 3.023 1.741 9.858 1.00 . A A . 146 PHE CE2 1 1
12 47497 1 1 146 PHE CG C 1.194 0.188 9.963 1.00 . A A . 146 PHE CG 1 1
12 47498 1 1 146 PHE CZ C 3.512 1.098 8.741 1.00 . A A . 146 PHE CZ 1 1
12 47499 1 1 146 PHE H H -1.343 1.641 9.514 1.00 . A A . 146 PHE H 1 1
12 47500 1 1 146 PHE HA H -0.940 -1.127 8.858 1.00 . A A . 146 PHE HA 1 1
12 47501 1 1 146 PHE HB2 H -0.325 0.396 11.395 1.00 . A A . 146 PHE HB2 1 1
12 47502 1 1 146 PHE HB3 H 0.163 -1.263 11.074 1.00 . A A . 146 PHE HB3 1 1
12 47503 1 1 146 PHE HD1 H 1.176 -1.309 8.443 1.00 . A A . 146 PHE HD1 1 1
12 47504 1 1 146 PHE HD2 H 1.487 1.792 11.339 1.00 . A A . 146 PHE HD2 1 1
12 47505 1 1 146 PHE HE1 H 3.228 -0.505 7.358 1.00 . A A . 146 PHE HE1 1 1
12 47506 1 1 146 PHE HE2 H 3.542 2.599 10.257 1.00 . A A . 146 PHE HE2 1 1
12 47507 1 1 146 PHE HZ H 4.414 1.453 8.265 1.00 . A A . 146 PHE HZ 1 1
12 47508 1 1 146 PHE N N -1.602 0.813 9.067 1.00 . A A . 146 PHE N 1 1
12 47509 1 1 146 PHE O O -3.263 -0.384 10.934 1.00 . A A . 146 PHE O 1 1
12 47510 1 1 147 LEU C C -2.923 -3.869 12.327 1.00 . A A . 147 LEU C 1 1
12 47511 1 1 147 LEU CA C -3.484 -3.140 11.119 1.00 . A A . 147 LEU CA 1 1
12 47512 1 1 147 LEU CB C -4.158 -4.155 10.189 1.00 . A A . 147 LEU CB 1 1
12 47513 1 1 147 LEU CD1 C -4.272 -2.919 7.997 1.00 . A A . 147 LEU CD1 1 1
12 47514 1 1 147 LEU CD2 C -5.978 -4.659 8.550 1.00 . A A . 147 LEU CD2 1 1
12 47515 1 1 147 LEU CG C -5.075 -3.574 9.109 1.00 . A A . 147 LEU CG 1 1
12 47516 1 1 147 LEU H H -1.708 -2.915 9.998 1.00 . A A . 147 LEU H 1 1
12 47517 1 1 147 LEU HA H -4.221 -2.424 11.452 1.00 . A A . 147 LEU HA 1 1
12 47518 1 1 147 LEU HB2 H -3.385 -4.726 9.700 1.00 . A A . 147 LEU HB2 1 1
12 47519 1 1 147 LEU HB3 H -4.744 -4.829 10.797 1.00 . A A . 147 LEU HB3 1 1
12 47520 1 1 147 LEU HD11 H -3.697 -2.099 8.404 1.00 . A A . 147 LEU HD11 1 1
12 47521 1 1 147 LEU HD12 H -4.947 -2.543 7.241 1.00 . A A . 147 LEU HD12 1 1
12 47522 1 1 147 LEU HD13 H -3.605 -3.644 7.558 1.00 . A A . 147 LEU HD13 1 1
12 47523 1 1 147 LEU HD21 H -6.626 -4.236 7.797 1.00 . A A . 147 LEU HD21 1 1
12 47524 1 1 147 LEU HD22 H -6.575 -5.076 9.347 1.00 . A A . 147 LEU HD22 1 1
12 47525 1 1 147 LEU HD23 H -5.374 -5.438 8.109 1.00 . A A . 147 LEU HD23 1 1
12 47526 1 1 147 LEU HG H -5.702 -2.817 9.554 1.00 . A A . 147 LEU HG 1 1
12 47527 1 1 147 LEU N N -2.430 -2.413 10.433 1.00 . A A . 147 LEU N 1 1
12 47528 1 1 147 LEU O O -1.865 -4.499 12.248 1.00 . A A . 147 LEU O 1 1
12 47529 1 1 148 LYS C C -4.470 -5.289 15.141 1.00 . A A . 148 LYS C 1 1
12 47530 1 1 148 LYS CA C -3.264 -4.503 14.642 1.00 . A A . 148 LYS CA 1 1
12 47531 1 1 148 LYS CB C -2.737 -3.548 15.719 1.00 . A A . 148 LYS CB 1 1
12 47532 1 1 148 LYS CD C -3.068 -1.436 17.047 1.00 . A A . 148 LYS CD 1 1
12 47533 1 1 148 LYS CE C -2.466 -2.042 18.308 1.00 . A A . 148 LYS CE 1 1
12 47534 1 1 148 LYS CG C -3.732 -2.486 16.163 1.00 . A A . 148 LYS CG 1 1
12 47535 1 1 148 LYS H H -4.422 -3.190 13.458 1.00 . A A . 148 LYS H 1 1
12 47536 1 1 148 LYS HA H -2.482 -5.201 14.376 1.00 . A A . 148 LYS HA 1 1
12 47537 1 1 148 LYS HB2 H -2.457 -4.128 16.585 1.00 . A A . 148 LYS HB2 1 1
12 47538 1 1 148 LYS HB3 H -1.858 -3.048 15.337 1.00 . A A . 148 LYS HB3 1 1
12 47539 1 1 148 LYS HD2 H -2.281 -0.956 16.484 1.00 . A A . 148 LYS HD2 1 1
12 47540 1 1 148 LYS HD3 H -3.807 -0.701 17.329 1.00 . A A . 148 LYS HD3 1 1
12 47541 1 1 148 LYS HE2 H -1.887 -2.911 18.034 1.00 . A A . 148 LYS HE2 1 1
12 47542 1 1 148 LYS HE3 H -1.813 -1.311 18.764 1.00 . A A . 148 LYS HE3 1 1
12 47543 1 1 148 LYS HG2 H -4.138 -2.000 15.287 1.00 . A A . 148 LYS HG2 1 1
12 47544 1 1 148 LYS HG3 H -4.529 -2.960 16.717 1.00 . A A . 148 LYS HG3 1 1
12 47545 1 1 148 LYS HZ1 H -3.070 -3.013 20.058 1.00 . A A . 148 LYS HZ1 1 1
12 47546 1 1 148 LYS HZ2 H -4.243 -3.017 18.831 1.00 . A A . 148 LYS HZ2 1 1
12 47547 1 1 148 LYS HZ3 H -3.944 -1.599 19.715 1.00 . A A . 148 LYS HZ3 1 1
12 47548 1 1 148 LYS N N -3.626 -3.772 13.441 1.00 . A A . 148 LYS N 1 1
12 47549 1 1 148 LYS NZ N -3.503 -2.444 19.293 1.00 . A A . 148 LYS NZ 1 1
12 47550 1 1 148 LYS O O -5.607 -4.835 15.020 1.00 . A A . 148 LYS O 1 1
12 47551 1 1 149 VAL C C -5.796 -7.069 17.487 1.00 . A A . 149 VAL C 1 1
12 47552 1 1 149 VAL CA C -5.302 -7.363 16.075 1.00 . A A . 149 VAL CA 1 1
12 47553 1 1 149 VAL CB C -4.891 -8.847 15.960 1.00 . A A . 149 VAL CB 1 1
12 47554 1 1 149 VAL CG1 C -4.690 -9.227 14.500 1.00 . A A . 149 VAL CG1 1 1
12 47555 1 1 149 VAL CG2 C -3.630 -9.137 16.762 1.00 . A A . 149 VAL CG2 1 1
12 47556 1 1 149 VAL H H -3.291 -6.742 15.840 1.00 . A A . 149 VAL H 1 1
12 47557 1 1 149 VAL HA H -6.122 -7.196 15.391 1.00 . A A . 149 VAL HA 1 1
12 47558 1 1 149 VAL HB H -5.691 -9.454 16.357 1.00 . A A . 149 VAL HB 1 1
12 47559 1 1 149 VAL HG11 H -4.391 -10.263 14.434 1.00 . A A . 149 VAL HG11 1 1
12 47560 1 1 149 VAL HG12 H -3.922 -8.603 14.068 1.00 . A A . 149 VAL HG12 1 1
12 47561 1 1 149 VAL HG13 H -5.616 -9.083 13.960 1.00 . A A . 149 VAL HG13 1 1
12 47562 1 1 149 VAL HG21 H -3.378 -10.182 16.671 1.00 . A A . 149 VAL HG21 1 1
12 47563 1 1 149 VAL HG22 H -3.801 -8.895 17.800 1.00 . A A . 149 VAL HG22 1 1
12 47564 1 1 149 VAL HG23 H -2.816 -8.536 16.383 1.00 . A A . 149 VAL HG23 1 1
12 47565 1 1 149 VAL N N -4.224 -6.468 15.684 1.00 . A A . 149 VAL N 1 1
12 47566 1 1 149 VAL O O -5.009 -6.940 18.430 1.00 . A A . 149 VAL O 1 1
12 47567 1 1 150 GLY C C -9.230 -6.606 18.770 1.00 . A A . 150 GLY C 1 1
12 47568 1 1 150 GLY CA C -7.724 -6.689 18.891 1.00 . A A . 150 GLY CA 1 1
12 47569 1 1 150 GLY H H -7.671 -7.019 16.806 1.00 . A A . 150 GLY H 1 1
12 47570 1 1 150 GLY HA2 H -7.468 -7.489 19.571 1.00 . A A . 150 GLY HA2 1 1
12 47571 1 1 150 GLY HA3 H -7.352 -5.756 19.282 1.00 . A A . 150 GLY HA3 1 1
12 47572 1 1 150 GLY N N -7.106 -6.945 17.611 1.00 . A A . 150 GLY N 1 1
12 47573 1 1 150 GLY O O -9.904 -7.624 18.612 1.00 . A A . 150 GLY O 1 1
12 47574 1 1 151 SER C C -11.566 -5.192 17.204 1.00 . A A . 151 SER C 1 1
12 47575 1 1 151 SER CA C -11.186 -5.187 18.683 1.00 . A A . 151 SER CA 1 1
12 47576 1 1 151 SER CB C -11.587 -3.861 19.335 1.00 . A A . 151 SER CB 1 1
12 47577 1 1 151 SER H H -9.174 -4.617 18.967 1.00 . A A . 151 SER H 1 1
12 47578 1 1 151 SER HA H -11.695 -5.997 19.180 1.00 . A A . 151 SER HA 1 1
12 47579 1 1 151 SER HB2 H -11.217 -3.837 20.350 1.00 . A A . 151 SER HB2 1 1
12 47580 1 1 151 SER HB3 H -11.155 -3.044 18.777 1.00 . A A . 151 SER HB3 1 1
12 47581 1 1 151 SER HG H -13.422 -4.581 19.345 1.00 . A A . 151 SER HG 1 1
12 47582 1 1 151 SER N N -9.758 -5.396 18.827 1.00 . A A . 151 SER N 1 1
12 47583 1 1 151 SER O O -10.760 -4.836 16.347 1.00 . A A . 151 SER O 1 1
12 47584 1 1 151 SER OG O -12.998 -3.702 19.362 1.00 . A A . 151 SER OG 1 1
12 47585 1 1 152 ALA C C -13.490 -4.320 14.940 1.00 . A A . 152 ALA C 1 1
12 47586 1 1 152 ALA CA C -13.271 -5.699 15.545 1.00 . A A . 152 ALA CA 1 1
12 47587 1 1 152 ALA CB C -14.553 -6.515 15.490 1.00 . A A . 152 ALA CB 1 1
12 47588 1 1 152 ALA H H -13.402 -5.838 17.653 1.00 . A A . 152 ALA H 1 1
12 47589 1 1 152 ALA HA H -12.518 -6.218 14.969 1.00 . A A . 152 ALA HA 1 1
12 47590 1 1 152 ALA HB1 H -15.335 -5.995 16.024 1.00 . A A . 152 ALA HB1 1 1
12 47591 1 1 152 ALA HB2 H -14.387 -7.480 15.948 1.00 . A A . 152 ALA HB2 1 1
12 47592 1 1 152 ALA HB3 H -14.849 -6.652 14.461 1.00 . A A . 152 ALA HB3 1 1
12 47593 1 1 152 ALA N N -12.792 -5.603 16.916 1.00 . A A . 152 ALA N 1 1
12 47594 1 1 152 ALA O O -13.813 -3.362 15.647 1.00 . A A . 152 ALA O 1 1
12 47595 1 1 153 LYS C C -14.565 -3.068 11.888 1.00 . A A . 153 LYS C 1 1
12 47596 1 1 153 LYS CA C -13.454 -2.963 12.927 1.00 . A A . 153 LYS CA 1 1
12 47597 1 1 153 LYS CB C -12.133 -2.587 12.248 1.00 . A A . 153 LYS CB 1 1
12 47598 1 1 153 LYS CD C -12.222 -0.148 12.859 1.00 . A A . 153 LYS CD 1 1
12 47599 1 1 153 LYS CE C -12.154 1.285 12.355 1.00 . A A . 153 LYS CE 1 1
12 47600 1 1 153 LYS CG C -12.091 -1.158 11.726 1.00 . A A . 153 LYS CG 1 1
12 47601 1 1 153 LYS H H -13.101 -5.037 13.119 1.00 . A A . 153 LYS H 1 1
12 47602 1 1 153 LYS HA H -13.715 -2.205 13.648 1.00 . A A . 153 LYS HA 1 1
12 47603 1 1 153 LYS HB2 H -11.330 -2.713 12.958 1.00 . A A . 153 LYS HB2 1 1
12 47604 1 1 153 LYS HB3 H -11.971 -3.255 11.415 1.00 . A A . 153 LYS HB3 1 1
12 47605 1 1 153 LYS HD2 H -13.170 -0.298 13.352 1.00 . A A . 153 LYS HD2 1 1
12 47606 1 1 153 LYS HD3 H -11.420 -0.310 13.564 1.00 . A A . 153 LYS HD3 1 1
12 47607 1 1 153 LYS HE2 H -12.903 1.418 11.589 1.00 . A A . 153 LYS HE2 1 1
12 47608 1 1 153 LYS HE3 H -12.362 1.953 13.179 1.00 . A A . 153 LYS HE3 1 1
12 47609 1 1 153 LYS HG2 H -11.152 -0.997 11.221 1.00 . A A . 153 LYS HG2 1 1
12 47610 1 1 153 LYS HG3 H -12.905 -1.013 11.032 1.00 . A A . 153 LYS HG3 1 1
12 47611 1 1 153 LYS HZ1 H -10.080 1.484 12.513 1.00 . A A . 153 LYS HZ1 1 1
12 47612 1 1 153 LYS HZ2 H -10.805 2.614 11.470 1.00 . A A . 153 LYS HZ2 1 1
12 47613 1 1 153 LYS HZ3 H -10.615 1.006 10.976 1.00 . A A . 153 LYS HZ3 1 1
12 47614 1 1 153 LYS N N -13.315 -4.226 13.632 1.00 . A A . 153 LYS N 1 1
12 47615 1 1 153 LYS NZ N -10.821 1.616 11.788 1.00 . A A . 153 LYS NZ 1 1
12 47616 1 1 153 LYS O O -14.335 -3.551 10.776 1.00 . A A . 153 LYS O 1 1
12 47617 1 1 154 PRO C C -16.688 -2.017 10.004 1.00 . A A . 154 PRO C 1 1
12 47618 1 1 154 PRO CA C -16.952 -2.676 11.355 1.00 . A A . 154 PRO CA 1 1
12 47619 1 1 154 PRO CB C -18.022 -1.900 12.127 1.00 . A A . 154 PRO CB 1 1
12 47620 1 1 154 PRO CD C -16.121 -2.042 13.558 1.00 . A A . 154 PRO CD 1 1
12 47621 1 1 154 PRO CG C -17.623 -2.027 13.555 1.00 . A A . 154 PRO CG 1 1
12 47622 1 1 154 PRO HA H -17.286 -3.692 11.198 1.00 . A A . 154 PRO HA 1 1
12 47623 1 1 154 PRO HB2 H -18.025 -0.868 11.807 1.00 . A A . 154 PRO HB2 1 1
12 47624 1 1 154 PRO HB3 H -18.991 -2.340 11.949 1.00 . A A . 154 PRO HB3 1 1
12 47625 1 1 154 PRO HD2 H -15.733 -1.036 13.645 1.00 . A A . 154 PRO HD2 1 1
12 47626 1 1 154 PRO HD3 H -15.751 -2.662 14.362 1.00 . A A . 154 PRO HD3 1 1
12 47627 1 1 154 PRO HG2 H -17.993 -1.183 14.118 1.00 . A A . 154 PRO HG2 1 1
12 47628 1 1 154 PRO HG3 H -18.007 -2.949 13.964 1.00 . A A . 154 PRO HG3 1 1
12 47629 1 1 154 PRO N N -15.783 -2.624 12.245 1.00 . A A . 154 PRO N 1 1
12 47630 1 1 154 PRO O O -17.141 -2.502 8.965 1.00 . A A . 154 PRO O 1 1
12 47631 1 1 155 GLY C C -14.869 -1.060 7.804 1.00 . A A . 155 GLY C 1 1
12 47632 1 1 155 GLY CA C -15.601 -0.202 8.817 1.00 . A A . 155 GLY CA 1 1
12 47633 1 1 155 GLY H H -15.628 -0.572 10.902 1.00 . A A . 155 GLY H 1 1
12 47634 1 1 155 GLY HA2 H -16.510 0.167 8.366 1.00 . A A . 155 GLY HA2 1 1
12 47635 1 1 155 GLY HA3 H -14.976 0.637 9.077 1.00 . A A . 155 GLY HA3 1 1
12 47636 1 1 155 GLY N N -15.941 -0.918 10.032 1.00 . A A . 155 GLY N 1 1
12 47637 1 1 155 GLY O O -15.102 -0.939 6.603 1.00 . A A . 155 GLY O 1 1
12 47638 1 1 156 LEU C C -13.929 -4.132 7.202 1.00 . A A . 156 LEU C 1 1
12 47639 1 1 156 LEU CA C -13.221 -2.797 7.388 1.00 . A A . 156 LEU CA 1 1
12 47640 1 1 156 LEU CB C -11.811 -3.026 7.940 1.00 . A A . 156 LEU CB 1 1
12 47641 1 1 156 LEU CD1 C -10.641 -3.303 5.729 1.00 . A A . 156 LEU CD1 1 1
12 47642 1 1 156 LEU CD2 C -9.612 -4.218 7.809 1.00 . A A . 156 LEU CD2 1 1
12 47643 1 1 156 LEU CG C -10.915 -3.930 7.086 1.00 . A A . 156 LEU CG 1 1
12 47644 1 1 156 LEU H H -13.852 -2.013 9.245 1.00 . A A . 156 LEU H 1 1
12 47645 1 1 156 LEU HA H -13.150 -2.304 6.430 1.00 . A A . 156 LEU HA 1 1
12 47646 1 1 156 LEU HB2 H -11.328 -2.065 8.042 1.00 . A A . 156 LEU HB2 1 1
12 47647 1 1 156 LEU HB3 H -11.900 -3.470 8.920 1.00 . A A . 156 LEU HB3 1 1
12 47648 1 1 156 LEU HD11 H -10.013 -3.962 5.148 1.00 . A A . 156 LEU HD11 1 1
12 47649 1 1 156 LEU HD12 H -10.140 -2.356 5.864 1.00 . A A . 156 LEU HD12 1 1
12 47650 1 1 156 LEU HD13 H -11.575 -3.144 5.209 1.00 . A A . 156 LEU HD13 1 1
12 47651 1 1 156 LEU HD21 H -8.982 -4.834 7.186 1.00 . A A . 156 LEU HD21 1 1
12 47652 1 1 156 LEU HD22 H -9.823 -4.738 8.733 1.00 . A A . 156 LEU HD22 1 1
12 47653 1 1 156 LEU HD23 H -9.107 -3.288 8.027 1.00 . A A . 156 LEU HD23 1 1
12 47654 1 1 156 LEU HG H -11.419 -4.870 6.921 1.00 . A A . 156 LEU HG 1 1
12 47655 1 1 156 LEU N N -13.986 -1.935 8.277 1.00 . A A . 156 LEU N 1 1
12 47656 1 1 156 LEU O O -13.709 -4.832 6.215 1.00 . A A . 156 LEU O 1 1
12 47657 1 1 157 GLN C C -16.324 -5.892 6.852 1.00 . A A . 157 GLN C 1 1
12 47658 1 1 157 GLN CA C -15.507 -5.743 8.133 1.00 . A A . 157 GLN CA 1 1
12 47659 1 1 157 GLN CB C -16.409 -5.861 9.363 1.00 . A A . 157 GLN CB 1 1
12 47660 1 1 157 GLN CD C -16.221 -8.356 9.675 1.00 . A A . 157 GLN CD 1 1
12 47661 1 1 157 GLN CG C -16.014 -6.992 10.301 1.00 . A A . 157 GLN CG 1 1
12 47662 1 1 157 GLN H H -14.939 -3.859 8.905 1.00 . A A . 157 GLN H 1 1
12 47663 1 1 157 GLN HA H -14.772 -6.534 8.163 1.00 . A A . 157 GLN HA 1 1
12 47664 1 1 157 GLN HB2 H -16.365 -4.935 9.914 1.00 . A A . 157 GLN HB2 1 1
12 47665 1 1 157 GLN HB3 H -17.424 -6.030 9.037 1.00 . A A . 157 GLN HB3 1 1
12 47666 1 1 157 GLN HE21 H -14.392 -8.323 8.915 1.00 . A A . 157 GLN HE21 1 1
12 47667 1 1 157 GLN HE22 H -15.336 -9.730 8.542 1.00 . A A . 157 GLN HE22 1 1
12 47668 1 1 157 GLN HG2 H -14.971 -6.883 10.558 1.00 . A A . 157 GLN HG2 1 1
12 47669 1 1 157 GLN HG3 H -16.614 -6.926 11.197 1.00 . A A . 157 GLN HG3 1 1
12 47670 1 1 157 GLN N N -14.785 -4.476 8.157 1.00 . A A . 157 GLN N 1 1
12 47671 1 1 157 GLN NE2 N -15.211 -8.851 8.983 1.00 . A A . 157 GLN NE2 1 1
12 47672 1 1 157 GLN O O -16.468 -6.994 6.330 1.00 . A A . 157 GLN O 1 1
12 47673 1 1 157 GLN OE1 O -17.281 -8.957 9.813 1.00 . A A . 157 GLN OE1 1 1
12 47674 1 1 158 LYS C C -16.699 -5.317 3.953 1.00 . A A . 158 LYS C 1 1
12 47675 1 1 158 LYS CA C -17.568 -4.764 5.081 1.00 . A A . 158 LYS CA 1 1
12 47676 1 1 158 LYS CB C -18.002 -3.338 4.744 1.00 . A A . 158 LYS CB 1 1
12 47677 1 1 158 LYS CD C -19.009 -1.196 5.558 1.00 . A A . 158 LYS CD 1 1
12 47678 1 1 158 LYS CE C -19.726 -0.496 6.697 1.00 . A A . 158 LYS CE 1 1
12 47679 1 1 158 LYS CG C -18.824 -2.675 5.836 1.00 . A A . 158 LYS CG 1 1
12 47680 1 1 158 LYS H H -16.770 -3.945 6.862 1.00 . A A . 158 LYS H 1 1
12 47681 1 1 158 LYS HA H -18.445 -5.386 5.187 1.00 . A A . 158 LYS HA 1 1
12 47682 1 1 158 LYS HB2 H -17.120 -2.737 4.574 1.00 . A A . 158 LYS HB2 1 1
12 47683 1 1 158 LYS HB3 H -18.592 -3.357 3.841 1.00 . A A . 158 LYS HB3 1 1
12 47684 1 1 158 LYS HD2 H -18.040 -0.741 5.425 1.00 . A A . 158 LYS HD2 1 1
12 47685 1 1 158 LYS HD3 H -19.589 -1.080 4.654 1.00 . A A . 158 LYS HD3 1 1
12 47686 1 1 158 LYS HE2 H -20.749 -0.841 6.729 1.00 . A A . 158 LYS HE2 1 1
12 47687 1 1 158 LYS HE3 H -19.233 -0.744 7.624 1.00 . A A . 158 LYS HE3 1 1
12 47688 1 1 158 LYS HG2 H -19.793 -3.148 5.882 1.00 . A A . 158 LYS HG2 1 1
12 47689 1 1 158 LYS HG3 H -18.316 -2.796 6.781 1.00 . A A . 158 LYS HG3 1 1
12 47690 1 1 158 LYS HZ1 H -20.213 1.440 7.318 1.00 . A A . 158 LYS HZ1 1 1
12 47691 1 1 158 LYS HZ2 H -20.192 1.242 5.633 1.00 . A A . 158 LYS HZ2 1 1
12 47692 1 1 158 LYS HZ3 H -18.734 1.331 6.492 1.00 . A A . 158 LYS HZ3 1 1
12 47693 1 1 158 LYS N N -16.845 -4.778 6.351 1.00 . A A . 158 LYS N 1 1
12 47694 1 1 158 LYS NZ N -19.718 0.978 6.524 1.00 . A A . 158 LYS NZ 1 1
12 47695 1 1 158 LYS O O -17.164 -6.090 3.115 1.00 . A A . 158 LYS O 1 1
12 47696 1 1 159 VAL C C -14.110 -6.832 3.160 1.00 . A A . 159 VAL C 1 1
12 47697 1 1 159 VAL CA C -14.489 -5.372 2.931 1.00 . A A . 159 VAL CA 1 1
12 47698 1 1 159 VAL CB C -13.211 -4.502 2.925 1.00 . A A . 159 VAL CB 1 1
12 47699 1 1 159 VAL CG1 C -12.249 -4.957 1.834 1.00 . A A . 159 VAL CG1 1 1
12 47700 1 1 159 VAL CG2 C -13.564 -3.032 2.748 1.00 . A A . 159 VAL CG2 1 1
12 47701 1 1 159 VAL H H -15.112 -4.338 4.666 1.00 . A A . 159 VAL H 1 1
12 47702 1 1 159 VAL HA H -14.972 -5.279 1.970 1.00 . A A . 159 VAL HA 1 1
12 47703 1 1 159 VAL HB H -12.717 -4.619 3.877 1.00 . A A . 159 VAL HB 1 1
12 47704 1 1 159 VAL HG11 H -12.730 -4.869 0.870 1.00 . A A . 159 VAL HG11 1 1
12 47705 1 1 159 VAL HG12 H -11.974 -5.988 2.005 1.00 . A A . 159 VAL HG12 1 1
12 47706 1 1 159 VAL HG13 H -11.364 -4.339 1.853 1.00 . A A . 159 VAL HG13 1 1
12 47707 1 1 159 VAL HG21 H -12.660 -2.441 2.747 1.00 . A A . 159 VAL HG21 1 1
12 47708 1 1 159 VAL HG22 H -14.199 -2.714 3.561 1.00 . A A . 159 VAL HG22 1 1
12 47709 1 1 159 VAL HG23 H -14.084 -2.897 1.811 1.00 . A A . 159 VAL HG23 1 1
12 47710 1 1 159 VAL N N -15.429 -4.929 3.952 1.00 . A A . 159 VAL N 1 1
12 47711 1 1 159 VAL O O -14.033 -7.624 2.222 1.00 . A A . 159 VAL O 1 1
12 47712 1 1 160 VAL C C -14.679 -9.507 4.420 1.00 . A A . 160 VAL C 1 1
12 47713 1 1 160 VAL CA C -13.546 -8.552 4.790 1.00 . A A . 160 VAL CA 1 1
12 47714 1 1 160 VAL CB C -13.254 -8.674 6.300 1.00 . A A . 160 VAL CB 1 1
12 47715 1 1 160 VAL CG1 C -12.743 -10.065 6.641 1.00 . A A . 160 VAL CG1 1 1
12 47716 1 1 160 VAL CG2 C -12.259 -7.614 6.746 1.00 . A A . 160 VAL CG2 1 1
12 47717 1 1 160 VAL H H -13.942 -6.497 5.119 1.00 . A A . 160 VAL H 1 1
12 47718 1 1 160 VAL HA H -12.657 -8.833 4.245 1.00 . A A . 160 VAL HA 1 1
12 47719 1 1 160 VAL HB H -14.178 -8.516 6.836 1.00 . A A . 160 VAL HB 1 1
12 47720 1 1 160 VAL HG11 H -11.806 -10.238 6.132 1.00 . A A . 160 VAL HG11 1 1
12 47721 1 1 160 VAL HG12 H -13.467 -10.800 6.324 1.00 . A A . 160 VAL HG12 1 1
12 47722 1 1 160 VAL HG13 H -12.593 -10.142 7.707 1.00 . A A . 160 VAL HG13 1 1
12 47723 1 1 160 VAL HG21 H -11.347 -7.716 6.179 1.00 . A A . 160 VAL HG21 1 1
12 47724 1 1 160 VAL HG22 H -12.046 -7.741 7.796 1.00 . A A . 160 VAL HG22 1 1
12 47725 1 1 160 VAL HG23 H -12.679 -6.633 6.580 1.00 . A A . 160 VAL HG23 1 1
12 47726 1 1 160 VAL N N -13.888 -7.182 4.420 1.00 . A A . 160 VAL N 1 1
12 47727 1 1 160 VAL O O -14.452 -10.658 4.056 1.00 . A A . 160 VAL O 1 1
12 47728 1 1 161 ASP C C -17.156 -10.074 2.681 1.00 . A A . 161 ASP C 1 1
12 47729 1 1 161 ASP CA C -17.076 -9.806 4.180 1.00 . A A . 161 ASP CA 1 1
12 47730 1 1 161 ASP CB C -18.346 -9.088 4.645 1.00 . A A . 161 ASP CB 1 1
12 47731 1 1 161 ASP CG C -19.609 -9.849 4.291 1.00 . A A . 161 ASP CG 1 1
12 47732 1 1 161 ASP H H -16.017 -8.097 4.853 1.00 . A A . 161 ASP H 1 1
12 47733 1 1 161 ASP HA H -17.000 -10.748 4.699 1.00 . A A . 161 ASP HA 1 1
12 47734 1 1 161 ASP HB2 H -18.311 -8.968 5.717 1.00 . A A . 161 ASP HB2 1 1
12 47735 1 1 161 ASP HB3 H -18.392 -8.114 4.179 1.00 . A A . 161 ASP HB3 1 1
12 47736 1 1 161 ASP N N -15.901 -9.015 4.519 1.00 . A A . 161 ASP N 1 1
12 47737 1 1 161 ASP O O -17.539 -11.165 2.256 1.00 . A A . 161 ASP O 1 1
12 47738 1 1 161 ASP OD1 O -20.024 -10.721 5.084 1.00 . A A . 161 ASP OD1 1 1
12 47739 1 1 161 ASP OD2 O -20.199 -9.573 3.224 1.00 . A A . 161 ASP OD2 1 1
12 47740 1 1 162 VAL C C -15.789 -9.868 -0.264 1.00 . A A . 162 VAL C 1 1
12 47741 1 1 162 VAL CA C -16.961 -9.171 0.435 1.00 . A A . 162 VAL CA 1 1
12 47742 1 1 162 VAL CB C -17.183 -7.767 -0.181 1.00 . A A . 162 VAL CB 1 1
12 47743 1 1 162 VAL CG1 C -15.912 -6.935 -0.138 1.00 . A A . 162 VAL CG1 1 1
12 47744 1 1 162 VAL CG2 C -17.709 -7.872 -1.606 1.00 . A A . 162 VAL CG2 1 1
12 47745 1 1 162 VAL H H -16.330 -8.300 2.263 1.00 . A A . 162 VAL H 1 1
12 47746 1 1 162 VAL HA H -17.853 -9.753 0.263 1.00 . A A . 162 VAL HA 1 1
12 47747 1 1 162 VAL HB H -17.930 -7.259 0.412 1.00 . A A . 162 VAL HB 1 1
12 47748 1 1 162 VAL HG11 H -16.107 -5.958 -0.556 1.00 . A A . 162 VAL HG11 1 1
12 47749 1 1 162 VAL HG12 H -15.142 -7.426 -0.714 1.00 . A A . 162 VAL HG12 1 1
12 47750 1 1 162 VAL HG13 H -15.585 -6.830 0.885 1.00 . A A . 162 VAL HG13 1 1
12 47751 1 1 162 VAL HG21 H -18.651 -8.399 -1.605 1.00 . A A . 162 VAL HG21 1 1
12 47752 1 1 162 VAL HG22 H -16.996 -8.411 -2.214 1.00 . A A . 162 VAL HG22 1 1
12 47753 1 1 162 VAL HG23 H -17.850 -6.882 -2.013 1.00 . A A . 162 VAL HG23 1 1
12 47754 1 1 162 VAL N N -16.765 -9.092 1.878 1.00 . A A . 162 VAL N 1 1
12 47755 1 1 162 VAL O O -15.934 -10.351 -1.387 1.00 . A A . 162 VAL O 1 1
12 47756 1 1 163 LEU C C -13.632 -12.032 -0.491 1.00 . A A . 163 LEU C 1 1
12 47757 1 1 163 LEU CA C -13.453 -10.537 -0.222 1.00 . A A . 163 LEU CA 1 1
12 47758 1 1 163 LEU CB C -12.179 -10.265 0.600 1.00 . A A . 163 LEU CB 1 1
12 47759 1 1 163 LEU CD1 C -12.123 -12.153 2.292 1.00 . A A . 163 LEU CD1 1 1
12 47760 1 1 163 LEU CD2 C -11.059 -9.961 2.813 1.00 . A A . 163 LEU CD2 1 1
12 47761 1 1 163 LEU CG C -12.204 -10.645 2.088 1.00 . A A . 163 LEU CG 1 1
12 47762 1 1 163 LEU H H -14.583 -9.604 1.320 1.00 . A A . 163 LEU H 1 1
12 47763 1 1 163 LEU HA H -13.341 -10.048 -1.177 1.00 . A A . 163 LEU HA 1 1
12 47764 1 1 163 LEU HB2 H -11.367 -10.805 0.137 1.00 . A A . 163 LEU HB2 1 1
12 47765 1 1 163 LEU HB3 H -11.962 -9.209 0.531 1.00 . A A . 163 LEU HB3 1 1
12 47766 1 1 163 LEU HD11 H -11.174 -12.515 1.925 1.00 . A A . 163 LEU HD11 1 1
12 47767 1 1 163 LEU HD12 H -12.926 -12.632 1.752 1.00 . A A . 163 LEU HD12 1 1
12 47768 1 1 163 LEU HD13 H -12.211 -12.379 3.344 1.00 . A A . 163 LEU HD13 1 1
12 47769 1 1 163 LEU HD21 H -11.082 -10.231 3.860 1.00 . A A . 163 LEU HD21 1 1
12 47770 1 1 163 LEU HD22 H -11.159 -8.890 2.715 1.00 . A A . 163 LEU HD22 1 1
12 47771 1 1 163 LEU HD23 H -10.121 -10.276 2.383 1.00 . A A . 163 LEU HD23 1 1
12 47772 1 1 163 LEU HG H -13.128 -10.300 2.527 1.00 . A A . 163 LEU HG 1 1
12 47773 1 1 163 LEU N N -14.638 -9.949 0.402 1.00 . A A . 163 LEU N 1 1
12 47774 1 1 163 LEU O O -12.901 -12.616 -1.290 1.00 . A A . 163 LEU O 1 1
12 47775 1 1 164 ASP C C -15.442 -14.249 -1.507 1.00 . A A . 164 ASP C 1 1
12 47776 1 1 164 ASP CA C -14.924 -14.051 -0.090 1.00 . A A . 164 ASP CA 1 1
12 47777 1 1 164 ASP CB C -15.960 -14.568 0.908 1.00 . A A . 164 ASP CB 1 1
12 47778 1 1 164 ASP CG C -15.356 -14.911 2.253 1.00 . A A . 164 ASP CG 1 1
12 47779 1 1 164 ASP H H -15.128 -12.148 0.828 1.00 . A A . 164 ASP H 1 1
12 47780 1 1 164 ASP HA H -14.011 -14.616 0.028 1.00 . A A . 164 ASP HA 1 1
12 47781 1 1 164 ASP HB2 H -16.715 -13.813 1.058 1.00 . A A . 164 ASP HB2 1 1
12 47782 1 1 164 ASP HB3 H -16.422 -15.459 0.506 1.00 . A A . 164 ASP HB3 1 1
12 47783 1 1 164 ASP N N -14.614 -12.647 0.159 1.00 . A A . 164 ASP N 1 1
12 47784 1 1 164 ASP O O -15.348 -15.341 -2.066 1.00 . A A . 164 ASP O 1 1
12 47785 1 1 164 ASP OD1 O -14.883 -16.053 2.426 1.00 . A A . 164 ASP OD1 1 1
12 47786 1 1 164 ASP OD2 O -15.332 -14.031 3.137 1.00 . A A . 164 ASP OD2 1 1
12 47787 1 1 165 SER C C -15.419 -13.003 -4.476 1.00 . A A . 165 SER C 1 1
12 47788 1 1 165 SER CA C -16.518 -13.237 -3.437 1.00 . A A . 165 SER CA 1 1
12 47789 1 1 165 SER CB C -17.624 -12.196 -3.588 1.00 . A A . 165 SER CB 1 1
12 47790 1 1 165 SER H H -16.067 -12.349 -1.580 1.00 . A A . 165 SER H 1 1
12 47791 1 1 165 SER HA H -16.938 -14.219 -3.593 1.00 . A A . 165 SER HA 1 1
12 47792 1 1 165 SER HB2 H -17.203 -11.207 -3.489 1.00 . A A . 165 SER HB2 1 1
12 47793 1 1 165 SER HB3 H -18.083 -12.299 -4.560 1.00 . A A . 165 SER HB3 1 1
12 47794 1 1 165 SER HG H -19.089 -11.530 -2.450 1.00 . A A . 165 SER HG 1 1
12 47795 1 1 165 SER N N -15.989 -13.189 -2.085 1.00 . A A . 165 SER N 1 1
12 47796 1 1 165 SER O O -15.680 -13.008 -5.682 1.00 . A A . 165 SER O 1 1
12 47797 1 1 165 SER OG O -18.620 -12.373 -2.591 1.00 . A A . 165 SER OG 1 1
12 47798 1 1 166 ILE C C -11.857 -13.393 -4.374 1.00 . A A . 166 ILE C 1 1
12 47799 1 1 166 ILE CA C -13.053 -12.596 -4.884 1.00 . A A . 166 ILE CA 1 1
12 47800 1 1 166 ILE CB C -12.665 -11.102 -4.997 1.00 . A A . 166 ILE CB 1 1
12 47801 1 1 166 ILE CD1 C -11.803 -9.111 -3.671 1.00 . A A . 166 ILE CD1 1 1
12 47802 1 1 166 ILE CG1 C -12.362 -10.514 -3.619 1.00 . A A . 166 ILE CG1 1 1
12 47803 1 1 166 ILE CG2 C -13.772 -10.310 -5.675 1.00 . A A . 166 ILE CG2 1 1
12 47804 1 1 166 ILE H H -14.041 -12.843 -3.036 1.00 . A A . 166 ILE H 1 1
12 47805 1 1 166 ILE HA H -13.318 -12.957 -5.868 1.00 . A A . 166 ILE HA 1 1
12 47806 1 1 166 ILE HB H -11.781 -11.032 -5.611 1.00 . A A . 166 ILE HB 1 1
12 47807 1 1 166 ILE HD11 H -10.871 -9.115 -4.218 1.00 . A A . 166 ILE HD11 1 1
12 47808 1 1 166 ILE HD12 H -11.629 -8.756 -2.666 1.00 . A A . 166 ILE HD12 1 1
12 47809 1 1 166 ILE HD13 H -12.508 -8.462 -4.167 1.00 . A A . 166 ILE HD13 1 1
12 47810 1 1 166 ILE HG12 H -13.272 -10.485 -3.044 1.00 . A A . 166 ILE HG12 1 1
12 47811 1 1 166 ILE HG13 H -11.641 -11.142 -3.117 1.00 . A A . 166 ILE HG13 1 1
12 47812 1 1 166 ILE HG21 H -13.935 -10.697 -6.669 1.00 . A A . 166 ILE HG21 1 1
12 47813 1 1 166 ILE HG22 H -13.485 -9.270 -5.734 1.00 . A A . 166 ILE HG22 1 1
12 47814 1 1 166 ILE HG23 H -14.682 -10.400 -5.099 1.00 . A A . 166 ILE HG23 1 1
12 47815 1 1 166 ILE N N -14.193 -12.808 -4.004 1.00 . A A . 166 ILE N 1 1
12 47816 1 1 166 ILE O O -10.733 -12.897 -4.322 1.00 . A A . 166 ILE O 1 1
12 47817 1 1 167 LYS C C -9.917 -15.717 -4.318 1.00 . A A . 167 LYS C 1 1
12 47818 1 1 167 LYS CA C -11.107 -15.490 -3.384 1.00 . A A . 167 LYS CA 1 1
12 47819 1 1 167 LYS CB C -11.722 -16.832 -2.978 1.00 . A A . 167 LYS CB 1 1
12 47820 1 1 167 LYS CD C -11.409 -19.078 -1.902 1.00 . A A . 167 LYS CD 1 1
12 47821 1 1 167 LYS CE C -10.441 -20.007 -1.187 1.00 . A A . 167 LYS CE 1 1
12 47822 1 1 167 LYS CG C -10.756 -17.753 -2.250 1.00 . A A . 167 LYS CG 1 1
12 47823 1 1 167 LYS H H -13.029 -14.994 -4.139 1.00 . A A . 167 LYS H 1 1
12 47824 1 1 167 LYS HA H -10.754 -14.989 -2.496 1.00 . A A . 167 LYS HA 1 1
12 47825 1 1 167 LYS HB2 H -12.566 -16.645 -2.329 1.00 . A A . 167 LYS HB2 1 1
12 47826 1 1 167 LYS HB3 H -12.067 -17.337 -3.867 1.00 . A A . 167 LYS HB3 1 1
12 47827 1 1 167 LYS HD2 H -12.256 -18.892 -1.258 1.00 . A A . 167 LYS HD2 1 1
12 47828 1 1 167 LYS HD3 H -11.743 -19.552 -2.812 1.00 . A A . 167 LYS HD3 1 1
12 47829 1 1 167 LYS HE2 H -9.573 -20.156 -1.813 1.00 . A A . 167 LYS HE2 1 1
12 47830 1 1 167 LYS HE3 H -10.141 -19.548 -0.257 1.00 . A A . 167 LYS HE3 1 1
12 47831 1 1 167 LYS HG2 H -9.904 -17.939 -2.887 1.00 . A A . 167 LYS HG2 1 1
12 47832 1 1 167 LYS HG3 H -10.429 -17.271 -1.340 1.00 . A A . 167 LYS HG3 1 1
12 47833 1 1 167 LYS HZ1 H -11.409 -21.757 -1.784 1.00 . A A . 167 LYS HZ1 1 1
12 47834 1 1 167 LYS HZ2 H -11.861 -21.214 -0.239 1.00 . A A . 167 LYS HZ2 1 1
12 47835 1 1 167 LYS HZ3 H -10.357 -21.966 -0.472 1.00 . A A . 167 LYS HZ3 1 1
12 47836 1 1 167 LYS N N -12.120 -14.636 -3.998 1.00 . A A . 167 LYS N 1 1
12 47837 1 1 167 LYS NZ N -11.060 -21.326 -0.899 1.00 . A A . 167 LYS NZ 1 1
12 47838 1 1 167 LYS O O -8.774 -15.768 -3.869 1.00 . A A . 167 LYS O 1 1
12 47839 1 1 168 THR C C -8.997 -14.911 -7.539 1.00 . A A . 168 THR C 1 1
12 47840 1 1 168 THR CA C -9.144 -16.095 -6.585 1.00 . A A . 168 THR CA 1 1
12 47841 1 1 168 THR CB C -9.447 -17.380 -7.380 1.00 . A A . 168 THR CB 1 1
12 47842 1 1 168 THR CG2 C -9.201 -18.614 -6.527 1.00 . A A . 168 THR CG2 1 1
12 47843 1 1 168 THR H H -11.111 -15.745 -5.914 1.00 . A A . 168 THR H 1 1
12 47844 1 1 168 THR HA H -8.213 -16.235 -6.054 1.00 . A A . 168 THR HA 1 1
12 47845 1 1 168 THR HB H -8.790 -17.419 -8.239 1.00 . A A . 168 THR HB 1 1
12 47846 1 1 168 THR HG1 H -10.858 -16.903 -8.685 1.00 . A A . 168 THR HG1 1 1
12 47847 1 1 168 THR HG21 H -9.850 -18.588 -5.664 1.00 . A A . 168 THR HG21 1 1
12 47848 1 1 168 THR HG22 H -8.171 -18.629 -6.204 1.00 . A A . 168 THR HG22 1 1
12 47849 1 1 168 THR HG23 H -9.409 -19.500 -7.107 1.00 . A A . 168 THR HG23 1 1
12 47850 1 1 168 THR N N -10.188 -15.841 -5.607 1.00 . A A . 168 THR N 1 1
12 47851 1 1 168 THR O O -9.961 -14.180 -7.784 1.00 . A A . 168 THR O 1 1
12 47852 1 1 168 THR OG1 O -10.806 -17.370 -7.832 1.00 . A A . 168 THR OG1 1 1
12 47853 1 1 169 LYS C C -8.354 -13.639 -10.201 1.00 . A A . 169 LYS C 1 1
12 47854 1 1 169 LYS CA C -7.510 -13.581 -8.932 1.00 . A A . 169 LYS CA 1 1
12 47855 1 1 169 LYS CB C -6.017 -13.506 -9.284 1.00 . A A . 169 LYS CB 1 1
12 47856 1 1 169 LYS CD C -4.134 -14.172 -10.806 1.00 . A A . 169 LYS CD 1 1
12 47857 1 1 169 LYS CE C -3.747 -14.905 -12.081 1.00 . A A . 169 LYS CE 1 1
12 47858 1 1 169 LYS CG C -5.576 -14.444 -10.399 1.00 . A A . 169 LYS CG 1 1
12 47859 1 1 169 LYS H H -7.080 -15.373 -7.889 1.00 . A A . 169 LYS H 1 1
12 47860 1 1 169 LYS HA H -7.782 -12.692 -8.381 1.00 . A A . 169 LYS HA 1 1
12 47861 1 1 169 LYS HB2 H -5.786 -12.497 -9.589 1.00 . A A . 169 LYS HB2 1 1
12 47862 1 1 169 LYS HB3 H -5.444 -13.742 -8.399 1.00 . A A . 169 LYS HB3 1 1
12 47863 1 1 169 LYS HD2 H -4.013 -13.112 -10.965 1.00 . A A . 169 LYS HD2 1 1
12 47864 1 1 169 LYS HD3 H -3.481 -14.493 -10.006 1.00 . A A . 169 LYS HD3 1 1
12 47865 1 1 169 LYS HE2 H -4.414 -14.596 -12.871 1.00 . A A . 169 LYS HE2 1 1
12 47866 1 1 169 LYS HE3 H -2.734 -14.633 -12.342 1.00 . A A . 169 LYS HE3 1 1
12 47867 1 1 169 LYS HG2 H -5.655 -15.465 -10.052 1.00 . A A . 169 LYS HG2 1 1
12 47868 1 1 169 LYS HG3 H -6.217 -14.300 -11.256 1.00 . A A . 169 LYS HG3 1 1
12 47869 1 1 169 LYS HZ1 H -4.804 -16.667 -11.725 1.00 . A A . 169 LYS HZ1 1 1
12 47870 1 1 169 LYS HZ2 H -3.201 -16.704 -11.166 1.00 . A A . 169 LYS HZ2 1 1
12 47871 1 1 169 LYS HZ3 H -3.530 -16.841 -12.825 1.00 . A A . 169 LYS HZ3 1 1
12 47872 1 1 169 LYS N N -7.794 -14.725 -8.074 1.00 . A A . 169 LYS N 1 1
12 47873 1 1 169 LYS NZ N -3.827 -16.380 -11.937 1.00 . A A . 169 LYS NZ 1 1
12 47874 1 1 169 LYS O O -8.580 -14.713 -10.767 1.00 . A A . 169 LYS O 1 1
12 47875 1 1 170 GLY C C -11.134 -12.190 -11.398 1.00 . A A . 170 GLY C 1 1
12 47876 1 1 170 GLY CA C -9.696 -12.430 -11.792 1.00 . A A . 170 GLY CA 1 1
12 47877 1 1 170 GLY H H -8.603 -11.654 -10.154 1.00 . A A . 170 GLY H 1 1
12 47878 1 1 170 GLY HA2 H -9.367 -11.631 -12.442 1.00 . A A . 170 GLY HA2 1 1
12 47879 1 1 170 GLY HA3 H -9.630 -13.369 -12.324 1.00 . A A . 170 GLY HA3 1 1
12 47880 1 1 170 GLY N N -8.833 -12.485 -10.633 1.00 . A A . 170 GLY N 1 1
12 47881 1 1 170 GLY O O -11.979 -11.893 -12.242 1.00 . A A . 170 GLY O 1 1
12 47882 1 1 171 LYS C C -12.933 -10.648 -9.156 1.00 . A A . 171 LYS C 1 1
12 47883 1 1 171 LYS CA C -12.752 -12.092 -9.592 1.00 . A A . 171 LYS CA 1 1
12 47884 1 1 171 LYS CB C -13.041 -13.011 -8.406 1.00 . A A . 171 LYS CB 1 1
12 47885 1 1 171 LYS CD C -13.558 -15.311 -7.574 1.00 . A A . 171 LYS CD 1 1
12 47886 1 1 171 LYS CE C -13.838 -16.753 -7.963 1.00 . A A . 171 LYS CE 1 1
12 47887 1 1 171 LYS CG C -13.164 -14.474 -8.775 1.00 . A A . 171 LYS CG 1 1
12 47888 1 1 171 LYS H H -10.697 -12.571 -9.486 1.00 . A A . 171 LYS H 1 1
12 47889 1 1 171 LYS HA H -13.452 -12.308 -10.383 1.00 . A A . 171 LYS HA 1 1
12 47890 1 1 171 LYS HB2 H -12.245 -12.909 -7.686 1.00 . A A . 171 LYS HB2 1 1
12 47891 1 1 171 LYS HB3 H -13.970 -12.699 -7.949 1.00 . A A . 171 LYS HB3 1 1
12 47892 1 1 171 LYS HD2 H -12.753 -15.293 -6.854 1.00 . A A . 171 LYS HD2 1 1
12 47893 1 1 171 LYS HD3 H -14.448 -14.888 -7.131 1.00 . A A . 171 LYS HD3 1 1
12 47894 1 1 171 LYS HE2 H -12.945 -17.174 -8.401 1.00 . A A . 171 LYS HE2 1 1
12 47895 1 1 171 LYS HE3 H -14.100 -17.309 -7.075 1.00 . A A . 171 LYS HE3 1 1
12 47896 1 1 171 LYS HG2 H -13.916 -14.583 -9.542 1.00 . A A . 171 LYS HG2 1 1
12 47897 1 1 171 LYS HG3 H -12.212 -14.822 -9.149 1.00 . A A . 171 LYS HG3 1 1
12 47898 1 1 171 LYS HZ1 H -15.799 -16.371 -8.581 1.00 . A A . 171 LYS HZ1 1 1
12 47899 1 1 171 LYS HZ2 H -15.183 -17.862 -9.114 1.00 . A A . 171 LYS HZ2 1 1
12 47900 1 1 171 LYS HZ3 H -14.672 -16.422 -9.852 1.00 . A A . 171 LYS HZ3 1 1
12 47901 1 1 171 LYS N N -11.412 -12.320 -10.108 1.00 . A A . 171 LYS N 1 1
12 47902 1 1 171 LYS NZ N -14.950 -16.858 -8.945 1.00 . A A . 171 LYS NZ 1 1
12 47903 1 1 171 LYS O O -11.993 -10.000 -8.692 1.00 . A A . 171 LYS O 1 1
12 47904 1 1 172 SER C C -15.948 -8.877 -8.312 1.00 . A A . 172 SER C 1 1
12 47905 1 1 172 SER CA C -14.514 -8.847 -8.815 1.00 . A A . 172 SER CA 1 1
12 47906 1 1 172 SER CB C -14.346 -7.796 -9.910 1.00 . A A . 172 SER CB 1 1
12 47907 1 1 172 SER H H -14.829 -10.700 -9.766 1.00 . A A . 172 SER H 1 1
12 47908 1 1 172 SER HA H -13.860 -8.606 -7.989 1.00 . A A . 172 SER HA 1 1
12 47909 1 1 172 SER HB2 H -14.739 -6.851 -9.564 1.00 . A A . 172 SER HB2 1 1
12 47910 1 1 172 SER HB3 H -13.297 -7.686 -10.140 1.00 . A A . 172 SER HB3 1 1
12 47911 1 1 172 SER HG H -14.603 -8.953 -11.475 1.00 . A A . 172 SER HG 1 1
12 47912 1 1 172 SER N N -14.147 -10.158 -9.306 1.00 . A A . 172 SER N 1 1
12 47913 1 1 172 SER O O -16.770 -9.654 -8.803 1.00 . A A . 172 SER O 1 1
12 47914 1 1 172 SER OG O -15.034 -8.172 -11.089 1.00 . A A . 172 SER OG 1 1
12 47915 1 1 173 ALA C C -18.026 -6.584 -6.569 1.00 . A A . 173 ALA C 1 1
12 47916 1 1 173 ALA CA C -17.562 -8.018 -6.731 1.00 . A A . 173 ALA CA 1 1
12 47917 1 1 173 ALA CB C -17.538 -8.733 -5.389 1.00 . A A . 173 ALA CB 1 1
12 47918 1 1 173 ALA H H -15.569 -7.393 -7.031 1.00 . A A . 173 ALA H 1 1
12 47919 1 1 173 ALA HA H -18.247 -8.540 -7.386 1.00 . A A . 173 ALA HA 1 1
12 47920 1 1 173 ALA HB1 H -18.530 -8.730 -4.961 1.00 . A A . 173 ALA HB1 1 1
12 47921 1 1 173 ALA HB2 H -16.858 -8.223 -4.722 1.00 . A A . 173 ALA HB2 1 1
12 47922 1 1 173 ALA HB3 H -17.209 -9.751 -5.529 1.00 . A A . 173 ALA HB3 1 1
12 47923 1 1 173 ALA N N -16.246 -8.041 -7.337 1.00 . A A . 173 ALA N 1 1
12 47924 1 1 173 ALA O O -17.255 -5.728 -6.135 1.00 . A A . 173 ALA O 1 1
12 47925 1 1 174 ASP C C -19.796 -4.550 -5.359 1.00 . A A . 174 ASP C 1 1
12 47926 1 1 174 ASP CA C -19.836 -4.989 -6.815 1.00 . A A . 174 ASP CA 1 1
12 47927 1 1 174 ASP CB C -21.276 -4.948 -7.343 1.00 . A A . 174 ASP CB 1 1
12 47928 1 1 174 ASP CG C -22.230 -5.800 -6.530 1.00 . A A . 174 ASP CG 1 1
12 47929 1 1 174 ASP H H -19.809 -7.038 -7.335 1.00 . A A . 174 ASP H 1 1
12 47930 1 1 174 ASP HA H -19.230 -4.311 -7.396 1.00 . A A . 174 ASP HA 1 1
12 47931 1 1 174 ASP HB2 H -21.631 -3.929 -7.318 1.00 . A A . 174 ASP HB2 1 1
12 47932 1 1 174 ASP HB3 H -21.287 -5.301 -8.363 1.00 . A A . 174 ASP HB3 1 1
12 47933 1 1 174 ASP N N -19.264 -6.320 -6.951 1.00 . A A . 174 ASP N 1 1
12 47934 1 1 174 ASP O O -20.205 -5.287 -4.459 1.00 . A A . 174 ASP O 1 1
12 47935 1 1 174 ASP OD1 O -22.194 -7.042 -6.670 1.00 . A A . 174 ASP OD1 1 1
12 47936 1 1 174 ASP OD2 O -23.019 -5.233 -5.746 1.00 . A A . 174 ASP OD2 1 1
12 47937 1 1 175 PHE C C -19.446 -1.360 -3.792 1.00 . A A . 175 PHE C 1 1
12 47938 1 1 175 PHE CA C -19.116 -2.842 -3.791 1.00 . A A . 175 PHE CA 1 1
12 47939 1 1 175 PHE CB C -17.682 -3.089 -3.314 1.00 . A A . 175 PHE CB 1 1
12 47940 1 1 175 PHE CD1 C -16.771 -1.989 -1.251 1.00 . A A . 175 PHE CD1 1 1
12 47941 1 1 175 PHE CD2 C -18.080 -3.964 -0.998 1.00 . A A . 175 PHE CD2 1 1
12 47942 1 1 175 PHE CE1 C -16.602 -1.923 0.117 1.00 . A A . 175 PHE CE1 1 1
12 47943 1 1 175 PHE CE2 C -17.918 -3.901 0.371 1.00 . A A . 175 PHE CE2 1 1
12 47944 1 1 175 PHE CG C -17.509 -3.010 -1.824 1.00 . A A . 175 PHE CG 1 1
12 47945 1 1 175 PHE CZ C -17.178 -2.879 0.930 1.00 . A A . 175 PHE CZ 1 1
12 47946 1 1 175 PHE H H -19.069 -2.775 -5.900 1.00 . A A . 175 PHE H 1 1
12 47947 1 1 175 PHE HA H -19.807 -3.360 -3.144 1.00 . A A . 175 PHE HA 1 1
12 47948 1 1 175 PHE HB2 H -17.372 -4.072 -3.631 1.00 . A A . 175 PHE HB2 1 1
12 47949 1 1 175 PHE HB3 H -17.032 -2.352 -3.764 1.00 . A A . 175 PHE HB3 1 1
12 47950 1 1 175 PHE HD1 H -16.321 -1.240 -1.885 1.00 . A A . 175 PHE HD1 1 1
12 47951 1 1 175 PHE HD2 H -18.660 -4.764 -1.435 1.00 . A A . 175 PHE HD2 1 1
12 47952 1 1 175 PHE HE1 H -16.024 -1.122 0.553 1.00 . A A . 175 PHE HE1 1 1
12 47953 1 1 175 PHE HE2 H -18.368 -4.650 1.006 1.00 . A A . 175 PHE HE2 1 1
12 47954 1 1 175 PHE HZ H -17.046 -2.828 2.002 1.00 . A A . 175 PHE HZ 1 1
12 47955 1 1 175 PHE N N -19.282 -3.355 -5.135 1.00 . A A . 175 PHE N 1 1
12 47956 1 1 175 PHE O O -18.560 -0.509 -3.836 1.00 . A A . 175 PHE O 1 1
12 47957 1 1 176 THR C C -21.553 0.861 -2.490 1.00 . A A . 176 THR C 1 1
12 47958 1 1 176 THR CA C -21.214 0.291 -3.869 1.00 . A A . 176 THR CA 1 1
12 47959 1 1 176 THR CB C -22.463 0.326 -4.776 1.00 . A A . 176 THR CB 1 1
12 47960 1 1 176 THR CG2 C -22.661 1.701 -5.393 1.00 . A A . 176 THR CG2 1 1
12 47961 1 1 176 THR H H -21.383 -1.808 -3.703 1.00 . A A . 176 THR H 1 1
12 47962 1 1 176 THR HA H -20.440 0.892 -4.324 1.00 . A A . 176 THR HA 1 1
12 47963 1 1 176 THR HB H -23.332 0.084 -4.181 1.00 . A A . 176 THR HB 1 1
12 47964 1 1 176 THR HG1 H -21.757 -0.277 -6.529 1.00 . A A . 176 THR HG1 1 1
12 47965 1 1 176 THR HG21 H -23.514 1.678 -6.054 1.00 . A A . 176 THR HG21 1 1
12 47966 1 1 176 THR HG22 H -21.779 1.976 -5.953 1.00 . A A . 176 THR HG22 1 1
12 47967 1 1 176 THR HG23 H -22.831 2.426 -4.612 1.00 . A A . 176 THR HG23 1 1
12 47968 1 1 176 THR N N -20.730 -1.070 -3.763 1.00 . A A . 176 THR N 1 1
12 47969 1 1 176 THR O O -21.866 0.109 -1.564 1.00 . A A . 176 THR O 1 1
12 47970 1 1 176 THR OG1 O -22.323 -0.642 -5.829 1.00 . A A . 176 THR OG1 1 1
12 47971 1 1 177 ASN C C -21.014 2.378 0.054 1.00 . A A . 177 ASN C 1 1
12 47972 1 1 177 ASN CA C -21.815 2.898 -1.134 1.00 . A A . 177 ASN CA 1 1
12 47973 1 1 177 ASN CB C -23.316 2.808 -0.843 1.00 . A A . 177 ASN CB 1 1
12 47974 1 1 177 ASN CG C -24.158 3.335 -1.989 1.00 . A A . 177 ASN CG 1 1
12 47975 1 1 177 ASN H H -21.236 2.721 -3.162 1.00 . A A . 177 ASN H 1 1
12 47976 1 1 177 ASN HA H -21.559 3.937 -1.284 1.00 . A A . 177 ASN HA 1 1
12 47977 1 1 177 ASN HB2 H -23.583 1.776 -0.670 1.00 . A A . 177 ASN HB2 1 1
12 47978 1 1 177 ASN HB3 H -23.541 3.387 0.042 1.00 . A A . 177 ASN HB3 1 1
12 47979 1 1 177 ASN HD21 H -24.006 5.191 -1.283 1.00 . A A . 177 ASN HD21 1 1
12 47980 1 1 177 ASN HD22 H -24.932 5.010 -2.748 1.00 . A A . 177 ASN HD22 1 1
12 47981 1 1 177 ASN N N -21.485 2.186 -2.371 1.00 . A A . 177 ASN N 1 1
12 47982 1 1 177 ASN ND2 N -24.390 4.639 -2.008 1.00 . A A . 177 ASN ND2 1 1
12 47983 1 1 177 ASN O O -21.520 1.619 0.881 1.00 . A A . 177 ASN O 1 1
12 47984 1 1 177 ASN OD1 O -24.584 2.579 -2.861 1.00 . A A . 177 ASN OD1 1 1
12 47985 1 1 178 PHE C C -18.202 3.659 1.780 1.00 . A A . 178 PHE C 1 1
12 47986 1 1 178 PHE CA C -18.890 2.417 1.229 1.00 . A A . 178 PHE CA 1 1
12 47987 1 1 178 PHE CB C -17.857 1.394 0.747 1.00 . A A . 178 PHE CB 1 1
12 47988 1 1 178 PHE CD1 C -15.497 1.631 1.576 1.00 . A A . 178 PHE CD1 1 1
12 47989 1 1 178 PHE CD2 C -17.015 0.293 2.837 1.00 . A A . 178 PHE CD2 1 1
12 47990 1 1 178 PHE CE1 C -14.500 1.366 2.491 1.00 . A A . 178 PHE CE1 1 1
12 47991 1 1 178 PHE CE2 C -16.020 0.023 3.754 1.00 . A A . 178 PHE CE2 1 1
12 47992 1 1 178 PHE CG C -16.765 1.099 1.737 1.00 . A A . 178 PHE CG 1 1
12 47993 1 1 178 PHE CZ C -14.738 0.541 3.551 1.00 . A A . 178 PHE CZ 1 1
12 47994 1 1 178 PHE H H -19.400 3.383 -0.569 1.00 . A A . 178 PHE H 1 1
12 47995 1 1 178 PHE HA H -19.498 1.974 2.006 1.00 . A A . 178 PHE HA 1 1
12 47996 1 1 178 PHE HB2 H -18.359 0.465 0.526 1.00 . A A . 178 PHE HB2 1 1
12 47997 1 1 178 PHE HB3 H -17.392 1.766 -0.156 1.00 . A A . 178 PHE HB3 1 1
12 47998 1 1 178 PHE HD1 H -15.292 2.261 0.721 1.00 . A A . 178 PHE HD1 1 1
12 47999 1 1 178 PHE HD2 H -18.000 -0.130 2.973 1.00 . A A . 178 PHE HD2 1 1
12 48000 1 1 178 PHE HE1 H -13.514 1.787 2.356 1.00 . A A . 178 PHE HE1 1 1
12 48001 1 1 178 PHE HE2 H -16.227 -0.608 4.607 1.00 . A A . 178 PHE HE2 1 1
12 48002 1 1 178 PHE HZ H -13.950 0.324 4.256 1.00 . A A . 178 PHE HZ 1 1
12 48003 1 1 178 PHE N N -19.762 2.793 0.132 1.00 . A A . 178 PHE N 1 1
12 48004 1 1 178 PHE O O -17.831 4.555 1.018 1.00 . A A . 178 PHE O 1 1
12 48005 1 1 179 ASP C C -15.962 4.498 4.121 1.00 . A A . 179 ASP C 1 1
12 48006 1 1 179 ASP CA C -17.385 4.872 3.711 1.00 . A A . 179 ASP CA 1 1
12 48007 1 1 179 ASP CB C -18.172 5.417 4.918 1.00 . A A . 179 ASP CB 1 1
12 48008 1 1 179 ASP CG C -18.319 4.424 6.056 1.00 . A A . 179 ASP CG 1 1
12 48009 1 1 179 ASP H H -18.404 3.013 3.663 1.00 . A A . 179 ASP H 1 1
12 48010 1 1 179 ASP HA H -17.327 5.648 2.964 1.00 . A A . 179 ASP HA 1 1
12 48011 1 1 179 ASP HB2 H -17.667 6.289 5.299 1.00 . A A . 179 ASP HB2 1 1
12 48012 1 1 179 ASP HB3 H -19.161 5.702 4.588 1.00 . A A . 179 ASP HB3 1 1
12 48013 1 1 179 ASP N N -18.058 3.735 3.096 1.00 . A A . 179 ASP N 1 1
12 48014 1 1 179 ASP O O -15.745 3.560 4.890 1.00 . A A . 179 ASP O 1 1
12 48015 1 1 179 ASP OD1 O -19.295 3.641 6.055 1.00 . A A . 179 ASP OD1 1 1
12 48016 1 1 179 ASP OD2 O -17.447 4.413 6.949 1.00 . A A . 179 ASP OD2 1 1
12 48017 1 1 180 PRO C C -13.286 5.570 5.371 1.00 . A A . 180 PRO C 1 1
12 48018 1 1 180 PRO CA C -13.557 5.047 3.963 1.00 . A A . 180 PRO CA 1 1
12 48019 1 1 180 PRO CB C -12.782 5.882 2.934 1.00 . A A . 180 PRO CB 1 1
12 48020 1 1 180 PRO CD C -15.117 6.215 2.511 1.00 . A A . 180 PRO CD 1 1
12 48021 1 1 180 PRO CG C -13.764 6.220 1.861 1.00 . A A . 180 PRO CG 1 1
12 48022 1 1 180 PRO HA H -13.251 4.012 3.897 1.00 . A A . 180 PRO HA 1 1
12 48023 1 1 180 PRO HB2 H -12.399 6.774 3.410 1.00 . A A . 180 PRO HB2 1 1
12 48024 1 1 180 PRO HB3 H -11.960 5.301 2.542 1.00 . A A . 180 PRO HB3 1 1
12 48025 1 1 180 PRO HD2 H -15.350 7.185 2.919 1.00 . A A . 180 PRO HD2 1 1
12 48026 1 1 180 PRO HD3 H -15.872 5.909 1.801 1.00 . A A . 180 PRO HD3 1 1
12 48027 1 1 180 PRO HG2 H -13.547 7.199 1.459 1.00 . A A . 180 PRO HG2 1 1
12 48028 1 1 180 PRO HG3 H -13.722 5.476 1.080 1.00 . A A . 180 PRO HG3 1 1
12 48029 1 1 180 PRO N N -14.963 5.214 3.577 1.00 . A A . 180 PRO N 1 1
12 48030 1 1 180 PRO O O -12.180 5.432 5.896 1.00 . A A . 180 PRO O 1 1
12 48031 1 1 181 ARG C C -13.787 5.637 8.306 1.00 . A A . 181 ARG C 1 1
12 48032 1 1 181 ARG CA C -14.215 6.718 7.321 1.00 . A A . 181 ARG CA 1 1
12 48033 1 1 181 ARG CB C -15.564 7.302 7.749 1.00 . A A . 181 ARG CB 1 1
12 48034 1 1 181 ARG CD C -16.895 8.561 9.465 1.00 . A A . 181 ARG CD 1 1
12 48035 1 1 181 ARG CG C -15.520 8.047 9.075 1.00 . A A . 181 ARG CG 1 1
12 48036 1 1 181 ARG CZ C -18.925 7.229 8.985 1.00 . A A . 181 ARG CZ 1 1
12 48037 1 1 181 ARG H H -15.143 6.296 5.468 1.00 . A A . 181 ARG H 1 1
12 48038 1 1 181 ARG HA H -13.473 7.503 7.321 1.00 . A A . 181 ARG HA 1 1
12 48039 1 1 181 ARG HB2 H -15.904 7.987 6.989 1.00 . A A . 181 ARG HB2 1 1
12 48040 1 1 181 ARG HB3 H -16.277 6.496 7.839 1.00 . A A . 181 ARG HB3 1 1
12 48041 1 1 181 ARG HD2 H -16.801 9.155 10.362 1.00 . A A . 181 ARG HD2 1 1
12 48042 1 1 181 ARG HD3 H -17.277 9.178 8.665 1.00 . A A . 181 ARG HD3 1 1
12 48043 1 1 181 ARG HE H -17.646 6.883 10.491 1.00 . A A . 181 ARG HE 1 1
12 48044 1 1 181 ARG HG2 H -15.166 7.375 9.844 1.00 . A A . 181 ARG HG2 1 1
12 48045 1 1 181 ARG HG3 H -14.843 8.884 8.986 1.00 . A A . 181 ARG HG3 1 1
12 48046 1 1 181 ARG HH11 H -18.583 8.726 7.648 1.00 . A A . 181 ARG HH11 1 1
12 48047 1 1 181 ARG HH12 H -20.037 7.799 7.384 1.00 . A A . 181 ARG HH12 1 1
12 48048 1 1 181 ARG HH21 H -19.526 5.645 10.106 1.00 . A A . 181 ARG HH21 1 1
12 48049 1 1 181 ARG HH22 H -20.555 6.034 8.752 1.00 . A A . 181 ARG HH22 1 1
12 48050 1 1 181 ARG N N -14.305 6.184 5.966 1.00 . A A . 181 ARG N 1 1
12 48051 1 1 181 ARG NE N -17.836 7.469 9.717 1.00 . A A . 181 ARG NE 1 1
12 48052 1 1 181 ARG NH1 N -19.199 7.975 7.922 1.00 . A A . 181 ARG NH1 1 1
12 48053 1 1 181 ARG NH2 N -19.732 6.227 9.307 1.00 . A A . 181 ARG NH2 1 1
12 48054 1 1 181 ARG O O -13.009 5.896 9.223 1.00 . A A . 181 ARG O 1 1
12 48055 1 1 182 GLY C C -12.609 2.700 8.694 1.00 . A A . 182 GLY C 1 1
12 48056 1 1 182 GLY CA C -13.958 3.323 8.987 1.00 . A A . 182 GLY CA 1 1
12 48057 1 1 182 GLY H H -14.828 4.241 7.303 1.00 . A A . 182 GLY H 1 1
12 48058 1 1 182 GLY HA2 H -13.958 3.695 10.002 1.00 . A A . 182 GLY HA2 1 1
12 48059 1 1 182 GLY HA3 H -14.721 2.567 8.891 1.00 . A A . 182 GLY HA3 1 1
12 48060 1 1 182 GLY N N -14.268 4.418 8.089 1.00 . A A . 182 GLY N 1 1
12 48061 1 1 182 GLY O O -12.257 1.663 9.257 1.00 . A A . 182 GLY O 1 1
12 48062 1 1 183 LEU C C -9.488 3.908 7.836 1.00 . A A . 183 LEU C 1 1
12 48063 1 1 183 LEU CA C -10.525 2.860 7.456 1.00 . A A . 183 LEU CA 1 1
12 48064 1 1 183 LEU CB C -10.422 2.575 5.956 1.00 . A A . 183 LEU CB 1 1
12 48065 1 1 183 LEU CD1 C -11.193 1.361 3.914 1.00 . A A . 183 LEU CD1 1 1
12 48066 1 1 183 LEU CD2 C -11.277 0.225 6.134 1.00 . A A . 183 LEU CD2 1 1
12 48067 1 1 183 LEU CG C -11.412 1.551 5.405 1.00 . A A . 183 LEU CG 1 1
12 48068 1 1 183 LEU H H -12.189 4.156 7.397 1.00 . A A . 183 LEU H 1 1
12 48069 1 1 183 LEU HA H -10.330 1.952 8.007 1.00 . A A . 183 LEU HA 1 1
12 48070 1 1 183 LEU HB2 H -10.571 3.506 5.427 1.00 . A A . 183 LEU HB2 1 1
12 48071 1 1 183 LEU HB3 H -9.423 2.222 5.749 1.00 . A A . 183 LEU HB3 1 1
12 48072 1 1 183 LEU HD11 H -10.182 1.023 3.739 1.00 . A A . 183 LEU HD11 1 1
12 48073 1 1 183 LEU HD12 H -11.351 2.300 3.404 1.00 . A A . 183 LEU HD12 1 1
12 48074 1 1 183 LEU HD13 H -11.889 0.625 3.538 1.00 . A A . 183 LEU HD13 1 1
12 48075 1 1 183 LEU HD21 H -11.958 -0.494 5.702 1.00 . A A . 183 LEU HD21 1 1
12 48076 1 1 183 LEU HD22 H -11.515 0.363 7.179 1.00 . A A . 183 LEU HD22 1 1
12 48077 1 1 183 LEU HD23 H -10.264 -0.136 6.040 1.00 . A A . 183 LEU HD23 1 1
12 48078 1 1 183 LEU HG H -12.419 1.916 5.550 1.00 . A A . 183 LEU HG 1 1
12 48079 1 1 183 LEU N N -11.856 3.329 7.804 1.00 . A A . 183 LEU N 1 1
12 48080 1 1 183 LEU O O -8.408 3.582 8.319 1.00 . A A . 183 LEU O 1 1
12 48081 1 1 184 LEU C C -8.782 6.519 9.385 1.00 . A A . 184 LEU C 1 1
12 48082 1 1 184 LEU CA C -8.936 6.282 7.886 1.00 . A A . 184 LEU CA 1 1
12 48083 1 1 184 LEU CB C -9.462 7.548 7.208 1.00 . A A . 184 LEU CB 1 1
12 48084 1 1 184 LEU CD1 C -10.160 8.755 5.128 1.00 . A A . 184 LEU CD1 1 1
12 48085 1 1 184 LEU CD2 C -8.269 7.132 5.040 1.00 . A A . 184 LEU CD2 1 1
12 48086 1 1 184 LEU CG C -9.605 7.460 5.687 1.00 . A A . 184 LEU CG 1 1
12 48087 1 1 184 LEU H H -10.728 5.367 7.260 1.00 . A A . 184 LEU H 1 1
12 48088 1 1 184 LEU HA H -7.978 6.032 7.466 1.00 . A A . 184 LEU HA 1 1
12 48089 1 1 184 LEU HB2 H -10.431 7.779 7.628 1.00 . A A . 184 LEU HB2 1 1
12 48090 1 1 184 LEU HB3 H -8.787 8.360 7.438 1.00 . A A . 184 LEU HB3 1 1
12 48091 1 1 184 LEU HD11 H -9.497 9.570 5.380 1.00 . A A . 184 LEU HD11 1 1
12 48092 1 1 184 LEU HD12 H -11.137 8.943 5.552 1.00 . A A . 184 LEU HD12 1 1
12 48093 1 1 184 LEU HD13 H -10.244 8.678 4.054 1.00 . A A . 184 LEU HD13 1 1
12 48094 1 1 184 LEU HD21 H -7.540 7.880 5.320 1.00 . A A . 184 LEU HD21 1 1
12 48095 1 1 184 LEU HD22 H -8.382 7.125 3.966 1.00 . A A . 184 LEU HD22 1 1
12 48096 1 1 184 LEU HD23 H -7.934 6.161 5.373 1.00 . A A . 184 LEU HD23 1 1
12 48097 1 1 184 LEU HG H -10.299 6.667 5.443 1.00 . A A . 184 LEU HG 1 1
12 48098 1 1 184 LEU N N -9.839 5.171 7.621 1.00 . A A . 184 LEU N 1 1
12 48099 1 1 184 LEU O O -9.776 6.584 10.114 1.00 . A A . 184 LEU O 1 1
12 48100 1 1 185 PRO C C -7.479 8.345 11.674 1.00 . A A . 185 PRO C 1 1
12 48101 1 1 185 PRO CA C -7.245 6.891 11.277 1.00 . A A . 185 PRO CA 1 1
12 48102 1 1 185 PRO CB C -5.760 6.539 11.425 1.00 . A A . 185 PRO CB 1 1
12 48103 1 1 185 PRO CD C -6.296 6.559 9.085 1.00 . A A . 185 PRO CD 1 1
12 48104 1 1 185 PRO CG C -5.316 6.036 10.090 1.00 . A A . 185 PRO CG 1 1
12 48105 1 1 185 PRO HA H -7.834 6.248 11.917 1.00 . A A . 185 PRO HA 1 1
12 48106 1 1 185 PRO HB2 H -5.210 7.423 11.712 1.00 . A A . 185 PRO HB2 1 1
12 48107 1 1 185 PRO HB3 H -5.647 5.780 12.184 1.00 . A A . 185 PRO HB3 1 1
12 48108 1 1 185 PRO HD2 H -5.992 7.532 8.726 1.00 . A A . 185 PRO HD2 1 1
12 48109 1 1 185 PRO HD3 H -6.399 5.865 8.268 1.00 . A A . 185 PRO HD3 1 1
12 48110 1 1 185 PRO HG2 H -4.327 6.407 9.872 1.00 . A A . 185 PRO HG2 1 1
12 48111 1 1 185 PRO HG3 H -5.318 4.956 10.087 1.00 . A A . 185 PRO HG3 1 1
12 48112 1 1 185 PRO N N -7.533 6.647 9.866 1.00 . A A . 185 PRO N 1 1
12 48113 1 1 185 PRO O O -7.849 9.170 10.837 1.00 . A A . 185 PRO O 1 1
12 48114 1 1 186 GLU C C -6.336 10.954 13.167 1.00 . A A . 186 GLU C 1 1
12 48115 1 1 186 GLU CA C -7.509 10.010 13.424 1.00 . A A . 186 GLU CA 1 1
12 48116 1 1 186 GLU CB C -7.860 9.975 14.909 1.00 . A A . 186 GLU CB 1 1
12 48117 1 1 186 GLU CD C -10.317 9.752 14.407 1.00 . A A . 186 GLU CD 1 1
12 48118 1 1 186 GLU CG C -9.141 9.212 15.193 1.00 . A A . 186 GLU CG 1 1
12 48119 1 1 186 GLU H H -6.917 7.977 13.559 1.00 . A A . 186 GLU H 1 1
12 48120 1 1 186 GLU HA H -8.366 10.384 12.882 1.00 . A A . 186 GLU HA 1 1
12 48121 1 1 186 GLU HB2 H -7.054 9.501 15.450 1.00 . A A . 186 GLU HB2 1 1
12 48122 1 1 186 GLU HB3 H -7.981 10.986 15.265 1.00 . A A . 186 GLU HB3 1 1
12 48123 1 1 186 GLU HG2 H -8.995 8.176 14.929 1.00 . A A . 186 GLU HG2 1 1
12 48124 1 1 186 GLU HG3 H -9.365 9.288 16.247 1.00 . A A . 186 GLU HG3 1 1
12 48125 1 1 186 GLU N N -7.250 8.664 12.937 1.00 . A A . 186 GLU N 1 1
12 48126 1 1 186 GLU O O -6.472 11.912 12.406 1.00 . A A . 186 GLU O 1 1
12 48127 1 1 186 GLU OE1 O -10.609 9.214 13.320 1.00 . A A . 186 GLU OE1 1 1
12 48128 1 1 186 GLU OE2 O -10.957 10.718 14.870 1.00 . A A . 186 GLU OE2 1 1
12 48129 1 1 187 SER C C -3.339 11.335 12.291 1.00 . A A . 187 SER C 1 1
12 48130 1 1 187 SER CA C -4.029 11.565 13.628 1.00 . A A . 187 SER CA 1 1
12 48131 1 1 187 SER CB C -3.042 11.333 14.773 1.00 . A A . 187 SER CB 1 1
12 48132 1 1 187 SER H H -5.095 9.899 14.348 1.00 . A A . 187 SER H 1 1
12 48133 1 1 187 SER HA H -4.381 12.586 13.669 1.00 . A A . 187 SER HA 1 1
12 48134 1 1 187 SER HB2 H -3.538 11.511 15.715 1.00 . A A . 187 SER HB2 1 1
12 48135 1 1 187 SER HB3 H -2.692 10.310 14.739 1.00 . A A . 187 SER HB3 1 1
12 48136 1 1 187 SER HG H -2.222 13.123 14.766 1.00 . A A . 187 SER HG 1 1
12 48137 1 1 187 SER N N -5.184 10.687 13.777 1.00 . A A . 187 SER N 1 1
12 48138 1 1 187 SER O O -3.109 10.190 11.890 1.00 . A A . 187 SER O 1 1
12 48139 1 1 187 SER OG O -1.924 12.200 14.676 1.00 . A A . 187 SER OG 1 1
12 48140 1 1 188 LEU C C -0.936 12.832 10.365 1.00 . A A . 188 LEU C 1 1
12 48141 1 1 188 LEU CA C -2.373 12.317 10.304 1.00 . A A . 188 LEU CA 1 1
12 48142 1 1 188 LEU CB C -3.183 13.093 9.256 1.00 . A A . 188 LEU CB 1 1
12 48143 1 1 188 LEU CD1 C -5.356 13.510 8.071 1.00 . A A . 188 LEU CD1 1 1
12 48144 1 1 188 LEU CD2 C -4.830 11.218 8.903 1.00 . A A . 188 LEU CD2 1 1
12 48145 1 1 188 LEU CG C -4.666 12.709 9.161 1.00 . A A . 188 LEU CG 1 1
12 48146 1 1 188 LEU H H -3.100 13.309 12.023 1.00 . A A . 188 LEU H 1 1
12 48147 1 1 188 LEU HA H -2.355 11.274 10.033 1.00 . A A . 188 LEU HA 1 1
12 48148 1 1 188 LEU HB2 H -3.119 14.145 9.489 1.00 . A A . 188 LEU HB2 1 1
12 48149 1 1 188 LEU HB3 H -2.730 12.926 8.290 1.00 . A A . 188 LEU HB3 1 1
12 48150 1 1 188 LEU HD11 H -6.396 13.225 8.019 1.00 . A A . 188 LEU HD11 1 1
12 48151 1 1 188 LEU HD12 H -4.880 13.311 7.121 1.00 . A A . 188 LEU HD12 1 1
12 48152 1 1 188 LEU HD13 H -5.281 14.563 8.295 1.00 . A A . 188 LEU HD13 1 1
12 48153 1 1 188 LEU HD21 H -5.879 10.979 8.825 1.00 . A A . 188 LEU HD21 1 1
12 48154 1 1 188 LEU HD22 H -4.393 10.662 9.718 1.00 . A A . 188 LEU HD22 1 1
12 48155 1 1 188 LEU HD23 H -4.333 10.955 7.981 1.00 . A A . 188 LEU HD23 1 1
12 48156 1 1 188 LEU HG H -5.149 12.940 10.099 1.00 . A A . 188 LEU HG 1 1
12 48157 1 1 188 LEU N N -3.000 12.421 11.607 1.00 . A A . 188 LEU N 1 1
12 48158 1 1 188 LEU O O -0.579 13.793 9.685 1.00 . A A . 188 LEU O 1 1
12 48159 1 1 189 ASP C C 2.045 11.147 11.426 1.00 . A A . 189 ASP C 1 1
12 48160 1 1 189 ASP CA C 1.308 12.465 11.271 1.00 . A A . 189 ASP CA 1 1
12 48161 1 1 189 ASP CB C 1.649 13.376 12.462 1.00 . A A . 189 ASP CB 1 1
12 48162 1 1 189 ASP CG C 1.360 14.845 12.216 1.00 . A A . 189 ASP CG 1 1
12 48163 1 1 189 ASP H H -0.491 11.503 11.788 1.00 . A A . 189 ASP H 1 1
12 48164 1 1 189 ASP HA H 1.614 12.941 10.350 1.00 . A A . 189 ASP HA 1 1
12 48165 1 1 189 ASP HB2 H 1.075 13.060 13.319 1.00 . A A . 189 ASP HB2 1 1
12 48166 1 1 189 ASP HB3 H 2.701 13.272 12.687 1.00 . A A . 189 ASP HB3 1 1
12 48167 1 1 189 ASP N N -0.125 12.186 11.190 1.00 . A A . 189 ASP N 1 1
12 48168 1 1 189 ASP O O 1.550 10.252 12.104 1.00 . A A . 189 ASP O 1 1
12 48169 1 1 189 ASP OD1 O 2.238 15.546 11.668 1.00 . A A . 189 ASP OD1 1 1
12 48170 1 1 189 ASP OD2 O 0.233 15.298 12.531 1.00 . A A . 189 ASP OD2 1 1
12 48171 1 1 190 TYR C C 5.169 9.938 9.865 1.00 . A A . 190 TYR C 1 1
12 48172 1 1 190 TYR CA C 3.971 9.783 10.784 1.00 . A A . 190 TYR CA 1 1
12 48173 1 1 190 TYR CB C 3.115 8.589 10.367 1.00 . A A . 190 TYR CB 1 1
12 48174 1 1 190 TYR CD1 C 3.133 6.114 10.909 1.00 . A A . 190 TYR CD1 1 1
12 48175 1 1 190 TYR CD2 C 3.360 7.659 12.707 1.00 . A A . 190 TYR CD2 1 1
12 48176 1 1 190 TYR CE1 C 3.221 5.060 11.795 1.00 . A A . 190 TYR CE1 1 1
12 48177 1 1 190 TYR CE2 C 3.449 6.607 13.600 1.00 . A A . 190 TYR CE2 1 1
12 48178 1 1 190 TYR CG C 3.202 7.434 11.349 1.00 . A A . 190 TYR CG 1 1
12 48179 1 1 190 TYR CZ C 3.340 5.323 13.156 1.00 . A A . 190 TYR CZ 1 1
12 48180 1 1 190 TYR H H 3.707 11.859 10.586 1.00 . A A . 190 TYR H 1 1
12 48181 1 1 190 TYR HA H 4.346 9.609 11.782 1.00 . A A . 190 TYR HA 1 1
12 48182 1 1 190 TYR HB2 H 2.082 8.897 10.302 1.00 . A A . 190 TYR HB2 1 1
12 48183 1 1 190 TYR HB3 H 3.445 8.232 9.403 1.00 . A A . 190 TYR HB3 1 1
12 48184 1 1 190 TYR HD1 H 3.013 5.916 9.855 1.00 . A A . 190 TYR HD1 1 1
12 48185 1 1 190 TYR HD2 H 3.412 8.673 13.067 1.00 . A A . 190 TYR HD2 1 1
12 48186 1 1 190 TYR HE1 H 3.167 4.044 11.433 1.00 . A A . 190 TYR HE1 1 1
12 48187 1 1 190 TYR HE2 H 3.574 6.804 14.652 1.00 . A A . 190 TYR HE2 1 1
12 48188 1 1 190 TYR HH H 4.073 3.592 13.658 1.00 . A A . 190 TYR HH 1 1
12 48189 1 1 190 TYR N N 3.225 11.041 10.827 1.00 . A A . 190 TYR N 1 1
12 48190 1 1 190 TYR O O 5.488 11.049 9.440 1.00 . A A . 190 TYR O 1 1
12 48191 1 1 190 TYR OH O 3.469 4.260 14.021 1.00 . A A . 190 TYR OH 1 1
12 48192 1 1 191 TRP C C 6.407 8.837 7.197 1.00 . A A . 191 TRP C 1 1
12 48193 1 1 191 TRP CA C 6.947 8.890 8.622 1.00 . A A . 191 TRP CA 1 1
12 48194 1 1 191 TRP CB C 7.958 7.760 8.869 1.00 . A A . 191 TRP CB 1 1
12 48195 1 1 191 TRP CD1 C 7.029 5.635 7.770 1.00 . A A . 191 TRP CD1 1 1
12 48196 1 1 191 TRP CD2 C 7.069 5.574 10.007 1.00 . A A . 191 TRP CD2 1 1
12 48197 1 1 191 TRP CE2 C 6.544 4.356 9.533 1.00 . A A . 191 TRP CE2 1 1
12 48198 1 1 191 TRP CE3 C 7.192 5.762 11.385 1.00 . A A . 191 TRP CE3 1 1
12 48199 1 1 191 TRP CG C 7.367 6.381 8.863 1.00 . A A . 191 TRP CG 1 1
12 48200 1 1 191 TRP CH2 C 6.277 3.547 11.733 1.00 . A A . 191 TRP CH2 1 1
12 48201 1 1 191 TRP CZ2 C 6.144 3.334 10.389 1.00 . A A . 191 TRP CZ2 1 1
12 48202 1 1 191 TRP CZ3 C 6.795 4.748 12.233 1.00 . A A . 191 TRP CZ3 1 1
12 48203 1 1 191 TRP H H 5.595 7.988 9.974 1.00 . A A . 191 TRP H 1 1
12 48204 1 1 191 TRP HA H 7.444 9.836 8.756 1.00 . A A . 191 TRP HA 1 1
12 48205 1 1 191 TRP HB2 H 8.715 7.795 8.101 1.00 . A A . 191 TRP HB2 1 1
12 48206 1 1 191 TRP HB3 H 8.427 7.915 9.830 1.00 . A A . 191 TRP HB3 1 1
12 48207 1 1 191 TRP HD1 H 7.137 5.970 6.748 1.00 . A A . 191 TRP HD1 1 1
12 48208 1 1 191 TRP HE1 H 6.210 3.712 7.565 1.00 . A A . 191 TRP HE1 1 1
12 48209 1 1 191 TRP HE3 H 7.588 6.682 11.789 1.00 . A A . 191 TRP HE3 1 1
12 48210 1 1 191 TRP HH2 H 5.978 2.781 12.434 1.00 . A A . 191 TRP HH2 1 1
12 48211 1 1 191 TRP HZ2 H 5.743 2.401 10.019 1.00 . A A . 191 TRP HZ2 1 1
12 48212 1 1 191 TRP HZ3 H 6.883 4.876 13.303 1.00 . A A . 191 TRP HZ3 1 1
12 48213 1 1 191 TRP N N 5.852 8.843 9.573 1.00 . A A . 191 TRP N 1 1
12 48214 1 1 191 TRP NE1 N 6.527 4.420 8.164 1.00 . A A . 191 TRP NE1 1 1
12 48215 1 1 191 TRP O O 5.342 8.267 6.946 1.00 . A A . 191 TRP O 1 1
12 48216 1 1 192 THR C C 7.851 9.959 3.988 1.00 . A A . 192 THR C 1 1
12 48217 1 1 192 THR CA C 6.708 9.506 4.891 1.00 . A A . 192 THR CA 1 1
12 48218 1 1 192 THR CB C 5.484 10.432 4.714 1.00 . A A . 192 THR CB 1 1
12 48219 1 1 192 THR CG2 C 5.728 11.813 5.311 1.00 . A A . 192 THR CG2 1 1
12 48220 1 1 192 THR H H 8.007 9.821 6.522 1.00 . A A . 192 THR H 1 1
12 48221 1 1 192 THR HA H 6.415 8.509 4.594 1.00 . A A . 192 THR HA 1 1
12 48222 1 1 192 THR HB H 4.644 9.984 5.225 1.00 . A A . 192 THR HB 1 1
12 48223 1 1 192 THR HG1 H 5.008 9.679 2.952 1.00 . A A . 192 THR HG1 1 1
12 48224 1 1 192 THR HG21 H 6.563 12.277 4.810 1.00 . A A . 192 THR HG21 1 1
12 48225 1 1 192 THR HG22 H 5.946 11.718 6.364 1.00 . A A . 192 THR HG22 1 1
12 48226 1 1 192 THR HG23 H 4.846 12.423 5.180 1.00 . A A . 192 THR HG23 1 1
12 48227 1 1 192 THR N N 7.140 9.436 6.274 1.00 . A A . 192 THR N 1 1
12 48228 1 1 192 THR O O 8.402 11.050 4.143 1.00 . A A . 192 THR O 1 1
12 48229 1 1 192 THR OG1 O 5.165 10.556 3.328 1.00 . A A . 192 THR OG1 1 1
12 48230 1 1 193 TYR C C 8.928 8.817 0.776 1.00 . A A . 193 TYR C 1 1
12 48231 1 1 193 TYR CA C 9.307 9.373 2.144 1.00 . A A . 193 TYR CA 1 1
12 48232 1 1 193 TYR CB C 10.611 8.749 2.645 1.00 . A A . 193 TYR CB 1 1
12 48233 1 1 193 TYR CD1 C 12.525 9.115 1.035 1.00 . A A . 193 TYR CD1 1 1
12 48234 1 1 193 TYR CD2 C 12.385 10.516 2.955 1.00 . A A . 193 TYR CD2 1 1
12 48235 1 1 193 TYR CE1 C 13.671 9.772 0.636 1.00 . A A . 193 TYR CE1 1 1
12 48236 1 1 193 TYR CE2 C 13.532 11.179 2.559 1.00 . A A . 193 TYR CE2 1 1
12 48237 1 1 193 TYR CG C 11.862 9.474 2.200 1.00 . A A . 193 TYR CG 1 1
12 48238 1 1 193 TYR CZ C 14.169 10.800 1.401 1.00 . A A . 193 TYR CZ 1 1
12 48239 1 1 193 TYR H H 7.773 8.221 3.016 1.00 . A A . 193 TYR H 1 1
12 48240 1 1 193 TYR HA H 9.420 10.444 2.078 1.00 . A A . 193 TYR HA 1 1
12 48241 1 1 193 TYR HB2 H 10.604 8.739 3.724 1.00 . A A . 193 TYR HB2 1 1
12 48242 1 1 193 TYR HB3 H 10.671 7.733 2.285 1.00 . A A . 193 TYR HB3 1 1
12 48243 1 1 193 TYR HD1 H 12.127 8.311 0.434 1.00 . A A . 193 TYR HD1 1 1
12 48244 1 1 193 TYR HD2 H 11.882 10.810 3.864 1.00 . A A . 193 TYR HD2 1 1
12 48245 1 1 193 TYR HE1 H 14.171 9.477 -0.274 1.00 . A A . 193 TYR HE1 1 1
12 48246 1 1 193 TYR HE2 H 13.922 11.986 3.158 1.00 . A A . 193 TYR HE2 1 1
12 48247 1 1 193 TYR HH H 15.323 11.513 0.027 1.00 . A A . 193 TYR HH 1 1
12 48248 1 1 193 TYR N N 8.241 9.081 3.080 1.00 . A A . 193 TYR N 1 1
12 48249 1 1 193 TYR O O 8.237 7.801 0.705 1.00 . A A . 193 TYR O 1 1
12 48250 1 1 193 TYR OH O 15.311 11.454 1.002 1.00 . A A . 193 TYR OH 1 1
12 48251 1 1 194 PRO C C 9.491 7.479 -1.832 1.00 . A A . 194 PRO C 1 1
12 48252 1 1 194 PRO CA C 9.130 8.960 -1.682 1.00 . A A . 194 PRO CA 1 1
12 48253 1 1 194 PRO CB C 10.055 9.831 -2.526 1.00 . A A . 194 PRO CB 1 1
12 48254 1 1 194 PRO CD C 10.031 10.782 -0.334 1.00 . A A . 194 PRO CD 1 1
12 48255 1 1 194 PRO CG C 10.101 11.126 -1.796 1.00 . A A . 194 PRO CG 1 1
12 48256 1 1 194 PRO HA H 8.109 9.112 -1.993 1.00 . A A . 194 PRO HA 1 1
12 48257 1 1 194 PRO HB2 H 11.033 9.373 -2.588 1.00 . A A . 194 PRO HB2 1 1
12 48258 1 1 194 PRO HB3 H 9.642 9.949 -3.516 1.00 . A A . 194 PRO HB3 1 1
12 48259 1 1 194 PRO HD2 H 11.025 10.706 0.084 1.00 . A A . 194 PRO HD2 1 1
12 48260 1 1 194 PRO HD3 H 9.451 11.518 0.200 1.00 . A A . 194 PRO HD3 1 1
12 48261 1 1 194 PRO HG2 H 11.024 11.641 -2.017 1.00 . A A . 194 PRO HG2 1 1
12 48262 1 1 194 PRO HG3 H 9.254 11.736 -2.077 1.00 . A A . 194 PRO HG3 1 1
12 48263 1 1 194 PRO N N 9.355 9.468 -0.321 1.00 . A A . 194 PRO N 1 1
12 48264 1 1 194 PRO O O 10.369 6.953 -1.132 1.00 . A A . 194 PRO O 1 1
12 48265 1 1 195 GLY C C 8.998 4.950 -4.343 1.00 . A A . 195 GLY C 1 1
12 48266 1 1 195 GLY CA C 8.900 5.384 -2.895 1.00 . A A . 195 GLY CA 1 1
12 48267 1 1 195 GLY H H 8.226 7.326 -3.370 1.00 . A A . 195 GLY H 1 1
12 48268 1 1 195 GLY HA2 H 9.775 5.037 -2.367 1.00 . A A . 195 GLY HA2 1 1
12 48269 1 1 195 GLY HA3 H 8.024 4.933 -2.455 1.00 . A A . 195 GLY HA3 1 1
12 48270 1 1 195 GLY N N 8.807 6.820 -2.754 1.00 . A A . 195 GLY N 1 1
12 48271 1 1 195 GLY O O 8.631 5.696 -5.252 1.00 . A A . 195 GLY O 1 1
12 48272 1 1 196 SER C C 8.812 2.025 -6.146 1.00 . A A . 196 SER C 1 1
12 48273 1 1 196 SER CA C 9.708 3.237 -5.897 1.00 . A A . 196 SER CA 1 1
12 48274 1 1 196 SER CB C 11.183 2.867 -6.093 1.00 . A A . 196 SER CB 1 1
12 48275 1 1 196 SER H H 9.671 3.163 -3.793 1.00 . A A . 196 SER H 1 1
12 48276 1 1 196 SER HA H 9.443 4.017 -6.592 1.00 . A A . 196 SER HA 1 1
12 48277 1 1 196 SER HB2 H 11.790 3.748 -5.950 1.00 . A A . 196 SER HB2 1 1
12 48278 1 1 196 SER HB3 H 11.462 2.116 -5.370 1.00 . A A . 196 SER HB3 1 1
12 48279 1 1 196 SER HG H 12.385 2.284 -7.539 1.00 . A A . 196 SER HG 1 1
12 48280 1 1 196 SER N N 9.498 3.747 -4.555 1.00 . A A . 196 SER N 1 1
12 48281 1 1 196 SER O O 8.435 1.313 -5.214 1.00 . A A . 196 SER O 1 1
12 48282 1 1 196 SER OG O 11.424 2.362 -7.394 1.00 . A A . 196 SER OG 1 1
12 48283 1 1 197 LEU C C 8.540 -0.520 -8.154 1.00 . A A . 197 LEU C 1 1
12 48284 1 1 197 LEU CA C 7.662 0.678 -7.840 1.00 . A A . 197 LEU CA 1 1
12 48285 1 1 197 LEU CB C 6.832 1.032 -9.077 1.00 . A A . 197 LEU CB 1 1
12 48286 1 1 197 LEU CD1 C 4.990 2.335 -10.153 1.00 . A A . 197 LEU CD1 1 1
12 48287 1 1 197 LEU CD2 C 4.622 1.272 -7.923 1.00 . A A . 197 LEU CD2 1 1
12 48288 1 1 197 LEU CG C 5.637 1.951 -8.833 1.00 . A A . 197 LEU CG 1 1
12 48289 1 1 197 LEU H H 8.803 2.436 -8.097 1.00 . A A . 197 LEU H 1 1
12 48290 1 1 197 LEU HA H 6.994 0.420 -7.031 1.00 . A A . 197 LEU HA 1 1
12 48291 1 1 197 LEU HB2 H 7.483 1.511 -9.794 1.00 . A A . 197 LEU HB2 1 1
12 48292 1 1 197 LEU HB3 H 6.467 0.115 -9.512 1.00 . A A . 197 LEU HB3 1 1
12 48293 1 1 197 LEU HD11 H 4.156 2.994 -9.968 1.00 . A A . 197 LEU HD11 1 1
12 48294 1 1 197 LEU HD12 H 4.641 1.445 -10.654 1.00 . A A . 197 LEU HD12 1 1
12 48295 1 1 197 LEU HD13 H 5.716 2.838 -10.775 1.00 . A A . 197 LEU HD13 1 1
12 48296 1 1 197 LEU HD21 H 4.312 0.337 -8.366 1.00 . A A . 197 LEU HD21 1 1
12 48297 1 1 197 LEU HD22 H 3.763 1.913 -7.801 1.00 . A A . 197 LEU HD22 1 1
12 48298 1 1 197 LEU HD23 H 5.071 1.083 -6.959 1.00 . A A . 197 LEU HD23 1 1
12 48299 1 1 197 LEU HG H 5.976 2.853 -8.347 1.00 . A A . 197 LEU HG 1 1
12 48300 1 1 197 LEU N N 8.475 1.811 -7.410 1.00 . A A . 197 LEU N 1 1
12 48301 1 1 197 LEU O O 8.073 -1.488 -8.745 1.00 . A A . 197 LEU O 1 1
12 48302 1 1 198 THR C C 10.654 -2.808 -7.672 1.00 . A A . 198 THR C 1 1
12 48303 1 1 198 THR CA C 10.844 -1.372 -8.206 1.00 . A A . 198 THR CA 1 1
12 48304 1 1 198 THR CB C 12.245 -0.850 -7.801 1.00 . A A . 198 THR CB 1 1
12 48305 1 1 198 THR CG2 C 12.384 -0.763 -6.287 1.00 . A A . 198 THR CG2 1 1
12 48306 1 1 198 THR H H 10.071 0.301 -7.176 1.00 . A A . 198 THR H 1 1
12 48307 1 1 198 THR HA H 10.810 -1.407 -9.284 1.00 . A A . 198 THR HA 1 1
12 48308 1 1 198 THR HB H 12.368 0.143 -8.212 1.00 . A A . 198 THR HB 1 1
12 48309 1 1 198 THR HG1 H 12.986 -2.616 -8.266 1.00 . A A . 198 THR HG1 1 1
12 48310 1 1 198 THR HG21 H 11.624 -0.103 -5.894 1.00 . A A . 198 THR HG21 1 1
12 48311 1 1 198 THR HG22 H 13.360 -0.378 -6.035 1.00 . A A . 198 THR HG22 1 1
12 48312 1 1 198 THR HG23 H 12.262 -1.747 -5.856 1.00 . A A . 198 THR HG23 1 1
12 48313 1 1 198 THR N N 9.811 -0.433 -7.770 1.00 . A A . 198 THR N 1 1
12 48314 1 1 198 THR O O 11.616 -3.582 -7.603 1.00 . A A . 198 THR O 1 1
12 48315 1 1 198 THR OG1 O 13.273 -1.697 -8.326 1.00 . A A . 198 THR OG1 1 1
12 48316 1 1 199 THR C C 9.048 -5.351 -8.339 1.00 . A A . 199 THR C 1 1
12 48317 1 1 199 THR CA C 9.155 -4.567 -7.020 1.00 . A A . 199 THR CA 1 1
12 48318 1 1 199 THR CB C 7.909 -4.743 -6.119 1.00 . A A . 199 THR CB 1 1
12 48319 1 1 199 THR CG2 C 8.320 -5.057 -4.690 1.00 . A A . 199 THR CG2 1 1
12 48320 1 1 199 THR H H 8.716 -2.517 -7.266 1.00 . A A . 199 THR H 1 1
12 48321 1 1 199 THR HA H 10.011 -4.952 -6.479 1.00 . A A . 199 THR HA 1 1
12 48322 1 1 199 THR HB H 7.323 -5.569 -6.497 1.00 . A A . 199 THR HB 1 1
12 48323 1 1 199 THR HG1 H 6.212 -3.768 -5.815 1.00 . A A . 199 THR HG1 1 1
12 48324 1 1 199 THR HG21 H 8.925 -4.250 -4.304 1.00 . A A . 199 THR HG21 1 1
12 48325 1 1 199 THR HG22 H 8.887 -5.975 -4.669 1.00 . A A . 199 THR HG22 1 1
12 48326 1 1 199 THR HG23 H 7.435 -5.166 -4.077 1.00 . A A . 199 THR HG23 1 1
12 48327 1 1 199 THR N N 9.437 -3.180 -7.312 1.00 . A A . 199 THR N 1 1
12 48328 1 1 199 THR O O 9.865 -6.240 -8.578 1.00 . A A . 199 THR O 1 1
12 48329 1 1 199 THR OG1 O 7.108 -3.552 -6.133 1.00 . A A . 199 THR OG1 1 1
12 48330 1 1 200 PRO C C 8.949 -4.677 -11.552 1.00 . A A . 200 PRO C 1 1
12 48331 1 1 200 PRO CA C 8.084 -5.550 -10.597 1.00 . A A . 200 PRO CA 1 1
12 48332 1 1 200 PRO CB C 6.599 -5.601 -11.008 1.00 . A A . 200 PRO CB 1 1
12 48333 1 1 200 PRO CD C 6.806 -4.353 -8.949 1.00 . A A . 200 PRO CD 1 1
12 48334 1 1 200 PRO CG C 5.824 -5.083 -9.828 1.00 . A A . 200 PRO CG 1 1
12 48335 1 1 200 PRO HA H 8.482 -6.557 -10.622 1.00 . A A . 200 PRO HA 1 1
12 48336 1 1 200 PRO HB2 H 6.444 -4.992 -11.885 1.00 . A A . 200 PRO HB2 1 1
12 48337 1 1 200 PRO HB3 H 6.327 -6.623 -11.232 1.00 . A A . 200 PRO HB3 1 1
12 48338 1 1 200 PRO HD2 H 6.875 -3.314 -9.234 1.00 . A A . 200 PRO HD2 1 1
12 48339 1 1 200 PRO HD3 H 6.527 -4.445 -7.912 1.00 . A A . 200 PRO HD3 1 1
12 48340 1 1 200 PRO HG2 H 5.052 -4.407 -10.165 1.00 . A A . 200 PRO HG2 1 1
12 48341 1 1 200 PRO HG3 H 5.384 -5.910 -9.290 1.00 . A A . 200 PRO HG3 1 1
12 48342 1 1 200 PRO N N 8.059 -5.059 -9.222 1.00 . A A . 200 PRO N 1 1
12 48343 1 1 200 PRO O O 9.977 -5.162 -12.025 1.00 . A A . 200 PRO O 1 1
12 48344 1 1 201 PRO C C 10.275 -1.551 -11.994 1.00 . A A . 201 PRO C 1 1
12 48345 1 1 201 PRO CA C 9.412 -2.565 -12.755 1.00 . A A . 201 PRO CA 1 1
12 48346 1 1 201 PRO CB C 8.350 -1.839 -13.586 1.00 . A A . 201 PRO CB 1 1
12 48347 1 1 201 PRO CD C 7.396 -2.639 -11.500 1.00 . A A . 201 PRO CD 1 1
12 48348 1 1 201 PRO CG C 7.108 -1.822 -12.739 1.00 . A A . 201 PRO CG 1 1
12 48349 1 1 201 PRO HA H 10.035 -3.162 -13.403 1.00 . A A . 201 PRO HA 1 1
12 48350 1 1 201 PRO HB2 H 8.689 -0.838 -13.805 1.00 . A A . 201 PRO HB2 1 1
12 48351 1 1 201 PRO HB3 H 8.187 -2.377 -14.510 1.00 . A A . 201 PRO HB3 1 1
12 48352 1 1 201 PRO HD2 H 7.600 -1.989 -10.661 1.00 . A A . 201 PRO HD2 1 1
12 48353 1 1 201 PRO HD3 H 6.572 -3.296 -11.278 1.00 . A A . 201 PRO HD3 1 1
12 48354 1 1 201 PRO HG2 H 6.868 -0.806 -12.463 1.00 . A A . 201 PRO HG2 1 1
12 48355 1 1 201 PRO HG3 H 6.287 -2.260 -13.290 1.00 . A A . 201 PRO HG3 1 1
12 48356 1 1 201 PRO N N 8.595 -3.395 -11.880 1.00 . A A . 201 PRO N 1 1
12 48357 1 1 201 PRO O O 9.839 -0.959 -11.008 1.00 . A A . 201 PRO O 1 1
12 48358 1 1 202 LEU C C 12.017 1.055 -12.199 1.00 . A A . 202 LEU C 1 1
12 48359 1 1 202 LEU CA C 12.420 -0.390 -11.868 1.00 . A A . 202 LEU CA 1 1
12 48360 1 1 202 LEU CB C 13.850 -0.682 -12.353 1.00 . A A . 202 LEU CB 1 1
12 48361 1 1 202 LEU CD1 C 15.034 0.050 -10.259 1.00 . A A . 202 LEU CD1 1 1
12 48362 1 1 202 LEU CD2 C 16.294 -0.132 -12.408 1.00 . A A . 202 LEU CD2 1 1
12 48363 1 1 202 LEU CG C 14.955 0.203 -11.768 1.00 . A A . 202 LEU CG 1 1
12 48364 1 1 202 LEU H H 11.776 -1.868 -13.262 1.00 . A A . 202 LEU H 1 1
12 48365 1 1 202 LEU HA H 12.380 -0.526 -10.796 1.00 . A A . 202 LEU HA 1 1
12 48366 1 1 202 LEU HB2 H 14.082 -1.711 -12.115 1.00 . A A . 202 LEU HB2 1 1
12 48367 1 1 202 LEU HB3 H 13.866 -0.572 -13.429 1.00 . A A . 202 LEU HB3 1 1
12 48368 1 1 202 LEU HD11 H 15.841 0.657 -9.877 1.00 . A A . 202 LEU HD11 1 1
12 48369 1 1 202 LEU HD12 H 15.215 -0.986 -10.009 1.00 . A A . 202 LEU HD12 1 1
12 48370 1 1 202 LEU HD13 H 14.103 0.368 -9.814 1.00 . A A . 202 LEU HD13 1 1
12 48371 1 1 202 LEU HD21 H 17.064 0.499 -11.985 1.00 . A A . 202 LEU HD21 1 1
12 48372 1 1 202 LEU HD22 H 16.235 0.036 -13.473 1.00 . A A . 202 LEU HD22 1 1
12 48373 1 1 202 LEU HD23 H 16.535 -1.168 -12.219 1.00 . A A . 202 LEU HD23 1 1
12 48374 1 1 202 LEU HG H 14.730 1.237 -11.985 1.00 . A A . 202 LEU HG 1 1
12 48375 1 1 202 LEU N N 11.492 -1.345 -12.474 1.00 . A A . 202 LEU N 1 1
12 48376 1 1 202 LEU O O 12.710 1.758 -12.937 1.00 . A A . 202 LEU O 1 1
12 48377 1 1 203 LEU C C 10.036 3.508 -10.545 1.00 . A A . 203 LEU C 1 1
12 48378 1 1 203 LEU CA C 10.395 2.845 -11.877 1.00 . A A . 203 LEU CA 1 1
12 48379 1 1 203 LEU CB C 9.183 2.828 -12.811 1.00 . A A . 203 LEU CB 1 1
12 48380 1 1 203 LEU CD1 C 9.620 5.077 -13.848 1.00 . A A . 203 LEU CD1 1 1
12 48381 1 1 203 LEU CD2 C 7.366 4.023 -14.045 1.00 . A A . 203 LEU CD2 1 1
12 48382 1 1 203 LEU CG C 8.588 4.196 -13.160 1.00 . A A . 203 LEU CG 1 1
12 48383 1 1 203 LEU H H 10.320 0.853 -11.158 1.00 . A A . 203 LEU H 1 1
12 48384 1 1 203 LEU HA H 11.189 3.409 -12.342 1.00 . A A . 203 LEU HA 1 1
12 48385 1 1 203 LEU HB2 H 9.476 2.345 -13.732 1.00 . A A . 203 LEU HB2 1 1
12 48386 1 1 203 LEU HB3 H 8.409 2.235 -12.347 1.00 . A A . 203 LEU HB3 1 1
12 48387 1 1 203 LEU HD11 H 10.458 5.235 -13.186 1.00 . A A . 203 LEU HD11 1 1
12 48388 1 1 203 LEU HD12 H 9.172 6.028 -14.095 1.00 . A A . 203 LEU HD12 1 1
12 48389 1 1 203 LEU HD13 H 9.961 4.594 -14.753 1.00 . A A . 203 LEU HD13 1 1
12 48390 1 1 203 LEU HD21 H 7.645 3.499 -14.948 1.00 . A A . 203 LEU HD21 1 1
12 48391 1 1 203 LEU HD22 H 6.967 4.994 -14.302 1.00 . A A . 203 LEU HD22 1 1
12 48392 1 1 203 LEU HD23 H 6.615 3.454 -13.518 1.00 . A A . 203 LEU HD23 1 1
12 48393 1 1 203 LEU HG H 8.279 4.689 -12.251 1.00 . A A . 203 LEU HG 1 1
12 48394 1 1 203 LEU N N 10.876 1.483 -11.670 1.00 . A A . 203 LEU N 1 1
12 48395 1 1 203 LEU O O 9.305 2.941 -9.736 1.00 . A A . 203 LEU O 1 1
12 48396 1 1 204 GLU C C 9.415 6.635 -9.259 1.00 . A A . 204 GLU C 1 1
12 48397 1 1 204 GLU CA C 10.356 5.437 -9.080 1.00 . A A . 204 GLU CA 1 1
12 48398 1 1 204 GLU CB C 11.712 5.917 -8.560 1.00 . A A . 204 GLU CB 1 1
12 48399 1 1 204 GLU CD C 13.780 7.269 -9.094 1.00 . A A . 204 GLU CD 1 1
12 48400 1 1 204 GLU CG C 12.575 6.549 -9.645 1.00 . A A . 204 GLU CG 1 1
12 48401 1 1 204 GLU H H 11.087 5.127 -11.043 1.00 . A A . 204 GLU H 1 1
12 48402 1 1 204 GLU HA H 9.924 4.757 -8.363 1.00 . A A . 204 GLU HA 1 1
12 48403 1 1 204 GLU HB2 H 11.550 6.648 -7.783 1.00 . A A . 204 GLU HB2 1 1
12 48404 1 1 204 GLU HB3 H 12.247 5.075 -8.147 1.00 . A A . 204 GLU HB3 1 1
12 48405 1 1 204 GLU HG2 H 12.913 5.772 -10.312 1.00 . A A . 204 GLU HG2 1 1
12 48406 1 1 204 GLU HG3 H 11.971 7.255 -10.196 1.00 . A A . 204 GLU HG3 1 1
12 48407 1 1 204 GLU N N 10.551 4.711 -10.333 1.00 . A A . 204 GLU N 1 1
12 48408 1 1 204 GLU O O 9.852 7.727 -9.625 1.00 . A A . 204 GLU O 1 1
12 48409 1 1 204 GLU OE1 O 13.677 8.486 -8.844 1.00 . A A . 204 GLU OE1 1 1
12 48410 1 1 204 GLU OE2 O 14.831 6.626 -8.918 1.00 . A A . 204 GLU OE2 1 1
12 48411 1 1 205 CYS C C 6.124 7.564 -8.052 1.00 . A A . 205 CYS C 1 1
12 48412 1 1 205 CYS CA C 7.172 7.534 -9.166 1.00 . A A . 205 CYS CA 1 1
12 48413 1 1 205 CYS CB C 6.487 7.400 -10.522 1.00 . A A . 205 CYS CB 1 1
12 48414 1 1 205 CYS H H 7.798 5.550 -8.785 1.00 . A A . 205 CYS H 1 1
12 48415 1 1 205 CYS HA H 7.723 8.460 -9.149 1.00 . A A . 205 CYS HA 1 1
12 48416 1 1 205 CYS HB2 H 5.636 8.065 -10.555 1.00 . A A . 205 CYS HB2 1 1
12 48417 1 1 205 CYS HB3 H 7.183 7.675 -11.300 1.00 . A A . 205 CYS HB3 1 1
12 48418 1 1 205 CYS HG H 5.759 5.630 -12.197 1.00 . A A . 205 CYS HG 1 1
12 48419 1 1 205 CYS N N 8.127 6.444 -9.013 1.00 . A A . 205 CYS N 1 1
12 48420 1 1 205 CYS O O 5.035 8.106 -8.237 1.00 . A A . 205 CYS O 1 1
12 48421 1 1 205 CYS SG S 5.894 5.731 -10.879 1.00 . A A . 205 CYS SG 1 1
12 48422 1 1 206 VAL C C 5.832 7.784 -4.626 1.00 . A A . 206 VAL C 1 1
12 48423 1 1 206 VAL CA C 5.474 6.894 -5.815 1.00 . A A . 206 VAL CA 1 1
12 48424 1 1 206 VAL CB C 5.352 5.428 -5.338 1.00 . A A . 206 VAL CB 1 1
12 48425 1 1 206 VAL CG1 C 4.344 5.292 -4.207 1.00 . A A . 206 VAL CG1 1 1
12 48426 1 1 206 VAL CG2 C 4.969 4.529 -6.498 1.00 . A A . 206 VAL CG2 1 1
12 48427 1 1 206 VAL H H 7.357 6.664 -6.750 1.00 . A A . 206 VAL H 1 1
12 48428 1 1 206 VAL HA H 4.516 7.200 -6.203 1.00 . A A . 206 VAL HA 1 1
12 48429 1 1 206 VAL HB H 6.317 5.108 -4.971 1.00 . A A . 206 VAL HB 1 1
12 48430 1 1 206 VAL HG11 H 3.375 5.624 -4.549 1.00 . A A . 206 VAL HG11 1 1
12 48431 1 1 206 VAL HG12 H 4.658 5.898 -3.371 1.00 . A A . 206 VAL HG12 1 1
12 48432 1 1 206 VAL HG13 H 4.283 4.258 -3.902 1.00 . A A . 206 VAL HG13 1 1
12 48433 1 1 206 VAL HG21 H 5.718 4.601 -7.271 1.00 . A A . 206 VAL HG21 1 1
12 48434 1 1 206 VAL HG22 H 4.012 4.841 -6.892 1.00 . A A . 206 VAL HG22 1 1
12 48435 1 1 206 VAL HG23 H 4.899 3.508 -6.155 1.00 . A A . 206 VAL HG23 1 1
12 48436 1 1 206 VAL N N 6.449 7.006 -6.893 1.00 . A A . 206 VAL N 1 1
12 48437 1 1 206 VAL O O 7.002 7.968 -4.301 1.00 . A A . 206 VAL O 1 1
12 48438 1 1 207 THR C C 4.011 8.508 -1.707 1.00 . A A . 207 THR C 1 1
12 48439 1 1 207 THR CA C 4.978 9.074 -2.749 1.00 . A A . 207 THR CA 1 1
12 48440 1 1 207 THR CB C 4.698 10.576 -2.945 1.00 . A A . 207 THR CB 1 1
12 48441 1 1 207 THR CG2 C 5.224 11.383 -1.767 1.00 . A A . 207 THR CG2 1 1
12 48442 1 1 207 THR H H 3.922 8.309 -4.407 1.00 . A A . 207 THR H 1 1
12 48443 1 1 207 THR HA H 5.994 8.948 -2.405 1.00 . A A . 207 THR HA 1 1
12 48444 1 1 207 THR HB H 3.631 10.726 -3.021 1.00 . A A . 207 THR HB 1 1
12 48445 1 1 207 THR HG1 H 4.799 10.739 -4.909 1.00 . A A . 207 THR HG1 1 1
12 48446 1 1 207 THR HG21 H 5.013 12.431 -1.925 1.00 . A A . 207 THR HG21 1 1
12 48447 1 1 207 THR HG22 H 6.291 11.239 -1.680 1.00 . A A . 207 THR HG22 1 1
12 48448 1 1 207 THR HG23 H 4.739 11.051 -0.860 1.00 . A A . 207 THR HG23 1 1
12 48449 1 1 207 THR N N 4.814 8.352 -4.000 1.00 . A A . 207 THR N 1 1
12 48450 1 1 207 THR O O 2.808 8.754 -1.772 1.00 . A A . 207 THR O 1 1
12 48451 1 1 207 THR OG1 O 5.324 11.028 -4.154 1.00 . A A . 207 THR OG1 1 1
12 48452 1 1 208 TRP C C 3.635 7.773 1.549 1.00 . A A . 208 TRP C 1 1
12 48453 1 1 208 TRP CA C 3.647 7.063 0.198 1.00 . A A . 208 TRP CA 1 1
12 48454 1 1 208 TRP CB C 4.004 5.575 0.352 1.00 . A A . 208 TRP CB 1 1
12 48455 1 1 208 TRP CD1 C 6.428 5.152 -0.353 1.00 . A A . 208 TRP CD1 1 1
12 48456 1 1 208 TRP CD2 C 6.089 5.056 1.857 1.00 . A A . 208 TRP CD2 1 1
12 48457 1 1 208 TRP CE2 C 7.450 4.802 1.601 1.00 . A A . 208 TRP CE2 1 1
12 48458 1 1 208 TRP CE3 C 5.640 5.050 3.178 1.00 . A A . 208 TRP CE3 1 1
12 48459 1 1 208 TRP CG C 5.456 5.286 0.593 1.00 . A A . 208 TRP CG 1 1
12 48460 1 1 208 TRP CH2 C 7.893 4.539 3.907 1.00 . A A . 208 TRP CH2 1 1
12 48461 1 1 208 TRP CZ2 C 8.362 4.540 2.624 1.00 . A A . 208 TRP CZ2 1 1
12 48462 1 1 208 TRP CZ3 C 6.546 4.790 4.189 1.00 . A A . 208 TRP CZ3 1 1
12 48463 1 1 208 TRP H H 5.491 7.602 -0.700 1.00 . A A . 208 TRP H 1 1
12 48464 1 1 208 TRP HA H 2.649 7.123 -0.207 1.00 . A A . 208 TRP HA 1 1
12 48465 1 1 208 TRP HB2 H 3.451 5.172 1.187 1.00 . A A . 208 TRP HB2 1 1
12 48466 1 1 208 TRP HB3 H 3.707 5.053 -0.546 1.00 . A A . 208 TRP HB3 1 1
12 48467 1 1 208 TRP HD1 H 6.261 5.261 -1.415 1.00 . A A . 208 TRP HD1 1 1
12 48468 1 1 208 TRP HE1 H 8.477 4.727 -0.229 1.00 . A A . 208 TRP HE1 1 1
12 48469 1 1 208 TRP HE3 H 4.605 5.242 3.416 1.00 . A A . 208 TRP HE3 1 1
12 48470 1 1 208 TRP HH2 H 8.564 4.341 4.730 1.00 . A A . 208 TRP HH2 1 1
12 48471 1 1 208 TRP HZ2 H 9.403 4.342 2.425 1.00 . A A . 208 TRP HZ2 1 1
12 48472 1 1 208 TRP HZ3 H 6.215 4.780 5.216 1.00 . A A . 208 TRP HZ3 1 1
12 48473 1 1 208 TRP N N 4.521 7.725 -0.763 1.00 . A A . 208 TRP N 1 1
12 48474 1 1 208 TRP NE1 N 7.631 4.862 0.243 1.00 . A A . 208 TRP NE1 1 1
12 48475 1 1 208 TRP O O 4.678 8.166 2.080 1.00 . A A . 208 TRP O 1 1
12 48476 1 1 209 ILE C C 1.621 7.616 4.347 1.00 . A A . 209 ILE C 1 1
12 48477 1 1 209 ILE CA C 2.203 8.611 3.349 1.00 . A A . 209 ILE CA 1 1
12 48478 1 1 209 ILE CB C 1.185 9.769 3.201 1.00 . A A . 209 ILE CB 1 1
12 48479 1 1 209 ILE CD1 C 2.691 11.370 1.875 1.00 . A A . 209 ILE CD1 1 1
12 48480 1 1 209 ILE CG1 C 1.408 10.571 1.908 1.00 . A A . 209 ILE CG1 1 1
12 48481 1 1 209 ILE CG2 C 1.246 10.683 4.417 1.00 . A A . 209 ILE CG2 1 1
12 48482 1 1 209 ILE H H 1.653 7.573 1.599 1.00 . A A . 209 ILE H 1 1
12 48483 1 1 209 ILE HA H 3.141 9.004 3.716 1.00 . A A . 209 ILE HA 1 1
12 48484 1 1 209 ILE HB H 0.199 9.333 3.173 1.00 . A A . 209 ILE HB 1 1
12 48485 1 1 209 ILE HD11 H 2.694 12.080 2.689 1.00 . A A . 209 ILE HD11 1 1
12 48486 1 1 209 ILE HD12 H 2.761 11.898 0.935 1.00 . A A . 209 ILE HD12 1 1
12 48487 1 1 209 ILE HD13 H 3.533 10.702 1.976 1.00 . A A . 209 ILE HD13 1 1
12 48488 1 1 209 ILE HG12 H 1.429 9.889 1.074 1.00 . A A . 209 ILE HG12 1 1
12 48489 1 1 209 ILE HG13 H 0.586 11.260 1.778 1.00 . A A . 209 ILE HG13 1 1
12 48490 1 1 209 ILE HG21 H 2.228 11.128 4.486 1.00 . A A . 209 ILE HG21 1 1
12 48491 1 1 209 ILE HG22 H 1.050 10.107 5.310 1.00 . A A . 209 ILE HG22 1 1
12 48492 1 1 209 ILE HG23 H 0.504 11.460 4.321 1.00 . A A . 209 ILE HG23 1 1
12 48493 1 1 209 ILE N N 2.431 7.937 2.080 1.00 . A A . 209 ILE N 1 1
12 48494 1 1 209 ILE O O 0.638 6.946 4.039 1.00 . A A . 209 ILE O 1 1
12 48495 1 1 210 VAL C C 1.046 7.460 7.668 1.00 . A A . 210 VAL C 1 1
12 48496 1 1 210 VAL CA C 1.673 6.623 6.557 1.00 . A A . 210 VAL CA 1 1
12 48497 1 1 210 VAL CB C 2.763 5.701 7.147 1.00 . A A . 210 VAL CB 1 1
12 48498 1 1 210 VAL CG1 C 2.144 4.614 8.013 1.00 . A A . 210 VAL CG1 1 1
12 48499 1 1 210 VAL CG2 C 3.598 5.081 6.040 1.00 . A A . 210 VAL CG2 1 1
12 48500 1 1 210 VAL H H 3.014 8.038 5.722 1.00 . A A . 210 VAL H 1 1
12 48501 1 1 210 VAL HA H 0.908 6.009 6.103 1.00 . A A . 210 VAL HA 1 1
12 48502 1 1 210 VAL HB H 3.415 6.298 7.768 1.00 . A A . 210 VAL HB 1 1
12 48503 1 1 210 VAL HG11 H 1.551 5.068 8.794 1.00 . A A . 210 VAL HG11 1 1
12 48504 1 1 210 VAL HG12 H 2.927 4.019 8.458 1.00 . A A . 210 VAL HG12 1 1
12 48505 1 1 210 VAL HG13 H 1.513 3.983 7.403 1.00 . A A . 210 VAL HG13 1 1
12 48506 1 1 210 VAL HG21 H 2.957 4.520 5.376 1.00 . A A . 210 VAL HG21 1 1
12 48507 1 1 210 VAL HG22 H 4.335 4.420 6.473 1.00 . A A . 210 VAL HG22 1 1
12 48508 1 1 210 VAL HG23 H 4.097 5.862 5.484 1.00 . A A . 210 VAL HG23 1 1
12 48509 1 1 210 VAL N N 2.209 7.509 5.528 1.00 . A A . 210 VAL N 1 1
12 48510 1 1 210 VAL O O 1.459 8.596 7.891 1.00 . A A . 210 VAL O 1 1
12 48511 1 1 211 LEU C C -0.336 7.067 10.768 1.00 . A A . 211 LEU C 1 1
12 48512 1 1 211 LEU CA C -0.644 7.661 9.398 1.00 . A A . 211 LEU CA 1 1
12 48513 1 1 211 LEU CB C -2.163 7.697 9.193 1.00 . A A . 211 LEU CB 1 1
12 48514 1 1 211 LEU CD1 C -1.883 9.595 7.553 1.00 . A A . 211 LEU CD1 1 1
12 48515 1 1 211 LEU CD2 C -2.593 7.333 6.744 1.00 . A A . 211 LEU CD2 1 1
12 48516 1 1 211 LEU CG C -2.662 8.329 7.886 1.00 . A A . 211 LEU CG 1 1
12 48517 1 1 211 LEU H H -0.270 6.013 8.115 1.00 . A A . 211 LEU H 1 1
12 48518 1 1 211 LEU HA H -0.268 8.675 9.375 1.00 . A A . 211 LEU HA 1 1
12 48519 1 1 211 LEU HB2 H -2.525 6.682 9.229 1.00 . A A . 211 LEU HB2 1 1
12 48520 1 1 211 LEU HB3 H -2.601 8.242 10.016 1.00 . A A . 211 LEU HB3 1 1
12 48521 1 1 211 LEU HD11 H -2.271 10.027 6.642 1.00 . A A . 211 LEU HD11 1 1
12 48522 1 1 211 LEU HD12 H -0.839 9.349 7.417 1.00 . A A . 211 LEU HD12 1 1
12 48523 1 1 211 LEU HD13 H -1.984 10.303 8.359 1.00 . A A . 211 LEU HD13 1 1
12 48524 1 1 211 LEU HD21 H -1.566 7.046 6.577 1.00 . A A . 211 LEU HD21 1 1
12 48525 1 1 211 LEU HD22 H -2.992 7.784 5.849 1.00 . A A . 211 LEU HD22 1 1
12 48526 1 1 211 LEU HD23 H -3.175 6.459 6.995 1.00 . A A . 211 LEU HD23 1 1
12 48527 1 1 211 LEU HG H -3.696 8.610 8.014 1.00 . A A . 211 LEU HG 1 1
12 48528 1 1 211 LEU N N 0.029 6.923 8.337 1.00 . A A . 211 LEU N 1 1
12 48529 1 1 211 LEU O O -0.159 5.856 10.894 1.00 . A A . 211 LEU O 1 1
12 48530 1 1 212 LYS C C -0.744 6.369 13.661 1.00 . A A . 212 LYS C 1 1
12 48531 1 1 212 LYS CA C 0.104 7.522 13.137 1.00 . A A . 212 LYS CA 1 1
12 48532 1 1 212 LYS CB C -0.044 8.718 14.078 1.00 . A A . 212 LYS CB 1 1
12 48533 1 1 212 LYS CD C 0.227 9.661 16.391 1.00 . A A . 212 LYS CD 1 1
12 48534 1 1 212 LYS CE C 0.705 10.982 15.803 1.00 . A A . 212 LYS CE 1 1
12 48535 1 1 212 LYS CG C 0.530 8.491 15.467 1.00 . A A . 212 LYS CG 1 1
12 48536 1 1 212 LYS H H -0.432 8.873 11.605 1.00 . A A . 212 LYS H 1 1
12 48537 1 1 212 LYS HA H 1.138 7.217 13.125 1.00 . A A . 212 LYS HA 1 1
12 48538 1 1 212 LYS HB2 H 0.462 9.566 13.641 1.00 . A A . 212 LYS HB2 1 1
12 48539 1 1 212 LYS HB3 H -1.092 8.951 14.181 1.00 . A A . 212 LYS HB3 1 1
12 48540 1 1 212 LYS HD2 H -0.840 9.715 16.548 1.00 . A A . 212 LYS HD2 1 1
12 48541 1 1 212 LYS HD3 H 0.724 9.499 17.336 1.00 . A A . 212 LYS HD3 1 1
12 48542 1 1 212 LYS HE2 H 1.776 10.941 15.676 1.00 . A A . 212 LYS HE2 1 1
12 48543 1 1 212 LYS HE3 H 0.234 11.125 14.841 1.00 . A A . 212 LYS HE3 1 1
12 48544 1 1 212 LYS HG2 H 0.094 7.595 15.883 1.00 . A A . 212 LYS HG2 1 1
12 48545 1 1 212 LYS HG3 H 1.601 8.371 15.390 1.00 . A A . 212 LYS HG3 1 1
12 48546 1 1 212 LYS HZ1 H 0.571 13.030 16.190 1.00 . A A . 212 LYS HZ1 1 1
12 48547 1 1 212 LYS HZ2 H 0.930 12.089 17.557 1.00 . A A . 212 LYS HZ2 1 1
12 48548 1 1 212 LYS HZ3 H -0.649 12.108 16.933 1.00 . A A . 212 LYS HZ3 1 1
12 48549 1 1 212 LYS N N -0.265 7.925 11.779 1.00 . A A . 212 LYS N 1 1
12 48550 1 1 212 LYS NZ N 0.366 12.130 16.680 1.00 . A A . 212 LYS NZ 1 1
12 48551 1 1 212 LYS O O -0.222 5.302 13.998 1.00 . A A . 212 LYS O 1 1
12 48552 1 1 213 GLU C C -3.182 4.416 13.532 1.00 . A A . 213 GLU C 1 1
12 48553 1 1 213 GLU CA C -2.965 5.670 14.378 1.00 . A A . 213 GLU CA 1 1
12 48554 1 1 213 GLU CB C -4.310 6.354 14.632 1.00 . A A . 213 GLU CB 1 1
12 48555 1 1 213 GLU CD C -3.853 7.223 16.956 1.00 . A A . 213 GLU CD 1 1
12 48556 1 1 213 GLU CG C -4.227 7.575 15.534 1.00 . A A . 213 GLU CG 1 1
12 48557 1 1 213 GLU H H -2.403 7.417 13.331 1.00 . A A . 213 GLU H 1 1
12 48558 1 1 213 GLU HA H -2.536 5.382 15.325 1.00 . A A . 213 GLU HA 1 1
12 48559 1 1 213 GLU HB2 H -4.724 6.666 13.685 1.00 . A A . 213 GLU HB2 1 1
12 48560 1 1 213 GLU HB3 H -4.980 5.642 15.088 1.00 . A A . 213 GLU HB3 1 1
12 48561 1 1 213 GLU HG2 H -3.481 8.249 15.140 1.00 . A A . 213 GLU HG2 1 1
12 48562 1 1 213 GLU HG3 H -5.187 8.068 15.542 1.00 . A A . 213 GLU HG3 1 1
12 48563 1 1 213 GLU N N -2.046 6.601 13.735 1.00 . A A . 213 GLU N 1 1
12 48564 1 1 213 GLU O O -3.739 4.485 12.439 1.00 . A A . 213 GLU O 1 1
12 48565 1 1 213 GLU OE1 O -4.762 7.008 17.781 1.00 . A A . 213 GLU OE1 1 1
12 48566 1 1 213 GLU OE2 O -2.644 7.157 17.260 1.00 . A A . 213 GLU OE2 1 1
12 48567 1 1 214 PRO C C -4.448 1.524 13.645 1.00 . A A . 214 PRO C 1 1
12 48568 1 1 214 PRO CA C -3.020 1.979 13.368 1.00 . A A . 214 PRO CA 1 1
12 48569 1 1 214 PRO CB C -2.009 1.032 14.012 1.00 . A A . 214 PRO CB 1 1
12 48570 1 1 214 PRO CD C -1.976 3.078 15.272 1.00 . A A . 214 PRO CD 1 1
12 48571 1 1 214 PRO CG C -1.796 1.586 15.380 1.00 . A A . 214 PRO CG 1 1
12 48572 1 1 214 PRO HA H -2.852 2.034 12.302 1.00 . A A . 214 PRO HA 1 1
12 48573 1 1 214 PRO HB2 H -2.420 0.034 14.049 1.00 . A A . 214 PRO HB2 1 1
12 48574 1 1 214 PRO HB3 H -1.094 1.033 13.441 1.00 . A A . 214 PRO HB3 1 1
12 48575 1 1 214 PRO HD2 H -2.527 3.452 16.122 1.00 . A A . 214 PRO HD2 1 1
12 48576 1 1 214 PRO HD3 H -1.018 3.568 15.198 1.00 . A A . 214 PRO HD3 1 1
12 48577 1 1 214 PRO HG2 H -2.524 1.170 16.062 1.00 . A A . 214 PRO HG2 1 1
12 48578 1 1 214 PRO HG3 H -0.796 1.354 15.718 1.00 . A A . 214 PRO HG3 1 1
12 48579 1 1 214 PRO N N -2.752 3.250 14.029 1.00 . A A . 214 PRO N 1 1
12 48580 1 1 214 PRO O O -4.993 1.799 14.715 1.00 . A A . 214 PRO O 1 1
12 48581 1 1 215 ILE C C -6.481 -0.954 13.526 1.00 . A A . 215 ILE C 1 1
12 48582 1 1 215 ILE CA C -6.438 0.415 12.870 1.00 . A A . 215 ILE CA 1 1
12 48583 1 1 215 ILE CB C -7.229 0.392 11.542 1.00 . A A . 215 ILE CB 1 1
12 48584 1 1 215 ILE CD1 C -7.329 -0.647 9.216 1.00 . A A . 215 ILE CD1 1 1
12 48585 1 1 215 ILE CG1 C -6.559 -0.522 10.514 1.00 . A A . 215 ILE CG1 1 1
12 48586 1 1 215 ILE CG2 C -7.376 1.803 10.995 1.00 . A A . 215 ILE CG2 1 1
12 48587 1 1 215 ILE H H -4.576 0.598 11.875 1.00 . A A . 215 ILE H 1 1
12 48588 1 1 215 ILE HA H -6.915 1.126 13.531 1.00 . A A . 215 ILE HA 1 1
12 48589 1 1 215 ILE HB H -8.220 0.014 11.753 1.00 . A A . 215 ILE HB 1 1
12 48590 1 1 215 ILE HD11 H -8.306 -1.063 9.416 1.00 . A A . 215 ILE HD11 1 1
12 48591 1 1 215 ILE HD12 H -6.794 -1.294 8.539 1.00 . A A . 215 ILE HD12 1 1
12 48592 1 1 215 ILE HD13 H -7.441 0.329 8.769 1.00 . A A . 215 ILE HD13 1 1
12 48593 1 1 215 ILE HG12 H -5.579 -0.134 10.280 1.00 . A A . 215 ILE HG12 1 1
12 48594 1 1 215 ILE HG13 H -6.457 -1.512 10.935 1.00 . A A . 215 ILE HG13 1 1
12 48595 1 1 215 ILE HG21 H -6.397 2.224 10.817 1.00 . A A . 215 ILE HG21 1 1
12 48596 1 1 215 ILE HG22 H -7.905 2.415 11.712 1.00 . A A . 215 ILE HG22 1 1
12 48597 1 1 215 ILE HG23 H -7.929 1.775 10.069 1.00 . A A . 215 ILE HG23 1 1
12 48598 1 1 215 ILE N N -5.063 0.844 12.695 1.00 . A A . 215 ILE N 1 1
12 48599 1 1 215 ILE O O -5.662 -1.824 13.229 1.00 . A A . 215 ILE O 1 1
12 48600 1 1 216 SER C C -8.594 -3.258 14.511 1.00 . A A . 216 SER C 1 1
12 48601 1 1 216 SER CA C -7.537 -2.377 15.163 1.00 . A A . 216 SER CA 1 1
12 48602 1 1 216 SER CB C -7.887 -2.111 16.629 1.00 . A A . 216 SER CB 1 1
12 48603 1 1 216 SER H H -8.062 -0.412 14.609 1.00 . A A . 216 SER H 1 1
12 48604 1 1 216 SER HA H -6.584 -2.882 15.113 1.00 . A A . 216 SER HA 1 1
12 48605 1 1 216 SER HB2 H -7.199 -1.385 17.033 1.00 . A A . 216 SER HB2 1 1
12 48606 1 1 216 SER HB3 H -8.894 -1.725 16.692 1.00 . A A . 216 SER HB3 1 1
12 48607 1 1 216 SER HG H -8.040 -3.095 18.326 1.00 . A A . 216 SER HG 1 1
12 48608 1 1 216 SER N N -7.421 -1.132 14.434 1.00 . A A . 216 SER N 1 1
12 48609 1 1 216 SER O O -9.718 -2.820 14.267 1.00 . A A . 216 SER O 1 1
12 48610 1 1 216 SER OG O -7.802 -3.295 17.404 1.00 . A A . 216 SER OG 1 1
12 48611 1 1 217 VAL C C -9.138 -6.726 14.391 1.00 . A A . 217 VAL C 1 1
12 48612 1 1 217 VAL CA C -9.104 -5.439 13.580 1.00 . A A . 217 VAL CA 1 1
12 48613 1 1 217 VAL CB C -8.662 -5.747 12.133 1.00 . A A . 217 VAL CB 1 1
12 48614 1 1 217 VAL CG1 C -8.780 -4.502 11.267 1.00 . A A . 217 VAL CG1 1 1
12 48615 1 1 217 VAL CG2 C -7.240 -6.286 12.105 1.00 . A A . 217 VAL CG2 1 1
12 48616 1 1 217 VAL H H -7.296 -4.768 14.438 1.00 . A A . 217 VAL H 1 1
12 48617 1 1 217 VAL HA H -10.095 -5.010 13.555 1.00 . A A . 217 VAL HA 1 1
12 48618 1 1 217 VAL HB H -9.321 -6.502 11.730 1.00 . A A . 217 VAL HB 1 1
12 48619 1 1 217 VAL HG11 H -9.808 -4.175 11.243 1.00 . A A . 217 VAL HG11 1 1
12 48620 1 1 217 VAL HG12 H -8.450 -4.730 10.264 1.00 . A A . 217 VAL HG12 1 1
12 48621 1 1 217 VAL HG13 H -8.163 -3.717 11.679 1.00 . A A . 217 VAL HG13 1 1
12 48622 1 1 217 VAL HG21 H -6.566 -5.548 12.511 1.00 . A A . 217 VAL HG21 1 1
12 48623 1 1 217 VAL HG22 H -6.960 -6.509 11.085 1.00 . A A . 217 VAL HG22 1 1
12 48624 1 1 217 VAL HG23 H -7.186 -7.188 12.697 1.00 . A A . 217 VAL HG23 1 1
12 48625 1 1 217 VAL N N -8.212 -4.485 14.212 1.00 . A A . 217 VAL N 1 1
12 48626 1 1 217 VAL O O -8.202 -7.028 15.126 1.00 . A A . 217 VAL O 1 1
12 48627 1 1 218 SER C C -9.677 -9.867 14.353 1.00 . A A . 218 SER C 1 1
12 48628 1 1 218 SER CA C -10.372 -8.695 15.040 1.00 . A A . 218 SER CA 1 1
12 48629 1 1 218 SER CB C -11.860 -8.996 15.244 1.00 . A A . 218 SER CB 1 1
12 48630 1 1 218 SER H H -10.891 -7.249 13.596 1.00 . A A . 218 SER H 1 1
12 48631 1 1 218 SER HA H -9.910 -8.529 16.001 1.00 . A A . 218 SER HA 1 1
12 48632 1 1 218 SER HB2 H -12.333 -8.145 15.710 1.00 . A A . 218 SER HB2 1 1
12 48633 1 1 218 SER HB3 H -12.322 -9.184 14.287 1.00 . A A . 218 SER HB3 1 1
12 48634 1 1 218 SER HG H -11.361 -10.154 16.755 1.00 . A A . 218 SER HG 1 1
12 48635 1 1 218 SER N N -10.208 -7.486 14.255 1.00 . A A . 218 SER N 1 1
12 48636 1 1 218 SER O O -9.497 -9.848 13.133 1.00 . A A . 218 SER O 1 1
12 48637 1 1 218 SER OG O -12.055 -10.127 16.074 1.00 . A A . 218 SER OG 1 1
12 48638 1 1 219 SER C C -9.381 -12.665 13.433 1.00 . A A . 219 SER C 1 1
12 48639 1 1 219 SER CA C -8.592 -12.033 14.582 1.00 . A A . 219 SER CA 1 1
12 48640 1 1 219 SER CB C -8.345 -13.058 15.688 1.00 . A A . 219 SER CB 1 1
12 48641 1 1 219 SER H H -9.461 -10.824 16.095 1.00 . A A . 219 SER H 1 1
12 48642 1 1 219 SER HA H -7.639 -11.697 14.201 1.00 . A A . 219 SER HA 1 1
12 48643 1 1 219 SER HB2 H -9.292 -13.400 16.078 1.00 . A A . 219 SER HB2 1 1
12 48644 1 1 219 SER HB3 H -7.798 -13.897 15.283 1.00 . A A . 219 SER HB3 1 1
12 48645 1 1 219 SER HG H -6.705 -12.252 16.417 1.00 . A A . 219 SER HG 1 1
12 48646 1 1 219 SER N N -9.283 -10.869 15.125 1.00 . A A . 219 SER N 1 1
12 48647 1 1 219 SER O O -8.810 -13.009 12.399 1.00 . A A . 219 SER O 1 1
12 48648 1 1 219 SER OG O -7.592 -12.487 16.744 1.00 . A A . 219 SER OG 1 1
12 48649 1 1 220 GLU C C -11.427 -12.642 11.241 1.00 . A A . 220 GLU C 1 1
12 48650 1 1 220 GLU CA C -11.561 -13.363 12.582 1.00 . A A . 220 GLU CA 1 1
12 48651 1 1 220 GLU CB C -13.025 -13.340 13.034 1.00 . A A . 220 GLU CB 1 1
12 48652 1 1 220 GLU CD C -15.060 -11.952 13.565 1.00 . A A . 220 GLU CD 1 1
12 48653 1 1 220 GLU CG C -13.567 -11.948 13.314 1.00 . A A . 220 GLU CG 1 1
12 48654 1 1 220 GLU H H -11.095 -12.444 14.441 1.00 . A A . 220 GLU H 1 1
12 48655 1 1 220 GLU HA H -11.255 -14.390 12.451 1.00 . A A . 220 GLU HA 1 1
12 48656 1 1 220 GLU HB2 H -13.633 -13.788 12.262 1.00 . A A . 220 GLU HB2 1 1
12 48657 1 1 220 GLU HB3 H -13.119 -13.926 13.937 1.00 . A A . 220 GLU HB3 1 1
12 48658 1 1 220 GLU HG2 H -13.070 -11.549 14.187 1.00 . A A . 220 GLU HG2 1 1
12 48659 1 1 220 GLU HG3 H -13.360 -11.316 12.463 1.00 . A A . 220 GLU HG3 1 1
12 48660 1 1 220 GLU N N -10.696 -12.771 13.601 1.00 . A A . 220 GLU N 1 1
12 48661 1 1 220 GLU O O -11.621 -13.241 10.188 1.00 . A A . 220 GLU O 1 1
12 48662 1 1 220 GLU OE1 O -15.831 -11.871 12.589 1.00 . A A . 220 GLU OE1 1 1
12 48663 1 1 220 GLU OE2 O -15.466 -12.024 14.743 1.00 . A A . 220 GLU OE2 1 1
12 48664 1 1 221 GLN C C -9.639 -10.915 9.367 1.00 . A A . 221 GLN C 1 1
12 48665 1 1 221 GLN CA C -10.947 -10.577 10.069 1.00 . A A . 221 GLN CA 1 1
12 48666 1 1 221 GLN CB C -11.000 -9.076 10.374 1.00 . A A . 221 GLN CB 1 1
12 48667 1 1 221 GLN CD C -12.315 -7.147 11.369 1.00 . A A . 221 GLN CD 1 1
12 48668 1 1 221 GLN CG C -12.233 -8.650 11.157 1.00 . A A . 221 GLN CG 1 1
12 48669 1 1 221 GLN H H -10.882 -10.950 12.151 1.00 . A A . 221 GLN H 1 1
12 48670 1 1 221 GLN HA H -11.769 -10.835 9.418 1.00 . A A . 221 GLN HA 1 1
12 48671 1 1 221 GLN HB2 H -10.126 -8.808 10.947 1.00 . A A . 221 GLN HB2 1 1
12 48672 1 1 221 GLN HB3 H -10.987 -8.534 9.440 1.00 . A A . 221 GLN HB3 1 1
12 48673 1 1 221 GLN HE21 H -11.530 -6.801 9.577 1.00 . A A . 221 GLN HE21 1 1
12 48674 1 1 221 GLN HE22 H -11.932 -5.397 10.505 1.00 . A A . 221 GLN HE22 1 1
12 48675 1 1 221 GLN HG2 H -13.113 -8.966 10.616 1.00 . A A . 221 GLN HG2 1 1
12 48676 1 1 221 GLN HG3 H -12.212 -9.134 12.122 1.00 . A A . 221 GLN HG3 1 1
12 48677 1 1 221 GLN N N -11.077 -11.363 11.285 1.00 . A A . 221 GLN N 1 1
12 48678 1 1 221 GLN NE2 N -11.880 -6.372 10.385 1.00 . A A . 221 GLN NE2 1 1
12 48679 1 1 221 GLN O O -9.615 -11.153 8.162 1.00 . A A . 221 GLN O 1 1
12 48680 1 1 221 GLN OE1 O -12.792 -6.684 12.401 1.00 . A A . 221 GLN OE1 1 1
12 48681 1 1 222 VAL C C -7.116 -12.678 9.125 1.00 . A A . 222 VAL C 1 1
12 48682 1 1 222 VAL CA C -7.239 -11.222 9.567 1.00 . A A . 222 VAL CA 1 1
12 48683 1 1 222 VAL CB C -6.092 -10.866 10.540 1.00 . A A . 222 VAL CB 1 1
12 48684 1 1 222 VAL CG1 C -6.164 -9.400 10.933 1.00 . A A . 222 VAL CG1 1 1
12 48685 1 1 222 VAL CG2 C -6.107 -11.752 11.776 1.00 . A A . 222 VAL CG2 1 1
12 48686 1 1 222 VAL H H -8.640 -10.786 11.097 1.00 . A A . 222 VAL H 1 1
12 48687 1 1 222 VAL HA H -7.137 -10.598 8.694 1.00 . A A . 222 VAL HA 1 1
12 48688 1 1 222 VAL HB H -5.156 -11.026 10.025 1.00 . A A . 222 VAL HB 1 1
12 48689 1 1 222 VAL HG11 H -7.106 -9.203 11.420 1.00 . A A . 222 VAL HG11 1 1
12 48690 1 1 222 VAL HG12 H -6.080 -8.787 10.047 1.00 . A A . 222 VAL HG12 1 1
12 48691 1 1 222 VAL HG13 H -5.354 -9.169 11.609 1.00 . A A . 222 VAL HG13 1 1
12 48692 1 1 222 VAL HG21 H -7.057 -11.650 12.280 1.00 . A A . 222 VAL HG21 1 1
12 48693 1 1 222 VAL HG22 H -5.312 -11.453 12.443 1.00 . A A . 222 VAL HG22 1 1
12 48694 1 1 222 VAL HG23 H -5.963 -12.782 11.483 1.00 . A A . 222 VAL HG23 1 1
12 48695 1 1 222 VAL N N -8.554 -10.952 10.134 1.00 . A A . 222 VAL N 1 1
12 48696 1 1 222 VAL O O -6.379 -12.992 8.189 1.00 . A A . 222 VAL O 1 1
12 48697 1 1 223 LEU C C -8.484 -15.141 8.032 1.00 . A A . 223 LEU C 1 1
12 48698 1 1 223 LEU CA C -7.879 -14.965 9.419 1.00 . A A . 223 LEU CA 1 1
12 48699 1 1 223 LEU CB C -8.676 -15.776 10.446 1.00 . A A . 223 LEU CB 1 1
12 48700 1 1 223 LEU CD1 C -8.991 -16.559 12.806 1.00 . A A . 223 LEU CD1 1 1
12 48701 1 1 223 LEU CD2 C -6.697 -16.493 11.820 1.00 . A A . 223 LEU CD2 1 1
12 48702 1 1 223 LEU CG C -8.065 -15.828 11.849 1.00 . A A . 223 LEU CG 1 1
12 48703 1 1 223 LEU H H -8.375 -13.257 10.569 1.00 . A A . 223 LEU H 1 1
12 48704 1 1 223 LEU HA H -6.861 -15.322 9.400 1.00 . A A . 223 LEU HA 1 1
12 48705 1 1 223 LEU HB2 H -9.663 -15.343 10.522 1.00 . A A . 223 LEU HB2 1 1
12 48706 1 1 223 LEU HB3 H -8.770 -16.788 10.080 1.00 . A A . 223 LEU HB3 1 1
12 48707 1 1 223 LEU HD11 H -9.935 -16.034 12.866 1.00 . A A . 223 LEU HD11 1 1
12 48708 1 1 223 LEU HD12 H -8.539 -16.595 13.786 1.00 . A A . 223 LEU HD12 1 1
12 48709 1 1 223 LEU HD13 H -9.159 -17.563 12.449 1.00 . A A . 223 LEU HD13 1 1
12 48710 1 1 223 LEU HD21 H -6.302 -16.547 12.824 1.00 . A A . 223 LEU HD21 1 1
12 48711 1 1 223 LEU HD22 H -6.027 -15.914 11.201 1.00 . A A . 223 LEU HD22 1 1
12 48712 1 1 223 LEU HD23 H -6.789 -17.490 11.416 1.00 . A A . 223 LEU HD23 1 1
12 48713 1 1 223 LEU HG H -7.940 -14.818 12.214 1.00 . A A . 223 LEU HG 1 1
12 48714 1 1 223 LEU N N -7.852 -13.558 9.790 1.00 . A A . 223 LEU N 1 1
12 48715 1 1 223 LEU O O -8.075 -16.019 7.274 1.00 . A A . 223 LEU O 1 1
12 48716 1 1 224 LYS C C -9.227 -13.834 5.288 1.00 . A A . 224 LYS C 1 1
12 48717 1 1 224 LYS CA C -10.119 -14.359 6.409 1.00 . A A . 224 LYS CA 1 1
12 48718 1 1 224 LYS CB C -11.436 -13.584 6.444 1.00 . A A . 224 LYS CB 1 1
12 48719 1 1 224 LYS CD C -13.781 -13.441 7.334 1.00 . A A . 224 LYS CD 1 1
12 48720 1 1 224 LYS CE C -14.828 -14.093 8.220 1.00 . A A . 224 LYS CE 1 1
12 48721 1 1 224 LYS CG C -12.465 -14.199 7.376 1.00 . A A . 224 LYS CG 1 1
12 48722 1 1 224 LYS H H -9.711 -13.590 8.337 1.00 . A A . 224 LYS H 1 1
12 48723 1 1 224 LYS HA H -10.334 -15.397 6.215 1.00 . A A . 224 LYS HA 1 1
12 48724 1 1 224 LYS HB2 H -11.239 -12.575 6.774 1.00 . A A . 224 LYS HB2 1 1
12 48725 1 1 224 LYS HB3 H -11.852 -13.556 5.449 1.00 . A A . 224 LYS HB3 1 1
12 48726 1 1 224 LYS HD2 H -13.613 -12.431 7.680 1.00 . A A . 224 LYS HD2 1 1
12 48727 1 1 224 LYS HD3 H -14.143 -13.421 6.317 1.00 . A A . 224 LYS HD3 1 1
12 48728 1 1 224 LYS HE2 H -15.762 -13.565 8.102 1.00 . A A . 224 LYS HE2 1 1
12 48729 1 1 224 LYS HE3 H -14.954 -15.119 7.910 1.00 . A A . 224 LYS HE3 1 1
12 48730 1 1 224 LYS HG2 H -12.644 -15.222 7.078 1.00 . A A . 224 LYS HG2 1 1
12 48731 1 1 224 LYS HG3 H -12.081 -14.178 8.385 1.00 . A A . 224 LYS HG3 1 1
12 48732 1 1 224 LYS HZ1 H -14.219 -13.086 9.946 1.00 . A A . 224 LYS HZ1 1 1
12 48733 1 1 224 LYS HZ2 H -13.593 -14.663 9.811 1.00 . A A . 224 LYS HZ2 1 1
12 48734 1 1 224 LYS HZ3 H -15.217 -14.428 10.245 1.00 . A A . 224 LYS HZ3 1 1
12 48735 1 1 224 LYS N N -9.445 -14.284 7.699 1.00 . A A . 224 LYS N 1 1
12 48736 1 1 224 LYS NZ N -14.437 -14.066 9.652 1.00 . A A . 224 LYS NZ 1 1
12 48737 1 1 224 LYS O O -9.394 -14.208 4.129 1.00 . A A . 224 LYS O 1 1
12 48738 1 1 225 PHE C C -6.427 -13.611 4.174 1.00 . A A . 225 PHE C 1 1
12 48739 1 1 225 PHE CA C -7.323 -12.476 4.651 1.00 . A A . 225 PHE CA 1 1
12 48740 1 1 225 PHE CB C -6.457 -11.352 5.228 1.00 . A A . 225 PHE CB 1 1
12 48741 1 1 225 PHE CD1 C -8.321 -9.695 4.991 1.00 . A A . 225 PHE CD1 1 1
12 48742 1 1 225 PHE CD2 C -6.843 -9.466 6.844 1.00 . A A . 225 PHE CD2 1 1
12 48743 1 1 225 PHE CE1 C -9.033 -8.589 5.416 1.00 . A A . 225 PHE CE1 1 1
12 48744 1 1 225 PHE CE2 C -7.549 -8.361 7.275 1.00 . A A . 225 PHE CE2 1 1
12 48745 1 1 225 PHE CG C -7.221 -10.146 5.699 1.00 . A A . 225 PHE CG 1 1
12 48746 1 1 225 PHE CZ C -8.621 -7.913 6.580 1.00 . A A . 225 PHE CZ 1 1
12 48747 1 1 225 PHE H H -8.213 -12.676 6.565 1.00 . A A . 225 PHE H 1 1
12 48748 1 1 225 PHE HA H -7.882 -12.097 3.809 1.00 . A A . 225 PHE HA 1 1
12 48749 1 1 225 PHE HB2 H -5.900 -11.737 6.068 1.00 . A A . 225 PHE HB2 1 1
12 48750 1 1 225 PHE HB3 H -5.763 -11.027 4.466 1.00 . A A . 225 PHE HB3 1 1
12 48751 1 1 225 PHE HD1 H -8.629 -10.220 4.097 1.00 . A A . 225 PHE HD1 1 1
12 48752 1 1 225 PHE HD2 H -5.986 -9.809 7.405 1.00 . A A . 225 PHE HD2 1 1
12 48753 1 1 225 PHE HE1 H -9.890 -8.248 4.855 1.00 . A A . 225 PHE HE1 1 1
12 48754 1 1 225 PHE HE2 H -7.244 -7.841 8.171 1.00 . A A . 225 PHE HE2 1 1
12 48755 1 1 225 PHE HZ H -9.166 -7.047 6.922 1.00 . A A . 225 PHE HZ 1 1
12 48756 1 1 225 PHE N N -8.275 -12.977 5.636 1.00 . A A . 225 PHE N 1 1
12 48757 1 1 225 PHE O O -6.055 -13.680 3.005 1.00 . A A . 225 PHE O 1 1
12 48758 1 1 226 ARG C C -6.076 -16.793 4.163 1.00 . A A . 226 ARG C 1 1
12 48759 1 1 226 ARG CA C -5.256 -15.656 4.773 1.00 . A A . 226 ARG CA 1 1
12 48760 1 1 226 ARG CB C -4.520 -16.132 6.032 1.00 . A A . 226 ARG CB 1 1
12 48761 1 1 226 ARG CD C -2.594 -17.437 7.005 1.00 . A A . 226 ARG CD 1 1
12 48762 1 1 226 ARG CG C -3.383 -17.106 5.749 1.00 . A A . 226 ARG CG 1 1
12 48763 1 1 226 ARG CZ C -3.328 -17.850 9.325 1.00 . A A . 226 ARG CZ 1 1
12 48764 1 1 226 ARG H H -6.462 -14.417 5.999 1.00 . A A . 226 ARG H 1 1
12 48765 1 1 226 ARG HA H -4.529 -15.327 4.046 1.00 . A A . 226 ARG HA 1 1
12 48766 1 1 226 ARG HB2 H -4.108 -15.271 6.539 1.00 . A A . 226 ARG HB2 1 1
12 48767 1 1 226 ARG HB3 H -5.229 -16.619 6.686 1.00 . A A . 226 ARG HB3 1 1
12 48768 1 1 226 ARG HD2 H -1.772 -18.082 6.736 1.00 . A A . 226 ARG HD2 1 1
12 48769 1 1 226 ARG HD3 H -2.206 -16.518 7.420 1.00 . A A . 226 ARG HD3 1 1
12 48770 1 1 226 ARG HE H -4.040 -18.803 7.703 1.00 . A A . 226 ARG HE 1 1
12 48771 1 1 226 ARG HG2 H -3.799 -18.019 5.350 1.00 . A A . 226 ARG HG2 1 1
12 48772 1 1 226 ARG HG3 H -2.718 -16.666 5.022 1.00 . A A . 226 ARG HG3 1 1
12 48773 1 1 226 ARG HH11 H -1.926 -16.399 9.130 1.00 . A A . 226 ARG HH11 1 1
12 48774 1 1 226 ARG HH12 H -2.453 -16.700 10.762 1.00 . A A . 226 ARG HH12 1 1
12 48775 1 1 226 ARG HH21 H -4.704 -19.247 9.856 1.00 . A A . 226 ARG HH21 1 1
12 48776 1 1 226 ARG HH22 H -4.005 -18.340 11.178 1.00 . A A . 226 ARG HH22 1 1
12 48777 1 1 226 ARG N N -6.112 -14.520 5.090 1.00 . A A . 226 ARG N 1 1
12 48778 1 1 226 ARG NE N -3.408 -18.107 8.017 1.00 . A A . 226 ARG NE 1 1
12 48779 1 1 226 ARG NH1 N -2.501 -16.913 9.771 1.00 . A A . 226 ARG NH1 1 1
12 48780 1 1 226 ARG NH2 N -4.073 -18.529 10.186 1.00 . A A . 226 ARG NH2 1 1
12 48781 1 1 226 ARG O O -5.615 -17.927 4.059 1.00 . A A . 226 ARG O 1 1
12 48782 1 1 227 LYS C C -8.116 -17.202 1.579 1.00 . A A . 227 LYS C 1 1
12 48783 1 1 227 LYS CA C -8.139 -17.463 3.078 1.00 . A A . 227 LYS CA 1 1
12 48784 1 1 227 LYS CB C -9.581 -17.388 3.583 1.00 . A A . 227 LYS CB 1 1
12 48785 1 1 227 LYS CD C -9.371 -19.061 5.455 1.00 . A A . 227 LYS CD 1 1
12 48786 1 1 227 LYS CE C -9.684 -19.337 6.918 1.00 . A A . 227 LYS CE 1 1
12 48787 1 1 227 LYS CG C -9.732 -17.636 5.075 1.00 . A A . 227 LYS CG 1 1
12 48788 1 1 227 LYS H H -7.653 -15.585 3.919 1.00 . A A . 227 LYS H 1 1
12 48789 1 1 227 LYS HA H -7.742 -18.447 3.271 1.00 . A A . 227 LYS HA 1 1
12 48790 1 1 227 LYS HB2 H -9.973 -16.406 3.365 1.00 . A A . 227 LYS HB2 1 1
12 48791 1 1 227 LYS HB3 H -10.169 -18.123 3.058 1.00 . A A . 227 LYS HB3 1 1
12 48792 1 1 227 LYS HD2 H -9.940 -19.743 4.840 1.00 . A A . 227 LYS HD2 1 1
12 48793 1 1 227 LYS HD3 H -8.316 -19.214 5.286 1.00 . A A . 227 LYS HD3 1 1
12 48794 1 1 227 LYS HE2 H -9.057 -18.706 7.530 1.00 . A A . 227 LYS HE2 1 1
12 48795 1 1 227 LYS HE3 H -10.722 -19.099 7.102 1.00 . A A . 227 LYS HE3 1 1
12 48796 1 1 227 LYS HG2 H -9.081 -16.960 5.609 1.00 . A A . 227 LYS HG2 1 1
12 48797 1 1 227 LYS HG3 H -10.758 -17.447 5.357 1.00 . A A . 227 LYS HG3 1 1
12 48798 1 1 227 LYS HZ1 H -9.849 -20.960 8.223 1.00 . A A . 227 LYS HZ1 1 1
12 48799 1 1 227 LYS HZ2 H -8.414 -20.950 7.316 1.00 . A A . 227 LYS HZ2 1 1
12 48800 1 1 227 LYS HZ3 H -9.881 -21.389 6.579 1.00 . A A . 227 LYS HZ3 1 1
12 48801 1 1 227 LYS N N -7.301 -16.488 3.761 1.00 . A A . 227 LYS N 1 1
12 48802 1 1 227 LYS NZ N -9.441 -20.755 7.284 1.00 . A A . 227 LYS NZ 1 1
12 48803 1 1 227 LYS O O -8.525 -18.047 0.782 1.00 . A A . 227 LYS O 1 1
12 48804 1 1 228 LEU C C -6.484 -16.263 -0.951 1.00 . A A . 228 LEU C 1 1
12 48805 1 1 228 LEU CA C -7.619 -15.604 -0.186 1.00 . A A . 228 LEU CA 1 1
12 48806 1 1 228 LEU CB C -7.490 -14.082 -0.275 1.00 . A A . 228 LEU CB 1 1
12 48807 1 1 228 LEU CD1 C -8.387 -11.807 0.267 1.00 . A A . 228 LEU CD1 1 1
12 48808 1 1 228 LEU CD2 C -9.951 -13.638 -0.391 1.00 . A A . 228 LEU CD2 1 1
12 48809 1 1 228 LEU CG C -8.656 -13.302 0.331 1.00 . A A . 228 LEU CG 1 1
12 48810 1 1 228 LEU H H -7.289 -15.404 1.884 1.00 . A A . 228 LEU H 1 1
12 48811 1 1 228 LEU HA H -8.556 -15.900 -0.631 1.00 . A A . 228 LEU HA 1 1
12 48812 1 1 228 LEU HB2 H -6.583 -13.789 0.232 1.00 . A A . 228 LEU HB2 1 1
12 48813 1 1 228 LEU HB3 H -7.407 -13.810 -1.316 1.00 . A A . 228 LEU HB3 1 1
12 48814 1 1 228 LEU HD11 H -9.219 -11.273 0.701 1.00 . A A . 228 LEU HD11 1 1
12 48815 1 1 228 LEU HD12 H -8.266 -11.508 -0.764 1.00 . A A . 228 LEU HD12 1 1
12 48816 1 1 228 LEU HD13 H -7.486 -11.580 0.817 1.00 . A A . 228 LEU HD13 1 1
12 48817 1 1 228 LEU HD21 H -10.755 -13.045 0.018 1.00 . A A . 228 LEU HD21 1 1
12 48818 1 1 228 LEU HD22 H -10.175 -14.685 -0.259 1.00 . A A . 228 LEU HD22 1 1
12 48819 1 1 228 LEU HD23 H -9.843 -13.421 -1.442 1.00 . A A . 228 LEU HD23 1 1
12 48820 1 1 228 LEU HG H -8.767 -13.578 1.370 1.00 . A A . 228 LEU HG 1 1
12 48821 1 1 228 LEU N N -7.637 -16.021 1.207 1.00 . A A . 228 LEU N 1 1
12 48822 1 1 228 LEU O O -5.446 -16.613 -0.385 1.00 . A A . 228 LEU O 1 1
12 48823 1 1 229 ASN C C -5.233 -16.055 -4.149 1.00 . A A . 229 ASN C 1 1
12 48824 1 1 229 ASN CA C -5.713 -17.055 -3.109 1.00 . A A . 229 ASN CA 1 1
12 48825 1 1 229 ASN CB C -6.329 -18.269 -3.815 1.00 . A A . 229 ASN CB 1 1
12 48826 1 1 229 ASN CG C -6.860 -19.334 -2.864 1.00 . A A . 229 ASN CG 1 1
12 48827 1 1 229 ASN H H -7.519 -16.074 -2.646 1.00 . A A . 229 ASN H 1 1
12 48828 1 1 229 ASN HA H -4.877 -17.373 -2.506 1.00 . A A . 229 ASN HA 1 1
12 48829 1 1 229 ASN HB2 H -7.148 -17.935 -4.433 1.00 . A A . 229 ASN HB2 1 1
12 48830 1 1 229 ASN HB3 H -5.577 -18.723 -4.446 1.00 . A A . 229 ASN HB3 1 1
12 48831 1 1 229 ASN HD21 H -5.555 -18.816 -1.458 1.00 . A A . 229 ASN HD21 1 1
12 48832 1 1 229 ASN HD22 H -6.628 -20.119 -1.046 1.00 . A A . 229 ASN HD22 1 1
12 48833 1 1 229 ASN N N -6.686 -16.418 -2.247 1.00 . A A . 229 ASN N 1 1
12 48834 1 1 229 ASN ND2 N -6.287 -19.430 -1.674 1.00 . A A . 229 ASN ND2 1 1
12 48835 1 1 229 ASN O O -5.943 -15.105 -4.479 1.00 . A A . 229 ASN O 1 1
12 48836 1 1 229 ASN OD1 O -7.791 -20.067 -3.203 1.00 . A A . 229 ASN OD1 1 1
12 48837 1 1 230 PHE C C -3.593 -16.034 -7.056 1.00 . A A . 230 PHE C 1 1
12 48838 1 1 230 PHE CA C -3.501 -15.369 -5.688 1.00 . A A . 230 PHE CA 1 1
12 48839 1 1 230 PHE CB C -2.060 -14.933 -5.378 1.00 . A A . 230 PHE CB 1 1
12 48840 1 1 230 PHE CD1 C -0.410 -16.346 -6.645 1.00 . A A . 230 PHE CD1 1 1
12 48841 1 1 230 PHE CD2 C -0.636 -16.700 -4.299 1.00 . A A . 230 PHE CD2 1 1
12 48842 1 1 230 PHE CE1 C 0.559 -17.328 -6.702 1.00 . A A . 230 PHE CE1 1 1
12 48843 1 1 230 PHE CE2 C 0.331 -17.685 -4.352 1.00 . A A . 230 PHE CE2 1 1
12 48844 1 1 230 PHE CG C -1.022 -16.023 -5.441 1.00 . A A . 230 PHE CG 1 1
12 48845 1 1 230 PHE CZ C 0.930 -17.998 -5.556 1.00 . A A . 230 PHE CZ 1 1
12 48846 1 1 230 PHE H H -3.498 -17.028 -4.357 1.00 . A A . 230 PHE H 1 1
12 48847 1 1 230 PHE HA H -4.130 -14.490 -5.700 1.00 . A A . 230 PHE HA 1 1
12 48848 1 1 230 PHE HB2 H -1.770 -14.171 -6.085 1.00 . A A . 230 PHE HB2 1 1
12 48849 1 1 230 PHE HB3 H -2.032 -14.512 -4.382 1.00 . A A . 230 PHE HB3 1 1
12 48850 1 1 230 PHE HD1 H -0.702 -15.826 -7.544 1.00 . A A . 230 PHE HD1 1 1
12 48851 1 1 230 PHE HD2 H -1.104 -16.457 -3.356 1.00 . A A . 230 PHE HD2 1 1
12 48852 1 1 230 PHE HE1 H 1.026 -17.571 -7.646 1.00 . A A . 230 PHE HE1 1 1
12 48853 1 1 230 PHE HE2 H 0.622 -18.208 -3.452 1.00 . A A . 230 PHE HE2 1 1
12 48854 1 1 230 PHE HZ H 1.689 -18.766 -5.599 1.00 . A A . 230 PHE HZ 1 1
12 48855 1 1 230 PHE N N -4.027 -16.257 -4.659 1.00 . A A . 230 PHE N 1 1
12 48856 1 1 230 PHE O O -3.373 -15.400 -8.085 1.00 . A A . 230 PHE O 1 1
12 48857 1 1 231 ASN C C -5.533 -17.744 -8.828 1.00 . A A . 231 ASN C 1 1
12 48858 1 1 231 ASN CA C -4.149 -18.070 -8.277 1.00 . A A . 231 ASN CA 1 1
12 48859 1 1 231 ASN CB C -4.037 -19.575 -8.011 1.00 . A A . 231 ASN CB 1 1
12 48860 1 1 231 ASN CG C -4.978 -20.047 -6.918 1.00 . A A . 231 ASN CG 1 1
12 48861 1 1 231 ASN H H -3.876 -17.811 -6.202 1.00 . A A . 231 ASN H 1 1
12 48862 1 1 231 ASN HA H -3.405 -17.784 -9.004 1.00 . A A . 231 ASN HA 1 1
12 48863 1 1 231 ASN HB2 H -4.269 -20.113 -8.917 1.00 . A A . 231 ASN HB2 1 1
12 48864 1 1 231 ASN HB3 H -3.025 -19.805 -7.713 1.00 . A A . 231 ASN HB3 1 1
12 48865 1 1 231 ASN HD21 H -6.409 -20.440 -8.245 1.00 . A A . 231 ASN HD21 1 1
12 48866 1 1 231 ASN HD22 H -6.798 -20.792 -6.587 1.00 . A A . 231 ASN HD22 1 1
12 48867 1 1 231 ASN N N -3.886 -17.327 -7.051 1.00 . A A . 231 ASN N 1 1
12 48868 1 1 231 ASN ND2 N -6.179 -20.464 -7.289 1.00 . A A . 231 ASN ND2 1 1
12 48869 1 1 231 ASN O O -6.342 -17.094 -8.167 1.00 . A A . 231 ASN O 1 1
12 48870 1 1 231 ASN OD1 O -4.623 -20.030 -5.742 1.00 . A A . 231 ASN OD1 1 1
12 48871 1 1 232 GLY C C -8.067 -19.082 -10.274 1.00 . A A . 232 GLY C 1 1
12 48872 1 1 232 GLY CA C -7.088 -17.995 -10.660 1.00 . A A . 232 GLY CA 1 1
12 48873 1 1 232 GLY H H -5.086 -18.683 -10.536 1.00 . A A . 232 GLY H 1 1
12 48874 1 1 232 GLY HA2 H -7.480 -17.039 -10.345 1.00 . A A . 232 GLY HA2 1 1
12 48875 1 1 232 GLY HA3 H -6.972 -17.992 -11.734 1.00 . A A . 232 GLY HA3 1 1
12 48876 1 1 232 GLY N N -5.791 -18.195 -10.049 1.00 . A A . 232 GLY N 1 1
12 48877 1 1 232 GLY O O -7.681 -20.077 -9.653 1.00 . A A . 232 GLY O 1 1
12 48878 1 1 233 GLU C C -10.159 -21.171 -11.028 1.00 . A A . 233 GLU C 1 1
12 48879 1 1 233 GLU CA C -10.368 -19.852 -10.297 1.00 . A A . 233 GLU CA 1 1
12 48880 1 1 233 GLU CB C -11.747 -19.282 -10.629 1.00 . A A . 233 GLU CB 1 1
12 48881 1 1 233 GLU CD C -14.237 -19.662 -10.664 1.00 . A A . 233 GLU CD 1 1
12 48882 1 1 233 GLU CG C -12.880 -20.269 -10.405 1.00 . A A . 233 GLU CG 1 1
12 48883 1 1 233 GLU H H -9.563 -18.107 -11.175 1.00 . A A . 233 GLU H 1 1
12 48884 1 1 233 GLU HA H -10.311 -20.033 -9.233 1.00 . A A . 233 GLU HA 1 1
12 48885 1 1 233 GLU HB2 H -11.925 -18.415 -10.011 1.00 . A A . 233 GLU HB2 1 1
12 48886 1 1 233 GLU HB3 H -11.759 -18.983 -11.666 1.00 . A A . 233 GLU HB3 1 1
12 48887 1 1 233 GLU HG2 H -12.744 -21.110 -11.068 1.00 . A A . 233 GLU HG2 1 1
12 48888 1 1 233 GLU HG3 H -12.844 -20.610 -9.381 1.00 . A A . 233 GLU HG3 1 1
12 48889 1 1 233 GLU N N -9.326 -18.901 -10.642 1.00 . A A . 233 GLU N 1 1
12 48890 1 1 233 GLU O O -9.983 -21.199 -12.245 1.00 . A A . 233 GLU O 1 1
12 48891 1 1 233 GLU OE1 O -14.568 -19.422 -11.844 1.00 . A A . 233 GLU OE1 1 1
12 48892 1 1 233 GLU OE2 O -14.984 -19.428 -9.695 1.00 . A A . 233 GLU OE2 1 1
12 48893 1 1 234 GLY C C -8.582 -24.065 -10.719 1.00 . A A . 234 GLY C 1 1
12 48894 1 1 234 GLY CA C -10.000 -23.565 -10.849 1.00 . A A . 234 GLY CA 1 1
12 48895 1 1 234 GLY H H -10.293 -22.152 -9.296 1.00 . A A . 234 GLY H 1 1
12 48896 1 1 234 GLY HA2 H -10.663 -24.258 -10.351 1.00 . A A . 234 GLY HA2 1 1
12 48897 1 1 234 GLY HA3 H -10.260 -23.524 -11.896 1.00 . A A . 234 GLY HA3 1 1
12 48898 1 1 234 GLY N N -10.171 -22.254 -10.270 1.00 . A A . 234 GLY N 1 1
12 48899 1 1 234 GLY O O -8.217 -25.081 -11.306 1.00 . A A . 234 GLY O 1 1
12 48900 1 1 235 GLU C C -6.191 -24.158 -8.286 1.00 . A A . 235 GLU C 1 1
12 48901 1 1 235 GLU CA C -6.392 -23.716 -9.728 1.00 . A A . 235 GLU CA 1 1
12 48902 1 1 235 GLU CB C -5.479 -22.528 -10.043 1.00 . A A . 235 GLU CB 1 1
12 48903 1 1 235 GLU CD C -4.879 -23.285 -12.361 1.00 . A A . 235 GLU CD 1 1
12 48904 1 1 235 GLU CG C -5.437 -22.165 -11.515 1.00 . A A . 235 GLU CG 1 1
12 48905 1 1 235 GLU H H -8.129 -22.548 -9.495 1.00 . A A . 235 GLU H 1 1
12 48906 1 1 235 GLU HA H -6.153 -24.535 -10.389 1.00 . A A . 235 GLU HA 1 1
12 48907 1 1 235 GLU HB2 H -5.825 -21.667 -9.494 1.00 . A A . 235 GLU HB2 1 1
12 48908 1 1 235 GLU HB3 H -4.475 -22.766 -9.726 1.00 . A A . 235 GLU HB3 1 1
12 48909 1 1 235 GLU HG2 H -6.442 -21.947 -11.848 1.00 . A A . 235 GLU HG2 1 1
12 48910 1 1 235 GLU HG3 H -4.817 -21.291 -11.642 1.00 . A A . 235 GLU HG3 1 1
12 48911 1 1 235 GLU N N -7.780 -23.347 -9.948 1.00 . A A . 235 GLU N 1 1
12 48912 1 1 235 GLU O O -7.027 -23.867 -7.425 1.00 . A A . 235 GLU O 1 1
12 48913 1 1 235 GLU OE1 O -3.641 -23.358 -12.514 1.00 . A A . 235 GLU OE1 1 1
12 48914 1 1 235 GLU OE2 O -5.674 -24.100 -12.879 1.00 . A A . 235 GLU OE2 1 1
12 48915 1 1 236 PRO C C -4.640 -24.047 -5.737 1.00 . A A . 236 PRO C 1 1
12 48916 1 1 236 PRO CA C -4.733 -25.270 -6.639 1.00 . A A . 236 PRO CA 1 1
12 48917 1 1 236 PRO CB C -3.360 -25.926 -6.802 1.00 . A A . 236 PRO CB 1 1
12 48918 1 1 236 PRO CD C -4.145 -25.426 -8.998 1.00 . A A . 236 PRO CD 1 1
12 48919 1 1 236 PRO CG C -3.340 -26.416 -8.206 1.00 . A A . 236 PRO CG 1 1
12 48920 1 1 236 PRO HA H -5.433 -25.979 -6.220 1.00 . A A . 236 PRO HA 1 1
12 48921 1 1 236 PRO HB2 H -2.585 -25.193 -6.628 1.00 . A A . 236 PRO HB2 1 1
12 48922 1 1 236 PRO HB3 H -3.260 -26.739 -6.098 1.00 . A A . 236 PRO HB3 1 1
12 48923 1 1 236 PRO HD2 H -3.508 -24.643 -9.383 1.00 . A A . 236 PRO HD2 1 1
12 48924 1 1 236 PRO HD3 H -4.666 -25.921 -9.805 1.00 . A A . 236 PRO HD3 1 1
12 48925 1 1 236 PRO HG2 H -2.324 -26.451 -8.569 1.00 . A A . 236 PRO HG2 1 1
12 48926 1 1 236 PRO HG3 H -3.792 -27.395 -8.260 1.00 . A A . 236 PRO HG3 1 1
12 48927 1 1 236 PRO N N -5.099 -24.892 -8.007 1.00 . A A . 236 PRO N 1 1
12 48928 1 1 236 PRO O O -3.962 -23.075 -6.072 1.00 . A A . 236 PRO O 1 1
12 48929 1 1 237 GLU C C -4.040 -22.554 -3.197 1.00 . A A . 237 GLU C 1 1
12 48930 1 1 237 GLU CA C -5.418 -22.970 -3.694 1.00 . A A . 237 GLU CA 1 1
12 48931 1 1 237 GLU CB C -6.317 -23.316 -2.508 1.00 . A A . 237 GLU CB 1 1
12 48932 1 1 237 GLU CD C -8.599 -24.067 -1.738 1.00 . A A . 237 GLU CD 1 1
12 48933 1 1 237 GLU CG C -7.764 -23.567 -2.897 1.00 . A A . 237 GLU CG 1 1
12 48934 1 1 237 GLU H H -5.814 -24.935 -4.383 1.00 . A A . 237 GLU H 1 1
12 48935 1 1 237 GLU HA H -5.855 -22.144 -4.233 1.00 . A A . 237 GLU HA 1 1
12 48936 1 1 237 GLU HB2 H -5.936 -24.206 -2.030 1.00 . A A . 237 GLU HB2 1 1
12 48937 1 1 237 GLU HB3 H -6.293 -22.499 -1.803 1.00 . A A . 237 GLU HB3 1 1
12 48938 1 1 237 GLU HG2 H -8.193 -22.643 -3.256 1.00 . A A . 237 GLU HG2 1 1
12 48939 1 1 237 GLU HG3 H -7.790 -24.305 -3.686 1.00 . A A . 237 GLU HG3 1 1
12 48940 1 1 237 GLU N N -5.337 -24.100 -4.610 1.00 . A A . 237 GLU N 1 1
12 48941 1 1 237 GLU O O -3.389 -23.275 -2.440 1.00 . A A . 237 GLU O 1 1
12 48942 1 1 237 GLU OE1 O -9.120 -23.237 -0.966 1.00 . A A . 237 GLU OE1 1 1
12 48943 1 1 237 GLU OE2 O -8.741 -25.299 -1.594 1.00 . A A . 237 GLU OE2 1 1
12 48944 1 1 238 GLU C C -2.648 -19.500 -2.488 1.00 . A A . 238 GLU C 1 1
12 48945 1 1 238 GLU CA C -2.354 -20.816 -3.188 1.00 . A A . 238 GLU CA 1 1
12 48946 1 1 238 GLU CB C -1.395 -20.591 -4.354 1.00 . A A . 238 GLU CB 1 1
12 48947 1 1 238 GLU CD C 0.135 -21.638 -6.053 1.00 . A A . 238 GLU CD 1 1
12 48948 1 1 238 GLU CG C -0.984 -21.868 -5.063 1.00 . A A . 238 GLU CG 1 1
12 48949 1 1 238 GLU H H -4.139 -20.899 -4.302 1.00 . A A . 238 GLU H 1 1
12 48950 1 1 238 GLU HA H -1.905 -21.499 -2.482 1.00 . A A . 238 GLU HA 1 1
12 48951 1 1 238 GLU HB2 H -1.869 -19.942 -5.075 1.00 . A A . 238 GLU HB2 1 1
12 48952 1 1 238 GLU HB3 H -0.503 -20.110 -3.982 1.00 . A A . 238 GLU HB3 1 1
12 48953 1 1 238 GLU HG2 H -0.652 -22.585 -4.327 1.00 . A A . 238 GLU HG2 1 1
12 48954 1 1 238 GLU HG3 H -1.840 -22.263 -5.592 1.00 . A A . 238 GLU HG3 1 1
12 48955 1 1 238 GLU N N -3.599 -21.395 -3.645 1.00 . A A . 238 GLU N 1 1
12 48956 1 1 238 GLU O O -3.122 -18.550 -3.111 1.00 . A A . 238 GLU O 1 1
12 48957 1 1 238 GLU OE1 O 1.305 -21.539 -5.628 1.00 . A A . 238 GLU OE1 1 1
12 48958 1 1 238 GLU OE2 O -0.153 -21.562 -7.265 1.00 . A A . 238 GLU OE2 1 1
12 48959 1 1 239 LEU C C -1.988 -17.056 -0.783 1.00 . A A . 239 LEU C 1 1
12 48960 1 1 239 LEU CA C -2.733 -18.318 -0.369 1.00 . A A . 239 LEU CA 1 1
12 48961 1 1 239 LEU CB C -2.454 -18.626 1.104 1.00 . A A . 239 LEU CB 1 1
12 48962 1 1 239 LEU CD1 C -2.808 -20.075 3.121 1.00 . A A . 239 LEU CD1 1 1
12 48963 1 1 239 LEU CD2 C -4.691 -19.686 1.525 1.00 . A A . 239 LEU CD2 1 1
12 48964 1 1 239 LEU CG C -3.185 -19.850 1.666 1.00 . A A . 239 LEU CG 1 1
12 48965 1 1 239 LEU H H -1.923 -20.232 -0.782 1.00 . A A . 239 LEU H 1 1
12 48966 1 1 239 LEU HA H -3.790 -18.149 -0.493 1.00 . A A . 239 LEU HA 1 1
12 48967 1 1 239 LEU HB2 H -1.393 -18.782 1.221 1.00 . A A . 239 LEU HB2 1 1
12 48968 1 1 239 LEU HB3 H -2.740 -17.766 1.690 1.00 . A A . 239 LEU HB3 1 1
12 48969 1 1 239 LEU HD11 H -3.079 -19.205 3.702 1.00 . A A . 239 LEU HD11 1 1
12 48970 1 1 239 LEU HD12 H -1.744 -20.242 3.196 1.00 . A A . 239 LEU HD12 1 1
12 48971 1 1 239 LEU HD13 H -3.336 -20.938 3.499 1.00 . A A . 239 LEU HD13 1 1
12 48972 1 1 239 LEU HD21 H -5.006 -18.787 2.035 1.00 . A A . 239 LEU HD21 1 1
12 48973 1 1 239 LEU HD22 H -5.189 -20.539 1.961 1.00 . A A . 239 LEU HD22 1 1
12 48974 1 1 239 LEU HD23 H -4.949 -19.615 0.479 1.00 . A A . 239 LEU HD23 1 1
12 48975 1 1 239 LEU HG H -2.891 -20.724 1.106 1.00 . A A . 239 LEU HG 1 1
12 48976 1 1 239 LEU N N -2.367 -19.455 -1.197 1.00 . A A . 239 LEU N 1 1
12 48977 1 1 239 LEU O O -0.780 -17.078 -1.031 1.00 . A A . 239 LEU O 1 1
12 48978 1 1 240 MET C C -1.572 -14.062 0.075 1.00 . A A . 240 MET C 1 1
12 48979 1 1 240 MET CA C -2.169 -14.666 -1.185 1.00 . A A . 240 MET CA 1 1
12 48980 1 1 240 MET CB C -3.238 -13.731 -1.761 1.00 . A A . 240 MET CB 1 1
12 48981 1 1 240 MET CE C -4.582 -12.051 -4.146 1.00 . A A . 240 MET CE 1 1
12 48982 1 1 240 MET CG C -2.702 -12.352 -2.128 1.00 . A A . 240 MET CG 1 1
12 48983 1 1 240 MET H H -3.698 -16.046 -0.672 1.00 . A A . 240 MET H 1 1
12 48984 1 1 240 MET HA H -1.386 -14.810 -1.915 1.00 . A A . 240 MET HA 1 1
12 48985 1 1 240 MET HB2 H -3.653 -14.183 -2.650 1.00 . A A . 240 MET HB2 1 1
12 48986 1 1 240 MET HB3 H -4.021 -13.606 -1.030 1.00 . A A . 240 MET HB3 1 1
12 48987 1 1 240 MET HE1 H -3.768 -12.167 -4.846 1.00 . A A . 240 MET HE1 1 1
12 48988 1 1 240 MET HE2 H -5.367 -11.468 -4.602 1.00 . A A . 240 MET HE2 1 1
12 48989 1 1 240 MET HE3 H -4.968 -13.024 -3.878 1.00 . A A . 240 MET HE3 1 1
12 48990 1 1 240 MET HG2 H -2.217 -11.927 -1.263 1.00 . A A . 240 MET HG2 1 1
12 48991 1 1 240 MET HG3 H -1.980 -12.464 -2.924 1.00 . A A . 240 MET HG3 1 1
12 48992 1 1 240 MET N N -2.736 -15.965 -0.863 1.00 . A A . 240 MET N 1 1
12 48993 1 1 240 MET O O -2.253 -13.367 0.829 1.00 . A A . 240 MET O 1 1
12 48994 1 1 240 MET SD S -3.993 -11.215 -2.678 1.00 . A A . 240 MET SD 1 1
12 48995 1 1 241 VAL C C 1.688 -13.238 1.185 1.00 . A A . 241 VAL C 1 1
12 48996 1 1 241 VAL CA C 0.355 -13.887 1.515 1.00 . A A . 241 VAL CA 1 1
12 48997 1 1 241 VAL CB C 0.588 -15.046 2.516 1.00 . A A . 241 VAL CB 1 1
12 48998 1 1 241 VAL CG1 C -0.736 -15.603 3.019 1.00 . A A . 241 VAL CG1 1 1
12 48999 1 1 241 VAL CG2 C 1.424 -16.151 1.882 1.00 . A A . 241 VAL CG2 1 1
12 49000 1 1 241 VAL H H 0.211 -14.861 -0.341 1.00 . A A . 241 VAL H 1 1
12 49001 1 1 241 VAL HA H -0.283 -13.156 1.988 1.00 . A A . 241 VAL HA 1 1
12 49002 1 1 241 VAL HB H 1.132 -14.657 3.363 1.00 . A A . 241 VAL HB 1 1
12 49003 1 1 241 VAL HG11 H -1.301 -15.996 2.186 1.00 . A A . 241 VAL HG11 1 1
12 49004 1 1 241 VAL HG12 H -1.299 -14.815 3.495 1.00 . A A . 241 VAL HG12 1 1
12 49005 1 1 241 VAL HG13 H -0.547 -16.393 3.731 1.00 . A A . 241 VAL HG13 1 1
12 49006 1 1 241 VAL HG21 H 2.375 -15.748 1.569 1.00 . A A . 241 VAL HG21 1 1
12 49007 1 1 241 VAL HG22 H 0.901 -16.553 1.027 1.00 . A A . 241 VAL HG22 1 1
12 49008 1 1 241 VAL HG23 H 1.586 -16.938 2.605 1.00 . A A . 241 VAL HG23 1 1
12 49009 1 1 241 VAL N N -0.304 -14.341 0.310 1.00 . A A . 241 VAL N 1 1
12 49010 1 1 241 VAL O O 2.301 -13.544 0.157 1.00 . A A . 241 VAL O 1 1
12 49011 1 1 242 ASP C C 3.489 -10.768 0.760 1.00 . A A . 242 ASP C 1 1
12 49012 1 1 242 ASP CA C 3.397 -11.670 1.987 1.00 . A A . 242 ASP CA 1 1
12 49013 1 1 242 ASP CB C 4.527 -12.702 1.989 1.00 . A A . 242 ASP CB 1 1
12 49014 1 1 242 ASP CG C 5.895 -12.073 2.103 1.00 . A A . 242 ASP CG 1 1
12 49015 1 1 242 ASP H H 1.500 -12.095 2.801 1.00 . A A . 242 ASP H 1 1
12 49016 1 1 242 ASP HA H 3.493 -11.053 2.867 1.00 . A A . 242 ASP HA 1 1
12 49017 1 1 242 ASP HB2 H 4.391 -13.370 2.827 1.00 . A A . 242 ASP HB2 1 1
12 49018 1 1 242 ASP HB3 H 4.487 -13.273 1.072 1.00 . A A . 242 ASP HB3 1 1
12 49019 1 1 242 ASP N N 2.102 -12.334 2.062 1.00 . A A . 242 ASP N 1 1
12 49020 1 1 242 ASP O O 3.119 -9.596 0.822 1.00 . A A . 242 ASP O 1 1
12 49021 1 1 242 ASP OD1 O 6.384 -11.935 3.238 1.00 . A A . 242 ASP OD1 1 1
12 49022 1 1 242 ASP OD2 O 6.491 -11.731 1.062 1.00 . A A . 242 ASP OD2 1 1
12 49023 1 1 243 ASN C C 4.963 -9.319 -1.335 1.00 . A A . 243 ASN C 1 1
12 49024 1 1 243 ASN CA C 4.157 -10.600 -1.594 1.00 . A A . 243 ASN CA 1 1
12 49025 1 1 243 ASN CB C 2.805 -10.295 -2.268 1.00 . A A . 243 ASN CB 1 1
12 49026 1 1 243 ASN CG C 2.938 -9.714 -3.668 1.00 . A A . 243 ASN CG 1 1
12 49027 1 1 243 ASN H H 4.049 -12.315 -0.367 1.00 . A A . 243 ASN H 1 1
12 49028 1 1 243 ASN HA H 4.733 -11.237 -2.250 1.00 . A A . 243 ASN HA 1 1
12 49029 1 1 243 ASN HB2 H 2.234 -11.209 -2.338 1.00 . A A . 243 ASN HB2 1 1
12 49030 1 1 243 ASN HB3 H 2.262 -9.587 -1.658 1.00 . A A . 243 ASN HB3 1 1
12 49031 1 1 243 ASN HD21 H 2.540 -7.892 -2.976 1.00 . A A . 243 ASN HD21 1 1
12 49032 1 1 243 ASN HD22 H 2.844 -8.005 -4.683 1.00 . A A . 243 ASN HD22 1 1
12 49033 1 1 243 ASN N N 3.927 -11.342 -0.356 1.00 . A A . 243 ASN N 1 1
12 49034 1 1 243 ASN ND2 N 2.755 -8.409 -3.791 1.00 . A A . 243 ASN ND2 1 1
12 49035 1 1 243 ASN O O 4.655 -8.254 -1.867 1.00 . A A . 243 ASN O 1 1
12 49036 1 1 243 ASN OD1 O 3.160 -10.440 -4.634 1.00 . A A . 243 ASN OD1 1 1
12 49037 1 1 244 TRP C C 8.304 -8.721 -0.048 1.00 . A A . 244 TRP C 1 1
12 49038 1 1 244 TRP CA C 6.858 -8.266 -0.209 1.00 . A A . 244 TRP CA 1 1
12 49039 1 1 244 TRP CB C 6.406 -7.564 1.081 1.00 . A A . 244 TRP CB 1 1
12 49040 1 1 244 TRP CD1 C 4.007 -6.717 0.757 1.00 . A A . 244 TRP CD1 1 1
12 49041 1 1 244 TRP CD2 C 5.556 -5.105 0.779 1.00 . A A . 244 TRP CD2 1 1
12 49042 1 1 244 TRP CE2 C 4.295 -4.513 0.587 1.00 . A A . 244 TRP CE2 1 1
12 49043 1 1 244 TRP CE3 C 6.686 -4.281 0.832 1.00 . A A . 244 TRP CE3 1 1
12 49044 1 1 244 TRP CG C 5.350 -6.519 0.875 1.00 . A A . 244 TRP CG 1 1
12 49045 1 1 244 TRP CH2 C 5.253 -2.358 0.505 1.00 . A A . 244 TRP CH2 1 1
12 49046 1 1 244 TRP CZ2 C 4.132 -3.138 0.448 1.00 . A A . 244 TRP CZ2 1 1
12 49047 1 1 244 TRP CZ3 C 6.522 -2.917 0.696 1.00 . A A . 244 TRP CZ3 1 1
12 49048 1 1 244 TRP H H 6.232 -10.266 -0.068 1.00 . A A . 244 TRP H 1 1
12 49049 1 1 244 TRP HA H 6.793 -7.573 -1.035 1.00 . A A . 244 TRP HA 1 1
12 49050 1 1 244 TRP HB2 H 6.011 -8.302 1.763 1.00 . A A . 244 TRP HB2 1 1
12 49051 1 1 244 TRP HB3 H 7.263 -7.087 1.537 1.00 . A A . 244 TRP HB3 1 1
12 49052 1 1 244 TRP HD1 H 3.530 -7.685 0.788 1.00 . A A . 244 TRP HD1 1 1
12 49053 1 1 244 TRP HE1 H 2.396 -5.399 0.454 1.00 . A A . 244 TRP HE1 1 1
12 49054 1 1 244 TRP HE3 H 7.671 -4.696 0.979 1.00 . A A . 244 TRP HE3 1 1
12 49055 1 1 244 TRP HH2 H 5.171 -1.285 0.403 1.00 . A A . 244 TRP HH2 1 1
12 49056 1 1 244 TRP HZ2 H 3.162 -2.691 0.300 1.00 . A A . 244 TRP HZ2 1 1
12 49057 1 1 244 TRP HZ3 H 7.383 -2.266 0.735 1.00 . A A . 244 TRP HZ3 1 1
12 49058 1 1 244 TRP N N 6.004 -9.411 -0.507 1.00 . A A . 244 TRP N 1 1
12 49059 1 1 244 TRP NE1 N 3.367 -5.517 0.571 1.00 . A A . 244 TRP NE1 1 1
12 49060 1 1 244 TRP O O 8.570 -9.902 0.179 1.00 . A A . 244 TRP O 1 1
12 49061 1 1 245 ARG C C 11.095 -7.276 1.302 1.00 . A A . 245 ARG C 1 1
12 49062 1 1 245 ARG CA C 10.638 -8.077 0.083 1.00 . A A . 245 ARG CA 1 1
12 49063 1 1 245 ARG CB C 11.505 -7.777 -1.145 1.00 . A A . 245 ARG CB 1 1
12 49064 1 1 245 ARG CD C 12.022 -6.223 -3.044 1.00 . A A . 245 ARG CD 1 1
12 49065 1 1 245 ARG CG C 11.349 -6.370 -1.691 1.00 . A A . 245 ARG CG 1 1
12 49066 1 1 245 ARG CZ C 11.383 -6.726 -5.374 1.00 . A A . 245 ARG CZ 1 1
12 49067 1 1 245 ARG H H 8.973 -6.889 -0.485 1.00 . A A . 245 ARG H 1 1
12 49068 1 1 245 ARG HA H 10.716 -9.128 0.316 1.00 . A A . 245 ARG HA 1 1
12 49069 1 1 245 ARG HB2 H 12.542 -7.919 -0.879 1.00 . A A . 245 ARG HB2 1 1
12 49070 1 1 245 ARG HB3 H 11.248 -8.475 -1.927 1.00 . A A . 245 ARG HB3 1 1
12 49071 1 1 245 ARG HD2 H 11.994 -5.185 -3.335 1.00 . A A . 245 ARG HD2 1 1
12 49072 1 1 245 ARG HD3 H 13.050 -6.541 -2.955 1.00 . A A . 245 ARG HD3 1 1
12 49073 1 1 245 ARG HE H 10.868 -7.835 -3.780 1.00 . A A . 245 ARG HE 1 1
12 49074 1 1 245 ARG HG2 H 10.297 -6.152 -1.799 1.00 . A A . 245 ARG HG2 1 1
12 49075 1 1 245 ARG HG3 H 11.796 -5.673 -0.997 1.00 . A A . 245 ARG HG3 1 1
12 49076 1 1 245 ARG HH11 H 12.530 -5.074 -5.144 1.00 . A A . 245 ARG HH11 1 1
12 49077 1 1 245 ARG HH12 H 12.043 -5.407 -6.771 1.00 . A A . 245 ARG HH12 1 1
12 49078 1 1 245 ARG HH21 H 10.234 -8.314 -5.936 1.00 . A A . 245 ARG HH21 1 1
12 49079 1 1 245 ARG HH22 H 10.735 -7.251 -7.225 1.00 . A A . 245 ARG HH22 1 1
12 49080 1 1 245 ARG N N 9.236 -7.795 -0.188 1.00 . A A . 245 ARG N 1 1
12 49081 1 1 245 ARG NE N 11.365 -7.026 -4.077 1.00 . A A . 245 ARG NE 1 1
12 49082 1 1 245 ARG NH1 N 12.043 -5.653 -5.796 1.00 . A A . 245 ARG NH1 1 1
12 49083 1 1 245 ARG NH2 N 10.740 -7.491 -6.248 1.00 . A A . 245 ARG NH2 1 1
12 49084 1 1 245 ARG O O 11.077 -6.047 1.276 1.00 . A A . 245 ARG O 1 1
12 49085 1 1 246 PRO C C 12.624 -6.145 3.716 1.00 . A A . 246 PRO C 1 1
12 49086 1 1 246 PRO CA C 11.692 -7.359 3.708 1.00 . A A . 246 PRO CA 1 1
12 49087 1 1 246 PRO CB C 12.272 -8.495 4.557 1.00 . A A . 246 PRO CB 1 1
12 49088 1 1 246 PRO CD C 11.771 -9.421 2.408 1.00 . A A . 246 PRO CD 1 1
12 49089 1 1 246 PRO CG C 11.844 -9.745 3.874 1.00 . A A . 246 PRO CG 1 1
12 49090 1 1 246 PRO HA H 10.744 -7.060 4.135 1.00 . A A . 246 PRO HA 1 1
12 49091 1 1 246 PRO HB2 H 13.347 -8.414 4.588 1.00 . A A . 246 PRO HB2 1 1
12 49092 1 1 246 PRO HB3 H 11.873 -8.438 5.559 1.00 . A A . 246 PRO HB3 1 1
12 49093 1 1 246 PRO HD2 H 12.714 -9.638 1.927 1.00 . A A . 246 PRO HD2 1 1
12 49094 1 1 246 PRO HD3 H 10.973 -9.978 1.944 1.00 . A A . 246 PRO HD3 1 1
12 49095 1 1 246 PRO HG2 H 12.570 -10.525 4.050 1.00 . A A . 246 PRO HG2 1 1
12 49096 1 1 246 PRO HG3 H 10.873 -10.045 4.239 1.00 . A A . 246 PRO HG3 1 1
12 49097 1 1 246 PRO N N 11.489 -7.973 2.387 1.00 . A A . 246 PRO N 1 1
12 49098 1 1 246 PRO O O 12.167 -5.001 3.627 1.00 . A A . 246 PRO O 1 1
12 49099 1 1 247 ALA C C 15.711 -5.110 2.710 1.00 . A A . 247 ALA C 1 1
12 49100 1 1 247 ALA CA C 14.869 -5.279 3.963 1.00 . A A . 247 ALA CA 1 1
12 49101 1 1 247 ALA CB C 15.764 -5.490 5.174 1.00 . A A . 247 ALA CB 1 1
12 49102 1 1 247 ALA H H 14.273 -7.297 3.905 1.00 . A A . 247 ALA H 1 1
12 49103 1 1 247 ALA HA H 14.303 -4.374 4.126 1.00 . A A . 247 ALA HA 1 1
12 49104 1 1 247 ALA HB1 H 16.358 -6.382 5.031 1.00 . A A . 247 ALA HB1 1 1
12 49105 1 1 247 ALA HB2 H 15.153 -5.604 6.058 1.00 . A A . 247 ALA HB2 1 1
12 49106 1 1 247 ALA HB3 H 16.416 -4.638 5.293 1.00 . A A . 247 ALA HB3 1 1
12 49107 1 1 247 ALA N N 13.927 -6.375 3.846 1.00 . A A . 247 ALA N 1 1
12 49108 1 1 247 ALA O O 16.675 -5.842 2.485 1.00 . A A . 247 ALA O 1 1
12 49109 1 1 248 GLN C C 16.629 -2.311 1.066 1.00 . A A . 248 GLN C 1 1
12 49110 1 1 248 GLN CA C 16.140 -3.724 0.764 1.00 . A A . 248 GLN CA 1 1
12 49111 1 1 248 GLN CB C 15.305 -3.744 -0.522 1.00 . A A . 248 GLN CB 1 1
12 49112 1 1 248 GLN CD C 15.850 -6.066 -1.359 1.00 . A A . 248 GLN CD 1 1
12 49113 1 1 248 GLN CG C 14.769 -5.120 -0.875 1.00 . A A . 248 GLN CG 1 1
12 49114 1 1 248 GLN H H 14.447 -3.737 2.000 1.00 . A A . 248 GLN H 1 1
12 49115 1 1 248 GLN HA H 16.984 -4.390 0.667 1.00 . A A . 248 GLN HA 1 1
12 49116 1 1 248 GLN HB2 H 14.466 -3.074 -0.403 1.00 . A A . 248 GLN HB2 1 1
12 49117 1 1 248 GLN HB3 H 15.917 -3.399 -1.341 1.00 . A A . 248 GLN HB3 1 1
12 49118 1 1 248 GLN HE21 H 16.205 -6.683 0.497 1.00 . A A . 248 GLN HE21 1 1
12 49119 1 1 248 GLN HE22 H 17.162 -7.427 -0.745 1.00 . A A . 248 GLN HE22 1 1
12 49120 1 1 248 GLN HG2 H 14.306 -5.548 0.001 1.00 . A A . 248 GLN HG2 1 1
12 49121 1 1 248 GLN HG3 H 14.029 -5.015 -1.655 1.00 . A A . 248 GLN HG3 1 1
12 49122 1 1 248 GLN N N 15.322 -4.160 1.880 1.00 . A A . 248 GLN N 1 1
12 49123 1 1 248 GLN NE2 N 16.469 -6.793 -0.443 1.00 . A A . 248 GLN NE2 1 1
12 49124 1 1 248 GLN O O 16.226 -1.743 2.082 1.00 . A A . 248 GLN O 1 1
12 49125 1 1 248 GLN OE1 O 16.131 -6.138 -2.554 1.00 . A A . 248 GLN OE1 1 1
12 49126 1 1 249 PRO C C 16.671 0.594 0.303 1.00 . A A . 249 PRO C 1 1
12 49127 1 1 249 PRO CA C 17.896 -0.316 0.381 1.00 . A A . 249 PRO CA 1 1
12 49128 1 1 249 PRO CB C 18.831 -0.070 -0.809 1.00 . A A . 249 PRO CB 1 1
12 49129 1 1 249 PRO CD C 18.246 -2.384 -0.864 1.00 . A A . 249 PRO CD 1 1
12 49130 1 1 249 PRO CG C 19.359 -1.417 -1.159 1.00 . A A . 249 PRO CG 1 1
12 49131 1 1 249 PRO HA H 18.422 -0.136 1.307 1.00 . A A . 249 PRO HA 1 1
12 49132 1 1 249 PRO HB2 H 18.272 0.361 -1.625 1.00 . A A . 249 PRO HB2 1 1
12 49133 1 1 249 PRO HB3 H 19.625 0.602 -0.516 1.00 . A A . 249 PRO HB3 1 1
12 49134 1 1 249 PRO HD2 H 17.614 -2.503 -1.730 1.00 . A A . 249 PRO HD2 1 1
12 49135 1 1 249 PRO HD3 H 18.645 -3.336 -0.549 1.00 . A A . 249 PRO HD3 1 1
12 49136 1 1 249 PRO HG2 H 19.618 -1.451 -2.208 1.00 . A A . 249 PRO HG2 1 1
12 49137 1 1 249 PRO HG3 H 20.223 -1.645 -0.552 1.00 . A A . 249 PRO HG3 1 1
12 49138 1 1 249 PRO N N 17.517 -1.727 0.238 1.00 . A A . 249 PRO N 1 1
12 49139 1 1 249 PRO O O 16.217 0.950 -0.787 1.00 . A A . 249 PRO O 1 1
12 49140 1 1 250 LEU C C 15.056 3.081 0.951 1.00 . A A . 250 LEU C 1 1
12 49141 1 1 250 LEU CA C 14.883 1.685 1.533 1.00 . A A . 250 LEU CA 1 1
12 49142 1 1 250 LEU CB C 14.320 1.762 2.971 1.00 . A A . 250 LEU CB 1 1
12 49143 1 1 250 LEU CD1 C 14.247 3.079 5.103 1.00 . A A . 250 LEU CD1 1 1
12 49144 1 1 250 LEU CD2 C 16.221 1.654 4.620 1.00 . A A . 250 LEU CD2 1 1
12 49145 1 1 250 LEU CG C 15.148 2.538 4.008 1.00 . A A . 250 LEU CG 1 1
12 49146 1 1 250 LEU H H 16.547 0.610 2.292 1.00 . A A . 250 LEU H 1 1
12 49147 1 1 250 LEU HA H 14.164 1.161 0.920 1.00 . A A . 250 LEU HA 1 1
12 49148 1 1 250 LEU HB2 H 13.343 2.219 2.921 1.00 . A A . 250 LEU HB2 1 1
12 49149 1 1 250 LEU HB3 H 14.199 0.752 3.333 1.00 . A A . 250 LEU HB3 1 1
12 49150 1 1 250 LEU HD11 H 13.769 2.256 5.613 1.00 . A A . 250 LEU HD11 1 1
12 49151 1 1 250 LEU HD12 H 13.493 3.719 4.667 1.00 . A A . 250 LEU HD12 1 1
12 49152 1 1 250 LEU HD13 H 14.838 3.646 5.808 1.00 . A A . 250 LEU HD13 1 1
12 49153 1 1 250 LEU HD21 H 16.743 2.203 5.389 1.00 . A A . 250 LEU HD21 1 1
12 49154 1 1 250 LEU HD22 H 16.920 1.352 3.856 1.00 . A A . 250 LEU HD22 1 1
12 49155 1 1 250 LEU HD23 H 15.760 0.779 5.055 1.00 . A A . 250 LEU HD23 1 1
12 49156 1 1 250 LEU HG H 15.631 3.374 3.529 1.00 . A A . 250 LEU HG 1 1
12 49157 1 1 250 LEU N N 16.121 0.925 1.469 1.00 . A A . 250 LEU N 1 1
12 49158 1 1 250 LEU O O 14.329 3.460 0.034 1.00 . A A . 250 LEU O 1 1
12 49159 1 1 251 LYS C C 17.654 5.389 0.516 1.00 . A A . 251 LYS C 1 1
12 49160 1 1 251 LYS CA C 16.219 5.205 0.986 1.00 . A A . 251 LYS CA 1 1
12 49161 1 1 251 LYS CB C 15.855 6.230 2.063 1.00 . A A . 251 LYS CB 1 1
12 49162 1 1 251 LYS CD C 13.427 5.957 1.481 1.00 . A A . 251 LYS CD 1 1
12 49163 1 1 251 LYS CE C 12.095 5.403 1.950 1.00 . A A . 251 LYS CE 1 1
12 49164 1 1 251 LYS CG C 14.444 6.046 2.607 1.00 . A A . 251 LYS CG 1 1
12 49165 1 1 251 LYS H H 16.546 3.512 2.217 1.00 . A A . 251 LYS H 1 1
12 49166 1 1 251 LYS HA H 15.567 5.350 0.142 1.00 . A A . 251 LYS HA 1 1
12 49167 1 1 251 LYS HB2 H 16.554 6.140 2.882 1.00 . A A . 251 LYS HB2 1 1
12 49168 1 1 251 LYS HB3 H 15.931 7.222 1.643 1.00 . A A . 251 LYS HB3 1 1
12 49169 1 1 251 LYS HD2 H 13.269 6.943 1.078 1.00 . A A . 251 LYS HD2 1 1
12 49170 1 1 251 LYS HD3 H 13.818 5.312 0.709 1.00 . A A . 251 LYS HD3 1 1
12 49171 1 1 251 LYS HE2 H 12.267 4.462 2.452 1.00 . A A . 251 LYS HE2 1 1
12 49172 1 1 251 LYS HE3 H 11.649 6.102 2.640 1.00 . A A . 251 LYS HE3 1 1
12 49173 1 1 251 LYS HG2 H 14.408 5.136 3.187 1.00 . A A . 251 LYS HG2 1 1
12 49174 1 1 251 LYS HG3 H 14.199 6.888 3.235 1.00 . A A . 251 LYS HG3 1 1
12 49175 1 1 251 LYS HZ1 H 11.044 6.063 0.261 1.00 . A A . 251 LYS HZ1 1 1
12 49176 1 1 251 LYS HZ2 H 10.240 4.876 1.154 1.00 . A A . 251 LYS HZ2 1 1
12 49177 1 1 251 LYS HZ3 H 11.545 4.446 0.171 1.00 . A A . 251 LYS HZ3 1 1
12 49178 1 1 251 LYS N N 15.995 3.853 1.480 1.00 . A A . 251 LYS N 1 1
12 49179 1 1 251 LYS NZ N 11.165 5.182 0.807 1.00 . A A . 251 LYS NZ 1 1
12 49180 1 1 251 LYS O O 17.984 6.393 -0.118 1.00 . A A . 251 LYS O 1 1
12 49181 1 1 252 ASN C C 20.673 5.469 1.308 1.00 . A A . 252 ASN C 1 1
12 49182 1 1 252 ASN CA C 19.917 4.398 0.514 1.00 . A A . 252 ASN CA 1 1
12 49183 1 1 252 ASN CB C 20.155 4.582 -0.989 1.00 . A A . 252 ASN CB 1 1
12 49184 1 1 252 ASN CG C 21.534 4.112 -1.414 1.00 . A A . 252 ASN CG 1 1
12 49185 1 1 252 ASN H H 18.112 3.608 1.281 1.00 . A A . 252 ASN H 1 1
12 49186 1 1 252 ASN HA H 20.306 3.431 0.802 1.00 . A A . 252 ASN HA 1 1
12 49187 1 1 252 ASN HB2 H 19.415 4.019 -1.537 1.00 . A A . 252 ASN HB2 1 1
12 49188 1 1 252 ASN HB3 H 20.059 5.629 -1.235 1.00 . A A . 252 ASN HB3 1 1
12 49189 1 1 252 ASN HD21 H 20.815 2.308 -1.830 1.00 . A A . 252 ASN HD21 1 1
12 49190 1 1 252 ASN HD22 H 22.517 2.518 -2.099 1.00 . A A . 252 ASN HD22 1 1
12 49191 1 1 252 ASN N N 18.485 4.398 0.825 1.00 . A A . 252 ASN N 1 1
12 49192 1 1 252 ASN ND2 N 21.628 2.855 -1.823 1.00 . A A . 252 ASN ND2 1 1
12 49193 1 1 252 ASN O O 21.705 5.181 1.914 1.00 . A A . 252 ASN O 1 1
12 49194 1 1 252 ASN OD1 O 22.502 4.870 -1.385 1.00 . A A . 252 ASN OD1 1 1
12 49195 1 1 253 ARG C C 20.169 7.778 3.514 1.00 . A A . 253 ARG C 1 1
12 49196 1 1 253 ARG CA C 20.763 7.762 2.111 1.00 . A A . 253 ARG CA 1 1
12 49197 1 1 253 ARG CB C 20.545 9.131 1.463 1.00 . A A . 253 ARG CB 1 1
12 49198 1 1 253 ARG CD C 20.700 10.614 -0.529 1.00 . A A . 253 ARG CD 1 1
12 49199 1 1 253 ARG CG C 21.050 9.252 0.040 1.00 . A A . 253 ARG CG 1 1
12 49200 1 1 253 ARG CZ C 20.361 11.338 -2.857 1.00 . A A . 253 ARG CZ 1 1
12 49201 1 1 253 ARG H H 19.369 6.904 0.774 1.00 . A A . 253 ARG H 1 1
12 49202 1 1 253 ARG HA H 21.823 7.568 2.183 1.00 . A A . 253 ARG HA 1 1
12 49203 1 1 253 ARG HB2 H 19.488 9.346 1.457 1.00 . A A . 253 ARG HB2 1 1
12 49204 1 1 253 ARG HB3 H 21.047 9.877 2.062 1.00 . A A . 253 ARG HB3 1 1
12 49205 1 1 253 ARG HD2 H 19.631 10.747 -0.468 1.00 . A A . 253 ARG HD2 1 1
12 49206 1 1 253 ARG HD3 H 21.188 11.372 0.066 1.00 . A A . 253 ARG HD3 1 1
12 49207 1 1 253 ARG HE H 22.016 10.427 -2.162 1.00 . A A . 253 ARG HE 1 1
12 49208 1 1 253 ARG HG2 H 22.124 9.130 0.033 1.00 . A A . 253 ARG HG2 1 1
12 49209 1 1 253 ARG HG3 H 20.591 8.486 -0.567 1.00 . A A . 253 ARG HG3 1 1
12 49210 1 1 253 ARG HH11 H 18.788 11.707 -1.620 1.00 . A A . 253 ARG HH11 1 1
12 49211 1 1 253 ARG HH12 H 18.580 12.223 -3.273 1.00 . A A . 253 ARG HH12 1 1
12 49212 1 1 253 ARG HH21 H 21.752 11.141 -4.325 1.00 . A A . 253 ARG HH21 1 1
12 49213 1 1 253 ARG HH22 H 20.248 11.881 -4.809 1.00 . A A . 253 ARG HH22 1 1
12 49214 1 1 253 ARG N N 20.161 6.697 1.321 1.00 . A A . 253 ARG N 1 1
12 49215 1 1 253 ARG NE N 21.114 10.766 -1.918 1.00 . A A . 253 ARG NE 1 1
12 49216 1 1 253 ARG NH1 N 19.150 11.791 -2.559 1.00 . A A . 253 ARG NH1 1 1
12 49217 1 1 253 ARG NH2 N 20.824 11.468 -4.092 1.00 . A A . 253 ARG NH2 1 1
12 49218 1 1 253 ARG O O 20.766 7.256 4.455 1.00 . A A . 253 ARG O 1 1
12 49219 1 1 254 GLN C C 16.824 8.682 4.723 1.00 . A A . 254 GLN C 1 1
12 49220 1 1 254 GLN CA C 18.323 8.474 4.939 1.00 . A A . 254 GLN CA 1 1
12 49221 1 1 254 GLN CB C 18.904 9.643 5.738 1.00 . A A . 254 GLN CB 1 1
12 49222 1 1 254 GLN CD C 18.923 10.935 7.901 1.00 . A A . 254 GLN CD 1 1
12 49223 1 1 254 GLN CG C 18.444 9.692 7.186 1.00 . A A . 254 GLN CG 1 1
12 49224 1 1 254 GLN H H 18.555 8.795 2.874 1.00 . A A . 254 GLN H 1 1
12 49225 1 1 254 GLN HA H 18.484 7.552 5.476 1.00 . A A . 254 GLN HA 1 1
12 49226 1 1 254 GLN HB2 H 19.980 9.567 5.730 1.00 . A A . 254 GLN HB2 1 1
12 49227 1 1 254 GLN HB3 H 18.615 10.567 5.260 1.00 . A A . 254 GLN HB3 1 1
12 49228 1 1 254 GLN HE21 H 17.245 11.886 7.418 1.00 . A A . 254 GLN HE21 1 1
12 49229 1 1 254 GLN HE22 H 18.407 12.809 8.317 1.00 . A A . 254 GLN HE22 1 1
12 49230 1 1 254 GLN HG2 H 17.364 9.675 7.209 1.00 . A A . 254 GLN HG2 1 1
12 49231 1 1 254 GLN HG3 H 18.829 8.825 7.703 1.00 . A A . 254 GLN HG3 1 1
12 49232 1 1 254 GLN N N 18.990 8.378 3.652 1.00 . A A . 254 GLN N 1 1
12 49233 1 1 254 GLN NE2 N 18.110 11.977 7.882 1.00 . A A . 254 GLN NE2 1 1
12 49234 1 1 254 GLN O O 16.402 9.162 3.669 1.00 . A A . 254 GLN O 1 1
12 49235 1 1 254 GLN OE1 O 20.008 10.952 8.483 1.00 . A A . 254 GLN OE1 1 1
12 49236 1 1 255 ILE C C 14.092 9.526 6.611 1.00 . A A . 255 ILE C 1 1
12 49237 1 1 255 ILE CA C 14.584 8.472 5.619 1.00 . A A . 255 ILE CA 1 1
12 49238 1 1 255 ILE CB C 13.861 7.121 5.860 1.00 . A A . 255 ILE CB 1 1
12 49239 1 1 255 ILE CD1 C 11.560 6.021 5.953 1.00 . A A . 255 ILE CD1 1 1
12 49240 1 1 255 ILE CG1 C 12.340 7.304 5.786 1.00 . A A . 255 ILE CG1 1 1
12 49241 1 1 255 ILE CG2 C 14.271 6.514 7.194 1.00 . A A . 255 ILE CG2 1 1
12 49242 1 1 255 ILE H H 16.414 7.961 6.538 1.00 . A A . 255 ILE H 1 1
12 49243 1 1 255 ILE HA H 14.352 8.804 4.618 1.00 . A A . 255 ILE HA 1 1
12 49244 1 1 255 ILE HB H 14.166 6.437 5.085 1.00 . A A . 255 ILE HB 1 1
12 49245 1 1 255 ILE HD11 H 10.502 6.232 5.894 1.00 . A A . 255 ILE HD11 1 1
12 49246 1 1 255 ILE HD12 H 11.788 5.587 6.914 1.00 . A A . 255 ILE HD12 1 1
12 49247 1 1 255 ILE HD13 H 11.833 5.329 5.170 1.00 . A A . 255 ILE HD13 1 1
12 49248 1 1 255 ILE HG12 H 12.029 7.982 6.565 1.00 . A A . 255 ILE HG12 1 1
12 49249 1 1 255 ILE HG13 H 12.083 7.726 4.825 1.00 . A A . 255 ILE HG13 1 1
12 49250 1 1 255 ILE HG21 H 13.799 5.549 7.310 1.00 . A A . 255 ILE HG21 1 1
12 49251 1 1 255 ILE HG22 H 13.959 7.165 7.994 1.00 . A A . 255 ILE HG22 1 1
12 49252 1 1 255 ILE HG23 H 15.344 6.396 7.222 1.00 . A A . 255 ILE HG23 1 1
12 49253 1 1 255 ILE N N 16.025 8.321 5.713 1.00 . A A . 255 ILE N 1 1
12 49254 1 1 255 ILE O O 14.688 9.716 7.672 1.00 . A A . 255 ILE O 1 1
12 49255 1 1 256 LYS C C 11.211 10.764 7.810 1.00 . A A . 256 LYS C 1 1
12 49256 1 1 256 LYS CA C 12.463 11.255 7.106 1.00 . A A . 256 LYS CA 1 1
12 49257 1 1 256 LYS CB C 12.116 12.512 6.305 1.00 . A A . 256 LYS CB 1 1
12 49258 1 1 256 LYS CD C 12.897 14.603 5.183 1.00 . A A . 256 LYS CD 1 1
12 49259 1 1 256 LYS CE C 14.094 15.444 4.774 1.00 . A A . 256 LYS CE 1 1
12 49260 1 1 256 LYS CG C 13.319 13.280 5.797 1.00 . A A . 256 LYS CG 1 1
12 49261 1 1 256 LYS H H 12.588 10.028 5.400 1.00 . A A . 256 LYS H 1 1
12 49262 1 1 256 LYS HA H 13.203 11.509 7.851 1.00 . A A . 256 LYS HA 1 1
12 49263 1 1 256 LYS HB2 H 11.516 12.226 5.455 1.00 . A A . 256 LYS HB2 1 1
12 49264 1 1 256 LYS HB3 H 11.536 13.171 6.934 1.00 . A A . 256 LYS HB3 1 1
12 49265 1 1 256 LYS HD2 H 12.296 14.405 4.309 1.00 . A A . 256 LYS HD2 1 1
12 49266 1 1 256 LYS HD3 H 12.313 15.153 5.907 1.00 . A A . 256 LYS HD3 1 1
12 49267 1 1 256 LYS HE2 H 14.760 15.535 5.620 1.00 . A A . 256 LYS HE2 1 1
12 49268 1 1 256 LYS HE3 H 14.607 14.947 3.964 1.00 . A A . 256 LYS HE3 1 1
12 49269 1 1 256 LYS HG2 H 13.990 13.472 6.623 1.00 . A A . 256 LYS HG2 1 1
12 49270 1 1 256 LYS HG3 H 13.825 12.689 5.049 1.00 . A A . 256 LYS HG3 1 1
12 49271 1 1 256 LYS HZ1 H 13.006 16.730 3.539 1.00 . A A . 256 LYS HZ1 1 1
12 49272 1 1 256 LYS HZ2 H 14.514 17.341 4.012 1.00 . A A . 256 LYS HZ2 1 1
12 49273 1 1 256 LYS HZ3 H 13.226 17.314 5.116 1.00 . A A . 256 LYS HZ3 1 1
12 49274 1 1 256 LYS N N 13.022 10.224 6.252 1.00 . A A . 256 LYS N 1 1
12 49275 1 1 256 LYS NZ N 13.682 16.799 4.330 1.00 . A A . 256 LYS NZ 1 1
12 49276 1 1 256 LYS O O 10.506 9.879 7.318 1.00 . A A . 256 LYS O 1 1
12 49277 1 1 257 ALA C C 9.094 12.411 10.088 1.00 . A A . 257 ALA C 1 1
12 49278 1 1 257 ALA CA C 9.733 11.090 9.697 1.00 . A A . 257 ALA CA 1 1
12 49279 1 1 257 ALA CB C 10.031 10.247 10.930 1.00 . A A . 257 ALA CB 1 1
12 49280 1 1 257 ALA H H 11.589 12.007 9.318 1.00 . A A . 257 ALA H 1 1
12 49281 1 1 257 ALA HA H 9.063 10.543 9.058 1.00 . A A . 257 ALA HA 1 1
12 49282 1 1 257 ALA HB1 H 9.112 10.049 11.462 1.00 . A A . 257 ALA HB1 1 1
12 49283 1 1 257 ALA HB2 H 10.712 10.780 11.576 1.00 . A A . 257 ALA HB2 1 1
12 49284 1 1 257 ALA HB3 H 10.479 9.312 10.628 1.00 . A A . 257 ALA HB3 1 1
12 49285 1 1 257 ALA N N 10.946 11.354 8.957 1.00 . A A . 257 ALA N 1 1
12 49286 1 1 257 ALA O O 9.694 13.466 9.888 1.00 . A A . 257 ALA O 1 1
12 49287 1 1 258 SER C C 6.085 13.202 12.054 1.00 . A A . 258 SER C 1 1
12 49288 1 1 258 SER CA C 7.257 13.563 11.152 1.00 . A A . 258 SER CA 1 1
12 49289 1 1 258 SER CB C 6.795 14.476 10.008 1.00 . A A . 258 SER CB 1 1
12 49290 1 1 258 SER H H 7.407 11.514 10.669 1.00 . A A . 258 SER H 1 1
12 49291 1 1 258 SER HA H 7.995 14.088 11.739 1.00 . A A . 258 SER HA 1 1
12 49292 1 1 258 SER HB2 H 6.191 15.274 10.411 1.00 . A A . 258 SER HB2 1 1
12 49293 1 1 258 SER HB3 H 7.661 14.894 9.516 1.00 . A A . 258 SER HB3 1 1
12 49294 1 1 258 SER HG H 5.861 12.867 9.366 1.00 . A A . 258 SER HG 1 1
12 49295 1 1 258 SER N N 7.885 12.368 10.621 1.00 . A A . 258 SER N 1 1
12 49296 1 1 258 SER O O 4.986 12.932 11.583 1.00 . A A . 258 SER O 1 1
12 49297 1 1 258 SER OG O 6.025 13.766 9.052 1.00 . A A . 258 SER OG 1 1
12 49298 1 1 259 PHE C C 5.232 14.092 15.339 1.00 . A A . 259 PHE C 1 1
12 49299 1 1 259 PHE CA C 5.265 12.968 14.316 1.00 . A A . 259 PHE CA 1 1
12 49300 1 1 259 PHE CB C 5.408 11.585 14.978 1.00 . A A . 259 PHE CB 1 1
12 49301 1 1 259 PHE CD1 C 7.701 10.672 14.485 1.00 . A A . 259 PHE CD1 1 1
12 49302 1 1 259 PHE CD2 C 7.236 11.428 16.698 1.00 . A A . 259 PHE CD2 1 1
12 49303 1 1 259 PHE CE1 C 8.988 10.347 14.865 1.00 . A A . 259 PHE CE1 1 1
12 49304 1 1 259 PHE CE2 C 8.522 11.103 17.084 1.00 . A A . 259 PHE CE2 1 1
12 49305 1 1 259 PHE CG C 6.808 11.214 15.395 1.00 . A A . 259 PHE CG 1 1
12 49306 1 1 259 PHE CZ C 9.383 10.497 16.164 1.00 . A A . 259 PHE CZ 1 1
12 49307 1 1 259 PHE H H 7.237 13.349 13.677 1.00 . A A . 259 PHE H 1 1
12 49308 1 1 259 PHE HA H 4.332 12.988 13.770 1.00 . A A . 259 PHE HA 1 1
12 49309 1 1 259 PHE HB2 H 4.789 11.558 15.862 1.00 . A A . 259 PHE HB2 1 1
12 49310 1 1 259 PHE HB3 H 5.060 10.832 14.285 1.00 . A A . 259 PHE HB3 1 1
12 49311 1 1 259 PHE HD1 H 7.382 10.501 13.467 1.00 . A A . 259 PHE HD1 1 1
12 49312 1 1 259 PHE HD2 H 6.551 11.851 17.416 1.00 . A A . 259 PHE HD2 1 1
12 49313 1 1 259 PHE HE1 H 9.675 9.924 14.145 1.00 . A A . 259 PHE HE1 1 1
12 49314 1 1 259 PHE HE2 H 8.842 11.273 18.102 1.00 . A A . 259 PHE HE2 1 1
12 49315 1 1 259 PHE HZ H 10.383 10.219 16.463 1.00 . A A . 259 PHE HZ 1 1
12 49316 1 1 259 PHE N N 6.321 13.207 13.352 1.00 . A A . 259 PHE N 1 1
12 49317 1 1 259 PHE O O 6.060 14.166 16.246 1.00 . A A . 259 PHE O 1 1
12 49318 1 1 260 LYS C C 2.729 16.365 16.444 1.00 . A A . 260 LYS C 1 1
12 49319 1 1 260 LYS CA C 4.167 16.176 15.970 1.00 . A A . 260 LYS CA 1 1
12 49320 1 1 260 LYS CB C 4.649 17.382 15.154 1.00 . A A . 260 LYS CB 1 1
12 49321 1 1 260 LYS CD C 4.738 18.481 12.886 1.00 . A A . 260 LYS CD 1 1
12 49322 1 1 260 LYS CE C 4.215 18.438 11.459 1.00 . A A . 260 LYS CE 1 1
12 49323 1 1 260 LYS CG C 4.117 17.385 13.729 1.00 . A A . 260 LYS CG 1 1
12 49324 1 1 260 LYS H H 3.605 14.819 14.462 1.00 . A A . 260 LYS H 1 1
12 49325 1 1 260 LYS HA H 4.807 16.054 16.831 1.00 . A A . 260 LYS HA 1 1
12 49326 1 1 260 LYS HB2 H 4.324 18.289 15.642 1.00 . A A . 260 LYS HB2 1 1
12 49327 1 1 260 LYS HB3 H 5.728 17.369 15.114 1.00 . A A . 260 LYS HB3 1 1
12 49328 1 1 260 LYS HD2 H 4.496 19.438 13.321 1.00 . A A . 260 LYS HD2 1 1
12 49329 1 1 260 LYS HD3 H 5.810 18.349 12.872 1.00 . A A . 260 LYS HD3 1 1
12 49330 1 1 260 LYS HE2 H 3.168 18.703 11.466 1.00 . A A . 260 LYS HE2 1 1
12 49331 1 1 260 LYS HE3 H 4.763 19.155 10.867 1.00 . A A . 260 LYS HE3 1 1
12 49332 1 1 260 LYS HG2 H 4.338 16.431 13.273 1.00 . A A . 260 LYS HG2 1 1
12 49333 1 1 260 LYS HG3 H 3.047 17.528 13.758 1.00 . A A . 260 LYS HG3 1 1
12 49334 1 1 260 LYS HZ1 H 5.303 16.699 11.075 1.00 . A A . 260 LYS HZ1 1 1
12 49335 1 1 260 LYS HZ2 H 4.272 17.152 9.813 1.00 . A A . 260 LYS HZ2 1 1
12 49336 1 1 260 LYS HZ3 H 3.629 16.439 11.214 1.00 . A A . 260 LYS HZ3 1 1
12 49337 1 1 260 LYS N N 4.274 14.981 15.160 1.00 . A A . 260 LYS N 1 1
12 49338 1 1 260 LYS NZ N 4.366 17.087 10.848 1.00 . A A . 260 LYS NZ 1 1
12 49339 1 1 260 LYS O O 2.377 15.794 17.496 1.00 . A A . 260 LYS O 1 1
12 49340 1 1 260 LYS OXT O 1.951 17.057 15.756 1.00 . A A . 260 LYS OXT 1 1
12 49341 2 2 1 ZN ZN ZN 0.586 -2.113 -0.788 1.00 . B A . 301 ZN ZN 1 1
12 49342 3 3 1 HOH H1 H 1.325 -2.180 -1.638 1.00 . C A . 401 HOH H1 1 1
12 49343 3 3 1 HOH H2 H 2.443 -3.017 -2.239 1.00 . C A . 401 HOH H2 1 1
12 49344 3 3 1 HOH O O 2.267 -2.147 -1.864 1.00 . C A . 401 HOH O 1 1
13 49345 1 1 1 MET C C 11.665 -21.023 -1.616 1.00 . A A . 1 MET C 1 1
13 49346 1 1 1 MET CA C 10.952 -21.798 -0.521 1.00 . A A . 1 MET CA 1 1
13 49347 1 1 1 MET CB C 10.833 -20.929 0.733 1.00 . A A . 1 MET CB 1 1
13 49348 1 1 1 MET CE C 8.949 -17.259 1.382 1.00 . A A . 1 MET CE 1 1
13 49349 1 1 1 MET CG C 10.039 -19.651 0.512 1.00 . A A . 1 MET CG 1 1
13 49350 1 1 1 MET H1 H 11.157 -23.626 0.456 1.00 . A A . 1 MET H1 1 1
13 49351 1 1 1 MET H2 H 12.625 -22.819 0.179 1.00 . A A . 1 MET H2 1 1
13 49352 1 1 1 MET H3 H 11.827 -23.591 -1.105 1.00 . A A . 1 MET H3 1 1
13 49353 1 1 1 MET HA H 9.962 -22.061 -0.867 1.00 . A A . 1 MET HA 1 1
13 49354 1 1 1 MET HB2 H 10.347 -21.501 1.510 1.00 . A A . 1 MET HB2 1 1
13 49355 1 1 1 MET HB3 H 11.825 -20.659 1.066 1.00 . A A . 1 MET HB3 1 1
13 49356 1 1 1 MET HE1 H 8.826 -16.526 2.166 1.00 . A A . 1 MET HE1 1 1
13 49357 1 1 1 MET HE2 H 7.981 -17.643 1.093 1.00 . A A . 1 MET HE2 1 1
13 49358 1 1 1 MET HE3 H 9.424 -16.796 0.530 1.00 . A A . 1 MET HE3 1 1
13 49359 1 1 1 MET HG2 H 10.498 -19.091 -0.289 1.00 . A A . 1 MET HG2 1 1
13 49360 1 1 1 MET HG3 H 9.030 -19.915 0.230 1.00 . A A . 1 MET HG3 1 1
13 49361 1 1 1 MET N N 11.688 -23.043 -0.226 1.00 . A A . 1 MET N 1 1
13 49362 1 1 1 MET O O 12.874 -20.799 -1.543 1.00 . A A . 1 MET O 1 1
13 49363 1 1 1 MET SD S 9.972 -18.605 1.979 1.00 . A A . 1 MET SD 1 1
13 49364 1 1 2 SER C C 11.710 -18.452 -3.427 1.00 . A A . 2 SER C 1 1
13 49365 1 1 2 SER CA C 11.486 -19.922 -3.760 1.00 . A A . 2 SER CA 1 1
13 49366 1 1 2 SER CB C 10.565 -20.061 -4.973 1.00 . A A . 2 SER CB 1 1
13 49367 1 1 2 SER H H 9.948 -20.805 -2.610 1.00 . A A . 2 SER H 1 1
13 49368 1 1 2 SER HA H 12.438 -20.378 -3.987 1.00 . A A . 2 SER HA 1 1
13 49369 1 1 2 SER HB2 H 10.365 -21.108 -5.152 1.00 . A A . 2 SER HB2 1 1
13 49370 1 1 2 SER HB3 H 9.636 -19.548 -4.776 1.00 . A A . 2 SER HB3 1 1
13 49371 1 1 2 SER HG H 10.472 -19.399 -6.818 1.00 . A A . 2 SER HG 1 1
13 49372 1 1 2 SER N N 10.919 -20.624 -2.627 1.00 . A A . 2 SER N 1 1
13 49373 1 1 2 SER O O 10.836 -17.786 -2.872 1.00 . A A . 2 SER O 1 1
13 49374 1 1 2 SER OG O 11.155 -19.507 -6.135 1.00 . A A . 2 SER OG 1 1
13 49375 1 1 3 HIS C C 13.524 -15.916 -4.902 1.00 . A A . 3 HIS C 1 1
13 49376 1 1 3 HIS CA C 13.233 -16.559 -3.553 1.00 . A A . 3 HIS CA 1 1
13 49377 1 1 3 HIS CB C 14.445 -16.406 -2.632 1.00 . A A . 3 HIS CB 1 1
13 49378 1 1 3 HIS CD2 C 13.508 -16.648 -0.225 1.00 . A A . 3 HIS CD2 1 1
13 49379 1 1 3 HIS CE1 C 14.571 -18.475 0.347 1.00 . A A . 3 HIS CE1 1 1
13 49380 1 1 3 HIS CG C 14.265 -17.026 -1.281 1.00 . A A . 3 HIS CG 1 1
13 49381 1 1 3 HIS H H 13.586 -18.575 -4.109 1.00 . A A . 3 HIS H 1 1
13 49382 1 1 3 HIS HA H 12.380 -16.069 -3.105 1.00 . A A . 3 HIS HA 1 1
13 49383 1 1 3 HIS HB2 H 15.302 -16.873 -3.097 1.00 . A A . 3 HIS HB2 1 1
13 49384 1 1 3 HIS HB3 H 14.650 -15.355 -2.490 1.00 . A A . 3 HIS HB3 1 1
13 49385 1 1 3 HIS HD1 H 15.554 -18.697 -1.443 1.00 . A A . 3 HIS HD1 1 1
13 49386 1 1 3 HIS HD2 H 12.861 -15.783 -0.178 1.00 . A A . 3 HIS HD2 1 1
13 49387 1 1 3 HIS HE1 H 14.926 -19.323 0.913 1.00 . A A . 3 HIS HE1 1 1
13 49388 1 1 3 HIS HE2 H 13.451 -17.443 1.722 1.00 . A A . 3 HIS HE2 1 1
13 49389 1 1 3 HIS N N 12.900 -17.964 -3.741 1.00 . A A . 3 HIS N 1 1
13 49390 1 1 3 HIS ND1 N 14.919 -18.174 -0.889 1.00 . A A . 3 HIS ND1 1 1
13 49391 1 1 3 HIS NE2 N 13.716 -17.565 0.775 1.00 . A A . 3 HIS NE2 1 1
13 49392 1 1 3 HIS O O 14.062 -14.810 -4.979 1.00 . A A . 3 HIS O 1 1
13 49393 1 1 4 HIS C C 12.144 -16.384 -8.169 1.00 . A A . 4 HIS C 1 1
13 49394 1 1 4 HIS CA C 13.390 -16.171 -7.324 1.00 . A A . 4 HIS CA 1 1
13 49395 1 1 4 HIS CB C 14.594 -16.879 -7.962 1.00 . A A . 4 HIS CB 1 1
13 49396 1 1 4 HIS CD2 C 15.571 -19.096 -7.048 1.00 . A A . 4 HIS CD2 1 1
13 49397 1 1 4 HIS CE1 C 14.059 -20.477 -7.811 1.00 . A A . 4 HIS CE1 1 1
13 49398 1 1 4 HIS CG C 14.658 -18.361 -7.722 1.00 . A A . 4 HIS CG 1 1
13 49399 1 1 4 HIS H H 12.709 -17.491 -5.820 1.00 . A A . 4 HIS H 1 1
13 49400 1 1 4 HIS HA H 13.595 -15.111 -7.277 1.00 . A A . 4 HIS HA 1 1
13 49401 1 1 4 HIS HB2 H 14.566 -16.723 -9.029 1.00 . A A . 4 HIS HB2 1 1
13 49402 1 1 4 HIS HB3 H 15.499 -16.444 -7.568 1.00 . A A . 4 HIS HB3 1 1
13 49403 1 1 4 HIS HD1 H 12.914 -19.041 -8.717 1.00 . A A . 4 HIS HD1 1 1
13 49404 1 1 4 HIS HD2 H 16.451 -18.717 -6.547 1.00 . A A . 4 HIS HD2 1 1
13 49405 1 1 4 HIS HE1 H 13.512 -21.382 -8.034 1.00 . A A . 4 HIS HE1 1 1
13 49406 1 1 4 HIS HE2 H 15.526 -21.131 -6.536 1.00 . A A . 4 HIS HE2 1 1
13 49407 1 1 4 HIS N N 13.164 -16.631 -5.961 1.00 . A A . 4 HIS N 1 1
13 49408 1 1 4 HIS ND1 N 13.722 -19.259 -8.191 1.00 . A A . 4 HIS ND1 1 1
13 49409 1 1 4 HIS NE2 N 15.177 -20.406 -7.115 1.00 . A A . 4 HIS NE2 1 1
13 49410 1 1 4 HIS O O 11.405 -17.344 -7.960 1.00 . A A . 4 HIS O 1 1
13 49411 1 1 5 TRP C C 9.475 -15.383 -9.122 1.00 . A A . 5 TRP C 1 1
13 49412 1 1 5 TRP CA C 10.731 -15.500 -9.973 1.00 . A A . 5 TRP CA 1 1
13 49413 1 1 5 TRP CB C 10.695 -16.772 -10.827 1.00 . A A . 5 TRP CB 1 1
13 49414 1 1 5 TRP CD1 C 12.965 -17.676 -11.593 1.00 . A A . 5 TRP CD1 1 1
13 49415 1 1 5 TRP CD2 C 12.055 -16.176 -12.983 1.00 . A A . 5 TRP CD2 1 1
13 49416 1 1 5 TRP CE2 C 13.289 -16.590 -13.516 1.00 . A A . 5 TRP CE2 1 1
13 49417 1 1 5 TRP CE3 C 11.300 -15.232 -13.687 1.00 . A A . 5 TRP CE3 1 1
13 49418 1 1 5 TRP CG C 11.865 -16.886 -11.755 1.00 . A A . 5 TRP CG 1 1
13 49419 1 1 5 TRP CH2 C 13.027 -15.173 -15.383 1.00 . A A . 5 TRP CH2 1 1
13 49420 1 1 5 TRP CZ2 C 13.786 -16.094 -14.716 1.00 . A A . 5 TRP CZ2 1 1
13 49421 1 1 5 TRP CZ3 C 11.794 -14.741 -14.879 1.00 . A A . 5 TRP CZ3 1 1
13 49422 1 1 5 TRP H H 12.561 -14.742 -9.225 1.00 . A A . 5 TRP H 1 1
13 49423 1 1 5 TRP HA H 10.781 -14.640 -10.628 1.00 . A A . 5 TRP HA 1 1
13 49424 1 1 5 TRP HB2 H 10.697 -17.634 -10.179 1.00 . A A . 5 TRP HB2 1 1
13 49425 1 1 5 TRP HB3 H 9.794 -16.774 -11.423 1.00 . A A . 5 TRP HB3 1 1
13 49426 1 1 5 TRP HD1 H 13.124 -18.336 -10.754 1.00 . A A . 5 TRP HD1 1 1
13 49427 1 1 5 TRP HE1 H 14.693 -17.967 -12.765 1.00 . A A . 5 TRP HE1 1 1
13 49428 1 1 5 TRP HE3 H 10.347 -14.889 -13.315 1.00 . A A . 5 TRP HE3 1 1
13 49429 1 1 5 TRP HH2 H 13.375 -14.762 -16.320 1.00 . A A . 5 TRP HH2 1 1
13 49430 1 1 5 TRP HZ2 H 14.735 -16.416 -15.120 1.00 . A A . 5 TRP HZ2 1 1
13 49431 1 1 5 TRP HZ3 H 11.225 -14.011 -15.438 1.00 . A A . 5 TRP HZ3 1 1
13 49432 1 1 5 TRP N N 11.918 -15.472 -9.113 1.00 . A A . 5 TRP N 1 1
13 49433 1 1 5 TRP NE1 N 13.826 -17.504 -12.649 1.00 . A A . 5 TRP NE1 1 1
13 49434 1 1 5 TRP O O 8.391 -15.831 -9.498 1.00 . A A . 5 TRP O 1 1
13 49435 1 1 6 GLY C C 8.979 -13.561 -6.000 1.00 . A A . 6 GLY C 1 1
13 49436 1 1 6 GLY CA C 8.592 -14.606 -7.012 1.00 . A A . 6 GLY CA 1 1
13 49437 1 1 6 GLY H H 10.538 -14.402 -7.760 1.00 . A A . 6 GLY H 1 1
13 49438 1 1 6 GLY HA2 H 7.691 -14.296 -7.524 1.00 . A A . 6 GLY HA2 1 1
13 49439 1 1 6 GLY HA3 H 8.418 -15.542 -6.508 1.00 . A A . 6 GLY HA3 1 1
13 49440 1 1 6 GLY N N 9.653 -14.765 -7.970 1.00 . A A . 6 GLY N 1 1
13 49441 1 1 6 GLY O O 9.987 -12.884 -6.176 1.00 . A A . 6 GLY O 1 1
13 49442 1 1 7 TYR C C 9.728 -12.830 -3.141 1.00 . A A . 7 TYR C 1 1
13 49443 1 1 7 TYR CA C 8.497 -12.418 -3.945 1.00 . A A . 7 TYR CA 1 1
13 49444 1 1 7 TYR CB C 7.291 -12.227 -3.026 1.00 . A A . 7 TYR CB 1 1
13 49445 1 1 7 TYR CD1 C 5.777 -10.717 -4.373 1.00 . A A . 7 TYR CD1 1 1
13 49446 1 1 7 TYR CD2 C 5.030 -12.930 -3.901 1.00 . A A . 7 TYR CD2 1 1
13 49447 1 1 7 TYR CE1 C 4.608 -10.467 -5.068 1.00 . A A . 7 TYR CE1 1 1
13 49448 1 1 7 TYR CE2 C 3.861 -12.689 -4.592 1.00 . A A . 7 TYR CE2 1 1
13 49449 1 1 7 TYR CG C 6.007 -11.951 -3.778 1.00 . A A . 7 TYR CG 1 1
13 49450 1 1 7 TYR CZ C 3.655 -11.457 -5.173 1.00 . A A . 7 TYR CZ 1 1
13 49451 1 1 7 TYR H H 7.442 -14.038 -4.834 1.00 . A A . 7 TYR H 1 1
13 49452 1 1 7 TYR HA H 8.706 -11.489 -4.455 1.00 . A A . 7 TYR HA 1 1
13 49453 1 1 7 TYR HB2 H 7.147 -13.123 -2.438 1.00 . A A . 7 TYR HB2 1 1
13 49454 1 1 7 TYR HB3 H 7.476 -11.390 -2.366 1.00 . A A . 7 TYR HB3 1 1
13 49455 1 1 7 TYR HD1 H 6.528 -9.945 -4.288 1.00 . A A . 7 TYR HD1 1 1
13 49456 1 1 7 TYR HD2 H 5.195 -13.895 -3.443 1.00 . A A . 7 TYR HD2 1 1
13 49457 1 1 7 TYR HE1 H 4.448 -9.502 -5.523 1.00 . A A . 7 TYR HE1 1 1
13 49458 1 1 7 TYR HE2 H 3.113 -13.464 -4.675 1.00 . A A . 7 TYR HE2 1 1
13 49459 1 1 7 TYR HH H 1.738 -11.555 -5.354 1.00 . A A . 7 TYR HH 1 1
13 49460 1 1 7 TYR N N 8.206 -13.425 -4.948 1.00 . A A . 7 TYR N 1 1
13 49461 1 1 7 TYR O O 9.632 -13.626 -2.206 1.00 . A A . 7 TYR O 1 1
13 49462 1 1 7 TYR OH O 2.489 -11.214 -5.862 1.00 . A A . 7 TYR OH 1 1
13 49463 1 1 8 GLY C C 13.217 -11.617 -3.074 1.00 . A A . 8 GLY C 1 1
13 49464 1 1 8 GLY CA C 12.118 -12.638 -2.835 1.00 . A A . 8 GLY CA 1 1
13 49465 1 1 8 GLY H H 10.920 -11.668 -4.267 1.00 . A A . 8 GLY H 1 1
13 49466 1 1 8 GLY HA2 H 11.927 -12.704 -1.774 1.00 . A A . 8 GLY HA2 1 1
13 49467 1 1 8 GLY HA3 H 12.451 -13.600 -3.192 1.00 . A A . 8 GLY HA3 1 1
13 49468 1 1 8 GLY N N 10.887 -12.290 -3.511 1.00 . A A . 8 GLY N 1 1
13 49469 1 1 8 GLY O O 13.186 -10.525 -2.507 1.00 . A A . 8 GLY O 1 1
13 49470 1 1 9 LYS C C 15.082 -10.091 -5.273 1.00 . A A . 9 LYS C 1 1
13 49471 1 1 9 LYS CA C 15.337 -11.097 -4.151 1.00 . A A . 9 LYS CA 1 1
13 49472 1 1 9 LYS CB C 16.582 -11.929 -4.475 1.00 . A A . 9 LYS CB 1 1
13 49473 1 1 9 LYS CD C 18.431 -13.406 -3.626 1.00 . A A . 9 LYS CD 1 1
13 49474 1 1 9 LYS CE C 19.035 -14.071 -2.399 1.00 . A A . 9 LYS CE 1 1
13 49475 1 1 9 LYS CG C 17.122 -12.709 -3.286 1.00 . A A . 9 LYS CG 1 1
13 49476 1 1 9 LYS H H 14.129 -12.825 -4.388 1.00 . A A . 9 LYS H 1 1
13 49477 1 1 9 LYS HA H 15.520 -10.548 -3.239 1.00 . A A . 9 LYS HA 1 1
13 49478 1 1 9 LYS HB2 H 16.335 -12.631 -5.256 1.00 . A A . 9 LYS HB2 1 1
13 49479 1 1 9 LYS HB3 H 17.360 -11.268 -4.828 1.00 . A A . 9 LYS HB3 1 1
13 49480 1 1 9 LYS HD2 H 18.245 -14.160 -4.376 1.00 . A A . 9 LYS HD2 1 1
13 49481 1 1 9 LYS HD3 H 19.128 -12.677 -4.010 1.00 . A A . 9 LYS HD3 1 1
13 49482 1 1 9 LYS HE2 H 19.179 -13.322 -1.635 1.00 . A A . 9 LYS HE2 1 1
13 49483 1 1 9 LYS HE3 H 18.348 -14.823 -2.039 1.00 . A A . 9 LYS HE3 1 1
13 49484 1 1 9 LYS HG2 H 17.292 -12.027 -2.468 1.00 . A A . 9 LYS HG2 1 1
13 49485 1 1 9 LYS HG3 H 16.394 -13.451 -2.995 1.00 . A A . 9 LYS HG3 1 1
13 49486 1 1 9 LYS HZ1 H 21.012 -14.011 -3.085 1.00 . A A . 9 LYS HZ1 1 1
13 49487 1 1 9 LYS HZ2 H 20.222 -15.487 -3.385 1.00 . A A . 9 LYS HZ2 1 1
13 49488 1 1 9 LYS HZ3 H 20.751 -15.109 -1.817 1.00 . A A . 9 LYS HZ3 1 1
13 49489 1 1 9 LYS N N 14.186 -11.965 -3.914 1.00 . A A . 9 LYS N 1 1
13 49490 1 1 9 LYS NZ N 20.343 -14.714 -2.694 1.00 . A A . 9 LYS NZ 1 1
13 49491 1 1 9 LYS O O 14.326 -10.360 -6.209 1.00 . A A . 9 LYS O 1 1
13 49492 1 1 10 HIS C C 14.178 -7.370 -6.262 1.00 . A A . 10 HIS C 1 1
13 49493 1 1 10 HIS CA C 15.624 -7.847 -6.138 1.00 . A A . 10 HIS CA 1 1
13 49494 1 1 10 HIS CB C 16.192 -8.245 -7.510 1.00 . A A . 10 HIS CB 1 1
13 49495 1 1 10 HIS CD2 C 18.412 -9.554 -7.177 1.00 . A A . 10 HIS CD2 1 1
13 49496 1 1 10 HIS CE1 C 19.812 -7.985 -7.787 1.00 . A A . 10 HIS CE1 1 1
13 49497 1 1 10 HIS CG C 17.678 -8.465 -7.511 1.00 . A A . 10 HIS CG 1 1
13 49498 1 1 10 HIS H H 16.336 -8.811 -4.394 1.00 . A A . 10 HIS H 1 1
13 49499 1 1 10 HIS HA H 16.212 -7.022 -5.756 1.00 . A A . 10 HIS HA 1 1
13 49500 1 1 10 HIS HB2 H 15.722 -9.161 -7.835 1.00 . A A . 10 HIS HB2 1 1
13 49501 1 1 10 HIS HB3 H 15.971 -7.462 -8.223 1.00 . A A . 10 HIS HB3 1 1
13 49502 1 1 10 HIS HD1 H 18.366 -6.580 -8.190 1.00 . A A . 10 HIS HD1 1 1
13 49503 1 1 10 HIS HD2 H 18.027 -10.502 -6.829 1.00 . A A . 10 HIS HD2 1 1
13 49504 1 1 10 HIS HE1 H 20.722 -7.451 -8.019 1.00 . A A . 10 HIS HE1 1 1
13 49505 1 1 10 HIS HE2 H 20.500 -9.763 -7.020 1.00 . A A . 10 HIS HE2 1 1
13 49506 1 1 10 HIS N N 15.744 -8.938 -5.167 1.00 . A A . 10 HIS N 1 1
13 49507 1 1 10 HIS ND1 N 18.587 -7.500 -7.888 1.00 . A A . 10 HIS ND1 1 1
13 49508 1 1 10 HIS NE2 N 19.733 -9.230 -7.356 1.00 . A A . 10 HIS NE2 1 1
13 49509 1 1 10 HIS O O 13.701 -6.608 -5.424 1.00 . A A . 10 HIS O 1 1
13 49510 1 1 11 ASN C C 11.262 -8.748 -7.662 1.00 . A A . 11 ASN C 1 1
13 49511 1 1 11 ASN CA C 12.075 -7.479 -7.475 1.00 . A A . 11 ASN CA 1 1
13 49512 1 1 11 ASN CB C 11.859 -6.552 -8.677 1.00 . A A . 11 ASN CB 1 1
13 49513 1 1 11 ASN CG C 12.184 -7.215 -10.004 1.00 . A A . 11 ASN CG 1 1
13 49514 1 1 11 ASN H H 13.930 -8.374 -7.971 1.00 . A A . 11 ASN H 1 1
13 49515 1 1 11 ASN HA H 11.739 -6.979 -6.579 1.00 . A A . 11 ASN HA 1 1
13 49516 1 1 11 ASN HB2 H 10.826 -6.237 -8.698 1.00 . A A . 11 ASN HB2 1 1
13 49517 1 1 11 ASN HB3 H 12.490 -5.682 -8.565 1.00 . A A . 11 ASN HB3 1 1
13 49518 1 1 11 ASN HD21 H 14.031 -6.487 -9.953 1.00 . A A . 11 ASN HD21 1 1
13 49519 1 1 11 ASN HD22 H 13.637 -7.446 -11.337 1.00 . A A . 11 ASN HD22 1 1
13 49520 1 1 11 ASN N N 13.487 -7.808 -7.305 1.00 . A A . 11 ASN N 1 1
13 49521 1 1 11 ASN ND2 N 13.408 -7.033 -10.476 1.00 . A A . 11 ASN ND2 1 1
13 49522 1 1 11 ASN O O 10.036 -8.708 -7.776 1.00 . A A . 11 ASN O 1 1
13 49523 1 1 11 ASN OD1 O 11.337 -7.869 -10.610 1.00 . A A . 11 ASN OD1 1 1
13 49524 1 1 12 GLY C C 12.377 -12.128 -8.485 1.00 . A A . 12 GLY C 1 1
13 49525 1 1 12 GLY CA C 11.347 -11.136 -7.991 1.00 . A A . 12 GLY CA 1 1
13 49526 1 1 12 GLY H H 12.912 -9.847 -7.416 1.00 . A A . 12 GLY H 1 1
13 49527 1 1 12 GLY HA2 H 10.868 -11.534 -7.108 1.00 . A A . 12 GLY HA2 1 1
13 49528 1 1 12 GLY HA3 H 10.605 -10.985 -8.760 1.00 . A A . 12 GLY HA3 1 1
13 49529 1 1 12 GLY N N 11.961 -9.872 -7.665 1.00 . A A . 12 GLY N 1 1
13 49530 1 1 12 GLY O O 12.802 -13.008 -7.740 1.00 . A A . 12 GLY O 1 1
13 49531 1 1 13 PRO C C 15.251 -12.243 -9.874 1.00 . A A . 13 PRO C 1 1
13 49532 1 1 13 PRO CA C 13.897 -12.820 -10.279 1.00 . A A . 13 PRO CA 1 1
13 49533 1 1 13 PRO CB C 13.711 -12.736 -11.804 1.00 . A A . 13 PRO CB 1 1
13 49534 1 1 13 PRO CD C 12.244 -11.135 -10.776 1.00 . A A . 13 PRO CD 1 1
13 49535 1 1 13 PRO CG C 12.473 -11.924 -12.032 1.00 . A A . 13 PRO CG 1 1
13 49536 1 1 13 PRO HA H 13.833 -13.848 -9.958 1.00 . A A . 13 PRO HA 1 1
13 49537 1 1 13 PRO HB2 H 14.575 -12.263 -12.245 1.00 . A A . 13 PRO HB2 1 1
13 49538 1 1 13 PRO HB3 H 13.603 -13.734 -12.206 1.00 . A A . 13 PRO HB3 1 1
13 49539 1 1 13 PRO HD2 H 12.776 -10.197 -10.813 1.00 . A A . 13 PRO HD2 1 1
13 49540 1 1 13 PRO HD3 H 11.189 -10.973 -10.618 1.00 . A A . 13 PRO HD3 1 1
13 49541 1 1 13 PRO HG2 H 12.621 -11.257 -12.867 1.00 . A A . 13 PRO HG2 1 1
13 49542 1 1 13 PRO HG3 H 11.634 -12.579 -12.218 1.00 . A A . 13 PRO HG3 1 1
13 49543 1 1 13 PRO N N 12.802 -12.019 -9.750 1.00 . A A . 13 PRO N 1 1
13 49544 1 1 13 PRO O O 15.537 -11.068 -10.121 1.00 . A A . 13 PRO O 1 1
13 49545 1 1 14 GLU C C 18.410 -12.654 -9.972 1.00 . A A . 14 GLU C 1 1
13 49546 1 1 14 GLU CA C 17.414 -12.634 -8.817 1.00 . A A . 14 GLU CA 1 1
13 49547 1 1 14 GLU CB C 17.911 -13.523 -7.677 1.00 . A A . 14 GLU CB 1 1
13 49548 1 1 14 GLU CD C 18.407 -15.861 -6.871 1.00 . A A . 14 GLU CD 1 1
13 49549 1 1 14 GLU CG C 17.905 -15.004 -8.012 1.00 . A A . 14 GLU CG 1 1
13 49550 1 1 14 GLU H H 15.806 -13.975 -9.018 1.00 . A A . 14 GLU H 1 1
13 49551 1 1 14 GLU HA H 17.327 -11.621 -8.456 1.00 . A A . 14 GLU HA 1 1
13 49552 1 1 14 GLU HB2 H 18.923 -13.237 -7.428 1.00 . A A . 14 GLU HB2 1 1
13 49553 1 1 14 GLU HB3 H 17.281 -13.369 -6.815 1.00 . A A . 14 GLU HB3 1 1
13 49554 1 1 14 GLU HG2 H 16.897 -15.301 -8.249 1.00 . A A . 14 GLU HG2 1 1
13 49555 1 1 14 GLU HG3 H 18.538 -15.166 -8.873 1.00 . A A . 14 GLU HG3 1 1
13 49556 1 1 14 GLU N N 16.088 -13.064 -9.247 1.00 . A A . 14 GLU N 1 1
13 49557 1 1 14 GLU O O 19.581 -12.329 -9.801 1.00 . A A . 14 GLU O 1 1
13 49558 1 1 14 GLU OE1 O 17.586 -16.321 -6.052 1.00 . A A . 14 GLU OE1 1 1
13 49559 1 1 14 GLU OE2 O 19.630 -16.080 -6.790 1.00 . A A . 14 GLU OE2 1 1
13 49560 1 1 15 HIS C C 18.187 -12.123 -13.374 1.00 . A A . 15 HIS C 1 1
13 49561 1 1 15 HIS CA C 18.770 -13.070 -12.338 1.00 . A A . 15 HIS CA 1 1
13 49562 1 1 15 HIS CB C 18.885 -14.492 -12.895 1.00 . A A . 15 HIS CB 1 1
13 49563 1 1 15 HIS CD2 C 19.118 -16.349 -11.100 1.00 . A A . 15 HIS CD2 1 1
13 49564 1 1 15 HIS CE1 C 21.301 -16.390 -10.960 1.00 . A A . 15 HIS CE1 1 1
13 49565 1 1 15 HIS CG C 19.597 -15.433 -11.974 1.00 . A A . 15 HIS CG 1 1
13 49566 1 1 15 HIS H H 16.976 -13.234 -11.234 1.00 . A A . 15 HIS H 1 1
13 49567 1 1 15 HIS HA H 19.753 -12.717 -12.060 1.00 . A A . 15 HIS HA 1 1
13 49568 1 1 15 HIS HB2 H 17.896 -14.884 -13.074 1.00 . A A . 15 HIS HB2 1 1
13 49569 1 1 15 HIS HB3 H 19.431 -14.462 -13.827 1.00 . A A . 15 HIS HB3 1 1
13 49570 1 1 15 HIS HD1 H 21.616 -14.940 -12.377 1.00 . A A . 15 HIS HD1 1 1
13 49571 1 1 15 HIS HD2 H 18.077 -16.580 -10.922 1.00 . A A . 15 HIS HD2 1 1
13 49572 1 1 15 HIS HE1 H 22.307 -16.647 -10.663 1.00 . A A . 15 HIS HE1 1 1
13 49573 1 1 15 HIS HE2 H 20.153 -17.528 -9.694 1.00 . A A . 15 HIS HE2 1 1
13 49574 1 1 15 HIS N N 17.932 -13.033 -11.147 1.00 . A A . 15 HIS N 1 1
13 49575 1 1 15 HIS ND1 N 20.969 -15.485 -11.860 1.00 . A A . 15 HIS ND1 1 1
13 49576 1 1 15 HIS NE2 N 20.196 -16.928 -10.485 1.00 . A A . 15 HIS NE2 1 1
13 49577 1 1 15 HIS O O 18.430 -12.243 -14.575 1.00 . A A . 15 HIS O 1 1
13 49578 1 1 16 TRP C C 17.795 -9.253 -14.332 1.00 . A A . 16 TRP C 1 1
13 49579 1 1 16 TRP CA C 16.754 -10.167 -13.697 1.00 . A A . 16 TRP CA 1 1
13 49580 1 1 16 TRP CB C 15.779 -9.363 -12.828 1.00 . A A . 16 TRP CB 1 1
13 49581 1 1 16 TRP CD1 C 13.989 -8.589 -14.491 1.00 . A A . 16 TRP CD1 1 1
13 49582 1 1 16 TRP CD2 C 15.045 -6.924 -13.431 1.00 . A A . 16 TRP CD2 1 1
13 49583 1 1 16 TRP CE2 C 14.089 -6.368 -14.302 1.00 . A A . 16 TRP CE2 1 1
13 49584 1 1 16 TRP CE3 C 15.831 -6.066 -12.658 1.00 . A A . 16 TRP CE3 1 1
13 49585 1 1 16 TRP CG C 14.967 -8.347 -13.571 1.00 . A A . 16 TRP CG 1 1
13 49586 1 1 16 TRP CH2 C 14.679 -4.179 -13.648 1.00 . A A . 16 TRP CH2 1 1
13 49587 1 1 16 TRP CZ2 C 13.897 -4.996 -14.418 1.00 . A A . 16 TRP CZ2 1 1
13 49588 1 1 16 TRP CZ3 C 15.640 -4.703 -12.775 1.00 . A A . 16 TRP CZ3 1 1
13 49589 1 1 16 TRP H H 17.268 -11.147 -11.901 1.00 . A A . 16 TRP H 1 1
13 49590 1 1 16 TRP HA H 16.204 -10.675 -14.475 1.00 . A A . 16 TRP HA 1 1
13 49591 1 1 16 TRP HB2 H 15.091 -10.045 -12.354 1.00 . A A . 16 TRP HB2 1 1
13 49592 1 1 16 TRP HB3 H 16.340 -8.844 -12.064 1.00 . A A . 16 TRP HB3 1 1
13 49593 1 1 16 TRP HD1 H 13.690 -9.577 -14.815 1.00 . A A . 16 TRP HD1 1 1
13 49594 1 1 16 TRP HE1 H 12.736 -7.314 -15.607 1.00 . A A . 16 TRP HE1 1 1
13 49595 1 1 16 TRP HE3 H 16.577 -6.451 -11.978 1.00 . A A . 16 TRP HE3 1 1
13 49596 1 1 16 TRP HH2 H 14.564 -3.106 -13.708 1.00 . A A . 16 TRP HH2 1 1
13 49597 1 1 16 TRP HZ2 H 13.161 -4.575 -15.087 1.00 . A A . 16 TRP HZ2 1 1
13 49598 1 1 16 TRP HZ3 H 16.237 -4.024 -12.184 1.00 . A A . 16 TRP HZ3 1 1
13 49599 1 1 16 TRP N N 17.406 -11.172 -12.871 1.00 . A A . 16 TRP N 1 1
13 49600 1 1 16 TRP NE1 N 13.458 -7.406 -14.937 1.00 . A A . 16 TRP NE1 1 1
13 49601 1 1 16 TRP O O 17.572 -8.679 -15.394 1.00 . A A . 16 TRP O 1 1
13 49602 1 1 17 HIS C C 20.648 -8.876 -15.466 1.00 . A A . 17 HIS C 1 1
13 49603 1 1 17 HIS CA C 20.049 -8.328 -14.165 1.00 . A A . 17 HIS CA 1 1
13 49604 1 1 17 HIS CB C 21.144 -8.192 -13.094 1.00 . A A . 17 HIS CB 1 1
13 49605 1 1 17 HIS CD2 C 21.393 -10.421 -11.786 1.00 . A A . 17 HIS CD2 1 1
13 49606 1 1 17 HIS CE1 C 23.277 -11.099 -12.667 1.00 . A A . 17 HIS CE1 1 1
13 49607 1 1 17 HIS CG C 21.780 -9.488 -12.688 1.00 . A A . 17 HIS CG 1 1
13 49608 1 1 17 HIS H H 19.042 -9.622 -12.822 1.00 . A A . 17 HIS H 1 1
13 49609 1 1 17 HIS HA H 19.648 -7.346 -14.366 1.00 . A A . 17 HIS HA 1 1
13 49610 1 1 17 HIS HB2 H 21.924 -7.547 -13.470 1.00 . A A . 17 HIS HB2 1 1
13 49611 1 1 17 HIS HB3 H 20.714 -7.742 -12.210 1.00 . A A . 17 HIS HB3 1 1
13 49612 1 1 17 HIS HD1 H 23.513 -9.468 -13.898 1.00 . A A . 17 HIS HD1 1 1
13 49613 1 1 17 HIS HD2 H 20.500 -10.391 -11.177 1.00 . A A . 17 HIS HD2 1 1
13 49614 1 1 17 HIS HE1 H 24.154 -11.690 -12.892 1.00 . A A . 17 HIS HE1 1 1
13 49615 1 1 17 HIS HE2 H 22.420 -12.126 -11.109 1.00 . A A . 17 HIS HE2 1 1
13 49616 1 1 17 HIS N N 18.945 -9.151 -13.676 1.00 . A A . 17 HIS N 1 1
13 49617 1 1 17 HIS ND1 N 22.964 -9.942 -13.218 1.00 . A A . 17 HIS ND1 1 1
13 49618 1 1 17 HIS NE2 N 22.339 -11.412 -11.793 1.00 . A A . 17 HIS NE2 1 1
13 49619 1 1 17 HIS O O 21.537 -8.263 -16.049 1.00 . A A . 17 HIS O 1 1
13 49620 1 1 18 LYS C C 19.666 -10.034 -18.308 1.00 . A A . 18 LYS C 1 1
13 49621 1 1 18 LYS CA C 20.590 -10.559 -17.211 1.00 . A A . 18 LYS CA 1 1
13 49622 1 1 18 LYS CB C 20.586 -12.090 -17.208 1.00 . A A . 18 LYS CB 1 1
13 49623 1 1 18 LYS CD C 21.115 -14.220 -18.455 1.00 . A A . 18 LYS CD 1 1
13 49624 1 1 18 LYS CE C 22.209 -14.714 -17.522 1.00 . A A . 18 LYS CE 1 1
13 49625 1 1 18 LYS CG C 21.069 -12.701 -18.515 1.00 . A A . 18 LYS CG 1 1
13 49626 1 1 18 LYS H H 19.562 -10.557 -15.355 1.00 . A A . 18 LYS H 1 1
13 49627 1 1 18 LYS HA H 21.593 -10.209 -17.406 1.00 . A A . 18 LYS HA 1 1
13 49628 1 1 18 LYS HB2 H 21.230 -12.437 -16.414 1.00 . A A . 18 LYS HB2 1 1
13 49629 1 1 18 LYS HB3 H 19.581 -12.436 -17.023 1.00 . A A . 18 LYS HB3 1 1
13 49630 1 1 18 LYS HD2 H 20.163 -14.585 -18.098 1.00 . A A . 18 LYS HD2 1 1
13 49631 1 1 18 LYS HD3 H 21.301 -14.604 -19.448 1.00 . A A . 18 LYS HD3 1 1
13 49632 1 1 18 LYS HE2 H 23.153 -14.301 -17.844 1.00 . A A . 18 LYS HE2 1 1
13 49633 1 1 18 LYS HE3 H 21.993 -14.373 -16.519 1.00 . A A . 18 LYS HE3 1 1
13 49634 1 1 18 LYS HG2 H 20.395 -12.405 -19.307 1.00 . A A . 18 LYS HG2 1 1
13 49635 1 1 18 LYS HG3 H 22.060 -12.328 -18.729 1.00 . A A . 18 LYS HG3 1 1
13 49636 1 1 18 LYS HZ1 H 22.475 -16.549 -18.485 1.00 . A A . 18 LYS HZ1 1 1
13 49637 1 1 18 LYS HZ2 H 21.421 -16.616 -17.154 1.00 . A A . 18 LYS HZ2 1 1
13 49638 1 1 18 LYS HZ3 H 23.096 -16.503 -16.906 1.00 . A A . 18 LYS HZ3 1 1
13 49639 1 1 18 LYS N N 20.180 -10.035 -15.913 1.00 . A A . 18 LYS N 1 1
13 49640 1 1 18 LYS NZ N 22.307 -16.196 -17.515 1.00 . A A . 18 LYS NZ 1 1
13 49641 1 1 18 LYS O O 20.089 -9.830 -19.447 1.00 . A A . 18 LYS O 1 1
13 49642 1 1 19 ASP C C 17.351 -7.800 -18.891 1.00 . A A . 19 ASP C 1 1
13 49643 1 1 19 ASP CA C 17.410 -9.322 -18.904 1.00 . A A . 19 ASP CA 1 1
13 49644 1 1 19 ASP CB C 16.031 -9.890 -18.556 1.00 . A A . 19 ASP CB 1 1
13 49645 1 1 19 ASP CG C 16.008 -11.405 -18.521 1.00 . A A . 19 ASP CG 1 1
13 49646 1 1 19 ASP H H 18.143 -9.924 -17.016 1.00 . A A . 19 ASP H 1 1
13 49647 1 1 19 ASP HA H 17.697 -9.658 -19.889 1.00 . A A . 19 ASP HA 1 1
13 49648 1 1 19 ASP HB2 H 15.734 -9.524 -17.585 1.00 . A A . 19 ASP HB2 1 1
13 49649 1 1 19 ASP HB3 H 15.317 -9.555 -19.295 1.00 . A A . 19 ASP HB3 1 1
13 49650 1 1 19 ASP N N 18.411 -9.795 -17.950 1.00 . A A . 19 ASP N 1 1
13 49651 1 1 19 ASP O O 17.204 -7.157 -19.931 1.00 . A A . 19 ASP O 1 1
13 49652 1 1 19 ASP OD1 O 15.722 -12.026 -19.567 1.00 . A A . 19 ASP OD1 1 1
13 49653 1 1 19 ASP OD2 O 16.284 -11.986 -17.451 1.00 . A A . 19 ASP OD2 1 1
13 49654 1 1 20 PHE C C 18.432 -5.442 -16.374 1.00 . A A . 20 PHE C 1 1
13 49655 1 1 20 PHE CA C 17.455 -5.800 -17.488 1.00 . A A . 20 PHE CA 1 1
13 49656 1 1 20 PHE CB C 16.048 -5.315 -17.117 1.00 . A A . 20 PHE CB 1 1
13 49657 1 1 20 PHE CD1 C 14.138 -6.435 -18.304 1.00 . A A . 20 PHE CD1 1 1
13 49658 1 1 20 PHE CD2 C 15.006 -4.410 -19.209 1.00 . A A . 20 PHE CD2 1 1
13 49659 1 1 20 PHE CE1 C 13.211 -6.497 -19.328 1.00 . A A . 20 PHE CE1 1 1
13 49660 1 1 20 PHE CE2 C 14.084 -4.469 -20.234 1.00 . A A . 20 PHE CE2 1 1
13 49661 1 1 20 PHE CG C 15.045 -5.391 -18.234 1.00 . A A . 20 PHE CG 1 1
13 49662 1 1 20 PHE CZ C 13.184 -5.513 -20.294 1.00 . A A . 20 PHE CZ 1 1
13 49663 1 1 20 PHE H H 17.663 -7.823 -16.924 1.00 . A A . 20 PHE H 1 1
13 49664 1 1 20 PHE HA H 17.773 -5.319 -18.404 1.00 . A A . 20 PHE HA 1 1
13 49665 1 1 20 PHE HB2 H 15.676 -5.918 -16.301 1.00 . A A . 20 PHE HB2 1 1
13 49666 1 1 20 PHE HB3 H 16.108 -4.287 -16.795 1.00 . A A . 20 PHE HB3 1 1
13 49667 1 1 20 PHE HD1 H 14.159 -7.207 -17.548 1.00 . A A . 20 PHE HD1 1 1
13 49668 1 1 20 PHE HD2 H 15.709 -3.591 -19.164 1.00 . A A . 20 PHE HD2 1 1
13 49669 1 1 20 PHE HE1 H 12.509 -7.316 -19.371 1.00 . A A . 20 PHE HE1 1 1
13 49670 1 1 20 PHE HE2 H 14.065 -3.696 -20.989 1.00 . A A . 20 PHE HE2 1 1
13 49671 1 1 20 PHE HZ H 12.460 -5.559 -21.094 1.00 . A A . 20 PHE HZ 1 1
13 49672 1 1 20 PHE N N 17.486 -7.241 -17.697 1.00 . A A . 20 PHE N 1 1
13 49673 1 1 20 PHE O O 18.018 -5.170 -15.248 1.00 . A A . 20 PHE O 1 1
13 49674 1 1 21 PRO C C 20.592 -4.394 -14.568 1.00 . A A . 21 PRO C 1 1
13 49675 1 1 21 PRO CA C 20.836 -5.371 -15.718 1.00 . A A . 21 PRO CA 1 1
13 49676 1 1 21 PRO CB C 22.019 -4.931 -16.574 1.00 . A A . 21 PRO CB 1 1
13 49677 1 1 21 PRO CD C 20.265 -5.564 -18.075 1.00 . A A . 21 PRO CD 1 1
13 49678 1 1 21 PRO CG C 21.761 -5.555 -17.899 1.00 . A A . 21 PRO CG 1 1
13 49679 1 1 21 PRO HA H 21.053 -6.342 -15.301 1.00 . A A . 21 PRO HA 1 1
13 49680 1 1 21 PRO HB2 H 22.043 -3.854 -16.642 1.00 . A A . 21 PRO HB2 1 1
13 49681 1 1 21 PRO HB3 H 22.939 -5.291 -16.141 1.00 . A A . 21 PRO HB3 1 1
13 49682 1 1 21 PRO HD2 H 19.952 -4.719 -18.670 1.00 . A A . 21 PRO HD2 1 1
13 49683 1 1 21 PRO HD3 H 19.945 -6.488 -18.536 1.00 . A A . 21 PRO HD3 1 1
13 49684 1 1 21 PRO HG2 H 22.227 -4.970 -18.678 1.00 . A A . 21 PRO HG2 1 1
13 49685 1 1 21 PRO HG3 H 22.144 -6.566 -17.910 1.00 . A A . 21 PRO HG3 1 1
13 49686 1 1 21 PRO N N 19.742 -5.459 -16.696 1.00 . A A . 21 PRO N 1 1
13 49687 1 1 21 PRO O O 20.205 -4.825 -13.481 1.00 . A A . 21 PRO O 1 1
13 49688 1 1 22 ILE C C 21.525 -2.354 -12.508 1.00 . A A . 22 ILE C 1 1
13 49689 1 1 22 ILE CA C 20.749 -2.028 -13.802 1.00 . A A . 22 ILE CA 1 1
13 49690 1 1 22 ILE CB C 19.271 -1.642 -13.481 1.00 . A A . 22 ILE CB 1 1
13 49691 1 1 22 ILE CD1 C 19.684 0.850 -13.879 1.00 . A A . 22 ILE CD1 1 1
13 49692 1 1 22 ILE CG1 C 19.196 -0.216 -12.920 1.00 . A A . 22 ILE CG1 1 1
13 49693 1 1 22 ILE CG2 C 18.626 -2.608 -12.494 1.00 . A A . 22 ILE CG2 1 1
13 49694 1 1 22 ILE H H 21.141 -2.851 -15.719 1.00 . A A . 22 ILE H 1 1
13 49695 1 1 22 ILE HA H 21.217 -1.157 -14.241 1.00 . A A . 22 ILE HA 1 1
13 49696 1 1 22 ILE HB H 18.707 -1.682 -14.400 1.00 . A A . 22 ILE HB 1 1
13 49697 1 1 22 ILE HD11 H 20.739 0.711 -14.069 1.00 . A A . 22 ILE HD11 1 1
13 49698 1 1 22 ILE HD12 H 19.524 1.826 -13.444 1.00 . A A . 22 ILE HD12 1 1
13 49699 1 1 22 ILE HD13 H 19.138 0.776 -14.808 1.00 . A A . 22 ILE HD13 1 1
13 49700 1 1 22 ILE HG12 H 18.171 0.011 -12.671 1.00 . A A . 22 ILE HG12 1 1
13 49701 1 1 22 ILE HG13 H 19.799 -0.160 -12.026 1.00 . A A . 22 ILE HG13 1 1
13 49702 1 1 22 ILE HG21 H 19.186 -2.609 -11.572 1.00 . A A . 22 ILE HG21 1 1
13 49703 1 1 22 ILE HG22 H 18.622 -3.604 -12.914 1.00 . A A . 22 ILE HG22 1 1
13 49704 1 1 22 ILE HG23 H 17.610 -2.297 -12.296 1.00 . A A . 22 ILE HG23 1 1
13 49705 1 1 22 ILE N N 20.852 -3.102 -14.812 1.00 . A A . 22 ILE N 1 1
13 49706 1 1 22 ILE O O 21.442 -1.629 -11.518 1.00 . A A . 22 ILE O 1 1
13 49707 1 1 23 ALA C C 24.333 -2.916 -11.248 1.00 . A A . 23 ALA C 1 1
13 49708 1 1 23 ALA CA C 23.116 -3.823 -11.392 1.00 . A A . 23 ALA CA 1 1
13 49709 1 1 23 ALA CB C 23.536 -5.278 -11.525 1.00 . A A . 23 ALA CB 1 1
13 49710 1 1 23 ALA H H 22.344 -3.965 -13.350 1.00 . A A . 23 ALA H 1 1
13 49711 1 1 23 ALA HA H 22.502 -3.728 -10.509 1.00 . A A . 23 ALA HA 1 1
13 49712 1 1 23 ALA HB1 H 24.097 -5.573 -10.650 1.00 . A A . 23 ALA HB1 1 1
13 49713 1 1 23 ALA HB2 H 24.152 -5.396 -12.405 1.00 . A A . 23 ALA HB2 1 1
13 49714 1 1 23 ALA HB3 H 22.658 -5.899 -11.617 1.00 . A A . 23 ALA HB3 1 1
13 49715 1 1 23 ALA N N 22.315 -3.421 -12.537 1.00 . A A . 23 ALA N 1 1
13 49716 1 1 23 ALA O O 24.976 -2.874 -10.200 1.00 . A A . 23 ALA O 1 1
13 49717 1 1 24 LYS C C 25.155 0.142 -11.773 1.00 . A A . 24 LYS C 1 1
13 49718 1 1 24 LYS CA C 25.698 -1.187 -12.292 1.00 . A A . 24 LYS CA 1 1
13 49719 1 1 24 LYS CB C 26.282 -0.989 -13.695 1.00 . A A . 24 LYS CB 1 1
13 49720 1 1 24 LYS CD C 28.063 -2.761 -13.555 1.00 . A A . 24 LYS CD 1 1
13 49721 1 1 24 LYS CE C 28.654 -3.995 -14.215 1.00 . A A . 24 LYS CE 1 1
13 49722 1 1 24 LYS CG C 26.850 -2.253 -14.316 1.00 . A A . 24 LYS CG 1 1
13 49723 1 1 24 LYS H H 24.149 -2.350 -13.159 1.00 . A A . 24 LYS H 1 1
13 49724 1 1 24 LYS HA H 26.476 -1.535 -11.628 1.00 . A A . 24 LYS HA 1 1
13 49725 1 1 24 LYS HB2 H 25.503 -0.616 -14.345 1.00 . A A . 24 LYS HB2 1 1
13 49726 1 1 24 LYS HB3 H 27.072 -0.255 -13.640 1.00 . A A . 24 LYS HB3 1 1
13 49727 1 1 24 LYS HD2 H 28.813 -1.984 -13.531 1.00 . A A . 24 LYS HD2 1 1
13 49728 1 1 24 LYS HD3 H 27.765 -3.009 -12.548 1.00 . A A . 24 LYS HD3 1 1
13 49729 1 1 24 LYS HE2 H 27.909 -4.777 -14.222 1.00 . A A . 24 LYS HE2 1 1
13 49730 1 1 24 LYS HE3 H 28.926 -3.749 -15.232 1.00 . A A . 24 LYS HE3 1 1
13 49731 1 1 24 LYS HG2 H 26.089 -3.019 -14.307 1.00 . A A . 24 LYS HG2 1 1
13 49732 1 1 24 LYS HG3 H 27.139 -2.043 -15.337 1.00 . A A . 24 LYS HG3 1 1
13 49733 1 1 24 LYS HZ1 H 29.619 -4.708 -12.507 1.00 . A A . 24 LYS HZ1 1 1
13 49734 1 1 24 LYS HZ2 H 30.607 -3.756 -13.509 1.00 . A A . 24 LYS HZ2 1 1
13 49735 1 1 24 LYS HZ3 H 30.224 -5.349 -13.959 1.00 . A A . 24 LYS HZ3 1 1
13 49736 1 1 24 LYS N N 24.640 -2.190 -12.316 1.00 . A A . 24 LYS N 1 1
13 49737 1 1 24 LYS NZ N 29.858 -4.484 -13.498 1.00 . A A . 24 LYS NZ 1 1
13 49738 1 1 24 LYS O O 25.779 1.191 -11.943 1.00 . A A . 24 LYS O 1 1
13 49739 1 1 25 GLY C C 22.150 1.037 -9.787 1.00 . A A . 25 GLY C 1 1
13 49740 1 1 25 GLY CA C 23.372 1.300 -10.643 1.00 . A A . 25 GLY CA 1 1
13 49741 1 1 25 GLY H H 23.566 -0.778 -10.982 1.00 . A A . 25 GLY H 1 1
13 49742 1 1 25 GLY HA2 H 24.095 1.849 -10.056 1.00 . A A . 25 GLY HA2 1 1
13 49743 1 1 25 GLY HA3 H 23.079 1.907 -11.487 1.00 . A A . 25 GLY HA3 1 1
13 49744 1 1 25 GLY N N 23.993 0.092 -11.136 1.00 . A A . 25 GLY N 1 1
13 49745 1 1 25 GLY O O 21.208 1.826 -9.794 1.00 . A A . 25 GLY O 1 1
13 49746 1 1 26 GLU C C 21.495 -0.239 -6.723 1.00 . A A . 26 GLU C 1 1
13 49747 1 1 26 GLU CA C 21.049 -0.402 -8.171 1.00 . A A . 26 GLU CA 1 1
13 49748 1 1 26 GLU CB C 20.505 -1.818 -8.412 1.00 . A A . 26 GLU CB 1 1
13 49749 1 1 26 GLU CD C 20.821 -4.306 -8.181 1.00 . A A . 26 GLU CD 1 1
13 49750 1 1 26 GLU CG C 21.465 -2.938 -8.051 1.00 . A A . 26 GLU CG 1 1
13 49751 1 1 26 GLU H H 22.914 -0.688 -9.108 1.00 . A A . 26 GLU H 1 1
13 49752 1 1 26 GLU HA H 20.258 0.309 -8.363 1.00 . A A . 26 GLU HA 1 1
13 49753 1 1 26 GLU HB2 H 19.608 -1.945 -7.826 1.00 . A A . 26 GLU HB2 1 1
13 49754 1 1 26 GLU HB3 H 20.252 -1.914 -9.458 1.00 . A A . 26 GLU HB3 1 1
13 49755 1 1 26 GLU HG2 H 22.319 -2.893 -8.709 1.00 . A A . 26 GLU HG2 1 1
13 49756 1 1 26 GLU HG3 H 21.788 -2.804 -7.030 1.00 . A A . 26 GLU HG3 1 1
13 49757 1 1 26 GLU N N 22.146 -0.081 -9.069 1.00 . A A . 26 GLU N 1 1
13 49758 1 1 26 GLU O O 22.683 -0.080 -6.446 1.00 . A A . 26 GLU O 1 1
13 49759 1 1 26 GLU OE1 O 21.129 -5.018 -9.162 1.00 . A A . 26 GLU OE1 1 1
13 49760 1 1 26 GLU OE2 O 20.013 -4.679 -7.311 1.00 . A A . 26 GLU OE2 1 1
13 49761 1 1 27 ARG C C 19.709 -0.851 -3.622 1.00 . A A . 27 ARG C 1 1
13 49762 1 1 27 ARG CA C 20.858 -0.220 -4.387 1.00 . A A . 27 ARG CA 1 1
13 49763 1 1 27 ARG CB C 21.159 1.204 -3.899 1.00 . A A . 27 ARG CB 1 1
13 49764 1 1 27 ARG CD C 20.571 3.643 -3.914 1.00 . A A . 27 ARG CD 1 1
13 49765 1 1 27 ARG CG C 20.160 2.247 -4.353 1.00 . A A . 27 ARG CG 1 1
13 49766 1 1 27 ARG CZ C 22.311 5.226 -4.669 1.00 . A A . 27 ARG CZ 1 1
13 49767 1 1 27 ARG H H 19.659 -0.593 -6.064 1.00 . A A . 27 ARG H 1 1
13 49768 1 1 27 ARG HA H 21.739 -0.832 -4.238 1.00 . A A . 27 ARG HA 1 1
13 49769 1 1 27 ARG HB2 H 21.174 1.204 -2.820 1.00 . A A . 27 ARG HB2 1 1
13 49770 1 1 27 ARG HB3 H 22.134 1.494 -4.259 1.00 . A A . 27 ARG HB3 1 1
13 49771 1 1 27 ARG HD2 H 19.874 4.355 -4.331 1.00 . A A . 27 ARG HD2 1 1
13 49772 1 1 27 ARG HD3 H 20.532 3.690 -2.836 1.00 . A A . 27 ARG HD3 1 1
13 49773 1 1 27 ARG HE H 22.590 3.261 -4.385 1.00 . A A . 27 ARG HE 1 1
13 49774 1 1 27 ARG HG2 H 20.096 2.224 -5.431 1.00 . A A . 27 ARG HG2 1 1
13 49775 1 1 27 ARG HG3 H 19.195 2.015 -3.929 1.00 . A A . 27 ARG HG3 1 1
13 49776 1 1 27 ARG HH11 H 20.440 6.017 -4.593 1.00 . A A . 27 ARG HH11 1 1
13 49777 1 1 27 ARG HH12 H 21.718 7.145 -4.978 1.00 . A A . 27 ARG HH12 1 1
13 49778 1 1 27 ARG HH21 H 24.265 4.721 -4.892 1.00 . A A . 27 ARG HH21 1 1
13 49779 1 1 27 ARG HH22 H 23.889 6.403 -5.175 1.00 . A A . 27 ARG HH22 1 1
13 49780 1 1 27 ARG N N 20.541 -0.269 -5.808 1.00 . A A . 27 ARG N 1 1
13 49781 1 1 27 ARG NE N 21.921 3.991 -4.356 1.00 . A A . 27 ARG NE 1 1
13 49782 1 1 27 ARG NH1 N 21.420 6.204 -4.756 1.00 . A A . 27 ARG NH1 1 1
13 49783 1 1 27 ARG NH2 N 23.587 5.469 -4.934 1.00 . A A . 27 ARG NH2 1 1
13 49784 1 1 27 ARG O O 18.555 -0.461 -3.801 1.00 . A A . 27 ARG O 1 1
13 49785 1 1 28 GLN C C 19.446 -3.049 -0.722 1.00 . A A . 28 GLN C 1 1
13 49786 1 1 28 GLN CA C 18.958 -2.527 -2.066 1.00 . A A . 28 GLN CA 1 1
13 49787 1 1 28 GLN CB C 18.399 -3.671 -2.920 1.00 . A A . 28 GLN CB 1 1
13 49788 1 1 28 GLN CD C 16.557 -5.371 -3.251 1.00 . A A . 28 GLN CD 1 1
13 49789 1 1 28 GLN CG C 17.150 -4.317 -2.339 1.00 . A A . 28 GLN CG 1 1
13 49790 1 1 28 GLN H H 20.953 -2.078 -2.658 1.00 . A A . 28 GLN H 1 1
13 49791 1 1 28 GLN HA H 18.164 -1.816 -1.888 1.00 . A A . 28 GLN HA 1 1
13 49792 1 1 28 GLN HB2 H 18.156 -3.288 -3.900 1.00 . A A . 28 GLN HB2 1 1
13 49793 1 1 28 GLN HB3 H 19.159 -4.434 -3.021 1.00 . A A . 28 GLN HB3 1 1
13 49794 1 1 28 GLN HE21 H 15.441 -3.997 -4.138 1.00 . A A . 28 GLN HE21 1 1
13 49795 1 1 28 GLN HE22 H 15.238 -5.611 -4.717 1.00 . A A . 28 GLN HE22 1 1
13 49796 1 1 28 GLN HG2 H 17.403 -4.781 -1.399 1.00 . A A . 28 GLN HG2 1 1
13 49797 1 1 28 GLN HG3 H 16.408 -3.549 -2.173 1.00 . A A . 28 GLN HG3 1 1
13 49798 1 1 28 GLN N N 20.007 -1.832 -2.791 1.00 . A A . 28 GLN N 1 1
13 49799 1 1 28 GLN NE2 N 15.661 -4.951 -4.128 1.00 . A A . 28 GLN NE2 1 1
13 49800 1 1 28 GLN O O 19.567 -4.262 -0.549 1.00 . A A . 28 GLN O 1 1
13 49801 1 1 28 GLN OE1 O 16.903 -6.550 -3.173 1.00 . A A . 28 GLN OE1 1 1
13 49802 1 1 29 SER C C 19.024 -3.529 2.132 1.00 . A A . 29 SER C 1 1
13 49803 1 1 29 SER CA C 20.087 -2.578 1.571 1.00 . A A . 29 SER CA 1 1
13 49804 1 1 29 SER CB C 20.192 -1.344 2.466 1.00 . A A . 29 SER CB 1 1
13 49805 1 1 29 SER H H 19.986 -1.233 -0.025 1.00 . A A . 29 SER H 1 1
13 49806 1 1 29 SER HA H 21.039 -3.085 1.565 1.00 . A A . 29 SER HA 1 1
13 49807 1 1 29 SER HB2 H 19.213 -0.903 2.582 1.00 . A A . 29 SER HB2 1 1
13 49808 1 1 29 SER HB3 H 20.572 -1.635 3.433 1.00 . A A . 29 SER HB3 1 1
13 49809 1 1 29 SER HG H 21.060 0.421 2.471 1.00 . A A . 29 SER HG 1 1
13 49810 1 1 29 SER N N 19.790 -2.164 0.206 1.00 . A A . 29 SER N 1 1
13 49811 1 1 29 SER O O 17.881 -3.136 2.350 1.00 . A A . 29 SER O 1 1
13 49812 1 1 29 SER OG O 21.066 -0.373 1.905 1.00 . A A . 29 SER OG 1 1
13 49813 1 1 30 PRO C C 18.506 -5.700 4.490 1.00 . A A . 30 PRO C 1 1
13 49814 1 1 30 PRO CA C 18.534 -5.808 2.969 1.00 . A A . 30 PRO CA 1 1
13 49815 1 1 30 PRO CB C 19.181 -7.116 2.528 1.00 . A A . 30 PRO CB 1 1
13 49816 1 1 30 PRO CD C 20.752 -5.343 2.098 1.00 . A A . 30 PRO CD 1 1
13 49817 1 1 30 PRO CG C 20.638 -6.806 2.452 1.00 . A A . 30 PRO CG 1 1
13 49818 1 1 30 PRO HA H 17.527 -5.745 2.581 1.00 . A A . 30 PRO HA 1 1
13 49819 1 1 30 PRO HB2 H 18.978 -7.886 3.257 1.00 . A A . 30 PRO HB2 1 1
13 49820 1 1 30 PRO HB3 H 18.790 -7.410 1.565 1.00 . A A . 30 PRO HB3 1 1
13 49821 1 1 30 PRO HD2 H 21.497 -4.864 2.718 1.00 . A A . 30 PRO HD2 1 1
13 49822 1 1 30 PRO HD3 H 21.003 -5.228 1.053 1.00 . A A . 30 PRO HD3 1 1
13 49823 1 1 30 PRO HG2 H 21.101 -6.995 3.409 1.00 . A A . 30 PRO HG2 1 1
13 49824 1 1 30 PRO HG3 H 21.100 -7.412 1.687 1.00 . A A . 30 PRO HG3 1 1
13 49825 1 1 30 PRO N N 19.408 -4.793 2.378 1.00 . A A . 30 PRO N 1 1
13 49826 1 1 30 PRO O O 18.312 -6.686 5.202 1.00 . A A . 30 PRO O 1 1
13 49827 1 1 31 VAL C C 17.728 -3.903 7.144 1.00 . A A . 31 VAL C 1 1
13 49828 1 1 31 VAL CA C 18.997 -4.242 6.375 1.00 . A A . 31 VAL CA 1 1
13 49829 1 1 31 VAL CB C 20.021 -3.096 6.535 1.00 . A A . 31 VAL CB 1 1
13 49830 1 1 31 VAL CG1 C 21.307 -3.434 5.799 1.00 . A A . 31 VAL CG1 1 1
13 49831 1 1 31 VAL CG2 C 19.449 -1.774 6.036 1.00 . A A . 31 VAL CG2 1 1
13 49832 1 1 31 VAL H H 18.649 -3.724 4.362 1.00 . A A . 31 VAL H 1 1
13 49833 1 1 31 VAL HA H 19.429 -5.141 6.791 1.00 . A A . 31 VAL HA 1 1
13 49834 1 1 31 VAL HB H 20.252 -2.991 7.585 1.00 . A A . 31 VAL HB 1 1
13 49835 1 1 31 VAL HG11 H 21.725 -4.344 6.205 1.00 . A A . 31 VAL HG11 1 1
13 49836 1 1 31 VAL HG12 H 22.013 -2.627 5.921 1.00 . A A . 31 VAL HG12 1 1
13 49837 1 1 31 VAL HG13 H 21.095 -3.572 4.749 1.00 . A A . 31 VAL HG13 1 1
13 49838 1 1 31 VAL HG21 H 19.187 -1.865 4.993 1.00 . A A . 31 VAL HG21 1 1
13 49839 1 1 31 VAL HG22 H 20.188 -0.995 6.155 1.00 . A A . 31 VAL HG22 1 1
13 49840 1 1 31 VAL HG23 H 18.567 -1.525 6.608 1.00 . A A . 31 VAL HG23 1 1
13 49841 1 1 31 VAL N N 18.715 -4.487 4.972 1.00 . A A . 31 VAL N 1 1
13 49842 1 1 31 VAL O O 16.625 -3.968 6.601 1.00 . A A . 31 VAL O 1 1
13 49843 1 1 32 ASP C C 16.244 -1.894 9.097 1.00 . A A . 32 ASP C 1 1
13 49844 1 1 32 ASP CA C 16.759 -3.312 9.286 1.00 . A A . 32 ASP CA 1 1
13 49845 1 1 32 ASP CB C 17.160 -3.544 10.741 1.00 . A A . 32 ASP CB 1 1
13 49846 1 1 32 ASP CG C 15.992 -3.389 11.688 1.00 . A A . 32 ASP CG 1 1
13 49847 1 1 32 ASP H H 18.798 -3.358 8.741 1.00 . A A . 32 ASP H 1 1
13 49848 1 1 32 ASP HA H 15.978 -4.007 9.017 1.00 . A A . 32 ASP HA 1 1
13 49849 1 1 32 ASP HB2 H 17.553 -4.544 10.845 1.00 . A A . 32 ASP HB2 1 1
13 49850 1 1 32 ASP HB3 H 17.923 -2.831 11.017 1.00 . A A . 32 ASP HB3 1 1
13 49851 1 1 32 ASP N N 17.891 -3.546 8.407 1.00 . A A . 32 ASP N 1 1
13 49852 1 1 32 ASP O O 17.027 -0.959 8.904 1.00 . A A . 32 ASP O 1 1
13 49853 1 1 32 ASP OD1 O 15.183 -4.333 11.799 1.00 . A A . 32 ASP OD1 1 1
13 49854 1 1 32 ASP OD2 O 15.879 -2.314 12.320 1.00 . A A . 32 ASP OD2 1 1
13 49855 1 1 33 ILE C C 14.524 0.527 9.993 1.00 . A A . 33 ILE C 1 1
13 49856 1 1 33 ILE CA C 14.305 -0.463 8.852 1.00 . A A . 33 ILE CA 1 1
13 49857 1 1 33 ILE CB C 12.800 -0.629 8.568 1.00 . A A . 33 ILE CB 1 1
13 49858 1 1 33 ILE CD1 C 12.981 -0.720 6.027 1.00 . A A . 33 ILE CD1 1 1
13 49859 1 1 33 ILE CG1 C 12.600 -1.456 7.295 1.00 . A A . 33 ILE CG1 1 1
13 49860 1 1 33 ILE CG2 C 12.124 0.728 8.432 1.00 . A A . 33 ILE CG2 1 1
13 49861 1 1 33 ILE H H 14.362 -2.515 9.328 1.00 . A A . 33 ILE H 1 1
13 49862 1 1 33 ILE HA H 14.765 -0.059 7.962 1.00 . A A . 33 ILE HA 1 1
13 49863 1 1 33 ILE HB H 12.352 -1.146 9.402 1.00 . A A . 33 ILE HB 1 1
13 49864 1 1 33 ILE HD11 H 14.045 -0.539 6.020 1.00 . A A . 33 ILE HD11 1 1
13 49865 1 1 33 ILE HD12 H 12.456 0.223 5.988 1.00 . A A . 33 ILE HD12 1 1
13 49866 1 1 33 ILE HD13 H 12.711 -1.317 5.169 1.00 . A A . 33 ILE HD13 1 1
13 49867 1 1 33 ILE HG12 H 13.211 -2.345 7.354 1.00 . A A . 33 ILE HG12 1 1
13 49868 1 1 33 ILE HG13 H 11.564 -1.745 7.216 1.00 . A A . 33 ILE HG13 1 1
13 49869 1 1 33 ILE HG21 H 12.560 1.267 7.604 1.00 . A A . 33 ILE HG21 1 1
13 49870 1 1 33 ILE HG22 H 12.262 1.293 9.341 1.00 . A A . 33 ILE HG22 1 1
13 49871 1 1 33 ILE HG23 H 11.067 0.588 8.252 1.00 . A A . 33 ILE HG23 1 1
13 49872 1 1 33 ILE N N 14.930 -1.744 9.120 1.00 . A A . 33 ILE N 1 1
13 49873 1 1 33 ILE O O 14.286 0.234 11.166 1.00 . A A . 33 ILE O 1 1
13 49874 1 1 34 ASP C C 14.216 3.126 11.504 1.00 . A A . 34 ASP C 1 1
13 49875 1 1 34 ASP CA C 15.305 2.835 10.460 1.00 . A A . 34 ASP CA 1 1
13 49876 1 1 34 ASP CB C 15.508 4.070 9.572 1.00 . A A . 34 ASP CB 1 1
13 49877 1 1 34 ASP CG C 15.787 5.339 10.353 1.00 . A A . 34 ASP CG 1 1
13 49878 1 1 34 ASP H H 15.217 1.785 8.631 1.00 . A A . 34 ASP H 1 1
13 49879 1 1 34 ASP HA H 16.229 2.627 10.974 1.00 . A A . 34 ASP HA 1 1
13 49880 1 1 34 ASP HB2 H 16.342 3.893 8.910 1.00 . A A . 34 ASP HB2 1 1
13 49881 1 1 34 ASP HB3 H 14.616 4.225 8.981 1.00 . A A . 34 ASP HB3 1 1
13 49882 1 1 34 ASP N N 15.010 1.694 9.591 1.00 . A A . 34 ASP N 1 1
13 49883 1 1 34 ASP O O 13.046 2.772 11.330 1.00 . A A . 34 ASP O 1 1
13 49884 1 1 34 ASP OD1 O 14.838 6.116 10.595 1.00 . A A . 34 ASP OD1 1 1
13 49885 1 1 34 ASP OD2 O 16.951 5.553 10.738 1.00 . A A . 34 ASP OD2 1 1
13 49886 1 1 35 THR C C 12.729 5.308 13.194 1.00 . A A . 35 THR C 1 1
13 49887 1 1 35 THR CA C 13.836 4.335 13.679 1.00 . A A . 35 THR CA 1 1
13 49888 1 1 35 THR CB C 14.735 5.033 14.733 1.00 . A A . 35 THR CB 1 1
13 49889 1 1 35 THR CG2 C 15.365 6.303 14.171 1.00 . A A . 35 THR CG2 1 1
13 49890 1 1 35 THR H H 15.633 3.931 12.646 1.00 . A A . 35 THR H 1 1
13 49891 1 1 35 THR HA H 13.355 3.497 14.164 1.00 . A A . 35 THR HA 1 1
13 49892 1 1 35 THR HB H 15.529 4.352 15.004 1.00 . A A . 35 THR HB 1 1
13 49893 1 1 35 THR HG1 H 13.248 4.712 16.006 1.00 . A A . 35 THR HG1 1 1
13 49894 1 1 35 THR HG21 H 15.974 6.055 13.315 1.00 . A A . 35 THR HG21 1 1
13 49895 1 1 35 THR HG22 H 15.980 6.765 14.929 1.00 . A A . 35 THR HG22 1 1
13 49896 1 1 35 THR HG23 H 14.585 6.989 13.873 1.00 . A A . 35 THR HG23 1 1
13 49897 1 1 35 THR N N 14.659 3.787 12.581 1.00 . A A . 35 THR N 1 1
13 49898 1 1 35 THR O O 12.263 6.153 13.959 1.00 . A A . 35 THR O 1 1
13 49899 1 1 35 THR OG1 O 13.981 5.350 15.913 1.00 . A A . 35 THR OG1 1 1
13 49900 1 1 36 HIS C C 10.094 6.297 11.909 1.00 . A A . 36 HIS C 1 1
13 49901 1 1 36 HIS CA C 11.441 6.080 11.181 1.00 . A A . 36 HIS CA 1 1
13 49902 1 1 36 HIS CB C 11.157 5.454 9.812 1.00 . A A . 36 HIS CB 1 1
13 49903 1 1 36 HIS CD2 C 8.870 4.223 9.655 1.00 . A A . 36 HIS CD2 1 1
13 49904 1 1 36 HIS CE1 C 9.559 2.208 10.138 1.00 . A A . 36 HIS CE1 1 1
13 49905 1 1 36 HIS CG C 10.209 4.288 9.860 1.00 . A A . 36 HIS CG 1 1
13 49906 1 1 36 HIS H H 12.890 4.536 11.395 1.00 . A A . 36 HIS H 1 1
13 49907 1 1 36 HIS HA H 11.910 7.038 11.028 1.00 . A A . 36 HIS HA 1 1
13 49908 1 1 36 HIS HB2 H 10.728 6.200 9.167 1.00 . A A . 36 HIS HB2 1 1
13 49909 1 1 36 HIS HB3 H 12.086 5.108 9.385 1.00 . A A . 36 HIS HB3 1 1
13 49910 1 1 36 HIS HD1 H 11.527 2.727 10.386 1.00 . A A . 36 HIS HD1 1 1
13 49911 1 1 36 HIS HD2 H 8.222 5.049 9.398 1.00 . A A . 36 HIS HD2 1 1
13 49912 1 1 36 HIS HE1 H 9.576 1.147 10.333 1.00 . A A . 36 HIS HE1 1 1
13 49913 1 1 36 HIS HE2 H 7.563 2.626 10.049 1.00 . A A . 36 HIS HE2 1 1
13 49914 1 1 36 HIS N N 12.401 5.215 11.903 1.00 . A A . 36 HIS N 1 1
13 49915 1 1 36 HIS ND1 N 10.607 3.009 10.161 1.00 . A A . 36 HIS ND1 1 1
13 49916 1 1 36 HIS NE2 N 8.491 2.916 9.836 1.00 . A A . 36 HIS NE2 1 1
13 49917 1 1 36 HIS O O 9.204 6.959 11.385 1.00 . A A . 36 HIS O 1 1
13 49918 1 1 37 THR C C 9.249 7.476 14.640 1.00 . A A . 37 THR C 1 1
13 49919 1 1 37 THR CA C 8.913 6.098 14.035 1.00 . A A . 37 THR CA 1 1
13 49920 1 1 37 THR CB C 8.807 5.037 15.145 1.00 . A A . 37 THR CB 1 1
13 49921 1 1 37 THR CG2 C 7.458 5.106 15.847 1.00 . A A . 37 THR CG2 1 1
13 49922 1 1 37 THR H H 10.583 5.031 13.343 1.00 . A A . 37 THR H 1 1
13 49923 1 1 37 THR HA H 7.970 6.154 13.511 1.00 . A A . 37 THR HA 1 1
13 49924 1 1 37 THR HB H 9.591 5.210 15.870 1.00 . A A . 37 THR HB 1 1
13 49925 1 1 37 THR HG1 H 9.326 3.122 15.240 1.00 . A A . 37 THR HG1 1 1
13 49926 1 1 37 THR HG21 H 7.426 4.371 16.638 1.00 . A A . 37 THR HG21 1 1
13 49927 1 1 37 THR HG22 H 6.672 4.901 15.135 1.00 . A A . 37 THR HG22 1 1
13 49928 1 1 37 THR HG23 H 7.317 6.092 16.264 1.00 . A A . 37 THR HG23 1 1
13 49929 1 1 37 THR N N 9.951 5.730 13.084 1.00 . A A . 37 THR N 1 1
13 49930 1 1 37 THR O O 8.884 7.786 15.775 1.00 . A A . 37 THR O 1 1
13 49931 1 1 37 THR OG1 O 8.975 3.734 14.567 1.00 . A A . 37 THR OG1 1 1
13 49932 1 1 38 ALA C C 9.796 10.469 15.003 1.00 . A A . 38 ALA C 1 1
13 49933 1 1 38 ALA CA C 10.694 9.462 14.305 1.00 . A A . 38 ALA CA 1 1
13 49934 1 1 38 ALA CB C 11.397 10.116 13.127 1.00 . A A . 38 ALA CB 1 1
13 49935 1 1 38 ALA H H 9.920 8.150 12.881 1.00 . A A . 38 ALA H 1 1
13 49936 1 1 38 ALA HA H 11.452 9.136 15.000 1.00 . A A . 38 ALA HA 1 1
13 49937 1 1 38 ALA HB1 H 12.034 9.392 12.639 1.00 . A A . 38 ALA HB1 1 1
13 49938 1 1 38 ALA HB2 H 11.995 10.944 13.478 1.00 . A A . 38 ALA HB2 1 1
13 49939 1 1 38 ALA HB3 H 10.660 10.477 12.424 1.00 . A A . 38 ALA HB3 1 1
13 49940 1 1 38 ALA N N 9.973 8.279 13.850 1.00 . A A . 38 ALA N 1 1
13 49941 1 1 38 ALA O O 8.568 10.423 14.896 1.00 . A A . 38 ALA O 1 1
13 49942 1 1 39 LYS C C 8.931 13.323 15.820 1.00 . A A . 39 LYS C 1 1
13 49943 1 1 39 LYS CA C 9.757 12.303 16.600 1.00 . A A . 39 LYS CA 1 1
13 49944 1 1 39 LYS CB C 10.797 13.003 17.474 1.00 . A A . 39 LYS CB 1 1
13 49945 1 1 39 LYS CD C 12.737 12.732 19.075 1.00 . A A . 39 LYS CD 1 1
13 49946 1 1 39 LYS CE C 13.776 13.337 18.141 1.00 . A A . 39 LYS CE 1 1
13 49947 1 1 39 LYS CG C 11.623 12.033 18.308 1.00 . A A . 39 LYS CG 1 1
13 49948 1 1 39 LYS H H 11.399 11.517 15.547 1.00 . A A . 39 LYS H 1 1
13 49949 1 1 39 LYS HA H 9.099 11.724 17.228 1.00 . A A . 39 LYS HA 1 1
13 49950 1 1 39 LYS HB2 H 11.468 13.563 16.840 1.00 . A A . 39 LYS HB2 1 1
13 49951 1 1 39 LYS HB3 H 10.295 13.684 18.144 1.00 . A A . 39 LYS HB3 1 1
13 49952 1 1 39 LYS HD2 H 12.308 13.521 19.674 1.00 . A A . 39 LYS HD2 1 1
13 49953 1 1 39 LYS HD3 H 13.222 12.013 19.719 1.00 . A A . 39 LYS HD3 1 1
13 49954 1 1 39 LYS HE2 H 14.121 12.571 17.462 1.00 . A A . 39 LYS HE2 1 1
13 49955 1 1 39 LYS HE3 H 13.315 14.136 17.579 1.00 . A A . 39 LYS HE3 1 1
13 49956 1 1 39 LYS HG2 H 10.972 11.542 19.015 1.00 . A A . 39 LYS HG2 1 1
13 49957 1 1 39 LYS HG3 H 12.061 11.295 17.650 1.00 . A A . 39 LYS HG3 1 1
13 49958 1 1 39 LYS HZ1 H 15.436 13.107 19.386 1.00 . A A . 39 LYS HZ1 1 1
13 49959 1 1 39 LYS HZ2 H 14.623 14.580 19.594 1.00 . A A . 39 LYS HZ2 1 1
13 49960 1 1 39 LYS HZ3 H 15.610 14.338 18.231 1.00 . A A . 39 LYS HZ3 1 1
13 49961 1 1 39 LYS N N 10.435 11.392 15.700 1.00 . A A . 39 LYS N 1 1
13 49962 1 1 39 LYS NZ N 14.939 13.880 18.887 1.00 . A A . 39 LYS NZ 1 1
13 49963 1 1 39 LYS O O 9.360 13.829 14.783 1.00 . A A . 39 LYS O 1 1
13 49964 1 1 40 TYR C C 7.302 15.845 15.361 1.00 . A A . 40 TYR C 1 1
13 49965 1 1 40 TYR CA C 6.767 14.441 15.651 1.00 . A A . 40 TYR CA 1 1
13 49966 1 1 40 TYR CB C 5.440 14.503 16.422 1.00 . A A . 40 TYR CB 1 1
13 49967 1 1 40 TYR CD1 C 5.885 15.945 18.447 1.00 . A A . 40 TYR CD1 1 1
13 49968 1 1 40 TYR CD2 C 5.382 13.644 18.804 1.00 . A A . 40 TYR CD2 1 1
13 49969 1 1 40 TYR CE1 C 6.018 16.132 19.808 1.00 . A A . 40 TYR CE1 1 1
13 49970 1 1 40 TYR CE2 C 5.510 13.823 20.167 1.00 . A A . 40 TYR CE2 1 1
13 49971 1 1 40 TYR CG C 5.564 14.700 17.921 1.00 . A A . 40 TYR CG 1 1
13 49972 1 1 40 TYR CZ C 5.760 15.049 20.672 1.00 . A A . 40 TYR CZ 1 1
13 49973 1 1 40 TYR H H 7.552 13.246 17.239 1.00 . A A . 40 TYR H 1 1
13 49974 1 1 40 TYR HA H 6.576 13.963 14.701 1.00 . A A . 40 TYR HA 1 1
13 49975 1 1 40 TYR HB2 H 4.855 15.324 16.038 1.00 . A A . 40 TYR HB2 1 1
13 49976 1 1 40 TYR HB3 H 4.899 13.582 16.256 1.00 . A A . 40 TYR HB3 1 1
13 49977 1 1 40 TYR HD1 H 6.029 16.777 17.773 1.00 . A A . 40 TYR HD1 1 1
13 49978 1 1 40 TYR HD2 H 5.135 12.668 18.414 1.00 . A A . 40 TYR HD2 1 1
13 49979 1 1 40 TYR HE1 H 6.266 17.108 20.198 1.00 . A A . 40 TYR HE1 1 1
13 49980 1 1 40 TYR HE2 H 5.362 12.992 20.839 1.00 . A A . 40 TYR HE2 1 1
13 49981 1 1 40 TYR HH H 6.460 14.501 22.394 1.00 . A A . 40 TYR HH 1 1
13 49982 1 1 40 TYR N N 7.747 13.608 16.344 1.00 . A A . 40 TYR N 1 1
13 49983 1 1 40 TYR O O 7.731 16.563 16.263 1.00 . A A . 40 TYR O 1 1
13 49984 1 1 40 TYR OH O 5.962 15.250 22.020 1.00 . A A . 40 TYR OH 1 1
13 49985 1 1 41 ASP C C 6.750 18.592 13.751 1.00 . A A . 41 ASP C 1 1
13 49986 1 1 41 ASP CA C 7.811 17.499 13.639 1.00 . A A . 41 ASP CA 1 1
13 49987 1 1 41 ASP CB C 8.300 17.377 12.194 1.00 . A A . 41 ASP CB 1 1
13 49988 1 1 41 ASP CG C 8.912 18.656 11.671 1.00 . A A . 41 ASP CG 1 1
13 49989 1 1 41 ASP H H 6.883 15.614 13.418 1.00 . A A . 41 ASP H 1 1
13 49990 1 1 41 ASP HA H 8.646 17.753 14.274 1.00 . A A . 41 ASP HA 1 1
13 49991 1 1 41 ASP HB2 H 9.045 16.599 12.139 1.00 . A A . 41 ASP HB2 1 1
13 49992 1 1 41 ASP HB3 H 7.465 17.115 11.560 1.00 . A A . 41 ASP HB3 1 1
13 49993 1 1 41 ASP N N 7.278 16.218 14.088 1.00 . A A . 41 ASP N 1 1
13 49994 1 1 41 ASP O O 5.603 18.399 13.343 1.00 . A A . 41 ASP O 1 1
13 49995 1 1 41 ASP OD1 O 10.151 18.788 11.708 1.00 . A A . 41 ASP OD1 1 1
13 49996 1 1 41 ASP OD2 O 8.157 19.534 11.215 1.00 . A A . 41 ASP OD2 1 1
13 49997 1 1 42 PRO C C 5.882 21.719 13.337 1.00 . A A . 42 PRO C 1 1
13 49998 1 1 42 PRO CA C 6.177 20.849 14.564 1.00 . A A . 42 PRO CA 1 1
13 49999 1 1 42 PRO CB C 6.890 21.670 15.634 1.00 . A A . 42 PRO CB 1 1
13 50000 1 1 42 PRO CD C 8.480 20.084 14.784 1.00 . A A . 42 PRO CD 1 1
13 50001 1 1 42 PRO CG C 8.341 21.474 15.353 1.00 . A A . 42 PRO CG 1 1
13 50002 1 1 42 PRO HA H 5.245 20.478 14.964 1.00 . A A . 42 PRO HA 1 1
13 50003 1 1 42 PRO HB2 H 6.606 22.709 15.543 1.00 . A A . 42 PRO HB2 1 1
13 50004 1 1 42 PRO HB3 H 6.625 21.302 16.614 1.00 . A A . 42 PRO HB3 1 1
13 50005 1 1 42 PRO HD2 H 9.180 20.081 13.962 1.00 . A A . 42 PRO HD2 1 1
13 50006 1 1 42 PRO HD3 H 8.798 19.395 15.553 1.00 . A A . 42 PRO HD3 1 1
13 50007 1 1 42 PRO HG2 H 8.677 22.206 14.634 1.00 . A A . 42 PRO HG2 1 1
13 50008 1 1 42 PRO HG3 H 8.906 21.561 16.269 1.00 . A A . 42 PRO HG3 1 1
13 50009 1 1 42 PRO N N 7.118 19.754 14.316 1.00 . A A . 42 PRO N 1 1
13 50010 1 1 42 PRO O O 4.922 22.489 13.344 1.00 . A A . 42 PRO O 1 1
13 50011 1 1 43 SER C C 5.617 21.791 10.073 1.00 . A A . 43 SER C 1 1
13 50012 1 1 43 SER CA C 6.508 22.461 11.115 1.00 . A A . 43 SER CA 1 1
13 50013 1 1 43 SER CB C 7.859 22.852 10.503 1.00 . A A . 43 SER CB 1 1
13 50014 1 1 43 SER H H 7.398 20.924 12.285 1.00 . A A . 43 SER H 1 1
13 50015 1 1 43 SER HA H 6.011 23.360 11.451 1.00 . A A . 43 SER HA 1 1
13 50016 1 1 43 SER HB2 H 7.692 23.511 9.666 1.00 . A A . 43 SER HB2 1 1
13 50017 1 1 43 SER HB3 H 8.449 23.367 11.248 1.00 . A A . 43 SER HB3 1 1
13 50018 1 1 43 SER HG H 8.341 20.942 10.575 1.00 . A A . 43 SER HG 1 1
13 50019 1 1 43 SER N N 6.686 21.603 12.283 1.00 . A A . 43 SER N 1 1
13 50020 1 1 43 SER O O 5.296 22.380 9.040 1.00 . A A . 43 SER O 1 1
13 50021 1 1 43 SER OG O 8.588 21.724 10.048 1.00 . A A . 43 SER OG 1 1
13 50022 1 1 44 LEU C C 2.863 20.049 9.883 1.00 . A A . 44 LEU C 1 1
13 50023 1 1 44 LEU CA C 4.311 19.838 9.466 1.00 . A A . 44 LEU CA 1 1
13 50024 1 1 44 LEU CB C 4.636 18.343 9.474 1.00 . A A . 44 LEU CB 1 1
13 50025 1 1 44 LEU CD1 C 6.226 16.458 9.053 1.00 . A A . 44 LEU CD1 1 1
13 50026 1 1 44 LEU CD2 C 6.207 18.432 7.522 1.00 . A A . 44 LEU CD2 1 1
13 50027 1 1 44 LEU CG C 6.023 17.961 8.957 1.00 . A A . 44 LEU CG 1 1
13 50028 1 1 44 LEU H H 5.500 20.138 11.189 1.00 . A A . 44 LEU H 1 1
13 50029 1 1 44 LEU HA H 4.450 20.226 8.468 1.00 . A A . 44 LEU HA 1 1
13 50030 1 1 44 LEU HB2 H 4.544 17.986 10.489 1.00 . A A . 44 LEU HB2 1 1
13 50031 1 1 44 LEU HB3 H 3.899 17.835 8.868 1.00 . A A . 44 LEU HB3 1 1
13 50032 1 1 44 LEU HD11 H 6.110 16.144 10.080 1.00 . A A . 44 LEU HD11 1 1
13 50033 1 1 44 LEU HD12 H 7.218 16.206 8.709 1.00 . A A . 44 LEU HD12 1 1
13 50034 1 1 44 LEU HD13 H 5.493 15.956 8.438 1.00 . A A . 44 LEU HD13 1 1
13 50035 1 1 44 LEU HD21 H 6.127 19.508 7.482 1.00 . A A . 44 LEU HD21 1 1
13 50036 1 1 44 LEU HD22 H 5.444 17.991 6.897 1.00 . A A . 44 LEU HD22 1 1
13 50037 1 1 44 LEU HD23 H 7.181 18.131 7.166 1.00 . A A . 44 LEU HD23 1 1
13 50038 1 1 44 LEU HG H 6.773 18.441 9.569 1.00 . A A . 44 LEU HG 1 1
13 50039 1 1 44 LEU N N 5.204 20.564 10.357 1.00 . A A . 44 LEU N 1 1
13 50040 1 1 44 LEU O O 2.580 20.337 11.049 1.00 . A A . 44 LEU O 1 1
13 50041 1 1 45 LYS C C -0.160 18.697 8.947 1.00 . A A . 45 LYS C 1 1
13 50042 1 1 45 LYS CA C 0.531 20.031 9.206 1.00 . A A . 45 LYS CA 1 1
13 50043 1 1 45 LYS CB C -0.088 21.132 8.340 1.00 . A A . 45 LYS CB 1 1
13 50044 1 1 45 LYS CD C -2.095 22.552 7.841 1.00 . A A . 45 LYS CD 1 1
13 50045 1 1 45 LYS CE C -3.602 22.703 7.983 1.00 . A A . 45 LYS CE 1 1
13 50046 1 1 45 LYS CG C -1.578 21.321 8.566 1.00 . A A . 45 LYS CG 1 1
13 50047 1 1 45 LYS H H 2.246 19.726 8.017 1.00 . A A . 45 LYS H 1 1
13 50048 1 1 45 LYS HA H 0.413 20.292 10.246 1.00 . A A . 45 LYS HA 1 1
13 50049 1 1 45 LYS HB2 H 0.409 22.065 8.556 1.00 . A A . 45 LYS HB2 1 1
13 50050 1 1 45 LYS HB3 H 0.068 20.885 7.301 1.00 . A A . 45 LYS HB3 1 1
13 50051 1 1 45 LYS HD2 H -1.618 23.427 8.255 1.00 . A A . 45 LYS HD2 1 1
13 50052 1 1 45 LYS HD3 H -1.849 22.468 6.792 1.00 . A A . 45 LYS HD3 1 1
13 50053 1 1 45 LYS HE2 H -3.900 23.644 7.545 1.00 . A A . 45 LYS HE2 1 1
13 50054 1 1 45 LYS HE3 H -4.083 21.894 7.454 1.00 . A A . 45 LYS HE3 1 1
13 50055 1 1 45 LYS HG2 H -2.103 20.452 8.200 1.00 . A A . 45 LYS HG2 1 1
13 50056 1 1 45 LYS HG3 H -1.760 21.435 9.624 1.00 . A A . 45 LYS HG3 1 1
13 50057 1 1 45 LYS HZ1 H -3.948 21.712 9.792 1.00 . A A . 45 LYS HZ1 1 1
13 50058 1 1 45 LYS HZ2 H -5.036 22.978 9.477 1.00 . A A . 45 LYS HZ2 1 1
13 50059 1 1 45 LYS HZ3 H -3.448 23.325 9.973 1.00 . A A . 45 LYS HZ3 1 1
13 50060 1 1 45 LYS N N 1.953 19.914 8.931 1.00 . A A . 45 LYS N 1 1
13 50061 1 1 45 LYS NZ N -4.038 22.677 9.403 1.00 . A A . 45 LYS NZ 1 1
13 50062 1 1 45 LYS O O -0.319 18.290 7.796 1.00 . A A . 45 LYS O 1 1
13 50063 1 1 46 PRO C C -2.464 16.742 9.038 1.00 . A A . 46 PRO C 1 1
13 50064 1 1 46 PRO CA C -1.213 16.685 9.909 1.00 . A A . 46 PRO CA 1 1
13 50065 1 1 46 PRO CB C -1.585 16.355 11.356 1.00 . A A . 46 PRO CB 1 1
13 50066 1 1 46 PRO CD C -0.390 18.412 11.419 1.00 . A A . 46 PRO CD 1 1
13 50067 1 1 46 PRO CG C -0.642 17.150 12.186 1.00 . A A . 46 PRO CG 1 1
13 50068 1 1 46 PRO HA H -0.539 15.933 9.526 1.00 . A A . 46 PRO HA 1 1
13 50069 1 1 46 PRO HB2 H -2.611 16.643 11.539 1.00 . A A . 46 PRO HB2 1 1
13 50070 1 1 46 PRO HB3 H -1.467 15.297 11.529 1.00 . A A . 46 PRO HB3 1 1
13 50071 1 1 46 PRO HD2 H -1.113 19.170 11.687 1.00 . A A . 46 PRO HD2 1 1
13 50072 1 1 46 PRO HD3 H 0.615 18.766 11.597 1.00 . A A . 46 PRO HD3 1 1
13 50073 1 1 46 PRO HG2 H -1.092 17.375 13.143 1.00 . A A . 46 PRO HG2 1 1
13 50074 1 1 46 PRO HG3 H 0.278 16.601 12.321 1.00 . A A . 46 PRO HG3 1 1
13 50075 1 1 46 PRO N N -0.558 17.993 10.020 1.00 . A A . 46 PRO N 1 1
13 50076 1 1 46 PRO O O -3.424 17.446 9.358 1.00 . A A . 46 PRO O 1 1
13 50077 1 1 47 LEU C C -3.438 14.872 5.945 1.00 . A A . 47 LEU C 1 1
13 50078 1 1 47 LEU CA C -3.515 16.003 6.961 1.00 . A A . 47 LEU CA 1 1
13 50079 1 1 47 LEU CB C -3.499 17.331 6.190 1.00 . A A . 47 LEU CB 1 1
13 50080 1 1 47 LEU CD1 C -4.192 19.713 5.912 1.00 . A A . 47 LEU CD1 1 1
13 50081 1 1 47 LEU CD2 C -5.761 18.088 6.980 1.00 . A A . 47 LEU CD2 1 1
13 50082 1 1 47 LEU CG C -4.301 18.483 6.796 1.00 . A A . 47 LEU CG 1 1
13 50083 1 1 47 LEU H H -1.732 15.300 7.898 1.00 . A A . 47 LEU H 1 1
13 50084 1 1 47 LEU HA H -4.454 15.926 7.483 1.00 . A A . 47 LEU HA 1 1
13 50085 1 1 47 LEU HB2 H -2.472 17.651 6.098 1.00 . A A . 47 LEU HB2 1 1
13 50086 1 1 47 LEU HB3 H -3.884 17.144 5.199 1.00 . A A . 47 LEU HB3 1 1
13 50087 1 1 47 LEU HD11 H -4.831 20.491 6.298 1.00 . A A . 47 LEU HD11 1 1
13 50088 1 1 47 LEU HD12 H -4.500 19.463 4.907 1.00 . A A . 47 LEU HD12 1 1
13 50089 1 1 47 LEU HD13 H -3.170 20.060 5.899 1.00 . A A . 47 LEU HD13 1 1
13 50090 1 1 47 LEU HD21 H -6.161 17.746 6.038 1.00 . A A . 47 LEU HD21 1 1
13 50091 1 1 47 LEU HD22 H -6.324 18.945 7.320 1.00 . A A . 47 LEU HD22 1 1
13 50092 1 1 47 LEU HD23 H -5.833 17.298 7.711 1.00 . A A . 47 LEU HD23 1 1
13 50093 1 1 47 LEU HG H -3.892 18.727 7.765 1.00 . A A . 47 LEU HG 1 1
13 50094 1 1 47 LEU N N -2.451 15.959 7.961 1.00 . A A . 47 LEU N 1 1
13 50095 1 1 47 LEU O O -2.458 14.767 5.210 1.00 . A A . 47 LEU O 1 1
13 50096 1 1 48 SER C C -6.296 12.874 4.845 1.00 . A A . 48 SER C 1 1
13 50097 1 1 48 SER CA C -4.840 13.303 4.715 1.00 . A A . 48 SER CA 1 1
13 50098 1 1 48 SER CB C -3.962 12.058 4.519 1.00 . A A . 48 SER CB 1 1
13 50099 1 1 48 SER H H -4.999 13.908 6.733 1.00 . A A . 48 SER H 1 1
13 50100 1 1 48 SER HA H -4.730 13.966 3.868 1.00 . A A . 48 SER HA 1 1
13 50101 1 1 48 SER HB2 H -3.984 11.464 5.420 1.00 . A A . 48 SER HB2 1 1
13 50102 1 1 48 SER HB3 H -4.354 11.475 3.699 1.00 . A A . 48 SER HB3 1 1
13 50103 1 1 48 SER HG H -2.450 13.307 4.523 1.00 . A A . 48 SER HG 1 1
13 50104 1 1 48 SER N N -4.457 14.023 5.928 1.00 . A A . 48 SER N 1 1
13 50105 1 1 48 SER O O -6.583 11.717 5.155 1.00 . A A . 48 SER O 1 1
13 50106 1 1 48 SER OG O -2.616 12.399 4.236 1.00 . A A . 48 SER OG 1 1
13 50107 1 1 49 VAL C C -9.447 14.235 3.560 1.00 . A A . 49 VAL C 1 1
13 50108 1 1 49 VAL CA C -8.642 13.494 4.631 1.00 . A A . 49 VAL CA 1 1
13 50109 1 1 49 VAL CB C -9.267 13.801 6.016 1.00 . A A . 49 VAL CB 1 1
13 50110 1 1 49 VAL CG1 C -8.985 12.678 7.001 1.00 . A A . 49 VAL CG1 1 1
13 50111 1 1 49 VAL CG2 C -8.755 15.126 6.567 1.00 . A A . 49 VAL CG2 1 1
13 50112 1 1 49 VAL H H -6.940 14.710 4.353 1.00 . A A . 49 VAL H 1 1
13 50113 1 1 49 VAL HA H -8.741 12.434 4.456 1.00 . A A . 49 VAL HA 1 1
13 50114 1 1 49 VAL HB H -10.338 13.879 5.894 1.00 . A A . 49 VAL HB 1 1
13 50115 1 1 49 VAL HG11 H -7.917 12.542 7.096 1.00 . A A . 49 VAL HG11 1 1
13 50116 1 1 49 VAL HG12 H -9.433 11.764 6.642 1.00 . A A . 49 VAL HG12 1 1
13 50117 1 1 49 VAL HG13 H -9.403 12.929 7.964 1.00 . A A . 49 VAL HG13 1 1
13 50118 1 1 49 VAL HG21 H -9.207 15.315 7.530 1.00 . A A . 49 VAL HG21 1 1
13 50119 1 1 49 VAL HG22 H -9.014 15.924 5.885 1.00 . A A . 49 VAL HG22 1 1
13 50120 1 1 49 VAL HG23 H -7.683 15.081 6.676 1.00 . A A . 49 VAL HG23 1 1
13 50121 1 1 49 VAL N N -7.217 13.804 4.601 1.00 . A A . 49 VAL N 1 1
13 50122 1 1 49 VAL O O -9.814 15.385 3.797 1.00 . A A . 49 VAL O 1 1
13 50123 1 1 50 SER C C -11.552 12.933 0.973 1.00 . A A . 50 SER C 1 1
13 50124 1 1 50 SER CA C -10.889 14.127 1.644 1.00 . A A . 50 SER CA 1 1
13 50125 1 1 50 SER CB C -10.501 15.172 0.594 1.00 . A A . 50 SER CB 1 1
13 50126 1 1 50 SER H H -9.176 12.984 1.964 1.00 . A A . 50 SER H 1 1
13 50127 1 1 50 SER HA H -11.584 14.566 2.343 1.00 . A A . 50 SER HA 1 1
13 50128 1 1 50 SER HB2 H -9.655 14.810 0.031 1.00 . A A . 50 SER HB2 1 1
13 50129 1 1 50 SER HB3 H -11.335 15.330 -0.074 1.00 . A A . 50 SER HB3 1 1
13 50130 1 1 50 SER HG H -10.969 16.897 1.400 1.00 . A A . 50 SER HG 1 1
13 50131 1 1 50 SER N N -9.725 13.673 2.391 1.00 . A A . 50 SER N 1 1
13 50132 1 1 50 SER O O -11.270 12.631 -0.189 1.00 . A A . 50 SER O 1 1
13 50133 1 1 50 SER OG O -10.152 16.409 1.190 1.00 . A A . 50 SER OG 1 1
13 50134 1 1 51 TYR C C -14.608 11.151 1.452 1.00 . A A . 51 TYR C 1 1
13 50135 1 1 51 TYR CA C -13.125 11.101 1.120 1.00 . A A . 51 TYR CA 1 1
13 50136 1 1 51 TYR CB C -12.523 9.797 1.653 1.00 . A A . 51 TYR CB 1 1
13 50137 1 1 51 TYR CD1 C -10.486 9.171 0.294 1.00 . A A . 51 TYR CD1 1 1
13 50138 1 1 51 TYR CD2 C -10.152 10.111 2.458 1.00 . A A . 51 TYR CD2 1 1
13 50139 1 1 51 TYR CE1 C -9.120 9.063 0.124 1.00 . A A . 51 TYR CE1 1 1
13 50140 1 1 51 TYR CE2 C -8.785 10.010 2.294 1.00 . A A . 51 TYR CE2 1 1
13 50141 1 1 51 TYR CG C -11.025 9.694 1.464 1.00 . A A . 51 TYR CG 1 1
13 50142 1 1 51 TYR CZ C -8.274 9.530 1.107 1.00 . A A . 51 TYR CZ 1 1
13 50143 1 1 51 TYR H H -12.517 12.415 2.660 1.00 . A A . 51 TYR H 1 1
13 50144 1 1 51 TYR HA H -13.000 11.135 0.049 1.00 . A A . 51 TYR HA 1 1
13 50145 1 1 51 TYR HB2 H -12.729 9.718 2.710 1.00 . A A . 51 TYR HB2 1 1
13 50146 1 1 51 TYR HB3 H -12.979 8.963 1.140 1.00 . A A . 51 TYR HB3 1 1
13 50147 1 1 51 TYR HD1 H -11.153 8.841 -0.490 1.00 . A A . 51 TYR HD1 1 1
13 50148 1 1 51 TYR HD2 H -10.554 10.522 3.372 1.00 . A A . 51 TYR HD2 1 1
13 50149 1 1 51 TYR HE1 H -8.720 8.654 -0.792 1.00 . A A . 51 TYR HE1 1 1
13 50150 1 1 51 TYR HE2 H -8.121 10.339 3.080 1.00 . A A . 51 TYR HE2 1 1
13 50151 1 1 51 TYR HH H -6.693 9.490 0.016 1.00 . A A . 51 TYR HH 1 1
13 50152 1 1 51 TYR N N -12.423 12.240 1.691 1.00 . A A . 51 TYR N 1 1
13 50153 1 1 51 TYR O O -15.301 10.134 1.379 1.00 . A A . 51 TYR O 1 1
13 50154 1 1 51 TYR OH O -6.912 9.381 0.962 1.00 . A A . 51 TYR OH 1 1
13 50155 1 1 52 ASP C C -17.411 12.170 0.996 1.00 . A A . 52 ASP C 1 1
13 50156 1 1 52 ASP CA C -16.495 12.511 2.172 1.00 . A A . 52 ASP CA 1 1
13 50157 1 1 52 ASP CB C -16.743 13.950 2.636 1.00 . A A . 52 ASP CB 1 1
13 50158 1 1 52 ASP CG C -18.179 14.198 3.056 1.00 . A A . 52 ASP CG 1 1
13 50159 1 1 52 ASP H H -14.473 13.102 1.892 1.00 . A A . 52 ASP H 1 1
13 50160 1 1 52 ASP HA H -16.719 11.840 2.987 1.00 . A A . 52 ASP HA 1 1
13 50161 1 1 52 ASP HB2 H -16.101 14.165 3.479 1.00 . A A . 52 ASP HB2 1 1
13 50162 1 1 52 ASP HB3 H -16.503 14.626 1.826 1.00 . A A . 52 ASP HB3 1 1
13 50163 1 1 52 ASP N N -15.087 12.330 1.821 1.00 . A A . 52 ASP N 1 1
13 50164 1 1 52 ASP O O -18.555 11.758 1.187 1.00 . A A . 52 ASP O 1 1
13 50165 1 1 52 ASP OD1 O -18.589 13.691 4.120 1.00 . A A . 52 ASP OD1 1 1
13 50166 1 1 52 ASP OD2 O -18.907 14.900 2.322 1.00 . A A . 52 ASP OD2 1 1
13 50167 1 1 53 GLN C C -17.131 10.817 -2.143 1.00 . A A . 53 GLN C 1 1
13 50168 1 1 53 GLN CA C -17.679 12.043 -1.417 1.00 . A A . 53 GLN CA 1 1
13 50169 1 1 53 GLN CB C -17.657 13.233 -2.372 1.00 . A A . 53 GLN CB 1 1
13 50170 1 1 53 GLN CD C -17.868 15.717 -2.656 1.00 . A A . 53 GLN CD 1 1
13 50171 1 1 53 GLN CG C -18.127 14.533 -1.752 1.00 . A A . 53 GLN CG 1 1
13 50172 1 1 53 GLN H H -16.002 12.720 -0.312 1.00 . A A . 53 GLN H 1 1
13 50173 1 1 53 GLN HA H -18.697 11.850 -1.119 1.00 . A A . 53 GLN HA 1 1
13 50174 1 1 53 GLN HB2 H -16.650 13.376 -2.726 1.00 . A A . 53 GLN HB2 1 1
13 50175 1 1 53 GLN HB3 H -18.296 13.012 -3.216 1.00 . A A . 53 GLN HB3 1 1
13 50176 1 1 53 GLN HE21 H -16.039 15.887 -1.904 1.00 . A A . 53 GLN HE21 1 1
13 50177 1 1 53 GLN HE22 H -16.463 17.039 -3.135 1.00 . A A . 53 GLN HE22 1 1
13 50178 1 1 53 GLN HG2 H -19.189 14.468 -1.560 1.00 . A A . 53 GLN HG2 1 1
13 50179 1 1 53 GLN HG3 H -17.602 14.687 -0.820 1.00 . A A . 53 GLN HG3 1 1
13 50180 1 1 53 GLN N N -16.905 12.349 -0.218 1.00 . A A . 53 GLN N 1 1
13 50181 1 1 53 GLN NE2 N -16.676 16.273 -2.552 1.00 . A A . 53 GLN NE2 1 1
13 50182 1 1 53 GLN O O -17.498 10.563 -3.287 1.00 . A A . 53 GLN O 1 1
13 50183 1 1 53 GLN OE1 O -18.718 16.110 -3.453 1.00 . A A . 53 GLN OE1 1 1
13 50184 1 1 54 ALA C C -16.608 7.874 -2.581 1.00 . A A . 54 ALA C 1 1
13 50185 1 1 54 ALA CA C -15.600 8.927 -2.131 1.00 . A A . 54 ALA CA 1 1
13 50186 1 1 54 ALA CB C -14.574 8.308 -1.196 1.00 . A A . 54 ALA CB 1 1
13 50187 1 1 54 ALA H H -16.079 10.243 -0.539 1.00 . A A . 54 ALA H 1 1
13 50188 1 1 54 ALA HA H -15.078 9.302 -2.999 1.00 . A A . 54 ALA HA 1 1
13 50189 1 1 54 ALA HB1 H -13.865 9.064 -0.889 1.00 . A A . 54 ALA HB1 1 1
13 50190 1 1 54 ALA HB2 H -14.053 7.512 -1.707 1.00 . A A . 54 ALA HB2 1 1
13 50191 1 1 54 ALA HB3 H -15.074 7.911 -0.325 1.00 . A A . 54 ALA HB3 1 1
13 50192 1 1 54 ALA N N -16.263 10.057 -1.484 1.00 . A A . 54 ALA N 1 1
13 50193 1 1 54 ALA O O -17.431 7.410 -1.790 1.00 . A A . 54 ALA O 1 1
13 50194 1 1 55 THR C C -16.699 5.275 -4.858 1.00 . A A . 55 THR C 1 1
13 50195 1 1 55 THR CA C -17.452 6.522 -4.408 1.00 . A A . 55 THR CA 1 1
13 50196 1 1 55 THR CB C -18.241 7.109 -5.598 1.00 . A A . 55 THR CB 1 1
13 50197 1 1 55 THR CG2 C -19.219 6.089 -6.167 1.00 . A A . 55 THR CG2 1 1
13 50198 1 1 55 THR H H -15.856 7.900 -4.429 1.00 . A A . 55 THR H 1 1
13 50199 1 1 55 THR HA H -18.157 6.248 -3.638 1.00 . A A . 55 THR HA 1 1
13 50200 1 1 55 THR HB H -17.541 7.388 -6.373 1.00 . A A . 55 THR HB 1 1
13 50201 1 1 55 THR HG1 H -19.551 8.033 -4.435 1.00 . A A . 55 THR HG1 1 1
13 50202 1 1 55 THR HG21 H -18.675 5.215 -6.501 1.00 . A A . 55 THR HG21 1 1
13 50203 1 1 55 THR HG22 H -19.747 6.523 -7.003 1.00 . A A . 55 THR HG22 1 1
13 50204 1 1 55 THR HG23 H -19.926 5.802 -5.404 1.00 . A A . 55 THR HG23 1 1
13 50205 1 1 55 THR N N -16.540 7.504 -3.851 1.00 . A A . 55 THR N 1 1
13 50206 1 1 55 THR O O -15.867 5.332 -5.755 1.00 . A A . 55 THR O 1 1
13 50207 1 1 55 THR OG1 O -18.961 8.273 -5.173 1.00 . A A . 55 THR OG1 1 1
13 50208 1 1 56 SER C C -17.195 2.245 -5.704 1.00 . A A . 56 SER C 1 1
13 50209 1 1 56 SER CA C -16.386 2.885 -4.575 1.00 . A A . 56 SER CA 1 1
13 50210 1 1 56 SER CB C -16.360 1.975 -3.350 1.00 . A A . 56 SER CB 1 1
13 50211 1 1 56 SER H H -17.606 4.195 -3.452 1.00 . A A . 56 SER H 1 1
13 50212 1 1 56 SER HA H -15.376 3.062 -4.913 1.00 . A A . 56 SER HA 1 1
13 50213 1 1 56 SER HB2 H -17.360 1.619 -3.146 1.00 . A A . 56 SER HB2 1 1
13 50214 1 1 56 SER HB3 H -15.712 1.133 -3.541 1.00 . A A . 56 SER HB3 1 1
13 50215 1 1 56 SER HG H -15.603 3.553 -2.476 1.00 . A A . 56 SER HG 1 1
13 50216 1 1 56 SER N N -16.977 4.160 -4.208 1.00 . A A . 56 SER N 1 1
13 50217 1 1 56 SER O O -18.383 2.528 -5.856 1.00 . A A . 56 SER O 1 1
13 50218 1 1 56 SER OG O -15.883 2.671 -2.215 1.00 . A A . 56 SER OG 1 1
13 50219 1 1 57 LEU C C -17.245 -0.751 -7.492 1.00 . A A . 57 LEU C 1 1
13 50220 1 1 57 LEU CA C -17.218 0.766 -7.634 1.00 . A A . 57 LEU CA 1 1
13 50221 1 1 57 LEU CB C -16.525 1.141 -8.947 1.00 . A A . 57 LEU CB 1 1
13 50222 1 1 57 LEU CD1 C -15.704 2.884 -10.538 1.00 . A A . 57 LEU CD1 1 1
13 50223 1 1 57 LEU CD2 C -17.959 3.122 -9.484 1.00 . A A . 57 LEU CD2 1 1
13 50224 1 1 57 LEU CG C -16.533 2.629 -9.291 1.00 . A A . 57 LEU CG 1 1
13 50225 1 1 57 LEU H H -15.595 1.224 -6.346 1.00 . A A . 57 LEU H 1 1
13 50226 1 1 57 LEU HA H -18.235 1.129 -7.662 1.00 . A A . 57 LEU HA 1 1
13 50227 1 1 57 LEU HB2 H -15.497 0.812 -8.891 1.00 . A A . 57 LEU HB2 1 1
13 50228 1 1 57 LEU HB3 H -17.011 0.609 -9.749 1.00 . A A . 57 LEU HB3 1 1
13 50229 1 1 57 LEU HD11 H -16.104 2.305 -11.357 1.00 . A A . 57 LEU HD11 1 1
13 50230 1 1 57 LEU HD12 H -14.680 2.592 -10.355 1.00 . A A . 57 LEU HD12 1 1
13 50231 1 1 57 LEU HD13 H -15.741 3.933 -10.787 1.00 . A A . 57 LEU HD13 1 1
13 50232 1 1 57 LEU HD21 H -18.438 2.542 -10.259 1.00 . A A . 57 LEU HD21 1 1
13 50233 1 1 57 LEU HD22 H -17.945 4.162 -9.772 1.00 . A A . 57 LEU HD22 1 1
13 50234 1 1 57 LEU HD23 H -18.507 3.012 -8.560 1.00 . A A . 57 LEU HD23 1 1
13 50235 1 1 57 LEU HG H -16.091 3.185 -8.475 1.00 . A A . 57 LEU HG 1 1
13 50236 1 1 57 LEU N N -16.548 1.407 -6.507 1.00 . A A . 57 LEU N 1 1
13 50237 1 1 57 LEU O O -18.311 -1.366 -7.497 1.00 . A A . 57 LEU O 1 1
13 50238 1 1 58 ARG C C -14.568 -3.253 -6.912 1.00 . A A . 58 ARG C 1 1
13 50239 1 1 58 ARG CA C -15.967 -2.810 -7.306 1.00 . A A . 58 ARG CA 1 1
13 50240 1 1 58 ARG CB C -16.346 -3.433 -8.653 1.00 . A A . 58 ARG CB 1 1
13 50241 1 1 58 ARG CD C -15.963 -3.577 -11.124 1.00 . A A . 58 ARG CD 1 1
13 50242 1 1 58 ARG CG C -15.535 -2.913 -9.828 1.00 . A A . 58 ARG CG 1 1
13 50243 1 1 58 ARG CZ C -18.013 -3.311 -12.477 1.00 . A A . 58 ARG CZ 1 1
13 50244 1 1 58 ARG H H -15.260 -0.811 -7.286 1.00 . A A . 58 ARG H 1 1
13 50245 1 1 58 ARG HA H -16.661 -3.158 -6.557 1.00 . A A . 58 ARG HA 1 1
13 50246 1 1 58 ARG HB2 H -16.204 -4.502 -8.592 1.00 . A A . 58 ARG HB2 1 1
13 50247 1 1 58 ARG HB3 H -17.387 -3.228 -8.846 1.00 . A A . 58 ARG HB3 1 1
13 50248 1 1 58 ARG HD2 H -15.482 -3.075 -11.950 1.00 . A A . 58 ARG HD2 1 1
13 50249 1 1 58 ARG HD3 H -15.655 -4.612 -11.105 1.00 . A A . 58 ARG HD3 1 1
13 50250 1 1 58 ARG HE H -17.975 -3.644 -10.511 1.00 . A A . 58 ARG HE 1 1
13 50251 1 1 58 ARG HG2 H -15.684 -1.846 -9.913 1.00 . A A . 58 ARG HG2 1 1
13 50252 1 1 58 ARG HG3 H -14.489 -3.122 -9.654 1.00 . A A . 58 ARG HG3 1 1
13 50253 1 1 58 ARG HH11 H -16.291 -3.129 -13.545 1.00 . A A . 58 ARG HH11 1 1
13 50254 1 1 58 ARG HH12 H -17.766 -2.967 -14.468 1.00 . A A . 58 ARG HH12 1 1
13 50255 1 1 58 ARG HH21 H -19.876 -3.438 -11.690 1.00 . A A . 58 ARG HH21 1 1
13 50256 1 1 58 ARG HH22 H -19.811 -3.134 -13.412 1.00 . A A . 58 ARG HH22 1 1
13 50257 1 1 58 ARG N N -16.070 -1.357 -7.361 1.00 . A A . 58 ARG N 1 1
13 50258 1 1 58 ARG NE N -17.412 -3.517 -11.310 1.00 . A A . 58 ARG NE 1 1
13 50259 1 1 58 ARG NH1 N -17.300 -3.121 -13.580 1.00 . A A . 58 ARG NH1 1 1
13 50260 1 1 58 ARG NH2 N -19.334 -3.293 -12.532 1.00 . A A . 58 ARG NH2 1 1
13 50261 1 1 58 ARG O O -13.619 -2.473 -6.961 1.00 . A A . 58 ARG O 1 1
13 50262 1 1 59 ILE C C -12.900 -6.359 -6.882 1.00 . A A . 59 ILE C 1 1
13 50263 1 1 59 ILE CA C -13.201 -5.084 -6.089 1.00 . A A . 59 ILE CA 1 1
13 50264 1 1 59 ILE CB C -13.253 -5.369 -4.568 1.00 . A A . 59 ILE CB 1 1
13 50265 1 1 59 ILE CD1 C -11.860 -5.995 -2.544 1.00 . A A . 59 ILE CD1 1 1
13 50266 1 1 59 ILE CG1 C -11.913 -5.888 -4.052 1.00 . A A . 59 ILE CG1 1 1
13 50267 1 1 59 ILE CG2 C -14.373 -6.349 -4.244 1.00 . A A . 59 ILE CG2 1 1
13 50268 1 1 59 ILE H H -15.260 -5.089 -6.544 1.00 . A A . 59 ILE H 1 1
13 50269 1 1 59 ILE HA H -12.422 -4.363 -6.277 1.00 . A A . 59 ILE HA 1 1
13 50270 1 1 59 ILE HB H -13.479 -4.438 -4.070 1.00 . A A . 59 ILE HB 1 1
13 50271 1 1 59 ILE HD11 H -12.678 -6.608 -2.197 1.00 . A A . 59 ILE HD11 1 1
13 50272 1 1 59 ILE HD12 H -11.938 -5.009 -2.110 1.00 . A A . 59 ILE HD12 1 1
13 50273 1 1 59 ILE HD13 H -10.925 -6.444 -2.248 1.00 . A A . 59 ILE HD13 1 1
13 50274 1 1 59 ILE HG12 H -11.732 -6.870 -4.461 1.00 . A A . 59 ILE HG12 1 1
13 50275 1 1 59 ILE HG13 H -11.127 -5.217 -4.368 1.00 . A A . 59 ILE HG13 1 1
13 50276 1 1 59 ILE HG21 H -15.325 -5.909 -4.507 1.00 . A A . 59 ILE HG21 1 1
13 50277 1 1 59 ILE HG22 H -14.362 -6.573 -3.186 1.00 . A A . 59 ILE HG22 1 1
13 50278 1 1 59 ILE HG23 H -14.230 -7.258 -4.807 1.00 . A A . 59 ILE HG23 1 1
13 50279 1 1 59 ILE N N -14.458 -4.515 -6.530 1.00 . A A . 59 ILE N 1 1
13 50280 1 1 59 ILE O O -13.816 -7.102 -7.242 1.00 . A A . 59 ILE O 1 1
13 50281 1 1 60 LEU C C -9.902 -8.313 -7.618 1.00 . A A . 60 LEU C 1 1
13 50282 1 1 60 LEU CA C -11.232 -7.698 -8.048 1.00 . A A . 60 LEU CA 1 1
13 50283 1 1 60 LEU CB C -11.118 -7.205 -9.496 1.00 . A A . 60 LEU CB 1 1
13 50284 1 1 60 LEU CD1 C -11.244 -9.382 -10.760 1.00 . A A . 60 LEU CD1 1 1
13 50285 1 1 60 LEU CD2 C -10.056 -7.422 -11.753 1.00 . A A . 60 LEU CD2 1 1
13 50286 1 1 60 LEU CG C -10.402 -8.152 -10.467 1.00 . A A . 60 LEU CG 1 1
13 50287 1 1 60 LEU H H -10.932 -6.002 -6.817 1.00 . A A . 60 LEU H 1 1
13 50288 1 1 60 LEU HA H -12.001 -8.452 -7.995 1.00 . A A . 60 LEU HA 1 1
13 50289 1 1 60 LEU HB2 H -12.116 -7.030 -9.869 1.00 . A A . 60 LEU HB2 1 1
13 50290 1 1 60 LEU HB3 H -10.588 -6.264 -9.490 1.00 . A A . 60 LEU HB3 1 1
13 50291 1 1 60 LEU HD11 H -12.118 -9.094 -11.322 1.00 . A A . 60 LEU HD11 1 1
13 50292 1 1 60 LEU HD12 H -11.547 -9.840 -9.831 1.00 . A A . 60 LEU HD12 1 1
13 50293 1 1 60 LEU HD13 H -10.661 -10.086 -11.337 1.00 . A A . 60 LEU HD13 1 1
13 50294 1 1 60 LEU HD21 H -9.569 -8.104 -12.434 1.00 . A A . 60 LEU HD21 1 1
13 50295 1 1 60 LEU HD22 H -9.393 -6.600 -11.532 1.00 . A A . 60 LEU HD22 1 1
13 50296 1 1 60 LEU HD23 H -10.960 -7.044 -12.206 1.00 . A A . 60 LEU HD23 1 1
13 50297 1 1 60 LEU HG H -9.480 -8.484 -10.015 1.00 . A A . 60 LEU HG 1 1
13 50298 1 1 60 LEU N N -11.626 -6.590 -7.183 1.00 . A A . 60 LEU N 1 1
13 50299 1 1 60 LEU O O -8.886 -7.626 -7.548 1.00 . A A . 60 LEU O 1 1
13 50300 1 1 61 ASN C C -7.981 -10.523 -8.448 1.00 . A A . 61 ASN C 1 1
13 50301 1 1 61 ASN CA C -8.701 -10.375 -7.118 1.00 . A A . 61 ASN CA 1 1
13 50302 1 1 61 ASN CB C -9.001 -11.775 -6.569 1.00 . A A . 61 ASN CB 1 1
13 50303 1 1 61 ASN CG C -9.572 -11.768 -5.170 1.00 . A A . 61 ASN CG 1 1
13 50304 1 1 61 ASN H H -10.806 -10.019 -7.157 1.00 . A A . 61 ASN H 1 1
13 50305 1 1 61 ASN HA H -8.067 -9.843 -6.424 1.00 . A A . 61 ASN HA 1 1
13 50306 1 1 61 ASN HB2 H -9.713 -12.260 -7.219 1.00 . A A . 61 ASN HB2 1 1
13 50307 1 1 61 ASN HB3 H -8.085 -12.349 -6.560 1.00 . A A . 61 ASN HB3 1 1
13 50308 1 1 61 ASN HD21 H -8.832 -13.582 -4.834 1.00 . A A . 61 ASN HD21 1 1
13 50309 1 1 61 ASN HD22 H -9.739 -12.886 -3.539 1.00 . A A . 61 ASN HD22 1 1
13 50310 1 1 61 ASN N N -9.931 -9.601 -7.311 1.00 . A A . 61 ASN N 1 1
13 50311 1 1 61 ASN ND2 N -9.349 -12.850 -4.439 1.00 . A A . 61 ASN ND2 1 1
13 50312 1 1 61 ASN O O -8.448 -11.248 -9.326 1.00 . A A . 61 ASN O 1 1
13 50313 1 1 61 ASN OD1 O -10.216 -10.811 -4.751 1.00 . A A . 61 ASN OD1 1 1
13 50314 1 1 62 ASN C C -4.630 -9.954 -9.736 1.00 . A A . 62 ASN C 1 1
13 50315 1 1 62 ASN CA C -6.153 -9.908 -9.894 1.00 . A A . 62 ASN CA 1 1
13 50316 1 1 62 ASN CB C -6.585 -8.738 -10.805 1.00 . A A . 62 ASN CB 1 1
13 50317 1 1 62 ASN CG C -6.268 -7.350 -10.257 1.00 . A A . 62 ASN CG 1 1
13 50318 1 1 62 ASN H H -6.453 -9.369 -7.854 1.00 . A A . 62 ASN H 1 1
13 50319 1 1 62 ASN HA H -6.458 -10.828 -10.369 1.00 . A A . 62 ASN HA 1 1
13 50320 1 1 62 ASN HB2 H -6.088 -8.839 -11.756 1.00 . A A . 62 ASN HB2 1 1
13 50321 1 1 62 ASN HB3 H -7.653 -8.802 -10.962 1.00 . A A . 62 ASN HB3 1 1
13 50322 1 1 62 ASN HD21 H -7.943 -7.345 -9.189 1.00 . A A . 62 ASN HD21 1 1
13 50323 1 1 62 ASN HD22 H -6.955 -5.933 -9.057 1.00 . A A . 62 ASN HD22 1 1
13 50324 1 1 62 ASN N N -6.851 -9.846 -8.616 1.00 . A A . 62 ASN N 1 1
13 50325 1 1 62 ASN ND2 N -7.143 -6.822 -9.418 1.00 . A A . 62 ASN ND2 1 1
13 50326 1 1 62 ASN O O -3.925 -9.004 -10.059 1.00 . A A . 62 ASN O 1 1
13 50327 1 1 62 ASN OD1 O -5.249 -6.753 -10.589 1.00 . A A . 62 ASN OD1 1 1
13 50328 1 1 63 GLY C C -2.018 -11.393 -7.979 1.00 . A A . 63 GLY C 1 1
13 50329 1 1 63 GLY CA C -2.680 -11.300 -9.335 1.00 . A A . 63 GLY CA 1 1
13 50330 1 1 63 GLY H H -4.661 -11.699 -8.735 1.00 . A A . 63 GLY H 1 1
13 50331 1 1 63 GLY HA2 H -2.508 -12.220 -9.871 1.00 . A A . 63 GLY HA2 1 1
13 50332 1 1 63 GLY HA3 H -2.233 -10.486 -9.886 1.00 . A A . 63 GLY HA3 1 1
13 50333 1 1 63 GLY N N -4.110 -11.074 -9.250 1.00 . A A . 63 GLY N 1 1
13 50334 1 1 63 GLY O O -1.508 -12.447 -7.603 1.00 . A A . 63 GLY O 1 1
13 50335 1 1 64 HIS C C -2.260 -9.762 -4.841 1.00 . A A . 64 HIS C 1 1
13 50336 1 1 64 HIS CA C -1.342 -10.255 -5.950 1.00 . A A . 64 HIS CA 1 1
13 50337 1 1 64 HIS CB C -0.092 -9.365 -6.025 1.00 . A A . 64 HIS CB 1 1
13 50338 1 1 64 HIS CD2 C -0.694 -7.198 -7.318 1.00 . A A . 64 HIS CD2 1 1
13 50339 1 1 64 HIS CE1 C -0.649 -5.795 -5.638 1.00 . A A . 64 HIS CE1 1 1
13 50340 1 1 64 HIS CG C -0.380 -7.904 -6.210 1.00 . A A . 64 HIS CG 1 1
13 50341 1 1 64 HIS H H -2.529 -9.510 -7.558 1.00 . A A . 64 HIS H 1 1
13 50342 1 1 64 HIS HA H -1.036 -11.263 -5.715 1.00 . A A . 64 HIS HA 1 1
13 50343 1 1 64 HIS HB2 H 0.471 -9.475 -5.112 1.00 . A A . 64 HIS HB2 1 1
13 50344 1 1 64 HIS HB3 H 0.516 -9.690 -6.856 1.00 . A A . 64 HIS HB3 1 1
13 50345 1 1 64 HIS HD1 H -0.157 -7.197 -4.223 1.00 . A A . 64 HIS HD1 1 1
13 50346 1 1 64 HIS HD2 H -0.796 -7.589 -8.321 1.00 . A A . 64 HIS HD2 1 1
13 50347 1 1 64 HIS HE1 H -0.707 -4.888 -5.055 1.00 . A A . 64 HIS HE1 1 1
13 50348 1 1 64 HIS HE2 H -1.248 -5.175 -7.501 1.00 . A A . 64 HIS HE2 1 1
13 50349 1 1 64 HIS N N -2.032 -10.298 -7.235 1.00 . A A . 64 HIS N 1 1
13 50350 1 1 64 HIS ND1 N -0.359 -6.993 -5.174 1.00 . A A . 64 HIS ND1 1 1
13 50351 1 1 64 HIS NE2 N -0.857 -5.890 -6.936 1.00 . A A . 64 HIS NE2 1 1
13 50352 1 1 64 HIS O O -1.928 -9.863 -3.664 1.00 . A A . 64 HIS O 1 1
13 50353 1 1 65 ALA C C -5.705 -8.480 -4.837 1.00 . A A . 65 ALA C 1 1
13 50354 1 1 65 ALA CA C -4.313 -8.637 -4.252 1.00 . A A . 65 ALA CA 1 1
13 50355 1 1 65 ALA CB C -3.775 -7.283 -3.806 1.00 . A A . 65 ALA CB 1 1
13 50356 1 1 65 ALA H H -3.660 -9.245 -6.165 1.00 . A A . 65 ALA H 1 1
13 50357 1 1 65 ALA HA H -4.360 -9.285 -3.389 1.00 . A A . 65 ALA HA 1 1
13 50358 1 1 65 ALA HB1 H -4.413 -6.879 -3.033 1.00 . A A . 65 ALA HB1 1 1
13 50359 1 1 65 ALA HB2 H -3.758 -6.608 -4.648 1.00 . A A . 65 ALA HB2 1 1
13 50360 1 1 65 ALA HB3 H -2.773 -7.404 -3.419 1.00 . A A . 65 ALA HB3 1 1
13 50361 1 1 65 ALA N N -3.409 -9.230 -5.216 1.00 . A A . 65 ALA N 1 1
13 50362 1 1 65 ALA O O -5.981 -8.932 -5.953 1.00 . A A . 65 ALA O 1 1
13 50363 1 1 66 PHE C C -8.121 -6.054 -4.617 1.00 . A A . 66 PHE C 1 1
13 50364 1 1 66 PHE CA C -7.926 -7.557 -4.492 1.00 . A A . 66 PHE CA 1 1
13 50365 1 1 66 PHE CB C -8.921 -8.172 -3.497 1.00 . A A . 66 PHE CB 1 1
13 50366 1 1 66 PHE CD1 C -7.842 -9.251 -1.488 1.00 . A A . 66 PHE CD1 1 1
13 50367 1 1 66 PHE CD2 C -8.641 -7.015 -1.285 1.00 . A A . 66 PHE CD2 1 1
13 50368 1 1 66 PHE CE1 C -7.416 -9.221 -0.175 1.00 . A A . 66 PHE CE1 1 1
13 50369 1 1 66 PHE CE2 C -8.218 -6.981 0.029 1.00 . A A . 66 PHE CE2 1 1
13 50370 1 1 66 PHE CG C -8.461 -8.150 -2.060 1.00 . A A . 66 PHE CG 1 1
13 50371 1 1 66 PHE CZ C -7.623 -8.130 0.591 1.00 . A A . 66 PHE CZ 1 1
13 50372 1 1 66 PHE H H -6.255 -7.450 -3.229 1.00 . A A . 66 PHE H 1 1
13 50373 1 1 66 PHE HA H -8.071 -8.007 -5.462 1.00 . A A . 66 PHE HA 1 1
13 50374 1 1 66 PHE HB2 H -9.850 -7.629 -3.552 1.00 . A A . 66 PHE HB2 1 1
13 50375 1 1 66 PHE HB3 H -9.098 -9.201 -3.772 1.00 . A A . 66 PHE HB3 1 1
13 50376 1 1 66 PHE HD1 H -7.697 -10.142 -2.078 1.00 . A A . 66 PHE HD1 1 1
13 50377 1 1 66 PHE HD2 H -9.122 -6.150 -1.719 1.00 . A A . 66 PHE HD2 1 1
13 50378 1 1 66 PHE HE1 H -6.934 -10.086 0.256 1.00 . A A . 66 PHE HE1 1 1
13 50379 1 1 66 PHE HE2 H -8.367 -6.091 0.622 1.00 . A A . 66 PHE HE2 1 1
13 50380 1 1 66 PHE HZ H -7.299 -8.123 1.620 1.00 . A A . 66 PHE HZ 1 1
13 50381 1 1 66 PHE N N -6.563 -7.820 -4.081 1.00 . A A . 66 PHE N 1 1
13 50382 1 1 66 PHE O O -8.502 -5.374 -3.668 1.00 . A A . 66 PHE O 1 1
13 50383 1 1 67 ASN C C -9.208 -3.555 -6.130 1.00 . A A . 67 ASN C 1 1
13 50384 1 1 67 ASN CA C -7.793 -4.106 -6.013 1.00 . A A . 67 ASN CA 1 1
13 50385 1 1 67 ASN CB C -6.984 -3.755 -7.272 1.00 . A A . 67 ASN CB 1 1
13 50386 1 1 67 ASN CG C -5.570 -4.333 -7.274 1.00 . A A . 67 ASN CG 1 1
13 50387 1 1 67 ASN H H -7.641 -6.143 -6.548 1.00 . A A . 67 ASN H 1 1
13 50388 1 1 67 ASN HA H -7.316 -3.656 -5.153 1.00 . A A . 67 ASN HA 1 1
13 50389 1 1 67 ASN HB2 H -7.506 -4.136 -8.136 1.00 . A A . 67 ASN HB2 1 1
13 50390 1 1 67 ASN HB3 H -6.911 -2.680 -7.350 1.00 . A A . 67 ASN HB3 1 1
13 50391 1 1 67 ASN HD21 H -4.872 -2.660 -8.087 1.00 . A A . 67 ASN HD21 1 1
13 50392 1 1 67 ASN HD22 H -3.695 -3.907 -7.790 1.00 . A A . 67 ASN HD22 1 1
13 50393 1 1 67 ASN N N -7.828 -5.540 -5.796 1.00 . A A . 67 ASN N 1 1
13 50394 1 1 67 ASN ND2 N -4.620 -3.556 -7.763 1.00 . A A . 67 ASN ND2 1 1
13 50395 1 1 67 ASN O O -9.943 -3.890 -7.063 1.00 . A A . 67 ASN O 1 1
13 50396 1 1 67 ASN OD1 O -5.333 -5.458 -6.828 1.00 . A A . 67 ASN OD1 1 1
13 50397 1 1 68 VAL C C -10.836 -0.734 -5.825 1.00 . A A . 68 VAL C 1 1
13 50398 1 1 68 VAL CA C -10.904 -2.112 -5.171 1.00 . A A . 68 VAL CA 1 1
13 50399 1 1 68 VAL CB C -11.500 -2.012 -3.743 1.00 . A A . 68 VAL CB 1 1
13 50400 1 1 68 VAL CG1 C -10.550 -1.296 -2.796 1.00 . A A . 68 VAL CG1 1 1
13 50401 1 1 68 VAL CG2 C -12.856 -1.321 -3.766 1.00 . A A . 68 VAL CG2 1 1
13 50402 1 1 68 VAL H H -8.964 -2.525 -4.438 1.00 . A A . 68 VAL H 1 1
13 50403 1 1 68 VAL HA H -11.555 -2.739 -5.762 1.00 . A A . 68 VAL HA 1 1
13 50404 1 1 68 VAL HB H -11.644 -3.016 -3.370 1.00 . A A . 68 VAL HB 1 1
13 50405 1 1 68 VAL HG11 H -11.003 -1.227 -1.818 1.00 . A A . 68 VAL HG11 1 1
13 50406 1 1 68 VAL HG12 H -10.348 -0.305 -3.170 1.00 . A A . 68 VAL HG12 1 1
13 50407 1 1 68 VAL HG13 H -9.626 -1.851 -2.724 1.00 . A A . 68 VAL HG13 1 1
13 50408 1 1 68 VAL HG21 H -13.245 -1.258 -2.760 1.00 . A A . 68 VAL HG21 1 1
13 50409 1 1 68 VAL HG22 H -13.538 -1.888 -4.380 1.00 . A A . 68 VAL HG22 1 1
13 50410 1 1 68 VAL HG23 H -12.746 -0.326 -4.172 1.00 . A A . 68 VAL HG23 1 1
13 50411 1 1 68 VAL N N -9.589 -2.730 -5.166 1.00 . A A . 68 VAL N 1 1
13 50412 1 1 68 VAL O O -10.047 0.121 -5.423 1.00 . A A . 68 VAL O 1 1
13 50413 1 1 69 GLU C C -12.646 1.689 -7.160 1.00 . A A . 69 GLU C 1 1
13 50414 1 1 69 GLU CA C -11.614 0.678 -7.637 1.00 . A A . 69 GLU CA 1 1
13 50415 1 1 69 GLU CB C -11.847 0.356 -9.114 1.00 . A A . 69 GLU CB 1 1
13 50416 1 1 69 GLU CD C -11.011 -0.823 -11.183 1.00 . A A . 69 GLU CD 1 1
13 50417 1 1 69 GLU CG C -10.734 -0.470 -9.738 1.00 . A A . 69 GLU CG 1 1
13 50418 1 1 69 GLU H H -12.312 -1.234 -7.071 1.00 . A A . 69 GLU H 1 1
13 50419 1 1 69 GLU HA H -10.631 1.109 -7.528 1.00 . A A . 69 GLU HA 1 1
13 50420 1 1 69 GLU HB2 H -12.771 -0.196 -9.208 1.00 . A A . 69 GLU HB2 1 1
13 50421 1 1 69 GLU HB3 H -11.933 1.281 -9.663 1.00 . A A . 69 GLU HB3 1 1
13 50422 1 1 69 GLU HG2 H -9.816 0.095 -9.690 1.00 . A A . 69 GLU HG2 1 1
13 50423 1 1 69 GLU HG3 H -10.622 -1.384 -9.173 1.00 . A A . 69 GLU HG3 1 1
13 50424 1 1 69 GLU N N -11.654 -0.539 -6.848 1.00 . A A . 69 GLU N 1 1
13 50425 1 1 69 GLU O O -13.808 1.351 -6.925 1.00 . A A . 69 GLU O 1 1
13 50426 1 1 69 GLU OE1 O -11.059 0.095 -12.027 1.00 . A A . 69 GLU OE1 1 1
13 50427 1 1 69 GLU OE2 O -11.177 -2.022 -11.486 1.00 . A A . 69 GLU OE2 1 1
13 50428 1 1 70 PHE C C -13.282 4.909 -7.894 1.00 . A A . 70 PHE C 1 1
13 50429 1 1 70 PHE CA C -13.068 4.036 -6.667 1.00 . A A . 70 PHE CA 1 1
13 50430 1 1 70 PHE CB C -12.462 4.880 -5.539 1.00 . A A . 70 PHE CB 1 1
13 50431 1 1 70 PHE CD1 C -13.184 4.987 -3.131 1.00 . A A . 70 PHE CD1 1 1
13 50432 1 1 70 PHE CD2 C -12.148 2.991 -3.922 1.00 . A A . 70 PHE CD2 1 1
13 50433 1 1 70 PHE CE1 C -13.316 4.423 -1.877 1.00 . A A . 70 PHE CE1 1 1
13 50434 1 1 70 PHE CE2 C -12.276 2.422 -2.669 1.00 . A A . 70 PHE CE2 1 1
13 50435 1 1 70 PHE CG C -12.598 4.278 -4.167 1.00 . A A . 70 PHE CG 1 1
13 50436 1 1 70 PHE CZ C -12.839 3.190 -1.622 1.00 . A A . 70 PHE CZ 1 1
13 50437 1 1 70 PHE H H -11.231 3.082 -7.113 1.00 . A A . 70 PHE H 1 1
13 50438 1 1 70 PHE HA H -14.017 3.637 -6.346 1.00 . A A . 70 PHE HA 1 1
13 50439 1 1 70 PHE HB2 H -11.409 5.021 -5.732 1.00 . A A . 70 PHE HB2 1 1
13 50440 1 1 70 PHE HB3 H -12.949 5.845 -5.526 1.00 . A A . 70 PHE HB3 1 1
13 50441 1 1 70 PHE HD1 H -13.540 5.989 -3.310 1.00 . A A . 70 PHE HD1 1 1
13 50442 1 1 70 PHE HD2 H -11.689 2.428 -4.723 1.00 . A A . 70 PHE HD2 1 1
13 50443 1 1 70 PHE HE1 H -13.774 4.987 -1.078 1.00 . A A . 70 PHE HE1 1 1
13 50444 1 1 70 PHE HE2 H -11.918 1.419 -2.493 1.00 . A A . 70 PHE HE2 1 1
13 50445 1 1 70 PHE HZ H -12.932 2.767 -0.632 1.00 . A A . 70 PHE HZ 1 1
13 50446 1 1 70 PHE N N -12.195 2.921 -7.002 1.00 . A A . 70 PHE N 1 1
13 50447 1 1 70 PHE O O -12.430 4.954 -8.785 1.00 . A A . 70 PHE O 1 1
13 50448 1 1 71 ASP C C -14.389 7.933 -8.586 1.00 . A A . 71 ASP C 1 1
13 50449 1 1 71 ASP CA C -14.690 6.517 -9.032 1.00 . A A . 71 ASP CA 1 1
13 50450 1 1 71 ASP CB C -16.140 6.439 -9.512 1.00 . A A . 71 ASP CB 1 1
13 50451 1 1 71 ASP CG C -16.342 7.196 -10.817 1.00 . A A . 71 ASP CG 1 1
13 50452 1 1 71 ASP H H -15.079 5.478 -7.229 1.00 . A A . 71 ASP H 1 1
13 50453 1 1 71 ASP HA H -14.033 6.267 -9.851 1.00 . A A . 71 ASP HA 1 1
13 50454 1 1 71 ASP HB2 H -16.407 5.406 -9.668 1.00 . A A . 71 ASP HB2 1 1
13 50455 1 1 71 ASP HB3 H -16.787 6.868 -8.763 1.00 . A A . 71 ASP HB3 1 1
13 50456 1 1 71 ASP N N -14.417 5.590 -7.947 1.00 . A A . 71 ASP N 1 1
13 50457 1 1 71 ASP O O -14.851 8.383 -7.535 1.00 . A A . 71 ASP O 1 1
13 50458 1 1 71 ASP OD1 O -16.147 6.605 -11.903 1.00 . A A . 71 ASP OD1 1 1
13 50459 1 1 71 ASP OD2 O -16.711 8.389 -10.763 1.00 . A A . 71 ASP OD2 1 1
13 50460 1 1 72 ASP C C -13.199 10.798 -10.383 1.00 . A A . 72 ASP C 1 1
13 50461 1 1 72 ASP CA C -13.219 9.975 -9.105 1.00 . A A . 72 ASP CA 1 1
13 50462 1 1 72 ASP CB C -11.855 9.998 -8.414 1.00 . A A . 72 ASP CB 1 1
13 50463 1 1 72 ASP CG C -11.583 11.322 -7.732 1.00 . A A . 72 ASP CG 1 1
13 50464 1 1 72 ASP H H -13.335 8.175 -10.230 1.00 . A A . 72 ASP H 1 1
13 50465 1 1 72 ASP HA H -13.958 10.394 -8.436 1.00 . A A . 72 ASP HA 1 1
13 50466 1 1 72 ASP HB2 H -11.821 9.217 -7.669 1.00 . A A . 72 ASP HB2 1 1
13 50467 1 1 72 ASP HB3 H -11.083 9.825 -9.149 1.00 . A A . 72 ASP HB3 1 1
13 50468 1 1 72 ASP N N -13.618 8.616 -9.399 1.00 . A A . 72 ASP N 1 1
13 50469 1 1 72 ASP O O -12.149 11.250 -10.840 1.00 . A A . 72 ASP O 1 1
13 50470 1 1 72 ASP OD1 O -10.941 12.190 -8.357 1.00 . A A . 72 ASP OD1 1 1
13 50471 1 1 72 ASP OD2 O -12.017 11.500 -6.575 1.00 . A A . 72 ASP OD2 1 1
13 50472 1 1 73 SER C C -14.633 13.263 -11.763 1.00 . A A . 73 SER C 1 1
13 50473 1 1 73 SER CA C -14.543 11.787 -12.158 1.00 . A A . 73 SER CA 1 1
13 50474 1 1 73 SER CB C -15.790 11.333 -12.919 1.00 . A A . 73 SER CB 1 1
13 50475 1 1 73 SER H H -15.154 10.470 -10.627 1.00 . A A . 73 SER H 1 1
13 50476 1 1 73 SER HA H -13.677 11.647 -12.787 1.00 . A A . 73 SER HA 1 1
13 50477 1 1 73 SER HB2 H -16.182 12.161 -13.490 1.00 . A A . 73 SER HB2 1 1
13 50478 1 1 73 SER HB3 H -15.529 10.527 -13.590 1.00 . A A . 73 SER HB3 1 1
13 50479 1 1 73 SER HG H -16.619 9.956 -11.775 1.00 . A A . 73 SER HG 1 1
13 50480 1 1 73 SER N N -14.374 10.952 -10.978 1.00 . A A . 73 SER N 1 1
13 50481 1 1 73 SER O O -14.704 14.156 -12.610 1.00 . A A . 73 SER O 1 1
13 50482 1 1 73 SER OG O -16.798 10.876 -12.026 1.00 . A A . 73 SER OG 1 1
13 50483 1 1 74 GLN C C -13.941 14.683 -8.501 1.00 . A A . 74 GLN C 1 1
13 50484 1 1 74 GLN CA C -14.594 14.813 -9.867 1.00 . A A . 74 GLN CA 1 1
13 50485 1 1 74 GLN CB C -16.002 15.416 -9.755 1.00 . A A . 74 GLN CB 1 1
13 50486 1 1 74 GLN CD C -17.524 13.391 -9.612 1.00 . A A . 74 GLN CD 1 1
13 50487 1 1 74 GLN CG C -16.983 14.618 -8.907 1.00 . A A . 74 GLN CG 1 1
13 50488 1 1 74 GLN H H -14.574 12.719 -9.851 1.00 . A A . 74 GLN H 1 1
13 50489 1 1 74 GLN HA H -13.977 15.448 -10.490 1.00 . A A . 74 GLN HA 1 1
13 50490 1 1 74 GLN HB2 H -15.921 16.404 -9.327 1.00 . A A . 74 GLN HB2 1 1
13 50491 1 1 74 GLN HB3 H -16.416 15.505 -10.750 1.00 . A A . 74 GLN HB3 1 1
13 50492 1 1 74 GLN HE21 H -18.968 14.487 -10.439 1.00 . A A . 74 GLN HE21 1 1
13 50493 1 1 74 GLN HE22 H -18.976 12.786 -10.832 1.00 . A A . 74 GLN HE22 1 1
13 50494 1 1 74 GLN HG2 H -16.479 14.301 -8.007 1.00 . A A . 74 GLN HG2 1 1
13 50495 1 1 74 GLN HG3 H -17.813 15.260 -8.644 1.00 . A A . 74 GLN HG3 1 1
13 50496 1 1 74 GLN N N -14.610 13.490 -10.458 1.00 . A A . 74 GLN N 1 1
13 50497 1 1 74 GLN NE2 N -18.593 13.570 -10.370 1.00 . A A . 74 GLN NE2 1 1
13 50498 1 1 74 GLN O O -13.582 13.574 -8.121 1.00 . A A . 74 GLN O 1 1
13 50499 1 1 74 GLN OE1 O -16.981 12.295 -9.489 1.00 . A A . 74 GLN OE1 1 1
13 50500 1 1 75 ASP C C -13.844 14.991 -5.436 1.00 . A A . 75 ASP C 1 1
13 50501 1 1 75 ASP CA C -13.058 15.759 -6.495 1.00 . A A . 75 ASP CA 1 1
13 50502 1 1 75 ASP CB C -12.781 17.180 -5.985 1.00 . A A . 75 ASP CB 1 1
13 50503 1 1 75 ASP CG C -11.799 17.945 -6.848 1.00 . A A . 75 ASP CG 1 1
13 50504 1 1 75 ASP H H -14.137 16.639 -8.108 1.00 . A A . 75 ASP H 1 1
13 50505 1 1 75 ASP HA H -12.114 15.258 -6.654 1.00 . A A . 75 ASP HA 1 1
13 50506 1 1 75 ASP HB2 H -13.708 17.732 -5.958 1.00 . A A . 75 ASP HB2 1 1
13 50507 1 1 75 ASP HB3 H -12.377 17.120 -4.983 1.00 . A A . 75 ASP HB3 1 1
13 50508 1 1 75 ASP N N -13.769 15.786 -7.778 1.00 . A A . 75 ASP N 1 1
13 50509 1 1 75 ASP O O -14.496 15.591 -4.579 1.00 . A A . 75 ASP O 1 1
13 50510 1 1 75 ASP OD1 O -12.247 18.742 -7.697 1.00 . A A . 75 ASP OD1 1 1
13 50511 1 1 75 ASP OD2 O -10.576 17.768 -6.675 1.00 . A A . 75 ASP OD2 1 1
13 50512 1 1 76 LYS C C -13.490 12.294 -3.489 1.00 . A A . 76 LYS C 1 1
13 50513 1 1 76 LYS CA C -14.466 12.833 -4.524 1.00 . A A . 76 LYS CA 1 1
13 50514 1 1 76 LYS CB C -15.193 11.676 -5.215 1.00 . A A . 76 LYS CB 1 1
13 50515 1 1 76 LYS CD C -17.257 10.909 -6.422 1.00 . A A . 76 LYS CD 1 1
13 50516 1 1 76 LYS CE C -18.566 11.338 -7.067 1.00 . A A . 76 LYS CE 1 1
13 50517 1 1 76 LYS CG C -16.419 12.107 -6.001 1.00 . A A . 76 LYS CG 1 1
13 50518 1 1 76 LYS H H -13.248 13.241 -6.208 1.00 . A A . 76 LYS H 1 1
13 50519 1 1 76 LYS HA H -15.193 13.450 -4.021 1.00 . A A . 76 LYS HA 1 1
13 50520 1 1 76 LYS HB2 H -14.508 11.191 -5.896 1.00 . A A . 76 LYS HB2 1 1
13 50521 1 1 76 LYS HB3 H -15.504 10.964 -4.465 1.00 . A A . 76 LYS HB3 1 1
13 50522 1 1 76 LYS HD2 H -16.694 10.322 -7.132 1.00 . A A . 76 LYS HD2 1 1
13 50523 1 1 76 LYS HD3 H -17.475 10.312 -5.548 1.00 . A A . 76 LYS HD3 1 1
13 50524 1 1 76 LYS HE2 H -18.346 11.886 -7.970 1.00 . A A . 76 LYS HE2 1 1
13 50525 1 1 76 LYS HE3 H -19.134 10.453 -7.315 1.00 . A A . 76 LYS HE3 1 1
13 50526 1 1 76 LYS HG2 H -17.021 12.755 -5.382 1.00 . A A . 76 LYS HG2 1 1
13 50527 1 1 76 LYS HG3 H -16.100 12.641 -6.882 1.00 . A A . 76 LYS HG3 1 1
13 50528 1 1 76 LYS HZ1 H -20.286 12.446 -6.627 1.00 . A A . 76 LYS HZ1 1 1
13 50529 1 1 76 LYS HZ2 H -18.864 13.078 -5.949 1.00 . A A . 76 LYS HZ2 1 1
13 50530 1 1 76 LYS HZ3 H -19.584 11.694 -5.276 1.00 . A A . 76 LYS HZ3 1 1
13 50531 1 1 76 LYS N N -13.778 13.669 -5.491 1.00 . A A . 76 LYS N 1 1
13 50532 1 1 76 LYS NZ N -19.381 12.197 -6.169 1.00 . A A . 76 LYS NZ 1 1
13 50533 1 1 76 LYS O O -13.578 12.635 -2.307 1.00 . A A . 76 LYS O 1 1
13 50534 1 1 77 ALA C C -10.205 11.483 -3.368 1.00 . A A . 77 ALA C 1 1
13 50535 1 1 77 ALA CA C -11.567 10.888 -3.049 1.00 . A A . 77 ALA CA 1 1
13 50536 1 1 77 ALA CB C -11.538 9.373 -3.182 1.00 . A A . 77 ALA CB 1 1
13 50537 1 1 77 ALA H H -12.567 11.178 -4.881 1.00 . A A . 77 ALA H 1 1
13 50538 1 1 77 ALA HA H -11.835 11.137 -2.032 1.00 . A A . 77 ALA HA 1 1
13 50539 1 1 77 ALA HB1 H -12.507 8.970 -2.921 1.00 . A A . 77 ALA HB1 1 1
13 50540 1 1 77 ALA HB2 H -10.789 8.967 -2.519 1.00 . A A . 77 ALA HB2 1 1
13 50541 1 1 77 ALA HB3 H -11.300 9.106 -4.201 1.00 . A A . 77 ALA HB3 1 1
13 50542 1 1 77 ALA N N -12.573 11.448 -3.930 1.00 . A A . 77 ALA N 1 1
13 50543 1 1 77 ALA O O -9.404 10.898 -4.102 1.00 . A A . 77 ALA O 1 1
13 50544 1 1 78 VAL C C -7.861 13.447 -1.807 1.00 . A A . 78 VAL C 1 1
13 50545 1 1 78 VAL CA C -8.705 13.354 -3.067 1.00 . A A . 78 VAL CA 1 1
13 50546 1 1 78 VAL CB C -8.962 14.769 -3.636 1.00 . A A . 78 VAL CB 1 1
13 50547 1 1 78 VAL CG1 C -9.552 14.686 -5.034 1.00 . A A . 78 VAL CG1 1 1
13 50548 1 1 78 VAL CG2 C -9.878 15.569 -2.724 1.00 . A A . 78 VAL CG2 1 1
13 50549 1 1 78 VAL H H -10.579 13.019 -2.157 1.00 . A A . 78 VAL H 1 1
13 50550 1 1 78 VAL HA H -8.158 12.789 -3.807 1.00 . A A . 78 VAL HA 1 1
13 50551 1 1 78 VAL HB H -8.015 15.285 -3.701 1.00 . A A . 78 VAL HB 1 1
13 50552 1 1 78 VAL HG11 H -9.772 15.681 -5.393 1.00 . A A . 78 VAL HG11 1 1
13 50553 1 1 78 VAL HG12 H -10.460 14.103 -5.010 1.00 . A A . 78 VAL HG12 1 1
13 50554 1 1 78 VAL HG13 H -8.839 14.216 -5.694 1.00 . A A . 78 VAL HG13 1 1
13 50555 1 1 78 VAL HG21 H -9.405 15.693 -1.761 1.00 . A A . 78 VAL HG21 1 1
13 50556 1 1 78 VAL HG22 H -10.813 15.043 -2.601 1.00 . A A . 78 VAL HG22 1 1
13 50557 1 1 78 VAL HG23 H -10.063 16.539 -3.160 1.00 . A A . 78 VAL HG23 1 1
13 50558 1 1 78 VAL N N -9.939 12.643 -2.799 1.00 . A A . 78 VAL N 1 1
13 50559 1 1 78 VAL O O -8.378 13.439 -0.691 1.00 . A A . 78 VAL O 1 1
13 50560 1 1 79 LEU C C -5.167 14.991 -0.651 1.00 . A A . 79 LEU C 1 1
13 50561 1 1 79 LEU CA C -5.643 13.562 -0.872 1.00 . A A . 79 LEU CA 1 1
13 50562 1 1 79 LEU CB C -4.448 12.647 -1.148 1.00 . A A . 79 LEU CB 1 1
13 50563 1 1 79 LEU CD1 C -4.213 11.654 1.134 1.00 . A A . 79 LEU CD1 1 1
13 50564 1 1 79 LEU CD2 C -2.262 11.667 -0.427 1.00 . A A . 79 LEU CD2 1 1
13 50565 1 1 79 LEU CG C -3.504 12.417 0.030 1.00 . A A . 79 LEU CG 1 1
13 50566 1 1 79 LEU H H -6.198 13.478 -2.902 1.00 . A A . 79 LEU H 1 1
13 50567 1 1 79 LEU HA H -6.162 13.217 0.009 1.00 . A A . 79 LEU HA 1 1
13 50568 1 1 79 LEU HB2 H -4.825 11.687 -1.470 1.00 . A A . 79 LEU HB2 1 1
13 50569 1 1 79 LEU HB3 H -3.877 13.077 -1.956 1.00 . A A . 79 LEU HB3 1 1
13 50570 1 1 79 LEU HD11 H -5.016 12.258 1.531 1.00 . A A . 79 LEU HD11 1 1
13 50571 1 1 79 LEU HD12 H -3.510 11.425 1.921 1.00 . A A . 79 LEU HD12 1 1
13 50572 1 1 79 LEU HD13 H -4.617 10.735 0.734 1.00 . A A . 79 LEU HD13 1 1
13 50573 1 1 79 LEU HD21 H -1.623 11.479 0.421 1.00 . A A . 79 LEU HD21 1 1
13 50574 1 1 79 LEU HD22 H -1.730 12.261 -1.155 1.00 . A A . 79 LEU HD22 1 1
13 50575 1 1 79 LEU HD23 H -2.554 10.727 -0.875 1.00 . A A . 79 LEU HD23 1 1
13 50576 1 1 79 LEU HG H -3.194 13.372 0.428 1.00 . A A . 79 LEU HG 1 1
13 50577 1 1 79 LEU N N -6.561 13.503 -1.988 1.00 . A A . 79 LEU N 1 1
13 50578 1 1 79 LEU O O -4.646 15.626 -1.572 1.00 . A A . 79 LEU O 1 1
13 50579 1 1 80 LYS C C -3.977 16.645 2.181 1.00 . A A . 80 LYS C 1 1
13 50580 1 1 80 LYS CA C -4.822 16.797 0.926 1.00 . A A . 80 LYS CA 1 1
13 50581 1 1 80 LYS CB C -5.926 17.846 1.128 1.00 . A A . 80 LYS CB 1 1
13 50582 1 1 80 LYS CD C -7.518 18.874 2.764 1.00 . A A . 80 LYS CD 1 1
13 50583 1 1 80 LYS CE C -8.523 18.648 3.884 1.00 . A A . 80 LYS CE 1 1
13 50584 1 1 80 LYS CG C -6.874 17.578 2.291 1.00 . A A . 80 LYS CG 1 1
13 50585 1 1 80 LYS H H -5.811 14.963 1.242 1.00 . A A . 80 LYS H 1 1
13 50586 1 1 80 LYS HA H -4.178 17.117 0.118 1.00 . A A . 80 LYS HA 1 1
13 50587 1 1 80 LYS HB2 H -5.459 18.806 1.296 1.00 . A A . 80 LYS HB2 1 1
13 50588 1 1 80 LYS HB3 H -6.513 17.902 0.223 1.00 . A A . 80 LYS HB3 1 1
13 50589 1 1 80 LYS HD2 H -6.743 19.535 3.122 1.00 . A A . 80 LYS HD2 1 1
13 50590 1 1 80 LYS HD3 H -8.024 19.334 1.927 1.00 . A A . 80 LYS HD3 1 1
13 50591 1 1 80 LYS HE2 H -8.091 17.971 4.607 1.00 . A A . 80 LYS HE2 1 1
13 50592 1 1 80 LYS HE3 H -8.731 19.595 4.360 1.00 . A A . 80 LYS HE3 1 1
13 50593 1 1 80 LYS HG2 H -7.646 16.894 1.968 1.00 . A A . 80 LYS HG2 1 1
13 50594 1 1 80 LYS HG3 H -6.317 17.141 3.106 1.00 . A A . 80 LYS HG3 1 1
13 50595 1 1 80 LYS HZ1 H -9.635 17.111 3.005 1.00 . A A . 80 LYS HZ1 1 1
13 50596 1 1 80 LYS HZ2 H -10.188 18.668 2.623 1.00 . A A . 80 LYS HZ2 1 1
13 50597 1 1 80 LYS HZ3 H -10.496 18.010 4.160 1.00 . A A . 80 LYS HZ3 1 1
13 50598 1 1 80 LYS N N -5.353 15.495 0.561 1.00 . A A . 80 LYS N 1 1
13 50599 1 1 80 LYS NZ N -9.796 18.069 3.385 1.00 . A A . 80 LYS NZ 1 1
13 50600 1 1 80 LYS O O -4.388 15.986 3.137 1.00 . A A . 80 LYS O 1 1
13 50601 1 1 81 GLY C C -0.937 18.216 3.400 1.00 . A A . 81 GLY C 1 1
13 50602 1 1 81 GLY CA C -1.816 17.008 3.190 1.00 . A A . 81 GLY CA 1 1
13 50603 1 1 81 GLY H H -2.575 17.852 1.419 1.00 . A A . 81 GLY H 1 1
13 50604 1 1 81 GLY HA2 H -2.321 16.776 4.116 1.00 . A A . 81 GLY HA2 1 1
13 50605 1 1 81 GLY HA3 H -1.199 16.170 2.907 1.00 . A A . 81 GLY HA3 1 1
13 50606 1 1 81 GLY N N -2.801 17.238 2.159 1.00 . A A . 81 GLY N 1 1
13 50607 1 1 81 GLY O O -1.071 19.200 2.666 1.00 . A A . 81 GLY O 1 1
13 50608 1 1 82 GLY C C 1.850 19.335 3.438 1.00 . A A . 82 GLY C 1 1
13 50609 1 1 82 GLY CA C 0.936 19.174 4.655 1.00 . A A . 82 GLY CA 1 1
13 50610 1 1 82 GLY H H -0.237 17.468 5.117 1.00 . A A . 82 GLY H 1 1
13 50611 1 1 82 GLY HA2 H 0.479 20.127 4.873 1.00 . A A . 82 GLY HA2 1 1
13 50612 1 1 82 GLY HA3 H 1.535 18.876 5.504 1.00 . A A . 82 GLY HA3 1 1
13 50613 1 1 82 GLY N N -0.121 18.181 4.454 1.00 . A A . 82 GLY N 1 1
13 50614 1 1 82 GLY O O 1.401 19.218 2.302 1.00 . A A . 82 GLY O 1 1
13 50615 1 1 83 PRO C C 3.995 18.767 1.461 1.00 . A A . 83 PRO C 1 1
13 50616 1 1 83 PRO CA C 4.050 19.884 2.502 1.00 . A A . 83 PRO CA 1 1
13 50617 1 1 83 PRO CB C 5.431 19.937 3.160 1.00 . A A . 83 PRO CB 1 1
13 50618 1 1 83 PRO CD C 3.834 19.695 4.926 1.00 . A A . 83 PRO CD 1 1
13 50619 1 1 83 PRO CG C 5.166 20.302 4.579 1.00 . A A . 83 PRO CG 1 1
13 50620 1 1 83 PRO HA H 3.833 20.830 2.030 1.00 . A A . 83 PRO HA 1 1
13 50621 1 1 83 PRO HB2 H 5.906 18.969 3.083 1.00 . A A . 83 PRO HB2 1 1
13 50622 1 1 83 PRO HB3 H 6.039 20.681 2.668 1.00 . A A . 83 PRO HB3 1 1
13 50623 1 1 83 PRO HD2 H 3.966 18.711 5.348 1.00 . A A . 83 PRO HD2 1 1
13 50624 1 1 83 PRO HD3 H 3.295 20.334 5.612 1.00 . A A . 83 PRO HD3 1 1
13 50625 1 1 83 PRO HG2 H 5.939 19.896 5.214 1.00 . A A . 83 PRO HG2 1 1
13 50626 1 1 83 PRO HG3 H 5.126 21.378 4.679 1.00 . A A . 83 PRO HG3 1 1
13 50627 1 1 83 PRO N N 3.147 19.623 3.629 1.00 . A A . 83 PRO N 1 1
13 50628 1 1 83 PRO O O 4.311 17.612 1.750 1.00 . A A . 83 PRO O 1 1
13 50629 1 1 84 LEU C C 3.537 18.908 -2.178 1.00 . A A . 84 LEU C 1 1
13 50630 1 1 84 LEU CA C 3.405 18.193 -0.844 1.00 . A A . 84 LEU CA 1 1
13 50631 1 1 84 LEU CB C 2.014 17.546 -0.753 1.00 . A A . 84 LEU CB 1 1
13 50632 1 1 84 LEU CD1 C 0.377 16.069 0.443 1.00 . A A . 84 LEU CD1 1 1
13 50633 1 1 84 LEU CD2 C 2.719 15.285 0.081 1.00 . A A . 84 LEU CD2 1 1
13 50634 1 1 84 LEU CG C 1.835 16.496 0.346 1.00 . A A . 84 LEU CG 1 1
13 50635 1 1 84 LEU H H 3.458 20.098 0.077 1.00 . A A . 84 LEU H 1 1
13 50636 1 1 84 LEU HA H 4.162 17.425 -0.775 1.00 . A A . 84 LEU HA 1 1
13 50637 1 1 84 LEU HB2 H 1.290 18.331 -0.589 1.00 . A A . 84 LEU HB2 1 1
13 50638 1 1 84 LEU HB3 H 1.799 17.079 -1.702 1.00 . A A . 84 LEU HB3 1 1
13 50639 1 1 84 LEU HD11 H 0.058 15.656 -0.502 1.00 . A A . 84 LEU HD11 1 1
13 50640 1 1 84 LEU HD12 H -0.233 16.927 0.685 1.00 . A A . 84 LEU HD12 1 1
13 50641 1 1 84 LEU HD13 H 0.272 15.323 1.217 1.00 . A A . 84 LEU HD13 1 1
13 50642 1 1 84 LEU HD21 H 3.753 15.597 0.046 1.00 . A A . 84 LEU HD21 1 1
13 50643 1 1 84 LEU HD22 H 2.445 14.839 -0.863 1.00 . A A . 84 LEU HD22 1 1
13 50644 1 1 84 LEU HD23 H 2.586 14.565 0.872 1.00 . A A . 84 LEU HD23 1 1
13 50645 1 1 84 LEU HG H 2.122 16.922 1.296 1.00 . A A . 84 LEU HG 1 1
13 50646 1 1 84 LEU N N 3.614 19.138 0.247 1.00 . A A . 84 LEU N 1 1
13 50647 1 1 84 LEU O O 3.815 20.108 -2.223 1.00 . A A . 84 LEU O 1 1
13 50648 1 1 85 ASP C C 2.200 18.471 -5.419 1.00 . A A . 85 ASP C 1 1
13 50649 1 1 85 ASP CA C 3.447 18.746 -4.592 1.00 . A A . 85 ASP CA 1 1
13 50650 1 1 85 ASP CB C 4.682 18.194 -5.310 1.00 . A A . 85 ASP CB 1 1
13 50651 1 1 85 ASP CG C 5.970 18.498 -4.576 1.00 . A A . 85 ASP CG 1 1
13 50652 1 1 85 ASP H H 3.112 17.221 -3.160 1.00 . A A . 85 ASP H 1 1
13 50653 1 1 85 ASP HA H 3.559 19.816 -4.480 1.00 . A A . 85 ASP HA 1 1
13 50654 1 1 85 ASP HB2 H 4.587 17.122 -5.401 1.00 . A A . 85 ASP HB2 1 1
13 50655 1 1 85 ASP HB3 H 4.739 18.631 -6.297 1.00 . A A . 85 ASP HB3 1 1
13 50656 1 1 85 ASP N N 3.331 18.174 -3.261 1.00 . A A . 85 ASP N 1 1
13 50657 1 1 85 ASP O O 2.243 17.718 -6.392 1.00 . A A . 85 ASP O 1 1
13 50658 1 1 85 ASP OD1 O 6.460 17.622 -3.836 1.00 . A A . 85 ASP OD1 1 1
13 50659 1 1 85 ASP OD2 O 6.503 19.617 -4.736 1.00 . A A . 85 ASP OD2 1 1
13 50660 1 1 86 GLY C C -1.191 18.115 -5.120 1.00 . A A . 86 GLY C 1 1
13 50661 1 1 86 GLY CA C -0.132 18.955 -5.802 1.00 . A A . 86 GLY CA 1 1
13 50662 1 1 86 GLY H H 1.084 19.585 -4.182 1.00 . A A . 86 GLY H 1 1
13 50663 1 1 86 GLY HA2 H -0.530 19.945 -5.971 1.00 . A A . 86 GLY HA2 1 1
13 50664 1 1 86 GLY HA3 H 0.108 18.507 -6.755 1.00 . A A . 86 GLY HA3 1 1
13 50665 1 1 86 GLY N N 1.085 19.070 -5.023 1.00 . A A . 86 GLY N 1 1
13 50666 1 1 86 GLY O O -1.055 17.749 -3.950 1.00 . A A . 86 GLY O 1 1
13 50667 1 1 87 THR C C -3.311 15.608 -5.888 1.00 . A A . 87 THR C 1 1
13 50668 1 1 87 THR CA C -3.353 17.028 -5.326 1.00 . A A . 87 THR CA 1 1
13 50669 1 1 87 THR CB C -4.708 17.680 -5.667 1.00 . A A . 87 THR CB 1 1
13 50670 1 1 87 THR CG2 C -5.858 16.943 -4.993 1.00 . A A . 87 THR CG2 1 1
13 50671 1 1 87 THR H H -2.279 18.098 -6.796 1.00 . A A . 87 THR H 1 1
13 50672 1 1 87 THR HA H -3.252 16.987 -4.251 1.00 . A A . 87 THR HA 1 1
13 50673 1 1 87 THR HB H -4.851 17.638 -6.738 1.00 . A A . 87 THR HB 1 1
13 50674 1 1 87 THR HG1 H -3.908 19.236 -4.730 1.00 . A A . 87 THR HG1 1 1
13 50675 1 1 87 THR HG21 H -6.791 17.424 -5.247 1.00 . A A . 87 THR HG21 1 1
13 50676 1 1 87 THR HG22 H -5.721 16.965 -3.922 1.00 . A A . 87 THR HG22 1 1
13 50677 1 1 87 THR HG23 H -5.875 15.917 -5.332 1.00 . A A . 87 THR HG23 1 1
13 50678 1 1 87 THR N N -2.250 17.808 -5.855 1.00 . A A . 87 THR N 1 1
13 50679 1 1 87 THR O O -3.101 15.406 -7.086 1.00 . A A . 87 THR O 1 1
13 50680 1 1 87 THR OG1 O -4.710 19.053 -5.247 1.00 . A A . 87 THR OG1 1 1
13 50681 1 1 88 TYR C C -4.767 12.551 -5.297 1.00 . A A . 88 TYR C 1 1
13 50682 1 1 88 TYR CA C -3.410 13.235 -5.429 1.00 . A A . 88 TYR CA 1 1
13 50683 1 1 88 TYR CB C -2.357 12.517 -4.580 1.00 . A A . 88 TYR CB 1 1
13 50684 1 1 88 TYR CD1 C -0.216 13.390 -5.580 1.00 . A A . 88 TYR CD1 1 1
13 50685 1 1 88 TYR CD2 C -0.691 13.929 -3.309 1.00 . A A . 88 TYR CD2 1 1
13 50686 1 1 88 TYR CE1 C 0.959 14.108 -5.507 1.00 . A A . 88 TYR CE1 1 1
13 50687 1 1 88 TYR CE2 C 0.486 14.646 -3.229 1.00 . A A . 88 TYR CE2 1 1
13 50688 1 1 88 TYR CG C -1.060 13.287 -4.486 1.00 . A A . 88 TYR CG 1 1
13 50689 1 1 88 TYR CZ C 1.309 14.733 -4.330 1.00 . A A . 88 TYR CZ 1 1
13 50690 1 1 88 TYR H H -3.710 14.841 -4.091 1.00 . A A . 88 TYR H 1 1
13 50691 1 1 88 TYR HA H -3.104 13.211 -6.464 1.00 . A A . 88 TYR HA 1 1
13 50692 1 1 88 TYR HB2 H -2.738 12.376 -3.581 1.00 . A A . 88 TYR HB2 1 1
13 50693 1 1 88 TYR HB3 H -2.142 11.556 -5.022 1.00 . A A . 88 TYR HB3 1 1
13 50694 1 1 88 TYR HD1 H -0.488 12.896 -6.499 1.00 . A A . 88 TYR HD1 1 1
13 50695 1 1 88 TYR HD2 H -1.338 13.858 -2.448 1.00 . A A . 88 TYR HD2 1 1
13 50696 1 1 88 TYR HE1 H 1.600 14.180 -6.373 1.00 . A A . 88 TYR HE1 1 1
13 50697 1 1 88 TYR HE2 H 0.759 15.136 -2.307 1.00 . A A . 88 TYR HE2 1 1
13 50698 1 1 88 TYR HH H 2.673 15.830 -5.132 1.00 . A A . 88 TYR HH 1 1
13 50699 1 1 88 TYR N N -3.502 14.626 -5.023 1.00 . A A . 88 TYR N 1 1
13 50700 1 1 88 TYR O O -5.330 12.480 -4.208 1.00 . A A . 88 TYR O 1 1
13 50701 1 1 88 TYR OH O 2.480 15.452 -4.259 1.00 . A A . 88 TYR OH 1 1
13 50702 1 1 89 ARG C C -6.509 9.931 -6.210 1.00 . A A . 89 ARG C 1 1
13 50703 1 1 89 ARG CA C -6.608 11.435 -6.436 1.00 . A A . 89 ARG CA 1 1
13 50704 1 1 89 ARG CB C -7.294 11.724 -7.771 1.00 . A A . 89 ARG CB 1 1
13 50705 1 1 89 ARG CD C -8.149 13.533 -9.297 1.00 . A A . 89 ARG CD 1 1
13 50706 1 1 89 ARG CG C -7.870 13.127 -7.861 1.00 . A A . 89 ARG CG 1 1
13 50707 1 1 89 ARG CZ C -8.776 12.208 -11.271 1.00 . A A . 89 ARG CZ 1 1
13 50708 1 1 89 ARG H H -4.766 12.103 -7.241 1.00 . A A . 89 ARG H 1 1
13 50709 1 1 89 ARG HA H -7.194 11.869 -5.639 1.00 . A A . 89 ARG HA 1 1
13 50710 1 1 89 ARG HB2 H -6.573 11.602 -8.566 1.00 . A A . 89 ARG HB2 1 1
13 50711 1 1 89 ARG HB3 H -8.097 11.017 -7.913 1.00 . A A . 89 ARG HB3 1 1
13 50712 1 1 89 ARG HD2 H -8.654 14.487 -9.293 1.00 . A A . 89 ARG HD2 1 1
13 50713 1 1 89 ARG HD3 H -7.212 13.631 -9.818 1.00 . A A . 89 ARG HD3 1 1
13 50714 1 1 89 ARG HE H -9.742 12.173 -9.501 1.00 . A A . 89 ARG HE 1 1
13 50715 1 1 89 ARG HG2 H -8.796 13.158 -7.307 1.00 . A A . 89 ARG HG2 1 1
13 50716 1 1 89 ARG HG3 H -7.166 13.821 -7.430 1.00 . A A . 89 ARG HG3 1 1
13 50717 1 1 89 ARG HH11 H -7.203 13.466 -11.552 1.00 . A A . 89 ARG HH11 1 1
13 50718 1 1 89 ARG HH12 H -7.627 12.484 -12.928 1.00 . A A . 89 ARG HH12 1 1
13 50719 1 1 89 ARG HH21 H -10.335 10.914 -11.324 1.00 . A A . 89 ARG HH21 1 1
13 50720 1 1 89 ARG HH22 H -9.417 11.038 -12.803 1.00 . A A . 89 ARG HH22 1 1
13 50721 1 1 89 ARG N N -5.288 12.058 -6.410 1.00 . A A . 89 ARG N 1 1
13 50722 1 1 89 ARG NE N -8.981 12.571 -10.006 1.00 . A A . 89 ARG NE 1 1
13 50723 1 1 89 ARG NH1 N -7.793 12.766 -11.972 1.00 . A A . 89 ARG NH1 1 1
13 50724 1 1 89 ARG NH2 N -9.572 11.317 -11.843 1.00 . A A . 89 ARG NH2 1 1
13 50725 1 1 89 ARG O O -5.563 9.289 -6.669 1.00 . A A . 89 ARG O 1 1
13 50726 1 1 90 LEU C C -8.250 7.228 -6.332 1.00 . A A . 90 LEU C 1 1
13 50727 1 1 90 LEU CA C -7.512 7.951 -5.216 1.00 . A A . 90 LEU CA 1 1
13 50728 1 1 90 LEU CB C -8.181 7.683 -3.855 1.00 . A A . 90 LEU CB 1 1
13 50729 1 1 90 LEU CD1 C -8.239 6.228 -1.808 1.00 . A A . 90 LEU CD1 1 1
13 50730 1 1 90 LEU CD2 C -9.124 5.341 -3.948 1.00 . A A . 90 LEU CD2 1 1
13 50731 1 1 90 LEU CG C -8.073 6.243 -3.318 1.00 . A A . 90 LEU CG 1 1
13 50732 1 1 90 LEU H H -8.215 9.948 -5.164 1.00 . A A . 90 LEU H 1 1
13 50733 1 1 90 LEU HA H -6.491 7.597 -5.184 1.00 . A A . 90 LEU HA 1 1
13 50734 1 1 90 LEU HB2 H -7.737 8.346 -3.126 1.00 . A A . 90 LEU HB2 1 1
13 50735 1 1 90 LEU HB3 H -9.229 7.929 -3.943 1.00 . A A . 90 LEU HB3 1 1
13 50736 1 1 90 LEU HD11 H -7.475 6.843 -1.356 1.00 . A A . 90 LEU HD11 1 1
13 50737 1 1 90 LEU HD12 H -8.144 5.214 -1.446 1.00 . A A . 90 LEU HD12 1 1
13 50738 1 1 90 LEU HD13 H -9.212 6.613 -1.548 1.00 . A A . 90 LEU HD13 1 1
13 50739 1 1 90 LEU HD21 H -9.018 4.340 -3.557 1.00 . A A . 90 LEU HD21 1 1
13 50740 1 1 90 LEU HD22 H -8.990 5.326 -5.019 1.00 . A A . 90 LEU HD22 1 1
13 50741 1 1 90 LEU HD23 H -10.109 5.716 -3.713 1.00 . A A . 90 LEU HD23 1 1
13 50742 1 1 90 LEU HG H -7.098 5.846 -3.555 1.00 . A A . 90 LEU HG 1 1
13 50743 1 1 90 LEU N N -7.481 9.379 -5.495 1.00 . A A . 90 LEU N 1 1
13 50744 1 1 90 LEU O O -9.360 7.604 -6.701 1.00 . A A . 90 LEU O 1 1
13 50745 1 1 91 ILE C C -8.539 3.997 -7.462 1.00 . A A . 91 ILE C 1 1
13 50746 1 1 91 ILE CA C -8.230 5.419 -7.940 1.00 . A A . 91 ILE CA 1 1
13 50747 1 1 91 ILE CB C -7.318 5.394 -9.189 1.00 . A A . 91 ILE CB 1 1
13 50748 1 1 91 ILE CD1 C -7.153 4.587 -11.601 1.00 . A A . 91 ILE CD1 1 1
13 50749 1 1 91 ILE CG1 C -7.941 4.559 -10.308 1.00 . A A . 91 ILE CG1 1 1
13 50750 1 1 91 ILE CG2 C -5.931 4.877 -8.832 1.00 . A A . 91 ILE CG2 1 1
13 50751 1 1 91 ILE H H -6.739 5.945 -6.535 1.00 . A A . 91 ILE H 1 1
13 50752 1 1 91 ILE HA H -9.162 5.901 -8.211 1.00 . A A . 91 ILE HA 1 1
13 50753 1 1 91 ILE HB H -7.206 6.412 -9.534 1.00 . A A . 91 ILE HB 1 1
13 50754 1 1 91 ILE HD11 H -6.159 4.202 -11.425 1.00 . A A . 91 ILE HD11 1 1
13 50755 1 1 91 ILE HD12 H -7.086 5.603 -11.961 1.00 . A A . 91 ILE HD12 1 1
13 50756 1 1 91 ILE HD13 H -7.649 3.975 -12.339 1.00 . A A . 91 ILE HD13 1 1
13 50757 1 1 91 ILE HG12 H -8.010 3.531 -9.985 1.00 . A A . 91 ILE HG12 1 1
13 50758 1 1 91 ILE HG13 H -8.933 4.932 -10.517 1.00 . A A . 91 ILE HG13 1 1
13 50759 1 1 91 ILE HG21 H -5.464 5.553 -8.131 1.00 . A A . 91 ILE HG21 1 1
13 50760 1 1 91 ILE HG22 H -5.330 4.812 -9.726 1.00 . A A . 91 ILE HG22 1 1
13 50761 1 1 91 ILE HG23 H -6.019 3.899 -8.385 1.00 . A A . 91 ILE HG23 1 1
13 50762 1 1 91 ILE N N -7.625 6.196 -6.870 1.00 . A A . 91 ILE N 1 1
13 50763 1 1 91 ILE O O -9.544 3.402 -7.854 1.00 . A A . 91 ILE O 1 1
13 50764 1 1 92 GLN C C -6.926 1.984 -4.823 1.00 . A A . 92 GLN C 1 1
13 50765 1 1 92 GLN CA C -7.850 2.145 -6.022 1.00 . A A . 92 GLN CA 1 1
13 50766 1 1 92 GLN CB C -7.531 1.056 -7.055 1.00 . A A . 92 GLN CB 1 1
13 50767 1 1 92 GLN CD C -5.645 -0.062 -8.326 1.00 . A A . 92 GLN CD 1 1
13 50768 1 1 92 GLN CG C -6.170 1.221 -7.715 1.00 . A A . 92 GLN CG 1 1
13 50769 1 1 92 GLN H H -6.894 3.996 -6.328 1.00 . A A . 92 GLN H 1 1
13 50770 1 1 92 GLN HA H -8.875 2.045 -5.698 1.00 . A A . 92 GLN HA 1 1
13 50771 1 1 92 GLN HB2 H -7.554 0.093 -6.564 1.00 . A A . 92 GLN HB2 1 1
13 50772 1 1 92 GLN HB3 H -8.287 1.074 -7.825 1.00 . A A . 92 GLN HB3 1 1
13 50773 1 1 92 GLN HE21 H -6.607 0.320 -10.031 1.00 . A A . 92 GLN HE21 1 1
13 50774 1 1 92 GLN HE22 H -5.660 -1.145 -9.995 1.00 . A A . 92 GLN HE22 1 1
13 50775 1 1 92 GLN HG2 H -6.255 1.960 -8.496 1.00 . A A . 92 GLN HG2 1 1
13 50776 1 1 92 GLN HG3 H -5.464 1.565 -6.972 1.00 . A A . 92 GLN HG3 1 1
13 50777 1 1 92 GLN N N -7.678 3.474 -6.595 1.00 . A A . 92 GLN N 1 1
13 50778 1 1 92 GLN NE2 N -6.009 -0.324 -9.569 1.00 . A A . 92 GLN NE2 1 1
13 50779 1 1 92 GLN O O -6.135 2.880 -4.527 1.00 . A A . 92 GLN O 1 1
13 50780 1 1 92 GLN OE1 O -4.928 -0.821 -7.678 1.00 . A A . 92 GLN OE1 1 1
13 50781 1 1 93 PHE C C -6.038 -1.006 -2.896 1.00 . A A . 93 PHE C 1 1
13 50782 1 1 93 PHE CA C -6.062 0.503 -3.110 1.00 . A A . 93 PHE CA 1 1
13 50783 1 1 93 PHE CB C -6.304 1.253 -1.785 1.00 . A A . 93 PHE CB 1 1
13 50784 1 1 93 PHE CD1 C -8.716 1.706 -1.232 1.00 . A A . 93 PHE CD1 1 1
13 50785 1 1 93 PHE CD2 C -7.664 -0.194 -0.246 1.00 . A A . 93 PHE CD2 1 1
13 50786 1 1 93 PHE CE1 C -9.899 1.387 -0.595 1.00 . A A . 93 PHE CE1 1 1
13 50787 1 1 93 PHE CE2 C -8.846 -0.515 0.396 1.00 . A A . 93 PHE CE2 1 1
13 50788 1 1 93 PHE CG C -7.584 0.921 -1.064 1.00 . A A . 93 PHE CG 1 1
13 50789 1 1 93 PHE CZ C -9.930 0.342 0.312 1.00 . A A . 93 PHE CZ 1 1
13 50790 1 1 93 PHE H H -7.807 0.275 -4.285 1.00 . A A . 93 PHE H 1 1
13 50791 1 1 93 PHE HA H -5.094 0.797 -3.491 1.00 . A A . 93 PHE HA 1 1
13 50792 1 1 93 PHE HB2 H -5.490 1.036 -1.110 1.00 . A A . 93 PHE HB2 1 1
13 50793 1 1 93 PHE HB3 H -6.308 2.316 -1.989 1.00 . A A . 93 PHE HB3 1 1
13 50794 1 1 93 PHE HD1 H -8.667 2.578 -1.867 1.00 . A A . 93 PHE HD1 1 1
13 50795 1 1 93 PHE HD2 H -6.790 -0.814 -0.107 1.00 . A A . 93 PHE HD2 1 1
13 50796 1 1 93 PHE HE1 H -10.774 2.006 -0.733 1.00 . A A . 93 PHE HE1 1 1
13 50797 1 1 93 PHE HE2 H -8.894 -1.387 1.033 1.00 . A A . 93 PHE HE2 1 1
13 50798 1 1 93 PHE HZ H -10.841 0.117 0.847 1.00 . A A . 93 PHE HZ 1 1
13 50799 1 1 93 PHE N N -7.039 0.863 -4.125 1.00 . A A . 93 PHE N 1 1
13 50800 1 1 93 PHE O O -7.008 -1.704 -3.205 1.00 . A A . 93 PHE O 1 1
13 50801 1 1 94 HIS C C -3.823 -3.121 -0.939 1.00 . A A . 94 HIS C 1 1
13 50802 1 1 94 HIS CA C -4.710 -2.924 -2.167 1.00 . A A . 94 HIS CA 1 1
13 50803 1 1 94 HIS CB C -4.087 -3.598 -3.408 1.00 . A A . 94 HIS CB 1 1
13 50804 1 1 94 HIS CD2 C -1.556 -3.163 -3.050 1.00 . A A . 94 HIS CD2 1 1
13 50805 1 1 94 HIS CE1 C -1.096 -2.119 -4.904 1.00 . A A . 94 HIS CE1 1 1
13 50806 1 1 94 HIS CG C -2.713 -3.104 -3.762 1.00 . A A . 94 HIS CG 1 1
13 50807 1 1 94 HIS H H -4.190 -0.879 -2.147 1.00 . A A . 94 HIS H 1 1
13 50808 1 1 94 HIS HA H -5.676 -3.368 -1.972 1.00 . A A . 94 HIS HA 1 1
13 50809 1 1 94 HIS HB2 H -4.016 -4.660 -3.230 1.00 . A A . 94 HIS HB2 1 1
13 50810 1 1 94 HIS HB3 H -4.729 -3.426 -4.259 1.00 . A A . 94 HIS HB3 1 1
13 50811 1 1 94 HIS HD1 H -3.027 -2.239 -5.676 1.00 . A A . 94 HIS HD1 1 1
13 50812 1 1 94 HIS HD2 H -1.422 -3.620 -2.080 1.00 . A A . 94 HIS HD2 1 1
13 50813 1 1 94 HIS HE1 H -0.561 -1.597 -5.683 1.00 . A A . 94 HIS HE1 1 1
13 50814 1 1 94 HIS N N -4.916 -1.499 -2.390 1.00 . A A . 94 HIS N 1 1
13 50815 1 1 94 HIS ND1 N -2.403 -2.441 -4.945 1.00 . A A . 94 HIS ND1 1 1
13 50816 1 1 94 HIS NE2 N -0.573 -2.536 -3.777 1.00 . A A . 94 HIS NE2 1 1
13 50817 1 1 94 HIS O O -3.154 -2.187 -0.497 1.00 . A A . 94 HIS O 1 1
13 50818 1 1 95 PHE C C -1.865 -5.496 0.494 1.00 . A A . 95 PHE C 1 1
13 50819 1 1 95 PHE CA C -3.062 -4.603 0.825 1.00 . A A . 95 PHE CA 1 1
13 50820 1 1 95 PHE CB C -3.927 -5.305 1.880 1.00 . A A . 95 PHE CB 1 1
13 50821 1 1 95 PHE CD1 C -6.252 -4.369 1.664 1.00 . A A . 95 PHE CD1 1 1
13 50822 1 1 95 PHE CD2 C -5.003 -3.866 3.632 1.00 . A A . 95 PHE CD2 1 1
13 50823 1 1 95 PHE CE1 C -7.319 -3.637 2.149 1.00 . A A . 95 PHE CE1 1 1
13 50824 1 1 95 PHE CE2 C -6.066 -3.130 4.121 1.00 . A A . 95 PHE CE2 1 1
13 50825 1 1 95 PHE CG C -5.081 -4.492 2.399 1.00 . A A . 95 PHE CG 1 1
13 50826 1 1 95 PHE CZ C -7.224 -3.016 3.378 1.00 . A A . 95 PHE CZ 1 1
13 50827 1 1 95 PHE H H -4.390 -5.026 -0.766 1.00 . A A . 95 PHE H 1 1
13 50828 1 1 95 PHE HA H -2.706 -3.667 1.226 1.00 . A A . 95 PHE HA 1 1
13 50829 1 1 95 PHE HB2 H -4.332 -6.210 1.455 1.00 . A A . 95 PHE HB2 1 1
13 50830 1 1 95 PHE HB3 H -3.303 -5.565 2.723 1.00 . A A . 95 PHE HB3 1 1
13 50831 1 1 95 PHE HD1 H -6.325 -4.853 0.701 1.00 . A A . 95 PHE HD1 1 1
13 50832 1 1 95 PHE HD2 H -4.097 -3.956 4.214 1.00 . A A . 95 PHE HD2 1 1
13 50833 1 1 95 PHE HE1 H -8.223 -3.549 1.565 1.00 . A A . 95 PHE HE1 1 1
13 50834 1 1 95 PHE HE2 H -5.991 -2.646 5.084 1.00 . A A . 95 PHE HE2 1 1
13 50835 1 1 95 PHE HZ H -8.057 -2.442 3.759 1.00 . A A . 95 PHE HZ 1 1
13 50836 1 1 95 PHE N N -3.846 -4.316 -0.370 1.00 . A A . 95 PHE N 1 1
13 50837 1 1 95 PHE O O -1.789 -6.083 -0.587 1.00 . A A . 95 PHE O 1 1
13 50838 1 1 96 HIS C C 0.197 -7.283 2.686 1.00 . A A . 96 HIS C 1 1
13 50839 1 1 96 HIS CA C 0.182 -6.512 1.369 1.00 . A A . 96 HIS CA 1 1
13 50840 1 1 96 HIS CB C 1.530 -5.788 1.185 1.00 . A A . 96 HIS CB 1 1
13 50841 1 1 96 HIS CD2 C 1.331 -4.388 -1.021 1.00 . A A . 96 HIS CD2 1 1
13 50842 1 1 96 HIS CE1 C 1.678 -2.405 -0.176 1.00 . A A . 96 HIS CE1 1 1
13 50843 1 1 96 HIS CG C 1.502 -4.549 0.329 1.00 . A A . 96 HIS CG 1 1
13 50844 1 1 96 HIS H H -1.049 -5.048 2.258 1.00 . A A . 96 HIS H 1 1
13 50845 1 1 96 HIS HA H 0.014 -7.199 0.551 1.00 . A A . 96 HIS HA 1 1
13 50846 1 1 96 HIS HB2 H 1.902 -5.500 2.154 1.00 . A A . 96 HIS HB2 1 1
13 50847 1 1 96 HIS HB3 H 2.230 -6.478 0.737 1.00 . A A . 96 HIS HB3 1 1
13 50848 1 1 96 HIS HD1 H 1.868 -3.054 1.784 1.00 . A A . 96 HIS HD1 1 1
13 50849 1 1 96 HIS HD2 H 1.139 -5.165 -1.746 1.00 . A A . 96 HIS HD2 1 1
13 50850 1 1 96 HIS HE1 H 1.815 -1.338 -0.080 1.00 . A A . 96 HIS HE1 1 1
13 50851 1 1 96 HIS N N -0.944 -5.590 1.443 1.00 . A A . 96 HIS N 1 1
13 50852 1 1 96 HIS ND1 N 1.717 -3.277 0.840 1.00 . A A . 96 HIS ND1 1 1
13 50853 1 1 96 HIS NE2 N 1.451 -3.033 -1.301 1.00 . A A . 96 HIS NE2 1 1
13 50854 1 1 96 HIS O O -0.170 -6.727 3.721 1.00 . A A . 96 HIS O 1 1
13 50855 1 1 97 TRP C C 1.723 -10.155 4.158 1.00 . A A . 97 TRP C 1 1
13 50856 1 1 97 TRP CA C 0.448 -9.384 3.858 1.00 . A A . 97 TRP CA 1 1
13 50857 1 1 97 TRP CB C -0.694 -10.387 3.647 1.00 . A A . 97 TRP CB 1 1
13 50858 1 1 97 TRP CD1 C -2.999 -9.305 3.924 1.00 . A A . 97 TRP CD1 1 1
13 50859 1 1 97 TRP CD2 C -2.342 -9.556 1.799 1.00 . A A . 97 TRP CD2 1 1
13 50860 1 1 97 TRP CE2 C -3.612 -8.953 1.808 1.00 . A A . 97 TRP CE2 1 1
13 50861 1 1 97 TRP CE3 C -1.725 -9.815 0.573 1.00 . A A . 97 TRP CE3 1 1
13 50862 1 1 97 TRP CG C -1.968 -9.769 3.162 1.00 . A A . 97 TRP CG 1 1
13 50863 1 1 97 TRP CH2 C -3.647 -8.867 -0.549 1.00 . A A . 97 TRP CH2 1 1
13 50864 1 1 97 TRP CZ2 C -4.273 -8.603 0.636 1.00 . A A . 97 TRP CZ2 1 1
13 50865 1 1 97 TRP CZ3 C -2.385 -9.468 -0.589 1.00 . A A . 97 TRP CZ3 1 1
13 50866 1 1 97 TRP H H 1.029 -8.911 1.867 1.00 . A A . 97 TRP H 1 1
13 50867 1 1 97 TRP HA H 0.209 -8.748 4.697 1.00 . A A . 97 TRP HA 1 1
13 50868 1 1 97 TRP HB2 H -0.386 -11.121 2.918 1.00 . A A . 97 TRP HB2 1 1
13 50869 1 1 97 TRP HB3 H -0.900 -10.885 4.583 1.00 . A A . 97 TRP HB3 1 1
13 50870 1 1 97 TRP HD1 H -3.018 -9.329 5.003 1.00 . A A . 97 TRP HD1 1 1
13 50871 1 1 97 TRP HE1 H -4.834 -8.418 3.423 1.00 . A A . 97 TRP HE1 1 1
13 50872 1 1 97 TRP HE3 H -0.751 -10.278 0.524 1.00 . A A . 97 TRP HE3 1 1
13 50873 1 1 97 TRP HH2 H -4.128 -8.612 -1.481 1.00 . A A . 97 TRP HH2 1 1
13 50874 1 1 97 TRP HZ2 H -5.247 -8.138 0.648 1.00 . A A . 97 TRP HZ2 1 1
13 50875 1 1 97 TRP HZ3 H -1.924 -9.659 -1.546 1.00 . A A . 97 TRP HZ3 1 1
13 50876 1 1 97 TRP N N 0.601 -8.541 2.674 1.00 . A A . 97 TRP N 1 1
13 50877 1 1 97 TRP NE1 N -3.992 -8.809 3.115 1.00 . A A . 97 TRP NE1 1 1
13 50878 1 1 97 TRP O O 2.775 -9.893 3.581 1.00 . A A . 97 TRP O 1 1
13 50879 1 1 98 GLY C C 2.066 -13.431 5.537 1.00 . A A . 98 GLY C 1 1
13 50880 1 1 98 GLY CA C 2.664 -12.058 5.333 1.00 . A A . 98 GLY CA 1 1
13 50881 1 1 98 GLY H H 0.788 -11.144 5.614 1.00 . A A . 98 GLY H 1 1
13 50882 1 1 98 GLY HA2 H 3.339 -12.078 4.488 1.00 . A A . 98 GLY HA2 1 1
13 50883 1 1 98 GLY HA3 H 3.206 -11.769 6.220 1.00 . A A . 98 GLY HA3 1 1
13 50884 1 1 98 GLY N N 1.610 -11.099 5.079 1.00 . A A . 98 GLY N 1 1
13 50885 1 1 98 GLY O O 0.851 -13.544 5.698 1.00 . A A . 98 GLY O 1 1
13 50886 1 1 99 SER C C 1.926 -16.050 7.155 1.00 . A A . 99 SER C 1 1
13 50887 1 1 99 SER CA C 2.383 -15.836 5.710 1.00 . A A . 99 SER CA 1 1
13 50888 1 1 99 SER CB C 3.483 -16.838 5.337 1.00 . A A . 99 SER CB 1 1
13 50889 1 1 99 SER H H 3.848 -14.360 5.384 1.00 . A A . 99 SER H 1 1
13 50890 1 1 99 SER HA H 1.540 -15.972 5.051 1.00 . A A . 99 SER HA 1 1
13 50891 1 1 99 SER HB2 H 3.896 -16.572 4.375 1.00 . A A . 99 SER HB2 1 1
13 50892 1 1 99 SER HB3 H 4.263 -16.804 6.081 1.00 . A A . 99 SER HB3 1 1
13 50893 1 1 99 SER HG H 3.035 -18.470 4.337 1.00 . A A . 99 SER HG 1 1
13 50894 1 1 99 SER N N 2.884 -14.478 5.529 1.00 . A A . 99 SER N 1 1
13 50895 1 1 99 SER O O 1.205 -17.001 7.466 1.00 . A A . 99 SER O 1 1
13 50896 1 1 99 SER OG O 2.985 -18.164 5.259 1.00 . A A . 99 SER OG 1 1
13 50897 1 1 100 LEU C C 1.410 -13.827 9.832 1.00 . A A . 100 LEU C 1 1
13 50898 1 1 100 LEU CA C 1.968 -15.182 9.427 1.00 . A A . 100 LEU CA 1 1
13 50899 1 1 100 LEU CB C 3.180 -15.533 10.298 1.00 . A A . 100 LEU CB 1 1
13 50900 1 1 100 LEU CD1 C 5.089 -17.059 10.845 1.00 . A A . 100 LEU CD1 1 1
13 50901 1 1 100 LEU CD2 C 2.863 -18.026 10.250 1.00 . A A . 100 LEU CD2 1 1
13 50902 1 1 100 LEU CG C 3.838 -16.882 10.001 1.00 . A A . 100 LEU CG 1 1
13 50903 1 1 100 LEU H H 2.865 -14.383 7.696 1.00 . A A . 100 LEU H 1 1
13 50904 1 1 100 LEU HA H 1.202 -15.934 9.554 1.00 . A A . 100 LEU HA 1 1
13 50905 1 1 100 LEU HB2 H 3.922 -14.761 10.167 1.00 . A A . 100 LEU HB2 1 1
13 50906 1 1 100 LEU HB3 H 2.864 -15.532 11.331 1.00 . A A . 100 LEU HB3 1 1
13 50907 1 1 100 LEU HD11 H 5.533 -18.021 10.634 1.00 . A A . 100 LEU HD11 1 1
13 50908 1 1 100 LEU HD12 H 4.829 -17.005 11.891 1.00 . A A . 100 LEU HD12 1 1
13 50909 1 1 100 LEU HD13 H 5.796 -16.278 10.608 1.00 . A A . 100 LEU HD13 1 1
13 50910 1 1 100 LEU HD21 H 2.007 -17.915 9.602 1.00 . A A . 100 LEU HD21 1 1
13 50911 1 1 100 LEU HD22 H 2.540 -18.005 11.280 1.00 . A A . 100 LEU HD22 1 1
13 50912 1 1 100 LEU HD23 H 3.353 -18.967 10.046 1.00 . A A . 100 LEU HD23 1 1
13 50913 1 1 100 LEU HG H 4.129 -16.910 8.960 1.00 . A A . 100 LEU HG 1 1
13 50914 1 1 100 LEU N N 2.336 -15.138 8.024 1.00 . A A . 100 LEU N 1 1
13 50915 1 1 100 LEU O O 1.798 -12.804 9.270 1.00 . A A . 100 LEU O 1 1
13 50916 1 1 101 ASP C C 0.750 -11.645 11.988 1.00 . A A . 101 ASP C 1 1
13 50917 1 1 101 ASP CA C -0.176 -12.594 11.224 1.00 . A A . 101 ASP CA 1 1
13 50918 1 1 101 ASP CB C -1.397 -12.927 12.090 1.00 . A A . 101 ASP CB 1 1
13 50919 1 1 101 ASP CG C -1.021 -13.507 13.440 1.00 . A A . 101 ASP CG 1 1
13 50920 1 1 101 ASP H H 0.278 -14.673 11.245 1.00 . A A . 101 ASP H 1 1
13 50921 1 1 101 ASP HA H -0.516 -12.091 10.329 1.00 . A A . 101 ASP HA 1 1
13 50922 1 1 101 ASP HB2 H -1.968 -12.026 12.256 1.00 . A A . 101 ASP HB2 1 1
13 50923 1 1 101 ASP HB3 H -2.014 -13.646 11.570 1.00 . A A . 101 ASP HB3 1 1
13 50924 1 1 101 ASP N N 0.509 -13.820 10.803 1.00 . A A . 101 ASP N 1 1
13 50925 1 1 101 ASP O O 0.302 -10.632 12.523 1.00 . A A . 101 ASP O 1 1
13 50926 1 1 101 ASP OD1 O -0.813 -14.734 13.532 1.00 . A A . 101 ASP OD1 1 1
13 50927 1 1 101 ASP OD2 O -0.928 -12.741 14.418 1.00 . A A . 101 ASP OD2 1 1
13 50928 1 1 102 GLY C C 4.135 -10.719 11.801 1.00 . A A . 102 GLY C 1 1
13 50929 1 1 102 GLY CA C 2.983 -11.103 12.707 1.00 . A A . 102 GLY CA 1 1
13 50930 1 1 102 GLY H H 2.336 -12.822 11.667 1.00 . A A . 102 GLY H 1 1
13 50931 1 1 102 GLY HA2 H 2.474 -10.205 13.023 1.00 . A A . 102 GLY HA2 1 1
13 50932 1 1 102 GLY HA3 H 3.376 -11.606 13.577 1.00 . A A . 102 GLY HA3 1 1
13 50933 1 1 102 GLY N N 2.033 -11.975 12.053 1.00 . A A . 102 GLY N 1 1
13 50934 1 1 102 GLY O O 5.224 -10.396 12.277 1.00 . A A . 102 GLY O 1 1
13 50935 1 1 103 GLN C C 4.246 -10.022 8.202 1.00 . A A . 103 GLN C 1 1
13 50936 1 1 103 GLN CA C 4.909 -10.377 9.520 1.00 . A A . 103 GLN CA 1 1
13 50937 1 1 103 GLN CB C 5.907 -11.514 9.289 1.00 . A A . 103 GLN CB 1 1
13 50938 1 1 103 GLN CD C 6.285 -13.811 8.318 1.00 . A A . 103 GLN CD 1 1
13 50939 1 1 103 GLN CG C 5.270 -12.756 8.694 1.00 . A A . 103 GLN CG 1 1
13 50940 1 1 103 GLN H H 3.017 -11.051 10.176 1.00 . A A . 103 GLN H 1 1
13 50941 1 1 103 GLN HA H 5.433 -9.514 9.899 1.00 . A A . 103 GLN HA 1 1
13 50942 1 1 103 GLN HB2 H 6.679 -11.170 8.615 1.00 . A A . 103 GLN HB2 1 1
13 50943 1 1 103 GLN HB3 H 6.358 -11.782 10.233 1.00 . A A . 103 GLN HB3 1 1
13 50944 1 1 103 GLN HE21 H 6.413 -13.054 6.479 1.00 . A A . 103 GLN HE21 1 1
13 50945 1 1 103 GLN HE22 H 7.413 -14.448 6.801 1.00 . A A . 103 GLN HE22 1 1
13 50946 1 1 103 GLN HG2 H 4.590 -13.173 9.416 1.00 . A A . 103 GLN HG2 1 1
13 50947 1 1 103 GLN HG3 H 4.723 -12.471 7.806 1.00 . A A . 103 GLN HG3 1 1
13 50948 1 1 103 GLN N N 3.901 -10.763 10.496 1.00 . A A . 103 GLN N 1 1
13 50949 1 1 103 GLN NE2 N 6.751 -13.768 7.080 1.00 . A A . 103 GLN NE2 1 1
13 50950 1 1 103 GLN O O 3.092 -10.373 7.969 1.00 . A A . 103 GLN O 1 1
13 50951 1 1 103 GLN OE1 O 6.642 -14.664 9.129 1.00 . A A . 103 GLN OE1 1 1
13 50952 1 1 104 GLY C C 4.235 -7.568 5.803 1.00 . A A . 104 GLY C 1 1
13 50953 1 1 104 GLY CA C 4.462 -9.041 6.021 1.00 . A A . 104 GLY CA 1 1
13 50954 1 1 104 GLY H H 5.856 -8.987 7.610 1.00 . A A . 104 GLY H 1 1
13 50955 1 1 104 GLY HA2 H 5.167 -9.401 5.286 1.00 . A A . 104 GLY HA2 1 1
13 50956 1 1 104 GLY HA3 H 3.526 -9.561 5.890 1.00 . A A . 104 GLY HA3 1 1
13 50957 1 1 104 GLY N N 4.972 -9.327 7.342 1.00 . A A . 104 GLY N 1 1
13 50958 1 1 104 GLY O O 4.137 -7.112 4.665 1.00 . A A . 104 GLY O 1 1
13 50959 1 1 105 SER C C 5.149 -4.679 6.240 1.00 . A A . 105 SER C 1 1
13 50960 1 1 105 SER CA C 3.928 -5.392 6.808 1.00 . A A . 105 SER CA 1 1
13 50961 1 1 105 SER CB C 3.604 -4.827 8.189 1.00 . A A . 105 SER CB 1 1
13 50962 1 1 105 SER H H 4.196 -7.246 7.775 1.00 . A A . 105 SER H 1 1
13 50963 1 1 105 SER HA H 3.089 -5.224 6.154 1.00 . A A . 105 SER HA 1 1
13 50964 1 1 105 SER HB2 H 3.367 -3.779 8.099 1.00 . A A . 105 SER HB2 1 1
13 50965 1 1 105 SER HB3 H 2.754 -5.354 8.599 1.00 . A A . 105 SER HB3 1 1
13 50966 1 1 105 SER HG H 5.374 -4.308 8.860 1.00 . A A . 105 SER HG 1 1
13 50967 1 1 105 SER N N 4.146 -6.822 6.892 1.00 . A A . 105 SER N 1 1
13 50968 1 1 105 SER O O 5.014 -3.673 5.544 1.00 . A A . 105 SER O 1 1
13 50969 1 1 105 SER OG O 4.706 -4.974 9.074 1.00 . A A . 105 SER OG 1 1
13 50970 1 1 106 GLU C C 7.767 -3.282 7.011 1.00 . A A . 106 GLU C 1 1
13 50971 1 1 106 GLU CA C 7.599 -4.559 6.185 1.00 . A A . 106 GLU CA 1 1
13 50972 1 1 106 GLU CB C 7.647 -4.267 4.674 1.00 . A A . 106 GLU CB 1 1
13 50973 1 1 106 GLU CD C 10.159 -3.974 4.577 1.00 . A A . 106 GLU CD 1 1
13 50974 1 1 106 GLU CG C 8.951 -4.679 3.999 1.00 . A A . 106 GLU CG 1 1
13 50975 1 1 106 GLU H H 6.396 -5.990 7.131 1.00 . A A . 106 GLU H 1 1
13 50976 1 1 106 GLU HA H 8.400 -5.240 6.440 1.00 . A A . 106 GLU HA 1 1
13 50977 1 1 106 GLU HB2 H 6.840 -4.799 4.194 1.00 . A A . 106 GLU HB2 1 1
13 50978 1 1 106 GLU HB3 H 7.508 -3.207 4.522 1.00 . A A . 106 GLU HB3 1 1
13 50979 1 1 106 GLU HG2 H 9.086 -5.743 4.121 1.00 . A A . 106 GLU HG2 1 1
13 50980 1 1 106 GLU HG3 H 8.887 -4.445 2.946 1.00 . A A . 106 GLU HG3 1 1
13 50981 1 1 106 GLU N N 6.343 -5.193 6.567 1.00 . A A . 106 GLU N 1 1
13 50982 1 1 106 GLU O O 6.984 -3.039 7.934 1.00 . A A . 106 GLU O 1 1
13 50983 1 1 106 GLU OE1 O 11.029 -4.658 5.158 1.00 . A A . 106 GLU OE1 1 1
13 50984 1 1 106 GLU OE2 O 10.212 -2.726 4.494 1.00 . A A . 106 GLU OE2 1 1
13 50985 1 1 107 HIS C C 9.251 -1.512 8.894 1.00 . A A . 107 HIS C 1 1
13 50986 1 1 107 HIS CA C 9.062 -1.237 7.404 1.00 . A A . 107 HIS CA 1 1
13 50987 1 1 107 HIS CB C 7.929 -0.226 7.183 1.00 . A A . 107 HIS CB 1 1
13 50988 1 1 107 HIS CD2 C 6.263 0.333 5.282 1.00 . A A . 107 HIS CD2 1 1
13 50989 1 1 107 HIS CE1 C 7.370 -0.495 3.589 1.00 . A A . 107 HIS CE1 1 1
13 50990 1 1 107 HIS CG C 7.422 -0.157 5.766 1.00 . A A . 107 HIS CG 1 1
13 50991 1 1 107 HIS H H 9.389 -2.758 5.962 1.00 . A A . 107 HIS H 1 1
13 50992 1 1 107 HIS HA H 9.979 -0.825 7.006 1.00 . A A . 107 HIS HA 1 1
13 50993 1 1 107 HIS HB2 H 7.097 -0.491 7.817 1.00 . A A . 107 HIS HB2 1 1
13 50994 1 1 107 HIS HB3 H 8.282 0.759 7.457 1.00 . A A . 107 HIS HB3 1 1
13 50995 1 1 107 HIS HD1 H 8.978 -1.123 4.696 1.00 . A A . 107 HIS HD1 1 1
13 50996 1 1 107 HIS HD2 H 5.486 0.814 5.858 1.00 . A A . 107 HIS HD2 1 1
13 50997 1 1 107 HIS HE1 H 7.644 -0.799 2.589 1.00 . A A . 107 HIS HE1 1 1
13 50998 1 1 107 HIS HE2 H 5.422 0.091 3.391 1.00 . A A . 107 HIS HE2 1 1
13 50999 1 1 107 HIS N N 8.791 -2.491 6.701 1.00 . A A . 107 HIS N 1 1
13 51000 1 1 107 HIS ND1 N 8.100 -0.670 4.675 1.00 . A A . 107 HIS ND1 1 1
13 51001 1 1 107 HIS NE2 N 6.247 0.110 3.929 1.00 . A A . 107 HIS NE2 1 1
13 51002 1 1 107 HIS O O 8.842 -0.730 9.752 1.00 . A A . 107 HIS O 1 1
13 51003 1 1 108 THR C C 11.220 -2.491 11.258 1.00 . A A . 108 THR C 1 1
13 51004 1 1 108 THR CA C 10.049 -3.138 10.525 1.00 . A A . 108 THR CA 1 1
13 51005 1 1 108 THR CB C 10.225 -4.677 10.495 1.00 . A A . 108 THR CB 1 1
13 51006 1 1 108 THR CG2 C 10.947 -5.132 9.234 1.00 . A A . 108 THR CG2 1 1
13 51007 1 1 108 THR H H 10.213 -3.181 8.429 1.00 . A A . 108 THR H 1 1
13 51008 1 1 108 THR HA H 9.139 -2.918 11.062 1.00 . A A . 108 THR HA 1 1
13 51009 1 1 108 THR HB H 9.243 -5.125 10.503 1.00 . A A . 108 THR HB 1 1
13 51010 1 1 108 THR HG1 H 11.800 -5.482 11.368 1.00 . A A . 108 THR HG1 1 1
13 51011 1 1 108 THR HG21 H 11.879 -4.592 9.138 1.00 . A A . 108 THR HG21 1 1
13 51012 1 1 108 THR HG22 H 10.327 -4.939 8.372 1.00 . A A . 108 THR HG22 1 1
13 51013 1 1 108 THR HG23 H 11.151 -6.190 9.301 1.00 . A A . 108 THR HG23 1 1
13 51014 1 1 108 THR N N 9.896 -2.633 9.171 1.00 . A A . 108 THR N 1 1
13 51015 1 1 108 THR O O 12.364 -2.535 10.802 1.00 . A A . 108 THR O 1 1
13 51016 1 1 108 THR OG1 O 10.939 -5.130 11.645 1.00 . A A . 108 THR OG1 1 1
13 51017 1 1 109 VAL C C 12.493 -2.142 14.257 1.00 . A A . 109 VAL C 1 1
13 51018 1 1 109 VAL CA C 11.905 -1.201 13.216 1.00 . A A . 109 VAL CA 1 1
13 51019 1 1 109 VAL CB C 11.305 0.018 13.948 1.00 . A A . 109 VAL CB 1 1
13 51020 1 1 109 VAL CG1 C 12.399 0.832 14.622 1.00 . A A . 109 VAL CG1 1 1
13 51021 1 1 109 VAL CG2 C 10.503 0.882 12.994 1.00 . A A . 109 VAL CG2 1 1
13 51022 1 1 109 VAL H H 9.984 -1.932 12.724 1.00 . A A . 109 VAL H 1 1
13 51023 1 1 109 VAL HA H 12.692 -0.856 12.562 1.00 . A A . 109 VAL HA 1 1
13 51024 1 1 109 VAL HB H 10.638 -0.345 14.716 1.00 . A A . 109 VAL HB 1 1
13 51025 1 1 109 VAL HG11 H 12.924 0.211 15.333 1.00 . A A . 109 VAL HG11 1 1
13 51026 1 1 109 VAL HG12 H 11.958 1.673 15.136 1.00 . A A . 109 VAL HG12 1 1
13 51027 1 1 109 VAL HG13 H 13.093 1.190 13.875 1.00 . A A . 109 VAL HG13 1 1
13 51028 1 1 109 VAL HG21 H 10.090 1.724 13.533 1.00 . A A . 109 VAL HG21 1 1
13 51029 1 1 109 VAL HG22 H 9.701 0.299 12.569 1.00 . A A . 109 VAL HG22 1 1
13 51030 1 1 109 VAL HG23 H 11.148 1.241 12.206 1.00 . A A . 109 VAL HG23 1 1
13 51031 1 1 109 VAL N N 10.910 -1.893 12.408 1.00 . A A . 109 VAL N 1 1
13 51032 1 1 109 VAL O O 11.861 -2.424 15.277 1.00 . A A . 109 VAL O 1 1
13 51033 1 1 110 ASP C C 13.530 -4.785 15.104 1.00 . A A . 110 ASP C 1 1
13 51034 1 1 110 ASP CA C 14.387 -3.543 14.880 1.00 . A A . 110 ASP CA 1 1
13 51035 1 1 110 ASP CB C 14.711 -2.873 16.226 1.00 . A A . 110 ASP CB 1 1
13 51036 1 1 110 ASP CG C 15.696 -1.725 16.100 1.00 . A A . 110 ASP CG 1 1
13 51037 1 1 110 ASP H H 14.105 -2.351 13.125 1.00 . A A . 110 ASP H 1 1
13 51038 1 1 110 ASP HA H 15.311 -3.840 14.401 1.00 . A A . 110 ASP HA 1 1
13 51039 1 1 110 ASP HB2 H 13.799 -2.489 16.656 1.00 . A A . 110 ASP HB2 1 1
13 51040 1 1 110 ASP HB3 H 15.132 -3.611 16.894 1.00 . A A . 110 ASP HB3 1 1
13 51041 1 1 110 ASP N N 13.693 -2.622 13.982 1.00 . A A . 110 ASP N 1 1
13 51042 1 1 110 ASP O O 13.188 -5.128 16.239 1.00 . A A . 110 ASP O 1 1
13 51043 1 1 110 ASP OD1 O 15.254 -0.570 15.912 1.00 . A A . 110 ASP OD1 1 1
13 51044 1 1 110 ASP OD2 O 16.917 -1.970 16.167 1.00 . A A . 110 ASP OD2 1 1
13 51045 1 1 111 LYS C C 10.931 -6.426 14.495 1.00 . A A . 111 LYS C 1 1
13 51046 1 1 111 LYS CA C 12.364 -6.655 13.998 1.00 . A A . 111 LYS CA 1 1
13 51047 1 1 111 LYS CB C 13.055 -7.747 14.828 1.00 . A A . 111 LYS CB 1 1
13 51048 1 1 111 LYS CD C 14.627 -8.345 12.949 1.00 . A A . 111 LYS CD 1 1
13 51049 1 1 111 LYS CE C 16.079 -8.532 12.543 1.00 . A A . 111 LYS CE 1 1
13 51050 1 1 111 LYS CG C 14.501 -8.004 14.424 1.00 . A A . 111 LYS CG 1 1
13 51051 1 1 111 LYS H H 13.427 -5.037 13.129 1.00 . A A . 111 LYS H 1 1
13 51052 1 1 111 LYS HA H 12.308 -6.996 12.973 1.00 . A A . 111 LYS HA 1 1
13 51053 1 1 111 LYS HB2 H 13.041 -7.454 15.867 1.00 . A A . 111 LYS HB2 1 1
13 51054 1 1 111 LYS HB3 H 12.503 -8.668 14.717 1.00 . A A . 111 LYS HB3 1 1
13 51055 1 1 111 LYS HD2 H 14.089 -9.261 12.754 1.00 . A A . 111 LYS HD2 1 1
13 51056 1 1 111 LYS HD3 H 14.202 -7.542 12.366 1.00 . A A . 111 LYS HD3 1 1
13 51057 1 1 111 LYS HE2 H 16.631 -7.641 12.806 1.00 . A A . 111 LYS HE2 1 1
13 51058 1 1 111 LYS HE3 H 16.486 -9.376 13.082 1.00 . A A . 111 LYS HE3 1 1
13 51059 1 1 111 LYS HG2 H 15.084 -7.118 14.628 1.00 . A A . 111 LYS HG2 1 1
13 51060 1 1 111 LYS HG3 H 14.884 -8.828 15.009 1.00 . A A . 111 LYS HG3 1 1
13 51061 1 1 111 LYS HZ1 H 15.932 -7.926 10.549 1.00 . A A . 111 LYS HZ1 1 1
13 51062 1 1 111 LYS HZ2 H 15.614 -9.575 10.795 1.00 . A A . 111 LYS HZ2 1 1
13 51063 1 1 111 LYS HZ3 H 17.211 -9.003 10.849 1.00 . A A . 111 LYS HZ3 1 1
13 51064 1 1 111 LYS N N 13.155 -5.418 13.995 1.00 . A A . 111 LYS N 1 1
13 51065 1 1 111 LYS NZ N 16.220 -8.776 11.085 1.00 . A A . 111 LYS NZ 1 1
13 51066 1 1 111 LYS O O 10.277 -7.350 14.979 1.00 . A A . 111 LYS O 1 1
13 51067 1 1 112 LYS C C 8.181 -4.962 13.457 1.00 . A A . 112 LYS C 1 1
13 51068 1 1 112 LYS CA C 9.067 -4.869 14.701 1.00 . A A . 112 LYS CA 1 1
13 51069 1 1 112 LYS CB C 8.984 -3.458 15.286 1.00 . A A . 112 LYS CB 1 1
13 51070 1 1 112 LYS CD C 7.558 -1.616 16.212 1.00 . A A . 112 LYS CD 1 1
13 51071 1 1 112 LYS CE C 6.223 -1.257 16.845 1.00 . A A . 112 LYS CE 1 1
13 51072 1 1 112 LYS CG C 7.599 -3.068 15.766 1.00 . A A . 112 LYS CG 1 1
13 51073 1 1 112 LYS H H 11.044 -4.483 14.061 1.00 . A A . 112 LYS H 1 1
13 51074 1 1 112 LYS HA H 8.720 -5.578 15.435 1.00 . A A . 112 LYS HA 1 1
13 51075 1 1 112 LYS HB2 H 9.664 -3.391 16.123 1.00 . A A . 112 LYS HB2 1 1
13 51076 1 1 112 LYS HB3 H 9.293 -2.751 14.530 1.00 . A A . 112 LYS HB3 1 1
13 51077 1 1 112 LYS HD2 H 8.343 -1.451 16.935 1.00 . A A . 112 LYS HD2 1 1
13 51078 1 1 112 LYS HD3 H 7.721 -0.982 15.352 1.00 . A A . 112 LYS HD3 1 1
13 51079 1 1 112 LYS HE2 H 6.211 -0.198 17.056 1.00 . A A . 112 LYS HE2 1 1
13 51080 1 1 112 LYS HE3 H 5.433 -1.493 16.146 1.00 . A A . 112 LYS HE3 1 1
13 51081 1 1 112 LYS HG2 H 6.896 -3.207 14.958 1.00 . A A . 112 LYS HG2 1 1
13 51082 1 1 112 LYS HG3 H 7.325 -3.699 16.599 1.00 . A A . 112 LYS HG3 1 1
13 51083 1 1 112 LYS HZ1 H 5.110 -1.675 18.567 1.00 . A A . 112 LYS HZ1 1 1
13 51084 1 1 112 LYS HZ2 H 6.784 -1.850 18.770 1.00 . A A . 112 LYS HZ2 1 1
13 51085 1 1 112 LYS HZ3 H 5.906 -3.027 17.916 1.00 . A A . 112 LYS HZ3 1 1
13 51086 1 1 112 LYS N N 10.449 -5.195 14.370 1.00 . A A . 112 LYS N 1 1
13 51087 1 1 112 LYS NZ N 5.988 -2.003 18.110 1.00 . A A . 112 LYS NZ 1 1
13 51088 1 1 112 LYS O O 8.018 -3.985 12.725 1.00 . A A . 112 LYS O 1 1
13 51089 1 1 113 LYS C C 5.280 -6.352 12.528 1.00 . A A . 113 LYS C 1 1
13 51090 1 1 113 LYS CA C 6.735 -6.345 12.079 1.00 . A A . 113 LYS CA 1 1
13 51091 1 1 113 LYS CB C 7.051 -7.665 11.369 1.00 . A A . 113 LYS CB 1 1
13 51092 1 1 113 LYS CD C 8.595 -8.983 9.890 1.00 . A A . 113 LYS CD 1 1
13 51093 1 1 113 LYS CE C 9.903 -8.977 9.115 1.00 . A A . 113 LYS CE 1 1
13 51094 1 1 113 LYS CG C 8.394 -7.686 10.660 1.00 . A A . 113 LYS CG 1 1
13 51095 1 1 113 LYS H H 7.785 -6.879 13.838 1.00 . A A . 113 LYS H 1 1
13 51096 1 1 113 LYS HA H 6.886 -5.528 11.390 1.00 . A A . 113 LYS HA 1 1
13 51097 1 1 113 LYS HB2 H 7.042 -8.463 12.097 1.00 . A A . 113 LYS HB2 1 1
13 51098 1 1 113 LYS HB3 H 6.282 -7.855 10.636 1.00 . A A . 113 LYS HB3 1 1
13 51099 1 1 113 LYS HD2 H 8.605 -9.806 10.588 1.00 . A A . 113 LYS HD2 1 1
13 51100 1 1 113 LYS HD3 H 7.776 -9.107 9.196 1.00 . A A . 113 LYS HD3 1 1
13 51101 1 1 113 LYS HE2 H 9.915 -8.119 8.461 1.00 . A A . 113 LYS HE2 1 1
13 51102 1 1 113 LYS HE3 H 10.722 -8.905 9.816 1.00 . A A . 113 LYS HE3 1 1
13 51103 1 1 113 LYS HG2 H 8.436 -6.860 9.969 1.00 . A A . 113 LYS HG2 1 1
13 51104 1 1 113 LYS HG3 H 9.181 -7.587 11.394 1.00 . A A . 113 LYS HG3 1 1
13 51105 1 1 113 LYS HZ1 H 11.018 -10.216 7.850 1.00 . A A . 113 LYS HZ1 1 1
13 51106 1 1 113 LYS HZ2 H 9.348 -10.247 7.546 1.00 . A A . 113 LYS HZ2 1 1
13 51107 1 1 113 LYS HZ3 H 9.980 -11.057 8.899 1.00 . A A . 113 LYS HZ3 1 1
13 51108 1 1 113 LYS N N 7.619 -6.137 13.220 1.00 . A A . 113 LYS N 1 1
13 51109 1 1 113 LYS NZ N 10.073 -10.208 8.296 1.00 . A A . 113 LYS NZ 1 1
13 51110 1 1 113 LYS O O 4.968 -6.792 13.636 1.00 . A A . 113 LYS O 1 1
13 51111 1 1 114 TYR C C 2.298 -7.017 11.203 1.00 . A A . 114 TYR C 1 1
13 51112 1 1 114 TYR CA C 2.970 -5.869 11.948 1.00 . A A . 114 TYR CA 1 1
13 51113 1 1 114 TYR CB C 2.326 -4.538 11.546 1.00 . A A . 114 TYR CB 1 1
13 51114 1 1 114 TYR CD1 C 3.825 -2.568 12.020 1.00 . A A . 114 TYR CD1 1 1
13 51115 1 1 114 TYR CD2 C 2.089 -3.056 13.579 1.00 . A A . 114 TYR CD2 1 1
13 51116 1 1 114 TYR CE1 C 4.226 -1.499 12.792 1.00 . A A . 114 TYR CE1 1 1
13 51117 1 1 114 TYR CE2 C 2.484 -1.986 14.359 1.00 . A A . 114 TYR CE2 1 1
13 51118 1 1 114 TYR CG C 2.751 -3.363 12.398 1.00 . A A . 114 TYR CG 1 1
13 51119 1 1 114 TYR CZ C 3.515 -1.200 13.965 1.00 . A A . 114 TYR CZ 1 1
13 51120 1 1 114 TYR H H 4.704 -5.487 10.813 1.00 . A A . 114 TYR H 1 1
13 51121 1 1 114 TYR HA H 2.839 -6.020 13.009 1.00 . A A . 114 TYR HA 1 1
13 51122 1 1 114 TYR HB2 H 2.591 -4.314 10.523 1.00 . A A . 114 TYR HB2 1 1
13 51123 1 1 114 TYR HB3 H 1.252 -4.630 11.620 1.00 . A A . 114 TYR HB3 1 1
13 51124 1 1 114 TYR HD1 H 4.350 -2.795 11.104 1.00 . A A . 114 TYR HD1 1 1
13 51125 1 1 114 TYR HD2 H 1.253 -3.667 13.888 1.00 . A A . 114 TYR HD2 1 1
13 51126 1 1 114 TYR HE1 H 5.062 -0.891 12.482 1.00 . A A . 114 TYR HE1 1 1
13 51127 1 1 114 TYR HE2 H 1.958 -1.761 15.276 1.00 . A A . 114 TYR HE2 1 1
13 51128 1 1 114 TYR HH H 4.062 -0.437 15.654 1.00 . A A . 114 TYR HH 1 1
13 51129 1 1 114 TYR N N 4.396 -5.860 11.670 1.00 . A A . 114 TYR N 1 1
13 51130 1 1 114 TYR O O 2.980 -7.882 10.657 1.00 . A A . 114 TYR O 1 1
13 51131 1 1 114 TYR OH O 3.954 -0.145 14.730 1.00 . A A . 114 TYR OH 1 1
13 51132 1 1 115 ALA C C 0.217 -7.950 9.007 1.00 . A A . 115 ALA C 1 1
13 51133 1 1 115 ALA CA C 0.237 -8.099 10.525 1.00 . A A . 115 ALA CA 1 1
13 51134 1 1 115 ALA CB C -1.183 -8.153 11.066 1.00 . A A . 115 ALA CB 1 1
13 51135 1 1 115 ALA H H 0.479 -6.275 11.572 1.00 . A A . 115 ALA H 1 1
13 51136 1 1 115 ALA HA H 0.726 -9.028 10.776 1.00 . A A . 115 ALA HA 1 1
13 51137 1 1 115 ALA HB1 H -1.154 -8.272 12.139 1.00 . A A . 115 ALA HB1 1 1
13 51138 1 1 115 ALA HB2 H -1.705 -8.989 10.624 1.00 . A A . 115 ALA HB2 1 1
13 51139 1 1 115 ALA HB3 H -1.696 -7.235 10.819 1.00 . A A . 115 ALA HB3 1 1
13 51140 1 1 115 ALA N N 0.975 -7.018 11.163 1.00 . A A . 115 ALA N 1 1
13 51141 1 1 115 ALA O O 0.342 -8.933 8.277 1.00 . A A . 115 ALA O 1 1
13 51142 1 1 116 ALA C C 0.197 -4.999 6.809 1.00 . A A . 116 ALA C 1 1
13 51143 1 1 116 ALA CA C -0.083 -6.460 7.118 1.00 . A A . 116 ALA CA 1 1
13 51144 1 1 116 ALA CB C -1.489 -6.839 6.666 1.00 . A A . 116 ALA CB 1 1
13 51145 1 1 116 ALA H H 0.103 -5.961 9.157 1.00 . A A . 116 ALA H 1 1
13 51146 1 1 116 ALA HA H 0.625 -7.075 6.583 1.00 . A A . 116 ALA HA 1 1
13 51147 1 1 116 ALA HB1 H -1.674 -7.877 6.901 1.00 . A A . 116 ALA HB1 1 1
13 51148 1 1 116 ALA HB2 H -1.576 -6.690 5.601 1.00 . A A . 116 ALA HB2 1 1
13 51149 1 1 116 ALA HB3 H -2.210 -6.221 7.178 1.00 . A A . 116 ALA HB3 1 1
13 51150 1 1 116 ALA N N 0.076 -6.719 8.538 1.00 . A A . 116 ALA N 1 1
13 51151 1 1 116 ALA O O 0.303 -4.173 7.721 1.00 . A A . 116 ALA O 1 1
13 51152 1 1 117 GLU C C -0.498 -2.936 4.065 1.00 . A A . 117 GLU C 1 1
13 51153 1 1 117 GLU CA C 0.583 -3.349 5.059 1.00 . A A . 117 GLU CA 1 1
13 51154 1 1 117 GLU CB C 1.969 -3.284 4.402 1.00 . A A . 117 GLU CB 1 1
13 51155 1 1 117 GLU CD C 2.387 -0.815 4.789 1.00 . A A . 117 GLU CD 1 1
13 51156 1 1 117 GLU CG C 2.307 -1.937 3.776 1.00 . A A . 117 GLU CG 1 1
13 51157 1 1 117 GLU H H 0.222 -5.416 4.861 1.00 . A A . 117 GLU H 1 1
13 51158 1 1 117 GLU HA H 0.557 -2.684 5.909 1.00 . A A . 117 GLU HA 1 1
13 51159 1 1 117 GLU HB2 H 2.716 -3.503 5.151 1.00 . A A . 117 GLU HB2 1 1
13 51160 1 1 117 GLU HB3 H 2.019 -4.037 3.630 1.00 . A A . 117 GLU HB3 1 1
13 51161 1 1 117 GLU HG2 H 3.259 -2.018 3.276 1.00 . A A . 117 GLU HG2 1 1
13 51162 1 1 117 GLU HG3 H 1.543 -1.693 3.052 1.00 . A A . 117 GLU HG3 1 1
13 51163 1 1 117 GLU N N 0.320 -4.699 5.528 1.00 . A A . 117 GLU N 1 1
13 51164 1 1 117 GLU O O -1.094 -3.784 3.401 1.00 . A A . 117 GLU O 1 1
13 51165 1 1 117 GLU OE1 O 3.479 -0.230 4.946 1.00 . A A . 117 GLU OE1 1 1
13 51166 1 1 117 GLU OE2 O 1.358 -0.533 5.436 1.00 . A A . 117 GLU OE2 1 1
13 51167 1 1 118 LEU C C -1.088 -0.240 2.004 1.00 . A A . 118 LEU C 1 1
13 51168 1 1 118 LEU CA C -1.756 -1.131 3.050 1.00 . A A . 118 LEU CA 1 1
13 51169 1 1 118 LEU CB C -2.836 -0.359 3.817 1.00 . A A . 118 LEU CB 1 1
13 51170 1 1 118 LEU CD1 C -4.659 -0.678 2.107 1.00 . A A . 118 LEU CD1 1 1
13 51171 1 1 118 LEU CD2 C -4.881 1.080 3.859 1.00 . A A . 118 LEU CD2 1 1
13 51172 1 1 118 LEU CG C -3.910 0.328 2.966 1.00 . A A . 118 LEU CG 1 1
13 51173 1 1 118 LEU H H -0.267 -1.013 4.555 1.00 . A A . 118 LEU H 1 1
13 51174 1 1 118 LEU HA H -2.214 -1.972 2.551 1.00 . A A . 118 LEU HA 1 1
13 51175 1 1 118 LEU HB2 H -3.329 -1.048 4.485 1.00 . A A . 118 LEU HB2 1 1
13 51176 1 1 118 LEU HB3 H -2.346 0.398 4.414 1.00 . A A . 118 LEU HB3 1 1
13 51177 1 1 118 LEU HD11 H -5.402 -0.164 1.517 1.00 . A A . 118 LEU HD11 1 1
13 51178 1 1 118 LEU HD12 H -5.142 -1.404 2.744 1.00 . A A . 118 LEU HD12 1 1
13 51179 1 1 118 LEU HD13 H -3.963 -1.180 1.453 1.00 . A A . 118 LEU HD13 1 1
13 51180 1 1 118 LEU HD21 H -5.319 0.397 4.570 1.00 . A A . 118 LEU HD21 1 1
13 51181 1 1 118 LEU HD22 H -5.661 1.516 3.252 1.00 . A A . 118 LEU HD22 1 1
13 51182 1 1 118 LEU HD23 H -4.357 1.863 4.385 1.00 . A A . 118 LEU HD23 1 1
13 51183 1 1 118 LEU HG H -3.438 1.042 2.308 1.00 . A A . 118 LEU HG 1 1
13 51184 1 1 118 LEU N N -0.764 -1.647 3.978 1.00 . A A . 118 LEU N 1 1
13 51185 1 1 118 LEU O O -0.058 0.371 2.268 1.00 . A A . 118 LEU O 1 1
13 51186 1 1 119 HIS C C -2.357 1.544 -0.693 1.00 . A A . 119 HIS C 1 1
13 51187 1 1 119 HIS CA C -1.181 0.698 -0.231 1.00 . A A . 119 HIS CA 1 1
13 51188 1 1 119 HIS CB C -0.609 -0.073 -1.418 1.00 . A A . 119 HIS CB 1 1
13 51189 1 1 119 HIS CD2 C 1.002 1.857 -2.085 1.00 . A A . 119 HIS CD2 1 1
13 51190 1 1 119 HIS CE1 C 2.399 0.619 -3.245 1.00 . A A . 119 HIS CE1 1 1
13 51191 1 1 119 HIS CG C 0.577 0.567 -2.071 1.00 . A A . 119 HIS CG 1 1
13 51192 1 1 119 HIS H H -2.318 -0.894 0.573 1.00 . A A . 119 HIS H 1 1
13 51193 1 1 119 HIS HA H -0.418 1.337 0.191 1.00 . A A . 119 HIS HA 1 1
13 51194 1 1 119 HIS HB2 H -0.308 -1.053 -1.085 1.00 . A A . 119 HIS HB2 1 1
13 51195 1 1 119 HIS HB3 H -1.381 -0.179 -2.167 1.00 . A A . 119 HIS HB3 1 1
13 51196 1 1 119 HIS HD2 H 0.529 2.701 -1.605 1.00 . A A . 119 HIS HD2 1 1
13 51197 1 1 119 HIS HE1 H 3.235 0.305 -3.852 1.00 . A A . 119 HIS HE1 1 1
13 51198 1 1 119 HIS HE2 H 2.606 2.693 -3.183 1.00 . A A . 119 HIS HE2 1 1
13 51199 1 1 119 HIS N N -1.628 -0.231 0.796 1.00 . A A . 119 HIS N 1 1
13 51200 1 1 119 HIS ND1 N 1.454 -0.174 -2.795 1.00 . A A . 119 HIS ND1 1 1
13 51201 1 1 119 HIS NE2 N 2.169 1.885 -2.837 1.00 . A A . 119 HIS NE2 1 1
13 51202 1 1 119 HIS O O -3.309 1.019 -1.270 1.00 . A A . 119 HIS O 1 1
13 51203 1 1 120 LEU C C -3.060 4.469 -2.095 1.00 . A A . 120 LEU C 1 1
13 51204 1 1 120 LEU CA C -3.396 3.730 -0.810 1.00 . A A . 120 LEU CA 1 1
13 51205 1 1 120 LEU CB C -3.672 4.731 0.312 1.00 . A A . 120 LEU CB 1 1
13 51206 1 1 120 LEU CD1 C -4.336 5.189 2.682 1.00 . A A . 120 LEU CD1 1 1
13 51207 1 1 120 LEU CD2 C -5.670 3.589 1.302 1.00 . A A . 120 LEU CD2 1 1
13 51208 1 1 120 LEU CG C -4.278 4.139 1.584 1.00 . A A . 120 LEU CG 1 1
13 51209 1 1 120 LEU H H -1.503 3.238 -0.037 1.00 . A A . 120 LEU H 1 1
13 51210 1 1 120 LEU HA H -4.277 3.127 -0.971 1.00 . A A . 120 LEU HA 1 1
13 51211 1 1 120 LEU HB2 H -2.740 5.212 0.573 1.00 . A A . 120 LEU HB2 1 1
13 51212 1 1 120 LEU HB3 H -4.348 5.480 -0.065 1.00 . A A . 120 LEU HB3 1 1
13 51213 1 1 120 LEU HD11 H -4.946 6.018 2.356 1.00 . A A . 120 LEU HD11 1 1
13 51214 1 1 120 LEU HD12 H -3.337 5.540 2.897 1.00 . A A . 120 LEU HD12 1 1
13 51215 1 1 120 LEU HD13 H -4.765 4.754 3.573 1.00 . A A . 120 LEU HD13 1 1
13 51216 1 1 120 LEU HD21 H -6.111 3.240 2.223 1.00 . A A . 120 LEU HD21 1 1
13 51217 1 1 120 LEU HD22 H -5.599 2.770 0.603 1.00 . A A . 120 LEU HD22 1 1
13 51218 1 1 120 LEU HD23 H -6.287 4.370 0.880 1.00 . A A . 120 LEU HD23 1 1
13 51219 1 1 120 LEU HG H -3.658 3.325 1.928 1.00 . A A . 120 LEU HG 1 1
13 51220 1 1 120 LEU N N -2.303 2.844 -0.442 1.00 . A A . 120 LEU N 1 1
13 51221 1 1 120 LEU O O -2.470 5.552 -2.066 1.00 . A A . 120 LEU O 1 1
13 51222 1 1 121 VAL C C -3.686 5.795 -4.772 1.00 . A A . 121 VAL C 1 1
13 51223 1 1 121 VAL CA C -3.076 4.415 -4.516 1.00 . A A . 121 VAL CA 1 1
13 51224 1 1 121 VAL CB C -3.466 3.445 -5.653 1.00 . A A . 121 VAL CB 1 1
13 51225 1 1 121 VAL CG1 C -2.989 3.968 -6.997 1.00 . A A . 121 VAL CG1 1 1
13 51226 1 1 121 VAL CG2 C -2.900 2.058 -5.388 1.00 . A A . 121 VAL CG2 1 1
13 51227 1 1 121 VAL H H -4.027 3.098 -3.169 1.00 . A A . 121 VAL H 1 1
13 51228 1 1 121 VAL HA H -2.005 4.510 -4.519 1.00 . A A . 121 VAL HA 1 1
13 51229 1 1 121 VAL HB H -4.544 3.373 -5.683 1.00 . A A . 121 VAL HB 1 1
13 51230 1 1 121 VAL HG11 H -3.293 3.286 -7.777 1.00 . A A . 121 VAL HG11 1 1
13 51231 1 1 121 VAL HG12 H -1.912 4.048 -6.989 1.00 . A A . 121 VAL HG12 1 1
13 51232 1 1 121 VAL HG13 H -3.421 4.940 -7.182 1.00 . A A . 121 VAL HG13 1 1
13 51233 1 1 121 VAL HG21 H -1.822 2.113 -5.343 1.00 . A A . 121 VAL HG21 1 1
13 51234 1 1 121 VAL HG22 H -3.192 1.392 -6.187 1.00 . A A . 121 VAL HG22 1 1
13 51235 1 1 121 VAL HG23 H -3.282 1.685 -4.451 1.00 . A A . 121 VAL HG23 1 1
13 51236 1 1 121 VAL N N -3.456 3.893 -3.216 1.00 . A A . 121 VAL N 1 1
13 51237 1 1 121 VAL O O -4.907 5.959 -4.814 1.00 . A A . 121 VAL O 1 1
13 51238 1 1 122 HIS C C -2.244 8.714 -6.249 1.00 . A A . 122 HIS C 1 1
13 51239 1 1 122 HIS CA C -3.200 8.156 -5.206 1.00 . A A . 122 HIS CA 1 1
13 51240 1 1 122 HIS CB C -3.117 9.034 -3.948 1.00 . A A . 122 HIS CB 1 1
13 51241 1 1 122 HIS CD2 C -5.308 9.413 -2.617 1.00 . A A . 122 HIS CD2 1 1
13 51242 1 1 122 HIS CE1 C -5.083 7.797 -1.161 1.00 . A A . 122 HIS CE1 1 1
13 51243 1 1 122 HIS CG C -4.157 8.762 -2.907 1.00 . A A . 122 HIS CG 1 1
13 51244 1 1 122 HIS H H -1.856 6.578 -4.894 1.00 . A A . 122 HIS H 1 1
13 51245 1 1 122 HIS HA H -4.208 8.161 -5.595 1.00 . A A . 122 HIS HA 1 1
13 51246 1 1 122 HIS HB2 H -2.153 8.891 -3.488 1.00 . A A . 122 HIS HB2 1 1
13 51247 1 1 122 HIS HB3 H -3.212 10.068 -4.244 1.00 . A A . 122 HIS HB3 1 1
13 51248 1 1 122 HIS HD1 H -3.321 7.086 -1.931 1.00 . A A . 122 HIS HD1 1 1
13 51249 1 1 122 HIS HD2 H -5.715 10.263 -3.148 1.00 . A A . 122 HIS HD2 1 1
13 51250 1 1 122 HIS HE1 H -5.259 7.131 -0.330 1.00 . A A . 122 HIS HE1 1 1
13 51251 1 1 122 HIS HE2 H -6.556 9.195 -0.943 1.00 . A A . 122 HIS HE2 1 1
13 51252 1 1 122 HIS N N -2.812 6.780 -4.927 1.00 . A A . 122 HIS N 1 1
13 51253 1 1 122 HIS ND1 N -4.049 7.753 -1.978 1.00 . A A . 122 HIS ND1 1 1
13 51254 1 1 122 HIS NE2 N -5.864 8.796 -1.523 1.00 . A A . 122 HIS NE2 1 1
13 51255 1 1 122 HIS O O -1.034 8.673 -6.051 1.00 . A A . 122 HIS O 1 1
13 51256 1 1 123 TRP C C -1.980 11.245 -8.523 1.00 . A A . 123 TRP C 1 1
13 51257 1 1 123 TRP CA C -1.904 9.727 -8.413 1.00 . A A . 123 TRP CA 1 1
13 51258 1 1 123 TRP CB C -2.283 9.090 -9.750 1.00 . A A . 123 TRP CB 1 1
13 51259 1 1 123 TRP CD1 C -3.105 6.668 -9.873 1.00 . A A . 123 TRP CD1 1 1
13 51260 1 1 123 TRP CD2 C -0.883 6.868 -9.709 1.00 . A A . 123 TRP CD2 1 1
13 51261 1 1 123 TRP CE2 C -1.208 5.500 -9.778 1.00 . A A . 123 TRP CE2 1 1
13 51262 1 1 123 TRP CE3 C 0.463 7.234 -9.596 1.00 . A A . 123 TRP CE3 1 1
13 51263 1 1 123 TRP CG C -2.115 7.601 -9.780 1.00 . A A . 123 TRP CG 1 1
13 51264 1 1 123 TRP CH2 C 1.066 4.887 -9.628 1.00 . A A . 123 TRP CH2 1 1
13 51265 1 1 123 TRP CZ2 C -0.241 4.501 -9.741 1.00 . A A . 123 TRP CZ2 1 1
13 51266 1 1 123 TRP CZ3 C 1.421 6.238 -9.557 1.00 . A A . 123 TRP CZ3 1 1
13 51267 1 1 123 TRP H H -3.741 9.275 -7.447 1.00 . A A . 123 TRP H 1 1
13 51268 1 1 123 TRP HA H -0.891 9.449 -8.169 1.00 . A A . 123 TRP HA 1 1
13 51269 1 1 123 TRP HB2 H -3.318 9.311 -9.965 1.00 . A A . 123 TRP HB2 1 1
13 51270 1 1 123 TRP HB3 H -1.663 9.512 -10.529 1.00 . A A . 123 TRP HB3 1 1
13 51271 1 1 123 TRP HD1 H -4.158 6.905 -9.942 1.00 . A A . 123 TRP HD1 1 1
13 51272 1 1 123 TRP HE1 H -3.083 4.562 -9.957 1.00 . A A . 123 TRP HE1 1 1
13 51273 1 1 123 TRP HE3 H 0.756 8.273 -9.539 1.00 . A A . 123 TRP HE3 1 1
13 51274 1 1 123 TRP HH2 H 1.849 4.145 -9.593 1.00 . A A . 123 TRP HH2 1 1
13 51275 1 1 123 TRP HZ2 H -0.498 3.453 -9.795 1.00 . A A . 123 TRP HZ2 1 1
13 51276 1 1 123 TRP HZ3 H 2.463 6.501 -9.468 1.00 . A A . 123 TRP HZ3 1 1
13 51277 1 1 123 TRP N N -2.764 9.231 -7.347 1.00 . A A . 123 TRP N 1 1
13 51278 1 1 123 TRP NE1 N -2.568 5.405 -9.886 1.00 . A A . 123 TRP NE1 1 1
13 51279 1 1 123 TRP O O -3.032 11.846 -8.286 1.00 . A A . 123 TRP O 1 1
13 51280 1 1 124 ASN C C -1.636 13.718 -10.239 1.00 . A A . 124 ASN C 1 1
13 51281 1 1 124 ASN CA C -0.751 13.296 -9.071 1.00 . A A . 124 ASN CA 1 1
13 51282 1 1 124 ASN CB C 0.703 13.694 -9.338 1.00 . A A . 124 ASN CB 1 1
13 51283 1 1 124 ASN CG C 0.885 15.193 -9.447 1.00 . A A . 124 ASN CG 1 1
13 51284 1 1 124 ASN H H -0.030 11.310 -8.964 1.00 . A A . 124 ASN H 1 1
13 51285 1 1 124 ASN HA H -1.095 13.789 -8.175 1.00 . A A . 124 ASN HA 1 1
13 51286 1 1 124 ASN HB2 H 1.322 13.336 -8.530 1.00 . A A . 124 ASN HB2 1 1
13 51287 1 1 124 ASN HB3 H 1.030 13.243 -10.264 1.00 . A A . 124 ASN HB3 1 1
13 51288 1 1 124 ASN HD21 H 2.395 14.941 -10.710 1.00 . A A . 124 ASN HD21 1 1
13 51289 1 1 124 ASN HD22 H 2.009 16.582 -10.316 1.00 . A A . 124 ASN HD22 1 1
13 51290 1 1 124 ASN N N -0.842 11.852 -8.861 1.00 . A A . 124 ASN N 1 1
13 51291 1 1 124 ASN ND2 N 1.859 15.614 -10.242 1.00 . A A . 124 ASN ND2 1 1
13 51292 1 1 124 ASN O O -1.266 13.574 -11.406 1.00 . A A . 124 ASN O 1 1
13 51293 1 1 124 ASN OD1 O 0.156 15.967 -8.830 1.00 . A A . 124 ASN OD1 1 1
13 51294 1 1 125 THR C C -3.501 15.628 -11.865 1.00 . A A . 125 THR C 1 1
13 51295 1 1 125 THR CA C -3.841 14.492 -10.900 1.00 . A A . 125 THR CA 1 1
13 51296 1 1 125 THR CB C -5.188 14.783 -10.212 1.00 . A A . 125 THR CB 1 1
13 51297 1 1 125 THR CG2 C -5.121 16.043 -9.361 1.00 . A A . 125 THR CG2 1 1
13 51298 1 1 125 THR H H -2.970 14.479 -8.971 1.00 . A A . 125 THR H 1 1
13 51299 1 1 125 THR HA H -3.957 13.583 -11.473 1.00 . A A . 125 THR HA 1 1
13 51300 1 1 125 THR HB H -5.423 13.950 -9.567 1.00 . A A . 125 THR HB 1 1
13 51301 1 1 125 THR HG1 H -6.216 15.831 -11.545 1.00 . A A . 125 THR HG1 1 1
13 51302 1 1 125 THR HG21 H -4.856 16.885 -9.984 1.00 . A A . 125 THR HG21 1 1
13 51303 1 1 125 THR HG22 H -4.376 15.918 -8.588 1.00 . A A . 125 THR HG22 1 1
13 51304 1 1 125 THR HG23 H -6.084 16.222 -8.905 1.00 . A A . 125 THR HG23 1 1
13 51305 1 1 125 THR N N -2.800 14.252 -9.913 1.00 . A A . 125 THR N 1 1
13 51306 1 1 125 THR O O -4.006 15.661 -12.986 1.00 . A A . 125 THR O 1 1
13 51307 1 1 125 THR OG1 O -6.226 14.922 -11.190 1.00 . A A . 125 THR OG1 1 1
13 51308 1 1 126 LYS C C -1.572 17.376 -13.531 1.00 . A A . 126 LYS C 1 1
13 51309 1 1 126 LYS CA C -2.337 17.725 -12.254 1.00 . A A . 126 LYS CA 1 1
13 51310 1 1 126 LYS CB C -1.562 18.752 -11.428 1.00 . A A . 126 LYS CB 1 1
13 51311 1 1 126 LYS CD C 0.359 19.200 -9.856 1.00 . A A . 126 LYS CD 1 1
13 51312 1 1 126 LYS CE C 1.100 20.361 -10.511 1.00 . A A . 126 LYS CE 1 1
13 51313 1 1 126 LYS CG C -0.245 18.238 -10.872 1.00 . A A . 126 LYS CG 1 1
13 51314 1 1 126 LYS H H -2.221 16.458 -10.563 1.00 . A A . 126 LYS H 1 1
13 51315 1 1 126 LYS HA H -3.281 18.165 -12.540 1.00 . A A . 126 LYS HA 1 1
13 51316 1 1 126 LYS HB2 H -1.352 19.608 -12.050 1.00 . A A . 126 LYS HB2 1 1
13 51317 1 1 126 LYS HB3 H -2.179 19.065 -10.598 1.00 . A A . 126 LYS HB3 1 1
13 51318 1 1 126 LYS HD2 H -0.434 19.601 -9.245 1.00 . A A . 126 LYS HD2 1 1
13 51319 1 1 126 LYS HD3 H 1.052 18.654 -9.230 1.00 . A A . 126 LYS HD3 1 1
13 51320 1 1 126 LYS HE2 H 1.566 20.954 -9.738 1.00 . A A . 126 LYS HE2 1 1
13 51321 1 1 126 LYS HE3 H 1.866 19.960 -11.160 1.00 . A A . 126 LYS HE3 1 1
13 51322 1 1 126 LYS HG2 H -0.418 17.286 -10.389 1.00 . A A . 126 LYS HG2 1 1
13 51323 1 1 126 LYS HG3 H 0.450 18.105 -11.688 1.00 . A A . 126 LYS HG3 1 1
13 51324 1 1 126 LYS HZ1 H 0.668 22.164 -11.478 1.00 . A A . 126 LYS HZ1 1 1
13 51325 1 1 126 LYS HZ2 H -0.693 21.399 -10.808 1.00 . A A . 126 LYS HZ2 1 1
13 51326 1 1 126 LYS HZ3 H 0.005 20.799 -12.237 1.00 . A A . 126 LYS HZ3 1 1
13 51327 1 1 126 LYS N N -2.639 16.547 -11.446 1.00 . A A . 126 LYS N 1 1
13 51328 1 1 126 LYS NZ N 0.206 21.240 -11.310 1.00 . A A . 126 LYS NZ 1 1
13 51329 1 1 126 LYS O O -1.352 18.239 -14.377 1.00 . A A . 126 LYS O 1 1
13 51330 1 1 127 TYR C C -1.572 15.110 -15.883 1.00 . A A . 127 TYR C 1 1
13 51331 1 1 127 TYR CA C -0.536 15.692 -14.920 1.00 . A A . 127 TYR CA 1 1
13 51332 1 1 127 TYR CB C 0.584 14.687 -14.639 1.00 . A A . 127 TYR CB 1 1
13 51333 1 1 127 TYR CD1 C 2.136 13.484 -16.233 1.00 . A A . 127 TYR CD1 1 1
13 51334 1 1 127 TYR CD2 C 2.177 15.863 -16.211 1.00 . A A . 127 TYR CD2 1 1
13 51335 1 1 127 TYR CE1 C 3.108 13.474 -17.215 1.00 . A A . 127 TYR CE1 1 1
13 51336 1 1 127 TYR CE2 C 3.149 15.862 -17.192 1.00 . A A . 127 TYR CE2 1 1
13 51337 1 1 127 TYR CG C 1.654 14.676 -15.713 1.00 . A A . 127 TYR CG 1 1
13 51338 1 1 127 TYR CZ C 3.612 14.665 -17.691 1.00 . A A . 127 TYR CZ 1 1
13 51339 1 1 127 TYR H H -1.391 15.454 -12.991 1.00 . A A . 127 TYR H 1 1
13 51340 1 1 127 TYR HA H -0.109 16.573 -15.376 1.00 . A A . 127 TYR HA 1 1
13 51341 1 1 127 TYR HB2 H 1.056 14.934 -13.699 1.00 . A A . 127 TYR HB2 1 1
13 51342 1 1 127 TYR HB3 H 0.163 13.694 -14.577 1.00 . A A . 127 TYR HB3 1 1
13 51343 1 1 127 TYR HD1 H 1.741 12.552 -15.859 1.00 . A A . 127 TYR HD1 1 1
13 51344 1 1 127 TYR HD2 H 1.816 16.802 -15.819 1.00 . A A . 127 TYR HD2 1 1
13 51345 1 1 127 TYR HE1 H 3.469 12.534 -17.607 1.00 . A A . 127 TYR HE1 1 1
13 51346 1 1 127 TYR HE2 H 3.543 16.796 -17.564 1.00 . A A . 127 TYR HE2 1 1
13 51347 1 1 127 TYR HH H 4.413 13.916 -19.279 1.00 . A A . 127 TYR HH 1 1
13 51348 1 1 127 TYR N N -1.195 16.113 -13.692 1.00 . A A . 127 TYR N 1 1
13 51349 1 1 127 TYR O O -1.247 14.399 -16.831 1.00 . A A . 127 TYR O 1 1
13 51350 1 1 127 TYR OH O 4.581 14.658 -18.667 1.00 . A A . 127 TYR OH 1 1
13 51351 1 1 128 GLY C C -4.309 13.667 -16.630 1.00 . A A . 128 GLY C 1 1
13 51352 1 1 128 GLY CA C -3.939 15.137 -16.492 1.00 . A A . 128 GLY CA 1 1
13 51353 1 1 128 GLY H H -3.005 15.919 -14.763 1.00 . A A . 128 GLY H 1 1
13 51354 1 1 128 GLY HA2 H -4.809 15.668 -16.136 1.00 . A A . 128 GLY HA2 1 1
13 51355 1 1 128 GLY HA3 H -3.689 15.520 -17.472 1.00 . A A . 128 GLY HA3 1 1
13 51356 1 1 128 GLY N N -2.831 15.429 -15.597 1.00 . A A . 128 GLY N 1 1
13 51357 1 1 128 GLY O O -5.293 13.354 -17.303 1.00 . A A . 128 GLY O 1 1
13 51358 1 1 129 ASP C C -2.970 10.554 -15.148 1.00 . A A . 129 ASP C 1 1
13 51359 1 1 129 ASP CA C -3.871 11.335 -16.088 1.00 . A A . 129 ASP CA 1 1
13 51360 1 1 129 ASP CB C -3.686 10.817 -17.519 1.00 . A A . 129 ASP CB 1 1
13 51361 1 1 129 ASP CG C -4.152 9.383 -17.671 1.00 . A A . 129 ASP CG 1 1
13 51362 1 1 129 ASP H H -2.796 13.038 -15.457 1.00 . A A . 129 ASP H 1 1
13 51363 1 1 129 ASP HA H -4.898 11.193 -15.790 1.00 . A A . 129 ASP HA 1 1
13 51364 1 1 129 ASP HB2 H -4.254 11.436 -18.197 1.00 . A A . 129 ASP HB2 1 1
13 51365 1 1 129 ASP HB3 H -2.639 10.869 -17.781 1.00 . A A . 129 ASP HB3 1 1
13 51366 1 1 129 ASP N N -3.568 12.763 -15.998 1.00 . A A . 129 ASP N 1 1
13 51367 1 1 129 ASP O O -1.809 10.909 -14.951 1.00 . A A . 129 ASP O 1 1
13 51368 1 1 129 ASP OD1 O -5.359 9.171 -17.902 1.00 . A A . 129 ASP OD1 1 1
13 51369 1 1 129 ASP OD2 O -3.318 8.461 -17.557 1.00 . A A . 129 ASP OD2 1 1
13 51370 1 1 130 PHE C C -1.629 7.935 -14.209 1.00 . A A . 130 PHE C 1 1
13 51371 1 1 130 PHE CA C -2.808 8.686 -13.589 1.00 . A A . 130 PHE CA 1 1
13 51372 1 1 130 PHE CB C -3.774 7.706 -12.901 1.00 . A A . 130 PHE CB 1 1
13 51373 1 1 130 PHE CD1 C -5.207 6.722 -14.722 1.00 . A A . 130 PHE CD1 1 1
13 51374 1 1 130 PHE CD2 C -3.680 5.290 -13.583 1.00 . A A . 130 PHE CD2 1 1
13 51375 1 1 130 PHE CE1 C -5.626 5.661 -15.500 1.00 . A A . 130 PHE CE1 1 1
13 51376 1 1 130 PHE CE2 C -4.095 4.226 -14.359 1.00 . A A . 130 PHE CE2 1 1
13 51377 1 1 130 PHE CG C -4.230 6.551 -13.756 1.00 . A A . 130 PHE CG 1 1
13 51378 1 1 130 PHE CZ C -5.069 4.411 -15.318 1.00 . A A . 130 PHE CZ 1 1
13 51379 1 1 130 PHE H H -4.437 9.237 -14.821 1.00 . A A . 130 PHE H 1 1
13 51380 1 1 130 PHE HA H -2.421 9.365 -12.843 1.00 . A A . 130 PHE HA 1 1
13 51381 1 1 130 PHE HB2 H -3.288 7.295 -12.031 1.00 . A A . 130 PHE HB2 1 1
13 51382 1 1 130 PHE HB3 H -4.652 8.251 -12.586 1.00 . A A . 130 PHE HB3 1 1
13 51383 1 1 130 PHE HD1 H -5.644 7.700 -14.866 1.00 . A A . 130 PHE HD1 1 1
13 51384 1 1 130 PHE HD2 H -2.917 5.144 -12.832 1.00 . A A . 130 PHE HD2 1 1
13 51385 1 1 130 PHE HE1 H -6.390 5.809 -16.248 1.00 . A A . 130 PHE HE1 1 1
13 51386 1 1 130 PHE HE2 H -3.656 3.248 -14.215 1.00 . A A . 130 PHE HE2 1 1
13 51387 1 1 130 PHE HZ H -5.395 3.579 -15.926 1.00 . A A . 130 PHE HZ 1 1
13 51388 1 1 130 PHE N N -3.515 9.488 -14.577 1.00 . A A . 130 PHE N 1 1
13 51389 1 1 130 PHE O O -0.548 7.885 -13.627 1.00 . A A . 130 PHE O 1 1
13 51390 1 1 131 GLY C C 0.373 7.519 -16.451 1.00 . A A . 131 GLY C 1 1
13 51391 1 1 131 GLY CA C -0.779 6.624 -16.064 1.00 . A A . 131 GLY CA 1 1
13 51392 1 1 131 GLY H H -2.731 7.392 -15.794 1.00 . A A . 131 GLY H 1 1
13 51393 1 1 131 GLY HA2 H -0.414 5.849 -15.406 1.00 . A A . 131 GLY HA2 1 1
13 51394 1 1 131 GLY HA3 H -1.181 6.167 -16.956 1.00 . A A . 131 GLY HA3 1 1
13 51395 1 1 131 GLY N N -1.838 7.354 -15.390 1.00 . A A . 131 GLY N 1 1
13 51396 1 1 131 GLY O O 1.523 7.082 -16.518 1.00 . A A . 131 GLY O 1 1
13 51397 1 1 132 LYS C C 1.752 10.236 -15.721 1.00 . A A . 132 LYS C 1 1
13 51398 1 1 132 LYS CA C 1.096 9.754 -17.007 1.00 . A A . 132 LYS CA 1 1
13 51399 1 1 132 LYS CB C 0.513 10.934 -17.784 1.00 . A A . 132 LYS CB 1 1
13 51400 1 1 132 LYS CD C -0.559 11.769 -19.905 1.00 . A A . 132 LYS CD 1 1
13 51401 1 1 132 LYS CE C 0.571 12.711 -20.301 1.00 . A A . 132 LYS CE 1 1
13 51402 1 1 132 LYS CG C -0.046 10.553 -19.147 1.00 . A A . 132 LYS CG 1 1
13 51403 1 1 132 LYS H H -0.870 9.063 -16.631 1.00 . A A . 132 LYS H 1 1
13 51404 1 1 132 LYS HA H 1.840 9.262 -17.614 1.00 . A A . 132 LYS HA 1 1
13 51405 1 1 132 LYS HB2 H -0.283 11.374 -17.201 1.00 . A A . 132 LYS HB2 1 1
13 51406 1 1 132 LYS HB3 H 1.290 11.670 -17.928 1.00 . A A . 132 LYS HB3 1 1
13 51407 1 1 132 LYS HD2 H -1.063 11.436 -20.799 1.00 . A A . 132 LYS HD2 1 1
13 51408 1 1 132 LYS HD3 H -1.256 12.304 -19.277 1.00 . A A . 132 LYS HD3 1 1
13 51409 1 1 132 LYS HE2 H 1.081 13.035 -19.408 1.00 . A A . 132 LYS HE2 1 1
13 51410 1 1 132 LYS HE3 H 1.262 12.177 -20.936 1.00 . A A . 132 LYS HE3 1 1
13 51411 1 1 132 LYS HG2 H 0.736 10.083 -19.725 1.00 . A A . 132 LYS HG2 1 1
13 51412 1 1 132 LYS HG3 H -0.860 9.858 -19.008 1.00 . A A . 132 LYS HG3 1 1
13 51413 1 1 132 LYS HZ1 H -0.516 13.618 -21.842 1.00 . A A . 132 LYS HZ1 1 1
13 51414 1 1 132 LYS HZ2 H 0.874 14.475 -21.378 1.00 . A A . 132 LYS HZ2 1 1
13 51415 1 1 132 LYS HZ3 H -0.505 14.503 -20.389 1.00 . A A . 132 LYS HZ3 1 1
13 51416 1 1 132 LYS N N 0.068 8.783 -16.691 1.00 . A A . 132 LYS N 1 1
13 51417 1 1 132 LYS NZ N 0.070 13.907 -21.026 1.00 . A A . 132 LYS NZ 1 1
13 51418 1 1 132 LYS O O 2.956 10.490 -15.684 1.00 . A A . 132 LYS O 1 1
13 51419 1 1 133 ALA C C 2.478 9.853 -12.789 1.00 . A A . 133 ALA C 1 1
13 51420 1 1 133 ALA CA C 1.421 10.787 -13.361 1.00 . A A . 133 ALA CA 1 1
13 51421 1 1 133 ALA CB C 0.255 10.910 -12.392 1.00 . A A . 133 ALA CB 1 1
13 51422 1 1 133 ALA H H 0.004 10.091 -14.767 1.00 . A A . 133 ALA H 1 1
13 51423 1 1 133 ALA HA H 1.855 11.768 -13.489 1.00 . A A . 133 ALA HA 1 1
13 51424 1 1 133 ALA HB1 H -0.487 11.578 -12.805 1.00 . A A . 133 ALA HB1 1 1
13 51425 1 1 133 ALA HB2 H 0.610 11.304 -11.451 1.00 . A A . 133 ALA HB2 1 1
13 51426 1 1 133 ALA HB3 H -0.184 9.937 -12.235 1.00 . A A . 133 ALA HB3 1 1
13 51427 1 1 133 ALA N N 0.950 10.332 -14.664 1.00 . A A . 133 ALA N 1 1
13 51428 1 1 133 ALA O O 3.276 10.257 -11.950 1.00 . A A . 133 ALA O 1 1
13 51429 1 1 134 VAL C C 4.900 8.109 -13.189 1.00 . A A . 134 VAL C 1 1
13 51430 1 1 134 VAL CA C 3.488 7.627 -12.838 1.00 . A A . 134 VAL CA 1 1
13 51431 1 1 134 VAL CB C 3.237 6.245 -13.497 1.00 . A A . 134 VAL CB 1 1
13 51432 1 1 134 VAL CG1 C 4.215 5.201 -12.977 1.00 . A A . 134 VAL CG1 1 1
13 51433 1 1 134 VAL CG2 C 1.806 5.790 -13.265 1.00 . A A . 134 VAL CG2 1 1
13 51434 1 1 134 VAL H H 1.793 8.335 -13.895 1.00 . A A . 134 VAL H 1 1
13 51435 1 1 134 VAL HA H 3.411 7.510 -11.768 1.00 . A A . 134 VAL HA 1 1
13 51436 1 1 134 VAL HB H 3.389 6.347 -14.562 1.00 . A A . 134 VAL HB 1 1
13 51437 1 1 134 VAL HG11 H 5.227 5.516 -13.193 1.00 . A A . 134 VAL HG11 1 1
13 51438 1 1 134 VAL HG12 H 4.022 4.254 -13.458 1.00 . A A . 134 VAL HG12 1 1
13 51439 1 1 134 VAL HG13 H 4.094 5.094 -11.908 1.00 . A A . 134 VAL HG13 1 1
13 51440 1 1 134 VAL HG21 H 1.659 4.820 -13.720 1.00 . A A . 134 VAL HG21 1 1
13 51441 1 1 134 VAL HG22 H 1.125 6.501 -13.710 1.00 . A A . 134 VAL HG22 1 1
13 51442 1 1 134 VAL HG23 H 1.614 5.724 -12.204 1.00 . A A . 134 VAL HG23 1 1
13 51443 1 1 134 VAL N N 2.486 8.607 -13.258 1.00 . A A . 134 VAL N 1 1
13 51444 1 1 134 VAL O O 5.892 7.663 -12.608 1.00 . A A . 134 VAL O 1 1
13 51445 1 1 135 GLN C C 6.573 10.901 -13.880 1.00 . A A . 135 GLN C 1 1
13 51446 1 1 135 GLN CA C 6.261 9.576 -14.568 1.00 . A A . 135 GLN CA 1 1
13 51447 1 1 135 GLN CB C 6.231 9.780 -16.080 1.00 . A A . 135 GLN CB 1 1
13 51448 1 1 135 GLN CD C 5.660 8.818 -18.332 1.00 . A A . 135 GLN CD 1 1
13 51449 1 1 135 GLN CG C 5.853 8.534 -16.859 1.00 . A A . 135 GLN CG 1 1
13 51450 1 1 135 GLN H H 4.160 9.434 -14.498 1.00 . A A . 135 GLN H 1 1
13 51451 1 1 135 GLN HA H 7.028 8.857 -14.319 1.00 . A A . 135 GLN HA 1 1
13 51452 1 1 135 GLN HB2 H 5.513 10.553 -16.311 1.00 . A A . 135 GLN HB2 1 1
13 51453 1 1 135 GLN HB3 H 7.208 10.101 -16.408 1.00 . A A . 135 GLN HB3 1 1
13 51454 1 1 135 GLN HE21 H 3.740 9.206 -18.022 1.00 . A A . 135 GLN HE21 1 1
13 51455 1 1 135 GLN HE22 H 4.280 9.357 -19.666 1.00 . A A . 135 GLN HE22 1 1
13 51456 1 1 135 GLN HG2 H 6.638 7.801 -16.747 1.00 . A A . 135 GLN HG2 1 1
13 51457 1 1 135 GLN HG3 H 4.931 8.139 -16.457 1.00 . A A . 135 GLN HG3 1 1
13 51458 1 1 135 GLN N N 4.982 9.052 -14.116 1.00 . A A . 135 GLN N 1 1
13 51459 1 1 135 GLN NE2 N 4.437 9.159 -18.708 1.00 . A A . 135 GLN NE2 1 1
13 51460 1 1 135 GLN O O 7.435 11.656 -14.328 1.00 . A A . 135 GLN O 1 1
13 51461 1 1 135 GLN OE1 O 6.598 8.735 -19.122 1.00 . A A . 135 GLN OE1 1 1
13 51462 1 1 136 GLN C C 6.665 12.225 -10.716 1.00 . A A . 136 GLN C 1 1
13 51463 1 1 136 GLN CA C 6.049 12.445 -12.086 1.00 . A A . 136 GLN CA 1 1
13 51464 1 1 136 GLN CB C 4.713 13.175 -11.943 1.00 . A A . 136 GLN CB 1 1
13 51465 1 1 136 GLN CD C 5.162 14.832 -13.795 1.00 . A A . 136 GLN CD 1 1
13 51466 1 1 136 GLN CG C 4.220 13.777 -13.245 1.00 . A A . 136 GLN CG 1 1
13 51467 1 1 136 GLN H H 5.246 10.523 -12.427 1.00 . A A . 136 GLN H 1 1
13 51468 1 1 136 GLN HA H 6.716 13.057 -12.672 1.00 . A A . 136 GLN HA 1 1
13 51469 1 1 136 GLN HB2 H 3.971 12.476 -11.587 1.00 . A A . 136 GLN HB2 1 1
13 51470 1 1 136 GLN HB3 H 4.824 13.969 -11.220 1.00 . A A . 136 GLN HB3 1 1
13 51471 1 1 136 GLN HE21 H 5.664 15.404 -11.957 1.00 . A A . 136 GLN HE21 1 1
13 51472 1 1 136 GLN HE22 H 6.434 16.269 -13.249 1.00 . A A . 136 GLN HE22 1 1
13 51473 1 1 136 GLN HG2 H 4.119 12.990 -13.976 1.00 . A A . 136 GLN HG2 1 1
13 51474 1 1 136 GLN HG3 H 3.255 14.232 -13.073 1.00 . A A . 136 GLN HG3 1 1
13 51475 1 1 136 GLN N N 5.874 11.186 -12.790 1.00 . A A . 136 GLN N 1 1
13 51476 1 1 136 GLN NE2 N 5.818 15.571 -12.911 1.00 . A A . 136 GLN NE2 1 1
13 51477 1 1 136 GLN O O 6.090 11.545 -9.869 1.00 . A A . 136 GLN O 1 1
13 51478 1 1 136 GLN OE1 O 5.289 14.993 -15.005 1.00 . A A . 136 GLN OE1 1 1
13 51479 1 1 137 PRO C C 7.738 13.442 -8.101 1.00 . A A . 137 PRO C 1 1
13 51480 1 1 137 PRO CA C 8.527 12.729 -9.191 1.00 . A A . 137 PRO CA 1 1
13 51481 1 1 137 PRO CB C 9.865 13.440 -9.431 1.00 . A A . 137 PRO CB 1 1
13 51482 1 1 137 PRO CD C 8.649 13.536 -11.481 1.00 . A A . 137 PRO CD 1 1
13 51483 1 1 137 PRO CG C 10.034 13.467 -10.911 1.00 . A A . 137 PRO CG 1 1
13 51484 1 1 137 PRO HA H 8.707 11.708 -8.893 1.00 . A A . 137 PRO HA 1 1
13 51485 1 1 137 PRO HB2 H 9.822 14.440 -9.020 1.00 . A A . 137 PRO HB2 1 1
13 51486 1 1 137 PRO HB3 H 10.660 12.886 -8.955 1.00 . A A . 137 PRO HB3 1 1
13 51487 1 1 137 PRO HD2 H 8.321 14.562 -11.557 1.00 . A A . 137 PRO HD2 1 1
13 51488 1 1 137 PRO HD3 H 8.614 13.050 -12.443 1.00 . A A . 137 PRO HD3 1 1
13 51489 1 1 137 PRO HG2 H 10.604 14.337 -11.201 1.00 . A A . 137 PRO HG2 1 1
13 51490 1 1 137 PRO HG3 H 10.531 12.566 -11.240 1.00 . A A . 137 PRO HG3 1 1
13 51491 1 1 137 PRO N N 7.853 12.797 -10.488 1.00 . A A . 137 PRO N 1 1
13 51492 1 1 137 PRO O O 7.920 13.173 -6.913 1.00 . A A . 137 PRO O 1 1
13 51493 1 1 138 ASP C C 4.935 14.468 -6.932 1.00 . A A . 138 ASP C 1 1
13 51494 1 1 138 ASP CA C 6.099 15.192 -7.601 1.00 . A A . 138 ASP CA 1 1
13 51495 1 1 138 ASP CB C 5.527 16.393 -8.359 1.00 . A A . 138 ASP CB 1 1
13 51496 1 1 138 ASP CG C 6.540 17.095 -9.231 1.00 . A A . 138 ASP CG 1 1
13 51497 1 1 138 ASP H H 6.708 14.485 -9.472 1.00 . A A . 138 ASP H 1 1
13 51498 1 1 138 ASP HA H 6.775 15.549 -6.841 1.00 . A A . 138 ASP HA 1 1
13 51499 1 1 138 ASP HB2 H 4.718 16.055 -8.989 1.00 . A A . 138 ASP HB2 1 1
13 51500 1 1 138 ASP HB3 H 5.142 17.104 -7.646 1.00 . A A . 138 ASP HB3 1 1
13 51501 1 1 138 ASP N N 6.851 14.339 -8.515 1.00 . A A . 138 ASP N 1 1
13 51502 1 1 138 ASP O O 3.944 15.108 -6.579 1.00 . A A . 138 ASP O 1 1
13 51503 1 1 138 ASP OD1 O 7.162 18.068 -8.767 1.00 . A A . 138 ASP OD1 1 1
13 51504 1 1 138 ASP OD2 O 6.710 16.681 -10.400 1.00 . A A . 138 ASP OD2 1 1
13 51505 1 1 139 GLY C C 3.410 11.265 -6.856 1.00 . A A . 139 GLY C 1 1
13 51506 1 1 139 GLY CA C 3.924 12.474 -6.102 1.00 . A A . 139 GLY CA 1 1
13 51507 1 1 139 GLY H H 5.851 12.681 -6.945 1.00 . A A . 139 GLY H 1 1
13 51508 1 1 139 GLY HA2 H 4.246 12.151 -5.125 1.00 . A A . 139 GLY HA2 1 1
13 51509 1 1 139 GLY HA3 H 3.112 13.172 -5.977 1.00 . A A . 139 GLY HA3 1 1
13 51510 1 1 139 GLY N N 5.023 13.162 -6.744 1.00 . A A . 139 GLY N 1 1
13 51511 1 1 139 GLY O O 2.570 11.379 -7.750 1.00 . A A . 139 GLY O 1 1
13 51512 1 1 140 LEU C C 2.483 8.293 -5.802 1.00 . A A . 140 LEU C 1 1
13 51513 1 1 140 LEU CA C 3.387 8.824 -6.902 1.00 . A A . 140 LEU CA 1 1
13 51514 1 1 140 LEU CB C 4.478 7.807 -7.236 1.00 . A A . 140 LEU CB 1 1
13 51515 1 1 140 LEU CD1 C 6.168 6.940 -8.863 1.00 . A A . 140 LEU CD1 1 1
13 51516 1 1 140 LEU CD2 C 4.496 8.643 -9.598 1.00 . A A . 140 LEU CD2 1 1
13 51517 1 1 140 LEU CG C 5.347 8.147 -8.444 1.00 . A A . 140 LEU CG 1 1
13 51518 1 1 140 LEU H H 4.713 10.095 -5.908 1.00 . A A . 140 LEU H 1 1
13 51519 1 1 140 LEU HA H 2.783 8.995 -7.783 1.00 . A A . 140 LEU HA 1 1
13 51520 1 1 140 LEU HB2 H 5.121 7.710 -6.377 1.00 . A A . 140 LEU HB2 1 1
13 51521 1 1 140 LEU HB3 H 4.006 6.853 -7.419 1.00 . A A . 140 LEU HB3 1 1
13 51522 1 1 140 LEU HD11 H 5.506 6.132 -9.138 1.00 . A A . 140 LEU HD11 1 1
13 51523 1 1 140 LEU HD12 H 6.795 6.627 -8.041 1.00 . A A . 140 LEU HD12 1 1
13 51524 1 1 140 LEU HD13 H 6.787 7.202 -9.709 1.00 . A A . 140 LEU HD13 1 1
13 51525 1 1 140 LEU HD21 H 5.124 8.819 -10.459 1.00 . A A . 140 LEU HD21 1 1
13 51526 1 1 140 LEU HD22 H 4.009 9.565 -9.316 1.00 . A A . 140 LEU HD22 1 1
13 51527 1 1 140 LEU HD23 H 3.752 7.902 -9.840 1.00 . A A . 140 LEU HD23 1 1
13 51528 1 1 140 LEU HG H 6.032 8.937 -8.170 1.00 . A A . 140 LEU HG 1 1
13 51529 1 1 140 LEU N N 3.927 10.108 -6.489 1.00 . A A . 140 LEU N 1 1
13 51530 1 1 140 LEU O O 2.269 8.968 -4.792 1.00 . A A . 140 LEU O 1 1
13 51531 1 1 141 ALA C C 1.404 6.289 -3.740 1.00 . A A . 141 ALA C 1 1
13 51532 1 1 141 ALA CA C 0.894 6.587 -5.146 1.00 . A A . 141 ALA CA 1 1
13 51533 1 1 141 ALA CB C 0.316 5.331 -5.773 1.00 . A A . 141 ALA CB 1 1
13 51534 1 1 141 ALA H H 2.372 6.503 -6.649 1.00 . A A . 141 ALA H 1 1
13 51535 1 1 141 ALA HA H 0.121 7.339 -5.098 1.00 . A A . 141 ALA HA 1 1
13 51536 1 1 141 ALA HB1 H 1.120 4.659 -6.038 1.00 . A A . 141 ALA HB1 1 1
13 51537 1 1 141 ALA HB2 H -0.245 5.591 -6.659 1.00 . A A . 141 ALA HB2 1 1
13 51538 1 1 141 ALA HB3 H -0.332 4.845 -5.065 1.00 . A A . 141 ALA HB3 1 1
13 51539 1 1 141 ALA N N 1.972 7.087 -5.979 1.00 . A A . 141 ALA N 1 1
13 51540 1 1 141 ALA O O 2.354 5.530 -3.546 1.00 . A A . 141 ALA O 1 1
13 51541 1 1 142 VAL C C 0.970 5.665 -0.641 1.00 . A A . 142 VAL C 1 1
13 51542 1 1 142 VAL CA C 1.212 6.967 -1.396 1.00 . A A . 142 VAL CA 1 1
13 51543 1 1 142 VAL CB C 0.542 8.133 -0.632 1.00 . A A . 142 VAL CB 1 1
13 51544 1 1 142 VAL CG1 C 0.753 9.449 -1.372 1.00 . A A . 142 VAL CG1 1 1
13 51545 1 1 142 VAL CG2 C -0.943 7.872 -0.419 1.00 . A A . 142 VAL CG2 1 1
13 51546 1 1 142 VAL H H -0.103 7.348 -2.986 1.00 . A A . 142 VAL H 1 1
13 51547 1 1 142 VAL HA H 2.275 7.157 -1.426 1.00 . A A . 142 VAL HA 1 1
13 51548 1 1 142 VAL HB H 1.011 8.216 0.338 1.00 . A A . 142 VAL HB 1 1
13 51549 1 1 142 VAL HG11 H 1.810 9.649 -1.453 1.00 . A A . 142 VAL HG11 1 1
13 51550 1 1 142 VAL HG12 H 0.275 10.249 -0.826 1.00 . A A . 142 VAL HG12 1 1
13 51551 1 1 142 VAL HG13 H 0.323 9.377 -2.359 1.00 . A A . 142 VAL HG13 1 1
13 51552 1 1 142 VAL HG21 H -1.383 8.703 0.114 1.00 . A A . 142 VAL HG21 1 1
13 51553 1 1 142 VAL HG22 H -1.070 6.966 0.157 1.00 . A A . 142 VAL HG22 1 1
13 51554 1 1 142 VAL HG23 H -1.431 7.760 -1.376 1.00 . A A . 142 VAL HG23 1 1
13 51555 1 1 142 VAL N N 0.737 6.906 -2.769 1.00 . A A . 142 VAL N 1 1
13 51556 1 1 142 VAL O O 0.186 4.810 -1.060 1.00 . A A . 142 VAL O 1 1
13 51557 1 1 143 LEU C C 0.478 4.281 2.227 1.00 . A A . 143 LEU C 1 1
13 51558 1 1 143 LEU CA C 1.661 4.323 1.264 1.00 . A A . 143 LEU CA 1 1
13 51559 1 1 143 LEU CB C 2.978 4.207 2.031 1.00 . A A . 143 LEU CB 1 1
13 51560 1 1 143 LEU CD1 C 3.265 1.736 1.668 1.00 . A A . 143 LEU CD1 1 1
13 51561 1 1 143 LEU CD2 C 4.542 2.896 3.472 1.00 . A A . 143 LEU CD2 1 1
13 51562 1 1 143 LEU CG C 3.236 2.855 2.700 1.00 . A A . 143 LEU CG 1 1
13 51563 1 1 143 LEU H H 2.173 6.304 0.797 1.00 . A A . 143 LEU H 1 1
13 51564 1 1 143 LEU HA H 1.581 3.493 0.580 1.00 . A A . 143 LEU HA 1 1
13 51565 1 1 143 LEU HB2 H 3.788 4.400 1.342 1.00 . A A . 143 LEU HB2 1 1
13 51566 1 1 143 LEU HB3 H 2.992 4.969 2.796 1.00 . A A . 143 LEU HB3 1 1
13 51567 1 1 143 LEU HD11 H 3.480 0.799 2.159 1.00 . A A . 143 LEU HD11 1 1
13 51568 1 1 143 LEU HD12 H 4.031 1.943 0.935 1.00 . A A . 143 LEU HD12 1 1
13 51569 1 1 143 LEU HD13 H 2.305 1.673 1.177 1.00 . A A . 143 LEU HD13 1 1
13 51570 1 1 143 LEU HD21 H 4.491 3.668 4.225 1.00 . A A . 143 LEU HD21 1 1
13 51571 1 1 143 LEU HD22 H 5.354 3.108 2.793 1.00 . A A . 143 LEU HD22 1 1
13 51572 1 1 143 LEU HD23 H 4.710 1.940 3.946 1.00 . A A . 143 LEU HD23 1 1
13 51573 1 1 143 LEU HG H 2.438 2.647 3.398 1.00 . A A . 143 LEU HG 1 1
13 51574 1 1 143 LEU N N 1.657 5.542 0.479 1.00 . A A . 143 LEU N 1 1
13 51575 1 1 143 LEU O O 0.045 5.302 2.753 1.00 . A A . 143 LEU O 1 1
13 51576 1 1 144 GLY C C -0.714 2.583 4.718 1.00 . A A . 144 GLY C 1 1
13 51577 1 1 144 GLY CA C -1.161 2.836 3.291 1.00 . A A . 144 GLY CA 1 1
13 51578 1 1 144 GLY H H 0.359 2.325 1.941 1.00 . A A . 144 GLY H 1 1
13 51579 1 1 144 GLY HA2 H -1.818 3.694 3.277 1.00 . A A . 144 GLY HA2 1 1
13 51580 1 1 144 GLY HA3 H -1.704 1.973 2.937 1.00 . A A . 144 GLY HA3 1 1
13 51581 1 1 144 GLY N N -0.046 3.086 2.406 1.00 . A A . 144 GLY N 1 1
13 51582 1 1 144 GLY O O 0.478 2.479 4.992 1.00 . A A . 144 GLY O 1 1
13 51583 1 1 145 ILE C C -1.252 0.900 7.416 1.00 . A A . 145 ILE C 1 1
13 51584 1 1 145 ILE CA C -1.387 2.379 7.044 1.00 . A A . 145 ILE CA 1 1
13 51585 1 1 145 ILE CB C -2.530 2.982 7.882 1.00 . A A . 145 ILE CB 1 1
13 51586 1 1 145 ILE CD1 C -4.276 4.836 7.892 1.00 . A A . 145 ILE CD1 1 1
13 51587 1 1 145 ILE CG1 C -2.982 4.321 7.296 1.00 . A A . 145 ILE CG1 1 1
13 51588 1 1 145 ILE CG2 C -2.082 3.157 9.323 1.00 . A A . 145 ILE CG2 1 1
13 51589 1 1 145 ILE H H -2.603 2.573 5.332 1.00 . A A . 145 ILE H 1 1
13 51590 1 1 145 ILE HA H -0.471 2.900 7.274 1.00 . A A . 145 ILE HA 1 1
13 51591 1 1 145 ILE HB H -3.360 2.290 7.871 1.00 . A A . 145 ILE HB 1 1
13 51592 1 1 145 ILE HD11 H -4.177 4.905 8.965 1.00 . A A . 145 ILE HD11 1 1
13 51593 1 1 145 ILE HD12 H -5.080 4.158 7.647 1.00 . A A . 145 ILE HD12 1 1
13 51594 1 1 145 ILE HD13 H -4.496 5.814 7.489 1.00 . A A . 145 ILE HD13 1 1
13 51595 1 1 145 ILE HG12 H -2.218 5.060 7.474 1.00 . A A . 145 ILE HG12 1 1
13 51596 1 1 145 ILE HG13 H -3.128 4.209 6.232 1.00 . A A . 145 ILE HG13 1 1
13 51597 1 1 145 ILE HG21 H -2.903 3.534 9.915 1.00 . A A . 145 ILE HG21 1 1
13 51598 1 1 145 ILE HG22 H -1.261 3.858 9.362 1.00 . A A . 145 ILE HG22 1 1
13 51599 1 1 145 ILE HG23 H -1.761 2.205 9.716 1.00 . A A . 145 ILE HG23 1 1
13 51600 1 1 145 ILE N N -1.673 2.530 5.625 1.00 . A A . 145 ILE N 1 1
13 51601 1 1 145 ILE O O -1.978 0.053 6.892 1.00 . A A . 145 ILE O 1 1
13 51602 1 1 146 PHE C C -1.271 -1.357 9.491 1.00 . A A . 146 PHE C 1 1
13 51603 1 1 146 PHE CA C -0.058 -0.760 8.788 1.00 . A A . 146 PHE CA 1 1
13 51604 1 1 146 PHE CB C 1.115 -0.778 9.772 1.00 . A A . 146 PHE CB 1 1
13 51605 1 1 146 PHE CD1 C 3.250 -0.802 8.468 1.00 . A A . 146 PHE CD1 1 1
13 51606 1 1 146 PHE CD2 C 2.641 1.202 9.604 1.00 . A A . 146 PHE CD2 1 1
13 51607 1 1 146 PHE CE1 C 4.402 -0.196 8.012 1.00 . A A . 146 PHE CE1 1 1
13 51608 1 1 146 PHE CE2 C 3.790 1.814 9.150 1.00 . A A . 146 PHE CE2 1 1
13 51609 1 1 146 PHE CG C 2.359 -0.113 9.267 1.00 . A A . 146 PHE CG 1 1
13 51610 1 1 146 PHE CZ C 4.672 1.115 8.353 1.00 . A A . 146 PHE CZ 1 1
13 51611 1 1 146 PHE H H 0.225 1.330 8.694 1.00 . A A . 146 PHE H 1 1
13 51612 1 1 146 PHE HA H 0.189 -1.365 7.929 1.00 . A A . 146 PHE HA 1 1
13 51613 1 1 146 PHE HB2 H 0.819 -0.276 10.680 1.00 . A A . 146 PHE HB2 1 1
13 51614 1 1 146 PHE HB3 H 1.359 -1.806 10.003 1.00 . A A . 146 PHE HB3 1 1
13 51615 1 1 146 PHE HD1 H 3.040 -1.825 8.199 1.00 . A A . 146 PHE HD1 1 1
13 51616 1 1 146 PHE HD2 H 1.950 1.748 10.229 1.00 . A A . 146 PHE HD2 1 1
13 51617 1 1 146 PHE HE1 H 5.091 -0.746 7.389 1.00 . A A . 146 PHE HE1 1 1
13 51618 1 1 146 PHE HE2 H 4.000 2.838 9.419 1.00 . A A . 146 PHE HE2 1 1
13 51619 1 1 146 PHE HZ H 5.573 1.591 7.998 1.00 . A A . 146 PHE HZ 1 1
13 51620 1 1 146 PHE N N -0.321 0.607 8.329 1.00 . A A . 146 PHE N 1 1
13 51621 1 1 146 PHE O O -2.109 -0.631 10.022 1.00 . A A . 146 PHE O 1 1
13 51622 1 1 147 LEU C C -1.937 -4.135 11.411 1.00 . A A . 147 LEU C 1 1
13 51623 1 1 147 LEU CA C -2.432 -3.383 10.176 1.00 . A A . 147 LEU CA 1 1
13 51624 1 1 147 LEU CB C -3.117 -4.365 9.216 1.00 . A A . 147 LEU CB 1 1
13 51625 1 1 147 LEU CD1 C -3.133 -3.090 7.036 1.00 . A A . 147 LEU CD1 1 1
13 51626 1 1 147 LEU CD2 C -4.905 -4.786 7.508 1.00 . A A . 147 LEU CD2 1 1
13 51627 1 1 147 LEU CG C -3.986 -3.739 8.116 1.00 . A A . 147 LEU CG 1 1
13 51628 1 1 147 LEU H H -0.604 -3.207 9.123 1.00 . A A . 147 LEU H 1 1
13 51629 1 1 147 LEU HA H -3.151 -2.642 10.491 1.00 . A A . 147 LEU HA 1 1
13 51630 1 1 147 LEU HB2 H -2.350 -4.956 8.742 1.00 . A A . 147 LEU HB2 1 1
13 51631 1 1 147 LEU HB3 H -3.742 -5.024 9.801 1.00 . A A . 147 LEU HB3 1 1
13 51632 1 1 147 LEU HD11 H -2.525 -2.313 7.476 1.00 . A A . 147 LEU HD11 1 1
13 51633 1 1 147 LEU HD12 H -3.774 -2.660 6.281 1.00 . A A . 147 LEU HD12 1 1
13 51634 1 1 147 LEU HD13 H -2.494 -3.836 6.586 1.00 . A A . 147 LEU HD13 1 1
13 51635 1 1 147 LEU HD21 H -5.550 -5.188 8.274 1.00 . A A . 147 LEU HD21 1 1
13 51636 1 1 147 LEU HD22 H -4.311 -5.582 7.084 1.00 . A A . 147 LEU HD22 1 1
13 51637 1 1 147 LEU HD23 H -5.504 -4.332 6.733 1.00 . A A . 147 LEU HD23 1 1
13 51638 1 1 147 LEU HG H -4.604 -2.970 8.553 1.00 . A A . 147 LEU HG 1 1
13 51639 1 1 147 LEU N N -1.333 -2.683 9.525 1.00 . A A . 147 LEU N 1 1
13 51640 1 1 147 LEU O O -0.878 -4.767 11.390 1.00 . A A . 147 LEU O 1 1
13 51641 1 1 148 LYS C C -3.672 -5.514 14.171 1.00 . A A . 148 LYS C 1 1
13 51642 1 1 148 LYS CA C -2.425 -4.755 13.727 1.00 . A A . 148 LYS CA 1 1
13 51643 1 1 148 LYS CB C -2.001 -3.754 14.807 1.00 . A A . 148 LYS CB 1 1
13 51644 1 1 148 LYS CD C -2.561 -1.633 16.059 1.00 . A A . 148 LYS CD 1 1
13 51645 1 1 148 LYS CE C -2.447 -2.239 17.446 1.00 . A A . 148 LYS CE 1 1
13 51646 1 1 148 LYS CG C -3.023 -2.649 15.030 1.00 . A A . 148 LYS CG 1 1
13 51647 1 1 148 LYS H H -3.531 -3.501 12.427 1.00 . A A . 148 LYS H 1 1
13 51648 1 1 148 LYS HA H -1.624 -5.455 13.544 1.00 . A A . 148 LYS HA 1 1
13 51649 1 1 148 LYS HB2 H -1.861 -4.283 15.739 1.00 . A A . 148 LYS HB2 1 1
13 51650 1 1 148 LYS HB3 H -1.066 -3.298 14.517 1.00 . A A . 148 LYS HB3 1 1
13 51651 1 1 148 LYS HD2 H -1.593 -1.256 15.765 1.00 . A A . 148 LYS HD2 1 1
13 51652 1 1 148 LYS HD3 H -3.271 -0.821 16.090 1.00 . A A . 148 LYS HD3 1 1
13 51653 1 1 148 LYS HE2 H -3.389 -2.700 17.703 1.00 . A A . 148 LYS HE2 1 1
13 51654 1 1 148 LYS HE3 H -1.670 -2.988 17.435 1.00 . A A . 148 LYS HE3 1 1
13 51655 1 1 148 LYS HG2 H -3.193 -2.139 14.094 1.00 . A A . 148 LYS HG2 1 1
13 51656 1 1 148 LYS HG3 H -3.946 -3.096 15.370 1.00 . A A . 148 LYS HG3 1 1
13 51657 1 1 148 LYS HZ1 H -2.027 -1.660 19.407 1.00 . A A . 148 LYS HZ1 1 1
13 51658 1 1 148 LYS HZ2 H -2.870 -0.491 18.506 1.00 . A A . 148 LYS HZ2 1 1
13 51659 1 1 148 LYS HZ3 H -1.213 -0.745 18.229 1.00 . A A . 148 LYS HZ3 1 1
13 51660 1 1 148 LYS N N -2.716 -4.053 12.480 1.00 . A A . 148 LYS N 1 1
13 51661 1 1 148 LYS NZ N -2.117 -1.214 18.465 1.00 . A A . 148 LYS NZ 1 1
13 51662 1 1 148 LYS O O -4.784 -5.025 13.996 1.00 . A A . 148 LYS O 1 1
13 51663 1 1 149 VAL C C -4.927 -7.608 16.564 1.00 . A A . 149 VAL C 1 1
13 51664 1 1 149 VAL CA C -4.659 -7.532 15.058 1.00 . A A . 149 VAL CA 1 1
13 51665 1 1 149 VAL CB C -4.472 -8.968 14.511 1.00 . A A . 149 VAL CB 1 1
13 51666 1 1 149 VAL CG1 C -5.741 -9.790 14.686 1.00 . A A . 149 VAL CG1 1 1
13 51667 1 1 149 VAL CG2 C -4.056 -8.938 13.047 1.00 . A A . 149 VAL CG2 1 1
13 51668 1 1 149 VAL H H -2.597 -7.015 14.965 1.00 . A A . 149 VAL H 1 1
13 51669 1 1 149 VAL HA H -5.521 -7.101 14.573 1.00 . A A . 149 VAL HA 1 1
13 51670 1 1 149 VAL HB H -3.684 -9.444 15.074 1.00 . A A . 149 VAL HB 1 1
13 51671 1 1 149 VAL HG11 H -6.546 -9.332 14.131 1.00 . A A . 149 VAL HG11 1 1
13 51672 1 1 149 VAL HG12 H -6.001 -9.829 15.733 1.00 . A A . 149 VAL HG12 1 1
13 51673 1 1 149 VAL HG13 H -5.573 -10.791 14.318 1.00 . A A . 149 VAL HG13 1 1
13 51674 1 1 149 VAL HG21 H -3.944 -9.947 12.683 1.00 . A A . 149 VAL HG21 1 1
13 51675 1 1 149 VAL HG22 H -3.117 -8.414 12.952 1.00 . A A . 149 VAL HG22 1 1
13 51676 1 1 149 VAL HG23 H -4.812 -8.428 12.468 1.00 . A A . 149 VAL HG23 1 1
13 51677 1 1 149 VAL N N -3.505 -6.697 14.743 1.00 . A A . 149 VAL N 1 1
13 51678 1 1 149 VAL O O -4.509 -8.553 17.238 1.00 . A A . 149 VAL O 1 1
13 51679 1 1 150 GLY C C -7.165 -5.594 18.714 1.00 . A A . 150 GLY C 1 1
13 51680 1 1 150 GLY CA C -6.173 -6.702 18.422 1.00 . A A . 150 GLY CA 1 1
13 51681 1 1 150 GLY H H -5.560 -5.716 16.657 1.00 . A A . 150 GLY H 1 1
13 51682 1 1 150 GLY HA2 H -6.677 -7.655 18.502 1.00 . A A . 150 GLY HA2 1 1
13 51683 1 1 150 GLY HA3 H -5.381 -6.664 19.154 1.00 . A A . 150 GLY HA3 1 1
13 51684 1 1 150 GLY N N -5.594 -6.589 17.095 1.00 . A A . 150 GLY N 1 1
13 51685 1 1 150 GLY O O -6.921 -4.759 19.586 1.00 . A A . 150 GLY O 1 1
13 51686 1 1 151 SER C C -10.131 -4.663 16.774 1.00 . A A . 151 SER C 1 1
13 51687 1 1 151 SER CA C -9.342 -4.605 18.071 1.00 . A A . 151 SER CA 1 1
13 51688 1 1 151 SER CB C -8.784 -3.187 18.255 1.00 . A A . 151 SER CB 1 1
13 51689 1 1 151 SER H H -8.447 -6.381 17.396 1.00 . A A . 151 SER H 1 1
13 51690 1 1 151 SER HA H -9.992 -4.853 18.898 1.00 . A A . 151 SER HA 1 1
13 51691 1 1 151 SER HB2 H -8.084 -3.181 19.076 1.00 . A A . 151 SER HB2 1 1
13 51692 1 1 151 SER HB3 H -8.281 -2.885 17.353 1.00 . A A . 151 SER HB3 1 1
13 51693 1 1 151 SER HG H -9.442 -1.482 18.989 1.00 . A A . 151 SER HG 1 1
13 51694 1 1 151 SER N N -8.286 -5.617 17.991 1.00 . A A . 151 SER N 1 1
13 51695 1 1 151 SER O O -9.550 -4.578 15.701 1.00 . A A . 151 SER O 1 1
13 51696 1 1 151 SER OG O -9.819 -2.256 18.531 1.00 . A A . 151 SER OG 1 1
13 51697 1 1 152 ALA C C -12.410 -3.625 14.943 1.00 . A A . 152 ALA C 1 1
13 51698 1 1 152 ALA CA C -12.247 -4.962 15.654 1.00 . A A . 152 ALA CA 1 1
13 51699 1 1 152 ALA CB C -13.607 -5.554 15.991 1.00 . A A . 152 ALA CB 1 1
13 51700 1 1 152 ALA H H -11.884 -4.767 17.734 1.00 . A A . 152 ALA H 1 1
13 51701 1 1 152 ALA HA H -11.735 -5.647 14.994 1.00 . A A . 152 ALA HA 1 1
13 51702 1 1 152 ALA HB1 H -13.472 -6.498 16.499 1.00 . A A . 152 ALA HB1 1 1
13 51703 1 1 152 ALA HB2 H -14.166 -5.711 15.082 1.00 . A A . 152 ALA HB2 1 1
13 51704 1 1 152 ALA HB3 H -14.148 -4.875 16.633 1.00 . A A . 152 ALA HB3 1 1
13 51705 1 1 152 ALA N N -11.440 -4.810 16.855 1.00 . A A . 152 ALA N 1 1
13 51706 1 1 152 ALA O O -12.610 -2.594 15.588 1.00 . A A . 152 ALA O 1 1
13 51707 1 1 153 LYS C C -13.857 -2.473 12.149 1.00 . A A . 153 LYS C 1 1
13 51708 1 1 153 LYS CA C -12.492 -2.437 12.831 1.00 . A A . 153 LYS CA 1 1
13 51709 1 1 153 LYS CB C -11.392 -2.310 11.771 1.00 . A A . 153 LYS CB 1 1
13 51710 1 1 153 LYS CD C -10.245 -0.126 12.263 1.00 . A A . 153 LYS CD 1 1
13 51711 1 1 153 LYS CE C -10.196 1.366 11.963 1.00 . A A . 153 LYS CE 1 1
13 51712 1 1 153 LYS CG C -11.161 -0.879 11.304 1.00 . A A . 153 LYS CG 1 1
13 51713 1 1 153 LYS H H -12.130 -4.494 13.162 1.00 . A A . 153 LYS H 1 1
13 51714 1 1 153 LYS HA H -12.448 -1.589 13.495 1.00 . A A . 153 LYS HA 1 1
13 51715 1 1 153 LYS HB2 H -10.467 -2.688 12.181 1.00 . A A . 153 LYS HB2 1 1
13 51716 1 1 153 LYS HB3 H -11.666 -2.906 10.912 1.00 . A A . 153 LYS HB3 1 1
13 51717 1 1 153 LYS HD2 H -10.606 -0.265 13.270 1.00 . A A . 153 LYS HD2 1 1
13 51718 1 1 153 LYS HD3 H -9.248 -0.532 12.179 1.00 . A A . 153 LYS HD3 1 1
13 51719 1 1 153 LYS HE2 H -9.341 1.794 12.466 1.00 . A A . 153 LYS HE2 1 1
13 51720 1 1 153 LYS HE3 H -10.092 1.502 10.896 1.00 . A A . 153 LYS HE3 1 1
13 51721 1 1 153 LYS HG2 H -10.707 -0.897 10.325 1.00 . A A . 153 LYS HG2 1 1
13 51722 1 1 153 LYS HG3 H -12.111 -0.367 11.254 1.00 . A A . 153 LYS HG3 1 1
13 51723 1 1 153 LYS HZ1 H -11.586 1.871 13.437 1.00 . A A . 153 LYS HZ1 1 1
13 51724 1 1 153 LYS HZ2 H -12.255 1.728 11.885 1.00 . A A . 153 LYS HZ2 1 1
13 51725 1 1 153 LYS HZ3 H -11.335 3.093 12.287 1.00 . A A . 153 LYS HZ3 1 1
13 51726 1 1 153 LYS N N -12.313 -3.644 13.621 1.00 . A A . 153 LYS N 1 1
13 51727 1 1 153 LYS NZ N -11.426 2.061 12.422 1.00 . A A . 153 LYS NZ 1 1
13 51728 1 1 153 LYS O O -14.015 -3.112 11.106 1.00 . A A . 153 LYS O 1 1
13 51729 1 1 154 PRO C C -16.351 -1.221 10.809 1.00 . A A . 154 PRO C 1 1
13 51730 1 1 154 PRO CA C -16.236 -1.825 12.207 1.00 . A A . 154 PRO CA 1 1
13 51731 1 1 154 PRO CB C -17.030 -0.992 13.219 1.00 . A A . 154 PRO CB 1 1
13 51732 1 1 154 PRO CD C -14.748 -0.953 13.930 1.00 . A A . 154 PRO CD 1 1
13 51733 1 1 154 PRO CG C -16.016 -0.147 13.910 1.00 . A A . 154 PRO CG 1 1
13 51734 1 1 154 PRO HA H -16.624 -2.832 12.189 1.00 . A A . 154 PRO HA 1 1
13 51735 1 1 154 PRO HB2 H -17.757 -0.386 12.696 1.00 . A A . 154 PRO HB2 1 1
13 51736 1 1 154 PRO HB3 H -17.533 -1.648 13.912 1.00 . A A . 154 PRO HB3 1 1
13 51737 1 1 154 PRO HD2 H -13.888 -0.303 13.866 1.00 . A A . 154 PRO HD2 1 1
13 51738 1 1 154 PRO HD3 H -14.699 -1.560 14.822 1.00 . A A . 154 PRO HD3 1 1
13 51739 1 1 154 PRO HG2 H -15.866 0.771 13.360 1.00 . A A . 154 PRO HG2 1 1
13 51740 1 1 154 PRO HG3 H -16.339 0.068 14.917 1.00 . A A . 154 PRO HG3 1 1
13 51741 1 1 154 PRO N N -14.863 -1.796 12.726 1.00 . A A . 154 PRO N 1 1
13 51742 1 1 154 PRO O O -17.264 -1.555 10.056 1.00 . A A . 154 PRO O 1 1
13 51743 1 1 155 GLY C C -14.749 -0.550 8.087 1.00 . A A . 155 GLY C 1 1
13 51744 1 1 155 GLY CA C -15.432 0.285 9.156 1.00 . A A . 155 GLY CA 1 1
13 51745 1 1 155 GLY H H -14.717 -0.101 11.114 1.00 . A A . 155 GLY H 1 1
13 51746 1 1 155 GLY HA2 H -16.457 0.452 8.863 1.00 . A A . 155 GLY HA2 1 1
13 51747 1 1 155 GLY HA3 H -14.931 1.239 9.223 1.00 . A A . 155 GLY HA3 1 1
13 51748 1 1 155 GLY N N -15.417 -0.342 10.464 1.00 . A A . 155 GLY N 1 1
13 51749 1 1 155 GLY O O -14.576 -0.094 6.958 1.00 . A A . 155 GLY O 1 1
13 51750 1 1 156 LEU C C -14.611 -3.833 7.128 1.00 . A A . 156 LEU C 1 1
13 51751 1 1 156 LEU CA C -13.703 -2.660 7.491 1.00 . A A . 156 LEU CA 1 1
13 51752 1 1 156 LEU CB C -12.383 -3.177 8.077 1.00 . A A . 156 LEU CB 1 1
13 51753 1 1 156 LEU CD1 C -11.095 -3.330 5.923 1.00 . A A . 156 LEU CD1 1 1
13 51754 1 1 156 LEU CD2 C -10.385 -4.679 7.901 1.00 . A A . 156 LEU CD2 1 1
13 51755 1 1 156 LEU CG C -11.567 -4.088 7.155 1.00 . A A . 156 LEU CG 1 1
13 51756 1 1 156 LEU H H -14.513 -2.078 9.360 1.00 . A A . 156 LEU H 1 1
13 51757 1 1 156 LEU HA H -13.492 -2.092 6.596 1.00 . A A . 156 LEU HA 1 1
13 51758 1 1 156 LEU HB2 H -11.775 -2.326 8.340 1.00 . A A . 156 LEU HB2 1 1
13 51759 1 1 156 LEU HB3 H -12.609 -3.727 8.977 1.00 . A A . 156 LEU HB3 1 1
13 51760 1 1 156 LEU HD11 H -10.511 -3.990 5.297 1.00 . A A . 156 LEU HD11 1 1
13 51761 1 1 156 LEU HD12 H -10.486 -2.492 6.227 1.00 . A A . 156 LEU HD12 1 1
13 51762 1 1 156 LEU HD13 H -11.950 -2.973 5.370 1.00 . A A . 156 LEU HD13 1 1
13 51763 1 1 156 LEU HD21 H -9.821 -5.316 7.236 1.00 . A A . 156 LEU HD21 1 1
13 51764 1 1 156 LEU HD22 H -10.743 -5.262 8.738 1.00 . A A . 156 LEU HD22 1 1
13 51765 1 1 156 LEU HD23 H -9.751 -3.884 8.262 1.00 . A A . 156 LEU HD23 1 1
13 51766 1 1 156 LEU HG H -12.193 -4.902 6.823 1.00 . A A . 156 LEU HG 1 1
13 51767 1 1 156 LEU N N -14.358 -1.770 8.439 1.00 . A A . 156 LEU N 1 1
13 51768 1 1 156 LEU O O -14.369 -4.539 6.147 1.00 . A A . 156 LEU O 1 1
13 51769 1 1 157 GLN C C -17.193 -5.194 6.361 1.00 . A A . 157 GLN C 1 1
13 51770 1 1 157 GLN CA C -16.561 -5.165 7.749 1.00 . A A . 157 GLN CA 1 1
13 51771 1 1 157 GLN CB C -17.639 -5.152 8.839 1.00 . A A . 157 GLN CB 1 1
13 51772 1 1 157 GLN CD C -18.196 -7.635 8.559 1.00 . A A . 157 GLN CD 1 1
13 51773 1 1 157 GLN CG C -18.727 -6.214 8.684 1.00 . A A . 157 GLN CG 1 1
13 51774 1 1 157 GLN H H -15.871 -3.357 8.600 1.00 . A A . 157 GLN H 1 1
13 51775 1 1 157 GLN HA H -15.963 -6.056 7.867 1.00 . A A . 157 GLN HA 1 1
13 51776 1 1 157 GLN HB2 H -17.159 -5.303 9.796 1.00 . A A . 157 GLN HB2 1 1
13 51777 1 1 157 GLN HB3 H -18.113 -4.182 8.841 1.00 . A A . 157 GLN HB3 1 1
13 51778 1 1 157 GLN HE21 H -16.576 -7.190 9.638 1.00 . A A . 157 GLN HE21 1 1
13 51779 1 1 157 GLN HE22 H -16.698 -8.834 9.071 1.00 . A A . 157 GLN HE22 1 1
13 51780 1 1 157 GLN HG2 H -19.373 -6.169 9.547 1.00 . A A . 157 GLN HG2 1 1
13 51781 1 1 157 GLN HG3 H -19.303 -5.984 7.799 1.00 . A A . 157 GLN HG3 1 1
13 51782 1 1 157 GLN N N -15.670 -4.019 7.908 1.00 . A A . 157 GLN N 1 1
13 51783 1 1 157 GLN NE2 N -17.043 -7.912 9.147 1.00 . A A . 157 GLN NE2 1 1
13 51784 1 1 157 GLN O O -17.384 -6.265 5.790 1.00 . A A . 157 GLN O 1 1
13 51785 1 1 157 GLN OE1 O -18.824 -8.483 7.930 1.00 . A A . 157 GLN OE1 1 1
13 51786 1 1 158 LYS C C -17.154 -4.698 3.479 1.00 . A A . 158 LYS C 1 1
13 51787 1 1 158 LYS CA C -18.027 -3.916 4.459 1.00 . A A . 158 LYS CA 1 1
13 51788 1 1 158 LYS CB C -18.102 -2.452 4.016 1.00 . A A . 158 LYS CB 1 1
13 51789 1 1 158 LYS CD C -20.539 -2.082 4.579 1.00 . A A . 158 LYS CD 1 1
13 51790 1 1 158 LYS CE C -20.944 -2.041 3.113 1.00 . A A . 158 LYS CE 1 1
13 51791 1 1 158 LYS CG C -19.107 -1.610 4.789 1.00 . A A . 158 LYS CG 1 1
13 51792 1 1 158 LYS H H -17.437 -3.201 6.371 1.00 . A A . 158 LYS H 1 1
13 51793 1 1 158 LYS HA H -19.021 -4.336 4.448 1.00 . A A . 158 LYS HA 1 1
13 51794 1 1 158 LYS HB2 H -17.127 -2.004 4.136 1.00 . A A . 158 LYS HB2 1 1
13 51795 1 1 158 LYS HB3 H -18.370 -2.420 2.971 1.00 . A A . 158 LYS HB3 1 1
13 51796 1 1 158 LYS HD2 H -20.628 -3.096 4.937 1.00 . A A . 158 LYS HD2 1 1
13 51797 1 1 158 LYS HD3 H -21.203 -1.443 5.144 1.00 . A A . 158 LYS HD3 1 1
13 51798 1 1 158 LYS HE2 H -20.751 -1.050 2.727 1.00 . A A . 158 LYS HE2 1 1
13 51799 1 1 158 LYS HE3 H -20.351 -2.760 2.568 1.00 . A A . 158 LYS HE3 1 1
13 51800 1 1 158 LYS HG2 H -18.874 -1.669 5.840 1.00 . A A . 158 LYS HG2 1 1
13 51801 1 1 158 LYS HG3 H -19.025 -0.584 4.461 1.00 . A A . 158 LYS HG3 1 1
13 51802 1 1 158 LYS HZ1 H -22.973 -1.548 3.206 1.00 . A A . 158 LYS HZ1 1 1
13 51803 1 1 158 LYS HZ2 H -22.647 -3.183 3.518 1.00 . A A . 158 LYS HZ2 1 1
13 51804 1 1 158 LYS HZ3 H -22.578 -2.592 1.926 1.00 . A A . 158 LYS HZ3 1 1
13 51805 1 1 158 LYS N N -17.512 -4.020 5.824 1.00 . A A . 158 LYS N 1 1
13 51806 1 1 158 LYS NZ N -22.382 -2.361 2.928 1.00 . A A . 158 LYS NZ 1 1
13 51807 1 1 158 LYS O O -17.660 -5.426 2.634 1.00 . A A . 158 LYS O 1 1
13 51808 1 1 159 VAL C C -14.810 -6.725 3.104 1.00 . A A . 159 VAL C 1 1
13 51809 1 1 159 VAL CA C -14.912 -5.247 2.730 1.00 . A A . 159 VAL CA 1 1
13 51810 1 1 159 VAL CB C -13.506 -4.609 2.789 1.00 . A A . 159 VAL CB 1 1
13 51811 1 1 159 VAL CG1 C -12.559 -5.289 1.811 1.00 . A A . 159 VAL CG1 1 1
13 51812 1 1 159 VAL CG2 C -13.585 -3.114 2.508 1.00 . A A . 159 VAL CG2 1 1
13 51813 1 1 159 VAL H H -15.491 -4.002 4.340 1.00 . A A . 159 VAL H 1 1
13 51814 1 1 159 VAL HA H -15.285 -5.164 1.720 1.00 . A A . 159 VAL HA 1 1
13 51815 1 1 159 VAL HB H -13.115 -4.743 3.786 1.00 . A A . 159 VAL HB 1 1
13 51816 1 1 159 VAL HG11 H -12.949 -5.195 0.808 1.00 . A A . 159 VAL HG11 1 1
13 51817 1 1 159 VAL HG12 H -12.471 -6.335 2.067 1.00 . A A . 159 VAL HG12 1 1
13 51818 1 1 159 VAL HG13 H -11.588 -4.823 1.866 1.00 . A A . 159 VAL HG13 1 1
13 51819 1 1 159 VAL HG21 H -12.596 -2.685 2.565 1.00 . A A . 159 VAL HG21 1 1
13 51820 1 1 159 VAL HG22 H -14.225 -2.643 3.239 1.00 . A A . 159 VAL HG22 1 1
13 51821 1 1 159 VAL HG23 H -13.990 -2.955 1.519 1.00 . A A . 159 VAL HG23 1 1
13 51822 1 1 159 VAL N N -15.844 -4.561 3.616 1.00 . A A . 159 VAL N 1 1
13 51823 1 1 159 VAL O O -14.810 -7.601 2.238 1.00 . A A . 159 VAL O 1 1
13 51824 1 1 160 VAL C C -15.781 -9.233 4.544 1.00 . A A . 160 VAL C 1 1
13 51825 1 1 160 VAL CA C -14.591 -8.346 4.913 1.00 . A A . 160 VAL CA 1 1
13 51826 1 1 160 VAL CB C -14.410 -8.345 6.447 1.00 . A A . 160 VAL CB 1 1
13 51827 1 1 160 VAL CG1 C -14.175 -9.751 6.968 1.00 . A A . 160 VAL CG1 1 1
13 51828 1 1 160 VAL CG2 C -13.263 -7.437 6.853 1.00 . A A . 160 VAL CG2 1 1
13 51829 1 1 160 VAL H H -14.822 -6.246 5.040 1.00 . A A . 160 VAL H 1 1
13 51830 1 1 160 VAL HA H -13.699 -8.760 4.470 1.00 . A A . 160 VAL HA 1 1
13 51831 1 1 160 VAL HB H -15.316 -7.966 6.897 1.00 . A A . 160 VAL HB 1 1
13 51832 1 1 160 VAL HG11 H -13.285 -10.159 6.512 1.00 . A A . 160 VAL HG11 1 1
13 51833 1 1 160 VAL HG12 H -15.023 -10.373 6.719 1.00 . A A . 160 VAL HG12 1 1
13 51834 1 1 160 VAL HG13 H -14.051 -9.723 8.040 1.00 . A A . 160 VAL HG13 1 1
13 51835 1 1 160 VAL HG21 H -12.359 -7.756 6.358 1.00 . A A . 160 VAL HG21 1 1
13 51836 1 1 160 VAL HG22 H -13.126 -7.486 7.922 1.00 . A A . 160 VAL HG22 1 1
13 51837 1 1 160 VAL HG23 H -13.491 -6.421 6.566 1.00 . A A . 160 VAL HG23 1 1
13 51838 1 1 160 VAL N N -14.755 -6.990 4.404 1.00 . A A . 160 VAL N 1 1
13 51839 1 1 160 VAL O O -15.619 -10.401 4.210 1.00 . A A . 160 VAL O 1 1
13 51840 1 1 161 ASP C C -18.288 -9.773 2.823 1.00 . A A . 161 ASP C 1 1
13 51841 1 1 161 ASP CA C -18.185 -9.440 4.311 1.00 . A A . 161 ASP CA 1 1
13 51842 1 1 161 ASP CB C -19.430 -8.671 4.759 1.00 . A A . 161 ASP CB 1 1
13 51843 1 1 161 ASP CG C -20.679 -9.528 4.730 1.00 . A A . 161 ASP CG 1 1
13 51844 1 1 161 ASP H H -17.050 -7.740 4.907 1.00 . A A . 161 ASP H 1 1
13 51845 1 1 161 ASP HA H -18.132 -10.364 4.868 1.00 . A A . 161 ASP HA 1 1
13 51846 1 1 161 ASP HB2 H -19.283 -8.316 5.769 1.00 . A A . 161 ASP HB2 1 1
13 51847 1 1 161 ASP HB3 H -19.579 -7.826 4.102 1.00 . A A . 161 ASP HB3 1 1
13 51848 1 1 161 ASP N N -16.977 -8.677 4.611 1.00 . A A . 161 ASP N 1 1
13 51849 1 1 161 ASP O O -18.925 -10.755 2.441 1.00 . A A . 161 ASP O 1 1
13 51850 1 1 161 ASP OD1 O -20.811 -10.417 5.601 1.00 . A A . 161 ASP OD1 1 1
13 51851 1 1 161 ASP OD2 O -21.537 -9.317 3.849 1.00 . A A . 161 ASP OD2 1 1
13 51852 1 1 162 VAL C C -16.610 -9.940 -0.057 1.00 . A A . 162 VAL C 1 1
13 51853 1 1 162 VAL CA C -17.763 -9.120 0.539 1.00 . A A . 162 VAL CA 1 1
13 51854 1 1 162 VAL CB C -17.850 -7.731 -0.151 1.00 . A A . 162 VAL CB 1 1
13 51855 1 1 162 VAL CG1 C -17.997 -7.856 -1.662 1.00 . A A . 162 VAL CG1 1 1
13 51856 1 1 162 VAL CG2 C -19.016 -6.937 0.415 1.00 . A A . 162 VAL CG2 1 1
13 51857 1 1 162 VAL H H -17.064 -8.263 2.347 1.00 . A A . 162 VAL H 1 1
13 51858 1 1 162 VAL HA H -18.690 -9.643 0.346 1.00 . A A . 162 VAL HA 1 1
13 51859 1 1 162 VAL HB H -16.941 -7.190 0.059 1.00 . A A . 162 VAL HB 1 1
13 51860 1 1 162 VAL HG11 H -18.051 -6.870 -2.100 1.00 . A A . 162 VAL HG11 1 1
13 51861 1 1 162 VAL HG12 H -18.900 -8.402 -1.892 1.00 . A A . 162 VAL HG12 1 1
13 51862 1 1 162 VAL HG13 H -17.145 -8.384 -2.064 1.00 . A A . 162 VAL HG13 1 1
13 51863 1 1 162 VAL HG21 H -19.935 -7.481 0.253 1.00 . A A . 162 VAL HG21 1 1
13 51864 1 1 162 VAL HG22 H -19.072 -5.978 -0.079 1.00 . A A . 162 VAL HG22 1 1
13 51865 1 1 162 VAL HG23 H -18.868 -6.787 1.475 1.00 . A A . 162 VAL HG23 1 1
13 51866 1 1 162 VAL N N -17.638 -8.972 1.987 1.00 . A A . 162 VAL N 1 1
13 51867 1 1 162 VAL O O -16.682 -10.381 -1.207 1.00 . A A . 162 VAL O 1 1
13 51868 1 1 163 LEU C C -14.774 -12.377 -0.117 1.00 . A A . 163 LEU C 1 1
13 51869 1 1 163 LEU CA C -14.408 -10.929 0.218 1.00 . A A . 163 LEU CA 1 1
13 51870 1 1 163 LEU CB C -13.210 -10.865 1.188 1.00 . A A . 163 LEU CB 1 1
13 51871 1 1 163 LEU CD1 C -13.505 -12.901 2.667 1.00 . A A . 163 LEU CD1 1 1
13 51872 1 1 163 LEU CD2 C -12.319 -10.888 3.527 1.00 . A A . 163 LEU CD2 1 1
13 51873 1 1 163 LEU CG C -13.432 -11.382 2.618 1.00 . A A . 163 LEU CG 1 1
13 51874 1 1 163 LEU H H -15.560 -9.859 1.653 1.00 . A A . 163 LEU H 1 1
13 51875 1 1 163 LEU HA H -14.115 -10.447 -0.704 1.00 . A A . 163 LEU HA 1 1
13 51876 1 1 163 LEU HB2 H -12.405 -11.435 0.754 1.00 . A A . 163 LEU HB2 1 1
13 51877 1 1 163 LEU HB3 H -12.893 -9.835 1.254 1.00 . A A . 163 LEU HB3 1 1
13 51878 1 1 163 LEU HD11 H -14.259 -13.247 1.974 1.00 . A A . 163 LEU HD11 1 1
13 51879 1 1 163 LEU HD12 H -13.764 -13.218 3.665 1.00 . A A . 163 LEU HD12 1 1
13 51880 1 1 163 LEU HD13 H -12.547 -13.319 2.395 1.00 . A A . 163 LEU HD13 1 1
13 51881 1 1 163 LEU HD21 H -12.272 -9.810 3.485 1.00 . A A . 163 LEU HD21 1 1
13 51882 1 1 163 LEU HD22 H -11.376 -11.303 3.199 1.00 . A A . 163 LEU HD22 1 1
13 51883 1 1 163 LEU HD23 H -12.515 -11.200 4.541 1.00 . A A . 163 LEU HD23 1 1
13 51884 1 1 163 LEU HG H -14.366 -10.991 2.995 1.00 . A A . 163 LEU HG 1 1
13 51885 1 1 163 LEU N N -15.563 -10.186 0.728 1.00 . A A . 163 LEU N 1 1
13 51886 1 1 163 LEU O O -14.052 -13.058 -0.841 1.00 . A A . 163 LEU O 1 1
13 51887 1 1 164 ASP C C -16.753 -14.336 -1.350 1.00 . A A . 164 ASP C 1 1
13 51888 1 1 164 ASP CA C -16.374 -14.194 0.120 1.00 . A A . 164 ASP CA 1 1
13 51889 1 1 164 ASP CB C -17.570 -14.552 1.005 1.00 . A A . 164 ASP CB 1 1
13 51890 1 1 164 ASP CG C -17.213 -14.630 2.473 1.00 . A A . 164 ASP CG 1 1
13 51891 1 1 164 ASP H H -16.421 -12.268 1.009 1.00 . A A . 164 ASP H 1 1
13 51892 1 1 164 ASP HA H -15.562 -14.876 0.337 1.00 . A A . 164 ASP HA 1 1
13 51893 1 1 164 ASP HB2 H -18.337 -13.803 0.882 1.00 . A A . 164 ASP HB2 1 1
13 51894 1 1 164 ASP HB3 H -17.961 -15.512 0.697 1.00 . A A . 164 ASP HB3 1 1
13 51895 1 1 164 ASP N N -15.903 -12.841 0.404 1.00 . A A . 164 ASP N 1 1
13 51896 1 1 164 ASP O O -16.677 -15.428 -1.917 1.00 . A A . 164 ASP O 1 1
13 51897 1 1 164 ASP OD1 O -16.707 -15.683 2.909 1.00 . A A . 164 ASP OD1 1 1
13 51898 1 1 164 ASP OD2 O -17.431 -13.638 3.197 1.00 . A A . 164 ASP OD2 1 1
13 51899 1 1 165 SER C C -16.304 -13.064 -4.270 1.00 . A A . 165 SER C 1 1
13 51900 1 1 165 SER CA C -17.530 -13.227 -3.372 1.00 . A A . 165 SER CA 1 1
13 51901 1 1 165 SER CB C -18.532 -12.105 -3.640 1.00 . A A . 165 SER CB 1 1
13 51902 1 1 165 SER H H -17.240 -12.395 -1.450 1.00 . A A . 165 SER H 1 1
13 51903 1 1 165 SER HA H -17.998 -14.175 -3.592 1.00 . A A . 165 SER HA 1 1
13 51904 1 1 165 SER HB2 H -18.056 -11.151 -3.470 1.00 . A A . 165 SER HB2 1 1
13 51905 1 1 165 SER HB3 H -18.866 -12.162 -4.664 1.00 . A A . 165 SER HB3 1 1
13 51906 1 1 165 SER HG H -19.383 -12.029 -1.869 1.00 . A A . 165 SER HG 1 1
13 51907 1 1 165 SER N N -17.160 -13.231 -1.964 1.00 . A A . 165 SER N 1 1
13 51908 1 1 165 SER O O -16.417 -13.060 -5.498 1.00 . A A . 165 SER O 1 1
13 51909 1 1 165 SER OG O -19.657 -12.214 -2.784 1.00 . A A . 165 SER OG 1 1
13 51910 1 1 166 ILE C C -12.814 -13.669 -3.752 1.00 . A A . 166 ILE C 1 1
13 51911 1 1 166 ILE CA C -13.887 -12.796 -4.387 1.00 . A A . 166 ILE CA 1 1
13 51912 1 1 166 ILE CB C -13.407 -11.328 -4.416 1.00 . A A . 166 ILE CB 1 1
13 51913 1 1 166 ILE CD1 C -12.783 -9.364 -2.919 1.00 . A A . 166 ILE CD1 1 1
13 51914 1 1 166 ILE CG1 C -13.431 -10.725 -3.009 1.00 . A A . 166 ILE CG1 1 1
13 51915 1 1 166 ILE CG2 C -14.258 -10.502 -5.369 1.00 . A A . 166 ILE CG2 1 1
13 51916 1 1 166 ILE H H -15.099 -13.032 -2.679 1.00 . A A . 166 ILE H 1 1
13 51917 1 1 166 ILE HA H -14.050 -13.124 -5.404 1.00 . A A . 166 ILE HA 1 1
13 51918 1 1 166 ILE HB H -12.393 -11.316 -4.783 1.00 . A A . 166 ILE HB 1 1
13 51919 1 1 166 ILE HD11 H -12.834 -9.008 -1.902 1.00 . A A . 166 ILE HD11 1 1
13 51920 1 1 166 ILE HD12 H -13.304 -8.676 -3.569 1.00 . A A . 166 ILE HD12 1 1
13 51921 1 1 166 ILE HD13 H -11.750 -9.436 -3.225 1.00 . A A . 166 ILE HD13 1 1
13 51922 1 1 166 ILE HG12 H -14.455 -10.626 -2.686 1.00 . A A . 166 ILE HG12 1 1
13 51923 1 1 166 ILE HG13 H -12.908 -11.387 -2.334 1.00 . A A . 166 ILE HG13 1 1
13 51924 1 1 166 ILE HG21 H -14.178 -10.906 -6.366 1.00 . A A . 166 ILE HG21 1 1
13 51925 1 1 166 ILE HG22 H -13.914 -9.479 -5.364 1.00 . A A . 166 ILE HG22 1 1
13 51926 1 1 166 ILE HG23 H -15.291 -10.536 -5.049 1.00 . A A . 166 ILE HG23 1 1
13 51927 1 1 166 ILE N N -15.135 -12.958 -3.656 1.00 . A A . 166 ILE N 1 1
13 51928 1 1 166 ILE O O -11.775 -13.190 -3.313 1.00 . A A . 166 ILE O 1 1
13 51929 1 1 167 LYS C C -10.962 -16.162 -3.927 1.00 . A A . 167 LYS C 1 1
13 51930 1 1 167 LYS CA C -12.171 -15.886 -3.042 1.00 . A A . 167 LYS CA 1 1
13 51931 1 1 167 LYS CB C -12.880 -17.197 -2.702 1.00 . A A . 167 LYS CB 1 1
13 51932 1 1 167 LYS CD C -12.763 -19.448 -1.605 1.00 . A A . 167 LYS CD 1 1
13 51933 1 1 167 LYS CE C -11.914 -20.405 -0.785 1.00 . A A . 167 LYS CE 1 1
13 51934 1 1 167 LYS CG C -12.007 -18.177 -1.938 1.00 . A A . 167 LYS CG 1 1
13 51935 1 1 167 LYS H H -13.941 -15.290 -4.056 1.00 . A A . 167 LYS H 1 1
13 51936 1 1 167 LYS HA H -11.829 -15.430 -2.126 1.00 . A A . 167 LYS HA 1 1
13 51937 1 1 167 LYS HB2 H -13.750 -16.976 -2.098 1.00 . A A . 167 LYS HB2 1 1
13 51938 1 1 167 LYS HB3 H -13.199 -17.668 -3.618 1.00 . A A . 167 LYS HB3 1 1
13 51939 1 1 167 LYS HD2 H -13.646 -19.192 -1.039 1.00 . A A . 167 LYS HD2 1 1
13 51940 1 1 167 LYS HD3 H -13.050 -19.936 -2.525 1.00 . A A . 167 LYS HD3 1 1
13 51941 1 1 167 LYS HE2 H -11.056 -20.698 -1.370 1.00 . A A . 167 LYS HE2 1 1
13 51942 1 1 167 LYS HE3 H -11.582 -19.896 0.109 1.00 . A A . 167 LYS HE3 1 1
13 51943 1 1 167 LYS HG2 H -11.149 -18.427 -2.545 1.00 . A A . 167 LYS HG2 1 1
13 51944 1 1 167 LYS HG3 H -11.677 -17.711 -1.020 1.00 . A A . 167 LYS HG3 1 1
13 51945 1 1 167 LYS HZ1 H -12.951 -22.158 -1.250 1.00 . A A . 167 LYS HZ1 1 1
13 51946 1 1 167 LYS HZ2 H -13.538 -21.354 0.126 1.00 . A A . 167 LYS HZ2 1 1
13 51947 1 1 167 LYS HZ3 H -12.088 -22.235 0.214 1.00 . A A . 167 LYS HZ3 1 1
13 51948 1 1 167 LYS N N -13.091 -14.958 -3.677 1.00 . A A . 167 LYS N 1 1
13 51949 1 1 167 LYS NZ N -12.674 -21.622 -0.396 1.00 . A A . 167 LYS NZ 1 1
13 51950 1 1 167 LYS O O -9.838 -16.226 -3.443 1.00 . A A . 167 LYS O 1 1
13 51951 1 1 168 THR C C -9.840 -15.569 -7.153 1.00 . A A . 168 THR C 1 1
13 51952 1 1 168 THR CA C -10.128 -16.677 -6.142 1.00 . A A . 168 THR CA 1 1
13 51953 1 1 168 THR CB C -10.490 -17.980 -6.882 1.00 . A A . 168 THR CB 1 1
13 51954 1 1 168 THR CG2 C -10.231 -19.194 -6.002 1.00 . A A . 168 THR CG2 1 1
13 51955 1 1 168 THR H H -12.086 -16.134 -5.574 1.00 . A A . 168 THR H 1 1
13 51956 1 1 168 THR HA H -9.236 -16.857 -5.560 1.00 . A A . 168 THR HA 1 1
13 51957 1 1 168 THR HB H -9.874 -18.058 -7.765 1.00 . A A . 168 THR HB 1 1
13 51958 1 1 168 THR HG1 H -12.404 -18.397 -6.594 1.00 . A A . 168 THR HG1 1 1
13 51959 1 1 168 THR HG21 H -9.180 -19.242 -5.759 1.00 . A A . 168 THR HG21 1 1
13 51960 1 1 168 THR HG22 H -10.522 -20.089 -6.529 1.00 . A A . 168 THR HG22 1 1
13 51961 1 1 168 THR HG23 H -10.806 -19.108 -5.092 1.00 . A A . 168 THR HG23 1 1
13 51962 1 1 168 THR N N -11.189 -16.301 -5.222 1.00 . A A . 168 THR N 1 1
13 51963 1 1 168 THR O O -10.683 -14.700 -7.402 1.00 . A A . 168 THR O 1 1
13 51964 1 1 168 THR OG1 O -11.868 -17.955 -7.274 1.00 . A A . 168 THR OG1 1 1
13 51965 1 1 169 LYS C C -9.092 -14.703 -9.945 1.00 . A A . 169 LYS C 1 1
13 51966 1 1 169 LYS CA C -8.208 -14.631 -8.711 1.00 . A A . 169 LYS CA 1 1
13 51967 1 1 169 LYS CB C -6.754 -14.888 -9.106 1.00 . A A . 169 LYS CB 1 1
13 51968 1 1 169 LYS CD C -4.840 -14.348 -10.639 1.00 . A A . 169 LYS CD 1 1
13 51969 1 1 169 LYS CE C -4.290 -13.390 -11.686 1.00 . A A . 169 LYS CE 1 1
13 51970 1 1 169 LYS CG C -6.222 -13.931 -10.161 1.00 . A A . 169 LYS CG 1 1
13 51971 1 1 169 LYS H H -8.020 -16.329 -7.471 1.00 . A A . 169 LYS H 1 1
13 51972 1 1 169 LYS HA H -8.289 -13.647 -8.273 1.00 . A A . 169 LYS HA 1 1
13 51973 1 1 169 LYS HB2 H -6.133 -14.799 -8.227 1.00 . A A . 169 LYS HB2 1 1
13 51974 1 1 169 LYS HB3 H -6.672 -15.893 -9.492 1.00 . A A . 169 LYS HB3 1 1
13 51975 1 1 169 LYS HD2 H -4.168 -14.362 -9.794 1.00 . A A . 169 LYS HD2 1 1
13 51976 1 1 169 LYS HD3 H -4.906 -15.338 -11.067 1.00 . A A . 169 LYS HD3 1 1
13 51977 1 1 169 LYS HE2 H -4.230 -12.403 -11.256 1.00 . A A . 169 LYS HE2 1 1
13 51978 1 1 169 LYS HE3 H -3.299 -13.718 -11.967 1.00 . A A . 169 LYS HE3 1 1
13 51979 1 1 169 LYS HG2 H -6.898 -13.924 -11.002 1.00 . A A . 169 LYS HG2 1 1
13 51980 1 1 169 LYS HG3 H -6.162 -12.941 -9.735 1.00 . A A . 169 LYS HG3 1 1
13 51981 1 1 169 LYS HZ1 H -6.063 -12.890 -12.683 1.00 . A A . 169 LYS HZ1 1 1
13 51982 1 1 169 LYS HZ2 H -5.309 -14.296 -13.272 1.00 . A A . 169 LYS HZ2 1 1
13 51983 1 1 169 LYS HZ3 H -4.668 -12.771 -13.645 1.00 . A A . 169 LYS HZ3 1 1
13 51984 1 1 169 LYS N N -8.638 -15.605 -7.719 1.00 . A A . 169 LYS N 1 1
13 51985 1 1 169 LYS NZ N -5.141 -13.333 -12.903 1.00 . A A . 169 LYS NZ 1 1
13 51986 1 1 169 LYS O O -9.361 -15.787 -10.463 1.00 . A A . 169 LYS O 1 1
13 51987 1 1 170 GLY C C -11.815 -13.145 -11.202 1.00 . A A . 170 GLY C 1 1
13 51988 1 1 170 GLY CA C -10.397 -13.511 -11.570 1.00 . A A . 170 GLY CA 1 1
13 51989 1 1 170 GLY H H -9.285 -12.710 -9.963 1.00 . A A . 170 GLY H 1 1
13 51990 1 1 170 GLY HA2 H -10.013 -12.784 -12.271 1.00 . A A . 170 GLY HA2 1 1
13 51991 1 1 170 GLY HA3 H -10.397 -14.484 -12.039 1.00 . A A . 170 GLY HA3 1 1
13 51992 1 1 170 GLY N N -9.538 -13.550 -10.412 1.00 . A A . 170 GLY N 1 1
13 51993 1 1 170 GLY O O -12.579 -12.668 -12.041 1.00 . A A . 170 GLY O 1 1
13 51994 1 1 171 LYS C C -13.564 -11.593 -8.997 1.00 . A A . 171 LYS C 1 1
13 51995 1 1 171 LYS CA C -13.503 -13.035 -9.471 1.00 . A A . 171 LYS CA 1 1
13 51996 1 1 171 LYS CB C -13.941 -13.978 -8.351 1.00 . A A . 171 LYS CB 1 1
13 51997 1 1 171 LYS CD C -14.839 -16.250 -7.801 1.00 . A A . 171 LYS CD 1 1
13 51998 1 1 171 LYS CE C -14.881 -17.717 -8.195 1.00 . A A . 171 LYS CE 1 1
13 51999 1 1 171 LYS CG C -14.021 -15.432 -8.781 1.00 . A A . 171 LYS CG 1 1
13 52000 1 1 171 LYS H H -11.523 -13.759 -9.317 1.00 . A A . 171 LYS H 1 1
13 52001 1 1 171 LYS HA H -14.179 -13.150 -10.305 1.00 . A A . 171 LYS HA 1 1
13 52002 1 1 171 LYS HB2 H -13.235 -13.901 -7.537 1.00 . A A . 171 LYS HB2 1 1
13 52003 1 1 171 LYS HB3 H -14.917 -13.673 -8.000 1.00 . A A . 171 LYS HB3 1 1
13 52004 1 1 171 LYS HD2 H -14.399 -16.163 -6.819 1.00 . A A . 171 LYS HD2 1 1
13 52005 1 1 171 LYS HD3 H -15.849 -15.863 -7.781 1.00 . A A . 171 LYS HD3 1 1
13 52006 1 1 171 LYS HE2 H -13.895 -18.137 -8.068 1.00 . A A . 171 LYS HE2 1 1
13 52007 1 1 171 LYS HE3 H -15.575 -18.230 -7.545 1.00 . A A . 171 LYS HE3 1 1
13 52008 1 1 171 LYS HG2 H -14.482 -15.485 -9.755 1.00 . A A . 171 LYS HG2 1 1
13 52009 1 1 171 LYS HG3 H -13.020 -15.838 -8.830 1.00 . A A . 171 LYS HG3 1 1
13 52010 1 1 171 LYS HZ1 H -14.512 -17.706 -10.253 1.00 . A A . 171 LYS HZ1 1 1
13 52011 1 1 171 LYS HZ2 H -16.098 -17.264 -9.836 1.00 . A A . 171 LYS HZ2 1 1
13 52012 1 1 171 LYS HZ3 H -15.622 -18.893 -9.755 1.00 . A A . 171 LYS HZ3 1 1
13 52013 1 1 171 LYS N N -12.171 -13.365 -9.942 1.00 . A A . 171 LYS N 1 1
13 52014 1 1 171 LYS NZ N -15.307 -17.908 -9.606 1.00 . A A . 171 LYS NZ 1 1
13 52015 1 1 171 LYS O O -12.623 -11.081 -8.387 1.00 . A A . 171 LYS O 1 1
13 52016 1 1 172 SER C C -16.247 -9.392 -8.257 1.00 . A A . 172 SER C 1 1
13 52017 1 1 172 SER CA C -14.893 -9.567 -8.929 1.00 . A A . 172 SER CA 1 1
13 52018 1 1 172 SER CB C -14.801 -8.692 -10.180 1.00 . A A . 172 SER CB 1 1
13 52019 1 1 172 SER H H -15.402 -11.445 -9.747 1.00 . A A . 172 SER H 1 1
13 52020 1 1 172 SER HA H -14.117 -9.275 -8.237 1.00 . A A . 172 SER HA 1 1
13 52021 1 1 172 SER HB2 H -15.215 -7.719 -9.966 1.00 . A A . 172 SER HB2 1 1
13 52022 1 1 172 SER HB3 H -13.767 -8.585 -10.466 1.00 . A A . 172 SER HB3 1 1
13 52023 1 1 172 SER HG H -15.828 -10.149 -11.010 1.00 . A A . 172 SER HG 1 1
13 52024 1 1 172 SER N N -14.682 -10.954 -9.283 1.00 . A A . 172 SER N 1 1
13 52025 1 1 172 SER O O -17.172 -10.171 -8.493 1.00 . A A . 172 SER O 1 1
13 52026 1 1 172 SER OG O -15.518 -9.268 -11.263 1.00 . A A . 172 SER OG 1 1
13 52027 1 1 173 ALA C C -17.842 -6.597 -6.705 1.00 . A A . 173 ALA C 1 1
13 52028 1 1 173 ALA CA C -17.597 -8.093 -6.724 1.00 . A A . 173 ALA CA 1 1
13 52029 1 1 173 ALA CB C -17.546 -8.646 -5.307 1.00 . A A . 173 ALA CB 1 1
13 52030 1 1 173 ALA H H -15.595 -7.767 -7.290 1.00 . A A . 173 ALA H 1 1
13 52031 1 1 173 ALA HA H -18.402 -8.579 -7.253 1.00 . A A . 173 ALA HA 1 1
13 52032 1 1 173 ALA HB1 H -18.482 -8.445 -4.808 1.00 . A A . 173 ALA HB1 1 1
13 52033 1 1 173 ALA HB2 H -16.740 -8.173 -4.765 1.00 . A A . 173 ALA HB2 1 1
13 52034 1 1 173 ALA HB3 H -17.377 -9.712 -5.343 1.00 . A A . 173 ALA HB3 1 1
13 52035 1 1 173 ALA N N -16.359 -8.373 -7.425 1.00 . A A . 173 ALA N 1 1
13 52036 1 1 173 ALA O O -16.925 -5.817 -6.445 1.00 . A A . 173 ALA O 1 1
13 52037 1 1 174 ASP C C -19.501 -4.260 -5.605 1.00 . A A . 174 ASP C 1 1
13 52038 1 1 174 ASP CA C -19.414 -4.789 -7.024 1.00 . A A . 174 ASP CA 1 1
13 52039 1 1 174 ASP CB C -20.726 -4.549 -7.769 1.00 . A A . 174 ASP CB 1 1
13 52040 1 1 174 ASP CG C -20.620 -4.880 -9.244 1.00 . A A . 174 ASP CG 1 1
13 52041 1 1 174 ASP H H -19.752 -6.870 -7.214 1.00 . A A . 174 ASP H 1 1
13 52042 1 1 174 ASP HA H -18.621 -4.264 -7.536 1.00 . A A . 174 ASP HA 1 1
13 52043 1 1 174 ASP HB2 H -21.498 -5.168 -7.336 1.00 . A A . 174 ASP HB2 1 1
13 52044 1 1 174 ASP HB3 H -21.004 -3.511 -7.671 1.00 . A A . 174 ASP HB3 1 1
13 52045 1 1 174 ASP N N -19.065 -6.198 -7.006 1.00 . A A . 174 ASP N 1 1
13 52046 1 1 174 ASP O O -20.098 -4.887 -4.728 1.00 . A A . 174 ASP O 1 1
13 52047 1 1 174 ASP OD1 O -20.998 -6.006 -9.638 1.00 . A A . 174 ASP OD1 1 1
13 52048 1 1 174 ASP OD2 O -20.156 -4.015 -10.016 1.00 . A A . 174 ASP OD2 1 1
13 52049 1 1 175 PHE C C -18.916 -1.058 -4.105 1.00 . A A . 175 PHE C 1 1
13 52050 1 1 175 PHE CA C -18.742 -2.568 -4.055 1.00 . A A . 175 PHE CA 1 1
13 52051 1 1 175 PHE CB C -17.359 -2.946 -3.513 1.00 . A A . 175 PHE CB 1 1
13 52052 1 1 175 PHE CD1 C -16.199 -1.776 -1.620 1.00 . A A . 175 PHE CD1 1 1
13 52053 1 1 175 PHE CD2 C -17.966 -3.291 -1.104 1.00 . A A . 175 PHE CD2 1 1
13 52054 1 1 175 PHE CE1 C -16.031 -1.508 -0.275 1.00 . A A . 175 PHE CE1 1 1
13 52055 1 1 175 PHE CE2 C -17.802 -3.028 0.241 1.00 . A A . 175 PHE CE2 1 1
13 52056 1 1 175 PHE CG C -17.167 -2.670 -2.049 1.00 . A A . 175 PHE CG 1 1
13 52057 1 1 175 PHE CZ C -16.785 -2.183 0.658 1.00 . A A . 175 PHE CZ 1 1
13 52058 1 1 175 PHE H H -18.591 -2.580 -6.158 1.00 . A A . 175 PHE H 1 1
13 52059 1 1 175 PHE HA H -19.506 -2.995 -3.424 1.00 . A A . 175 PHE HA 1 1
13 52060 1 1 175 PHE HB2 H -17.198 -4.001 -3.671 1.00 . A A . 175 PHE HB2 1 1
13 52061 1 1 175 PHE HB3 H -16.609 -2.392 -4.057 1.00 . A A . 175 PHE HB3 1 1
13 52062 1 1 175 PHE HD1 H -15.569 -1.286 -2.349 1.00 . A A . 175 PHE HD1 1 1
13 52063 1 1 175 PHE HD2 H -18.724 -3.989 -1.427 1.00 . A A . 175 PHE HD2 1 1
13 52064 1 1 175 PHE HE1 H -15.274 -0.810 0.046 1.00 . A A . 175 PHE HE1 1 1
13 52065 1 1 175 PHE HE2 H -18.431 -3.520 0.967 1.00 . A A . 175 PHE HE2 1 1
13 52066 1 1 175 PHE HZ H -16.636 -1.994 1.711 1.00 . A A . 175 PHE HZ 1 1
13 52067 1 1 175 PHE N N -18.893 -3.113 -5.388 1.00 . A A . 175 PHE N 1 1
13 52068 1 1 175 PHE O O -17.940 -0.321 -4.165 1.00 . A A . 175 PHE O 1 1
13 52069 1 1 176 THR C C -20.898 1.389 -2.876 1.00 . A A . 176 THR C 1 1
13 52070 1 1 176 THR CA C -20.449 0.813 -4.222 1.00 . A A . 176 THR CA 1 1
13 52071 1 1 176 THR CB C -21.533 1.063 -5.298 1.00 . A A . 176 THR CB 1 1
13 52072 1 1 176 THR CG2 C -21.615 2.533 -5.690 1.00 . A A . 176 THR CG2 1 1
13 52073 1 1 176 THR H H -20.896 -1.258 -4.093 1.00 . A A . 176 THR H 1 1
13 52074 1 1 176 THR HA H -19.544 1.317 -4.531 1.00 . A A . 176 THR HA 1 1
13 52075 1 1 176 THR HB H -22.492 0.753 -4.906 1.00 . A A . 176 THR HB 1 1
13 52076 1 1 176 THR HG1 H -21.282 -0.651 -6.249 1.00 . A A . 176 THR HG1 1 1
13 52077 1 1 176 THR HG21 H -20.649 2.866 -6.039 1.00 . A A . 176 THR HG21 1 1
13 52078 1 1 176 THR HG22 H -21.912 3.119 -4.833 1.00 . A A . 176 THR HG22 1 1
13 52079 1 1 176 THR HG23 H -22.346 2.653 -6.478 1.00 . A A . 176 THR HG23 1 1
13 52080 1 1 176 THR N N -20.157 -0.609 -4.118 1.00 . A A . 176 THR N 1 1
13 52081 1 1 176 THR O O -21.285 0.644 -1.971 1.00 . A A . 176 THR O 1 1
13 52082 1 1 176 THR OG1 O -21.231 0.296 -6.467 1.00 . A A . 176 THR OG1 1 1
13 52083 1 1 177 ASN C C -20.511 3.016 -0.322 1.00 . A A . 177 ASN C 1 1
13 52084 1 1 177 ASN CA C -21.278 3.443 -1.568 1.00 . A A . 177 ASN CA 1 1
13 52085 1 1 177 ASN CB C -22.786 3.267 -1.346 1.00 . A A . 177 ASN CB 1 1
13 52086 1 1 177 ASN CG C -23.610 3.769 -2.517 1.00 . A A . 177 ASN CG 1 1
13 52087 1 1 177 ASN H H -20.507 3.236 -3.522 1.00 . A A . 177 ASN H 1 1
13 52088 1 1 177 ASN HA H -21.079 4.491 -1.741 1.00 . A A . 177 ASN HA 1 1
13 52089 1 1 177 ASN HB2 H -23.001 2.218 -1.203 1.00 . A A . 177 ASN HB2 1 1
13 52090 1 1 177 ASN HB3 H -23.079 3.813 -0.462 1.00 . A A . 177 ASN HB3 1 1
13 52091 1 1 177 ASN HD21 H -23.583 5.616 -1.776 1.00 . A A . 177 ASN HD21 1 1
13 52092 1 1 177 ASN HD22 H -24.445 5.412 -3.278 1.00 . A A . 177 ASN HD22 1 1
13 52093 1 1 177 ASN N N -20.836 2.716 -2.760 1.00 . A A . 177 ASN N 1 1
13 52094 1 1 177 ASN ND2 N -23.909 5.058 -2.525 1.00 . A A . 177 ASN ND2 1 1
13 52095 1 1 177 ASN O O -21.099 2.571 0.664 1.00 . A A . 177 ASN O 1 1
13 52096 1 1 177 ASN OD1 O -23.962 3.005 -3.418 1.00 . A A . 177 ASN OD1 1 1
13 52097 1 1 178 PHE C C -17.451 4.076 1.035 1.00 . A A . 178 PHE C 1 1
13 52098 1 1 178 PHE CA C -18.351 2.875 0.777 1.00 . A A . 178 PHE CA 1 1
13 52099 1 1 178 PHE CB C -17.509 1.617 0.538 1.00 . A A . 178 PHE CB 1 1
13 52100 1 1 178 PHE CD1 C -15.143 1.647 1.387 1.00 . A A . 178 PHE CD1 1 1
13 52101 1 1 178 PHE CD2 C -16.853 0.816 2.828 1.00 . A A . 178 PHE CD2 1 1
13 52102 1 1 178 PHE CE1 C -14.199 1.410 2.369 1.00 . A A . 178 PHE CE1 1 1
13 52103 1 1 178 PHE CE2 C -15.914 0.579 3.812 1.00 . A A . 178 PHE CE2 1 1
13 52104 1 1 178 PHE CG C -16.479 1.353 1.605 1.00 . A A . 178 PHE CG 1 1
13 52105 1 1 178 PHE CZ C -14.573 0.855 3.565 1.00 . A A . 178 PHE CZ 1 1
13 52106 1 1 178 PHE H H -18.765 3.413 -1.212 1.00 . A A . 178 PHE H 1 1
13 52107 1 1 178 PHE HA H -18.991 2.719 1.633 1.00 . A A . 178 PHE HA 1 1
13 52108 1 1 178 PHE HB2 H -18.162 0.761 0.493 1.00 . A A . 178 PHE HB2 1 1
13 52109 1 1 178 PHE HB3 H -16.992 1.717 -0.406 1.00 . A A . 178 PHE HB3 1 1
13 52110 1 1 178 PHE HD1 H -14.842 2.066 0.439 1.00 . A A . 178 PHE HD1 1 1
13 52111 1 1 178 PHE HD2 H -17.891 0.582 3.009 1.00 . A A . 178 PHE HD2 1 1
13 52112 1 1 178 PHE HE1 H -13.161 1.644 2.187 1.00 . A A . 178 PHE HE1 1 1
13 52113 1 1 178 PHE HE2 H -16.217 0.160 4.760 1.00 . A A . 178 PHE HE2 1 1
13 52114 1 1 178 PHE HZ H -13.833 0.662 4.327 1.00 . A A . 178 PHE HZ 1 1
13 52115 1 1 178 PHE N N -19.196 3.140 -0.373 1.00 . A A . 178 PHE N 1 1
13 52116 1 1 178 PHE O O -16.839 4.615 0.109 1.00 . A A . 178 PHE O 1 1
13 52117 1 1 179 ASP C C -15.328 5.149 3.444 1.00 . A A . 179 ASP C 1 1
13 52118 1 1 179 ASP CA C -16.542 5.632 2.648 1.00 . A A . 179 ASP CA 1 1
13 52119 1 1 179 ASP CB C -17.334 6.685 3.442 1.00 . A A . 179 ASP CB 1 1
13 52120 1 1 179 ASP CG C -17.820 6.193 4.791 1.00 . A A . 179 ASP CG 1 1
13 52121 1 1 179 ASP H H -17.922 4.055 2.977 1.00 . A A . 179 ASP H 1 1
13 52122 1 1 179 ASP HA H -16.195 6.082 1.732 1.00 . A A . 179 ASP HA 1 1
13 52123 1 1 179 ASP HB2 H -16.704 7.545 3.606 1.00 . A A . 179 ASP HB2 1 1
13 52124 1 1 179 ASP HB3 H -18.193 6.986 2.860 1.00 . A A . 179 ASP HB3 1 1
13 52125 1 1 179 ASP N N -17.388 4.507 2.283 1.00 . A A . 179 ASP N 1 1
13 52126 1 1 179 ASP O O -15.469 4.427 4.427 1.00 . A A . 179 ASP O 1 1
13 52127 1 1 179 ASP OD1 O -18.901 5.574 4.855 1.00 . A A . 179 ASP OD1 1 1
13 52128 1 1 179 ASP OD2 O -17.131 6.440 5.804 1.00 . A A . 179 ASP OD2 1 1
13 52129 1 1 180 PRO C C -12.690 5.753 5.063 1.00 . A A . 180 PRO C 1 1
13 52130 1 1 180 PRO CA C -12.853 5.139 3.670 1.00 . A A . 180 PRO CA 1 1
13 52131 1 1 180 PRO CB C -11.759 5.677 2.738 1.00 . A A . 180 PRO CB 1 1
13 52132 1 1 180 PRO CD C -13.856 6.324 1.798 1.00 . A A . 180 PRO CD 1 1
13 52133 1 1 180 PRO CG C -12.444 5.964 1.448 1.00 . A A . 180 PRO CG 1 1
13 52134 1 1 180 PRO HA H -12.764 4.067 3.745 1.00 . A A . 180 PRO HA 1 1
13 52135 1 1 180 PRO HB2 H -11.331 6.573 3.164 1.00 . A A . 180 PRO HB2 1 1
13 52136 1 1 180 PRO HB3 H -10.990 4.929 2.617 1.00 . A A . 180 PRO HB3 1 1
13 52137 1 1 180 PRO HD2 H -13.939 7.382 2.010 1.00 . A A . 180 PRO HD2 1 1
13 52138 1 1 180 PRO HD3 H -14.523 6.044 0.998 1.00 . A A . 180 PRO HD3 1 1
13 52139 1 1 180 PRO HG2 H -11.958 6.792 0.950 1.00 . A A . 180 PRO HG2 1 1
13 52140 1 1 180 PRO HG3 H -12.426 5.086 0.820 1.00 . A A . 180 PRO HG3 1 1
13 52141 1 1 180 PRO N N -14.112 5.525 3.005 1.00 . A A . 180 PRO N 1 1
13 52142 1 1 180 PRO O O -11.709 5.475 5.755 1.00 . A A . 180 PRO O 1 1
13 52143 1 1 181 ARG C C -13.524 6.276 7.897 1.00 . A A . 181 ARG C 1 1
13 52144 1 1 181 ARG CA C -13.574 7.280 6.751 1.00 . A A . 181 ARG CA 1 1
13 52145 1 1 181 ARG CB C -14.788 8.191 6.943 1.00 . A A . 181 ARG CB 1 1
13 52146 1 1 181 ARG CD C -16.298 9.968 6.032 1.00 . A A . 181 ARG CD 1 1
13 52147 1 1 181 ARG CG C -15.066 9.118 5.772 1.00 . A A . 181 ARG CG 1 1
13 52148 1 1 181 ARG CZ C -18.574 9.656 6.949 1.00 . A A . 181 ARG CZ 1 1
13 52149 1 1 181 ARG H H -14.402 6.760 4.871 1.00 . A A . 181 ARG H 1 1
13 52150 1 1 181 ARG HA H -12.678 7.879 6.770 1.00 . A A . 181 ARG HA 1 1
13 52151 1 1 181 ARG HB2 H -15.662 7.574 7.096 1.00 . A A . 181 ARG HB2 1 1
13 52152 1 1 181 ARG HB3 H -14.630 8.796 7.823 1.00 . A A . 181 ARG HB3 1 1
13 52153 1 1 181 ARG HD2 H -16.077 10.669 6.823 1.00 . A A . 181 ARG HD2 1 1
13 52154 1 1 181 ARG HD3 H -16.541 10.511 5.129 1.00 . A A . 181 ARG HD3 1 1
13 52155 1 1 181 ARG HE H -17.378 8.176 6.297 1.00 . A A . 181 ARG HE 1 1
13 52156 1 1 181 ARG HG2 H -14.214 9.767 5.627 1.00 . A A . 181 ARG HG2 1 1
13 52157 1 1 181 ARG HG3 H -15.227 8.525 4.884 1.00 . A A . 181 ARG HG3 1 1
13 52158 1 1 181 ARG HH11 H -17.958 11.592 6.852 1.00 . A A . 181 ARG HH11 1 1
13 52159 1 1 181 ARG HH12 H -19.551 11.345 7.526 1.00 . A A . 181 ARG HH12 1 1
13 52160 1 1 181 ARG HH21 H -19.468 7.844 7.187 1.00 . A A . 181 ARG HH21 1 1
13 52161 1 1 181 ARG HH22 H -20.410 9.221 7.704 1.00 . A A . 181 ARG HH22 1 1
13 52162 1 1 181 ARG N N -13.637 6.599 5.459 1.00 . A A . 181 ARG N 1 1
13 52163 1 1 181 ARG NE N -17.453 9.155 6.425 1.00 . A A . 181 ARG NE 1 1
13 52164 1 1 181 ARG NH1 N -18.705 10.965 7.119 1.00 . A A . 181 ARG NH1 1 1
13 52165 1 1 181 ARG NH2 N -19.561 8.843 7.306 1.00 . A A . 181 ARG NH2 1 1
13 52166 1 1 181 ARG O O -12.913 6.534 8.933 1.00 . A A . 181 ARG O 1 1
13 52167 1 1 182 GLY C C -12.848 3.467 8.946 1.00 . A A . 182 GLY C 1 1
13 52168 1 1 182 GLY CA C -14.203 4.105 8.722 1.00 . A A . 182 GLY CA 1 1
13 52169 1 1 182 GLY H H -14.619 4.980 6.842 1.00 . A A . 182 GLY H 1 1
13 52170 1 1 182 GLY HA2 H -14.539 4.547 9.647 1.00 . A A . 182 GLY HA2 1 1
13 52171 1 1 182 GLY HA3 H -14.905 3.339 8.425 1.00 . A A . 182 GLY HA3 1 1
13 52172 1 1 182 GLY N N -14.167 5.131 7.699 1.00 . A A . 182 GLY N 1 1
13 52173 1 1 182 GLY O O -12.542 3.015 10.049 1.00 . A A . 182 GLY O 1 1
13 52174 1 1 183 LEU C C -9.792 3.889 8.716 1.00 . A A . 183 LEU C 1 1
13 52175 1 1 183 LEU CA C -10.687 2.895 7.986 1.00 . A A . 183 LEU CA 1 1
13 52176 1 1 183 LEU CB C -10.124 2.621 6.588 1.00 . A A . 183 LEU CB 1 1
13 52177 1 1 183 LEU CD1 C -10.321 1.509 4.349 1.00 . A A . 183 LEU CD1 1 1
13 52178 1 1 183 LEU CD2 C -11.075 0.306 6.406 1.00 . A A . 183 LEU CD2 1 1
13 52179 1 1 183 LEU CG C -10.949 1.660 5.727 1.00 . A A . 183 LEU CG 1 1
13 52180 1 1 183 LEU H H -12.387 3.702 7.017 1.00 . A A . 183 LEU H 1 1
13 52181 1 1 183 LEU HA H -10.717 1.971 8.544 1.00 . A A . 183 LEU HA 1 1
13 52182 1 1 183 LEU HB2 H -10.048 3.562 6.064 1.00 . A A . 183 LEU HB2 1 1
13 52183 1 1 183 LEU HB3 H -9.132 2.208 6.697 1.00 . A A . 183 LEU HB3 1 1
13 52184 1 1 183 LEU HD11 H -10.270 2.475 3.869 1.00 . A A . 183 LEU HD11 1 1
13 52185 1 1 183 LEU HD12 H -10.924 0.841 3.751 1.00 . A A . 183 LEU HD12 1 1
13 52186 1 1 183 LEU HD13 H -9.326 1.103 4.450 1.00 . A A . 183 LEU HD13 1 1
13 52187 1 1 183 LEU HD21 H -10.091 -0.096 6.592 1.00 . A A . 183 LEU HD21 1 1
13 52188 1 1 183 LEU HD22 H -11.623 -0.369 5.764 1.00 . A A . 183 LEU HD22 1 1
13 52189 1 1 183 LEU HD23 H -11.603 0.420 7.342 1.00 . A A . 183 LEU HD23 1 1
13 52190 1 1 183 LEU HG H -11.942 2.065 5.596 1.00 . A A . 183 LEU HG 1 1
13 52191 1 1 183 LEU N N -12.046 3.411 7.893 1.00 . A A . 183 LEU N 1 1
13 52192 1 1 183 LEU O O -8.889 3.504 9.454 1.00 . A A . 183 LEU O 1 1
13 52193 1 1 184 LEU C C -9.563 6.314 10.621 1.00 . A A . 184 LEU C 1 1
13 52194 1 1 184 LEU CA C -9.290 6.238 9.119 1.00 . A A . 184 LEU CA 1 1
13 52195 1 1 184 LEU CB C -9.631 7.574 8.451 1.00 . A A . 184 LEU CB 1 1
13 52196 1 1 184 LEU CD1 C -9.784 8.978 6.381 1.00 . A A . 184 LEU CD1 1 1
13 52197 1 1 184 LEU CD2 C -7.861 7.409 6.675 1.00 . A A . 184 LEU CD2 1 1
13 52198 1 1 184 LEU CG C -9.340 7.640 6.948 1.00 . A A . 184 LEU CG 1 1
13 52199 1 1 184 LEU H H -10.836 5.392 7.945 1.00 . A A . 184 LEU H 1 1
13 52200 1 1 184 LEU HA H -8.247 6.022 8.958 1.00 . A A . 184 LEU HA 1 1
13 52201 1 1 184 LEU HB2 H -10.682 7.770 8.605 1.00 . A A . 184 LEU HB2 1 1
13 52202 1 1 184 LEU HB3 H -9.061 8.351 8.939 1.00 . A A . 184 LEU HB3 1 1
13 52203 1 1 184 LEU HD11 H -9.562 9.011 5.324 1.00 . A A . 184 LEU HD11 1 1
13 52204 1 1 184 LEU HD12 H -9.254 9.773 6.883 1.00 . A A . 184 LEU HD12 1 1
13 52205 1 1 184 LEU HD13 H -10.846 9.100 6.531 1.00 . A A . 184 LEU HD13 1 1
13 52206 1 1 184 LEU HD21 H -7.277 8.151 7.198 1.00 . A A . 184 LEU HD21 1 1
13 52207 1 1 184 LEU HD22 H -7.675 7.488 5.614 1.00 . A A . 184 LEU HD22 1 1
13 52208 1 1 184 LEU HD23 H -7.580 6.422 7.016 1.00 . A A . 184 LEU HD23 1 1
13 52209 1 1 184 LEU HG H -9.900 6.864 6.447 1.00 . A A . 184 LEU HG 1 1
13 52210 1 1 184 LEU N N -10.070 5.168 8.512 1.00 . A A . 184 LEU N 1 1
13 52211 1 1 184 LEU O O -10.701 6.524 11.035 1.00 . A A . 184 LEU O 1 1
13 52212 1 1 185 PRO C C -8.829 7.574 13.474 1.00 . A A . 185 PRO C 1 1
13 52213 1 1 185 PRO CA C -8.659 6.154 12.919 1.00 . A A . 185 PRO CA 1 1
13 52214 1 1 185 PRO CB C -7.348 5.535 13.425 1.00 . A A . 185 PRO CB 1 1
13 52215 1 1 185 PRO CD C -7.151 5.796 11.060 1.00 . A A . 185 PRO CD 1 1
13 52216 1 1 185 PRO CG C -6.675 4.971 12.216 1.00 . A A . 185 PRO CG 1 1
13 52217 1 1 185 PRO HA H -9.492 5.549 13.249 1.00 . A A . 185 PRO HA 1 1
13 52218 1 1 185 PRO HB2 H -6.745 6.301 13.889 1.00 . A A . 185 PRO HB2 1 1
13 52219 1 1 185 PRO HB3 H -7.569 4.764 14.147 1.00 . A A . 185 PRO HB3 1 1
13 52220 1 1 185 PRO HD2 H -6.555 6.690 10.958 1.00 . A A . 185 PRO HD2 1 1
13 52221 1 1 185 PRO HD3 H -7.132 5.214 10.153 1.00 . A A . 185 PRO HD3 1 1
13 52222 1 1 185 PRO HG2 H -5.603 5.052 12.320 1.00 . A A . 185 PRO HG2 1 1
13 52223 1 1 185 PRO HG3 H -6.963 3.938 12.084 1.00 . A A . 185 PRO HG3 1 1
13 52224 1 1 185 PRO N N -8.527 6.114 11.457 1.00 . A A . 185 PRO N 1 1
13 52225 1 1 185 PRO O O -9.111 8.516 12.727 1.00 . A A . 185 PRO O 1 1
13 52226 1 1 186 GLU C C -7.845 10.039 15.168 1.00 . A A . 186 GLU C 1 1
13 52227 1 1 186 GLU CA C -8.917 8.988 15.460 1.00 . A A . 186 GLU CA 1 1
13 52228 1 1 186 GLU CB C -9.025 8.762 16.967 1.00 . A A . 186 GLU CB 1 1
13 52229 1 1 186 GLU CD C -11.529 8.519 17.024 1.00 . A A . 186 GLU CD 1 1
13 52230 1 1 186 GLU CG C -10.198 7.885 17.364 1.00 . A A . 186 GLU CG 1 1
13 52231 1 1 186 GLU H H -8.328 6.955 15.309 1.00 . A A . 186 GLU H 1 1
13 52232 1 1 186 GLU HA H -9.865 9.358 15.099 1.00 . A A . 186 GLU HA 1 1
13 52233 1 1 186 GLU HB2 H -8.116 8.293 17.316 1.00 . A A . 186 GLU HB2 1 1
13 52234 1 1 186 GLU HB3 H -9.136 9.718 17.457 1.00 . A A . 186 GLU HB3 1 1
13 52235 1 1 186 GLU HG2 H -10.121 6.944 16.841 1.00 . A A . 186 GLU HG2 1 1
13 52236 1 1 186 GLU HG3 H -10.160 7.712 18.428 1.00 . A A . 186 GLU HG3 1 1
13 52237 1 1 186 GLU N N -8.650 7.721 14.782 1.00 . A A . 186 GLU N 1 1
13 52238 1 1 186 GLU O O -8.137 11.089 14.590 1.00 . A A . 186 GLU O 1 1
13 52239 1 1 186 GLU OE1 O -12.081 8.205 15.947 1.00 . A A . 186 GLU OE1 1 1
13 52240 1 1 186 GLU OE2 O -12.032 9.328 17.826 1.00 . A A . 186 GLU OE2 1 1
13 52241 1 1 187 SER C C -5.081 10.766 13.940 1.00 . A A . 187 SER C 1 1
13 52242 1 1 187 SER CA C -5.527 10.708 15.398 1.00 . A A . 187 SER CA 1 1
13 52243 1 1 187 SER CB C -4.351 10.348 16.307 1.00 . A A . 187 SER CB 1 1
13 52244 1 1 187 SER H H -6.433 8.867 15.946 1.00 . A A . 187 SER H 1 1
13 52245 1 1 187 SER HA H -5.903 11.680 15.682 1.00 . A A . 187 SER HA 1 1
13 52246 1 1 187 SER HB2 H -3.948 9.393 16.012 1.00 . A A . 187 SER HB2 1 1
13 52247 1 1 187 SER HB3 H -3.585 11.106 16.218 1.00 . A A . 187 SER HB3 1 1
13 52248 1 1 187 SER HG H -5.353 9.505 17.772 1.00 . A A . 187 SER HG 1 1
13 52249 1 1 187 SER N N -6.612 9.751 15.562 1.00 . A A . 187 SER N 1 1
13 52250 1 1 187 SER O O -4.811 9.736 13.319 1.00 . A A . 187 SER O 1 1
13 52251 1 1 187 SER OG O -4.764 10.272 17.662 1.00 . A A . 187 SER OG 1 1
13 52252 1 1 188 LEU C C -3.245 12.675 11.870 1.00 . A A . 188 LEU C 1 1
13 52253 1 1 188 LEU CA C -4.676 12.168 12.005 1.00 . A A . 188 LEU CA 1 1
13 52254 1 1 188 LEU CB C -5.660 13.161 11.377 1.00 . A A . 188 LEU CB 1 1
13 52255 1 1 188 LEU CD1 C -5.880 12.083 9.120 1.00 . A A . 188 LEU CD1 1 1
13 52256 1 1 188 LEU CD2 C -6.397 14.515 9.401 1.00 . A A . 188 LEU CD2 1 1
13 52257 1 1 188 LEU CG C -5.524 13.361 9.865 1.00 . A A . 188 LEU CG 1 1
13 52258 1 1 188 LEU H H -5.155 12.763 13.979 1.00 . A A . 188 LEU H 1 1
13 52259 1 1 188 LEU HA H -4.762 11.216 11.504 1.00 . A A . 188 LEU HA 1 1
13 52260 1 1 188 LEU HB2 H -6.663 12.816 11.582 1.00 . A A . 188 LEU HB2 1 1
13 52261 1 1 188 LEU HB3 H -5.524 14.119 11.855 1.00 . A A . 188 LEU HB3 1 1
13 52262 1 1 188 LEU HD11 H -6.898 11.804 9.349 1.00 . A A . 188 LEU HD11 1 1
13 52263 1 1 188 LEU HD12 H -5.214 11.291 9.426 1.00 . A A . 188 LEU HD12 1 1
13 52264 1 1 188 LEU HD13 H -5.783 12.246 8.058 1.00 . A A . 188 LEU HD13 1 1
13 52265 1 1 188 LEU HD21 H -7.429 14.304 9.637 1.00 . A A . 188 LEU HD21 1 1
13 52266 1 1 188 LEU HD22 H -6.290 14.641 8.335 1.00 . A A . 188 LEU HD22 1 1
13 52267 1 1 188 LEU HD23 H -6.091 15.422 9.902 1.00 . A A . 188 LEU HD23 1 1
13 52268 1 1 188 LEU HG H -4.496 13.603 9.633 1.00 . A A . 188 LEU HG 1 1
13 52269 1 1 188 LEU N N -5.005 11.971 13.405 1.00 . A A . 188 LEU N 1 1
13 52270 1 1 188 LEU O O -3.005 13.783 11.397 1.00 . A A . 188 LEU O 1 1
13 52271 1 1 189 ASP C C -0.245 11.324 11.146 1.00 . A A . 189 ASP C 1 1
13 52272 1 1 189 ASP CA C -0.887 12.198 12.203 1.00 . A A . 189 ASP CA 1 1
13 52273 1 1 189 ASP CB C -0.192 11.973 13.549 1.00 . A A . 189 ASP CB 1 1
13 52274 1 1 189 ASP CG C -0.931 12.610 14.707 1.00 . A A . 189 ASP CG 1 1
13 52275 1 1 189 ASP H H -2.558 10.979 12.653 1.00 . A A . 189 ASP H 1 1
13 52276 1 1 189 ASP HA H -0.805 13.235 11.917 1.00 . A A . 189 ASP HA 1 1
13 52277 1 1 189 ASP HB2 H -0.118 10.913 13.735 1.00 . A A . 189 ASP HB2 1 1
13 52278 1 1 189 ASP HB3 H 0.802 12.395 13.505 1.00 . A A . 189 ASP HB3 1 1
13 52279 1 1 189 ASP N N -2.300 11.852 12.289 1.00 . A A . 189 ASP N 1 1
13 52280 1 1 189 ASP O O -0.646 10.177 10.989 1.00 . A A . 189 ASP O 1 1
13 52281 1 1 189 ASP OD1 O -1.064 13.851 14.717 1.00 . A A . 189 ASP OD1 1 1
13 52282 1 1 189 ASP OD2 O -1.376 11.881 15.615 1.00 . A A . 189 ASP OD2 1 1
13 52283 1 1 190 TYR C C 2.837 11.129 9.295 1.00 . A A . 190 TYR C 1 1
13 52284 1 1 190 TYR CA C 1.314 11.042 9.338 1.00 . A A . 190 TYR CA 1 1
13 52285 1 1 190 TYR CB C 0.722 11.455 7.980 1.00 . A A . 190 TYR CB 1 1
13 52286 1 1 190 TYR CD1 C 2.306 13.012 6.775 1.00 . A A . 190 TYR CD1 1 1
13 52287 1 1 190 TYR CD2 C 0.341 13.946 7.746 1.00 . A A . 190 TYR CD2 1 1
13 52288 1 1 190 TYR CE1 C 2.683 14.258 6.323 1.00 . A A . 190 TYR CE1 1 1
13 52289 1 1 190 TYR CE2 C 0.714 15.199 7.294 1.00 . A A . 190 TYR CE2 1 1
13 52290 1 1 190 TYR CG C 1.132 12.831 7.496 1.00 . A A . 190 TYR CG 1 1
13 52291 1 1 190 TYR CZ C 1.885 15.348 6.584 1.00 . A A . 190 TYR CZ 1 1
13 52292 1 1 190 TYR H H 1.044 12.751 10.575 1.00 . A A . 190 TYR H 1 1
13 52293 1 1 190 TYR HA H 1.044 10.014 9.522 1.00 . A A . 190 TYR HA 1 1
13 52294 1 1 190 TYR HB2 H 1.031 10.741 7.233 1.00 . A A . 190 TYR HB2 1 1
13 52295 1 1 190 TYR HB3 H -0.356 11.438 8.052 1.00 . A A . 190 TYR HB3 1 1
13 52296 1 1 190 TYR HD1 H 2.933 12.155 6.571 1.00 . A A . 190 TYR HD1 1 1
13 52297 1 1 190 TYR HD2 H -0.576 13.826 8.303 1.00 . A A . 190 TYR HD2 1 1
13 52298 1 1 190 TYR HE1 H 3.599 14.375 5.764 1.00 . A A . 190 TYR HE1 1 1
13 52299 1 1 190 TYR HE2 H 0.088 16.054 7.499 1.00 . A A . 190 TYR HE2 1 1
13 52300 1 1 190 TYR HH H 2.584 16.511 5.216 1.00 . A A . 190 TYR HH 1 1
13 52301 1 1 190 TYR N N 0.730 11.835 10.412 1.00 . A A . 190 TYR N 1 1
13 52302 1 1 190 TYR O O 3.436 12.136 9.683 1.00 . A A . 190 TYR O 1 1
13 52303 1 1 190 TYR OH O 2.261 16.590 6.128 1.00 . A A . 190 TYR OH 1 1
13 52304 1 1 191 TRP C C 4.995 10.269 7.005 1.00 . A A . 191 TRP C 1 1
13 52305 1 1 191 TRP CA C 4.850 9.987 8.498 1.00 . A A . 191 TRP CA 1 1
13 52306 1 1 191 TRP CB C 5.424 8.599 8.810 1.00 . A A . 191 TRP CB 1 1
13 52307 1 1 191 TRP CD1 C 6.456 8.845 11.138 1.00 . A A . 191 TRP CD1 1 1
13 52308 1 1 191 TRP CD2 C 4.825 7.319 11.022 1.00 . A A . 191 TRP CD2 1 1
13 52309 1 1 191 TRP CE2 C 5.309 7.361 12.343 1.00 . A A . 191 TRP CE2 1 1
13 52310 1 1 191 TRP CE3 C 3.796 6.426 10.711 1.00 . A A . 191 TRP CE3 1 1
13 52311 1 1 191 TRP CG C 5.567 8.289 10.270 1.00 . A A . 191 TRP CG 1 1
13 52312 1 1 191 TRP CH2 C 3.793 5.679 13.015 1.00 . A A . 191 TRP CH2 1 1
13 52313 1 1 191 TRP CZ2 C 4.799 6.543 13.350 1.00 . A A . 191 TRP CZ2 1 1
13 52314 1 1 191 TRP CZ3 C 3.293 5.615 11.709 1.00 . A A . 191 TRP CZ3 1 1
13 52315 1 1 191 TRP H H 2.898 9.221 8.729 1.00 . A A . 191 TRP H 1 1
13 52316 1 1 191 TRP HA H 5.375 10.741 9.065 1.00 . A A . 191 TRP HA 1 1
13 52317 1 1 191 TRP HB2 H 4.781 7.850 8.379 1.00 . A A . 191 TRP HB2 1 1
13 52318 1 1 191 TRP HB3 H 6.399 8.519 8.361 1.00 . A A . 191 TRP HB3 1 1
13 52319 1 1 191 TRP HD1 H 7.167 9.613 10.870 1.00 . A A . 191 TRP HD1 1 1
13 52320 1 1 191 TRP HE1 H 6.819 8.547 13.183 1.00 . A A . 191 TRP HE1 1 1
13 52321 1 1 191 TRP HE3 H 3.396 6.362 9.711 1.00 . A A . 191 TRP HE3 1 1
13 52322 1 1 191 TRP HH2 H 3.370 5.024 13.764 1.00 . A A . 191 TRP HH2 1 1
13 52323 1 1 191 TRP HZ2 H 5.174 6.581 14.363 1.00 . A A . 191 TRP HZ2 1 1
13 52324 1 1 191 TRP HZ3 H 2.497 4.917 11.484 1.00 . A A . 191 TRP HZ3 1 1
13 52325 1 1 191 TRP N N 3.437 10.038 8.841 1.00 . A A . 191 TRP N 1 1
13 52326 1 1 191 TRP NE1 N 6.302 8.301 12.390 1.00 . A A . 191 TRP NE1 1 1
13 52327 1 1 191 TRP O O 4.158 9.824 6.218 1.00 . A A . 191 TRP O 1 1
13 52328 1 1 192 THR C C 7.668 11.178 4.733 1.00 . A A . 192 THR C 1 1
13 52329 1 1 192 THR CA C 6.206 11.324 5.187 1.00 . A A . 192 THR CA 1 1
13 52330 1 1 192 THR CB C 5.676 12.742 4.867 1.00 . A A . 192 THR CB 1 1
13 52331 1 1 192 THR CG2 C 6.279 13.789 5.797 1.00 . A A . 192 THR CG2 1 1
13 52332 1 1 192 THR H H 6.658 11.361 7.263 1.00 . A A . 192 THR H 1 1
13 52333 1 1 192 THR HA H 5.609 10.620 4.625 1.00 . A A . 192 THR HA 1 1
13 52334 1 1 192 THR HB H 4.605 12.738 5.013 1.00 . A A . 192 THR HB 1 1
13 52335 1 1 192 THR HG1 H 5.820 12.313 2.946 1.00 . A A . 192 THR HG1 1 1
13 52336 1 1 192 THR HG21 H 7.354 13.773 5.705 1.00 . A A . 192 THR HG21 1 1
13 52337 1 1 192 THR HG22 H 6.001 13.568 6.817 1.00 . A A . 192 THR HG22 1 1
13 52338 1 1 192 THR HG23 H 5.909 14.768 5.527 1.00 . A A . 192 THR HG23 1 1
13 52339 1 1 192 THR N N 6.025 11.004 6.602 1.00 . A A . 192 THR N 1 1
13 52340 1 1 192 THR O O 8.546 11.942 5.137 1.00 . A A . 192 THR O 1 1
13 52341 1 1 192 THR OG1 O 5.947 13.088 3.502 1.00 . A A . 192 THR OG1 1 1
13 52342 1 1 193 TYR C C 9.136 9.486 1.885 1.00 . A A . 193 TYR C 1 1
13 52343 1 1 193 TYR CA C 9.246 9.909 3.353 1.00 . A A . 193 TYR CA 1 1
13 52344 1 1 193 TYR CB C 9.946 8.826 4.180 1.00 . A A . 193 TYR CB 1 1
13 52345 1 1 193 TYR CD1 C 11.388 7.008 3.170 1.00 . A A . 193 TYR CD1 1 1
13 52346 1 1 193 TYR CD2 C 12.361 9.153 3.523 1.00 . A A . 193 TYR CD2 1 1
13 52347 1 1 193 TYR CE1 C 12.581 6.550 2.644 1.00 . A A . 193 TYR CE1 1 1
13 52348 1 1 193 TYR CE2 C 13.558 8.702 3.000 1.00 . A A . 193 TYR CE2 1 1
13 52349 1 1 193 TYR CG C 11.257 8.315 3.620 1.00 . A A . 193 TYR CG 1 1
13 52350 1 1 193 TYR CZ C 13.667 7.351 2.621 1.00 . A A . 193 TYR CZ 1 1
13 52351 1 1 193 TYR H H 7.184 9.547 3.683 1.00 . A A . 193 TYR H 1 1
13 52352 1 1 193 TYR HA H 9.812 10.824 3.414 1.00 . A A . 193 TYR HA 1 1
13 52353 1 1 193 TYR HB2 H 10.153 9.225 5.161 1.00 . A A . 193 TYR HB2 1 1
13 52354 1 1 193 TYR HB3 H 9.279 7.981 4.281 1.00 . A A . 193 TYR HB3 1 1
13 52355 1 1 193 TYR HD1 H 10.539 6.342 3.237 1.00 . A A . 193 TYR HD1 1 1
13 52356 1 1 193 TYR HD2 H 12.276 10.173 3.868 1.00 . A A . 193 TYR HD2 1 1
13 52357 1 1 193 TYR HE1 H 12.662 5.529 2.300 1.00 . A A . 193 TYR HE1 1 1
13 52358 1 1 193 TYR HE2 H 14.404 9.370 2.935 1.00 . A A . 193 TYR HE2 1 1
13 52359 1 1 193 TYR HH H 15.556 7.101 2.680 1.00 . A A . 193 TYR HH 1 1
13 52360 1 1 193 TYR N N 7.918 10.157 3.916 1.00 . A A . 193 TYR N 1 1
13 52361 1 1 193 TYR O O 8.234 8.728 1.528 1.00 . A A . 193 TYR O 1 1
13 52362 1 1 193 TYR OH O 14.854 6.946 2.041 1.00 . A A . 193 TYR OH 1 1
13 52363 1 1 194 PRO C C 10.377 8.031 -0.454 1.00 . A A . 194 PRO C 1 1
13 52364 1 1 194 PRO CA C 10.104 9.532 -0.384 1.00 . A A . 194 PRO CA 1 1
13 52365 1 1 194 PRO CB C 11.286 10.315 -0.961 1.00 . A A . 194 PRO CB 1 1
13 52366 1 1 194 PRO CD C 10.971 11.088 1.277 1.00 . A A . 194 PRO CD 1 1
13 52367 1 1 194 PRO CG C 11.402 11.520 -0.095 1.00 . A A . 194 PRO CG 1 1
13 52368 1 1 194 PRO HA H 9.204 9.762 -0.937 1.00 . A A . 194 PRO HA 1 1
13 52369 1 1 194 PRO HB2 H 12.178 9.709 -0.915 1.00 . A A . 194 PRO HB2 1 1
13 52370 1 1 194 PRO HB3 H 11.077 10.585 -1.985 1.00 . A A . 194 PRO HB3 1 1
13 52371 1 1 194 PRO HD2 H 11.816 10.729 1.844 1.00 . A A . 194 PRO HD2 1 1
13 52372 1 1 194 PRO HD3 H 10.486 11.903 1.795 1.00 . A A . 194 PRO HD3 1 1
13 52373 1 1 194 PRO HG2 H 12.427 11.860 -0.076 1.00 . A A . 194 PRO HG2 1 1
13 52374 1 1 194 PRO HG3 H 10.753 12.301 -0.464 1.00 . A A . 194 PRO HG3 1 1
13 52375 1 1 194 PRO N N 10.019 9.999 1.005 1.00 . A A . 194 PRO N 1 1
13 52376 1 1 194 PRO O O 11.327 7.533 0.149 1.00 . A A . 194 PRO O 1 1
13 52377 1 1 195 GLY C C 9.863 5.282 -2.577 1.00 . A A . 195 GLY C 1 1
13 52378 1 1 195 GLY CA C 9.604 5.882 -1.212 1.00 . A A . 195 GLY CA 1 1
13 52379 1 1 195 GLY H H 8.925 7.796 -1.798 1.00 . A A . 195 GLY H 1 1
13 52380 1 1 195 GLY HA2 H 10.385 5.562 -0.540 1.00 . A A . 195 GLY HA2 1 1
13 52381 1 1 195 GLY HA3 H 8.658 5.513 -0.844 1.00 . A A . 195 GLY HA3 1 1
13 52382 1 1 195 GLY N N 9.563 7.326 -1.217 1.00 . A A . 195 GLY N 1 1
13 52383 1 1 195 GLY O O 9.620 5.914 -3.606 1.00 . A A . 195 GLY O 1 1
13 52384 1 1 196 SER C C 9.441 2.468 -4.173 1.00 . A A . 196 SER C 1 1
13 52385 1 1 196 SER CA C 10.649 3.328 -3.796 1.00 . A A . 196 SER CA 1 1
13 52386 1 1 196 SER CB C 11.886 2.454 -3.590 1.00 . A A . 196 SER CB 1 1
13 52387 1 1 196 SER H H 10.532 3.625 -1.711 1.00 . A A . 196 SER H 1 1
13 52388 1 1 196 SER HA H 10.839 4.044 -4.583 1.00 . A A . 196 SER HA 1 1
13 52389 1 1 196 SER HB2 H 11.648 1.645 -2.916 1.00 . A A . 196 SER HB2 1 1
13 52390 1 1 196 SER HB3 H 12.202 2.051 -4.541 1.00 . A A . 196 SER HB3 1 1
13 52391 1 1 196 SER HG H 12.794 4.149 -3.214 1.00 . A A . 196 SER HG 1 1
13 52392 1 1 196 SER N N 10.368 4.059 -2.572 1.00 . A A . 196 SER N 1 1
13 52393 1 1 196 SER O O 9.029 1.600 -3.407 1.00 . A A . 196 SER O 1 1
13 52394 1 1 196 SER OG O 12.950 3.215 -3.038 1.00 . A A . 196 SER OG 1 1
13 52395 1 1 197 LEU C C 7.948 0.593 -6.166 1.00 . A A . 197 LEU C 1 1
13 52396 1 1 197 LEU CA C 7.655 2.046 -5.789 1.00 . A A . 197 LEU CA 1 1
13 52397 1 1 197 LEU CB C 7.039 2.797 -6.983 1.00 . A A . 197 LEU CB 1 1
13 52398 1 1 197 LEU CD1 C 4.948 3.554 -8.145 1.00 . A A . 197 LEU CD1 1 1
13 52399 1 1 197 LEU CD2 C 5.518 1.135 -8.135 1.00 . A A . 197 LEU CD2 1 1
13 52400 1 1 197 LEU CG C 5.585 2.433 -7.341 1.00 . A A . 197 LEU CG 1 1
13 52401 1 1 197 LEU H H 9.268 3.423 -5.921 1.00 . A A . 197 LEU H 1 1
13 52402 1 1 197 LEU HA H 6.953 2.055 -4.968 1.00 . A A . 197 LEU HA 1 1
13 52403 1 1 197 LEU HB2 H 7.075 3.854 -6.768 1.00 . A A . 197 LEU HB2 1 1
13 52404 1 1 197 LEU HB3 H 7.652 2.606 -7.850 1.00 . A A . 197 LEU HB3 1 1
13 52405 1 1 197 LEU HD11 H 4.935 4.459 -7.557 1.00 . A A . 197 LEU HD11 1 1
13 52406 1 1 197 LEU HD12 H 3.935 3.281 -8.403 1.00 . A A . 197 LEU HD12 1 1
13 52407 1 1 197 LEU HD13 H 5.518 3.718 -9.047 1.00 . A A . 197 LEU HD13 1 1
13 52408 1 1 197 LEU HD21 H 4.488 0.890 -8.339 1.00 . A A . 197 LEU HD21 1 1
13 52409 1 1 197 LEU HD22 H 5.973 0.339 -7.563 1.00 . A A . 197 LEU HD22 1 1
13 52410 1 1 197 LEU HD23 H 6.051 1.257 -9.067 1.00 . A A . 197 LEU HD23 1 1
13 52411 1 1 197 LEU HG H 5.015 2.304 -6.432 1.00 . A A . 197 LEU HG 1 1
13 52412 1 1 197 LEU N N 8.871 2.734 -5.347 1.00 . A A . 197 LEU N 1 1
13 52413 1 1 197 LEU O O 7.204 -0.315 -5.795 1.00 . A A . 197 LEU O 1 1
13 52414 1 1 198 THR C C 10.712 -1.393 -6.672 1.00 . A A . 198 THR C 1 1
13 52415 1 1 198 THR CA C 9.410 -0.957 -7.331 1.00 . A A . 198 THR CA 1 1
13 52416 1 1 198 THR CB C 9.567 -1.013 -8.858 1.00 . A A . 198 THR CB 1 1
13 52417 1 1 198 THR CG2 C 8.213 -1.103 -9.546 1.00 . A A . 198 THR CG2 1 1
13 52418 1 1 198 THR H H 9.578 1.141 -7.175 1.00 . A A . 198 THR H 1 1
13 52419 1 1 198 THR HA H 8.623 -1.639 -7.044 1.00 . A A . 198 THR HA 1 1
13 52420 1 1 198 THR HB H 10.146 -1.890 -9.115 1.00 . A A . 198 THR HB 1 1
13 52421 1 1 198 THR HG1 H 9.647 0.750 -9.768 1.00 . A A . 198 THR HG1 1 1
13 52422 1 1 198 THR HG21 H 8.353 -1.130 -10.616 1.00 . A A . 198 THR HG21 1 1
13 52423 1 1 198 THR HG22 H 7.618 -0.241 -9.282 1.00 . A A . 198 THR HG22 1 1
13 52424 1 1 198 THR HG23 H 7.706 -2.001 -9.227 1.00 . A A . 198 THR HG23 1 1
13 52425 1 1 198 THR N N 9.030 0.381 -6.902 1.00 . A A . 198 THR N 1 1
13 52426 1 1 198 THR O O 10.851 -2.553 -6.282 1.00 . A A . 198 THR O 1 1
13 52427 1 1 198 THR OG1 O 10.268 0.157 -9.308 1.00 . A A . 198 THR OG1 1 1
13 52428 1 1 199 THR C C 14.126 -0.681 -6.947 1.00 . A A . 199 THR C 1 1
13 52429 1 1 199 THR CA C 12.960 -0.596 -5.933 1.00 . A A . 199 THR CA 1 1
13 52430 1 1 199 THR CB C 13.027 -1.754 -4.903 1.00 . A A . 199 THR CB 1 1
13 52431 1 1 199 THR CG2 C 14.409 -1.835 -4.267 1.00 . A A . 199 THR CG2 1 1
13 52432 1 1 199 THR H H 11.444 0.436 -6.963 1.00 . A A . 199 THR H 1 1
13 52433 1 1 199 THR HA H 13.116 0.317 -5.371 1.00 . A A . 199 THR HA 1 1
13 52434 1 1 199 THR HB H 12.822 -2.685 -5.408 1.00 . A A . 199 THR HB 1 1
13 52435 1 1 199 THR HG1 H 12.414 -1.801 -3.021 1.00 . A A . 199 THR HG1 1 1
13 52436 1 1 199 THR HG21 H 14.637 -0.897 -3.781 1.00 . A A . 199 THR HG21 1 1
13 52437 1 1 199 THR HG22 H 15.146 -2.035 -5.031 1.00 . A A . 199 THR HG22 1 1
13 52438 1 1 199 THR HG23 H 14.422 -2.630 -3.536 1.00 . A A . 199 THR HG23 1 1
13 52439 1 1 199 THR N N 11.646 -0.434 -6.576 1.00 . A A . 199 THR N 1 1
13 52440 1 1 199 THR O O 14.997 0.179 -6.904 1.00 . A A . 199 THR O 1 1
13 52441 1 1 199 THR OG1 O 12.045 -1.550 -3.874 1.00 . A A . 199 THR OG1 1 1
13 52442 1 1 200 PRO C C 15.702 -0.544 -9.591 1.00 . A A . 200 PRO C 1 1
13 52443 1 1 200 PRO CA C 15.322 -1.819 -8.806 1.00 . A A . 200 PRO CA 1 1
13 52444 1 1 200 PRO CB C 14.890 -2.934 -9.761 1.00 . A A . 200 PRO CB 1 1
13 52445 1 1 200 PRO CD C 13.162 -2.715 -8.122 1.00 . A A . 200 PRO CD 1 1
13 52446 1 1 200 PRO CG C 13.875 -3.708 -8.999 1.00 . A A . 200 PRO CG 1 1
13 52447 1 1 200 PRO HA H 16.197 -2.150 -8.264 1.00 . A A . 200 PRO HA 1 1
13 52448 1 1 200 PRO HB2 H 14.470 -2.503 -10.656 1.00 . A A . 200 PRO HB2 1 1
13 52449 1 1 200 PRO HB3 H 15.742 -3.546 -10.014 1.00 . A A . 200 PRO HB3 1 1
13 52450 1 1 200 PRO HD2 H 12.303 -2.310 -8.636 1.00 . A A . 200 PRO HD2 1 1
13 52451 1 1 200 PRO HD3 H 12.863 -3.182 -7.198 1.00 . A A . 200 PRO HD3 1 1
13 52452 1 1 200 PRO HG2 H 13.179 -4.169 -9.686 1.00 . A A . 200 PRO HG2 1 1
13 52453 1 1 200 PRO HG3 H 14.363 -4.459 -8.397 1.00 . A A . 200 PRO HG3 1 1
13 52454 1 1 200 PRO N N 14.175 -1.668 -7.884 1.00 . A A . 200 PRO N 1 1
13 52455 1 1 200 PRO O O 16.871 -0.159 -9.582 1.00 . A A . 200 PRO O 1 1
13 52456 1 1 201 PRO C C 15.399 2.546 -10.132 1.00 . A A . 201 PRO C 1 1
13 52457 1 1 201 PRO CA C 15.092 1.358 -11.044 1.00 . A A . 201 PRO CA 1 1
13 52458 1 1 201 PRO CB C 13.837 1.628 -11.874 1.00 . A A . 201 PRO CB 1 1
13 52459 1 1 201 PRO CD C 13.319 -0.191 -10.412 1.00 . A A . 201 PRO CD 1 1
13 52460 1 1 201 PRO CG C 12.731 1.020 -11.088 1.00 . A A . 201 PRO CG 1 1
13 52461 1 1 201 PRO HA H 15.932 1.190 -11.702 1.00 . A A . 201 PRO HA 1 1
13 52462 1 1 201 PRO HB2 H 13.701 2.694 -11.992 1.00 . A A . 201 PRO HB2 1 1
13 52463 1 1 201 PRO HB3 H 13.935 1.162 -12.842 1.00 . A A . 201 PRO HB3 1 1
13 52464 1 1 201 PRO HD2 H 12.871 -0.333 -9.440 1.00 . A A . 201 PRO HD2 1 1
13 52465 1 1 201 PRO HD3 H 13.180 -1.067 -11.026 1.00 . A A . 201 PRO HD3 1 1
13 52466 1 1 201 PRO HG2 H 12.375 1.725 -10.350 1.00 . A A . 201 PRO HG2 1 1
13 52467 1 1 201 PRO HG3 H 11.928 0.728 -11.746 1.00 . A A . 201 PRO HG3 1 1
13 52468 1 1 201 PRO N N 14.755 0.143 -10.286 1.00 . A A . 201 PRO N 1 1
13 52469 1 1 201 PRO O O 15.820 3.609 -10.590 1.00 . A A . 201 PRO O 1 1
13 52470 1 1 202 LEU C C 14.601 4.553 -7.952 1.00 . A A . 202 LEU C 1 1
13 52471 1 1 202 LEU CA C 15.459 3.312 -7.793 1.00 . A A . 202 LEU CA 1 1
13 52472 1 1 202 LEU CB C 16.940 3.701 -7.812 1.00 . A A . 202 LEU CB 1 1
13 52473 1 1 202 LEU CD1 C 19.346 3.068 -7.650 1.00 . A A . 202 LEU CD1 1 1
13 52474 1 1 202 LEU CD2 C 17.629 1.710 -6.451 1.00 . A A . 202 LEU CD2 1 1
13 52475 1 1 202 LEU CG C 17.925 2.541 -7.689 1.00 . A A . 202 LEU CG 1 1
13 52476 1 1 202 LEU H H 14.722 1.493 -8.592 1.00 . A A . 202 LEU H 1 1
13 52477 1 1 202 LEU HA H 15.229 2.856 -6.842 1.00 . A A . 202 LEU HA 1 1
13 52478 1 1 202 LEU HB2 H 17.141 4.216 -8.741 1.00 . A A . 202 LEU HB2 1 1
13 52479 1 1 202 LEU HB3 H 17.120 4.384 -6.997 1.00 . A A . 202 LEU HB3 1 1
13 52480 1 1 202 LEU HD11 H 19.556 3.603 -8.566 1.00 . A A . 202 LEU HD11 1 1
13 52481 1 1 202 LEU HD12 H 20.034 2.244 -7.550 1.00 . A A . 202 LEU HD12 1 1
13 52482 1 1 202 LEU HD13 H 19.460 3.737 -6.811 1.00 . A A . 202 LEU HD13 1 1
13 52483 1 1 202 LEU HD21 H 16.634 1.300 -6.521 1.00 . A A . 202 LEU HD21 1 1
13 52484 1 1 202 LEU HD22 H 17.701 2.333 -5.574 1.00 . A A . 202 LEU HD22 1 1
13 52485 1 1 202 LEU HD23 H 18.346 0.904 -6.380 1.00 . A A . 202 LEU HD23 1 1
13 52486 1 1 202 LEU HG H 17.830 1.902 -8.553 1.00 . A A . 202 LEU HG 1 1
13 52487 1 1 202 LEU N N 15.154 2.337 -8.840 1.00 . A A . 202 LEU N 1 1
13 52488 1 1 202 LEU O O 15.109 5.669 -8.051 1.00 . A A . 202 LEU O 1 1
13 52489 1 1 203 LEU C C 11.917 6.012 -6.829 1.00 . A A . 203 LEU C 1 1
13 52490 1 1 203 LEU CA C 12.387 5.468 -8.171 1.00 . A A . 203 LEU CA 1 1
13 52491 1 1 203 LEU CB C 11.195 5.003 -9.011 1.00 . A A . 203 LEU CB 1 1
13 52492 1 1 203 LEU CD1 C 11.245 6.879 -10.668 1.00 . A A . 203 LEU CD1 1 1
13 52493 1 1 203 LEU CD2 C 9.156 5.541 -10.359 1.00 . A A . 203 LEU CD2 1 1
13 52494 1 1 203 LEU CG C 10.385 6.116 -9.671 1.00 . A A . 203 LEU CG 1 1
13 52495 1 1 203 LEU H H 12.942 3.470 -7.769 1.00 . A A . 203 LEU H 1 1
13 52496 1 1 203 LEU HA H 12.919 6.245 -8.702 1.00 . A A . 203 LEU HA 1 1
13 52497 1 1 203 LEU HB2 H 11.563 4.346 -9.785 1.00 . A A . 203 LEU HB2 1 1
13 52498 1 1 203 LEU HB3 H 10.532 4.439 -8.371 1.00 . A A . 203 LEU HB3 1 1
13 52499 1 1 203 LEU HD11 H 10.647 7.633 -11.157 1.00 . A A . 203 LEU HD11 1 1
13 52500 1 1 203 LEU HD12 H 11.635 6.193 -11.406 1.00 . A A . 203 LEU HD12 1 1
13 52501 1 1 203 LEU HD13 H 12.065 7.352 -10.148 1.00 . A A . 203 LEU HD13 1 1
13 52502 1 1 203 LEU HD21 H 8.592 6.341 -10.814 1.00 . A A . 203 LEU HD21 1 1
13 52503 1 1 203 LEU HD22 H 8.541 5.034 -9.633 1.00 . A A . 203 LEU HD22 1 1
13 52504 1 1 203 LEU HD23 H 9.465 4.841 -11.122 1.00 . A A . 203 LEU HD23 1 1
13 52505 1 1 203 LEU HG H 10.051 6.811 -8.913 1.00 . A A . 203 LEU HG 1 1
13 52506 1 1 203 LEU N N 13.293 4.362 -7.956 1.00 . A A . 203 LEU N 1 1
13 52507 1 1 203 LEU O O 11.273 5.302 -6.057 1.00 . A A . 203 LEU O 1 1
13 52508 1 1 204 GLU C C 10.761 8.940 -5.513 1.00 . A A . 204 GLU C 1 1
13 52509 1 1 204 GLU CA C 11.872 7.917 -5.303 1.00 . A A . 204 GLU CA 1 1
13 52510 1 1 204 GLU CB C 13.107 8.588 -4.696 1.00 . A A . 204 GLU CB 1 1
13 52511 1 1 204 GLU CD C 15.077 10.134 -5.067 1.00 . A A . 204 GLU CD 1 1
13 52512 1 1 204 GLU CG C 13.823 9.526 -5.659 1.00 . A A . 204 GLU CG 1 1
13 52513 1 1 204 GLU H H 12.782 7.773 -7.206 1.00 . A A . 204 GLU H 1 1
13 52514 1 1 204 GLU HA H 11.521 7.151 -4.629 1.00 . A A . 204 GLU HA 1 1
13 52515 1 1 204 GLU HB2 H 12.803 9.160 -3.831 1.00 . A A . 204 GLU HB2 1 1
13 52516 1 1 204 GLU HB3 H 13.804 7.825 -4.386 1.00 . A A . 204 GLU HB3 1 1
13 52517 1 1 204 GLU HG2 H 14.097 8.971 -6.544 1.00 . A A . 204 GLU HG2 1 1
13 52518 1 1 204 GLU HG3 H 13.148 10.325 -5.933 1.00 . A A . 204 GLU HG3 1 1
13 52519 1 1 204 GLU N N 12.237 7.271 -6.563 1.00 . A A . 204 GLU N 1 1
13 52520 1 1 204 GLU O O 10.644 9.916 -4.771 1.00 . A A . 204 GLU O 1 1
13 52521 1 1 204 GLU OE1 O 14.988 11.217 -4.459 1.00 . A A . 204 GLU OE1 1 1
13 52522 1 1 204 GLU OE2 O 16.158 9.523 -5.197 1.00 . A A . 204 GLU OE2 1 1
13 52523 1 1 205 CYS C C 7.651 9.410 -5.950 1.00 . A A . 205 CYS C 1 1
13 52524 1 1 205 CYS CA C 8.859 9.615 -6.863 1.00 . A A . 205 CYS CA 1 1
13 52525 1 1 205 CYS CB C 8.453 9.424 -8.324 1.00 . A A . 205 CYS CB 1 1
13 52526 1 1 205 CYS H H 10.090 7.900 -7.062 1.00 . A A . 205 CYS H 1 1
13 52527 1 1 205 CYS HA H 9.222 10.623 -6.731 1.00 . A A . 205 CYS HA 1 1
13 52528 1 1 205 CYS HB2 H 8.090 8.417 -8.459 1.00 . A A . 205 CYS HB2 1 1
13 52529 1 1 205 CYS HB3 H 7.665 10.121 -8.563 1.00 . A A . 205 CYS HB3 1 1
13 52530 1 1 205 CYS HG H 9.331 9.368 -10.718 1.00 . A A . 205 CYS HG 1 1
13 52531 1 1 205 CYS N N 9.944 8.703 -6.524 1.00 . A A . 205 CYS N 1 1
13 52532 1 1 205 CYS O O 6.678 10.159 -6.018 1.00 . A A . 205 CYS O 1 1
13 52533 1 1 205 CYS SG S 9.794 9.680 -9.507 1.00 . A A . 205 CYS SG 1 1
13 52534 1 1 206 VAL C C 6.719 8.841 -2.898 1.00 . A A . 206 VAL C 1 1
13 52535 1 1 206 VAL CA C 6.607 8.076 -4.207 1.00 . A A . 206 VAL CA 1 1
13 52536 1 1 206 VAL CB C 6.563 6.562 -3.898 1.00 . A A . 206 VAL CB 1 1
13 52537 1 1 206 VAL CG1 C 5.359 6.214 -3.037 1.00 . A A . 206 VAL CG1 1 1
13 52538 1 1 206 VAL CG2 C 6.554 5.749 -5.180 1.00 . A A . 206 VAL CG2 1 1
13 52539 1 1 206 VAL H H 8.550 7.891 -5.000 1.00 . A A . 206 VAL H 1 1
13 52540 1 1 206 VAL HA H 5.689 8.352 -4.701 1.00 . A A . 206 VAL HA 1 1
13 52541 1 1 206 VAL HB H 7.456 6.305 -3.345 1.00 . A A . 206 VAL HB 1 1
13 52542 1 1 206 VAL HG11 H 5.404 6.769 -2.114 1.00 . A A . 206 VAL HG11 1 1
13 52543 1 1 206 VAL HG12 H 5.366 5.156 -2.824 1.00 . A A . 206 VAL HG12 1 1
13 52544 1 1 206 VAL HG13 H 4.453 6.470 -3.569 1.00 . A A . 206 VAL HG13 1 1
13 52545 1 1 206 VAL HG21 H 5.645 5.951 -5.728 1.00 . A A . 206 VAL HG21 1 1
13 52546 1 1 206 VAL HG22 H 6.600 4.697 -4.937 1.00 . A A . 206 VAL HG22 1 1
13 52547 1 1 206 VAL HG23 H 7.407 6.017 -5.784 1.00 . A A . 206 VAL HG23 1 1
13 52548 1 1 206 VAL N N 7.721 8.406 -5.084 1.00 . A A . 206 VAL N 1 1
13 52549 1 1 206 VAL O O 7.804 8.970 -2.343 1.00 . A A . 206 VAL O 1 1
13 52550 1 1 207 THR C C 4.852 9.080 -0.126 1.00 . A A . 207 THR C 1 1
13 52551 1 1 207 THR CA C 5.571 9.992 -1.115 1.00 . A A . 207 THR CA 1 1
13 52552 1 1 207 THR CB C 4.860 11.359 -1.171 1.00 . A A . 207 THR CB 1 1
13 52553 1 1 207 THR CG2 C 5.035 12.117 0.136 1.00 . A A . 207 THR CG2 1 1
13 52554 1 1 207 THR H H 4.792 9.360 -2.969 1.00 . A A . 207 THR H 1 1
13 52555 1 1 207 THR HA H 6.588 10.146 -0.783 1.00 . A A . 207 THR HA 1 1
13 52556 1 1 207 THR HB H 3.804 11.195 -1.340 1.00 . A A . 207 THR HB 1 1
13 52557 1 1 207 THR HG1 H 6.216 11.738 -2.557 1.00 . A A . 207 THR HG1 1 1
13 52558 1 1 207 THR HG21 H 4.614 11.539 0.947 1.00 . A A . 207 THR HG21 1 1
13 52559 1 1 207 THR HG22 H 4.530 13.068 0.073 1.00 . A A . 207 THR HG22 1 1
13 52560 1 1 207 THR HG23 H 6.087 12.279 0.320 1.00 . A A . 207 THR HG23 1 1
13 52561 1 1 207 THR N N 5.607 9.370 -2.422 1.00 . A A . 207 THR N 1 1
13 52562 1 1 207 THR O O 3.628 8.977 -0.145 1.00 . A A . 207 THR O 1 1
13 52563 1 1 207 THR OG1 O 5.395 12.136 -2.250 1.00 . A A . 207 THR OG1 1 1
13 52564 1 1 208 TRP C C 4.382 8.357 2.820 1.00 . A A . 208 TRP C 1 1
13 52565 1 1 208 TRP CA C 5.024 7.527 1.723 1.00 . A A . 208 TRP CA 1 1
13 52566 1 1 208 TRP CB C 6.071 6.589 2.336 1.00 . A A . 208 TRP CB 1 1
13 52567 1 1 208 TRP CD1 C 5.963 5.117 0.235 1.00 . A A . 208 TRP CD1 1 1
13 52568 1 1 208 TRP CD2 C 7.601 4.576 1.660 1.00 . A A . 208 TRP CD2 1 1
13 52569 1 1 208 TRP CE2 C 7.651 3.696 0.562 1.00 . A A . 208 TRP CE2 1 1
13 52570 1 1 208 TRP CE3 C 8.535 4.427 2.686 1.00 . A A . 208 TRP CE3 1 1
13 52571 1 1 208 TRP CG C 6.515 5.481 1.428 1.00 . A A . 208 TRP CG 1 1
13 52572 1 1 208 TRP CH2 C 9.505 2.560 1.484 1.00 . A A . 208 TRP CH2 1 1
13 52573 1 1 208 TRP CZ2 C 8.601 2.683 0.464 1.00 . A A . 208 TRP CZ2 1 1
13 52574 1 1 208 TRP CZ3 C 9.477 3.421 2.589 1.00 . A A . 208 TRP CZ3 1 1
13 52575 1 1 208 TRP H H 6.592 8.483 0.665 1.00 . A A . 208 TRP H 1 1
13 52576 1 1 208 TRP HA H 4.260 6.933 1.242 1.00 . A A . 208 TRP HA 1 1
13 52577 1 1 208 TRP HB2 H 6.944 7.165 2.602 1.00 . A A . 208 TRP HB2 1 1
13 52578 1 1 208 TRP HB3 H 5.659 6.143 3.230 1.00 . A A . 208 TRP HB3 1 1
13 52579 1 1 208 TRP HD1 H 5.115 5.611 -0.218 1.00 . A A . 208 TRP HD1 1 1
13 52580 1 1 208 TRP HE1 H 6.438 3.607 -1.146 1.00 . A A . 208 TRP HE1 1 1
13 52581 1 1 208 TRP HE3 H 8.531 5.082 3.547 1.00 . A A . 208 TRP HE3 1 1
13 52582 1 1 208 TRP HH2 H 10.257 1.788 1.449 1.00 . A A . 208 TRP HH2 1 1
13 52583 1 1 208 TRP HZ2 H 8.636 2.011 -0.381 1.00 . A A . 208 TRP HZ2 1 1
13 52584 1 1 208 TRP HZ3 H 10.209 3.289 3.374 1.00 . A A . 208 TRP HZ3 1 1
13 52585 1 1 208 TRP N N 5.613 8.395 0.714 1.00 . A A . 208 TRP N 1 1
13 52586 1 1 208 TRP NE1 N 6.644 4.047 -0.294 1.00 . A A . 208 TRP NE1 1 1
13 52587 1 1 208 TRP O O 5.074 8.898 3.681 1.00 . A A . 208 TRP O 1 1
13 52588 1 1 209 ILE C C 1.578 8.148 4.640 1.00 . A A . 209 ILE C 1 1
13 52589 1 1 209 ILE CA C 2.314 9.174 3.792 1.00 . A A . 209 ILE CA 1 1
13 52590 1 1 209 ILE CB C 1.300 10.169 3.188 1.00 . A A . 209 ILE CB 1 1
13 52591 1 1 209 ILE CD1 C 1.081 12.111 1.552 1.00 . A A . 209 ILE CD1 1 1
13 52592 1 1 209 ILE CG1 C 2.016 11.165 2.274 1.00 . A A . 209 ILE CG1 1 1
13 52593 1 1 209 ILE CG2 C 0.549 10.905 4.291 1.00 . A A . 209 ILE CG2 1 1
13 52594 1 1 209 ILE H H 2.586 8.109 1.994 1.00 . A A . 209 ILE H 1 1
13 52595 1 1 209 ILE HA H 3.012 9.720 4.413 1.00 . A A . 209 ILE HA 1 1
13 52596 1 1 209 ILE HB H 0.581 9.611 2.608 1.00 . A A . 209 ILE HB 1 1
13 52597 1 1 209 ILE HD11 H 1.652 12.753 0.899 1.00 . A A . 209 ILE HD11 1 1
13 52598 1 1 209 ILE HD12 H 0.548 12.712 2.273 1.00 . A A . 209 ILE HD12 1 1
13 52599 1 1 209 ILE HD13 H 0.375 11.540 0.968 1.00 . A A . 209 ILE HD13 1 1
13 52600 1 1 209 ILE HG12 H 2.694 11.762 2.866 1.00 . A A . 209 ILE HG12 1 1
13 52601 1 1 209 ILE HG13 H 2.578 10.620 1.530 1.00 . A A . 209 ILE HG13 1 1
13 52602 1 1 209 ILE HG21 H -0.163 11.585 3.850 1.00 . A A . 209 ILE HG21 1 1
13 52603 1 1 209 ILE HG22 H 1.250 11.461 4.897 1.00 . A A . 209 ILE HG22 1 1
13 52604 1 1 209 ILE HG23 H 0.028 10.190 4.911 1.00 . A A . 209 ILE HG23 1 1
13 52605 1 1 209 ILE N N 3.067 8.487 2.757 1.00 . A A . 209 ILE N 1 1
13 52606 1 1 209 ILE O O 0.523 7.652 4.253 1.00 . A A . 209 ILE O 1 1
13 52607 1 1 210 VAL C C 1.002 7.386 7.909 1.00 . A A . 210 VAL C 1 1
13 52608 1 1 210 VAL CA C 1.586 6.791 6.641 1.00 . A A . 210 VAL CA 1 1
13 52609 1 1 210 VAL CB C 2.656 5.750 7.026 1.00 . A A . 210 VAL CB 1 1
13 52610 1 1 210 VAL CG1 C 2.028 4.592 7.787 1.00 . A A . 210 VAL CG1 1 1
13 52611 1 1 210 VAL CG2 C 3.391 5.248 5.797 1.00 . A A . 210 VAL CG2 1 1
13 52612 1 1 210 VAL H H 2.941 8.319 6.084 1.00 . A A . 210 VAL H 1 1
13 52613 1 1 210 VAL HA H 0.804 6.290 6.090 1.00 . A A . 210 VAL HA 1 1
13 52614 1 1 210 VAL HB H 3.373 6.227 7.676 1.00 . A A . 210 VAL HB 1 1
13 52615 1 1 210 VAL HG11 H 1.559 4.964 8.686 1.00 . A A . 210 VAL HG11 1 1
13 52616 1 1 210 VAL HG12 H 2.793 3.877 8.050 1.00 . A A . 210 VAL HG12 1 1
13 52617 1 1 210 VAL HG13 H 1.286 4.115 7.165 1.00 . A A . 210 VAL HG13 1 1
13 52618 1 1 210 VAL HG21 H 4.145 4.535 6.094 1.00 . A A . 210 VAL HG21 1 1
13 52619 1 1 210 VAL HG22 H 3.861 6.080 5.295 1.00 . A A . 210 VAL HG22 1 1
13 52620 1 1 210 VAL HG23 H 2.690 4.774 5.126 1.00 . A A . 210 VAL HG23 1 1
13 52621 1 1 210 VAL N N 2.139 7.833 5.793 1.00 . A A . 210 VAL N 1 1
13 52622 1 1 210 VAL O O 1.697 8.068 8.659 1.00 . A A . 210 VAL O 1 1
13 52623 1 1 211 LEU C C -0.403 6.898 10.572 1.00 . A A . 211 LEU C 1 1
13 52624 1 1 211 LEU CA C -0.936 7.627 9.343 1.00 . A A . 211 LEU CA 1 1
13 52625 1 1 211 LEU CB C -2.460 7.469 9.247 1.00 . A A . 211 LEU CB 1 1
13 52626 1 1 211 LEU CD1 C -2.894 9.879 8.650 1.00 . A A . 211 LEU CD1 1 1
13 52627 1 1 211 LEU CD2 C -2.831 8.161 6.835 1.00 . A A . 211 LEU CD2 1 1
13 52628 1 1 211 LEU CG C -3.191 8.432 8.291 1.00 . A A . 211 LEU CG 1 1
13 52629 1 1 211 LEU H H -0.780 6.599 7.500 1.00 . A A . 211 LEU H 1 1
13 52630 1 1 211 LEU HA H -0.698 8.678 9.437 1.00 . A A . 211 LEU HA 1 1
13 52631 1 1 211 LEU HB2 H -2.671 6.459 8.934 1.00 . A A . 211 LEU HB2 1 1
13 52632 1 1 211 LEU HB3 H -2.871 7.606 10.237 1.00 . A A . 211 LEU HB3 1 1
13 52633 1 1 211 LEU HD11 H -3.450 10.533 7.995 1.00 . A A . 211 LEU HD11 1 1
13 52634 1 1 211 LEU HD12 H -1.838 10.069 8.534 1.00 . A A . 211 LEU HD12 1 1
13 52635 1 1 211 LEU HD13 H -3.183 10.064 9.673 1.00 . A A . 211 LEU HD13 1 1
13 52636 1 1 211 LEU HD21 H -3.392 8.827 6.197 1.00 . A A . 211 LEU HD21 1 1
13 52637 1 1 211 LEU HD22 H -3.073 7.138 6.587 1.00 . A A . 211 LEU HD22 1 1
13 52638 1 1 211 LEU HD23 H -1.774 8.326 6.688 1.00 . A A . 211 LEU HD23 1 1
13 52639 1 1 211 LEU HG H -4.256 8.281 8.402 1.00 . A A . 211 LEU HG 1 1
13 52640 1 1 211 LEU N N -0.275 7.136 8.144 1.00 . A A . 211 LEU N 1 1
13 52641 1 1 211 LEU O O -0.249 5.677 10.575 1.00 . A A . 211 LEU O 1 1
13 52642 1 1 212 LYS C C -0.379 6.134 13.494 1.00 . A A . 212 LYS C 1 1
13 52643 1 1 212 LYS CA C 0.483 7.206 12.845 1.00 . A A . 212 LYS CA 1 1
13 52644 1 1 212 LYS CB C 0.648 8.380 13.811 1.00 . A A . 212 LYS CB 1 1
13 52645 1 1 212 LYS CD C 1.253 9.143 16.125 1.00 . A A . 212 LYS CD 1 1
13 52646 1 1 212 LYS CE C -0.146 9.210 16.726 1.00 . A A . 212 LYS CE 1 1
13 52647 1 1 212 LYS CG C 1.369 8.026 15.103 1.00 . A A . 212 LYS CG 1 1
13 52648 1 1 212 LYS H H -0.287 8.653 11.513 1.00 . A A . 212 LYS H 1 1
13 52649 1 1 212 LYS HA H 1.453 6.794 12.622 1.00 . A A . 212 LYS HA 1 1
13 52650 1 1 212 LYS HB2 H 1.208 9.160 13.317 1.00 . A A . 212 LYS HB2 1 1
13 52651 1 1 212 LYS HB3 H -0.330 8.758 14.064 1.00 . A A . 212 LYS HB3 1 1
13 52652 1 1 212 LYS HD2 H 1.964 8.969 16.917 1.00 . A A . 212 LYS HD2 1 1
13 52653 1 1 212 LYS HD3 H 1.471 10.083 15.641 1.00 . A A . 212 LYS HD3 1 1
13 52654 1 1 212 LYS HE2 H -0.868 9.228 15.925 1.00 . A A . 212 LYS HE2 1 1
13 52655 1 1 212 LYS HE3 H -0.305 8.331 17.332 1.00 . A A . 212 LYS HE3 1 1
13 52656 1 1 212 LYS HG2 H 0.931 7.128 15.513 1.00 . A A . 212 LYS HG2 1 1
13 52657 1 1 212 LYS HG3 H 2.414 7.854 14.886 1.00 . A A . 212 LYS HG3 1 1
13 52658 1 1 212 LYS HZ1 H 0.537 10.622 18.109 1.00 . A A . 212 LYS HZ1 1 1
13 52659 1 1 212 LYS HZ2 H -1.120 10.269 18.241 1.00 . A A . 212 LYS HZ2 1 1
13 52660 1 1 212 LYS HZ3 H -0.560 11.241 16.965 1.00 . A A . 212 LYS HZ3 1 1
13 52661 1 1 212 LYS N N -0.108 7.687 11.601 1.00 . A A . 212 LYS N 1 1
13 52662 1 1 212 LYS NZ N -0.334 10.419 17.568 1.00 . A A . 212 LYS NZ 1 1
13 52663 1 1 212 LYS O O 0.137 5.168 14.053 1.00 . A A . 212 LYS O 1 1
13 52664 1 1 213 GLU C C -2.786 4.193 13.034 1.00 . A A . 213 GLU C 1 1
13 52665 1 1 213 GLU CA C -2.632 5.371 13.983 1.00 . A A . 213 GLU CA 1 1
13 52666 1 1 213 GLU CB C -3.987 6.026 14.231 1.00 . A A . 213 GLU CB 1 1
13 52667 1 1 213 GLU CD C -3.530 6.509 16.652 1.00 . A A . 213 GLU CD 1 1
13 52668 1 1 213 GLU CG C -3.955 7.079 15.318 1.00 . A A . 213 GLU CG 1 1
13 52669 1 1 213 GLU H H -2.018 7.180 13.075 1.00 . A A . 213 GLU H 1 1
13 52670 1 1 213 GLU HA H -2.241 5.010 14.923 1.00 . A A . 213 GLU HA 1 1
13 52671 1 1 213 GLU HB2 H -4.325 6.492 13.318 1.00 . A A . 213 GLU HB2 1 1
13 52672 1 1 213 GLU HB3 H -4.696 5.263 14.519 1.00 . A A . 213 GLU HB3 1 1
13 52673 1 1 213 GLU HG2 H -3.255 7.849 15.034 1.00 . A A . 213 GLU HG2 1 1
13 52674 1 1 213 GLU HG3 H -4.941 7.504 15.421 1.00 . A A . 213 GLU HG3 1 1
13 52675 1 1 213 GLU N N -1.686 6.341 13.453 1.00 . A A . 213 GLU N 1 1
13 52676 1 1 213 GLU O O -3.340 4.336 11.944 1.00 . A A . 213 GLU O 1 1
13 52677 1 1 213 GLU OE1 O -4.388 5.966 17.373 1.00 . A A . 213 GLU OE1 1 1
13 52678 1 1 213 GLU OE2 O -2.333 6.608 16.992 1.00 . A A . 213 GLU OE2 1 1
13 52679 1 1 214 PRO C C -3.755 1.214 12.575 1.00 . A A . 214 PRO C 1 1
13 52680 1 1 214 PRO CA C -2.353 1.811 12.617 1.00 . A A . 214 PRO CA 1 1
13 52681 1 1 214 PRO CB C -1.377 0.862 13.313 1.00 . A A . 214 PRO CB 1 1
13 52682 1 1 214 PRO CD C -1.657 2.766 14.747 1.00 . A A . 214 PRO CD 1 1
13 52683 1 1 214 PRO CG C -1.382 1.287 14.742 1.00 . A A . 214 PRO CG 1 1
13 52684 1 1 214 PRO HA H -2.014 2.006 11.611 1.00 . A A . 214 PRO HA 1 1
13 52685 1 1 214 PRO HB2 H -1.721 -0.156 13.201 1.00 . A A . 214 PRO HB2 1 1
13 52686 1 1 214 PRO HB3 H -0.395 0.965 12.875 1.00 . A A . 214 PRO HB3 1 1
13 52687 1 1 214 PRO HD2 H -2.325 3.020 15.556 1.00 . A A . 214 PRO HD2 1 1
13 52688 1 1 214 PRO HD3 H -0.733 3.319 14.835 1.00 . A A . 214 PRO HD3 1 1
13 52689 1 1 214 PRO HG2 H -2.161 0.763 15.275 1.00 . A A . 214 PRO HG2 1 1
13 52690 1 1 214 PRO HG3 H -0.419 1.083 15.188 1.00 . A A . 214 PRO HG3 1 1
13 52691 1 1 214 PRO N N -2.295 3.015 13.441 1.00 . A A . 214 PRO N 1 1
13 52692 1 1 214 PRO O O -4.554 1.409 13.493 1.00 . A A . 214 PRO O 1 1
13 52693 1 1 215 ILE C C -5.470 -1.343 12.230 1.00 . A A . 215 ILE C 1 1
13 52694 1 1 215 ILE CA C -5.352 -0.126 11.331 1.00 . A A . 215 ILE CA 1 1
13 52695 1 1 215 ILE CB C -5.593 -0.557 9.868 1.00 . A A . 215 ILE CB 1 1
13 52696 1 1 215 ILE CD1 C -6.244 1.811 9.183 1.00 . A A . 215 ILE CD1 1 1
13 52697 1 1 215 ILE CG1 C -5.357 0.617 8.912 1.00 . A A . 215 ILE CG1 1 1
13 52698 1 1 215 ILE CG2 C -7.003 -1.108 9.697 1.00 . A A . 215 ILE CG2 1 1
13 52699 1 1 215 ILE H H -3.365 0.362 10.809 1.00 . A A . 215 ILE H 1 1
13 52700 1 1 215 ILE HA H -6.108 0.595 11.608 1.00 . A A . 215 ILE HA 1 1
13 52701 1 1 215 ILE HB H -4.896 -1.346 9.635 1.00 . A A . 215 ILE HB 1 1
13 52702 1 1 215 ILE HD11 H -6.052 2.576 8.446 1.00 . A A . 215 ILE HD11 1 1
13 52703 1 1 215 ILE HD12 H -6.032 2.199 10.168 1.00 . A A . 215 ILE HD12 1 1
13 52704 1 1 215 ILE HD13 H -7.280 1.510 9.129 1.00 . A A . 215 ILE HD13 1 1
13 52705 1 1 215 ILE HG12 H -4.332 0.940 8.999 1.00 . A A . 215 ILE HG12 1 1
13 52706 1 1 215 ILE HG13 H -5.542 0.289 7.898 1.00 . A A . 215 ILE HG13 1 1
13 52707 1 1 215 ILE HG21 H -7.139 -1.955 10.352 1.00 . A A . 215 ILE HG21 1 1
13 52708 1 1 215 ILE HG22 H -7.147 -1.417 8.672 1.00 . A A . 215 ILE HG22 1 1
13 52709 1 1 215 ILE HG23 H -7.722 -0.341 9.946 1.00 . A A . 215 ILE HG23 1 1
13 52710 1 1 215 ILE N N -4.049 0.493 11.505 1.00 . A A . 215 ILE N 1 1
13 52711 1 1 215 ILE O O -4.795 -2.350 12.017 1.00 . A A . 215 ILE O 1 1
13 52712 1 1 216 SER C C -7.649 -3.211 13.720 1.00 . A A . 216 SER C 1 1
13 52713 1 1 216 SER CA C -6.492 -2.333 14.169 1.00 . A A . 216 SER CA 1 1
13 52714 1 1 216 SER CB C -6.727 -1.789 15.578 1.00 . A A . 216 SER CB 1 1
13 52715 1 1 216 SER H H -6.850 -0.425 13.337 1.00 . A A . 216 SER H 1 1
13 52716 1 1 216 SER HA H -5.588 -2.921 14.166 1.00 . A A . 216 SER HA 1 1
13 52717 1 1 216 SER HB2 H -6.856 -2.612 16.258 1.00 . A A . 216 SER HB2 1 1
13 52718 1 1 216 SER HB3 H -5.869 -1.205 15.880 1.00 . A A . 216 SER HB3 1 1
13 52719 1 1 216 SER HG H -8.494 -1.236 14.929 1.00 . A A . 216 SER HG 1 1
13 52720 1 1 216 SER N N -6.313 -1.247 13.235 1.00 . A A . 216 SER N 1 1
13 52721 1 1 216 SER O O -8.782 -2.747 13.602 1.00 . A A . 216 SER O 1 1
13 52722 1 1 216 SER OG O -7.880 -0.962 15.626 1.00 . A A . 216 SER OG 1 1
13 52723 1 1 217 VAL C C -8.453 -6.595 13.916 1.00 . A A . 217 VAL C 1 1
13 52724 1 1 217 VAL CA C -8.339 -5.409 12.967 1.00 . A A . 217 VAL CA 1 1
13 52725 1 1 217 VAL CB C -7.987 -5.915 11.553 1.00 . A A . 217 VAL CB 1 1
13 52726 1 1 217 VAL CG1 C -8.060 -4.777 10.549 1.00 . A A . 217 VAL CG1 1 1
13 52727 1 1 217 VAL CG2 C -6.607 -6.549 11.539 1.00 . A A . 217 VAL CG2 1 1
13 52728 1 1 217 VAL H H -6.423 -4.778 13.582 1.00 . A A . 217 VAL H 1 1
13 52729 1 1 217 VAL HA H -9.290 -4.900 12.922 1.00 . A A . 217 VAL HA 1 1
13 52730 1 1 217 VAL HB H -8.710 -6.667 11.270 1.00 . A A . 217 VAL HB 1 1
13 52731 1 1 217 VAL HG11 H -7.357 -4.006 10.828 1.00 . A A . 217 VAL HG11 1 1
13 52732 1 1 217 VAL HG12 H -9.060 -4.367 10.542 1.00 . A A . 217 VAL HG12 1 1
13 52733 1 1 217 VAL HG13 H -7.816 -5.149 9.566 1.00 . A A . 217 VAL HG13 1 1
13 52734 1 1 217 VAL HG21 H -6.373 -6.881 10.539 1.00 . A A . 217 VAL HG21 1 1
13 52735 1 1 217 VAL HG22 H -6.593 -7.393 12.213 1.00 . A A . 217 VAL HG22 1 1
13 52736 1 1 217 VAL HG23 H -5.873 -5.822 11.857 1.00 . A A . 217 VAL HG23 1 1
13 52737 1 1 217 VAL N N -7.347 -4.467 13.447 1.00 . A A . 217 VAL N 1 1
13 52738 1 1 217 VAL O O -7.539 -6.875 14.691 1.00 . A A . 217 VAL O 1 1
13 52739 1 1 218 SER C C -9.367 -9.691 14.039 1.00 . A A . 218 SER C 1 1
13 52740 1 1 218 SER CA C -9.830 -8.410 14.725 1.00 . A A . 218 SER CA 1 1
13 52741 1 1 218 SER CB C -11.321 -8.491 15.071 1.00 . A A . 218 SER CB 1 1
13 52742 1 1 218 SER H H -10.275 -7.000 13.222 1.00 . A A . 218 SER H 1 1
13 52743 1 1 218 SER HA H -9.262 -8.272 15.633 1.00 . A A . 218 SER HA 1 1
13 52744 1 1 218 SER HB2 H -11.625 -7.572 15.547 1.00 . A A . 218 SER HB2 1 1
13 52745 1 1 218 SER HB3 H -11.890 -8.630 14.164 1.00 . A A . 218 SER HB3 1 1
13 52746 1 1 218 SER HG H -12.528 -9.510 16.237 1.00 . A A . 218 SER HG 1 1
13 52747 1 1 218 SER N N -9.583 -7.271 13.865 1.00 . A A . 218 SER N 1 1
13 52748 1 1 218 SER O O -9.249 -9.723 12.810 1.00 . A A . 218 SER O 1 1
13 52749 1 1 218 SER OG O -11.599 -9.564 15.951 1.00 . A A . 218 SER OG 1 1
13 52750 1 1 219 SER C C -9.581 -12.510 13.194 1.00 . A A . 219 SER C 1 1
13 52751 1 1 219 SER CA C -8.624 -11.991 14.266 1.00 . A A . 219 SER CA 1 1
13 52752 1 1 219 SER CB C -8.459 -13.021 15.384 1.00 . A A . 219 SER CB 1 1
13 52753 1 1 219 SER H H -9.234 -10.650 15.790 1.00 . A A . 219 SER H 1 1
13 52754 1 1 219 SER HA H -7.661 -11.810 13.813 1.00 . A A . 219 SER HA 1 1
13 52755 1 1 219 SER HB2 H -9.427 -13.255 15.801 1.00 . A A . 219 SER HB2 1 1
13 52756 1 1 219 SER HB3 H -8.013 -13.920 14.981 1.00 . A A . 219 SER HB3 1 1
13 52757 1 1 219 SER HG H -7.532 -13.194 17.108 1.00 . A A . 219 SER HG 1 1
13 52758 1 1 219 SER N N -9.101 -10.731 14.816 1.00 . A A . 219 SER N 1 1
13 52759 1 1 219 SER O O -9.157 -12.879 12.100 1.00 . A A . 219 SER O 1 1
13 52760 1 1 219 SER OG O -7.625 -12.517 16.415 1.00 . A A . 219 SER OG 1 1
13 52761 1 1 220 GLU C C -11.792 -12.242 11.219 1.00 . A A . 220 GLU C 1 1
13 52762 1 1 220 GLU CA C -11.913 -12.933 12.579 1.00 . A A . 220 GLU CA 1 1
13 52763 1 1 220 GLU CB C -13.289 -12.657 13.185 1.00 . A A . 220 GLU CB 1 1
13 52764 1 1 220 GLU CD C -15.784 -12.687 12.891 1.00 . A A . 220 GLU CD 1 1
13 52765 1 1 220 GLU CG C -14.448 -13.004 12.267 1.00 . A A . 220 GLU CG 1 1
13 52766 1 1 220 GLU H H -11.138 -12.164 14.397 1.00 . A A . 220 GLU H 1 1
13 52767 1 1 220 GLU HA H -11.798 -13.997 12.440 1.00 . A A . 220 GLU HA 1 1
13 52768 1 1 220 GLU HB2 H -13.392 -13.235 14.090 1.00 . A A . 220 GLU HB2 1 1
13 52769 1 1 220 GLU HB3 H -13.356 -11.607 13.430 1.00 . A A . 220 GLU HB3 1 1
13 52770 1 1 220 GLU HG2 H -14.350 -12.439 11.352 1.00 . A A . 220 GLU HG2 1 1
13 52771 1 1 220 GLU HG3 H -14.411 -14.059 12.043 1.00 . A A . 220 GLU HG3 1 1
13 52772 1 1 220 GLU N N -10.872 -12.487 13.504 1.00 . A A . 220 GLU N 1 1
13 52773 1 1 220 GLU O O -12.045 -12.851 10.177 1.00 . A A . 220 GLU O 1 1
13 52774 1 1 220 GLU OE1 O -16.160 -11.498 12.932 1.00 . A A . 220 GLU OE1 1 1
13 52775 1 1 220 GLU OE2 O -16.478 -13.626 13.325 1.00 . A A . 220 GLU OE2 1 1
13 52776 1 1 221 GLN C C -10.090 -10.710 9.174 1.00 . A A . 221 GLN C 1 1
13 52777 1 1 221 GLN CA C -11.262 -10.206 10.012 1.00 . A A . 221 GLN CA 1 1
13 52778 1 1 221 GLN CB C -11.109 -8.712 10.322 1.00 . A A . 221 GLN CB 1 1
13 52779 1 1 221 GLN CD C -12.151 -6.633 11.343 1.00 . A A . 221 GLN CD 1 1
13 52780 1 1 221 GLN CG C -12.277 -8.130 11.108 1.00 . A A . 221 GLN CG 1 1
13 52781 1 1 221 GLN H H -11.110 -10.584 12.091 1.00 . A A . 221 GLN H 1 1
13 52782 1 1 221 GLN HA H -12.174 -10.353 9.448 1.00 . A A . 221 GLN HA 1 1
13 52783 1 1 221 GLN HB2 H -10.207 -8.567 10.899 1.00 . A A . 221 GLN HB2 1 1
13 52784 1 1 221 GLN HB3 H -11.020 -8.170 9.392 1.00 . A A . 221 GLN HB3 1 1
13 52785 1 1 221 GLN HE21 H -13.228 -6.254 9.719 1.00 . A A . 221 GLN HE21 1 1
13 52786 1 1 221 GLN HE22 H -12.684 -4.870 10.601 1.00 . A A . 221 GLN HE22 1 1
13 52787 1 1 221 GLN HG2 H -13.187 -8.314 10.557 1.00 . A A . 221 GLN HG2 1 1
13 52788 1 1 221 GLN HG3 H -12.331 -8.626 12.065 1.00 . A A . 221 GLN HG3 1 1
13 52789 1 1 221 GLN N N -11.375 -10.983 11.236 1.00 . A A . 221 GLN N 1 1
13 52790 1 1 221 GLN NE2 N -12.743 -5.840 10.465 1.00 . A A . 221 GLN NE2 1 1
13 52791 1 1 221 GLN O O -10.248 -11.005 7.991 1.00 . A A . 221 GLN O 1 1
13 52792 1 1 221 GLN OE1 O -11.554 -6.195 12.323 1.00 . A A . 221 GLN OE1 1 1
13 52793 1 1 222 VAL C C -7.809 -12.782 8.724 1.00 . A A . 222 VAL C 1 1
13 52794 1 1 222 VAL CA C -7.729 -11.300 9.081 1.00 . A A . 222 VAL CA 1 1
13 52795 1 1 222 VAL CB C -6.423 -11.031 9.858 1.00 . A A . 222 VAL CB 1 1
13 52796 1 1 222 VAL CG1 C -6.169 -9.538 9.962 1.00 . A A . 222 VAL CG1 1 1
13 52797 1 1 222 VAL CG2 C -6.458 -11.667 11.239 1.00 . A A . 222 VAL CG2 1 1
13 52798 1 1 222 VAL H H -8.860 -10.638 10.757 1.00 . A A . 222 VAL H 1 1
13 52799 1 1 222 VAL HA H -7.681 -10.740 8.160 1.00 . A A . 222 VAL HA 1 1
13 52800 1 1 222 VAL HB H -5.604 -11.470 9.306 1.00 . A A . 222 VAL HB 1 1
13 52801 1 1 222 VAL HG11 H -6.988 -9.069 10.487 1.00 . A A . 222 VAL HG11 1 1
13 52802 1 1 222 VAL HG12 H -6.087 -9.118 8.971 1.00 . A A . 222 VAL HG12 1 1
13 52803 1 1 222 VAL HG13 H -5.250 -9.366 10.503 1.00 . A A . 222 VAL HG13 1 1
13 52804 1 1 222 VAL HG21 H -5.525 -11.472 11.749 1.00 . A A . 222 VAL HG21 1 1
13 52805 1 1 222 VAL HG22 H -6.598 -12.732 11.141 1.00 . A A . 222 VAL HG22 1 1
13 52806 1 1 222 VAL HG23 H -7.273 -11.246 11.808 1.00 . A A . 222 VAL HG23 1 1
13 52807 1 1 222 VAL N N -8.921 -10.848 9.799 1.00 . A A . 222 VAL N 1 1
13 52808 1 1 222 VAL O O -7.143 -13.233 7.792 1.00 . A A . 222 VAL O 1 1
13 52809 1 1 223 LEU C C -9.485 -15.079 7.776 1.00 . A A . 223 LEU C 1 1
13 52810 1 1 223 LEU CA C -8.825 -14.943 9.138 1.00 . A A . 223 LEU CA 1 1
13 52811 1 1 223 LEU CB C -9.691 -15.631 10.199 1.00 . A A . 223 LEU CB 1 1
13 52812 1 1 223 LEU CD1 C -10.029 -16.435 12.543 1.00 . A A . 223 LEU CD1 1 1
13 52813 1 1 223 LEU CD2 C -7.746 -16.509 11.526 1.00 . A A . 223 LEU CD2 1 1
13 52814 1 1 223 LEU CG C -9.065 -15.751 11.589 1.00 . A A . 223 LEU CG 1 1
13 52815 1 1 223 LEU H H -9.109 -13.138 10.212 1.00 . A A . 223 LEU H 1 1
13 52816 1 1 223 LEU HA H -7.857 -15.420 9.108 1.00 . A A . 223 LEU HA 1 1
13 52817 1 1 223 LEU HB2 H -10.612 -15.071 10.292 1.00 . A A . 223 LEU HB2 1 1
13 52818 1 1 223 LEU HB3 H -9.929 -16.624 9.848 1.00 . A A . 223 LEU HB3 1 1
13 52819 1 1 223 LEU HD11 H -10.941 -15.861 12.605 1.00 . A A . 223 LEU HD11 1 1
13 52820 1 1 223 LEU HD12 H -9.579 -16.499 13.523 1.00 . A A . 223 LEU HD12 1 1
13 52821 1 1 223 LEU HD13 H -10.252 -17.428 12.183 1.00 . A A . 223 LEU HD13 1 1
13 52822 1 1 223 LEU HD21 H -7.344 -16.611 12.523 1.00 . A A . 223 LEU HD21 1 1
13 52823 1 1 223 LEU HD22 H -7.046 -15.962 10.911 1.00 . A A . 223 LEU HD22 1 1
13 52824 1 1 223 LEU HD23 H -7.911 -17.488 11.101 1.00 . A A . 223 LEU HD23 1 1
13 52825 1 1 223 LEU HG H -8.865 -14.761 11.971 1.00 . A A . 223 LEU HG 1 1
13 52826 1 1 223 LEU N N -8.626 -13.537 9.451 1.00 . A A . 223 LEU N 1 1
13 52827 1 1 223 LEU O O -9.081 -15.904 6.959 1.00 . A A . 223 LEU O 1 1
13 52828 1 1 224 LYS C C -10.354 -13.757 5.130 1.00 . A A . 224 LYS C 1 1
13 52829 1 1 224 LYS CA C -11.222 -14.253 6.283 1.00 . A A . 224 LYS CA 1 1
13 52830 1 1 224 LYS CB C -12.480 -13.398 6.414 1.00 . A A . 224 LYS CB 1 1
13 52831 1 1 224 LYS CD C -14.666 -13.018 7.589 1.00 . A A . 224 LYS CD 1 1
13 52832 1 1 224 LYS CE C -15.658 -13.556 8.603 1.00 . A A . 224 LYS CE 1 1
13 52833 1 1 224 LYS CG C -13.456 -13.924 7.452 1.00 . A A . 224 LYS CG 1 1
13 52834 1 1 224 LYS H H -10.761 -13.614 8.240 1.00 . A A . 224 LYS H 1 1
13 52835 1 1 224 LYS HA H -11.515 -15.273 6.081 1.00 . A A . 224 LYS HA 1 1
13 52836 1 1 224 LYS HB2 H -12.192 -12.395 6.695 1.00 . A A . 224 LYS HB2 1 1
13 52837 1 1 224 LYS HB3 H -12.982 -13.367 5.460 1.00 . A A . 224 LYS HB3 1 1
13 52838 1 1 224 LYS HD2 H -14.336 -12.041 7.911 1.00 . A A . 224 LYS HD2 1 1
13 52839 1 1 224 LYS HD3 H -15.154 -12.937 6.629 1.00 . A A . 224 LYS HD3 1 1
13 52840 1 1 224 LYS HE2 H -15.180 -13.597 9.571 1.00 . A A . 224 LYS HE2 1 1
13 52841 1 1 224 LYS HE3 H -16.505 -12.888 8.651 1.00 . A A . 224 LYS HE3 1 1
13 52842 1 1 224 LYS HG2 H -13.787 -14.908 7.155 1.00 . A A . 224 LYS HG2 1 1
13 52843 1 1 224 LYS HG3 H -12.953 -13.985 8.405 1.00 . A A . 224 LYS HG3 1 1
13 52844 1 1 224 LYS HZ1 H -16.983 -15.158 8.806 1.00 . A A . 224 LYS HZ1 1 1
13 52845 1 1 224 LYS HZ2 H -15.391 -15.620 8.444 1.00 . A A . 224 LYS HZ2 1 1
13 52846 1 1 224 LYS HZ3 H -16.375 -14.958 7.230 1.00 . A A . 224 LYS HZ3 1 1
13 52847 1 1 224 LYS N N -10.489 -14.246 7.540 1.00 . A A . 224 LYS N 1 1
13 52848 1 1 224 LYS NZ N -16.134 -14.914 8.245 1.00 . A A . 224 LYS NZ 1 1
13 52849 1 1 224 LYS O O -10.524 -14.184 3.991 1.00 . A A . 224 LYS O 1 1
13 52850 1 1 225 PHE C C -7.484 -13.487 4.051 1.00 . A A . 225 PHE C 1 1
13 52851 1 1 225 PHE CA C -8.477 -12.390 4.416 1.00 . A A . 225 PHE CA 1 1
13 52852 1 1 225 PHE CB C -7.731 -11.133 4.883 1.00 . A A . 225 PHE CB 1 1
13 52853 1 1 225 PHE CD1 C -8.962 -9.359 3.597 1.00 . A A . 225 PHE CD1 1 1
13 52854 1 1 225 PHE CD2 C -8.926 -9.213 5.974 1.00 . A A . 225 PHE CD2 1 1
13 52855 1 1 225 PHE CE1 C -9.720 -8.206 3.534 1.00 . A A . 225 PHE CE1 1 1
13 52856 1 1 225 PHE CE2 C -9.683 -8.058 5.918 1.00 . A A . 225 PHE CE2 1 1
13 52857 1 1 225 PHE CG C -8.556 -9.877 4.815 1.00 . A A . 225 PHE CG 1 1
13 52858 1 1 225 PHE CZ C -10.076 -7.552 4.677 1.00 . A A . 225 PHE CZ 1 1
13 52859 1 1 225 PHE H H -9.314 -12.572 6.361 1.00 . A A . 225 PHE H 1 1
13 52860 1 1 225 PHE HA H -9.056 -12.147 3.537 1.00 . A A . 225 PHE HA 1 1
13 52861 1 1 225 PHE HB2 H -7.419 -11.269 5.908 1.00 . A A . 225 PHE HB2 1 1
13 52862 1 1 225 PHE HB3 H -6.858 -10.992 4.264 1.00 . A A . 225 PHE HB3 1 1
13 52863 1 1 225 PHE HD1 H -8.682 -9.866 2.688 1.00 . A A . 225 PHE HD1 1 1
13 52864 1 1 225 PHE HD2 H -8.613 -9.605 6.929 1.00 . A A . 225 PHE HD2 1 1
13 52865 1 1 225 PHE HE1 H -10.029 -7.814 2.576 1.00 . A A . 225 PHE HE1 1 1
13 52866 1 1 225 PHE HE2 H -9.965 -7.552 6.829 1.00 . A A . 225 PHE HE2 1 1
13 52867 1 1 225 PHE HZ H -10.668 -6.650 4.626 1.00 . A A . 225 PHE HZ 1 1
13 52868 1 1 225 PHE N N -9.404 -12.877 5.434 1.00 . A A . 225 PHE N 1 1
13 52869 1 1 225 PHE O O -7.017 -13.572 2.917 1.00 . A A . 225 PHE O 1 1
13 52870 1 1 226 ARG C C -7.069 -16.620 4.122 1.00 . A A . 226 ARG C 1 1
13 52871 1 1 226 ARG CA C -6.306 -15.478 4.799 1.00 . A A . 226 ARG CA 1 1
13 52872 1 1 226 ARG CB C -5.697 -15.940 6.132 1.00 . A A . 226 ARG CB 1 1
13 52873 1 1 226 ARG CD C -4.151 -17.519 7.346 1.00 . A A . 226 ARG CD 1 1
13 52874 1 1 226 ARG CG C -4.730 -17.109 6.000 1.00 . A A . 226 ARG CG 1 1
13 52875 1 1 226 ARG CZ C -2.433 -19.157 8.043 1.00 . A A . 226 ARG CZ 1 1
13 52876 1 1 226 ARG H H -7.569 -14.199 5.914 1.00 . A A . 226 ARG H 1 1
13 52877 1 1 226 ARG HA H -5.511 -15.155 4.142 1.00 . A A . 226 ARG HA 1 1
13 52878 1 1 226 ARG HB2 H -5.167 -15.112 6.577 1.00 . A A . 226 ARG HB2 1 1
13 52879 1 1 226 ARG HB3 H -6.498 -16.238 6.793 1.00 . A A . 226 ARG HB3 1 1
13 52880 1 1 226 ARG HD2 H -3.449 -16.764 7.667 1.00 . A A . 226 ARG HD2 1 1
13 52881 1 1 226 ARG HD3 H -4.955 -17.592 8.062 1.00 . A A . 226 ARG HD3 1 1
13 52882 1 1 226 ARG HE H -3.800 -19.458 6.612 1.00 . A A . 226 ARG HE 1 1
13 52883 1 1 226 ARG HG2 H -5.255 -17.951 5.577 1.00 . A A . 226 ARG HG2 1 1
13 52884 1 1 226 ARG HG3 H -3.922 -16.820 5.344 1.00 . A A . 226 ARG HG3 1 1
13 52885 1 1 226 ARG HH11 H -2.343 -17.390 9.050 1.00 . A A . 226 ARG HH11 1 1
13 52886 1 1 226 ARG HH12 H -1.173 -18.585 9.535 1.00 . A A . 226 ARG HH12 1 1
13 52887 1 1 226 ARG HH21 H -2.264 -21.008 7.225 1.00 . A A . 226 ARG HH21 1 1
13 52888 1 1 226 ARG HH22 H -1.111 -20.637 8.487 1.00 . A A . 226 ARG HH22 1 1
13 52889 1 1 226 ARG N N -7.188 -14.341 5.020 1.00 . A A . 226 ARG N 1 1
13 52890 1 1 226 ARG NE N -3.462 -18.807 7.271 1.00 . A A . 226 ARG NE 1 1
13 52891 1 1 226 ARG NH1 N -1.942 -18.309 8.944 1.00 . A A . 226 ARG NH1 1 1
13 52892 1 1 226 ARG NH2 N -1.894 -20.359 7.909 1.00 . A A . 226 ARG NH2 1 1
13 52893 1 1 226 ARG O O -6.494 -17.651 3.775 1.00 . A A . 226 ARG O 1 1
13 52894 1 1 227 LYS C C -9.197 -17.220 1.754 1.00 . A A . 227 LYS C 1 1
13 52895 1 1 227 LYS CA C -9.192 -17.436 3.258 1.00 . A A . 227 LYS CA 1 1
13 52896 1 1 227 LYS CB C -10.633 -17.381 3.776 1.00 . A A . 227 LYS CB 1 1
13 52897 1 1 227 LYS CD C -10.402 -19.257 5.433 1.00 . A A . 227 LYS CD 1 1
13 52898 1 1 227 LYS CE C -10.824 -19.757 6.802 1.00 . A A . 227 LYS CE 1 1
13 52899 1 1 227 LYS CG C -10.800 -17.805 5.224 1.00 . A A . 227 LYS CG 1 1
13 52900 1 1 227 LYS H H -8.776 -15.566 4.149 1.00 . A A . 227 LYS H 1 1
13 52901 1 1 227 LYS HA H -8.770 -18.406 3.474 1.00 . A A . 227 LYS HA 1 1
13 52902 1 1 227 LYS HB2 H -10.995 -16.369 3.680 1.00 . A A . 227 LYS HB2 1 1
13 52903 1 1 227 LYS HB3 H -11.242 -18.028 3.162 1.00 . A A . 227 LYS HB3 1 1
13 52904 1 1 227 LYS HD2 H -10.879 -19.863 4.678 1.00 . A A . 227 LYS HD2 1 1
13 52905 1 1 227 LYS HD3 H -9.330 -19.342 5.344 1.00 . A A . 227 LYS HD3 1 1
13 52906 1 1 227 LYS HE2 H -10.428 -20.751 6.948 1.00 . A A . 227 LYS HE2 1 1
13 52907 1 1 227 LYS HE3 H -10.420 -19.095 7.555 1.00 . A A . 227 LYS HE3 1 1
13 52908 1 1 227 LYS HG2 H -10.178 -17.179 5.846 1.00 . A A . 227 LYS HG2 1 1
13 52909 1 1 227 LYS HG3 H -11.836 -17.680 5.505 1.00 . A A . 227 LYS HG3 1 1
13 52910 1 1 227 LYS HZ1 H -12.564 -20.107 7.908 1.00 . A A . 227 LYS HZ1 1 1
13 52911 1 1 227 LYS HZ2 H -12.709 -20.485 6.263 1.00 . A A . 227 LYS HZ2 1 1
13 52912 1 1 227 LYS HZ3 H -12.721 -18.864 6.760 1.00 . A A . 227 LYS HZ3 1 1
13 52913 1 1 227 LYS N N -8.366 -16.424 3.906 1.00 . A A . 227 LYS N 1 1
13 52914 1 1 227 LYS NZ N -12.305 -19.805 6.943 1.00 . A A . 227 LYS NZ 1 1
13 52915 1 1 227 LYS O O -9.747 -18.024 1.000 1.00 . A A . 227 LYS O 1 1
13 52916 1 1 228 LEU C C -7.435 -16.442 -0.802 1.00 . A A . 228 LEU C 1 1
13 52917 1 1 228 LEU CA C -8.584 -15.759 -0.076 1.00 . A A . 228 LEU CA 1 1
13 52918 1 1 228 LEU CB C -8.491 -14.241 -0.223 1.00 . A A . 228 LEU CB 1 1
13 52919 1 1 228 LEU CD1 C -9.434 -11.977 0.286 1.00 . A A . 228 LEU CD1 1 1
13 52920 1 1 228 LEU CD2 C -10.972 -13.906 -0.091 1.00 . A A . 228 LEU CD2 1 1
13 52921 1 1 228 LEU CG C -9.623 -13.471 0.459 1.00 . A A . 228 LEU CG 1 1
13 52922 1 1 228 LEU H H -8.149 -15.535 1.972 1.00 . A A . 228 LEU H 1 1
13 52923 1 1 228 LEU HA H -9.513 -16.095 -0.510 1.00 . A A . 228 LEU HA 1 1
13 52924 1 1 228 LEU HB2 H -7.552 -13.916 0.199 1.00 . A A . 228 LEU HB2 1 1
13 52925 1 1 228 LEU HB3 H -8.501 -13.998 -1.274 1.00 . A A . 228 LEU HB3 1 1
13 52926 1 1 228 LEU HD11 H -10.243 -11.451 0.772 1.00 . A A . 228 LEU HD11 1 1
13 52927 1 1 228 LEU HD12 H -9.426 -11.733 -0.765 1.00 . A A . 228 LEU HD12 1 1
13 52928 1 1 228 LEU HD13 H -8.495 -11.679 0.732 1.00 . A A . 228 LEU HD13 1 1
13 52929 1 1 228 LEU HD21 H -11.758 -13.346 0.393 1.00 . A A . 228 LEU HD21 1 1
13 52930 1 1 228 LEU HD22 H -11.116 -14.961 0.097 1.00 . A A . 228 LEU HD22 1 1
13 52931 1 1 228 LEU HD23 H -11.003 -13.725 -1.155 1.00 . A A . 228 LEU HD23 1 1
13 52932 1 1 228 LEU HG H -9.608 -13.689 1.517 1.00 . A A . 228 LEU HG 1 1
13 52933 1 1 228 LEU N N -8.595 -16.122 1.326 1.00 . A A . 228 LEU N 1 1
13 52934 1 1 228 LEU O O -6.366 -16.669 -0.233 1.00 . A A . 228 LEU O 1 1
13 52935 1 1 229 ASN C C -6.288 -16.673 -4.052 1.00 . A A . 229 ASN C 1 1
13 52936 1 1 229 ASN CA C -6.710 -17.512 -2.856 1.00 . A A . 229 ASN CA 1 1
13 52937 1 1 229 ASN CB C -7.330 -18.824 -3.354 1.00 . A A . 229 ASN CB 1 1
13 52938 1 1 229 ASN CG C -7.943 -19.685 -2.254 1.00 . A A . 229 ASN CG 1 1
13 52939 1 1 229 ASN H H -8.517 -16.494 -2.475 1.00 . A A . 229 ASN H 1 1
13 52940 1 1 229 ASN HA H -5.847 -17.726 -2.246 1.00 . A A . 229 ASN HA 1 1
13 52941 1 1 229 ASN HB2 H -8.103 -18.593 -4.068 1.00 . A A . 229 ASN HB2 1 1
13 52942 1 1 229 ASN HB3 H -6.561 -19.404 -3.846 1.00 . A A . 229 ASN HB3 1 1
13 52943 1 1 229 ASN HD21 H -6.649 -19.004 -0.908 1.00 . A A . 229 ASN HD21 1 1
13 52944 1 1 229 ASN HD22 H -7.810 -20.157 -0.325 1.00 . A A . 229 ASN HD22 1 1
13 52945 1 1 229 ASN N N -7.668 -16.771 -2.058 1.00 . A A . 229 ASN N 1 1
13 52946 1 1 229 ASN ND2 N -7.411 -19.607 -1.044 1.00 . A A . 229 ASN ND2 1 1
13 52947 1 1 229 ASN O O -7.136 -16.189 -4.803 1.00 . A A . 229 ASN O 1 1
13 52948 1 1 229 ASN OD1 O -8.897 -20.421 -2.500 1.00 . A A . 229 ASN OD1 1 1
13 52949 1 1 230 PHE C C -4.504 -16.556 -6.644 1.00 . A A . 230 PHE C 1 1
13 52950 1 1 230 PHE CA C -4.505 -15.711 -5.374 1.00 . A A . 230 PHE CA 1 1
13 52951 1 1 230 PHE CB C -3.117 -15.103 -5.112 1.00 . A A . 230 PHE CB 1 1
13 52952 1 1 230 PHE CD1 C -1.179 -16.433 -5.993 1.00 . A A . 230 PHE CD1 1 1
13 52953 1 1 230 PHE CD2 C -1.757 -16.668 -3.693 1.00 . A A . 230 PHE CD2 1 1
13 52954 1 1 230 PHE CE1 C -0.138 -17.324 -5.825 1.00 . A A . 230 PHE CE1 1 1
13 52955 1 1 230 PHE CE2 C -0.719 -17.562 -3.519 1.00 . A A . 230 PHE CE2 1 1
13 52956 1 1 230 PHE CG C -2.001 -16.095 -4.929 1.00 . A A . 230 PHE CG 1 1
13 52957 1 1 230 PHE CZ C 0.093 -17.890 -4.587 1.00 . A A . 230 PHE CZ 1 1
13 52958 1 1 230 PHE H H -4.348 -16.798 -3.556 1.00 . A A . 230 PHE H 1 1
13 52959 1 1 230 PHE HA H -5.204 -14.900 -5.523 1.00 . A A . 230 PHE HA 1 1
13 52960 1 1 230 PHE HB2 H -2.854 -14.471 -5.945 1.00 . A A . 230 PHE HB2 1 1
13 52961 1 1 230 PHE HB3 H -3.169 -14.497 -4.218 1.00 . A A . 230 PHE HB3 1 1
13 52962 1 1 230 PHE HD1 H -1.358 -15.993 -6.962 1.00 . A A . 230 PHE HD1 1 1
13 52963 1 1 230 PHE HD2 H -2.392 -16.413 -2.858 1.00 . A A . 230 PHE HD2 1 1
13 52964 1 1 230 PHE HE1 H 0.496 -17.580 -6.664 1.00 . A A . 230 PHE HE1 1 1
13 52965 1 1 230 PHE HE2 H -0.541 -18.002 -2.551 1.00 . A A . 230 PHE HE2 1 1
13 52966 1 1 230 PHE HZ H 0.907 -18.586 -4.453 1.00 . A A . 230 PHE HZ 1 1
13 52967 1 1 230 PHE N N -4.987 -16.474 -4.228 1.00 . A A . 230 PHE N 1 1
13 52968 1 1 230 PHE O O -4.247 -16.050 -7.734 1.00 . A A . 230 PHE O 1 1
13 52969 1 1 231 ASN C C -6.383 -18.499 -8.218 1.00 . A A . 231 ASN C 1 1
13 52970 1 1 231 ASN CA C -4.984 -18.712 -7.650 1.00 . A A . 231 ASN CA 1 1
13 52971 1 1 231 ASN CB C -4.799 -20.189 -7.271 1.00 . A A . 231 ASN CB 1 1
13 52972 1 1 231 ASN CG C -5.800 -20.673 -6.234 1.00 . A A . 231 ASN CG 1 1
13 52973 1 1 231 ASN H H -4.785 -18.240 -5.602 1.00 . A A . 231 ASN H 1 1
13 52974 1 1 231 ASN HA H -4.256 -18.446 -8.403 1.00 . A A . 231 ASN HA 1 1
13 52975 1 1 231 ASN HB2 H -4.908 -20.796 -8.155 1.00 . A A . 231 ASN HB2 1 1
13 52976 1 1 231 ASN HB3 H -3.805 -20.324 -6.873 1.00 . A A . 231 ASN HB3 1 1
13 52977 1 1 231 ASN HD21 H -7.113 -21.166 -7.652 1.00 . A A . 231 ASN HD21 1 1
13 52978 1 1 231 ASN HD22 H -7.607 -21.475 -6.020 1.00 . A A . 231 ASN HD22 1 1
13 52979 1 1 231 ASN N N -4.771 -17.847 -6.498 1.00 . A A . 231 ASN N 1 1
13 52980 1 1 231 ASN ND2 N -6.956 -21.152 -6.679 1.00 . A A . 231 ASN ND2 1 1
13 52981 1 1 231 ASN O O -7.258 -17.948 -7.550 1.00 . A A . 231 ASN O 1 1
13 52982 1 1 231 ASN OD1 O -5.535 -20.615 -5.037 1.00 . A A . 231 ASN OD1 1 1
13 52983 1 1 232 GLY C C -8.771 -19.997 -9.676 1.00 . A A . 232 GLY C 1 1
13 52984 1 1 232 GLY CA C -7.881 -18.841 -10.076 1.00 . A A . 232 GLY CA 1 1
13 52985 1 1 232 GLY H H -5.833 -19.373 -9.922 1.00 . A A . 232 GLY H 1 1
13 52986 1 1 232 GLY HA2 H -8.347 -17.914 -9.776 1.00 . A A . 232 GLY HA2 1 1
13 52987 1 1 232 GLY HA3 H -7.758 -18.846 -11.148 1.00 . A A . 232 GLY HA3 1 1
13 52988 1 1 232 GLY N N -6.582 -18.943 -9.449 1.00 . A A . 232 GLY N 1 1
13 52989 1 1 232 GLY O O -8.277 -21.029 -9.216 1.00 . A A . 232 GLY O 1 1
13 52990 1 1 233 GLU C C -10.728 -22.161 -10.254 1.00 . A A . 233 GLU C 1 1
13 52991 1 1 233 GLU CA C -11.023 -20.879 -9.479 1.00 . A A . 233 GLU CA 1 1
13 52992 1 1 233 GLU CB C -12.477 -20.435 -9.708 1.00 . A A . 233 GLU CB 1 1
13 52993 1 1 233 GLU CD C -12.398 -18.586 -11.436 1.00 . A A . 233 GLU CD 1 1
13 52994 1 1 233 GLU CG C -12.807 -20.011 -11.133 1.00 . A A . 233 GLU CG 1 1
13 52995 1 1 233 GLU H H -10.406 -18.966 -10.171 1.00 . A A . 233 GLU H 1 1
13 52996 1 1 233 GLU HA H -10.890 -21.084 -8.427 1.00 . A A . 233 GLU HA 1 1
13 52997 1 1 233 GLU HB2 H -13.130 -21.253 -9.446 1.00 . A A . 233 GLU HB2 1 1
13 52998 1 1 233 GLU HB3 H -12.687 -19.601 -9.055 1.00 . A A . 233 GLU HB3 1 1
13 52999 1 1 233 GLU HG2 H -12.289 -20.666 -11.818 1.00 . A A . 233 GLU HG2 1 1
13 53000 1 1 233 GLU HG3 H -13.873 -20.105 -11.286 1.00 . A A . 233 GLU HG3 1 1
13 53001 1 1 233 GLU N N -10.076 -19.828 -9.830 1.00 . A A . 233 GLU N 1 1
13 53002 1 1 233 GLU O O -10.484 -22.135 -11.463 1.00 . A A . 233 GLU O 1 1
13 53003 1 1 233 GLU OE1 O -13.227 -17.677 -11.253 1.00 . A A . 233 GLU OE1 1 1
13 53004 1 1 233 GLU OE2 O -11.241 -18.373 -11.855 1.00 . A A . 233 GLU OE2 1 1
13 53005 1 1 234 GLY C C -8.952 -24.868 -10.182 1.00 . A A . 234 GLY C 1 1
13 53006 1 1 234 GLY CA C -10.440 -24.557 -10.155 1.00 . A A . 234 GLY CA 1 1
13 53007 1 1 234 GLY H H -10.982 -23.225 -8.585 1.00 . A A . 234 GLY H 1 1
13 53008 1 1 234 GLY HA2 H -10.947 -25.336 -9.604 1.00 . A A . 234 GLY HA2 1 1
13 53009 1 1 234 GLY HA3 H -10.810 -24.552 -11.170 1.00 . A A . 234 GLY HA3 1 1
13 53010 1 1 234 GLY N N -10.738 -23.278 -9.544 1.00 . A A . 234 GLY N 1 1
13 53011 1 1 234 GLY O O -8.520 -25.799 -10.861 1.00 . A A . 234 GLY O 1 1
13 53012 1 1 235 GLU C C -6.377 -24.729 -7.931 1.00 . A A . 235 GLU C 1 1
13 53013 1 1 235 GLU CA C -6.730 -24.319 -9.355 1.00 . A A . 235 GLU CA 1 1
13 53014 1 1 235 GLU CB C -5.954 -23.057 -9.740 1.00 . A A . 235 GLU CB 1 1
13 53015 1 1 235 GLU CD C -5.521 -23.710 -12.135 1.00 . A A . 235 GLU CD 1 1
13 53016 1 1 235 GLU CG C -6.096 -22.670 -11.201 1.00 . A A . 235 GLU CG 1 1
13 53017 1 1 235 GLU H H -8.554 -23.332 -8.962 1.00 . A A . 235 GLU H 1 1
13 53018 1 1 235 GLU HA H -6.470 -25.120 -10.030 1.00 . A A . 235 GLU HA 1 1
13 53019 1 1 235 GLU HB2 H -6.309 -22.234 -9.137 1.00 . A A . 235 GLU HB2 1 1
13 53020 1 1 235 GLU HB3 H -4.906 -23.214 -9.532 1.00 . A A . 235 GLU HB3 1 1
13 53021 1 1 235 GLU HG2 H -7.144 -22.545 -11.428 1.00 . A A . 235 GLU HG2 1 1
13 53022 1 1 235 GLU HG3 H -5.579 -21.735 -11.365 1.00 . A A . 235 GLU HG3 1 1
13 53023 1 1 235 GLU N N -8.165 -24.084 -9.457 1.00 . A A . 235 GLU N 1 1
13 53024 1 1 235 GLU O O -7.144 -24.459 -7.006 1.00 . A A . 235 GLU O 1 1
13 53025 1 1 235 GLU OE1 O -4.281 -23.800 -12.242 1.00 . A A . 235 GLU OE1 1 1
13 53026 1 1 235 GLU OE2 O -6.306 -24.446 -12.768 1.00 . A A . 235 GLU OE2 1 1
13 53027 1 1 236 PRO C C -4.727 -24.614 -5.437 1.00 . A A . 236 PRO C 1 1
13 53028 1 1 236 PRO CA C -4.758 -25.796 -6.403 1.00 . A A . 236 PRO CA 1 1
13 53029 1 1 236 PRO CB C -3.345 -26.321 -6.659 1.00 . A A . 236 PRO CB 1 1
13 53030 1 1 236 PRO CD C -4.289 -25.831 -8.794 1.00 . A A . 236 PRO CD 1 1
13 53031 1 1 236 PRO CG C -3.360 -26.770 -8.077 1.00 . A A . 236 PRO CG 1 1
13 53032 1 1 236 PRO HA H -5.372 -26.583 -5.988 1.00 . A A . 236 PRO HA 1 1
13 53033 1 1 236 PRO HB2 H -2.628 -25.529 -6.501 1.00 . A A . 236 PRO HB2 1 1
13 53034 1 1 236 PRO HB3 H -3.135 -27.142 -5.987 1.00 . A A . 236 PRO HB3 1 1
13 53035 1 1 236 PRO HD2 H -3.742 -24.990 -9.193 1.00 . A A . 236 PRO HD2 1 1
13 53036 1 1 236 PRO HD3 H -4.815 -26.350 -9.583 1.00 . A A . 236 PRO HD3 1 1
13 53037 1 1 236 PRO HG2 H -2.366 -26.705 -8.494 1.00 . A A . 236 PRO HG2 1 1
13 53038 1 1 236 PRO HG3 H -3.730 -27.782 -8.140 1.00 . A A . 236 PRO HG3 1 1
13 53039 1 1 236 PRO N N -5.224 -25.399 -7.735 1.00 . A A . 236 PRO N 1 1
13 53040 1 1 236 PRO O O -4.077 -23.601 -5.702 1.00 . A A . 236 PRO O 1 1
13 53041 1 1 237 GLU C C -4.258 -23.153 -2.868 1.00 . A A . 237 GLU C 1 1
13 53042 1 1 237 GLU CA C -5.600 -23.705 -3.337 1.00 . A A . 237 GLU CA 1 1
13 53043 1 1 237 GLU CB C -6.381 -24.215 -2.124 1.00 . A A . 237 GLU CB 1 1
13 53044 1 1 237 GLU CD C -7.146 -23.719 0.236 1.00 . A A . 237 GLU CD 1 1
13 53045 1 1 237 GLU CG C -6.587 -23.155 -1.053 1.00 . A A . 237 GLU CG 1 1
13 53046 1 1 237 GLU H H -5.922 -25.617 -4.190 1.00 . A A . 237 GLU H 1 1
13 53047 1 1 237 GLU HA H -6.160 -22.905 -3.796 1.00 . A A . 237 GLU HA 1 1
13 53048 1 1 237 GLU HB2 H -7.351 -24.558 -2.453 1.00 . A A . 237 GLU HB2 1 1
13 53049 1 1 237 GLU HB3 H -5.843 -25.042 -1.686 1.00 . A A . 237 GLU HB3 1 1
13 53050 1 1 237 GLU HG2 H -5.637 -22.690 -0.839 1.00 . A A . 237 GLU HG2 1 1
13 53051 1 1 237 GLU HG3 H -7.273 -22.410 -1.430 1.00 . A A . 237 GLU HG3 1 1
13 53052 1 1 237 GLU N N -5.449 -24.763 -4.331 1.00 . A A . 237 GLU N 1 1
13 53053 1 1 237 GLU O O -3.416 -23.885 -2.340 1.00 . A A . 237 GLU O 1 1
13 53054 1 1 237 GLU OE1 O -6.354 -24.042 1.145 1.00 . A A . 237 GLU OE1 1 1
13 53055 1 1 237 GLU OE2 O -8.382 -23.855 0.344 1.00 . A A . 237 GLU OE2 1 1
13 53056 1 1 238 GLU C C -3.513 -19.901 -1.798 1.00 . A A . 238 GLU C 1 1
13 53057 1 1 238 GLU CA C -2.960 -21.126 -2.509 1.00 . A A . 238 GLU CA 1 1
13 53058 1 1 238 GLU CB C -1.965 -20.691 -3.588 1.00 . A A . 238 GLU CB 1 1
13 53059 1 1 238 GLU CD C -0.258 -21.385 -5.305 1.00 . A A . 238 GLU CD 1 1
13 53060 1 1 238 GLU CG C -1.367 -21.839 -4.382 1.00 . A A . 238 GLU CG 1 1
13 53061 1 1 238 GLU H H -4.709 -21.374 -3.653 1.00 . A A . 238 GLU H 1 1
13 53062 1 1 238 GLU HA H -2.463 -21.764 -1.792 1.00 . A A . 238 GLU HA 1 1
13 53063 1 1 238 GLU HB2 H -2.468 -20.031 -4.279 1.00 . A A . 238 GLU HB2 1 1
13 53064 1 1 238 GLU HB3 H -1.157 -20.152 -3.116 1.00 . A A . 238 GLU HB3 1 1
13 53065 1 1 238 GLU HG2 H -0.965 -22.567 -3.693 1.00 . A A . 238 GLU HG2 1 1
13 53066 1 1 238 GLU HG3 H -2.146 -22.296 -4.974 1.00 . A A . 238 GLU HG3 1 1
13 53067 1 1 238 GLU N N -4.071 -21.861 -3.082 1.00 . A A . 238 GLU N 1 1
13 53068 1 1 238 GLU O O -4.379 -19.213 -2.332 1.00 . A A . 238 GLU O 1 1
13 53069 1 1 238 GLU OE1 O 0.927 -21.487 -4.923 1.00 . A A . 238 GLU OE1 1 1
13 53070 1 1 238 GLU OE2 O -0.566 -20.922 -6.424 1.00 . A A . 238 GLU OE2 1 1
13 53071 1 1 239 LEU C C -2.890 -17.231 -0.180 1.00 . A A . 239 LEU C 1 1
13 53072 1 1 239 LEU CA C -3.558 -18.539 0.192 1.00 . A A . 239 LEU CA 1 1
13 53073 1 1 239 LEU CB C -3.361 -18.817 1.681 1.00 . A A . 239 LEU CB 1 1
13 53074 1 1 239 LEU CD1 C -3.788 -20.235 3.698 1.00 . A A . 239 LEU CD1 1 1
13 53075 1 1 239 LEU CD2 C -5.509 -20.100 1.890 1.00 . A A . 239 LEU CD2 1 1
13 53076 1 1 239 LEU CG C -4.021 -20.097 2.203 1.00 . A A . 239 LEU CG 1 1
13 53077 1 1 239 LEU H H -2.210 -20.094 -0.303 1.00 . A A . 239 LEU H 1 1
13 53078 1 1 239 LEU HA H -4.614 -18.464 -0.021 1.00 . A A . 239 LEU HA 1 1
13 53079 1 1 239 LEU HB2 H -2.301 -18.881 1.873 1.00 . A A . 239 LEU HB2 1 1
13 53080 1 1 239 LEU HB3 H -3.760 -17.982 2.238 1.00 . A A . 239 LEU HB3 1 1
13 53081 1 1 239 LEU HD11 H -4.265 -21.136 4.055 1.00 . A A . 239 LEU HD11 1 1
13 53082 1 1 239 LEU HD12 H -4.206 -19.381 4.208 1.00 . A A . 239 LEU HD12 1 1
13 53083 1 1 239 LEU HD13 H -2.726 -20.287 3.894 1.00 . A A . 239 LEU HD13 1 1
13 53084 1 1 239 LEU HD21 H -5.969 -19.219 2.312 1.00 . A A . 239 LEU HD21 1 1
13 53085 1 1 239 LEU HD22 H -5.964 -20.982 2.317 1.00 . A A . 239 LEU HD22 1 1
13 53086 1 1 239 LEU HD23 H -5.651 -20.104 0.820 1.00 . A A . 239 LEU HD23 1 1
13 53087 1 1 239 LEU HG H -3.571 -20.950 1.716 1.00 . A A . 239 LEU HG 1 1
13 53088 1 1 239 LEU N N -3.011 -19.617 -0.615 1.00 . A A . 239 LEU N 1 1
13 53089 1 1 239 LEU O O -1.666 -17.171 -0.309 1.00 . A A . 239 LEU O 1 1
13 53090 1 1 240 MET C C -2.519 -14.245 0.507 1.00 . A A . 240 MET C 1 1
13 53091 1 1 240 MET CA C -3.147 -14.888 -0.720 1.00 . A A . 240 MET CA 1 1
13 53092 1 1 240 MET CB C -4.256 -13.994 -1.286 1.00 . A A . 240 MET CB 1 1
13 53093 1 1 240 MET CE C -5.722 -12.594 -3.772 1.00 . A A . 240 MET CE 1 1
13 53094 1 1 240 MET CG C -3.761 -12.649 -1.798 1.00 . A A . 240 MET CG 1 1
13 53095 1 1 240 MET H H -4.661 -16.289 -0.272 1.00 . A A . 240 MET H 1 1
13 53096 1 1 240 MET HA H -2.386 -15.030 -1.472 1.00 . A A . 240 MET HA 1 1
13 53097 1 1 240 MET HB2 H -4.737 -14.511 -2.102 1.00 . A A . 240 MET HB2 1 1
13 53098 1 1 240 MET HB3 H -4.983 -13.812 -0.508 1.00 . A A . 240 MET HB3 1 1
13 53099 1 1 240 MET HE1 H -6.520 -12.061 -4.268 1.00 . A A . 240 MET HE1 1 1
13 53100 1 1 240 MET HE2 H -6.100 -13.530 -3.388 1.00 . A A . 240 MET HE2 1 1
13 53101 1 1 240 MET HE3 H -4.927 -12.789 -4.477 1.00 . A A . 240 MET HE3 1 1
13 53102 1 1 240 MET HG2 H -3.267 -12.131 -0.990 1.00 . A A . 240 MET HG2 1 1
13 53103 1 1 240 MET HG3 H -3.056 -12.823 -2.597 1.00 . A A . 240 MET HG3 1 1
13 53104 1 1 240 MET N N -3.684 -16.189 -0.371 1.00 . A A . 240 MET N 1 1
13 53105 1 1 240 MET O O -3.176 -13.512 1.248 1.00 . A A . 240 MET O 1 1
13 53106 1 1 240 MET SD S -5.094 -11.603 -2.422 1.00 . A A . 240 MET SD 1 1
13 53107 1 1 241 VAL C C 0.833 -13.444 1.272 1.00 . A A . 241 VAL C 1 1
13 53108 1 1 241 VAL CA C -0.493 -13.956 1.809 1.00 . A A . 241 VAL CA 1 1
13 53109 1 1 241 VAL CB C -0.233 -14.979 2.940 1.00 . A A . 241 VAL CB 1 1
13 53110 1 1 241 VAL CG1 C -1.536 -15.391 3.608 1.00 . A A . 241 VAL CG1 1 1
13 53111 1 1 241 VAL CG2 C 0.501 -16.202 2.407 1.00 . A A . 241 VAL CG2 1 1
13 53112 1 1 241 VAL H H -0.787 -15.179 0.142 1.00 . A A . 241 VAL H 1 1
13 53113 1 1 241 VAL HA H -1.058 -13.127 2.211 1.00 . A A . 241 VAL HA 1 1
13 53114 1 1 241 VAL HB H 0.393 -14.511 3.684 1.00 . A A . 241 VAL HB 1 1
13 53115 1 1 241 VAL HG11 H -2.009 -14.522 4.041 1.00 . A A . 241 VAL HG11 1 1
13 53116 1 1 241 VAL HG12 H -1.329 -16.113 4.384 1.00 . A A . 241 VAL HG12 1 1
13 53117 1 1 241 VAL HG13 H -2.194 -15.830 2.872 1.00 . A A . 241 VAL HG13 1 1
13 53118 1 1 241 VAL HG21 H 1.447 -15.900 1.983 1.00 . A A . 241 VAL HG21 1 1
13 53119 1 1 241 VAL HG22 H -0.099 -16.679 1.645 1.00 . A A . 241 VAL HG22 1 1
13 53120 1 1 241 VAL HG23 H 0.674 -16.898 3.215 1.00 . A A . 241 VAL HG23 1 1
13 53121 1 1 241 VAL N N -1.246 -14.534 0.720 1.00 . A A . 241 VAL N 1 1
13 53122 1 1 241 VAL O O 1.204 -13.765 0.142 1.00 . A A . 241 VAL O 1 1
13 53123 1 1 242 ASP C C 2.500 -11.045 0.488 1.00 . A A . 242 ASP C 1 1
13 53124 1 1 242 ASP CA C 2.769 -11.999 1.646 1.00 . A A . 242 ASP CA 1 1
13 53125 1 1 242 ASP CB C 3.871 -13.008 1.284 1.00 . A A . 242 ASP CB 1 1
13 53126 1 1 242 ASP CG C 4.783 -13.319 2.456 1.00 . A A . 242 ASP CG 1 1
13 53127 1 1 242 ASP H H 1.211 -12.502 2.984 1.00 . A A . 242 ASP H 1 1
13 53128 1 1 242 ASP HA H 3.114 -11.409 2.484 1.00 . A A . 242 ASP HA 1 1
13 53129 1 1 242 ASP HB2 H 3.414 -13.928 0.955 1.00 . A A . 242 ASP HB2 1 1
13 53130 1 1 242 ASP HB3 H 4.471 -12.603 0.481 1.00 . A A . 242 ASP HB3 1 1
13 53131 1 1 242 ASP N N 1.535 -12.658 2.074 1.00 . A A . 242 ASP N 1 1
13 53132 1 1 242 ASP O O 2.139 -9.889 0.708 1.00 . A A . 242 ASP O 1 1
13 53133 1 1 242 ASP OD1 O 4.450 -14.225 3.248 1.00 . A A . 242 ASP OD1 1 1
13 53134 1 1 242 ASP OD2 O 5.835 -12.666 2.593 1.00 . A A . 242 ASP OD2 1 1
13 53135 1 1 243 ASN C C 3.204 -9.410 -1.833 1.00 . A A . 243 ASN C 1 1
13 53136 1 1 243 ASN CA C 2.478 -10.744 -1.954 1.00 . A A . 243 ASN CA 1 1
13 53137 1 1 243 ASN CB C 1.005 -10.522 -2.306 1.00 . A A . 243 ASN CB 1 1
13 53138 1 1 243 ASN CG C 0.356 -11.771 -2.870 1.00 . A A . 243 ASN CG 1 1
13 53139 1 1 243 ASN H H 2.758 -12.520 -0.833 1.00 . A A . 243 ASN H 1 1
13 53140 1 1 243 ASN HA H 2.937 -11.301 -2.759 1.00 . A A . 243 ASN HA 1 1
13 53141 1 1 243 ASN HB2 H 0.470 -10.232 -1.414 1.00 . A A . 243 ASN HB2 1 1
13 53142 1 1 243 ASN HB3 H 0.932 -9.734 -3.040 1.00 . A A . 243 ASN HB3 1 1
13 53143 1 1 243 ASN HD21 H -0.365 -12.248 -1.084 1.00 . A A . 243 ASN HD21 1 1
13 53144 1 1 243 ASN HD22 H -0.745 -13.338 -2.368 1.00 . A A . 243 ASN HD22 1 1
13 53145 1 1 243 ASN N N 2.616 -11.555 -0.739 1.00 . A A . 243 ASN N 1 1
13 53146 1 1 243 ASN ND2 N -0.319 -12.529 -2.022 1.00 . A A . 243 ASN ND2 1 1
13 53147 1 1 243 ASN O O 2.668 -8.357 -2.179 1.00 . A A . 243 ASN O 1 1
13 53148 1 1 243 ASN OD1 O 0.453 -12.047 -4.065 1.00 . A A . 243 ASN OD1 1 1
13 53149 1 1 244 TRP C C 6.718 -8.712 -1.237 1.00 . A A . 244 TRP C 1 1
13 53150 1 1 244 TRP CA C 5.256 -8.300 -1.171 1.00 . A A . 244 TRP CA 1 1
13 53151 1 1 244 TRP CB C 4.947 -7.612 0.165 1.00 . A A . 244 TRP CB 1 1
13 53152 1 1 244 TRP CD1 C 6.562 -5.989 1.316 1.00 . A A . 244 TRP CD1 1 1
13 53153 1 1 244 TRP CD2 C 5.520 -5.132 -0.472 1.00 . A A . 244 TRP CD2 1 1
13 53154 1 1 244 TRP CE2 C 6.372 -4.150 0.066 1.00 . A A . 244 TRP CE2 1 1
13 53155 1 1 244 TRP CE3 C 4.763 -4.820 -1.604 1.00 . A A . 244 TRP CE3 1 1
13 53156 1 1 244 TRP CG C 5.654 -6.302 0.345 1.00 . A A . 244 TRP CG 1 1
13 53157 1 1 244 TRP CH2 C 5.733 -2.599 -1.596 1.00 . A A . 244 TRP CH2 1 1
13 53158 1 1 244 TRP CZ2 C 6.485 -2.879 -0.488 1.00 . A A . 244 TRP CZ2 1 1
13 53159 1 1 244 TRP CZ3 C 4.877 -3.556 -2.153 1.00 . A A . 244 TRP CZ3 1 1
13 53160 1 1 244 TRP H H 4.787 -10.348 -1.077 1.00 . A A . 244 TRP H 1 1
13 53161 1 1 244 TRP HA H 5.042 -7.619 -1.982 1.00 . A A . 244 TRP HA 1 1
13 53162 1 1 244 TRP HB2 H 3.887 -7.429 0.228 1.00 . A A . 244 TRP HB2 1 1
13 53163 1 1 244 TRP HB3 H 5.243 -8.267 0.972 1.00 . A A . 244 TRP HB3 1 1
13 53164 1 1 244 TRP HD1 H 6.883 -6.667 2.091 1.00 . A A . 244 TRP HD1 1 1
13 53165 1 1 244 TRP HE1 H 7.647 -4.242 1.725 1.00 . A A . 244 TRP HE1 1 1
13 53166 1 1 244 TRP HE3 H 4.096 -5.544 -2.049 1.00 . A A . 244 TRP HE3 1 1
13 53167 1 1 244 TRP HH2 H 5.791 -1.625 -2.058 1.00 . A A . 244 TRP HH2 1 1
13 53168 1 1 244 TRP HZ2 H 7.142 -2.130 -0.070 1.00 . A A . 244 TRP HZ2 1 1
13 53169 1 1 244 TRP HZ3 H 4.299 -3.296 -3.028 1.00 . A A . 244 TRP HZ3 1 1
13 53170 1 1 244 TRP N N 4.428 -9.475 -1.337 1.00 . A A . 244 TRP N 1 1
13 53171 1 1 244 TRP NE1 N 6.995 -4.696 1.154 1.00 . A A . 244 TRP NE1 1 1
13 53172 1 1 244 TRP O O 7.058 -9.852 -0.928 1.00 . A A . 244 TRP O 1 1
13 53173 1 1 245 ARG C C 9.756 -7.561 -0.595 1.00 . A A . 245 ARG C 1 1
13 53174 1 1 245 ARG CA C 8.985 -8.092 -1.793 1.00 . A A . 245 ARG CA 1 1
13 53175 1 1 245 ARG CB C 9.536 -7.489 -3.092 1.00 . A A . 245 ARG CB 1 1
13 53176 1 1 245 ARG CD C 9.869 -5.448 -4.525 1.00 . A A . 245 ARG CD 1 1
13 53177 1 1 245 ARG CG C 9.253 -6.002 -3.250 1.00 . A A . 245 ARG CG 1 1
13 53178 1 1 245 ARG CZ C 8.649 -5.707 -6.662 1.00 . A A . 245 ARG CZ 1 1
13 53179 1 1 245 ARG H H 7.257 -6.883 -1.819 1.00 . A A . 245 ARG H 1 1
13 53180 1 1 245 ARG HA H 9.095 -9.166 -1.829 1.00 . A A . 245 ARG HA 1 1
13 53181 1 1 245 ARG HB2 H 10.606 -7.632 -3.115 1.00 . A A . 245 ARG HB2 1 1
13 53182 1 1 245 ARG HB3 H 9.095 -8.009 -3.930 1.00 . A A . 245 ARG HB3 1 1
13 53183 1 1 245 ARG HD2 H 9.571 -4.417 -4.635 1.00 . A A . 245 ARG HD2 1 1
13 53184 1 1 245 ARG HD3 H 10.945 -5.502 -4.441 1.00 . A A . 245 ARG HD3 1 1
13 53185 1 1 245 ARG HE H 9.793 -7.108 -5.808 1.00 . A A . 245 ARG HE 1 1
13 53186 1 1 245 ARG HG2 H 8.185 -5.850 -3.282 1.00 . A A . 245 ARG HG2 1 1
13 53187 1 1 245 ARG HG3 H 9.667 -5.476 -2.402 1.00 . A A . 245 ARG HG3 1 1
13 53188 1 1 245 ARG HH11 H 8.350 -3.909 -5.750 1.00 . A A . 245 ARG HH11 1 1
13 53189 1 1 245 ARG HH12 H 7.526 -4.127 -7.275 1.00 . A A . 245 ARG HH12 1 1
13 53190 1 1 245 ARG HH21 H 8.744 -7.378 -7.806 1.00 . A A . 245 ARG HH21 1 1
13 53191 1 1 245 ARG HH22 H 7.762 -6.089 -8.452 1.00 . A A . 245 ARG HH22 1 1
13 53192 1 1 245 ARG N N 7.575 -7.794 -1.649 1.00 . A A . 245 ARG N 1 1
13 53193 1 1 245 ARG NE N 9.448 -6.194 -5.710 1.00 . A A . 245 ARG NE 1 1
13 53194 1 1 245 ARG NH1 N 8.138 -4.485 -6.556 1.00 . A A . 245 ARG NH1 1 1
13 53195 1 1 245 ARG NH2 N 8.363 -6.452 -7.722 1.00 . A A . 245 ARG NH2 1 1
13 53196 1 1 245 ARG O O 9.586 -6.406 -0.206 1.00 . A A . 245 ARG O 1 1
13 53197 1 1 246 PRO C C 12.599 -7.095 0.708 1.00 . A A . 246 PRO C 1 1
13 53198 1 1 246 PRO CA C 11.442 -7.994 1.149 1.00 . A A . 246 PRO CA 1 1
13 53199 1 1 246 PRO CB C 11.960 -9.323 1.697 1.00 . A A . 246 PRO CB 1 1
13 53200 1 1 246 PRO CD C 10.792 -9.820 -0.333 1.00 . A A . 246 PRO CD 1 1
13 53201 1 1 246 PRO CG C 11.946 -10.249 0.532 1.00 . A A . 246 PRO CG 1 1
13 53202 1 1 246 PRO HA H 10.864 -7.487 1.908 1.00 . A A . 246 PRO HA 1 1
13 53203 1 1 246 PRO HB2 H 12.960 -9.189 2.084 1.00 . A A . 246 PRO HB2 1 1
13 53204 1 1 246 PRO HB3 H 11.308 -9.670 2.485 1.00 . A A . 246 PRO HB3 1 1
13 53205 1 1 246 PRO HD2 H 11.046 -9.926 -1.378 1.00 . A A . 246 PRO HD2 1 1
13 53206 1 1 246 PRO HD3 H 9.910 -10.397 -0.098 1.00 . A A . 246 PRO HD3 1 1
13 53207 1 1 246 PRO HG2 H 12.873 -10.166 -0.014 1.00 . A A . 246 PRO HG2 1 1
13 53208 1 1 246 PRO HG3 H 11.800 -11.264 0.872 1.00 . A A . 246 PRO HG3 1 1
13 53209 1 1 246 PRO N N 10.602 -8.400 0.018 1.00 . A A . 246 PRO N 1 1
13 53210 1 1 246 PRO O O 13.765 -7.363 1.001 1.00 . A A . 246 PRO O 1 1
13 53211 1 1 247 ALA C C 13.034 -3.736 0.174 1.00 . A A . 247 ALA C 1 1
13 53212 1 1 247 ALA CA C 13.228 -5.083 -0.501 1.00 . A A . 247 ALA CA 1 1
13 53213 1 1 247 ALA CB C 13.098 -4.945 -2.009 1.00 . A A . 247 ALA CB 1 1
13 53214 1 1 247 ALA H H 11.298 -5.879 -0.178 1.00 . A A . 247 ALA H 1 1
13 53215 1 1 247 ALA HA H 14.216 -5.458 -0.275 1.00 . A A . 247 ALA HA 1 1
13 53216 1 1 247 ALA HB1 H 12.123 -4.549 -2.252 1.00 . A A . 247 ALA HB1 1 1
13 53217 1 1 247 ALA HB2 H 13.217 -5.915 -2.471 1.00 . A A . 247 ALA HB2 1 1
13 53218 1 1 247 ALA HB3 H 13.861 -4.276 -2.375 1.00 . A A . 247 ALA HB3 1 1
13 53219 1 1 247 ALA N N 12.254 -6.033 0.000 1.00 . A A . 247 ALA N 1 1
13 53220 1 1 247 ALA O O 11.956 -3.147 0.103 1.00 . A A . 247 ALA O 1 1
13 53221 1 1 248 GLN C C 14.358 -0.826 0.717 1.00 . A A . 248 GLN C 1 1
13 53222 1 1 248 GLN CA C 13.991 -2.022 1.588 1.00 . A A . 248 GLN CA 1 1
13 53223 1 1 248 GLN CB C 14.889 -2.100 2.828 1.00 . A A . 248 GLN CB 1 1
13 53224 1 1 248 GLN CD C 14.435 -4.505 3.510 1.00 . A A . 248 GLN CD 1 1
13 53225 1 1 248 GLN CG C 14.356 -3.042 3.899 1.00 . A A . 248 GLN CG 1 1
13 53226 1 1 248 GLN H H 14.927 -3.741 0.802 1.00 . A A . 248 GLN H 1 1
13 53227 1 1 248 GLN HA H 12.965 -1.908 1.910 1.00 . A A . 248 GLN HA 1 1
13 53228 1 1 248 GLN HB2 H 15.868 -2.445 2.528 1.00 . A A . 248 GLN HB2 1 1
13 53229 1 1 248 GLN HB3 H 14.980 -1.113 3.258 1.00 . A A . 248 GLN HB3 1 1
13 53230 1 1 248 GLN HE21 H 12.687 -4.850 4.400 1.00 . A A . 248 GLN HE21 1 1
13 53231 1 1 248 GLN HE22 H 13.452 -6.224 3.657 1.00 . A A . 248 GLN HE22 1 1
13 53232 1 1 248 GLN HG2 H 14.931 -2.898 4.802 1.00 . A A . 248 GLN HG2 1 1
13 53233 1 1 248 GLN HG3 H 13.323 -2.795 4.091 1.00 . A A . 248 GLN HG3 1 1
13 53234 1 1 248 GLN N N 14.075 -3.257 0.831 1.00 . A A . 248 GLN N 1 1
13 53235 1 1 248 GLN NE2 N 13.426 -5.270 3.893 1.00 . A A . 248 GLN NE2 1 1
13 53236 1 1 248 GLN O O 15.101 -0.970 -0.256 1.00 . A A . 248 GLN O 1 1
13 53237 1 1 248 GLN OE1 O 15.371 -4.941 2.839 1.00 . A A . 248 GLN OE1 1 1
13 53238 1 1 249 PRO C C 15.532 1.838 0.010 1.00 . A A . 249 PRO C 1 1
13 53239 1 1 249 PRO CA C 14.052 1.601 0.296 1.00 . A A . 249 PRO CA 1 1
13 53240 1 1 249 PRO CB C 13.497 2.711 1.206 1.00 . A A . 249 PRO CB 1 1
13 53241 1 1 249 PRO CD C 12.888 0.590 2.161 1.00 . A A . 249 PRO CD 1 1
13 53242 1 1 249 PRO CG C 13.099 2.041 2.484 1.00 . A A . 249 PRO CG 1 1
13 53243 1 1 249 PRO HA H 13.511 1.602 -0.638 1.00 . A A . 249 PRO HA 1 1
13 53244 1 1 249 PRO HB2 H 14.262 3.452 1.375 1.00 . A A . 249 PRO HB2 1 1
13 53245 1 1 249 PRO HB3 H 12.646 3.174 0.726 1.00 . A A . 249 PRO HB3 1 1
13 53246 1 1 249 PRO HD2 H 13.146 -0.028 3.007 1.00 . A A . 249 PRO HD2 1 1
13 53247 1 1 249 PRO HD3 H 11.865 0.413 1.860 1.00 . A A . 249 PRO HD3 1 1
13 53248 1 1 249 PRO HG2 H 13.885 2.151 3.214 1.00 . A A . 249 PRO HG2 1 1
13 53249 1 1 249 PRO HG3 H 12.183 2.478 2.854 1.00 . A A . 249 PRO HG3 1 1
13 53250 1 1 249 PRO N N 13.809 0.365 1.043 1.00 . A A . 249 PRO N 1 1
13 53251 1 1 249 PRO O O 16.385 1.597 0.866 1.00 . A A . 249 PRO O 1 1
13 53252 1 1 250 LEU C C 18.194 2.940 -0.715 1.00 . A A . 250 LEU C 1 1
13 53253 1 1 250 LEU CA C 17.150 2.487 -1.743 1.00 . A A . 250 LEU CA 1 1
13 53254 1 1 250 LEU CB C 17.116 3.435 -2.957 1.00 . A A . 250 LEU CB 1 1
13 53255 1 1 250 LEU CD1 C 17.003 5.894 -2.380 1.00 . A A . 250 LEU CD1 1 1
13 53256 1 1 250 LEU CD2 C 15.515 4.954 -4.149 1.00 . A A . 250 LEU CD2 1 1
13 53257 1 1 250 LEU CG C 16.213 4.673 -2.828 1.00 . A A . 250 LEU CG 1 1
13 53258 1 1 250 LEU H H 15.044 2.659 -1.741 1.00 . A A . 250 LEU H 1 1
13 53259 1 1 250 LEU HA H 17.440 1.510 -2.093 1.00 . A A . 250 LEU HA 1 1
13 53260 1 1 250 LEU HB2 H 18.123 3.774 -3.145 1.00 . A A . 250 LEU HB2 1 1
13 53261 1 1 250 LEU HB3 H 16.783 2.868 -3.814 1.00 . A A . 250 LEU HB3 1 1
13 53262 1 1 250 LEU HD11 H 16.328 6.724 -2.234 1.00 . A A . 250 LEU HD11 1 1
13 53263 1 1 250 LEU HD12 H 17.726 6.152 -3.141 1.00 . A A . 250 LEU HD12 1 1
13 53264 1 1 250 LEU HD13 H 17.515 5.677 -1.457 1.00 . A A . 250 LEU HD13 1 1
13 53265 1 1 250 LEU HD21 H 14.889 5.827 -4.045 1.00 . A A . 250 LEU HD21 1 1
13 53266 1 1 250 LEU HD22 H 14.907 4.105 -4.422 1.00 . A A . 250 LEU HD22 1 1
13 53267 1 1 250 LEU HD23 H 16.254 5.130 -4.916 1.00 . A A . 250 LEU HD23 1 1
13 53268 1 1 250 LEU HG H 15.454 4.479 -2.086 1.00 . A A . 250 LEU HG 1 1
13 53269 1 1 250 LEU N N 15.798 2.355 -1.191 1.00 . A A . 250 LEU N 1 1
13 53270 1 1 250 LEU O O 19.207 2.270 -0.524 1.00 . A A . 250 LEU O 1 1
13 53271 1 1 251 LYS C C 18.285 4.558 2.330 1.00 . A A . 251 LYS C 1 1
13 53272 1 1 251 LYS CA C 18.893 4.561 0.940 1.00 . A A . 251 LYS CA 1 1
13 53273 1 1 251 LYS CB C 19.378 5.969 0.588 1.00 . A A . 251 LYS CB 1 1
13 53274 1 1 251 LYS CD C 21.603 5.167 -0.236 1.00 . A A . 251 LYS CD 1 1
13 53275 1 1 251 LYS CE C 22.715 5.386 -1.246 1.00 . A A . 251 LYS CE 1 1
13 53276 1 1 251 LYS CG C 20.378 6.007 -0.554 1.00 . A A . 251 LYS CG 1 1
13 53277 1 1 251 LYS H H 17.170 4.595 -0.291 1.00 . A A . 251 LYS H 1 1
13 53278 1 1 251 LYS HA H 19.743 3.897 0.942 1.00 . A A . 251 LYS HA 1 1
13 53279 1 1 251 LYS HB2 H 18.525 6.572 0.313 1.00 . A A . 251 LYS HB2 1 1
13 53280 1 1 251 LYS HB3 H 19.845 6.404 1.462 1.00 . A A . 251 LYS HB3 1 1
13 53281 1 1 251 LYS HD2 H 21.967 5.437 0.745 1.00 . A A . 251 LYS HD2 1 1
13 53282 1 1 251 LYS HD3 H 21.325 4.124 -0.243 1.00 . A A . 251 LYS HD3 1 1
13 53283 1 1 251 LYS HE2 H 22.331 5.181 -2.235 1.00 . A A . 251 LYS HE2 1 1
13 53284 1 1 251 LYS HE3 H 23.038 6.415 -1.191 1.00 . A A . 251 LYS HE3 1 1
13 53285 1 1 251 LYS HG2 H 19.908 5.616 -1.445 1.00 . A A . 251 LYS HG2 1 1
13 53286 1 1 251 LYS HG3 H 20.683 7.029 -0.723 1.00 . A A . 251 LYS HG3 1 1
13 53287 1 1 251 LYS HZ1 H 24.095 4.480 0.036 1.00 . A A . 251 LYS HZ1 1 1
13 53288 1 1 251 LYS HZ2 H 24.720 4.850 -1.498 1.00 . A A . 251 LYS HZ2 1 1
13 53289 1 1 251 LYS HZ3 H 23.672 3.527 -1.304 1.00 . A A . 251 LYS HZ3 1 1
13 53290 1 1 251 LYS N N 17.959 4.069 -0.064 1.00 . A A . 251 LYS N 1 1
13 53291 1 1 251 LYS NZ N 23.879 4.499 -0.986 1.00 . A A . 251 LYS NZ 1 1
13 53292 1 1 251 LYS O O 18.984 4.852 3.297 1.00 . A A . 251 LYS O 1 1
13 53293 1 1 252 ASN C C 16.738 5.173 4.704 1.00 . A A . 252 ASN C 1 1
13 53294 1 1 252 ASN CA C 16.262 4.131 3.692 1.00 . A A . 252 ASN CA 1 1
13 53295 1 1 252 ASN CB C 16.333 2.703 4.282 1.00 . A A . 252 ASN CB 1 1
13 53296 1 1 252 ASN CG C 17.747 2.164 4.458 1.00 . A A . 252 ASN CG 1 1
13 53297 1 1 252 ASN H H 16.541 3.912 1.604 1.00 . A A . 252 ASN H 1 1
13 53298 1 1 252 ASN HA H 15.226 4.346 3.469 1.00 . A A . 252 ASN HA 1 1
13 53299 1 1 252 ASN HB2 H 15.856 2.705 5.249 1.00 . A A . 252 ASN HB2 1 1
13 53300 1 1 252 ASN HB3 H 15.796 2.033 3.629 1.00 . A A . 252 ASN HB3 1 1
13 53301 1 1 252 ASN HD21 H 17.699 1.381 2.629 1.00 . A A . 252 ASN HD21 1 1
13 53302 1 1 252 ASN HD22 H 19.172 1.145 3.518 1.00 . A A . 252 ASN HD22 1 1
13 53303 1 1 252 ASN N N 16.992 4.217 2.413 1.00 . A A . 252 ASN N 1 1
13 53304 1 1 252 ASN ND2 N 18.254 1.494 3.434 1.00 . A A . 252 ASN ND2 1 1
13 53305 1 1 252 ASN O O 17.306 4.826 5.737 1.00 . A A . 252 ASN O 1 1
13 53306 1 1 252 ASN OD1 O 18.369 2.330 5.506 1.00 . A A . 252 ASN OD1 1 1
13 53307 1 1 253 ARG C C 16.342 7.576 6.593 1.00 . A A . 253 ARG C 1 1
13 53308 1 1 253 ARG CA C 17.063 7.514 5.248 1.00 . A A . 253 ARG CA 1 1
13 53309 1 1 253 ARG CB C 16.990 8.860 4.520 1.00 . A A . 253 ARG CB 1 1
13 53310 1 1 253 ARG CD C 17.592 10.196 2.475 1.00 . A A . 253 ARG CD 1 1
13 53311 1 1 253 ARG CG C 17.771 8.881 3.214 1.00 . A A . 253 ARG CG 1 1
13 53312 1 1 253 ARG CZ C 17.891 10.713 0.076 1.00 . A A . 253 ARG CZ 1 1
13 53313 1 1 253 ARG H H 15.970 6.699 3.634 1.00 . A A . 253 ARG H 1 1
13 53314 1 1 253 ARG HA H 18.101 7.278 5.433 1.00 . A A . 253 ARG HA 1 1
13 53315 1 1 253 ARG HB2 H 15.957 9.081 4.300 1.00 . A A . 253 ARG HB2 1 1
13 53316 1 1 253 ARG HB3 H 17.386 9.628 5.165 1.00 . A A . 253 ARG HB3 1 1
13 53317 1 1 253 ARG HD2 H 16.545 10.324 2.243 1.00 . A A . 253 ARG HD2 1 1
13 53318 1 1 253 ARG HD3 H 17.922 11.002 3.112 1.00 . A A . 253 ARG HD3 1 1
13 53319 1 1 253 ARG HE H 19.287 9.871 1.257 1.00 . A A . 253 ARG HE 1 1
13 53320 1 1 253 ARG HG2 H 18.819 8.746 3.432 1.00 . A A . 253 ARG HG2 1 1
13 53321 1 1 253 ARG HG3 H 17.425 8.074 2.585 1.00 . A A . 253 ARG HG3 1 1
13 53322 1 1 253 ARG HH11 H 16.073 11.229 0.834 1.00 . A A . 253 ARG HH11 1 1
13 53323 1 1 253 ARG HH12 H 16.305 11.580 -0.860 1.00 . A A . 253 ARG HH12 1 1
13 53324 1 1 253 ARG HH21 H 19.600 10.357 -0.963 1.00 . A A . 253 ARG HH21 1 1
13 53325 1 1 253 ARG HH22 H 18.301 11.067 -1.884 1.00 . A A . 253 ARG HH22 1 1
13 53326 1 1 253 ARG N N 16.520 6.450 4.410 1.00 . A A . 253 ARG N 1 1
13 53327 1 1 253 ARG NE N 18.361 10.230 1.228 1.00 . A A . 253 ARG NE 1 1
13 53328 1 1 253 ARG NH1 N 16.661 11.211 0.011 1.00 . A A . 253 ARG NH1 1 1
13 53329 1 1 253 ARG NH2 N 18.659 10.713 -1.008 1.00 . A A . 253 ARG NH2 1 1
13 53330 1 1 253 ARG O O 16.749 6.916 7.549 1.00 . A A . 253 ARG O 1 1
13 53331 1 1 254 GLN C C 13.091 8.979 7.523 1.00 . A A . 254 GLN C 1 1
13 53332 1 1 254 GLN CA C 14.464 8.427 7.877 1.00 . A A . 254 GLN CA 1 1
13 53333 1 1 254 GLN CB C 15.133 9.299 8.945 1.00 . A A . 254 GLN CB 1 1
13 53334 1 1 254 GLN CD C 15.145 10.024 11.368 1.00 . A A . 254 GLN CD 1 1
13 53335 1 1 254 GLN CG C 14.399 9.292 10.275 1.00 . A A . 254 GLN CG 1 1
13 53336 1 1 254 GLN H H 15.003 8.906 5.908 1.00 . A A . 254 GLN H 1 1
13 53337 1 1 254 GLN HA H 14.349 7.422 8.258 1.00 . A A . 254 GLN HA 1 1
13 53338 1 1 254 GLN HB2 H 16.137 8.938 9.110 1.00 . A A . 254 GLN HB2 1 1
13 53339 1 1 254 GLN HB3 H 15.178 10.317 8.588 1.00 . A A . 254 GLN HB3 1 1
13 53340 1 1 254 GLN HE21 H 14.357 8.812 12.721 1.00 . A A . 254 GLN HE21 1 1
13 53341 1 1 254 GLN HE22 H 15.411 10.040 13.339 1.00 . A A . 254 GLN HE22 1 1
13 53342 1 1 254 GLN HG2 H 13.438 9.763 10.142 1.00 . A A . 254 GLN HG2 1 1
13 53343 1 1 254 GLN HG3 H 14.255 8.267 10.585 1.00 . A A . 254 GLN HG3 1 1
13 53344 1 1 254 GLN N N 15.276 8.361 6.675 1.00 . A A . 254 GLN N 1 1
13 53345 1 1 254 GLN NE2 N 14.954 9.580 12.597 1.00 . A A . 254 GLN NE2 1 1
13 53346 1 1 254 GLN O O 12.950 9.691 6.528 1.00 . A A . 254 GLN O 1 1
13 53347 1 1 254 GLN OE1 O 15.884 10.976 11.110 1.00 . A A . 254 GLN OE1 1 1
13 53348 1 1 255 ILE C C 10.259 9.986 9.229 1.00 . A A . 255 ILE C 1 1
13 53349 1 1 255 ILE CA C 10.742 9.138 8.061 1.00 . A A . 255 ILE CA 1 1
13 53350 1 1 255 ILE CB C 9.745 7.982 7.822 1.00 . A A . 255 ILE CB 1 1
13 53351 1 1 255 ILE CD1 C 9.400 5.801 6.526 1.00 . A A . 255 ILE CD1 1 1
13 53352 1 1 255 ILE CG1 C 10.337 6.947 6.855 1.00 . A A . 255 ILE CG1 1 1
13 53353 1 1 255 ILE CG2 C 8.438 8.530 7.277 1.00 . A A . 255 ILE CG2 1 1
13 53354 1 1 255 ILE H H 12.256 8.093 9.103 1.00 . A A . 255 ILE H 1 1
13 53355 1 1 255 ILE HA H 10.772 9.752 7.170 1.00 . A A . 255 ILE HA 1 1
13 53356 1 1 255 ILE HB H 9.537 7.512 8.770 1.00 . A A . 255 ILE HB 1 1
13 53357 1 1 255 ILE HD11 H 8.504 6.189 6.067 1.00 . A A . 255 ILE HD11 1 1
13 53358 1 1 255 ILE HD12 H 9.143 5.274 7.433 1.00 . A A . 255 ILE HD12 1 1
13 53359 1 1 255 ILE HD13 H 9.888 5.123 5.841 1.00 . A A . 255 ILE HD13 1 1
13 53360 1 1 255 ILE HG12 H 10.593 7.437 5.929 1.00 . A A . 255 ILE HG12 1 1
13 53361 1 1 255 ILE HG13 H 11.232 6.529 7.291 1.00 . A A . 255 ILE HG13 1 1
13 53362 1 1 255 ILE HG21 H 7.722 7.728 7.188 1.00 . A A . 255 ILE HG21 1 1
13 53363 1 1 255 ILE HG22 H 8.609 8.969 6.306 1.00 . A A . 255 ILE HG22 1 1
13 53364 1 1 255 ILE HG23 H 8.057 9.284 7.949 1.00 . A A . 255 ILE HG23 1 1
13 53365 1 1 255 ILE N N 12.086 8.653 8.317 1.00 . A A . 255 ILE N 1 1
13 53366 1 1 255 ILE O O 10.080 9.482 10.336 1.00 . A A . 255 ILE O 1 1
13 53367 1 1 256 LYS C C 8.101 12.039 10.212 1.00 . A A . 256 LYS C 1 1
13 53368 1 1 256 LYS CA C 9.605 12.196 10.003 1.00 . A A . 256 LYS CA 1 1
13 53369 1 1 256 LYS CB C 9.941 13.640 9.613 1.00 . A A . 256 LYS CB 1 1
13 53370 1 1 256 LYS CD C 9.730 15.515 7.958 1.00 . A A . 256 LYS CD 1 1
13 53371 1 1 256 LYS CE C 9.115 15.971 6.645 1.00 . A A . 256 LYS CE 1 1
13 53372 1 1 256 LYS CG C 9.313 14.096 8.307 1.00 . A A . 256 LYS CG 1 1
13 53373 1 1 256 LYS H H 10.285 11.618 8.080 1.00 . A A . 256 LYS H 1 1
13 53374 1 1 256 LYS HA H 10.110 11.955 10.926 1.00 . A A . 256 LYS HA 1 1
13 53375 1 1 256 LYS HB2 H 9.600 14.299 10.398 1.00 . A A . 256 LYS HB2 1 1
13 53376 1 1 256 LYS HB3 H 11.014 13.733 9.523 1.00 . A A . 256 LYS HB3 1 1
13 53377 1 1 256 LYS HD2 H 9.406 16.179 8.744 1.00 . A A . 256 LYS HD2 1 1
13 53378 1 1 256 LYS HD3 H 10.807 15.552 7.873 1.00 . A A . 256 LYS HD3 1 1
13 53379 1 1 256 LYS HE2 H 9.459 15.317 5.857 1.00 . A A . 256 LYS HE2 1 1
13 53380 1 1 256 LYS HE3 H 8.039 15.903 6.723 1.00 . A A . 256 LYS HE3 1 1
13 53381 1 1 256 LYS HG2 H 9.625 13.432 7.515 1.00 . A A . 256 LYS HG2 1 1
13 53382 1 1 256 LYS HG3 H 8.237 14.062 8.405 1.00 . A A . 256 LYS HG3 1 1
13 53383 1 1 256 LYS HZ1 H 10.517 17.439 6.146 1.00 . A A . 256 LYS HZ1 1 1
13 53384 1 1 256 LYS HZ2 H 9.225 18.014 7.085 1.00 . A A . 256 LYS HZ2 1 1
13 53385 1 1 256 LYS HZ3 H 8.994 17.671 5.435 1.00 . A A . 256 LYS HZ3 1 1
13 53386 1 1 256 LYS N N 10.082 11.274 8.981 1.00 . A A . 256 LYS N 1 1
13 53387 1 1 256 LYS NZ N 9.488 17.368 6.306 1.00 . A A . 256 LYS NZ 1 1
13 53388 1 1 256 LYS O O 7.410 11.449 9.381 1.00 . A A . 256 LYS O 1 1
13 53389 1 1 257 ALA C C 5.559 13.806 11.878 1.00 . A A . 257 ALA C 1 1
13 53390 1 1 257 ALA CA C 6.199 12.444 11.676 1.00 . A A . 257 ALA CA 1 1
13 53391 1 1 257 ALA CB C 6.077 11.616 12.948 1.00 . A A . 257 ALA CB 1 1
13 53392 1 1 257 ALA H H 8.165 13.195 11.840 1.00 . A A . 257 ALA H 1 1
13 53393 1 1 257 ALA HA H 5.691 11.925 10.877 1.00 . A A . 257 ALA HA 1 1
13 53394 1 1 257 ALA HB1 H 6.504 10.639 12.784 1.00 . A A . 257 ALA HB1 1 1
13 53395 1 1 257 ALA HB2 H 5.035 11.514 13.214 1.00 . A A . 257 ALA HB2 1 1
13 53396 1 1 257 ALA HB3 H 6.606 12.108 13.750 1.00 . A A . 257 ALA HB3 1 1
13 53397 1 1 257 ALA N N 7.598 12.602 11.304 1.00 . A A . 257 ALA N 1 1
13 53398 1 1 257 ALA O O 6.262 14.812 11.953 1.00 . A A . 257 ALA O 1 1
13 53399 1 1 258 SER C C 2.448 14.971 13.239 1.00 . A A . 258 SER C 1 1
13 53400 1 1 258 SER CA C 3.560 15.112 12.206 1.00 . A A . 258 SER CA 1 1
13 53401 1 1 258 SER CB C 2.992 15.616 10.877 1.00 . A A . 258 SER CB 1 1
13 53402 1 1 258 SER H H 3.724 13.017 11.964 1.00 . A A . 258 SER H 1 1
13 53403 1 1 258 SER HA H 4.285 15.824 12.568 1.00 . A A . 258 SER HA 1 1
13 53404 1 1 258 SER HB2 H 2.283 16.407 11.067 1.00 . A A . 258 SER HB2 1 1
13 53405 1 1 258 SER HB3 H 3.797 15.994 10.264 1.00 . A A . 258 SER HB3 1 1
13 53406 1 1 258 SER HG H 2.975 13.878 9.962 1.00 . A A . 258 SER HG 1 1
13 53407 1 1 258 SER N N 4.241 13.849 11.991 1.00 . A A . 258 SER N 1 1
13 53408 1 1 258 SER O O 1.335 14.563 12.923 1.00 . A A . 258 SER O 1 1
13 53409 1 1 258 SER OG O 2.335 14.571 10.177 1.00 . A A . 258 SER OG 1 1
13 53410 1 1 259 PHE C C 2.030 16.643 16.377 1.00 . A A . 259 PHE C 1 1
13 53411 1 1 259 PHE CA C 1.783 15.402 15.537 1.00 . A A . 259 PHE CA 1 1
13 53412 1 1 259 PHE CB C 1.831 14.146 16.420 1.00 . A A . 259 PHE CB 1 1
13 53413 1 1 259 PHE CD1 C -0.289 14.180 17.773 1.00 . A A . 259 PHE CD1 1 1
13 53414 1 1 259 PHE CD2 C 1.783 14.504 18.906 1.00 . A A . 259 PHE CD2 1 1
13 53415 1 1 259 PHE CE1 C -0.965 14.303 18.971 1.00 . A A . 259 PHE CE1 1 1
13 53416 1 1 259 PHE CE2 C 1.111 14.629 20.106 1.00 . A A . 259 PHE CE2 1 1
13 53417 1 1 259 PHE CG C 1.091 14.278 17.725 1.00 . A A . 259 PHE CG 1 1
13 53418 1 1 259 PHE CZ C -0.265 14.528 20.138 1.00 . A A . 259 PHE CZ 1 1
13 53419 1 1 259 PHE H H 3.716 15.374 14.713 1.00 . A A . 259 PHE H 1 1
13 53420 1 1 259 PHE HA H 0.808 15.474 15.079 1.00 . A A . 259 PHE HA 1 1
13 53421 1 1 259 PHE HB2 H 1.395 13.318 15.878 1.00 . A A . 259 PHE HB2 1 1
13 53422 1 1 259 PHE HB3 H 2.862 13.915 16.645 1.00 . A A . 259 PHE HB3 1 1
13 53423 1 1 259 PHE HD1 H -0.839 14.004 16.860 1.00 . A A . 259 PHE HD1 1 1
13 53424 1 1 259 PHE HD2 H 2.860 14.582 18.882 1.00 . A A . 259 PHE HD2 1 1
13 53425 1 1 259 PHE HE1 H -2.042 14.224 18.994 1.00 . A A . 259 PHE HE1 1 1
13 53426 1 1 259 PHE HE2 H 1.663 14.804 21.019 1.00 . A A . 259 PHE HE2 1 1
13 53427 1 1 259 PHE HZ H -0.791 14.624 21.076 1.00 . A A . 259 PHE HZ 1 1
13 53428 1 1 259 PHE N N 2.772 15.306 14.476 1.00 . A A . 259 PHE N 1 1
13 53429 1 1 259 PHE O O 3.101 16.803 16.963 1.00 . A A . 259 PHE O 1 1
13 53430 1 1 260 LYS C C -0.009 18.699 18.248 1.00 . A A . 260 LYS C 1 1
13 53431 1 1 260 LYS CA C 1.132 18.714 17.244 1.00 . A A . 260 LYS CA 1 1
13 53432 1 1 260 LYS CB C 1.065 19.982 16.392 1.00 . A A . 260 LYS CB 1 1
13 53433 1 1 260 LYS CD C 2.032 21.326 14.484 1.00 . A A . 260 LYS CD 1 1
13 53434 1 1 260 LYS CE C 0.884 21.312 13.477 1.00 . A A . 260 LYS CE 1 1
13 53435 1 1 260 LYS CG C 2.122 20.043 15.301 1.00 . A A . 260 LYS CG 1 1
13 53436 1 1 260 LYS H H 0.265 17.413 15.830 1.00 . A A . 260 LYS H 1 1
13 53437 1 1 260 LYS HA H 2.071 18.690 17.776 1.00 . A A . 260 LYS HA 1 1
13 53438 1 1 260 LYS HB2 H 0.094 20.032 15.923 1.00 . A A . 260 LYS HB2 1 1
13 53439 1 1 260 LYS HB3 H 1.188 20.841 17.034 1.00 . A A . 260 LYS HB3 1 1
13 53440 1 1 260 LYS HD2 H 1.887 22.157 15.158 1.00 . A A . 260 LYS HD2 1 1
13 53441 1 1 260 LYS HD3 H 2.963 21.461 13.949 1.00 . A A . 260 LYS HD3 1 1
13 53442 1 1 260 LYS HE2 H 1.013 22.142 12.798 1.00 . A A . 260 LYS HE2 1 1
13 53443 1 1 260 LYS HE3 H 0.929 20.389 12.920 1.00 . A A . 260 LYS HE3 1 1
13 53444 1 1 260 LYS HG2 H 3.098 19.994 15.761 1.00 . A A . 260 LYS HG2 1 1
13 53445 1 1 260 LYS HG3 H 1.993 19.198 14.643 1.00 . A A . 260 LYS HG3 1 1
13 53446 1 1 260 LYS HZ1 H -1.179 21.632 13.386 1.00 . A A . 260 LYS HZ1 1 1
13 53447 1 1 260 LYS HZ2 H -0.460 22.193 14.821 1.00 . A A . 260 LYS HZ2 1 1
13 53448 1 1 260 LYS HZ3 H -0.710 20.530 14.586 1.00 . A A . 260 LYS HZ3 1 1
13 53449 1 1 260 LYS N N 1.057 17.534 16.406 1.00 . A A . 260 LYS N 1 1
13 53450 1 1 260 LYS NZ N -0.456 21.425 14.113 1.00 . A A . 260 LYS NZ 1 1
13 53451 1 1 260 LYS O O 0.243 18.412 19.432 1.00 . A A . 260 LYS O 1 1
13 53452 1 1 260 LYS OXT O -1.164 18.945 17.839 1.00 . A A . 260 LYS OXT 1 1
13 53453 2 2 1 ZN ZN ZN 1.273 -2.151 -3.094 1.00 . B A . 301 ZN ZN 1 1
13 53454 3 3 1 HOH H1 H 1.762 -2.715 -4.038 1.00 . C A . 401 HOH H1 1 1
13 53455 3 3 1 HOH H2 H 3.006 -1.995 -4.529 1.00 . C A . 401 HOH H2 1 1
13 53456 3 3 1 HOH O O 2.674 -2.873 -4.320 1.00 . C A . 401 HOH O 1 1
14 53457 1 1 1 MET C C 29.712 -21.710 -7.765 1.00 . A A . 1 MET C 1 1
14 53458 1 1 1 MET CA C 29.826 -22.929 -8.678 1.00 . A A . 1 MET CA 1 1
14 53459 1 1 1 MET CB C 29.122 -22.646 -10.009 1.00 . A A . 1 MET CB 1 1
14 53460 1 1 1 MET CE C 29.741 -19.710 -12.912 1.00 . A A . 1 MET CE 1 1
14 53461 1 1 1 MET CG C 29.677 -21.441 -10.750 1.00 . A A . 1 MET CG 1 1
14 53462 1 1 1 MET H1 H 29.355 -24.959 -8.656 1.00 . A A . 1 MET H1 1 1
14 53463 1 1 1 MET H2 H 28.226 -23.980 -7.854 1.00 . A A . 1 MET H2 1 1
14 53464 1 1 1 MET H3 H 29.722 -24.317 -7.126 1.00 . A A . 1 MET H3 1 1
14 53465 1 1 1 MET HA H 30.871 -23.121 -8.866 1.00 . A A . 1 MET HA 1 1
14 53466 1 1 1 MET HB2 H 29.225 -23.512 -10.648 1.00 . A A . 1 MET HB2 1 1
14 53467 1 1 1 MET HB3 H 28.074 -22.472 -9.819 1.00 . A A . 1 MET HB3 1 1
14 53468 1 1 1 MET HE1 H 30.786 -19.964 -13.021 1.00 . A A . 1 MET HE1 1 1
14 53469 1 1 1 MET HE2 H 29.642 -18.902 -12.202 1.00 . A A . 1 MET HE2 1 1
14 53470 1 1 1 MET HE3 H 29.343 -19.402 -13.867 1.00 . A A . 1 MET HE3 1 1
14 53471 1 1 1 MET HG2 H 29.563 -20.568 -10.125 1.00 . A A . 1 MET HG2 1 1
14 53472 1 1 1 MET HG3 H 30.728 -21.607 -10.944 1.00 . A A . 1 MET HG3 1 1
14 53473 1 1 1 MET N N 29.243 -24.127 -8.036 1.00 . A A . 1 MET N 1 1
14 53474 1 1 1 MET O O 30.680 -20.969 -7.583 1.00 . A A . 1 MET O 1 1
14 53475 1 1 1 MET SD S 28.840 -21.140 -12.320 1.00 . A A . 1 MET SD 1 1
14 53476 1 1 2 SER C C 27.488 -20.728 -5.107 1.00 . A A . 2 SER C 1 1
14 53477 1 1 2 SER CA C 28.282 -20.341 -6.353 1.00 . A A . 2 SER CA 1 1
14 53478 1 1 2 SER CB C 27.525 -19.283 -7.165 1.00 . A A . 2 SER CB 1 1
14 53479 1 1 2 SER H H 27.816 -22.173 -7.306 1.00 . A A . 2 SER H 1 1
14 53480 1 1 2 SER HA H 29.236 -19.936 -6.048 1.00 . A A . 2 SER HA 1 1
14 53481 1 1 2 SER HB2 H 28.126 -18.981 -8.009 1.00 . A A . 2 SER HB2 1 1
14 53482 1 1 2 SER HB3 H 26.595 -19.706 -7.521 1.00 . A A . 2 SER HB3 1 1
14 53483 1 1 2 SER HG H 27.984 -17.514 -6.422 1.00 . A A . 2 SER HG 1 1
14 53484 1 1 2 SER N N 28.536 -21.510 -7.183 1.00 . A A . 2 SER N 1 1
14 53485 1 1 2 SER O O 26.809 -21.757 -5.083 1.00 . A A . 2 SER O 1 1
14 53486 1 1 2 SER OG O 27.232 -18.133 -6.384 1.00 . A A . 2 SER OG 1 1
14 53487 1 1 3 HIS C C 26.049 -18.891 -2.463 1.00 . A A . 3 HIS C 1 1
14 53488 1 1 3 HIS CA C 26.850 -20.131 -2.836 1.00 . A A . 3 HIS CA 1 1
14 53489 1 1 3 HIS CB C 27.794 -20.512 -1.692 1.00 . A A . 3 HIS CB 1 1
14 53490 1 1 3 HIS CD2 C 29.289 -22.467 -2.514 1.00 . A A . 3 HIS CD2 1 1
14 53491 1 1 3 HIS CE1 C 28.414 -24.059 -1.297 1.00 . A A . 3 HIS CE1 1 1
14 53492 1 1 3 HIS CG C 28.300 -21.917 -1.772 1.00 . A A . 3 HIS CG 1 1
14 53493 1 1 3 HIS H H 28.188 -19.122 -4.133 1.00 . A A . 3 HIS H 1 1
14 53494 1 1 3 HIS HA H 26.165 -20.948 -3.009 1.00 . A A . 3 HIS HA 1 1
14 53495 1 1 3 HIS HB2 H 28.650 -19.853 -1.707 1.00 . A A . 3 HIS HB2 1 1
14 53496 1 1 3 HIS HB3 H 27.274 -20.397 -0.752 1.00 . A A . 3 HIS HB3 1 1
14 53497 1 1 3 HIS HD1 H 27.025 -22.861 -0.374 1.00 . A A . 3 HIS HD1 1 1
14 53498 1 1 3 HIS HD2 H 29.923 -21.949 -3.222 1.00 . A A . 3 HIS HD2 1 1
14 53499 1 1 3 HIS HE1 H 28.215 -25.027 -0.859 1.00 . A A . 3 HIS HE1 1 1
14 53500 1 1 3 HIS HE2 H 29.880 -24.481 -2.669 1.00 . A A . 3 HIS HE2 1 1
14 53501 1 1 3 HIS N N 27.592 -19.908 -4.068 1.00 . A A . 3 HIS N 1 1
14 53502 1 1 3 HIS ND1 N 27.773 -22.941 -1.022 1.00 . A A . 3 HIS ND1 1 1
14 53503 1 1 3 HIS NE2 N 29.338 -23.798 -2.199 1.00 . A A . 3 HIS NE2 1 1
14 53504 1 1 3 HIS O O 26.383 -18.180 -1.517 1.00 . A A . 3 HIS O 1 1
14 53505 1 1 4 HIS C C 22.665 -17.960 -3.035 1.00 . A A . 4 HIS C 1 1
14 53506 1 1 4 HIS CA C 24.113 -17.502 -2.971 1.00 . A A . 4 HIS CA 1 1
14 53507 1 1 4 HIS CB C 24.349 -16.368 -3.979 1.00 . A A . 4 HIS CB 1 1
14 53508 1 1 4 HIS CD2 C 26.914 -15.987 -3.989 1.00 . A A . 4 HIS CD2 1 1
14 53509 1 1 4 HIS CE1 C 26.941 -13.961 -3.171 1.00 . A A . 4 HIS CE1 1 1
14 53510 1 1 4 HIS CG C 25.631 -15.624 -3.764 1.00 . A A . 4 HIS CG 1 1
14 53511 1 1 4 HIS H H 24.793 -19.236 -3.982 1.00 . A A . 4 HIS H 1 1
14 53512 1 1 4 HIS HA H 24.319 -17.138 -1.975 1.00 . A A . 4 HIS HA 1 1
14 53513 1 1 4 HIS HB2 H 24.372 -16.782 -4.975 1.00 . A A . 4 HIS HB2 1 1
14 53514 1 1 4 HIS HB3 H 23.536 -15.659 -3.908 1.00 . A A . 4 HIS HB3 1 1
14 53515 1 1 4 HIS HD1 H 24.904 -13.797 -2.984 1.00 . A A . 4 HIS HD1 1 1
14 53516 1 1 4 HIS HD2 H 27.250 -16.931 -4.394 1.00 . A A . 4 HIS HD2 1 1
14 53517 1 1 4 HIS HE1 H 27.283 -13.002 -2.807 1.00 . A A . 4 HIS HE1 1 1
14 53518 1 1 4 HIS HE2 H 28.680 -15.010 -3.420 1.00 . A A . 4 HIS HE2 1 1
14 53519 1 1 4 HIS N N 24.997 -18.632 -3.226 1.00 . A A . 4 HIS N 1 1
14 53520 1 1 4 HIS ND1 N 25.684 -14.347 -3.253 1.00 . A A . 4 HIS ND1 1 1
14 53521 1 1 4 HIS NE2 N 27.711 -14.937 -3.610 1.00 . A A . 4 HIS NE2 1 1
14 53522 1 1 4 HIS O O 22.107 -18.132 -4.119 1.00 . A A . 4 HIS O 1 1
14 53523 1 1 5 TRP C C 19.877 -17.842 -0.817 1.00 . A A . 5 TRP C 1 1
14 53524 1 1 5 TRP CA C 20.707 -18.670 -1.799 1.00 . A A . 5 TRP CA 1 1
14 53525 1 1 5 TRP CB C 20.715 -20.147 -1.384 1.00 . A A . 5 TRP CB 1 1
14 53526 1 1 5 TRP CD1 C 18.905 -21.354 -2.732 1.00 . A A . 5 TRP CD1 1 1
14 53527 1 1 5 TRP CD2 C 18.399 -21.071 -0.570 1.00 . A A . 5 TRP CD2 1 1
14 53528 1 1 5 TRP CE2 C 17.329 -21.735 -1.198 1.00 . A A . 5 TRP CE2 1 1
14 53529 1 1 5 TRP CE3 C 18.306 -20.786 0.795 1.00 . A A . 5 TRP CE3 1 1
14 53530 1 1 5 TRP CG C 19.396 -20.831 -1.571 1.00 . A A . 5 TRP CG 1 1
14 53531 1 1 5 TRP CH2 C 16.118 -21.827 0.826 1.00 . A A . 5 TRP CH2 1 1
14 53532 1 1 5 TRP CZ2 C 16.182 -22.116 -0.508 1.00 . A A . 5 TRP CZ2 1 1
14 53533 1 1 5 TRP CZ3 C 17.167 -21.167 1.479 1.00 . A A . 5 TRP CZ3 1 1
14 53534 1 1 5 TRP H H 22.557 -17.977 -1.038 1.00 . A A . 5 TRP H 1 1
14 53535 1 1 5 TRP HA H 20.268 -18.585 -2.782 1.00 . A A . 5 TRP HA 1 1
14 53536 1 1 5 TRP HB2 H 21.448 -20.673 -1.974 1.00 . A A . 5 TRP HB2 1 1
14 53537 1 1 5 TRP HB3 H 20.984 -20.216 -0.340 1.00 . A A . 5 TRP HB3 1 1
14 53538 1 1 5 TRP HD1 H 19.428 -21.331 -3.677 1.00 . A A . 5 TRP HD1 1 1
14 53539 1 1 5 TRP HE1 H 17.096 -22.327 -3.207 1.00 . A A . 5 TRP HE1 1 1
14 53540 1 1 5 TRP HE3 H 19.104 -20.278 1.315 1.00 . A A . 5 TRP HE3 1 1
14 53541 1 1 5 TRP HH2 H 15.247 -22.103 1.399 1.00 . A A . 5 TRP HH2 1 1
14 53542 1 1 5 TRP HZ2 H 15.365 -22.626 -0.997 1.00 . A A . 5 TRP HZ2 1 1
14 53543 1 1 5 TRP HZ3 H 17.077 -20.955 2.535 1.00 . A A . 5 TRP HZ3 1 1
14 53544 1 1 5 TRP N N 22.067 -18.169 -1.873 1.00 . A A . 5 TRP N 1 1
14 53545 1 1 5 TRP NE1 N 17.661 -21.892 -2.518 1.00 . A A . 5 TRP NE1 1 1
14 53546 1 1 5 TRP O O 20.415 -17.224 0.105 1.00 . A A . 5 TRP O 1 1
14 53547 1 1 6 GLY C C 16.234 -17.589 -0.454 1.00 . A A . 6 GLY C 1 1
14 53548 1 1 6 GLY CA C 17.647 -17.124 -0.180 1.00 . A A . 6 GLY CA 1 1
14 53549 1 1 6 GLY H H 18.222 -18.321 -1.822 1.00 . A A . 6 GLY H 1 1
14 53550 1 1 6 GLY HA2 H 17.897 -17.318 0.853 1.00 . A A . 6 GLY HA2 1 1
14 53551 1 1 6 GLY HA3 H 17.714 -16.064 -0.372 1.00 . A A . 6 GLY HA3 1 1
14 53552 1 1 6 GLY N N 18.574 -17.830 -1.040 1.00 . A A . 6 GLY N 1 1
14 53553 1 1 6 GLY O O 16.045 -18.583 -1.157 1.00 . A A . 6 GLY O 1 1
14 53554 1 1 7 TYR C C 13.595 -16.803 -1.675 1.00 . A A . 7 TYR C 1 1
14 53555 1 1 7 TYR CA C 13.858 -17.240 -0.238 1.00 . A A . 7 TYR CA 1 1
14 53556 1 1 7 TYR CB C 12.888 -16.551 0.730 1.00 . A A . 7 TYR CB 1 1
14 53557 1 1 7 TYR CD1 C 10.586 -15.975 -0.136 1.00 . A A . 7 TYR CD1 1 1
14 53558 1 1 7 TYR CD2 C 10.907 -18.114 0.865 1.00 . A A . 7 TYR CD2 1 1
14 53559 1 1 7 TYR CE1 C 9.257 -16.278 -0.366 1.00 . A A . 7 TYR CE1 1 1
14 53560 1 1 7 TYR CE2 C 9.581 -18.426 0.639 1.00 . A A . 7 TYR CE2 1 1
14 53561 1 1 7 TYR CG C 11.432 -16.886 0.482 1.00 . A A . 7 TYR CG 1 1
14 53562 1 1 7 TYR CZ C 8.761 -17.503 0.023 1.00 . A A . 7 TYR CZ 1 1
14 53563 1 1 7 TYR H H 15.427 -16.183 0.736 1.00 . A A . 7 TYR H 1 1
14 53564 1 1 7 TYR HA H 13.740 -18.311 -0.165 1.00 . A A . 7 TYR HA 1 1
14 53565 1 1 7 TYR HB2 H 13.127 -16.846 1.740 1.00 . A A . 7 TYR HB2 1 1
14 53566 1 1 7 TYR HB3 H 13.001 -15.479 0.637 1.00 . A A . 7 TYR HB3 1 1
14 53567 1 1 7 TYR HD1 H 10.978 -15.015 -0.440 1.00 . A A . 7 TYR HD1 1 1
14 53568 1 1 7 TYR HD2 H 11.553 -18.834 1.348 1.00 . A A . 7 TYR HD2 1 1
14 53569 1 1 7 TYR HE1 H 8.616 -15.557 -0.850 1.00 . A A . 7 TYR HE1 1 1
14 53570 1 1 7 TYR HE2 H 9.191 -19.386 0.944 1.00 . A A . 7 TYR HE2 1 1
14 53571 1 1 7 TYR HH H 7.171 -17.432 -1.066 1.00 . A A . 7 TYR HH 1 1
14 53572 1 1 7 TYR N N 15.236 -16.914 0.101 1.00 . A A . 7 TYR N 1 1
14 53573 1 1 7 TYR O O 13.281 -15.642 -1.935 1.00 . A A . 7 TYR O 1 1
14 53574 1 1 7 TYR OH O 7.439 -17.809 -0.210 1.00 . A A . 7 TYR OH 1 1
14 53575 1 1 8 GLY C C 15.015 -17.039 -4.543 1.00 . A A . 8 GLY C 1 1
14 53576 1 1 8 GLY CA C 13.653 -17.439 -4.007 1.00 . A A . 8 GLY CA 1 1
14 53577 1 1 8 GLY H H 13.932 -18.664 -2.306 1.00 . A A . 8 GLY H 1 1
14 53578 1 1 8 GLY HA2 H 13.298 -18.307 -4.545 1.00 . A A . 8 GLY HA2 1 1
14 53579 1 1 8 GLY HA3 H 12.963 -16.621 -4.156 1.00 . A A . 8 GLY HA3 1 1
14 53580 1 1 8 GLY N N 13.726 -17.750 -2.595 1.00 . A A . 8 GLY N 1 1
14 53581 1 1 8 GLY O O 15.853 -16.548 -3.784 1.00 . A A . 8 GLY O 1 1
14 53582 1 1 9 LYS C C 17.032 -15.547 -6.095 1.00 . A A . 9 LYS C 1 1
14 53583 1 1 9 LYS CA C 16.545 -16.951 -6.453 1.00 . A A . 9 LYS CA 1 1
14 53584 1 1 9 LYS CB C 16.474 -17.089 -7.977 1.00 . A A . 9 LYS CB 1 1
14 53585 1 1 9 LYS CD C 16.625 -18.565 -9.998 1.00 . A A . 9 LYS CD 1 1
14 53586 1 1 9 LYS CE C 16.888 -19.968 -10.526 1.00 . A A . 9 LYS CE 1 1
14 53587 1 1 9 LYS CG C 16.559 -18.523 -8.479 1.00 . A A . 9 LYS CG 1 1
14 53588 1 1 9 LYS H H 14.598 -17.793 -6.342 1.00 . A A . 9 LYS H 1 1
14 53589 1 1 9 LYS HA H 17.270 -17.659 -6.083 1.00 . A A . 9 LYS HA 1 1
14 53590 1 1 9 LYS HB2 H 15.544 -16.667 -8.321 1.00 . A A . 9 LYS HB2 1 1
14 53591 1 1 9 LYS HB3 H 17.291 -16.531 -8.413 1.00 . A A . 9 LYS HB3 1 1
14 53592 1 1 9 LYS HD2 H 15.682 -18.219 -10.396 1.00 . A A . 9 LYS HD2 1 1
14 53593 1 1 9 LYS HD3 H 17.417 -17.911 -10.331 1.00 . A A . 9 LYS HD3 1 1
14 53594 1 1 9 LYS HE2 H 17.088 -19.908 -11.585 1.00 . A A . 9 LYS HE2 1 1
14 53595 1 1 9 LYS HE3 H 17.755 -20.370 -10.022 1.00 . A A . 9 LYS HE3 1 1
14 53596 1 1 9 LYS HG2 H 17.449 -18.984 -8.075 1.00 . A A . 9 LYS HG2 1 1
14 53597 1 1 9 LYS HG3 H 15.688 -19.066 -8.148 1.00 . A A . 9 LYS HG3 1 1
14 53598 1 1 9 LYS HZ1 H 14.861 -20.457 -10.690 1.00 . A A . 9 LYS HZ1 1 1
14 53599 1 1 9 LYS HZ2 H 15.608 -21.067 -9.287 1.00 . A A . 9 LYS HZ2 1 1
14 53600 1 1 9 LYS HZ3 H 15.904 -21.789 -10.793 1.00 . A A . 9 LYS HZ3 1 1
14 53601 1 1 9 LYS N N 15.258 -17.288 -5.830 1.00 . A A . 9 LYS N 1 1
14 53602 1 1 9 LYS NZ N 15.735 -20.880 -10.307 1.00 . A A . 9 LYS NZ 1 1
14 53603 1 1 9 LYS O O 16.334 -14.546 -6.300 1.00 . A A . 9 LYS O 1 1
14 53604 1 1 10 HIS C C 18.263 -13.579 -4.003 1.00 . A A . 10 HIS C 1 1
14 53605 1 1 10 HIS CA C 18.947 -14.295 -5.166 1.00 . A A . 10 HIS CA 1 1
14 53606 1 1 10 HIS CB C 19.118 -13.342 -6.356 1.00 . A A . 10 HIS CB 1 1
14 53607 1 1 10 HIS CD2 C 19.865 -10.917 -5.794 1.00 . A A . 10 HIS CD2 1 1
14 53608 1 1 10 HIS CE1 C 22.026 -11.254 -5.775 1.00 . A A . 10 HIS CE1 1 1
14 53609 1 1 10 HIS CG C 20.077 -12.223 -6.080 1.00 . A A . 10 HIS CG 1 1
14 53610 1 1 10 HIS H H 18.704 -16.379 -5.402 1.00 . A A . 10 HIS H 1 1
14 53611 1 1 10 HIS HA H 19.931 -14.593 -4.834 1.00 . A A . 10 HIS HA 1 1
14 53612 1 1 10 HIS HB2 H 19.487 -13.897 -7.205 1.00 . A A . 10 HIS HB2 1 1
14 53613 1 1 10 HIS HB3 H 18.160 -12.908 -6.602 1.00 . A A . 10 HIS HB3 1 1
14 53614 1 1 10 HIS HD1 H 21.916 -13.249 -6.241 1.00 . A A . 10 HIS HD1 1 1
14 53615 1 1 10 HIS HD2 H 18.906 -10.423 -5.728 1.00 . A A . 10 HIS HD2 1 1
14 53616 1 1 10 HIS HE1 H 23.091 -11.094 -5.693 1.00 . A A . 10 HIS HE1 1 1
14 53617 1 1 10 HIS HE2 H 21.246 -9.454 -5.181 1.00 . A A . 10 HIS HE2 1 1
14 53618 1 1 10 HIS N N 18.246 -15.517 -5.552 1.00 . A A . 10 HIS N 1 1
14 53619 1 1 10 HIS ND1 N 21.441 -12.399 -6.064 1.00 . A A . 10 HIS ND1 1 1
14 53620 1 1 10 HIS NE2 N 21.094 -10.337 -5.606 1.00 . A A . 10 HIS NE2 1 1
14 53621 1 1 10 HIS O O 18.701 -13.688 -2.857 1.00 . A A . 10 HIS O 1 1
14 53622 1 1 11 ASN C C 15.093 -12.346 -3.106 1.00 . A A . 11 ASN C 1 1
14 53623 1 1 11 ASN CA C 16.569 -12.007 -3.288 1.00 . A A . 11 ASN CA 1 1
14 53624 1 1 11 ASN CB C 16.747 -10.528 -3.666 1.00 . A A . 11 ASN CB 1 1
14 53625 1 1 11 ASN CG C 16.232 -9.574 -2.600 1.00 . A A . 11 ASN CG 1 1
14 53626 1 1 11 ASN H H 16.804 -12.910 -5.191 1.00 . A A . 11 ASN H 1 1
14 53627 1 1 11 ASN HA H 17.077 -12.188 -2.352 1.00 . A A . 11 ASN HA 1 1
14 53628 1 1 11 ASN HB2 H 17.797 -10.328 -3.817 1.00 . A A . 11 ASN HB2 1 1
14 53629 1 1 11 ASN HB3 H 16.214 -10.334 -4.585 1.00 . A A . 11 ASN HB3 1 1
14 53630 1 1 11 ASN HD21 H 14.578 -9.222 -3.659 1.00 . A A . 11 ASN HD21 1 1
14 53631 1 1 11 ASN HD22 H 14.700 -8.396 -2.133 1.00 . A A . 11 ASN HD22 1 1
14 53632 1 1 11 ASN N N 17.192 -12.856 -4.292 1.00 . A A . 11 ASN N 1 1
14 53633 1 1 11 ASN ND2 N 15.055 -9.007 -2.819 1.00 . A A . 11 ASN ND2 1 1
14 53634 1 1 11 ASN O O 14.467 -11.919 -2.135 1.00 . A A . 11 ASN O 1 1
14 53635 1 1 11 ASN OD1 O 16.911 -9.307 -1.608 1.00 . A A . 11 ASN OD1 1 1
14 53636 1 1 12 GLY C C 12.527 -14.051 -5.160 1.00 . A A . 12 GLY C 1 1
14 53637 1 1 12 GLY CA C 13.125 -13.461 -3.903 1.00 . A A . 12 GLY CA 1 1
14 53638 1 1 12 GLY H H 15.067 -13.492 -4.756 1.00 . A A . 12 GLY H 1 1
14 53639 1 1 12 GLY HA2 H 13.006 -14.175 -3.101 1.00 . A A . 12 GLY HA2 1 1
14 53640 1 1 12 GLY HA3 H 12.578 -12.565 -3.649 1.00 . A A . 12 GLY HA3 1 1
14 53641 1 1 12 GLY N N 14.531 -13.129 -4.019 1.00 . A A . 12 GLY N 1 1
14 53642 1 1 12 GLY O O 12.134 -15.215 -5.164 1.00 . A A . 12 GLY O 1 1
14 53643 1 1 13 PRO C C 12.625 -14.862 -8.125 1.00 . A A . 13 PRO C 1 1
14 53644 1 1 13 PRO CA C 11.796 -13.763 -7.472 1.00 . A A . 13 PRO CA 1 1
14 53645 1 1 13 PRO CB C 11.745 -12.520 -8.366 1.00 . A A . 13 PRO CB 1 1
14 53646 1 1 13 PRO CD C 12.858 -11.875 -6.359 1.00 . A A . 13 PRO CD 1 1
14 53647 1 1 13 PRO CG C 12.810 -11.623 -7.837 1.00 . A A . 13 PRO CG 1 1
14 53648 1 1 13 PRO HA H 10.794 -14.126 -7.294 1.00 . A A . 13 PRO HA 1 1
14 53649 1 1 13 PRO HB2 H 11.938 -12.801 -9.390 1.00 . A A . 13 PRO HB2 1 1
14 53650 1 1 13 PRO HB3 H 10.772 -12.060 -8.290 1.00 . A A . 13 PRO HB3 1 1
14 53651 1 1 13 PRO HD2 H 13.864 -11.759 -5.987 1.00 . A A . 13 PRO HD2 1 1
14 53652 1 1 13 PRO HD3 H 12.182 -11.213 -5.840 1.00 . A A . 13 PRO HD3 1 1
14 53653 1 1 13 PRO HG2 H 13.758 -11.870 -8.290 1.00 . A A . 13 PRO HG2 1 1
14 53654 1 1 13 PRO HG3 H 12.554 -10.593 -8.034 1.00 . A A . 13 PRO HG3 1 1
14 53655 1 1 13 PRO N N 12.412 -13.274 -6.244 1.00 . A A . 13 PRO N 1 1
14 53656 1 1 13 PRO O O 13.788 -14.657 -8.477 1.00 . A A . 13 PRO O 1 1
14 53657 1 1 14 GLU C C 12.569 -17.092 -10.427 1.00 . A A . 14 GLU C 1 1
14 53658 1 1 14 GLU CA C 12.674 -17.159 -8.908 1.00 . A A . 14 GLU CA 1 1
14 53659 1 1 14 GLU CB C 12.050 -18.452 -8.376 1.00 . A A . 14 GLU CB 1 1
14 53660 1 1 14 GLU CD C 12.181 -20.955 -8.161 1.00 . A A . 14 GLU CD 1 1
14 53661 1 1 14 GLU CG C 12.800 -19.713 -8.763 1.00 . A A . 14 GLU CG 1 1
14 53662 1 1 14 GLU H H 11.082 -16.126 -7.979 1.00 . A A . 14 GLU H 1 1
14 53663 1 1 14 GLU HA H 13.712 -17.125 -8.627 1.00 . A A . 14 GLU HA 1 1
14 53664 1 1 14 GLU HB2 H 12.014 -18.401 -7.297 1.00 . A A . 14 GLU HB2 1 1
14 53665 1 1 14 GLU HB3 H 11.042 -18.531 -8.754 1.00 . A A . 14 GLU HB3 1 1
14 53666 1 1 14 GLU HG2 H 12.791 -19.809 -9.839 1.00 . A A . 14 GLU HG2 1 1
14 53667 1 1 14 GLU HG3 H 13.819 -19.631 -8.418 1.00 . A A . 14 GLU HG3 1 1
14 53668 1 1 14 GLU N N 12.008 -16.019 -8.305 1.00 . A A . 14 GLU N 1 1
14 53669 1 1 14 GLU O O 13.538 -17.349 -11.138 1.00 . A A . 14 GLU O 1 1
14 53670 1 1 14 GLU OE1 O 11.343 -21.591 -8.832 1.00 . A A . 14 GLU OE1 1 1
14 53671 1 1 14 GLU OE2 O 12.535 -21.305 -7.018 1.00 . A A . 14 GLU OE2 1 1
14 53672 1 1 15 HIS C C 10.845 -15.118 -12.695 1.00 . A A . 15 HIS C 1 1
14 53673 1 1 15 HIS CA C 11.191 -16.563 -12.347 1.00 . A A . 15 HIS CA 1 1
14 53674 1 1 15 HIS CB C 10.116 -17.531 -12.883 1.00 . A A . 15 HIS CB 1 1
14 53675 1 1 15 HIS CD2 C 7.735 -16.495 -12.735 1.00 . A A . 15 HIS CD2 1 1
14 53676 1 1 15 HIS CE1 C 6.981 -17.670 -11.052 1.00 . A A . 15 HIS CE1 1 1
14 53677 1 1 15 HIS CG C 8.731 -17.324 -12.340 1.00 . A A . 15 HIS CG 1 1
14 53678 1 1 15 HIS H H 10.645 -16.583 -10.290 1.00 . A A . 15 HIS H 1 1
14 53679 1 1 15 HIS HA H 12.129 -16.802 -12.826 1.00 . A A . 15 HIS HA 1 1
14 53680 1 1 15 HIS HB2 H 10.061 -17.427 -13.954 1.00 . A A . 15 HIS HB2 1 1
14 53681 1 1 15 HIS HB3 H 10.416 -18.542 -12.645 1.00 . A A . 15 HIS HB3 1 1
14 53682 1 1 15 HIS HD1 H 8.707 -18.751 -10.781 1.00 . A A . 15 HIS HD1 1 1
14 53683 1 1 15 HIS HD2 H 7.782 -15.778 -13.542 1.00 . A A . 15 HIS HD2 1 1
14 53684 1 1 15 HIS HE1 H 6.337 -18.067 -10.282 1.00 . A A . 15 HIS HE1 1 1
14 53685 1 1 15 HIS HE2 H 5.724 -16.452 -12.117 1.00 . A A . 15 HIS HE2 1 1
14 53686 1 1 15 HIS N N 11.395 -16.724 -10.915 1.00 . A A . 15 HIS N 1 1
14 53687 1 1 15 HIS ND1 N 8.224 -18.044 -11.285 1.00 . A A . 15 HIS ND1 1 1
14 53688 1 1 15 HIS NE2 N 6.658 -16.731 -11.918 1.00 . A A . 15 HIS NE2 1 1
14 53689 1 1 15 HIS O O 11.177 -14.648 -13.779 1.00 . A A . 15 HIS O 1 1
14 53690 1 1 16 TRP C C 10.985 -12.145 -12.433 1.00 . A A . 16 TRP C 1 1
14 53691 1 1 16 TRP CA C 9.802 -13.017 -12.006 1.00 . A A . 16 TRP CA 1 1
14 53692 1 1 16 TRP CB C 9.146 -12.416 -10.760 1.00 . A A . 16 TRP CB 1 1
14 53693 1 1 16 TRP CD1 C 6.784 -13.280 -11.243 1.00 . A A . 16 TRP CD1 1 1
14 53694 1 1 16 TRP CD2 C 7.426 -13.513 -9.111 1.00 . A A . 16 TRP CD2 1 1
14 53695 1 1 16 TRP CE2 C 6.123 -14.027 -9.247 1.00 . A A . 16 TRP CE2 1 1
14 53696 1 1 16 TRP CE3 C 8.035 -13.550 -7.854 1.00 . A A . 16 TRP CE3 1 1
14 53697 1 1 16 TRP CG C 7.835 -13.049 -10.405 1.00 . A A . 16 TRP CG 1 1
14 53698 1 1 16 TRP CH2 C 6.043 -14.594 -6.958 1.00 . A A . 16 TRP CH2 1 1
14 53699 1 1 16 TRP CZ2 C 5.422 -14.572 -8.175 1.00 . A A . 16 TRP CZ2 1 1
14 53700 1 1 16 TRP CZ3 C 7.337 -14.089 -6.790 1.00 . A A . 16 TRP CZ3 1 1
14 53701 1 1 16 TRP H H 9.858 -14.861 -10.963 1.00 . A A . 16 TRP H 1 1
14 53702 1 1 16 TRP HA H 9.078 -13.010 -12.807 1.00 . A A . 16 TRP HA 1 1
14 53703 1 1 16 TRP HB2 H 9.809 -12.535 -9.920 1.00 . A A . 16 TRP HB2 1 1
14 53704 1 1 16 TRP HB3 H 8.972 -11.362 -10.928 1.00 . A A . 16 TRP HB3 1 1
14 53705 1 1 16 TRP HD1 H 6.779 -13.035 -12.296 1.00 . A A . 16 TRP HD1 1 1
14 53706 1 1 16 TRP HE1 H 4.885 -14.146 -10.945 1.00 . A A . 16 TRP HE1 1 1
14 53707 1 1 16 TRP HE3 H 9.033 -13.164 -7.705 1.00 . A A . 16 TRP HE3 1 1
14 53708 1 1 16 TRP HH2 H 5.534 -15.006 -6.097 1.00 . A A . 16 TRP HH2 1 1
14 53709 1 1 16 TRP HZ2 H 4.422 -14.965 -8.286 1.00 . A A . 16 TRP HZ2 1 1
14 53710 1 1 16 TRP HZ3 H 7.792 -14.125 -5.811 1.00 . A A . 16 TRP HZ3 1 1
14 53711 1 1 16 TRP N N 10.177 -14.416 -11.780 1.00 . A A . 16 TRP N 1 1
14 53712 1 1 16 TRP NE1 N 5.756 -13.877 -10.557 1.00 . A A . 16 TRP NE1 1 1
14 53713 1 1 16 TRP O O 10.820 -11.253 -13.257 1.00 . A A . 16 TRP O 1 1
14 53714 1 1 17 HIS C C 13.750 -11.724 -13.685 1.00 . A A . 17 HIS C 1 1
14 53715 1 1 17 HIS CA C 13.342 -11.567 -12.220 1.00 . A A . 17 HIS CA 1 1
14 53716 1 1 17 HIS CB C 14.538 -11.877 -11.295 1.00 . A A . 17 HIS CB 1 1
14 53717 1 1 17 HIS CD2 C 16.068 -13.544 -12.582 1.00 . A A . 17 HIS CD2 1 1
14 53718 1 1 17 HIS CE1 C 15.890 -15.257 -11.237 1.00 . A A . 17 HIS CE1 1 1
14 53719 1 1 17 HIS CG C 15.243 -13.179 -11.570 1.00 . A A . 17 HIS CG 1 1
14 53720 1 1 17 HIS H H 12.297 -13.161 -11.290 1.00 . A A . 17 HIS H 1 1
14 53721 1 1 17 HIS HA H 13.045 -10.539 -12.064 1.00 . A A . 17 HIS HA 1 1
14 53722 1 1 17 HIS HB2 H 15.268 -11.087 -11.396 1.00 . A A . 17 HIS HB2 1 1
14 53723 1 1 17 HIS HB3 H 14.189 -11.900 -10.273 1.00 . A A . 17 HIS HB3 1 1
14 53724 1 1 17 HIS HD1 H 14.644 -14.329 -9.900 1.00 . A A . 17 HIS HD1 1 1
14 53725 1 1 17 HIS HD2 H 16.367 -12.927 -13.418 1.00 . A A . 17 HIS HD2 1 1
14 53726 1 1 17 HIS HE1 H 16.009 -16.236 -10.801 1.00 . A A . 17 HIS HE1 1 1
14 53727 1 1 17 HIS HE2 H 16.869 -15.435 -13.028 1.00 . A A . 17 HIS HE2 1 1
14 53728 1 1 17 HIS N N 12.182 -12.407 -11.902 1.00 . A A . 17 HIS N 1 1
14 53729 1 1 17 HIS ND1 N 15.155 -14.277 -10.744 1.00 . A A . 17 HIS ND1 1 1
14 53730 1 1 17 HIS NE2 N 16.452 -14.839 -12.352 1.00 . A A . 17 HIS NE2 1 1
14 53731 1 1 17 HIS O O 14.536 -10.939 -14.207 1.00 . A A . 17 HIS O 1 1
14 53732 1 1 18 LYS C C 12.627 -12.150 -16.620 1.00 . A A . 18 LYS C 1 1
14 53733 1 1 18 LYS CA C 13.522 -13.000 -15.730 1.00 . A A . 18 LYS CA 1 1
14 53734 1 1 18 LYS CB C 13.339 -14.480 -16.055 1.00 . A A . 18 LYS CB 1 1
14 53735 1 1 18 LYS CD C 13.924 -16.860 -15.483 1.00 . A A . 18 LYS CD 1 1
14 53736 1 1 18 LYS CE C 14.049 -17.257 -16.945 1.00 . A A . 18 LYS CE 1 1
14 53737 1 1 18 LYS CG C 14.261 -15.394 -15.264 1.00 . A A . 18 LYS CG 1 1
14 53738 1 1 18 LYS H H 12.607 -13.355 -13.858 1.00 . A A . 18 LYS H 1 1
14 53739 1 1 18 LYS HA H 14.551 -12.725 -15.907 1.00 . A A . 18 LYS HA 1 1
14 53740 1 1 18 LYS HB2 H 12.318 -14.760 -15.839 1.00 . A A . 18 LYS HB2 1 1
14 53741 1 1 18 LYS HB3 H 13.530 -14.633 -17.106 1.00 . A A . 18 LYS HB3 1 1
14 53742 1 1 18 LYS HD2 H 14.603 -17.463 -14.899 1.00 . A A . 18 LYS HD2 1 1
14 53743 1 1 18 LYS HD3 H 12.910 -17.037 -15.157 1.00 . A A . 18 LYS HD3 1 1
14 53744 1 1 18 LYS HE2 H 13.377 -16.649 -17.532 1.00 . A A . 18 LYS HE2 1 1
14 53745 1 1 18 LYS HE3 H 15.065 -17.086 -17.268 1.00 . A A . 18 LYS HE3 1 1
14 53746 1 1 18 LYS HG2 H 15.279 -15.219 -15.579 1.00 . A A . 18 LYS HG2 1 1
14 53747 1 1 18 LYS HG3 H 14.164 -15.164 -14.213 1.00 . A A . 18 LYS HG3 1 1
14 53748 1 1 18 LYS HZ1 H 13.728 -18.915 -18.173 1.00 . A A . 18 LYS HZ1 1 1
14 53749 1 1 18 LYS HZ2 H 12.760 -18.890 -16.778 1.00 . A A . 18 LYS HZ2 1 1
14 53750 1 1 18 LYS HZ3 H 14.404 -19.296 -16.663 1.00 . A A . 18 LYS HZ3 1 1
14 53751 1 1 18 LYS N N 13.222 -12.752 -14.332 1.00 . A A . 18 LYS N 1 1
14 53752 1 1 18 LYS NZ N 13.712 -18.688 -17.154 1.00 . A A . 18 LYS NZ 1 1
14 53753 1 1 18 LYS O O 13.098 -11.504 -17.553 1.00 . A A . 18 LYS O 1 1
14 53754 1 1 19 ASP C C 10.491 -9.878 -16.729 1.00 . A A . 19 ASP C 1 1
14 53755 1 1 19 ASP CA C 10.360 -11.357 -17.067 1.00 . A A . 19 ASP CA 1 1
14 53756 1 1 19 ASP CB C 8.940 -11.839 -16.773 1.00 . A A . 19 ASP CB 1 1
14 53757 1 1 19 ASP CG C 8.705 -13.262 -17.236 1.00 . A A . 19 ASP CG 1 1
14 53758 1 1 19 ASP H H 11.016 -12.699 -15.568 1.00 . A A . 19 ASP H 1 1
14 53759 1 1 19 ASP HA H 10.568 -11.493 -18.119 1.00 . A A . 19 ASP HA 1 1
14 53760 1 1 19 ASP HB2 H 8.763 -11.794 -15.709 1.00 . A A . 19 ASP HB2 1 1
14 53761 1 1 19 ASP HB3 H 8.236 -11.194 -17.279 1.00 . A A . 19 ASP HB3 1 1
14 53762 1 1 19 ASP N N 11.333 -12.146 -16.313 1.00 . A A . 19 ASP N 1 1
14 53763 1 1 19 ASP O O 10.085 -9.011 -17.505 1.00 . A A . 19 ASP O 1 1
14 53764 1 1 19 ASP OD1 O 8.152 -13.453 -18.336 1.00 . A A . 19 ASP OD1 1 1
14 53765 1 1 19 ASP OD2 O 9.074 -14.201 -16.499 1.00 . A A . 19 ASP OD2 1 1
14 53766 1 1 20 PHE C C 12.866 -8.072 -15.057 1.00 . A A . 20 PHE C 1 1
14 53767 1 1 20 PHE CA C 11.353 -8.239 -15.153 1.00 . A A . 20 PHE CA 1 1
14 53768 1 1 20 PHE CB C 10.705 -7.925 -13.798 1.00 . A A . 20 PHE CB 1 1
14 53769 1 1 20 PHE CD1 C 8.536 -9.159 -13.521 1.00 . A A . 20 PHE CD1 1 1
14 53770 1 1 20 PHE CD2 C 8.455 -6.847 -14.102 1.00 . A A . 20 PHE CD2 1 1
14 53771 1 1 20 PHE CE1 C 7.154 -9.213 -13.534 1.00 . A A . 20 PHE CE1 1 1
14 53772 1 1 20 PHE CE2 C 7.074 -6.896 -14.115 1.00 . A A . 20 PHE CE2 1 1
14 53773 1 1 20 PHE CG C 9.201 -7.976 -13.804 1.00 . A A . 20 PHE CG 1 1
14 53774 1 1 20 PHE CZ C 6.422 -8.065 -13.797 1.00 . A A . 20 PHE CZ 1 1
14 53775 1 1 20 PHE H H 11.324 -10.338 -14.974 1.00 . A A . 20 PHE H 1 1
14 53776 1 1 20 PHE HA H 10.966 -7.565 -15.903 1.00 . A A . 20 PHE HA 1 1
14 53777 1 1 20 PHE HB2 H 11.054 -8.640 -13.070 1.00 . A A . 20 PHE HB2 1 1
14 53778 1 1 20 PHE HB3 H 11.002 -6.933 -13.488 1.00 . A A . 20 PHE HB3 1 1
14 53779 1 1 20 PHE HD1 H 9.106 -10.045 -13.285 1.00 . A A . 20 PHE HD1 1 1
14 53780 1 1 20 PHE HD2 H 8.962 -5.920 -14.325 1.00 . A A . 20 PHE HD2 1 1
14 53781 1 1 20 PHE HE1 H 6.649 -10.141 -13.312 1.00 . A A . 20 PHE HE1 1 1
14 53782 1 1 20 PHE HE2 H 6.503 -6.008 -14.348 1.00 . A A . 20 PHE HE2 1 1
14 53783 1 1 20 PHE HZ H 5.343 -8.098 -13.794 1.00 . A A . 20 PHE HZ 1 1
14 53784 1 1 20 PHE N N 11.061 -9.601 -15.567 1.00 . A A . 20 PHE N 1 1
14 53785 1 1 20 PHE O O 13.455 -8.300 -14.004 1.00 . A A . 20 PHE O 1 1
14 53786 1 1 21 PRO C C 15.581 -6.577 -15.268 1.00 . A A . 21 PRO C 1 1
14 53787 1 1 21 PRO CA C 14.983 -7.592 -16.245 1.00 . A A . 21 PRO CA 1 1
14 53788 1 1 21 PRO CB C 15.237 -7.149 -17.691 1.00 . A A . 21 PRO CB 1 1
14 53789 1 1 21 PRO CD C 12.878 -7.320 -17.439 1.00 . A A . 21 PRO CD 1 1
14 53790 1 1 21 PRO CG C 13.990 -7.495 -18.427 1.00 . A A . 21 PRO CG 1 1
14 53791 1 1 21 PRO HA H 15.445 -8.554 -16.080 1.00 . A A . 21 PRO HA 1 1
14 53792 1 1 21 PRO HB2 H 15.428 -6.087 -17.716 1.00 . A A . 21 PRO HB2 1 1
14 53793 1 1 21 PRO HB3 H 16.088 -7.683 -18.089 1.00 . A A . 21 PRO HB3 1 1
14 53794 1 1 21 PRO HD2 H 12.541 -6.295 -17.422 1.00 . A A . 21 PRO HD2 1 1
14 53795 1 1 21 PRO HD3 H 12.059 -7.987 -17.666 1.00 . A A . 21 PRO HD3 1 1
14 53796 1 1 21 PRO HG2 H 13.859 -6.825 -19.263 1.00 . A A . 21 PRO HG2 1 1
14 53797 1 1 21 PRO HG3 H 14.033 -8.518 -18.767 1.00 . A A . 21 PRO HG3 1 1
14 53798 1 1 21 PRO N N 13.516 -7.687 -16.165 1.00 . A A . 21 PRO N 1 1
14 53799 1 1 21 PRO O O 16.789 -6.571 -15.027 1.00 . A A . 21 PRO O 1 1
14 53800 1 1 22 ILE C C 14.743 -5.075 -12.334 1.00 . A A . 22 ILE C 1 1
14 53801 1 1 22 ILE CA C 15.197 -4.717 -13.760 1.00 . A A . 22 ILE CA 1 1
14 53802 1 1 22 ILE CB C 14.701 -3.306 -14.173 1.00 . A A . 22 ILE CB 1 1
14 53803 1 1 22 ILE CD1 C 14.945 -0.806 -13.701 1.00 . A A . 22 ILE CD1 1 1
14 53804 1 1 22 ILE CG1 C 15.374 -2.212 -13.333 1.00 . A A . 22 ILE CG1 1 1
14 53805 1 1 22 ILE CG2 C 13.186 -3.220 -14.065 1.00 . A A . 22 ILE CG2 1 1
14 53806 1 1 22 ILE H H 13.785 -5.776 -14.932 1.00 . A A . 22 ILE H 1 1
14 53807 1 1 22 ILE HA H 16.278 -4.715 -13.784 1.00 . A A . 22 ILE HA 1 1
14 53808 1 1 22 ILE HB H 14.963 -3.158 -15.211 1.00 . A A . 22 ILE HB 1 1
14 53809 1 1 22 ILE HD11 H 15.464 -0.095 -13.075 1.00 . A A . 22 ILE HD11 1 1
14 53810 1 1 22 ILE HD12 H 13.879 -0.704 -13.555 1.00 . A A . 22 ILE HD12 1 1
14 53811 1 1 22 ILE HD13 H 15.186 -0.617 -14.737 1.00 . A A . 22 ILE HD13 1 1
14 53812 1 1 22 ILE HG12 H 15.131 -2.369 -12.293 1.00 . A A . 22 ILE HG12 1 1
14 53813 1 1 22 ILE HG13 H 16.444 -2.278 -13.461 1.00 . A A . 22 ILE HG13 1 1
14 53814 1 1 22 ILE HG21 H 12.863 -2.228 -14.347 1.00 . A A . 22 ILE HG21 1 1
14 53815 1 1 22 ILE HG22 H 12.887 -3.423 -13.048 1.00 . A A . 22 ILE HG22 1 1
14 53816 1 1 22 ILE HG23 H 12.736 -3.946 -14.726 1.00 . A A . 22 ILE HG23 1 1
14 53817 1 1 22 ILE N N 14.739 -5.723 -14.706 1.00 . A A . 22 ILE N 1 1
14 53818 1 1 22 ILE O O 14.658 -4.225 -11.446 1.00 . A A . 22 ILE O 1 1
14 53819 1 1 23 ALA C C 15.253 -6.875 -9.838 1.00 . A A . 23 ALA C 1 1
14 53820 1 1 23 ALA CA C 14.066 -6.840 -10.794 1.00 . A A . 23 ALA CA 1 1
14 53821 1 1 23 ALA CB C 13.431 -8.218 -10.893 1.00 . A A . 23 ALA CB 1 1
14 53822 1 1 23 ALA H H 14.517 -6.998 -12.857 1.00 . A A . 23 ALA H 1 1
14 53823 1 1 23 ALA HA H 13.325 -6.158 -10.403 1.00 . A A . 23 ALA HA 1 1
14 53824 1 1 23 ALA HB1 H 12.596 -8.181 -11.577 1.00 . A A . 23 ALA HB1 1 1
14 53825 1 1 23 ALA HB2 H 13.083 -8.526 -9.917 1.00 . A A . 23 ALA HB2 1 1
14 53826 1 1 23 ALA HB3 H 14.162 -8.925 -11.254 1.00 . A A . 23 ALA HB3 1 1
14 53827 1 1 23 ALA N N 14.467 -6.359 -12.113 1.00 . A A . 23 ALA N 1 1
14 53828 1 1 23 ALA O O 15.095 -7.116 -8.644 1.00 . A A . 23 ALA O 1 1
14 53829 1 1 24 LYS C C 17.697 -5.212 -8.781 1.00 . A A . 24 LYS C 1 1
14 53830 1 1 24 LYS CA C 17.659 -6.537 -9.556 1.00 . A A . 24 LYS CA 1 1
14 53831 1 1 24 LYS CB C 18.899 -6.656 -10.445 1.00 . A A . 24 LYS CB 1 1
14 53832 1 1 24 LYS CD C 18.941 -9.174 -10.434 1.00 . A A . 24 LYS CD 1 1
14 53833 1 1 24 LYS CE C 18.938 -10.429 -11.288 1.00 . A A . 24 LYS CE 1 1
14 53834 1 1 24 LYS CG C 18.922 -7.919 -11.293 1.00 . A A . 24 LYS CG 1 1
14 53835 1 1 24 LYS H H 16.529 -6.585 -11.346 1.00 . A A . 24 LYS H 1 1
14 53836 1 1 24 LYS HA H 17.654 -7.351 -8.849 1.00 . A A . 24 LYS HA 1 1
14 53837 1 1 24 LYS HB2 H 18.937 -5.804 -11.106 1.00 . A A . 24 LYS HB2 1 1
14 53838 1 1 24 LYS HB3 H 19.779 -6.653 -9.818 1.00 . A A . 24 LYS HB3 1 1
14 53839 1 1 24 LYS HD2 H 19.831 -9.167 -9.822 1.00 . A A . 24 LYS HD2 1 1
14 53840 1 1 24 LYS HD3 H 18.067 -9.178 -9.800 1.00 . A A . 24 LYS HD3 1 1
14 53841 1 1 24 LYS HE2 H 18.005 -10.480 -11.830 1.00 . A A . 24 LYS HE2 1 1
14 53842 1 1 24 LYS HE3 H 19.759 -10.377 -11.989 1.00 . A A . 24 LYS HE3 1 1
14 53843 1 1 24 LYS HG2 H 18.039 -7.938 -11.915 1.00 . A A . 24 LYS HG2 1 1
14 53844 1 1 24 LYS HG3 H 19.804 -7.907 -11.916 1.00 . A A . 24 LYS HG3 1 1
14 53845 1 1 24 LYS HZ1 H 19.941 -11.592 -9.874 1.00 . A A . 24 LYS HZ1 1 1
14 53846 1 1 24 LYS HZ2 H 19.168 -12.497 -11.085 1.00 . A A . 24 LYS HZ2 1 1
14 53847 1 1 24 LYS HZ3 H 18.253 -11.779 -9.847 1.00 . A A . 24 LYS HZ3 1 1
14 53848 1 1 24 LYS N N 16.448 -6.640 -10.372 1.00 . A A . 24 LYS N 1 1
14 53849 1 1 24 LYS NZ N 19.083 -11.659 -10.467 1.00 . A A . 24 LYS NZ 1 1
14 53850 1 1 24 LYS O O 18.758 -4.758 -8.348 1.00 . A A . 24 LYS O 1 1
14 53851 1 1 25 GLY C C 15.097 -3.334 -7.113 1.00 . A A . 25 GLY C 1 1
14 53852 1 1 25 GLY CA C 16.413 -3.383 -7.857 1.00 . A A . 25 GLY CA 1 1
14 53853 1 1 25 GLY H H 15.733 -5.021 -9.003 1.00 . A A . 25 GLY H 1 1
14 53854 1 1 25 GLY HA2 H 17.226 -3.321 -7.148 1.00 . A A . 25 GLY HA2 1 1
14 53855 1 1 25 GLY HA3 H 16.467 -2.542 -8.533 1.00 . A A . 25 GLY HA3 1 1
14 53856 1 1 25 GLY N N 16.533 -4.609 -8.615 1.00 . A A . 25 GLY N 1 1
14 53857 1 1 25 GLY O O 14.416 -2.307 -7.110 1.00 . A A . 25 GLY O 1 1
14 53858 1 1 26 GLU C C 13.319 -3.547 -4.706 1.00 . A A . 26 GLU C 1 1
14 53859 1 1 26 GLU CA C 13.470 -4.596 -5.795 1.00 . A A . 26 GLU CA 1 1
14 53860 1 1 26 GLU CB C 13.329 -5.984 -5.174 1.00 . A A . 26 GLU CB 1 1
14 53861 1 1 26 GLU CD C 12.753 -8.401 -5.537 1.00 . A A . 26 GLU CD 1 1
14 53862 1 1 26 GLU CG C 13.144 -7.096 -6.189 1.00 . A A . 26 GLU CG 1 1
14 53863 1 1 26 GLU H H 15.335 -5.241 -6.552 1.00 . A A . 26 GLU H 1 1
14 53864 1 1 26 GLU HA H 12.679 -4.461 -6.515 1.00 . A A . 26 GLU HA 1 1
14 53865 1 1 26 GLU HB2 H 14.216 -6.199 -4.597 1.00 . A A . 26 GLU HB2 1 1
14 53866 1 1 26 GLU HB3 H 12.473 -5.984 -4.514 1.00 . A A . 26 GLU HB3 1 1
14 53867 1 1 26 GLU HG2 H 12.369 -6.809 -6.884 1.00 . A A . 26 GLU HG2 1 1
14 53868 1 1 26 GLU HG3 H 14.073 -7.239 -6.722 1.00 . A A . 26 GLU HG3 1 1
14 53869 1 1 26 GLU N N 14.735 -4.465 -6.505 1.00 . A A . 26 GLU N 1 1
14 53870 1 1 26 GLU O O 14.275 -3.211 -4.008 1.00 . A A . 26 GLU O 1 1
14 53871 1 1 26 GLU OE1 O 13.654 -9.145 -5.093 1.00 . A A . 26 GLU OE1 1 1
14 53872 1 1 26 GLU OE2 O 11.540 -8.685 -5.450 1.00 . A A . 26 GLU OE2 1 1
14 53873 1 1 27 ARG C C 10.309 -2.193 -3.156 1.00 . A A . 27 ARG C 1 1
14 53874 1 1 27 ARG CA C 11.771 -2.067 -3.556 1.00 . A A . 27 ARG CA 1 1
14 53875 1 1 27 ARG CB C 12.058 -0.644 -4.052 1.00 . A A . 27 ARG CB 1 1
14 53876 1 1 27 ARG CD C 13.758 1.126 -4.581 1.00 . A A . 27 ARG CD 1 1
14 53877 1 1 27 ARG CG C 13.539 -0.301 -4.122 1.00 . A A . 27 ARG CG 1 1
14 53878 1 1 27 ARG CZ C 15.610 2.734 -4.793 1.00 . A A . 27 ARG CZ 1 1
14 53879 1 1 27 ARG H H 11.381 -3.451 -5.103 1.00 . A A . 27 ARG H 1 1
14 53880 1 1 27 ARG HA H 12.386 -2.266 -2.690 1.00 . A A . 27 ARG HA 1 1
14 53881 1 1 27 ARG HB2 H 11.639 -0.532 -5.040 1.00 . A A . 27 ARG HB2 1 1
14 53882 1 1 27 ARG HB3 H 11.579 0.058 -3.386 1.00 . A A . 27 ARG HB3 1 1
14 53883 1 1 27 ARG HD2 H 13.342 1.238 -5.571 1.00 . A A . 27 ARG HD2 1 1
14 53884 1 1 27 ARG HD3 H 13.246 1.790 -3.900 1.00 . A A . 27 ARG HD3 1 1
14 53885 1 1 27 ARG HE H 15.831 0.753 -4.523 1.00 . A A . 27 ARG HE 1 1
14 53886 1 1 27 ARG HG2 H 13.976 -0.425 -3.141 1.00 . A A . 27 ARG HG2 1 1
14 53887 1 1 27 ARG HG3 H 14.021 -0.973 -4.818 1.00 . A A . 27 ARG HG3 1 1
14 53888 1 1 27 ARG HH11 H 13.754 3.551 -4.888 1.00 . A A . 27 ARG HH11 1 1
14 53889 1 1 27 ARG HH12 H 15.066 4.681 -5.049 1.00 . A A . 27 ARG HH12 1 1
14 53890 1 1 27 ARG HH21 H 17.579 2.228 -4.725 1.00 . A A . 27 ARG HH21 1 1
14 53891 1 1 27 ARG HH22 H 17.246 3.928 -4.973 1.00 . A A . 27 ARG HH22 1 1
14 53892 1 1 27 ARG N N 12.099 -3.055 -4.567 1.00 . A A . 27 ARG N 1 1
14 53893 1 1 27 ARG NE N 15.172 1.488 -4.621 1.00 . A A . 27 ARG NE 1 1
14 53894 1 1 27 ARG NH1 N 14.742 3.735 -4.919 1.00 . A A . 27 ARG NH1 1 1
14 53895 1 1 27 ARG NH2 N 16.911 2.982 -4.830 1.00 . A A . 27 ARG NH2 1 1
14 53896 1 1 27 ARG O O 9.427 -2.236 -4.011 1.00 . A A . 27 ARG O 1 1
14 53897 1 1 28 GLN C C 8.721 -1.459 -0.021 1.00 . A A . 28 GLN C 1 1
14 53898 1 1 28 GLN CA C 8.709 -2.247 -1.320 1.00 . A A . 28 GLN CA 1 1
14 53899 1 1 28 GLN CB C 8.190 -3.676 -1.090 1.00 . A A . 28 GLN CB 1 1
14 53900 1 1 28 GLN CD C 6.502 -3.757 -2.980 1.00 . A A . 28 GLN CD 1 1
14 53901 1 1 28 GLN CG C 7.733 -4.388 -2.357 1.00 . A A . 28 GLN CG 1 1
14 53902 1 1 28 GLN H H 10.816 -2.318 -1.239 1.00 . A A . 28 GLN H 1 1
14 53903 1 1 28 GLN HA H 8.070 -1.742 -2.030 1.00 . A A . 28 GLN HA 1 1
14 53904 1 1 28 GLN HB2 H 8.979 -4.262 -0.646 1.00 . A A . 28 GLN HB2 1 1
14 53905 1 1 28 GLN HB3 H 7.358 -3.638 -0.407 1.00 . A A . 28 GLN HB3 1 1
14 53906 1 1 28 GLN HE21 H 7.639 -2.582 -4.108 1.00 . A A . 28 GLN HE21 1 1
14 53907 1 1 28 GLN HE22 H 5.926 -2.407 -4.314 1.00 . A A . 28 GLN HE22 1 1
14 53908 1 1 28 GLN HG2 H 8.536 -4.360 -3.077 1.00 . A A . 28 GLN HG2 1 1
14 53909 1 1 28 GLN HG3 H 7.507 -5.415 -2.113 1.00 . A A . 28 GLN HG3 1 1
14 53910 1 1 28 GLN N N 10.062 -2.259 -1.861 1.00 . A A . 28 GLN N 1 1
14 53911 1 1 28 GLN NE2 N 6.708 -2.820 -3.889 1.00 . A A . 28 GLN NE2 1 1
14 53912 1 1 28 GLN O O 8.407 -0.273 -0.003 1.00 . A A . 28 GLN O 1 1
14 53913 1 1 28 GLN OE1 O 5.373 -4.118 -2.649 1.00 . A A . 28 GLN OE1 1 1
14 53914 1 1 29 SER C C 10.888 -0.929 2.139 1.00 . A A . 29 SER C 1 1
14 53915 1 1 29 SER CA C 9.459 -1.444 2.285 1.00 . A A . 29 SER CA 1 1
14 53916 1 1 29 SER CB C 9.347 -2.388 3.484 1.00 . A A . 29 SER CB 1 1
14 53917 1 1 29 SER H H 9.066 -3.108 1.038 1.00 . A A . 29 SER H 1 1
14 53918 1 1 29 SER HA H 8.790 -0.607 2.418 1.00 . A A . 29 SER HA 1 1
14 53919 1 1 29 SER HB2 H 10.053 -3.197 3.372 1.00 . A A . 29 SER HB2 1 1
14 53920 1 1 29 SER HB3 H 9.568 -1.842 4.391 1.00 . A A . 29 SER HB3 1 1
14 53921 1 1 29 SER HG H 8.057 -3.855 3.312 1.00 . A A . 29 SER HG 1 1
14 53922 1 1 29 SER N N 9.088 -2.130 1.060 1.00 . A A . 29 SER N 1 1
14 53923 1 1 29 SER O O 11.839 -1.707 2.181 1.00 . A A . 29 SER O 1 1
14 53924 1 1 29 SER OG O 8.039 -2.931 3.587 1.00 . A A . 29 SER OG 1 1
14 53925 1 1 30 PRO C C 13.296 0.962 2.833 1.00 . A A . 30 PRO C 1 1
14 53926 1 1 30 PRO CA C 12.367 0.964 1.628 1.00 . A A . 30 PRO CA 1 1
14 53927 1 1 30 PRO CB C 12.039 2.396 1.199 1.00 . A A . 30 PRO CB 1 1
14 53928 1 1 30 PRO CD C 9.995 1.408 1.979 1.00 . A A . 30 PRO CD 1 1
14 53929 1 1 30 PRO CG C 10.741 2.712 1.860 1.00 . A A . 30 PRO CG 1 1
14 53930 1 1 30 PRO HA H 12.845 0.444 0.811 1.00 . A A . 30 PRO HA 1 1
14 53931 1 1 30 PRO HB2 H 12.823 3.061 1.530 1.00 . A A . 30 PRO HB2 1 1
14 53932 1 1 30 PRO HB3 H 11.953 2.441 0.123 1.00 . A A . 30 PRO HB3 1 1
14 53933 1 1 30 PRO HD2 H 9.465 1.364 2.917 1.00 . A A . 30 PRO HD2 1 1
14 53934 1 1 30 PRO HD3 H 9.310 1.290 1.153 1.00 . A A . 30 PRO HD3 1 1
14 53935 1 1 30 PRO HG2 H 10.922 3.129 2.840 1.00 . A A . 30 PRO HG2 1 1
14 53936 1 1 30 PRO HG3 H 10.181 3.408 1.254 1.00 . A A . 30 PRO HG3 1 1
14 53937 1 1 30 PRO N N 11.059 0.386 1.930 1.00 . A A . 30 PRO N 1 1
14 53938 1 1 30 PRO O O 14.507 0.832 2.688 1.00 . A A . 30 PRO O 1 1
14 53939 1 1 31 VAL C C 12.825 0.467 6.389 1.00 . A A . 31 VAL C 1 1
14 53940 1 1 31 VAL CA C 13.496 1.194 5.241 1.00 . A A . 31 VAL CA 1 1
14 53941 1 1 31 VAL CB C 13.694 2.666 5.672 1.00 . A A . 31 VAL CB 1 1
14 53942 1 1 31 VAL CG1 C 14.610 3.403 4.714 1.00 . A A . 31 VAL CG1 1 1
14 53943 1 1 31 VAL CG2 C 12.356 3.381 5.786 1.00 . A A . 31 VAL CG2 1 1
14 53944 1 1 31 VAL H H 11.739 1.081 4.078 1.00 . A A . 31 VAL H 1 1
14 53945 1 1 31 VAL HA H 14.468 0.758 5.062 1.00 . A A . 31 VAL HA 1 1
14 53946 1 1 31 VAL HB H 14.159 2.669 6.646 1.00 . A A . 31 VAL HB 1 1
14 53947 1 1 31 VAL HG11 H 15.578 2.924 4.703 1.00 . A A . 31 VAL HG11 1 1
14 53948 1 1 31 VAL HG12 H 14.718 4.427 5.034 1.00 . A A . 31 VAL HG12 1 1
14 53949 1 1 31 VAL HG13 H 14.186 3.378 3.720 1.00 . A A . 31 VAL HG13 1 1
14 53950 1 1 31 VAL HG21 H 12.519 4.402 6.101 1.00 . A A . 31 VAL HG21 1 1
14 53951 1 1 31 VAL HG22 H 11.738 2.873 6.513 1.00 . A A . 31 VAL HG22 1 1
14 53952 1 1 31 VAL HG23 H 11.862 3.375 4.827 1.00 . A A . 31 VAL HG23 1 1
14 53953 1 1 31 VAL N N 12.717 1.085 4.020 1.00 . A A . 31 VAL N 1 1
14 53954 1 1 31 VAL O O 11.631 0.152 6.341 1.00 . A A . 31 VAL O 1 1
14 53955 1 1 32 ASP C C 12.661 0.942 9.481 1.00 . A A . 32 ASP C 1 1
14 53956 1 1 32 ASP CA C 13.104 -0.272 8.683 1.00 . A A . 32 ASP CA 1 1
14 53957 1 1 32 ASP CB C 14.183 -1.033 9.461 1.00 . A A . 32 ASP CB 1 1
14 53958 1 1 32 ASP CG C 14.864 -2.105 8.636 1.00 . A A . 32 ASP CG 1 1
14 53959 1 1 32 ASP H H 14.582 0.304 7.302 1.00 . A A . 32 ASP H 1 1
14 53960 1 1 32 ASP HA H 12.257 -0.916 8.500 1.00 . A A . 32 ASP HA 1 1
14 53961 1 1 32 ASP HB2 H 14.934 -0.334 9.794 1.00 . A A . 32 ASP HB2 1 1
14 53962 1 1 32 ASP HB3 H 13.730 -1.502 10.323 1.00 . A A . 32 ASP HB3 1 1
14 53963 1 1 32 ASP N N 13.616 0.193 7.410 1.00 . A A . 32 ASP N 1 1
14 53964 1 1 32 ASP O O 13.334 1.974 9.461 1.00 . A A . 32 ASP O 1 1
14 53965 1 1 32 ASP OD1 O 14.391 -3.261 8.637 1.00 . A A . 32 ASP OD1 1 1
14 53966 1 1 32 ASP OD2 O 15.892 -1.800 7.994 1.00 . A A . 32 ASP OD2 1 1
14 53967 1 1 33 ILE C C 11.726 2.094 12.255 1.00 . A A . 33 ILE C 1 1
14 53968 1 1 33 ILE CA C 11.013 1.965 10.912 1.00 . A A . 33 ILE CA 1 1
14 53969 1 1 33 ILE CB C 9.489 1.841 11.121 1.00 . A A . 33 ILE CB 1 1
14 53970 1 1 33 ILE CD1 C 7.298 1.411 9.886 1.00 . A A . 33 ILE CD1 1 1
14 53971 1 1 33 ILE CG1 C 8.790 1.634 9.775 1.00 . A A . 33 ILE CG1 1 1
14 53972 1 1 33 ILE CG2 C 8.943 3.084 11.819 1.00 . A A . 33 ILE CG2 1 1
14 53973 1 1 33 ILE H H 11.131 -0.050 10.285 1.00 . A A . 33 ILE H 1 1
14 53974 1 1 33 ILE HA H 11.207 2.855 10.328 1.00 . A A . 33 ILE HA 1 1
14 53975 1 1 33 ILE HB H 9.300 0.990 11.753 1.00 . A A . 33 ILE HB 1 1
14 53976 1 1 33 ILE HD11 H 6.840 2.267 10.356 1.00 . A A . 33 ILE HD11 1 1
14 53977 1 1 33 ILE HD12 H 7.110 0.529 10.483 1.00 . A A . 33 ILE HD12 1 1
14 53978 1 1 33 ILE HD13 H 6.879 1.274 8.901 1.00 . A A . 33 ILE HD13 1 1
14 53979 1 1 33 ILE HG12 H 8.946 2.507 9.158 1.00 . A A . 33 ILE HG12 1 1
14 53980 1 1 33 ILE HG13 H 9.220 0.772 9.283 1.00 . A A . 33 ILE HG13 1 1
14 53981 1 1 33 ILE HG21 H 9.156 3.956 11.219 1.00 . A A . 33 ILE HG21 1 1
14 53982 1 1 33 ILE HG22 H 9.412 3.189 12.786 1.00 . A A . 33 ILE HG22 1 1
14 53983 1 1 33 ILE HG23 H 7.875 2.987 11.945 1.00 . A A . 33 ILE HG23 1 1
14 53984 1 1 33 ILE N N 11.553 0.829 10.187 1.00 . A A . 33 ILE N 1 1
14 53985 1 1 33 ILE O O 11.282 1.560 13.276 1.00 . A A . 33 ILE O 1 1
14 53986 1 1 34 ASP C C 13.485 4.346 13.984 1.00 . A A . 34 ASP C 1 1
14 53987 1 1 34 ASP CA C 13.679 2.948 13.413 1.00 . A A . 34 ASP CA 1 1
14 53988 1 1 34 ASP CB C 15.152 2.710 13.082 1.00 . A A . 34 ASP CB 1 1
14 53989 1 1 34 ASP CG C 16.041 2.811 14.301 1.00 . A A . 34 ASP CG 1 1
14 53990 1 1 34 ASP H H 13.169 3.151 11.376 1.00 . A A . 34 ASP H 1 1
14 53991 1 1 34 ASP HA H 13.363 2.223 14.149 1.00 . A A . 34 ASP HA 1 1
14 53992 1 1 34 ASP HB2 H 15.266 1.725 12.656 1.00 . A A . 34 ASP HB2 1 1
14 53993 1 1 34 ASP HB3 H 15.476 3.449 12.361 1.00 . A A . 34 ASP HB3 1 1
14 53994 1 1 34 ASP N N 12.864 2.769 12.226 1.00 . A A . 34 ASP N 1 1
14 53995 1 1 34 ASP O O 13.875 5.340 13.367 1.00 . A A . 34 ASP O 1 1
14 53996 1 1 34 ASP OD1 O 16.266 1.779 14.962 1.00 . A A . 34 ASP OD1 1 1
14 53997 1 1 34 ASP OD2 O 16.513 3.926 14.608 1.00 . A A . 34 ASP OD2 1 1
14 53998 1 1 35 THR C C 13.762 6.564 16.018 1.00 . A A . 35 THR C 1 1
14 53999 1 1 35 THR CA C 12.540 5.656 15.828 1.00 . A A . 35 THR CA 1 1
14 54000 1 1 35 THR CB C 11.890 5.378 17.201 1.00 . A A . 35 THR CB 1 1
14 54001 1 1 35 THR CG2 C 11.252 6.638 17.771 1.00 . A A . 35 THR CG2 1 1
14 54002 1 1 35 THR H H 12.591 3.552 15.581 1.00 . A A . 35 THR H 1 1
14 54003 1 1 35 THR HA H 11.817 6.176 15.217 1.00 . A A . 35 THR HA 1 1
14 54004 1 1 35 THR HB H 12.653 5.035 17.885 1.00 . A A . 35 THR HB 1 1
14 54005 1 1 35 THR HG1 H 11.306 3.536 16.761 1.00 . A A . 35 THR HG1 1 1
14 54006 1 1 35 THR HG21 H 10.814 6.416 18.732 1.00 . A A . 35 THR HG21 1 1
14 54007 1 1 35 THR HG22 H 10.482 6.987 17.097 1.00 . A A . 35 THR HG22 1 1
14 54008 1 1 35 THR HG23 H 12.005 7.403 17.883 1.00 . A A . 35 THR HG23 1 1
14 54009 1 1 35 THR N N 12.871 4.400 15.158 1.00 . A A . 35 THR N 1 1
14 54010 1 1 35 THR O O 13.641 7.788 15.988 1.00 . A A . 35 THR O 1 1
14 54011 1 1 35 THR OG1 O 10.888 4.359 17.063 1.00 . A A . 35 THR OG1 1 1
14 54012 1 1 36 HIS C C 16.622 7.386 15.109 1.00 . A A . 36 HIS C 1 1
14 54013 1 1 36 HIS CA C 16.157 6.750 16.414 1.00 . A A . 36 HIS CA 1 1
14 54014 1 1 36 HIS CB C 17.283 5.875 16.976 1.00 . A A . 36 HIS CB 1 1
14 54015 1 1 36 HIS CD2 C 16.309 3.961 18.426 1.00 . A A . 36 HIS CD2 1 1
14 54016 1 1 36 HIS CE1 C 16.844 4.741 20.398 1.00 . A A . 36 HIS CE1 1 1
14 54017 1 1 36 HIS CG C 16.936 5.146 18.238 1.00 . A A . 36 HIS CG 1 1
14 54018 1 1 36 HIS H H 14.996 4.993 16.177 1.00 . A A . 36 HIS H 1 1
14 54019 1 1 36 HIS HA H 15.928 7.532 17.124 1.00 . A A . 36 HIS HA 1 1
14 54020 1 1 36 HIS HB2 H 17.555 5.137 16.237 1.00 . A A . 36 HIS HB2 1 1
14 54021 1 1 36 HIS HB3 H 18.141 6.499 17.180 1.00 . A A . 36 HIS HB3 1 1
14 54022 1 1 36 HIS HD1 H 17.717 6.465 19.699 1.00 . A A . 36 HIS HD1 1 1
14 54023 1 1 36 HIS HD2 H 15.916 3.315 17.654 1.00 . A A . 36 HIS HD2 1 1
14 54024 1 1 36 HIS HE1 H 16.962 4.839 21.468 1.00 . A A . 36 HIS HE1 1 1
14 54025 1 1 36 HIS HE2 H 15.757 3.006 20.216 1.00 . A A . 36 HIS HE2 1 1
14 54026 1 1 36 HIS N N 14.939 5.970 16.196 1.00 . A A . 36 HIS N 1 1
14 54027 1 1 36 HIS ND1 N 17.256 5.610 19.494 1.00 . A A . 36 HIS ND1 1 1
14 54028 1 1 36 HIS NE2 N 16.268 3.733 19.775 1.00 . A A . 36 HIS NE2 1 1
14 54029 1 1 36 HIS O O 17.089 8.526 15.087 1.00 . A A . 36 HIS O 1 1
14 54030 1 1 37 THR C C 15.927 8.061 12.102 1.00 . A A . 37 THR C 1 1
14 54031 1 1 37 THR CA C 16.933 7.093 12.720 1.00 . A A . 37 THR CA 1 1
14 54032 1 1 37 THR CB C 17.130 5.893 11.776 1.00 . A A . 37 THR CB 1 1
14 54033 1 1 37 THR CG2 C 17.861 6.312 10.508 1.00 . A A . 37 THR CG2 1 1
14 54034 1 1 37 THR H H 16.083 5.747 14.110 1.00 . A A . 37 THR H 1 1
14 54035 1 1 37 THR HA H 17.881 7.596 12.840 1.00 . A A . 37 THR HA 1 1
14 54036 1 1 37 THR HB H 16.160 5.502 11.506 1.00 . A A . 37 THR HB 1 1
14 54037 1 1 37 THR HG1 H 17.440 4.645 13.287 1.00 . A A . 37 THR HG1 1 1
14 54038 1 1 37 THR HG21 H 17.972 5.457 9.858 1.00 . A A . 37 THR HG21 1 1
14 54039 1 1 37 THR HG22 H 18.835 6.699 10.764 1.00 . A A . 37 THR HG22 1 1
14 54040 1 1 37 THR HG23 H 17.290 7.076 10.002 1.00 . A A . 37 THR HG23 1 1
14 54041 1 1 37 THR N N 16.487 6.639 14.026 1.00 . A A . 37 THR N 1 1
14 54042 1 1 37 THR O O 16.294 8.946 11.325 1.00 . A A . 37 THR O 1 1
14 54043 1 1 37 THR OG1 O 17.879 4.868 12.448 1.00 . A A . 37 THR OG1 1 1
14 54044 1 1 38 ALA C C 13.803 10.180 12.523 1.00 . A A . 38 ALA C 1 1
14 54045 1 1 38 ALA CA C 13.608 8.774 11.981 1.00 . A A . 38 ALA CA 1 1
14 54046 1 1 38 ALA CB C 12.244 8.234 12.379 1.00 . A A . 38 ALA CB 1 1
14 54047 1 1 38 ALA H H 14.414 7.134 13.031 1.00 . A A . 38 ALA H 1 1
14 54048 1 1 38 ALA HA H 13.659 8.805 10.902 1.00 . A A . 38 ALA HA 1 1
14 54049 1 1 38 ALA HB1 H 12.163 8.218 13.457 1.00 . A A . 38 ALA HB1 1 1
14 54050 1 1 38 ALA HB2 H 12.127 7.233 11.994 1.00 . A A . 38 ALA HB2 1 1
14 54051 1 1 38 ALA HB3 H 11.472 8.870 11.970 1.00 . A A . 38 ALA HB3 1 1
14 54052 1 1 38 ALA N N 14.660 7.891 12.454 1.00 . A A . 38 ALA N 1 1
14 54053 1 1 38 ALA O O 13.757 10.403 13.735 1.00 . A A . 38 ALA O 1 1
14 54054 1 1 39 LYS C C 12.887 13.232 11.955 1.00 . A A . 39 LYS C 1 1
14 54055 1 1 39 LYS CA C 14.215 12.505 12.011 1.00 . A A . 39 LYS CA 1 1
14 54056 1 1 39 LYS CB C 15.218 13.199 11.092 1.00 . A A . 39 LYS CB 1 1
14 54057 1 1 39 LYS CD C 17.596 13.428 10.314 1.00 . A A . 39 LYS CD 1 1
14 54058 1 1 39 LYS CE C 17.754 14.843 10.848 1.00 . A A . 39 LYS CE 1 1
14 54059 1 1 39 LYS CG C 16.620 12.618 11.154 1.00 . A A . 39 LYS CG 1 1
14 54060 1 1 39 LYS H H 14.078 10.880 10.675 1.00 . A A . 39 LYS H 1 1
14 54061 1 1 39 LYS HA H 14.586 12.527 13.024 1.00 . A A . 39 LYS HA 1 1
14 54062 1 1 39 LYS HB2 H 14.867 13.121 10.073 1.00 . A A . 39 LYS HB2 1 1
14 54063 1 1 39 LYS HB3 H 15.271 14.241 11.365 1.00 . A A . 39 LYS HB3 1 1
14 54064 1 1 39 LYS HD2 H 18.560 12.940 10.327 1.00 . A A . 39 LYS HD2 1 1
14 54065 1 1 39 LYS HD3 H 17.229 13.475 9.298 1.00 . A A . 39 LYS HD3 1 1
14 54066 1 1 39 LYS HE2 H 16.788 15.324 10.852 1.00 . A A . 39 LYS HE2 1 1
14 54067 1 1 39 LYS HE3 H 18.132 14.792 11.858 1.00 . A A . 39 LYS HE3 1 1
14 54068 1 1 39 LYS HG2 H 16.956 12.620 12.181 1.00 . A A . 39 LYS HG2 1 1
14 54069 1 1 39 LYS HG3 H 16.596 11.603 10.785 1.00 . A A . 39 LYS HG3 1 1
14 54070 1 1 39 LYS HZ1 H 19.584 15.135 9.882 1.00 . A A . 39 LYS HZ1 1 1
14 54071 1 1 39 LYS HZ2 H 18.893 16.556 10.499 1.00 . A A . 39 LYS HZ2 1 1
14 54072 1 1 39 LYS HZ3 H 18.267 15.854 9.090 1.00 . A A . 39 LYS HZ3 1 1
14 54073 1 1 39 LYS N N 14.036 11.121 11.628 1.00 . A A . 39 LYS N 1 1
14 54074 1 1 39 LYS NZ N 18.686 15.651 10.024 1.00 . A A . 39 LYS NZ 1 1
14 54075 1 1 39 LYS O O 12.166 13.145 10.955 1.00 . A A . 39 LYS O 1 1
14 54076 1 1 40 TYR C C 11.362 15.807 12.024 1.00 . A A . 40 TYR C 1 1
14 54077 1 1 40 TYR CA C 11.326 14.701 13.073 1.00 . A A . 40 TYR CA 1 1
14 54078 1 1 40 TYR CB C 11.060 15.275 14.477 1.00 . A A . 40 TYR CB 1 1
14 54079 1 1 40 TYR CD1 C 11.862 17.641 14.865 1.00 . A A . 40 TYR CD1 1 1
14 54080 1 1 40 TYR CD2 C 13.276 15.848 15.545 1.00 . A A . 40 TYR CD2 1 1
14 54081 1 1 40 TYR CE1 C 12.800 18.551 15.310 1.00 . A A . 40 TYR CE1 1 1
14 54082 1 1 40 TYR CE2 C 14.216 16.752 15.993 1.00 . A A . 40 TYR CE2 1 1
14 54083 1 1 40 TYR CG C 12.081 16.275 14.975 1.00 . A A . 40 TYR CG 1 1
14 54084 1 1 40 TYR CZ C 13.940 18.119 15.909 1.00 . A A . 40 TYR CZ 1 1
14 54085 1 1 40 TYR H H 13.140 13.907 13.820 1.00 . A A . 40 TYR H 1 1
14 54086 1 1 40 TYR HA H 10.521 14.026 12.821 1.00 . A A . 40 TYR HA 1 1
14 54087 1 1 40 TYR HB2 H 10.102 15.769 14.472 1.00 . A A . 40 TYR HB2 1 1
14 54088 1 1 40 TYR HB3 H 11.028 14.459 15.185 1.00 . A A . 40 TYR HB3 1 1
14 54089 1 1 40 TYR HD1 H 10.939 17.991 14.423 1.00 . A A . 40 TYR HD1 1 1
14 54090 1 1 40 TYR HD2 H 13.463 14.788 15.637 1.00 . A A . 40 TYR HD2 1 1
14 54091 1 1 40 TYR HE1 H 12.610 19.611 15.213 1.00 . A A . 40 TYR HE1 1 1
14 54092 1 1 40 TYR HE2 H 15.137 16.399 16.434 1.00 . A A . 40 TYR HE2 1 1
14 54093 1 1 40 TYR HH H 14.460 19.678 16.866 1.00 . A A . 40 TYR HH 1 1
14 54094 1 1 40 TYR N N 12.553 13.929 13.031 1.00 . A A . 40 TYR N 1 1
14 54095 1 1 40 TYR O O 12.273 16.638 11.998 1.00 . A A . 40 TYR O 1 1
14 54096 1 1 40 TYR OH O 14.906 19.008 16.320 1.00 . A A . 40 TYR OH 1 1
14 54097 1 1 41 ASP C C 9.168 17.746 10.407 1.00 . A A . 41 ASP C 1 1
14 54098 1 1 41 ASP CA C 10.288 16.775 10.083 1.00 . A A . 41 ASP CA 1 1
14 54099 1 1 41 ASP CB C 10.025 16.114 8.724 1.00 . A A . 41 ASP CB 1 1
14 54100 1 1 41 ASP CG C 10.008 17.115 7.580 1.00 . A A . 41 ASP CG 1 1
14 54101 1 1 41 ASP H H 9.694 15.090 11.212 1.00 . A A . 41 ASP H 1 1
14 54102 1 1 41 ASP HA H 11.221 17.312 10.040 1.00 . A A . 41 ASP HA 1 1
14 54103 1 1 41 ASP HB2 H 10.800 15.388 8.529 1.00 . A A . 41 ASP HB2 1 1
14 54104 1 1 41 ASP HB3 H 9.068 15.613 8.753 1.00 . A A . 41 ASP HB3 1 1
14 54105 1 1 41 ASP N N 10.385 15.782 11.137 1.00 . A A . 41 ASP N 1 1
14 54106 1 1 41 ASP O O 8.043 17.322 10.685 1.00 . A A . 41 ASP O 1 1
14 54107 1 1 41 ASP OD1 O 11.081 17.394 7.006 1.00 . A A . 41 ASP OD1 1 1
14 54108 1 1 41 ASP OD2 O 8.919 17.631 7.256 1.00 . A A . 41 ASP OD2 1 1
14 54109 1 1 42 PRO C C 7.503 20.204 9.436 1.00 . A A . 42 PRO C 1 1
14 54110 1 1 42 PRO CA C 8.445 20.085 10.634 1.00 . A A . 42 PRO CA 1 1
14 54111 1 1 42 PRO CB C 9.257 21.376 10.811 1.00 . A A . 42 PRO CB 1 1
14 54112 1 1 42 PRO CD C 10.800 19.634 10.278 1.00 . A A . 42 PRO CD 1 1
14 54113 1 1 42 PRO CG C 10.668 20.934 11.012 1.00 . A A . 42 PRO CG 1 1
14 54114 1 1 42 PRO HA H 7.865 19.894 11.525 1.00 . A A . 42 PRO HA 1 1
14 54115 1 1 42 PRO HB2 H 9.158 21.987 9.925 1.00 . A A . 42 PRO HB2 1 1
14 54116 1 1 42 PRO HB3 H 8.890 21.920 11.668 1.00 . A A . 42 PRO HB3 1 1
14 54117 1 1 42 PRO HD2 H 11.039 19.806 9.239 1.00 . A A . 42 PRO HD2 1 1
14 54118 1 1 42 PRO HD3 H 11.547 19.011 10.746 1.00 . A A . 42 PRO HD3 1 1
14 54119 1 1 42 PRO HG2 H 11.346 21.669 10.600 1.00 . A A . 42 PRO HG2 1 1
14 54120 1 1 42 PRO HG3 H 10.861 20.793 12.065 1.00 . A A . 42 PRO HG3 1 1
14 54121 1 1 42 PRO N N 9.460 19.053 10.426 1.00 . A A . 42 PRO N 1 1
14 54122 1 1 42 PRO O O 7.408 21.257 8.812 1.00 . A A . 42 PRO O 1 1
14 54123 1 1 43 SER C C 4.712 20.016 8.202 1.00 . A A . 43 SER C 1 1
14 54124 1 1 43 SER CA C 5.885 19.055 8.010 1.00 . A A . 43 SER CA 1 1
14 54125 1 1 43 SER CB C 5.380 17.621 7.837 1.00 . A A . 43 SER CB 1 1
14 54126 1 1 43 SER H H 6.959 18.298 9.668 1.00 . A A . 43 SER H 1 1
14 54127 1 1 43 SER HA H 6.425 19.342 7.120 1.00 . A A . 43 SER HA 1 1
14 54128 1 1 43 SER HB2 H 4.841 17.321 8.723 1.00 . A A . 43 SER HB2 1 1
14 54129 1 1 43 SER HB3 H 4.722 17.574 6.982 1.00 . A A . 43 SER HB3 1 1
14 54130 1 1 43 SER HG H 7.294 17.226 7.573 1.00 . A A . 43 SER HG 1 1
14 54131 1 1 43 SER N N 6.816 19.110 9.130 1.00 . A A . 43 SER N 1 1
14 54132 1 1 43 SER O O 4.019 20.352 7.245 1.00 . A A . 43 SER O 1 1
14 54133 1 1 43 SER OG O 6.462 16.726 7.633 1.00 . A A . 43 SER OG 1 1
14 54134 1 1 44 LEU C C 2.079 20.943 9.498 1.00 . A A . 44 LEU C 1 1
14 54135 1 1 44 LEU CA C 3.492 21.439 9.803 1.00 . A A . 44 LEU CA 1 1
14 54136 1 1 44 LEU CB C 3.757 22.780 9.106 1.00 . A A . 44 LEU CB 1 1
14 54137 1 1 44 LEU CD1 C 5.270 24.725 8.654 1.00 . A A . 44 LEU CD1 1 1
14 54138 1 1 44 LEU CD2 C 5.323 23.611 10.887 1.00 . A A . 44 LEU CD2 1 1
14 54139 1 1 44 LEU CG C 5.124 23.407 9.394 1.00 . A A . 44 LEU CG 1 1
14 54140 1 1 44 LEU H H 5.102 20.126 10.156 1.00 . A A . 44 LEU H 1 1
14 54141 1 1 44 LEU HA H 3.562 21.593 10.869 1.00 . A A . 44 LEU HA 1 1
14 54142 1 1 44 LEU HB2 H 3.675 22.628 8.039 1.00 . A A . 44 LEU HB2 1 1
14 54143 1 1 44 LEU HB3 H 2.993 23.479 9.413 1.00 . A A . 44 LEU HB3 1 1
14 54144 1 1 44 LEU HD11 H 5.166 24.557 7.592 1.00 . A A . 44 LEU HD11 1 1
14 54145 1 1 44 LEU HD12 H 6.246 25.145 8.857 1.00 . A A . 44 LEU HD12 1 1
14 54146 1 1 44 LEU HD13 H 4.507 25.412 8.988 1.00 . A A . 44 LEU HD13 1 1
14 54147 1 1 44 LEU HD21 H 5.307 22.654 11.388 1.00 . A A . 44 LEU HD21 1 1
14 54148 1 1 44 LEU HD22 H 4.529 24.232 11.275 1.00 . A A . 44 LEU HD22 1 1
14 54149 1 1 44 LEU HD23 H 6.275 24.092 11.062 1.00 . A A . 44 LEU HD23 1 1
14 54150 1 1 44 LEU HG H 5.898 22.740 9.041 1.00 . A A . 44 LEU HG 1 1
14 54151 1 1 44 LEU N N 4.517 20.456 9.447 1.00 . A A . 44 LEU N 1 1
14 54152 1 1 44 LEU O O 1.425 20.362 10.366 1.00 . A A . 44 LEU O 1 1
14 54153 1 1 45 LYS C C 0.013 19.312 7.931 1.00 . A A . 45 LYS C 1 1
14 54154 1 1 45 LYS CA C 0.252 20.819 7.887 1.00 . A A . 45 LYS CA 1 1
14 54155 1 1 45 LYS CB C -0.038 21.340 6.477 1.00 . A A . 45 LYS CB 1 1
14 54156 1 1 45 LYS CD C -1.608 21.396 4.511 1.00 . A A . 45 LYS CD 1 1
14 54157 1 1 45 LYS CE C -2.977 20.993 3.990 1.00 . A A . 45 LYS CE 1 1
14 54158 1 1 45 LYS CG C -1.425 20.985 5.961 1.00 . A A . 45 LYS CG 1 1
14 54159 1 1 45 LYS H H 2.212 21.541 7.589 1.00 . A A . 45 LYS H 1 1
14 54160 1 1 45 LYS HA H -0.416 21.300 8.583 1.00 . A A . 45 LYS HA 1 1
14 54161 1 1 45 LYS HB2 H 0.054 22.417 6.479 1.00 . A A . 45 LYS HB2 1 1
14 54162 1 1 45 LYS HB3 H 0.691 20.928 5.797 1.00 . A A . 45 LYS HB3 1 1
14 54163 1 1 45 LYS HD2 H -1.506 22.469 4.434 1.00 . A A . 45 LYS HD2 1 1
14 54164 1 1 45 LYS HD3 H -0.849 20.917 3.910 1.00 . A A . 45 LYS HD3 1 1
14 54165 1 1 45 LYS HE2 H -3.069 19.919 4.049 1.00 . A A . 45 LYS HE2 1 1
14 54166 1 1 45 LYS HE3 H -3.733 21.453 4.607 1.00 . A A . 45 LYS HE3 1 1
14 54167 1 1 45 LYS HG2 H -1.562 19.916 6.041 1.00 . A A . 45 LYS HG2 1 1
14 54168 1 1 45 LYS HG3 H -2.163 21.490 6.568 1.00 . A A . 45 LYS HG3 1 1
14 54169 1 1 45 LYS HZ1 H -2.941 22.428 2.472 1.00 . A A . 45 LYS HZ1 1 1
14 54170 1 1 45 LYS HZ2 H -4.179 21.279 2.304 1.00 . A A . 45 LYS HZ2 1 1
14 54171 1 1 45 LYS HZ3 H -2.574 20.856 1.940 1.00 . A A . 45 LYS HZ3 1 1
14 54172 1 1 45 LYS N N 1.617 21.155 8.270 1.00 . A A . 45 LYS N 1 1
14 54173 1 1 45 LYS NZ N -3.180 21.417 2.581 1.00 . A A . 45 LYS NZ 1 1
14 54174 1 1 45 LYS O O 0.798 18.530 7.390 1.00 . A A . 45 LYS O 1 1
14 54175 1 1 46 PRO C C -2.074 17.093 7.220 1.00 . A A . 46 PRO C 1 1
14 54176 1 1 46 PRO CA C -1.519 17.496 8.583 1.00 . A A . 46 PRO CA 1 1
14 54177 1 1 46 PRO CB C -2.621 17.466 9.644 1.00 . A A . 46 PRO CB 1 1
14 54178 1 1 46 PRO CD C -1.981 19.752 9.382 1.00 . A A . 46 PRO CD 1 1
14 54179 1 1 46 PRO CG C -3.150 18.856 9.680 1.00 . A A . 46 PRO CG 1 1
14 54180 1 1 46 PRO HA H -0.718 16.826 8.863 1.00 . A A . 46 PRO HA 1 1
14 54181 1 1 46 PRO HB2 H -3.385 16.759 9.352 1.00 . A A . 46 PRO HB2 1 1
14 54182 1 1 46 PRO HB3 H -2.201 17.178 10.596 1.00 . A A . 46 PRO HB3 1 1
14 54183 1 1 46 PRO HD2 H -2.301 20.610 8.808 1.00 . A A . 46 PRO HD2 1 1
14 54184 1 1 46 PRO HD3 H -1.501 20.066 10.296 1.00 . A A . 46 PRO HD3 1 1
14 54185 1 1 46 PRO HG2 H -3.917 18.978 8.929 1.00 . A A . 46 PRO HG2 1 1
14 54186 1 1 46 PRO HG3 H -3.547 19.074 10.662 1.00 . A A . 46 PRO HG3 1 1
14 54187 1 1 46 PRO N N -1.081 18.892 8.585 1.00 . A A . 46 PRO N 1 1
14 54188 1 1 46 PRO O O -2.265 17.937 6.342 1.00 . A A . 46 PRO O 1 1
14 54189 1 1 47 LEU C C -4.311 15.668 5.637 1.00 . A A . 47 LEU C 1 1
14 54190 1 1 47 LEU CA C -2.839 15.302 5.782 1.00 . A A . 47 LEU CA 1 1
14 54191 1 1 47 LEU CB C -2.669 13.782 5.725 1.00 . A A . 47 LEU CB 1 1
14 54192 1 1 47 LEU CD1 C -2.029 13.561 3.312 1.00 . A A . 47 LEU CD1 1 1
14 54193 1 1 47 LEU CD2 C -3.053 11.625 4.521 1.00 . A A . 47 LEU CD2 1 1
14 54194 1 1 47 LEU CG C -3.020 13.137 4.386 1.00 . A A . 47 LEU CG 1 1
14 54195 1 1 47 LEU H H -2.206 15.191 7.792 1.00 . A A . 47 LEU H 1 1
14 54196 1 1 47 LEU HA H -2.277 15.757 4.981 1.00 . A A . 47 LEU HA 1 1
14 54197 1 1 47 LEU HB2 H -1.640 13.549 5.953 1.00 . A A . 47 LEU HB2 1 1
14 54198 1 1 47 LEU HB3 H -3.298 13.343 6.485 1.00 . A A . 47 LEU HB3 1 1
14 54199 1 1 47 LEU HD11 H -1.032 13.267 3.607 1.00 . A A . 47 LEU HD11 1 1
14 54200 1 1 47 LEU HD12 H -2.068 14.632 3.190 1.00 . A A . 47 LEU HD12 1 1
14 54201 1 1 47 LEU HD13 H -2.285 13.082 2.379 1.00 . A A . 47 LEU HD13 1 1
14 54202 1 1 47 LEU HD21 H -3.784 11.346 5.264 1.00 . A A . 47 LEU HD21 1 1
14 54203 1 1 47 LEU HD22 H -2.078 11.270 4.823 1.00 . A A . 47 LEU HD22 1 1
14 54204 1 1 47 LEU HD23 H -3.319 11.185 3.572 1.00 . A A . 47 LEU HD23 1 1
14 54205 1 1 47 LEU HG H -4.003 13.468 4.083 1.00 . A A . 47 LEU HG 1 1
14 54206 1 1 47 LEU N N -2.329 15.810 7.045 1.00 . A A . 47 LEU N 1 1
14 54207 1 1 47 LEU O O -5.093 15.473 6.564 1.00 . A A . 47 LEU O 1 1
14 54208 1 1 48 SER C C -6.696 15.650 3.238 1.00 . A A . 48 SER C 1 1
14 54209 1 1 48 SER CA C -6.060 16.598 4.248 1.00 . A A . 48 SER CA 1 1
14 54210 1 1 48 SER CB C -6.120 18.043 3.746 1.00 . A A . 48 SER CB 1 1
14 54211 1 1 48 SER H H -4.021 16.344 3.777 1.00 . A A . 48 SER H 1 1
14 54212 1 1 48 SER HA H -6.596 16.527 5.182 1.00 . A A . 48 SER HA 1 1
14 54213 1 1 48 SER HB2 H -5.609 18.115 2.797 1.00 . A A . 48 SER HB2 1 1
14 54214 1 1 48 SER HB3 H -7.151 18.339 3.623 1.00 . A A . 48 SER HB3 1 1
14 54215 1 1 48 SER HG H -5.580 18.558 5.563 1.00 . A A . 48 SER HG 1 1
14 54216 1 1 48 SER N N -4.683 16.212 4.490 1.00 . A A . 48 SER N 1 1
14 54217 1 1 48 SER O O -6.279 15.588 2.078 1.00 . A A . 48 SER O 1 1
14 54218 1 1 48 SER OG O -5.497 18.923 4.669 1.00 . A A . 48 SER OG 1 1
14 54219 1 1 49 VAL C C -9.837 14.191 2.751 1.00 . A A . 49 VAL C 1 1
14 54220 1 1 49 VAL CA C -8.341 13.913 2.840 1.00 . A A . 49 VAL CA 1 1
14 54221 1 1 49 VAL CB C -8.131 12.477 3.367 1.00 . A A . 49 VAL CB 1 1
14 54222 1 1 49 VAL CG1 C -8.656 11.456 2.369 1.00 . A A . 49 VAL CG1 1 1
14 54223 1 1 49 VAL CG2 C -6.665 12.219 3.676 1.00 . A A . 49 VAL CG2 1 1
14 54224 1 1 49 VAL H H -8.027 15.039 4.603 1.00 . A A . 49 VAL H 1 1
14 54225 1 1 49 VAL HA H -7.908 13.982 1.853 1.00 . A A . 49 VAL HA 1 1
14 54226 1 1 49 VAL HB H -8.693 12.368 4.284 1.00 . A A . 49 VAL HB 1 1
14 54227 1 1 49 VAL HG11 H -9.705 11.637 2.186 1.00 . A A . 49 VAL HG11 1 1
14 54228 1 1 49 VAL HG12 H -8.527 10.461 2.770 1.00 . A A . 49 VAL HG12 1 1
14 54229 1 1 49 VAL HG13 H -8.108 11.544 1.442 1.00 . A A . 49 VAL HG13 1 1
14 54230 1 1 49 VAL HG21 H -6.325 12.919 4.424 1.00 . A A . 49 VAL HG21 1 1
14 54231 1 1 49 VAL HG22 H -6.081 12.345 2.775 1.00 . A A . 49 VAL HG22 1 1
14 54232 1 1 49 VAL HG23 H -6.546 11.210 4.044 1.00 . A A . 49 VAL HG23 1 1
14 54233 1 1 49 VAL N N -7.695 14.901 3.684 1.00 . A A . 49 VAL N 1 1
14 54234 1 1 49 VAL O O -10.568 14.033 3.731 1.00 . A A . 49 VAL O 1 1
14 54235 1 1 50 SER C C -12.388 13.636 0.845 1.00 . A A . 50 SER C 1 1
14 54236 1 1 50 SER CA C -11.696 14.885 1.374 1.00 . A A . 50 SER CA 1 1
14 54237 1 1 50 SER CB C -11.858 16.035 0.379 1.00 . A A . 50 SER CB 1 1
14 54238 1 1 50 SER H H -9.660 14.715 0.832 1.00 . A A . 50 SER H 1 1
14 54239 1 1 50 SER HA H -12.131 15.163 2.320 1.00 . A A . 50 SER HA 1 1
14 54240 1 1 50 SER HB2 H -11.535 15.711 -0.599 1.00 . A A . 50 SER HB2 1 1
14 54241 1 1 50 SER HB3 H -12.897 16.326 0.336 1.00 . A A . 50 SER HB3 1 1
14 54242 1 1 50 SER HG H -11.402 17.944 0.288 1.00 . A A . 50 SER HG 1 1
14 54243 1 1 50 SER N N -10.288 14.608 1.581 1.00 . A A . 50 SER N 1 1
14 54244 1 1 50 SER O O -12.437 13.408 -0.360 1.00 . A A . 50 SER O 1 1
14 54245 1 1 50 SER OG O -11.085 17.157 0.766 1.00 . A A . 50 SER OG 1 1
14 54246 1 1 51 TYR C C -15.098 11.740 1.520 1.00 . A A . 51 TYR C 1 1
14 54247 1 1 51 TYR CA C -13.589 11.586 1.389 1.00 . A A . 51 TYR CA 1 1
14 54248 1 1 51 TYR CB C -13.110 10.444 2.290 1.00 . A A . 51 TYR CB 1 1
14 54249 1 1 51 TYR CD1 C -14.102 11.147 4.510 1.00 . A A . 51 TYR CD1 1 1
14 54250 1 1 51 TYR CD2 C -11.731 10.976 4.333 1.00 . A A . 51 TYR CD2 1 1
14 54251 1 1 51 TYR CE1 C -13.979 11.545 5.826 1.00 . A A . 51 TYR CE1 1 1
14 54252 1 1 51 TYR CE2 C -11.602 11.369 5.650 1.00 . A A . 51 TYR CE2 1 1
14 54253 1 1 51 TYR CG C -12.981 10.856 3.740 1.00 . A A . 51 TYR CG 1 1
14 54254 1 1 51 TYR CZ C -12.727 11.655 6.390 1.00 . A A . 51 TYR CZ 1 1
14 54255 1 1 51 TYR H H -12.740 12.996 2.705 1.00 . A A . 51 TYR H 1 1
14 54256 1 1 51 TYR HA H -13.346 11.353 0.364 1.00 . A A . 51 TYR HA 1 1
14 54257 1 1 51 TYR HB2 H -13.815 9.627 2.235 1.00 . A A . 51 TYR HB2 1 1
14 54258 1 1 51 TYR HB3 H -12.143 10.105 1.950 1.00 . A A . 51 TYR HB3 1 1
14 54259 1 1 51 TYR HD1 H -15.082 11.060 4.065 1.00 . A A . 51 TYR HD1 1 1
14 54260 1 1 51 TYR HD2 H -10.851 10.752 3.751 1.00 . A A . 51 TYR HD2 1 1
14 54261 1 1 51 TYR HE1 H -14.861 11.768 6.408 1.00 . A A . 51 TYR HE1 1 1
14 54262 1 1 51 TYR HE2 H -10.621 11.455 6.093 1.00 . A A . 51 TYR HE2 1 1
14 54263 1 1 51 TYR HH H -11.820 12.632 7.779 1.00 . A A . 51 TYR HH 1 1
14 54264 1 1 51 TYR N N -12.891 12.814 1.755 1.00 . A A . 51 TYR N 1 1
14 54265 1 1 51 TYR O O -15.838 10.760 1.443 1.00 . A A . 51 TYR O 1 1
14 54266 1 1 51 TYR OH O -12.596 12.051 7.699 1.00 . A A . 51 TYR OH 1 1
14 54267 1 1 52 ASP C C -17.766 12.840 0.684 1.00 . A A . 52 ASP C 1 1
14 54268 1 1 52 ASP CA C -16.968 13.240 1.917 1.00 . A A . 52 ASP CA 1 1
14 54269 1 1 52 ASP CB C -17.196 14.722 2.220 1.00 . A A . 52 ASP CB 1 1
14 54270 1 1 52 ASP CG C -16.553 15.153 3.519 1.00 . A A . 52 ASP CG 1 1
14 54271 1 1 52 ASP H H -14.908 13.707 1.779 1.00 . A A . 52 ASP H 1 1
14 54272 1 1 52 ASP HA H -17.312 12.655 2.757 1.00 . A A . 52 ASP HA 1 1
14 54273 1 1 52 ASP HB2 H -16.779 15.314 1.419 1.00 . A A . 52 ASP HB2 1 1
14 54274 1 1 52 ASP HB3 H -18.257 14.909 2.285 1.00 . A A . 52 ASP HB3 1 1
14 54275 1 1 52 ASP N N -15.547 12.966 1.733 1.00 . A A . 52 ASP N 1 1
14 54276 1 1 52 ASP O O -18.878 12.329 0.791 1.00 . A A . 52 ASP O 1 1
14 54277 1 1 52 ASP OD1 O -17.205 15.037 4.579 1.00 . A A . 52 ASP OD1 1 1
14 54278 1 1 52 ASP OD2 O -15.390 15.606 3.491 1.00 . A A . 52 ASP OD2 1 1
14 54279 1 1 53 GLN C C -17.419 11.389 -2.279 1.00 . A A . 53 GLN C 1 1
14 54280 1 1 53 GLN CA C -17.849 12.750 -1.740 1.00 . A A . 53 GLN CA 1 1
14 54281 1 1 53 GLN CB C -17.521 13.819 -2.782 1.00 . A A . 53 GLN CB 1 1
14 54282 1 1 53 GLN CD C -17.415 16.259 -3.379 1.00 . A A . 53 GLN CD 1 1
14 54283 1 1 53 GLN CG C -17.830 15.239 -2.340 1.00 . A A . 53 GLN CG 1 1
14 54284 1 1 53 GLN H H -16.271 13.438 -0.502 1.00 . A A . 53 GLN H 1 1
14 54285 1 1 53 GLN HA H -18.913 12.745 -1.563 1.00 . A A . 53 GLN HA 1 1
14 54286 1 1 53 GLN HB2 H -16.468 13.763 -3.013 1.00 . A A . 53 GLN HB2 1 1
14 54287 1 1 53 GLN HB3 H -18.086 13.614 -3.679 1.00 . A A . 53 GLN HB3 1 1
14 54288 1 1 53 GLN HE21 H -15.600 16.376 -2.578 1.00 . A A . 53 GLN HE21 1 1
14 54289 1 1 53 GLN HE22 H -15.873 17.371 -3.974 1.00 . A A . 53 GLN HE22 1 1
14 54290 1 1 53 GLN HG2 H -18.893 15.329 -2.174 1.00 . A A . 53 GLN HG2 1 1
14 54291 1 1 53 GLN HG3 H -17.301 15.444 -1.421 1.00 . A A . 53 GLN HG3 1 1
14 54292 1 1 53 GLN N N -17.181 13.056 -0.484 1.00 . A A . 53 GLN N 1 1
14 54293 1 1 53 GLN NE2 N -16.175 16.716 -3.299 1.00 . A A . 53 GLN NE2 1 1
14 54294 1 1 53 GLN O O -17.463 11.160 -3.485 1.00 . A A . 53 GLN O 1 1
14 54295 1 1 53 GLN OE1 O -18.194 16.624 -4.259 1.00 . A A . 53 GLN OE1 1 1
14 54296 1 1 54 ALA C C -17.474 8.319 -2.505 1.00 . A A . 54 ALA C 1 1
14 54297 1 1 54 ALA CA C -16.443 9.210 -1.823 1.00 . A A . 54 ALA CA 1 1
14 54298 1 1 54 ALA CB C -15.828 8.486 -0.637 1.00 . A A . 54 ALA CB 1 1
14 54299 1 1 54 ALA H H -17.118 10.643 -0.437 1.00 . A A . 54 ALA H 1 1
14 54300 1 1 54 ALA HA H -15.653 9.427 -2.526 1.00 . A A . 54 ALA HA 1 1
14 54301 1 1 54 ALA HB1 H -15.082 9.118 -0.176 1.00 . A A . 54 ALA HB1 1 1
14 54302 1 1 54 ALA HB2 H -15.366 7.569 -0.972 1.00 . A A . 54 ALA HB2 1 1
14 54303 1 1 54 ALA HB3 H -16.598 8.257 0.084 1.00 . A A . 54 ALA HB3 1 1
14 54304 1 1 54 ALA N N -17.014 10.481 -1.398 1.00 . A A . 54 ALA N 1 1
14 54305 1 1 54 ALA O O -18.636 8.264 -2.100 1.00 . A A . 54 ALA O 1 1
14 54306 1 1 55 THR C C -17.024 5.533 -4.799 1.00 . A A . 55 THR C 1 1
14 54307 1 1 55 THR CA C -17.880 6.679 -4.250 1.00 . A A . 55 THR CA 1 1
14 54308 1 1 55 THR CB C -18.652 7.356 -5.403 1.00 . A A . 55 THR CB 1 1
14 54309 1 1 55 THR CG2 C -19.566 6.370 -6.114 1.00 . A A . 55 THR CG2 1 1
14 54310 1 1 55 THR H H -16.139 7.807 -3.892 1.00 . A A . 55 THR H 1 1
14 54311 1 1 55 THR HA H -18.593 6.281 -3.544 1.00 . A A . 55 THR HA 1 1
14 54312 1 1 55 THR HB H -17.937 7.741 -6.116 1.00 . A A . 55 THR HB 1 1
14 54313 1 1 55 THR HG1 H -19.325 8.489 -3.927 1.00 . A A . 55 THR HG1 1 1
14 54314 1 1 55 THR HG21 H -20.284 5.975 -5.410 1.00 . A A . 55 THR HG21 1 1
14 54315 1 1 55 THR HG22 H -18.975 5.563 -6.519 1.00 . A A . 55 THR HG22 1 1
14 54316 1 1 55 THR HG23 H -20.086 6.875 -6.915 1.00 . A A . 55 THR HG23 1 1
14 54317 1 1 55 THR N N -17.044 7.641 -3.559 1.00 . A A . 55 THR N 1 1
14 54318 1 1 55 THR O O -16.280 5.708 -5.766 1.00 . A A . 55 THR O 1 1
14 54319 1 1 55 THR OG1 O -19.430 8.448 -4.889 1.00 . A A . 55 THR OG1 1 1
14 54320 1 1 56 SER C C -17.297 2.424 -5.591 1.00 . A A . 56 SER C 1 1
14 54321 1 1 56 SER CA C -16.413 3.188 -4.612 1.00 . A A . 56 SER CA 1 1
14 54322 1 1 56 SER CB C -16.042 2.316 -3.410 1.00 . A A . 56 SER CB 1 1
14 54323 1 1 56 SER H H -17.666 4.322 -3.345 1.00 . A A . 56 SER H 1 1
14 54324 1 1 56 SER HA H -15.512 3.501 -5.118 1.00 . A A . 56 SER HA 1 1
14 54325 1 1 56 SER HB2 H -15.638 1.377 -3.758 1.00 . A A . 56 SER HB2 1 1
14 54326 1 1 56 SER HB3 H -15.302 2.826 -2.811 1.00 . A A . 56 SER HB3 1 1
14 54327 1 1 56 SER HG H -17.575 1.215 -2.885 1.00 . A A . 56 SER HG 1 1
14 54328 1 1 56 SER N N -17.111 4.379 -4.156 1.00 . A A . 56 SER N 1 1
14 54329 1 1 56 SER O O -18.514 2.606 -5.604 1.00 . A A . 56 SER O 1 1
14 54330 1 1 56 SER OG O -17.176 2.050 -2.603 1.00 . A A . 56 SER OG 1 1
14 54331 1 1 57 LEU C C -17.419 -0.611 -7.317 1.00 . A A . 57 LEU C 1 1
14 54332 1 1 57 LEU CA C -17.433 0.908 -7.479 1.00 . A A . 57 LEU CA 1 1
14 54333 1 1 57 LEU CB C -16.861 1.297 -8.844 1.00 . A A . 57 LEU CB 1 1
14 54334 1 1 57 LEU CD1 C -16.220 3.077 -10.489 1.00 . A A . 57 LEU CD1 1 1
14 54335 1 1 57 LEU CD2 C -18.283 3.349 -9.101 1.00 . A A . 57 LEU CD2 1 1
14 54336 1 1 57 LEU CG C -16.864 2.797 -9.142 1.00 . A A . 57 LEU CG 1 1
14 54337 1 1 57 LEU H H -15.730 1.411 -6.318 1.00 . A A . 57 LEU H 1 1
14 54338 1 1 57 LEU HA H -18.456 1.246 -7.425 1.00 . A A . 57 LEU HA 1 1
14 54339 1 1 57 LEU HB2 H -15.843 0.942 -8.901 1.00 . A A . 57 LEU HB2 1 1
14 54340 1 1 57 LEU HB3 H -17.440 0.801 -9.609 1.00 . A A . 57 LEU HB3 1 1
14 54341 1 1 57 LEU HD11 H -16.238 4.139 -10.683 1.00 . A A . 57 LEU HD11 1 1
14 54342 1 1 57 LEU HD12 H -16.768 2.559 -11.264 1.00 . A A . 57 LEU HD12 1 1
14 54343 1 1 57 LEU HD13 H -15.198 2.730 -10.478 1.00 . A A . 57 LEU HD13 1 1
14 54344 1 1 57 LEU HD21 H -18.680 3.244 -8.104 1.00 . A A . 57 LEU HD21 1 1
14 54345 1 1 57 LEU HD22 H -18.900 2.797 -9.794 1.00 . A A . 57 LEU HD22 1 1
14 54346 1 1 57 LEU HD23 H -18.274 4.391 -9.379 1.00 . A A . 57 LEU HD23 1 1
14 54347 1 1 57 LEU HG H -16.286 3.308 -8.384 1.00 . A A . 57 LEU HG 1 1
14 54348 1 1 57 LEU N N -16.692 1.581 -6.420 1.00 . A A . 57 LEU N 1 1
14 54349 1 1 57 LEU O O -18.474 -1.240 -7.243 1.00 . A A . 57 LEU O 1 1
14 54350 1 1 58 ARG C C -14.782 -3.077 -6.640 1.00 . A A . 58 ARG C 1 1
14 54351 1 1 58 ARG CA C -16.123 -2.655 -7.220 1.00 . A A . 58 ARG CA 1 1
14 54352 1 1 58 ARG CB C -16.289 -3.221 -8.636 1.00 . A A . 58 ARG CB 1 1
14 54353 1 1 58 ARG CD C -15.402 -3.160 -10.992 1.00 . A A . 58 ARG CD 1 1
14 54354 1 1 58 ARG CG C -15.057 -3.055 -9.515 1.00 . A A . 58 ARG CG 1 1
14 54355 1 1 58 ARG CZ C -17.026 -1.685 -12.139 1.00 . A A . 58 ARG CZ 1 1
14 54356 1 1 58 ARG H H -15.423 -0.653 -7.233 1.00 . A A . 58 ARG H 1 1
14 54357 1 1 58 ARG HA H -16.913 -3.035 -6.592 1.00 . A A . 58 ARG HA 1 1
14 54358 1 1 58 ARG HB2 H -16.514 -4.275 -8.565 1.00 . A A . 58 ARG HB2 1 1
14 54359 1 1 58 ARG HB3 H -17.115 -2.718 -9.114 1.00 . A A . 58 ARG HB3 1 1
14 54360 1 1 58 ARG HD2 H -14.522 -3.480 -11.532 1.00 . A A . 58 ARG HD2 1 1
14 54361 1 1 58 ARG HD3 H -16.185 -3.894 -11.115 1.00 . A A . 58 ARG HD3 1 1
14 54362 1 1 58 ARG HE H -15.223 -1.113 -11.467 1.00 . A A . 58 ARG HE 1 1
14 54363 1 1 58 ARG HG2 H -14.622 -2.086 -9.326 1.00 . A A . 58 ARG HG2 1 1
14 54364 1 1 58 ARG HG3 H -14.343 -3.827 -9.264 1.00 . A A . 58 ARG HG3 1 1
14 54365 1 1 58 ARG HH11 H -17.675 -3.595 -11.894 1.00 . A A . 58 ARG HH11 1 1
14 54366 1 1 58 ARG HH12 H -18.792 -2.520 -12.694 1.00 . A A . 58 ARG HH12 1 1
14 54367 1 1 58 ARG HH21 H -16.655 0.264 -12.584 1.00 . A A . 58 ARG HH21 1 1
14 54368 1 1 58 ARG HH22 H -18.206 -0.343 -13.111 1.00 . A A . 58 ARG HH22 1 1
14 54369 1 1 58 ARG N N -16.234 -1.202 -7.259 1.00 . A A . 58 ARG N 1 1
14 54370 1 1 58 ARG NE N -15.854 -1.880 -11.537 1.00 . A A . 58 ARG NE 1 1
14 54371 1 1 58 ARG NH1 N -17.895 -2.678 -12.253 1.00 . A A . 58 ARG NH1 1 1
14 54372 1 1 58 ARG NH2 N -17.319 -0.494 -12.647 1.00 . A A . 58 ARG NH2 1 1
14 54373 1 1 58 ARG O O -13.833 -2.304 -6.647 1.00 . A A . 58 ARG O 1 1
14 54374 1 1 59 ILE C C -13.027 -6.004 -6.495 1.00 . A A . 59 ILE C 1 1
14 54375 1 1 59 ILE CA C -13.462 -4.830 -5.624 1.00 . A A . 59 ILE CA 1 1
14 54376 1 1 59 ILE CB C -13.582 -5.243 -4.134 1.00 . A A . 59 ILE CB 1 1
14 54377 1 1 59 ILE CD1 C -12.230 -5.943 -2.092 1.00 . A A . 59 ILE CD1 1 1
14 54378 1 1 59 ILE CG1 C -12.221 -5.671 -3.582 1.00 . A A . 59 ILE CG1 1 1
14 54379 1 1 59 ILE CG2 C -14.612 -6.350 -3.951 1.00 . A A . 59 ILE CG2 1 1
14 54380 1 1 59 ILE H H -15.521 -4.852 -6.102 1.00 . A A . 59 ILE H 1 1
14 54381 1 1 59 ILE HA H -12.717 -4.052 -5.700 1.00 . A A . 59 ILE HA 1 1
14 54382 1 1 59 ILE HB H -13.925 -4.382 -3.581 1.00 . A A . 59 ILE HB 1 1
14 54383 1 1 59 ILE HD11 H -12.913 -6.751 -1.879 1.00 . A A . 59 ILE HD11 1 1
14 54384 1 1 59 ILE HD12 H -12.548 -5.056 -1.565 1.00 . A A . 59 ILE HD12 1 1
14 54385 1 1 59 ILE HD13 H -11.236 -6.217 -1.769 1.00 . A A . 59 ILE HD13 1 1
14 54386 1 1 59 ILE HG12 H -11.903 -6.572 -4.081 1.00 . A A . 59 ILE HG12 1 1
14 54387 1 1 59 ILE HG13 H -11.501 -4.887 -3.771 1.00 . A A . 59 ILE HG13 1 1
14 54388 1 1 59 ILE HG21 H -15.581 -5.994 -4.272 1.00 . A A . 59 ILE HG21 1 1
14 54389 1 1 59 ILE HG22 H -14.658 -6.632 -2.910 1.00 . A A . 59 ILE HG22 1 1
14 54390 1 1 59 ILE HG23 H -14.328 -7.207 -4.544 1.00 . A A . 59 ILE HG23 1 1
14 54391 1 1 59 ILE N N -14.711 -4.293 -6.130 1.00 . A A . 59 ILE N 1 1
14 54392 1 1 59 ILE O O -13.851 -6.831 -6.890 1.00 . A A . 59 ILE O 1 1
14 54393 1 1 60 LEU C C -10.002 -7.727 -7.273 1.00 . A A . 60 LEU C 1 1
14 54394 1 1 60 LEU CA C -11.244 -7.009 -7.789 1.00 . A A . 60 LEU CA 1 1
14 54395 1 1 60 LEU CB C -10.931 -6.271 -9.097 1.00 . A A . 60 LEU CB 1 1
14 54396 1 1 60 LEU CD1 C -11.217 -8.233 -10.652 1.00 . A A . 60 LEU CD1 1 1
14 54397 1 1 60 LEU CD2 C -9.942 -6.225 -11.393 1.00 . A A . 60 LEU CD2 1 1
14 54398 1 1 60 LEU CG C -10.293 -7.110 -10.211 1.00 . A A . 60 LEU CG 1 1
14 54399 1 1 60 LEU H H -11.110 -5.450 -6.371 1.00 . A A . 60 LEU H 1 1
14 54400 1 1 60 LEU HA H -12.020 -7.735 -7.974 1.00 . A A . 60 LEU HA 1 1
14 54401 1 1 60 LEU HB2 H -11.854 -5.857 -9.476 1.00 . A A . 60 LEU HB2 1 1
14 54402 1 1 60 LEU HB3 H -10.262 -5.454 -8.869 1.00 . A A . 60 LEU HB3 1 1
14 54403 1 1 60 LEU HD11 H -11.515 -8.815 -9.793 1.00 . A A . 60 LEU HD11 1 1
14 54404 1 1 60 LEU HD12 H -10.698 -8.871 -11.352 1.00 . A A . 60 LEU HD12 1 1
14 54405 1 1 60 LEU HD13 H -12.091 -7.815 -11.126 1.00 . A A . 60 LEU HD13 1 1
14 54406 1 1 60 LEU HD21 H -9.260 -5.453 -11.074 1.00 . A A . 60 LEU HD21 1 1
14 54407 1 1 60 LEU HD22 H -10.842 -5.772 -11.785 1.00 . A A . 60 LEU HD22 1 1
14 54408 1 1 60 LEU HD23 H -9.476 -6.823 -12.164 1.00 . A A . 60 LEU HD23 1 1
14 54409 1 1 60 LEU HG H -9.381 -7.553 -9.841 1.00 . A A . 60 LEU HG 1 1
14 54410 1 1 60 LEU N N -11.746 -6.058 -6.815 1.00 . A A . 60 LEU N 1 1
14 54411 1 1 60 LEU O O -9.202 -7.161 -6.534 1.00 . A A . 60 LEU O 1 1
14 54412 1 1 61 ASN C C -7.783 -9.886 -8.543 1.00 . A A . 61 ASN C 1 1
14 54413 1 1 61 ASN CA C -8.692 -9.773 -7.323 1.00 . A A . 61 ASN CA 1 1
14 54414 1 1 61 ASN CB C -9.124 -11.170 -6.848 1.00 . A A . 61 ASN CB 1 1
14 54415 1 1 61 ASN CG C -7.970 -12.038 -6.359 1.00 . A A . 61 ASN CG 1 1
14 54416 1 1 61 ASN H H -10.572 -9.377 -8.215 1.00 . A A . 61 ASN H 1 1
14 54417 1 1 61 ASN HA H -8.162 -9.271 -6.529 1.00 . A A . 61 ASN HA 1 1
14 54418 1 1 61 ASN HB2 H -9.828 -11.060 -6.036 1.00 . A A . 61 ASN HB2 1 1
14 54419 1 1 61 ASN HB3 H -9.610 -11.682 -7.666 1.00 . A A . 61 ASN HB3 1 1
14 54420 1 1 61 ASN HD21 H -9.195 -12.983 -5.109 1.00 . A A . 61 ASN HD21 1 1
14 54421 1 1 61 ASN HD22 H -7.546 -13.517 -5.106 1.00 . A A . 61 ASN HD22 1 1
14 54422 1 1 61 ASN N N -9.863 -8.981 -7.666 1.00 . A A . 61 ASN N 1 1
14 54423 1 1 61 ASN ND2 N -8.264 -12.933 -5.428 1.00 . A A . 61 ASN ND2 1 1
14 54424 1 1 61 ASN O O -8.141 -10.533 -9.530 1.00 . A A . 61 ASN O 1 1
14 54425 1 1 61 ASN OD1 O -6.835 -11.918 -6.816 1.00 . A A . 61 ASN OD1 1 1
14 54426 1 1 62 ASN C C -4.475 -10.166 -9.249 1.00 . A A . 62 ASN C 1 1
14 54427 1 1 62 ASN CA C -5.687 -9.319 -9.608 1.00 . A A . 62 ASN CA 1 1
14 54428 1 1 62 ASN CB C -5.222 -7.919 -10.028 1.00 . A A . 62 ASN CB 1 1
14 54429 1 1 62 ASN CG C -6.323 -7.084 -10.655 1.00 . A A . 62 ASN CG 1 1
14 54430 1 1 62 ASN H H -6.358 -8.783 -7.664 1.00 . A A . 62 ASN H 1 1
14 54431 1 1 62 ASN HA H -6.203 -9.783 -10.437 1.00 . A A . 62 ASN HA 1 1
14 54432 1 1 62 ASN HB2 H -4.856 -7.394 -9.159 1.00 . A A . 62 ASN HB2 1 1
14 54433 1 1 62 ASN HB3 H -4.420 -8.016 -10.744 1.00 . A A . 62 ASN HB3 1 1
14 54434 1 1 62 ASN HD21 H -6.727 -6.240 -8.905 1.00 . A A . 62 ASN HD21 1 1
14 54435 1 1 62 ASN HD22 H -7.684 -5.699 -10.236 1.00 . A A . 62 ASN HD22 1 1
14 54436 1 1 62 ASN N N -6.615 -9.255 -8.486 1.00 . A A . 62 ASN N 1 1
14 54437 1 1 62 ASN ND2 N -6.978 -6.264 -9.852 1.00 . A A . 62 ASN ND2 1 1
14 54438 1 1 62 ASN O O -3.357 -9.663 -9.173 1.00 . A A . 62 ASN O 1 1
14 54439 1 1 62 ASN OD1 O -6.569 -7.163 -11.858 1.00 . A A . 62 ASN OD1 1 1
14 54440 1 1 63 GLY C C -2.834 -12.325 -7.662 1.00 . A A . 63 GLY C 1 1
14 54441 1 1 63 GLY CA C -3.703 -12.484 -8.906 1.00 . A A . 63 GLY CA 1 1
14 54442 1 1 63 GLY H H -5.688 -11.700 -9.085 1.00 . A A . 63 GLY H 1 1
14 54443 1 1 63 GLY HA2 H -4.184 -13.446 -8.857 1.00 . A A . 63 GLY HA2 1 1
14 54444 1 1 63 GLY HA3 H -3.060 -12.471 -9.775 1.00 . A A . 63 GLY HA3 1 1
14 54445 1 1 63 GLY N N -4.738 -11.460 -9.088 1.00 . A A . 63 GLY N 1 1
14 54446 1 1 63 GLY O O -2.673 -13.263 -6.888 1.00 . A A . 63 GLY O 1 1
14 54447 1 1 64 HIS C C -1.926 -10.076 -5.307 1.00 . A A . 64 HIS C 1 1
14 54448 1 1 64 HIS CA C -1.305 -10.897 -6.429 1.00 . A A . 64 HIS CA 1 1
14 54449 1 1 64 HIS CB C -0.083 -10.171 -7.011 1.00 . A A . 64 HIS CB 1 1
14 54450 1 1 64 HIS CD2 C 1.364 -8.696 -5.444 1.00 . A A . 64 HIS CD2 1 1
14 54451 1 1 64 HIS CE1 C 2.667 -10.259 -4.641 1.00 . A A . 64 HIS CE1 1 1
14 54452 1 1 64 HIS CG C 0.990 -9.866 -6.009 1.00 . A A . 64 HIS CG 1 1
14 54453 1 1 64 HIS H H -2.571 -10.407 -8.058 1.00 . A A . 64 HIS H 1 1
14 54454 1 1 64 HIS HA H -0.991 -11.850 -6.033 1.00 . A A . 64 HIS HA 1 1
14 54455 1 1 64 HIS HB2 H 0.353 -10.786 -7.783 1.00 . A A . 64 HIS HB2 1 1
14 54456 1 1 64 HIS HB3 H -0.407 -9.237 -7.445 1.00 . A A . 64 HIS HB3 1 1
14 54457 1 1 64 HIS HD1 H 1.805 -11.793 -5.706 1.00 . A A . 64 HIS HD1 1 1
14 54458 1 1 64 HIS HD2 H 0.924 -7.725 -5.628 1.00 . A A . 64 HIS HD2 1 1
14 54459 1 1 64 HIS HE1 H 3.440 -10.767 -4.082 1.00 . A A . 64 HIS HE1 1 1
14 54460 1 1 64 HIS HE2 H 2.769 -8.339 -3.920 1.00 . A A . 64 HIS HE2 1 1
14 54461 1 1 64 HIS N N -2.277 -11.146 -7.479 1.00 . A A . 64 HIS N 1 1
14 54462 1 1 64 HIS ND1 N 1.826 -10.825 -5.485 1.00 . A A . 64 HIS ND1 1 1
14 54463 1 1 64 HIS NE2 N 2.408 -8.967 -4.598 1.00 . A A . 64 HIS NE2 1 1
14 54464 1 1 64 HIS O O -1.504 -10.166 -4.159 1.00 . A A . 64 HIS O 1 1
14 54465 1 1 65 ALA C C -5.042 -8.237 -4.983 1.00 . A A . 65 ALA C 1 1
14 54466 1 1 65 ALA CA C -3.567 -8.416 -4.664 1.00 . A A . 65 ALA CA 1 1
14 54467 1 1 65 ALA CB C -2.862 -7.067 -4.637 1.00 . A A . 65 ALA CB 1 1
14 54468 1 1 65 ALA H H -3.286 -9.314 -6.553 1.00 . A A . 65 ALA H 1 1
14 54469 1 1 65 ALA HA H -3.468 -8.871 -3.689 1.00 . A A . 65 ALA HA 1 1
14 54470 1 1 65 ALA HB1 H -3.306 -6.444 -3.874 1.00 . A A . 65 ALA HB1 1 1
14 54471 1 1 65 ALA HB2 H -2.969 -6.587 -5.598 1.00 . A A . 65 ALA HB2 1 1
14 54472 1 1 65 ALA HB3 H -1.814 -7.212 -4.421 1.00 . A A . 65 ALA HB3 1 1
14 54473 1 1 65 ALA N N -2.938 -9.293 -5.638 1.00 . A A . 65 ALA N 1 1
14 54474 1 1 65 ALA O O -5.508 -8.644 -6.047 1.00 . A A . 65 ALA O 1 1
14 54475 1 1 66 PHE C C -7.488 -5.906 -3.970 1.00 . A A . 66 PHE C 1 1
14 54476 1 1 66 PHE CA C -7.185 -7.374 -4.240 1.00 . A A . 66 PHE CA 1 1
14 54477 1 1 66 PHE CB C -8.008 -8.302 -3.330 1.00 . A A . 66 PHE CB 1 1
14 54478 1 1 66 PHE CD1 C -6.493 -8.772 -1.383 1.00 . A A . 66 PHE CD1 1 1
14 54479 1 1 66 PHE CD2 C -8.513 -7.575 -0.976 1.00 . A A . 66 PHE CD2 1 1
14 54480 1 1 66 PHE CE1 C -6.172 -8.690 -0.043 1.00 . A A . 66 PHE CE1 1 1
14 54481 1 1 66 PHE CE2 C -8.197 -7.492 0.367 1.00 . A A . 66 PHE CE2 1 1
14 54482 1 1 66 PHE CG C -7.665 -8.217 -1.866 1.00 . A A . 66 PHE CG 1 1
14 54483 1 1 66 PHE CZ C -7.039 -8.071 0.836 1.00 . A A . 66 PHE CZ 1 1
14 54484 1 1 66 PHE H H -5.319 -7.238 -3.279 1.00 . A A . 66 PHE H 1 1
14 54485 1 1 66 PHE HA H -7.430 -7.588 -5.271 1.00 . A A . 66 PHE HA 1 1
14 54486 1 1 66 PHE HB2 H -9.054 -8.057 -3.435 1.00 . A A . 66 PHE HB2 1 1
14 54487 1 1 66 PHE HB3 H -7.855 -9.323 -3.647 1.00 . A A . 66 PHE HB3 1 1
14 54488 1 1 66 PHE HD1 H -5.823 -9.273 -2.066 1.00 . A A . 66 PHE HD1 1 1
14 54489 1 1 66 PHE HD2 H -9.431 -7.139 -1.340 1.00 . A A . 66 PHE HD2 1 1
14 54490 1 1 66 PHE HE1 H -5.253 -9.129 0.320 1.00 . A A . 66 PHE HE1 1 1
14 54491 1 1 66 PHE HE2 H -8.866 -6.991 1.050 1.00 . A A . 66 PHE HE2 1 1
14 54492 1 1 66 PHE HZ H -6.797 -8.014 1.886 1.00 . A A . 66 PHE HZ 1 1
14 54493 1 1 66 PHE N N -5.762 -7.605 -4.072 1.00 . A A . 66 PHE N 1 1
14 54494 1 1 66 PHE O O -7.310 -5.412 -2.855 1.00 . A A . 66 PHE O 1 1
14 54495 1 1 67 ASN C C -9.498 -3.332 -5.142 1.00 . A A . 67 ASN C 1 1
14 54496 1 1 67 ASN CA C -8.051 -3.767 -4.968 1.00 . A A . 67 ASN CA 1 1
14 54497 1 1 67 ASN CB C -7.183 -3.128 -6.065 1.00 . A A . 67 ASN CB 1 1
14 54498 1 1 67 ASN CG C -7.501 -3.652 -7.459 1.00 . A A . 67 ASN CG 1 1
14 54499 1 1 67 ASN H H -8.178 -5.695 -5.830 1.00 . A A . 67 ASN H 1 1
14 54500 1 1 67 ASN HA H -7.701 -3.429 -4.006 1.00 . A A . 67 ASN HA 1 1
14 54501 1 1 67 ASN HB2 H -7.343 -2.059 -6.059 1.00 . A A . 67 ASN HB2 1 1
14 54502 1 1 67 ASN HB3 H -6.145 -3.331 -5.852 1.00 . A A . 67 ASN HB3 1 1
14 54503 1 1 67 ASN HD21 H -6.979 -1.913 -8.272 1.00 . A A . 67 ASN HD21 1 1
14 54504 1 1 67 ASN HD22 H -7.522 -3.142 -9.378 1.00 . A A . 67 ASN HD22 1 1
14 54505 1 1 67 ASN N N -7.920 -5.214 -5.006 1.00 . A A . 67 ASN N 1 1
14 54506 1 1 67 ASN ND2 N -7.315 -2.819 -8.467 1.00 . A A . 67 ASN ND2 1 1
14 54507 1 1 67 ASN O O -10.272 -3.963 -5.861 1.00 . A A . 67 ASN O 1 1
14 54508 1 1 67 ASN OD1 O -7.895 -4.802 -7.634 1.00 . A A . 67 ASN OD1 1 1
14 54509 1 1 68 VAL C C -11.101 -0.494 -5.583 1.00 . A A . 68 VAL C 1 1
14 54510 1 1 68 VAL CA C -11.173 -1.662 -4.612 1.00 . A A . 68 VAL CA 1 1
14 54511 1 1 68 VAL CB C -11.737 -1.168 -3.264 1.00 . A A . 68 VAL CB 1 1
14 54512 1 1 68 VAL CG1 C -13.156 -0.642 -3.437 1.00 . A A . 68 VAL CG1 1 1
14 54513 1 1 68 VAL CG2 C -11.698 -2.277 -2.222 1.00 . A A . 68 VAL CG2 1 1
14 54514 1 1 68 VAL H H -9.211 -1.838 -3.857 1.00 . A A . 68 VAL H 1 1
14 54515 1 1 68 VAL HA H -11.838 -2.415 -5.009 1.00 . A A . 68 VAL HA 1 1
14 54516 1 1 68 VAL HB H -11.119 -0.354 -2.914 1.00 . A A . 68 VAL HB 1 1
14 54517 1 1 68 VAL HG11 H -13.153 0.177 -4.142 1.00 . A A . 68 VAL HG11 1 1
14 54518 1 1 68 VAL HG12 H -13.528 -0.294 -2.485 1.00 . A A . 68 VAL HG12 1 1
14 54519 1 1 68 VAL HG13 H -13.792 -1.432 -3.806 1.00 . A A . 68 VAL HG13 1 1
14 54520 1 1 68 VAL HG21 H -12.088 -1.905 -1.286 1.00 . A A . 68 VAL HG21 1 1
14 54521 1 1 68 VAL HG22 H -10.679 -2.605 -2.084 1.00 . A A . 68 VAL HG22 1 1
14 54522 1 1 68 VAL HG23 H -12.302 -3.107 -2.558 1.00 . A A . 68 VAL HG23 1 1
14 54523 1 1 68 VAL N N -9.856 -2.253 -4.469 1.00 . A A . 68 VAL N 1 1
14 54524 1 1 68 VAL O O -10.368 0.469 -5.357 1.00 . A A . 68 VAL O 1 1
14 54525 1 1 69 GLU C C -12.757 1.584 -7.227 1.00 . A A . 69 GLU C 1 1
14 54526 1 1 69 GLU CA C -11.881 0.427 -7.684 1.00 . A A . 69 GLU CA 1 1
14 54527 1 1 69 GLU CB C -12.408 -0.155 -8.996 1.00 . A A . 69 GLU CB 1 1
14 54528 1 1 69 GLU CD C -12.934 0.197 -11.426 1.00 . A A . 69 GLU CD 1 1
14 54529 1 1 69 GLU CG C -12.383 0.816 -10.161 1.00 . A A . 69 GLU CG 1 1
14 54530 1 1 69 GLU H H -12.407 -1.401 -6.778 1.00 . A A . 69 GLU H 1 1
14 54531 1 1 69 GLU HA H -10.872 0.785 -7.833 1.00 . A A . 69 GLU HA 1 1
14 54532 1 1 69 GLU HB2 H -11.811 -1.015 -9.261 1.00 . A A . 69 GLU HB2 1 1
14 54533 1 1 69 GLU HB3 H -13.429 -0.473 -8.847 1.00 . A A . 69 GLU HB3 1 1
14 54534 1 1 69 GLU HG2 H -12.980 1.680 -9.911 1.00 . A A . 69 GLU HG2 1 1
14 54535 1 1 69 GLU HG3 H -11.363 1.121 -10.340 1.00 . A A . 69 GLU HG3 1 1
14 54536 1 1 69 GLU N N -11.846 -0.601 -6.666 1.00 . A A . 69 GLU N 1 1
14 54537 1 1 69 GLU O O -13.917 1.394 -6.848 1.00 . A A . 69 GLU O 1 1
14 54538 1 1 69 GLU OE1 O -12.135 -0.242 -12.278 1.00 . A A . 69 GLU OE1 1 1
14 54539 1 1 69 GLU OE2 O -14.170 0.129 -11.568 1.00 . A A . 69 GLU OE2 1 1
14 54540 1 1 70 PHE C C -13.256 4.793 -8.072 1.00 . A A . 70 PHE C 1 1
14 54541 1 1 70 PHE CA C -12.888 3.976 -6.836 1.00 . A A . 70 PHE CA 1 1
14 54542 1 1 70 PHE CB C -11.980 4.781 -5.899 1.00 . A A . 70 PHE CB 1 1
14 54543 1 1 70 PHE CD1 C -13.349 5.888 -4.116 1.00 . A A . 70 PHE CD1 1 1
14 54544 1 1 70 PHE CD2 C -12.510 7.227 -5.896 1.00 . A A . 70 PHE CD2 1 1
14 54545 1 1 70 PHE CE1 C -13.950 6.995 -3.559 1.00 . A A . 70 PHE CE1 1 1
14 54546 1 1 70 PHE CE2 C -13.109 8.339 -5.343 1.00 . A A . 70 PHE CE2 1 1
14 54547 1 1 70 PHE CG C -12.622 5.991 -5.288 1.00 . A A . 70 PHE CG 1 1
14 54548 1 1 70 PHE CZ C -13.785 8.235 -4.151 1.00 . A A . 70 PHE CZ 1 1
14 54549 1 1 70 PHE H H -11.264 2.858 -7.564 1.00 . A A . 70 PHE H 1 1
14 54550 1 1 70 PHE HA H -13.788 3.690 -6.312 1.00 . A A . 70 PHE HA 1 1
14 54551 1 1 70 PHE HB2 H -11.658 4.141 -5.092 1.00 . A A . 70 PHE HB2 1 1
14 54552 1 1 70 PHE HB3 H -11.112 5.110 -6.452 1.00 . A A . 70 PHE HB3 1 1
14 54553 1 1 70 PHE HD1 H -13.441 4.927 -3.634 1.00 . A A . 70 PHE HD1 1 1
14 54554 1 1 70 PHE HD2 H -11.945 7.319 -6.812 1.00 . A A . 70 PHE HD2 1 1
14 54555 1 1 70 PHE HE1 H -14.516 6.899 -2.643 1.00 . A A . 70 PHE HE1 1 1
14 54556 1 1 70 PHE HE2 H -13.012 9.300 -5.824 1.00 . A A . 70 PHE HE2 1 1
14 54557 1 1 70 PHE HZ H -14.236 9.108 -3.710 1.00 . A A . 70 PHE HZ 1 1
14 54558 1 1 70 PHE N N -12.189 2.775 -7.248 1.00 . A A . 70 PHE N 1 1
14 54559 1 1 70 PHE O O -12.574 4.706 -9.096 1.00 . A A . 70 PHE O 1 1
14 54560 1 1 71 ASP C C -13.993 7.715 -9.090 1.00 . A A . 71 ASP C 1 1
14 54561 1 1 71 ASP CA C -14.755 6.397 -9.109 1.00 . A A . 71 ASP CA 1 1
14 54562 1 1 71 ASP CB C -16.260 6.672 -9.059 1.00 . A A . 71 ASP CB 1 1
14 54563 1 1 71 ASP CG C -16.752 7.410 -10.291 1.00 . A A . 71 ASP CG 1 1
14 54564 1 1 71 ASP H H -14.869 5.557 -7.167 1.00 . A A . 71 ASP H 1 1
14 54565 1 1 71 ASP HA H -14.522 5.874 -10.025 1.00 . A A . 71 ASP HA 1 1
14 54566 1 1 71 ASP HB2 H -16.789 5.735 -8.987 1.00 . A A . 71 ASP HB2 1 1
14 54567 1 1 71 ASP HB3 H -16.480 7.273 -8.189 1.00 . A A . 71 ASP HB3 1 1
14 54568 1 1 71 ASP N N -14.339 5.555 -7.993 1.00 . A A . 71 ASP N 1 1
14 54569 1 1 71 ASP O O -14.269 8.591 -8.267 1.00 . A A . 71 ASP O 1 1
14 54570 1 1 71 ASP OD1 O -17.303 6.757 -11.202 1.00 . A A . 71 ASP OD1 1 1
14 54571 1 1 71 ASP OD2 O -16.587 8.645 -10.365 1.00 . A A . 71 ASP OD2 1 1
14 54572 1 1 72 ASP C C -12.312 9.715 -11.422 1.00 . A A . 72 ASP C 1 1
14 54573 1 1 72 ASP CA C -12.231 9.058 -10.048 1.00 . A A . 72 ASP CA 1 1
14 54574 1 1 72 ASP CB C -10.773 8.726 -9.682 1.00 . A A . 72 ASP CB 1 1
14 54575 1 1 72 ASP CG C -10.097 7.776 -10.660 1.00 . A A . 72 ASP CG 1 1
14 54576 1 1 72 ASP H H -12.942 7.162 -10.689 1.00 . A A . 72 ASP H 1 1
14 54577 1 1 72 ASP HA H -12.624 9.747 -9.316 1.00 . A A . 72 ASP HA 1 1
14 54578 1 1 72 ASP HB2 H -10.203 9.643 -9.658 1.00 . A A . 72 ASP HB2 1 1
14 54579 1 1 72 ASP HB3 H -10.753 8.275 -8.701 1.00 . A A . 72 ASP HB3 1 1
14 54580 1 1 72 ASP N N -13.052 7.861 -10.005 1.00 . A A . 72 ASP N 1 1
14 54581 1 1 72 ASP O O -11.308 9.955 -12.089 1.00 . A A . 72 ASP O 1 1
14 54582 1 1 72 ASP OD1 O -9.073 8.163 -11.253 1.00 . A A . 72 ASP OD1 1 1
14 54583 1 1 72 ASP OD2 O -10.588 6.641 -10.843 1.00 . A A . 72 ASP OD2 1 1
14 54584 1 1 73 SER C C -13.849 12.332 -12.574 1.00 . A A . 73 SER C 1 1
14 54585 1 1 73 SER CA C -13.753 10.868 -12.993 1.00 . A A . 73 SER CA 1 1
14 54586 1 1 73 SER CB C -15.034 10.416 -13.705 1.00 . A A . 73 SER CB 1 1
14 54587 1 1 73 SER H H -14.303 9.660 -11.351 1.00 . A A . 73 SER H 1 1
14 54588 1 1 73 SER HA H -12.911 10.744 -13.657 1.00 . A A . 73 SER HA 1 1
14 54589 1 1 73 SER HB2 H -14.934 9.381 -13.996 1.00 . A A . 73 SER HB2 1 1
14 54590 1 1 73 SER HB3 H -15.872 10.518 -13.030 1.00 . A A . 73 SER HB3 1 1
14 54591 1 1 73 SER HG H -15.831 11.959 -14.617 1.00 . A A . 73 SER HG 1 1
14 54592 1 1 73 SER N N -13.530 10.045 -11.817 1.00 . A A . 73 SER N 1 1
14 54593 1 1 73 SER O O -13.920 13.240 -13.403 1.00 . A A . 73 SER O 1 1
14 54594 1 1 73 SER OG O -15.291 11.188 -14.865 1.00 . A A . 73 SER OG 1 1
14 54595 1 1 74 GLN C C -13.355 13.817 -9.271 1.00 . A A . 74 GLN C 1 1
14 54596 1 1 74 GLN CA C -13.932 13.860 -10.678 1.00 . A A . 74 GLN CA 1 1
14 54597 1 1 74 GLN CB C -15.395 14.338 -10.658 1.00 . A A . 74 GLN CB 1 1
14 54598 1 1 74 GLN CD C -16.659 12.151 -10.284 1.00 . A A . 74 GLN CD 1 1
14 54599 1 1 74 GLN CG C -16.334 13.538 -9.758 1.00 . A A . 74 GLN CG 1 1
14 54600 1 1 74 GLN H H -13.718 11.773 -10.670 1.00 . A A . 74 GLN H 1 1
14 54601 1 1 74 GLN HA H -13.342 14.540 -11.278 1.00 . A A . 74 GLN HA 1 1
14 54602 1 1 74 GLN HB2 H -15.415 15.365 -10.328 1.00 . A A . 74 GLN HB2 1 1
14 54603 1 1 74 GLN HB3 H -15.781 14.291 -11.666 1.00 . A A . 74 GLN HB3 1 1
14 54604 1 1 74 GLN HE21 H -15.212 11.355 -9.180 1.00 . A A . 74 GLN HE21 1 1
14 54605 1 1 74 GLN HE22 H -16.136 10.231 -10.131 1.00 . A A . 74 GLN HE22 1 1
14 54606 1 1 74 GLN HG2 H -15.870 13.431 -8.788 1.00 . A A . 74 GLN HG2 1 1
14 54607 1 1 74 GLN HG3 H -17.257 14.090 -9.650 1.00 . A A . 74 GLN HG3 1 1
14 54608 1 1 74 GLN N N -13.825 12.540 -11.266 1.00 . A A . 74 GLN N 1 1
14 54609 1 1 74 GLN NE2 N -15.922 11.152 -9.824 1.00 . A A . 74 GLN NE2 1 1
14 54610 1 1 74 GLN O O -13.077 12.736 -8.744 1.00 . A A . 74 GLN O 1 1
14 54611 1 1 74 GLN OE1 O -17.587 11.974 -11.074 1.00 . A A . 74 GLN OE1 1 1
14 54612 1 1 75 ASP C C -13.459 14.693 -6.242 1.00 . A A . 75 ASP C 1 1
14 54613 1 1 75 ASP CA C -12.522 15.090 -7.372 1.00 . A A . 75 ASP CA 1 1
14 54614 1 1 75 ASP CB C -12.004 16.516 -7.149 1.00 . A A . 75 ASP CB 1 1
14 54615 1 1 75 ASP CG C -10.947 16.913 -8.157 1.00 . A A . 75 ASP CG 1 1
14 54616 1 1 75 ASP H H -13.520 15.803 -9.103 1.00 . A A . 75 ASP H 1 1
14 54617 1 1 75 ASP HA H -11.682 14.412 -7.378 1.00 . A A . 75 ASP HA 1 1
14 54618 1 1 75 ASP HB2 H -12.829 17.208 -7.231 1.00 . A A . 75 ASP HB2 1 1
14 54619 1 1 75 ASP HB3 H -11.577 16.585 -6.159 1.00 . A A . 75 ASP HB3 1 1
14 54620 1 1 75 ASP N N -13.183 14.981 -8.667 1.00 . A A . 75 ASP N 1 1
14 54621 1 1 75 ASP O O -13.943 15.542 -5.492 1.00 . A A . 75 ASP O 1 1
14 54622 1 1 75 ASP OD1 O -11.259 17.698 -9.074 1.00 . A A . 75 ASP OD1 1 1
14 54623 1 1 75 ASP OD2 O -9.792 16.453 -8.034 1.00 . A A . 75 ASP OD2 1 1
14 54624 1 1 76 LYS C C -13.723 12.713 -3.787 1.00 . A A . 76 LYS C 1 1
14 54625 1 1 76 LYS CA C -14.546 12.870 -5.056 1.00 . A A . 76 LYS CA 1 1
14 54626 1 1 76 LYS CB C -15.152 11.520 -5.441 1.00 . A A . 76 LYS CB 1 1
14 54627 1 1 76 LYS CD C -16.975 10.268 -6.614 1.00 . A A . 76 LYS CD 1 1
14 54628 1 1 76 LYS CE C -18.142 10.339 -7.587 1.00 . A A . 76 LYS CE 1 1
14 54629 1 1 76 LYS CG C -16.285 11.613 -6.448 1.00 . A A . 76 LYS CG 1 1
14 54630 1 1 76 LYS H H -13.349 12.782 -6.802 1.00 . A A . 76 LYS H 1 1
14 54631 1 1 76 LYS HA H -15.341 13.575 -4.870 1.00 . A A . 76 LYS HA 1 1
14 54632 1 1 76 LYS HB2 H -14.379 10.901 -5.865 1.00 . A A . 76 LYS HB2 1 1
14 54633 1 1 76 LYS HB3 H -15.532 11.043 -4.550 1.00 . A A . 76 LYS HB3 1 1
14 54634 1 1 76 LYS HD2 H -16.259 9.550 -6.984 1.00 . A A . 76 LYS HD2 1 1
14 54635 1 1 76 LYS HD3 H -17.343 9.945 -5.650 1.00 . A A . 76 LYS HD3 1 1
14 54636 1 1 76 LYS HE2 H -17.771 10.659 -8.548 1.00 . A A . 76 LYS HE2 1 1
14 54637 1 1 76 LYS HE3 H -18.575 9.354 -7.680 1.00 . A A . 76 LYS HE3 1 1
14 54638 1 1 76 LYS HG2 H -17.004 12.340 -6.103 1.00 . A A . 76 LYS HG2 1 1
14 54639 1 1 76 LYS HG3 H -15.883 11.924 -7.399 1.00 . A A . 76 LYS HG3 1 1
14 54640 1 1 76 LYS HZ1 H -19.998 11.271 -7.806 1.00 . A A . 76 LYS HZ1 1 1
14 54641 1 1 76 LYS HZ2 H -18.814 12.261 -7.101 1.00 . A A . 76 LYS HZ2 1 1
14 54642 1 1 76 LYS HZ3 H -19.541 11.029 -6.188 1.00 . A A . 76 LYS HZ3 1 1
14 54643 1 1 76 LYS N N -13.723 13.398 -6.134 1.00 . A A . 76 LYS N 1 1
14 54644 1 1 76 LYS NZ N -19.194 11.289 -7.138 1.00 . A A . 76 LYS NZ 1 1
14 54645 1 1 76 LYS O O -14.092 13.219 -2.729 1.00 . A A . 76 LYS O 1 1
14 54646 1 1 77 ALA C C -10.351 12.375 -3.054 1.00 . A A . 77 ALA C 1 1
14 54647 1 1 77 ALA CA C -11.724 11.792 -2.769 1.00 . A A . 77 ALA CA 1 1
14 54648 1 1 77 ALA CB C -11.625 10.311 -2.443 1.00 . A A . 77 ALA CB 1 1
14 54649 1 1 77 ALA H H -12.353 11.654 -4.775 1.00 . A A . 77 ALA H 1 1
14 54650 1 1 77 ALA HA H -12.150 12.299 -1.915 1.00 . A A . 77 ALA HA 1 1
14 54651 1 1 77 ALA HB1 H -12.608 9.929 -2.207 1.00 . A A . 77 ALA HB1 1 1
14 54652 1 1 77 ALA HB2 H -10.970 10.173 -1.597 1.00 . A A . 77 ALA HB2 1 1
14 54653 1 1 77 ALA HB3 H -11.230 9.782 -3.296 1.00 . A A . 77 ALA HB3 1 1
14 54654 1 1 77 ALA N N -12.604 12.013 -3.901 1.00 . A A . 77 ALA N 1 1
14 54655 1 1 77 ALA O O -9.619 11.886 -3.919 1.00 . A A . 77 ALA O 1 1
14 54656 1 1 78 VAL C C -7.842 13.963 -1.334 1.00 . A A . 78 VAL C 1 1
14 54657 1 1 78 VAL CA C -8.765 14.138 -2.531 1.00 . A A . 78 VAL CA 1 1
14 54658 1 1 78 VAL CB C -9.025 15.644 -2.760 1.00 . A A . 78 VAL CB 1 1
14 54659 1 1 78 VAL CG1 C -7.718 16.413 -2.868 1.00 . A A . 78 VAL CG1 1 1
14 54660 1 1 78 VAL CG2 C -9.875 15.857 -4.004 1.00 . A A . 78 VAL CG2 1 1
14 54661 1 1 78 VAL H H -10.611 13.709 -1.603 1.00 . A A . 78 VAL H 1 1
14 54662 1 1 78 VAL HA H -8.285 13.736 -3.411 1.00 . A A . 78 VAL HA 1 1
14 54663 1 1 78 VAL HB H -9.571 16.026 -1.910 1.00 . A A . 78 VAL HB 1 1
14 54664 1 1 78 VAL HG11 H -7.927 17.453 -3.066 1.00 . A A . 78 VAL HG11 1 1
14 54665 1 1 78 VAL HG12 H -7.127 16.002 -3.673 1.00 . A A . 78 VAL HG12 1 1
14 54666 1 1 78 VAL HG13 H -7.170 16.326 -1.941 1.00 . A A . 78 VAL HG13 1 1
14 54667 1 1 78 VAL HG21 H -9.354 15.466 -4.867 1.00 . A A . 78 VAL HG21 1 1
14 54668 1 1 78 VAL HG22 H -10.057 16.912 -4.140 1.00 . A A . 78 VAL HG22 1 1
14 54669 1 1 78 VAL HG23 H -10.817 15.342 -3.888 1.00 . A A . 78 VAL HG23 1 1
14 54670 1 1 78 VAL N N -10.011 13.420 -2.322 1.00 . A A . 78 VAL N 1 1
14 54671 1 1 78 VAL O O -8.287 14.019 -0.191 1.00 . A A . 78 VAL O 1 1
14 54672 1 1 79 LEU C C -4.395 14.497 -0.787 1.00 . A A . 79 LEU C 1 1
14 54673 1 1 79 LEU CA C -5.589 13.587 -0.531 1.00 . A A . 79 LEU CA 1 1
14 54674 1 1 79 LEU CB C -5.153 12.116 -0.440 1.00 . A A . 79 LEU CB 1 1
14 54675 1 1 79 LEU CD1 C -4.315 10.356 1.123 1.00 . A A . 79 LEU CD1 1 1
14 54676 1 1 79 LEU CD2 C -2.695 11.919 0.069 1.00 . A A . 79 LEU CD2 1 1
14 54677 1 1 79 LEU CG C -4.105 11.776 0.626 1.00 . A A . 79 LEU CG 1 1
14 54678 1 1 79 LEU H H -6.271 13.667 -2.529 1.00 . A A . 79 LEU H 1 1
14 54679 1 1 79 LEU HA H -6.059 13.873 0.396 1.00 . A A . 79 LEU HA 1 1
14 54680 1 1 79 LEU HB2 H -6.031 11.520 -0.246 1.00 . A A . 79 LEU HB2 1 1
14 54681 1 1 79 LEU HB3 H -4.755 11.827 -1.402 1.00 . A A . 79 LEU HB3 1 1
14 54682 1 1 79 LEU HD11 H -4.249 9.671 0.292 1.00 . A A . 79 LEU HD11 1 1
14 54683 1 1 79 LEU HD12 H -5.290 10.276 1.582 1.00 . A A . 79 LEU HD12 1 1
14 54684 1 1 79 LEU HD13 H -3.554 10.115 1.851 1.00 . A A . 79 LEU HD13 1 1
14 54685 1 1 79 LEU HD21 H -2.567 11.243 -0.765 1.00 . A A . 79 LEU HD21 1 1
14 54686 1 1 79 LEU HD22 H -1.976 11.679 0.839 1.00 . A A . 79 LEU HD22 1 1
14 54687 1 1 79 LEU HD23 H -2.540 12.935 -0.265 1.00 . A A . 79 LEU HD23 1 1
14 54688 1 1 79 LEU HG H -4.212 12.451 1.462 1.00 . A A . 79 LEU HG 1 1
14 54689 1 1 79 LEU N N -6.565 13.733 -1.594 1.00 . A A . 79 LEU N 1 1
14 54690 1 1 79 LEU O O -3.675 14.324 -1.768 1.00 . A A . 79 LEU O 1 1
14 54691 1 1 80 LYS C C -2.658 16.821 1.414 1.00 . A A . 80 LYS C 1 1
14 54692 1 1 80 LYS CA C -3.047 16.353 0.014 1.00 . A A . 80 LYS CA 1 1
14 54693 1 1 80 LYS CB C -3.336 17.563 -0.881 1.00 . A A . 80 LYS CB 1 1
14 54694 1 1 80 LYS CD C -4.870 19.503 -1.386 1.00 . A A . 80 LYS CD 1 1
14 54695 1 1 80 LYS CE C -6.202 20.154 -1.049 1.00 . A A . 80 LYS CE 1 1
14 54696 1 1 80 LYS CG C -4.634 18.275 -0.525 1.00 . A A . 80 LYS CG 1 1
14 54697 1 1 80 LYS H H -4.932 15.701 0.717 1.00 . A A . 80 LYS H 1 1
14 54698 1 1 80 LYS HA H -2.233 15.783 -0.408 1.00 . A A . 80 LYS HA 1 1
14 54699 1 1 80 LYS HB2 H -2.523 18.268 -0.791 1.00 . A A . 80 LYS HB2 1 1
14 54700 1 1 80 LYS HB3 H -3.403 17.228 -1.906 1.00 . A A . 80 LYS HB3 1 1
14 54701 1 1 80 LYS HD2 H -4.075 20.214 -1.212 1.00 . A A . 80 LYS HD2 1 1
14 54702 1 1 80 LYS HD3 H -4.874 19.209 -2.424 1.00 . A A . 80 LYS HD3 1 1
14 54703 1 1 80 LYS HE2 H -6.993 19.451 -1.259 1.00 . A A . 80 LYS HE2 1 1
14 54704 1 1 80 LYS HE3 H -6.211 20.399 0.004 1.00 . A A . 80 LYS HE3 1 1
14 54705 1 1 80 LYS HG2 H -5.457 17.591 -0.666 1.00 . A A . 80 LYS HG2 1 1
14 54706 1 1 80 LYS HG3 H -4.592 18.577 0.512 1.00 . A A . 80 LYS HG3 1 1
14 54707 1 1 80 LYS HZ1 H -5.791 22.148 -1.526 1.00 . A A . 80 LYS HZ1 1 1
14 54708 1 1 80 LYS HZ2 H -7.426 21.717 -1.699 1.00 . A A . 80 LYS HZ2 1 1
14 54709 1 1 80 LYS HZ3 H -6.286 21.210 -2.850 1.00 . A A . 80 LYS HZ3 1 1
14 54710 1 1 80 LYS N N -4.219 15.490 0.073 1.00 . A A . 80 LYS N 1 1
14 54711 1 1 80 LYS NZ N -6.442 21.392 -1.833 1.00 . A A . 80 LYS NZ 1 1
14 54712 1 1 80 LYS O O -3.484 17.361 2.148 1.00 . A A . 80 LYS O 1 1
14 54713 1 1 81 GLY C C 0.171 18.078 2.896 1.00 . A A . 81 GLY C 1 1
14 54714 1 1 81 GLY CA C -0.894 17.020 3.076 1.00 . A A . 81 GLY CA 1 1
14 54715 1 1 81 GLY H H -0.806 16.020 1.277 1.00 . A A . 81 GLY H 1 1
14 54716 1 1 81 GLY HA2 H -1.702 17.426 3.668 1.00 . A A . 81 GLY HA2 1 1
14 54717 1 1 81 GLY HA3 H -0.466 16.174 3.591 1.00 . A A . 81 GLY HA3 1 1
14 54718 1 1 81 GLY N N -1.418 16.583 1.798 1.00 . A A . 81 GLY N 1 1
14 54719 1 1 81 GLY O O 0.337 18.566 1.791 1.00 . A A . 81 GLY O 1 1
14 54720 1 1 82 GLY C C 2.955 19.145 2.902 1.00 . A A . 82 GLY C 1 1
14 54721 1 1 82 GLY CA C 1.961 19.355 4.059 1.00 . A A . 82 GLY CA 1 1
14 54722 1 1 82 GLY H H 0.344 18.241 4.868 1.00 . A A . 82 GLY H 1 1
14 54723 1 1 82 GLY HA2 H 1.652 20.389 4.052 1.00 . A A . 82 GLY HA2 1 1
14 54724 1 1 82 GLY HA3 H 2.474 19.162 4.991 1.00 . A A . 82 GLY HA3 1 1
14 54725 1 1 82 GLY N N 0.748 18.511 4.017 1.00 . A A . 82 GLY N 1 1
14 54726 1 1 82 GLY O O 2.604 19.327 1.743 1.00 . A A . 82 GLY O 1 1
14 54727 1 1 83 PRO C C 5.001 18.113 0.926 1.00 . A A . 83 PRO C 1 1
14 54728 1 1 83 PRO CA C 5.333 18.934 2.187 1.00 . A A . 83 PRO CA 1 1
14 54729 1 1 83 PRO CB C 6.494 18.291 2.938 1.00 . A A . 83 PRO CB 1 1
14 54730 1 1 83 PRO CD C 4.779 18.708 4.552 1.00 . A A . 83 PRO CD 1 1
14 54731 1 1 83 PRO CG C 6.272 18.674 4.358 1.00 . A A . 83 PRO CG 1 1
14 54732 1 1 83 PRO HA H 5.610 19.937 1.892 1.00 . A A . 83 PRO HA 1 1
14 54733 1 1 83 PRO HB2 H 6.462 17.220 2.807 1.00 . A A . 83 PRO HB2 1 1
14 54734 1 1 83 PRO HB3 H 7.430 18.681 2.567 1.00 . A A . 83 PRO HB3 1 1
14 54735 1 1 83 PRO HD2 H 4.427 17.760 4.932 1.00 . A A . 83 PRO HD2 1 1
14 54736 1 1 83 PRO HD3 H 4.505 19.509 5.223 1.00 . A A . 83 PRO HD3 1 1
14 54737 1 1 83 PRO HG2 H 6.719 17.938 5.011 1.00 . A A . 83 PRO HG2 1 1
14 54738 1 1 83 PRO HG3 H 6.697 19.649 4.545 1.00 . A A . 83 PRO HG3 1 1
14 54739 1 1 83 PRO N N 4.255 18.954 3.199 1.00 . A A . 83 PRO N 1 1
14 54740 1 1 83 PRO O O 4.066 17.311 0.938 1.00 . A A . 83 PRO O 1 1
14 54741 1 1 84 LEU C C 4.203 17.231 -1.774 1.00 . A A . 84 LEU C 1 1
14 54742 1 1 84 LEU CA C 5.408 18.154 -1.518 1.00 . A A . 84 LEU CA 1 1
14 54743 1 1 84 LEU CB C 6.600 17.753 -2.404 1.00 . A A . 84 LEU CB 1 1
14 54744 1 1 84 LEU CD1 C 7.159 15.428 -1.556 1.00 . A A . 84 LEU CD1 1 1
14 54745 1 1 84 LEU CD2 C 8.933 16.845 -2.591 1.00 . A A . 84 LEU CD2 1 1
14 54746 1 1 84 LEU CG C 7.665 16.849 -1.754 1.00 . A A . 84 LEU CG 1 1
14 54747 1 1 84 LEU H H 6.792 18.399 0.084 1.00 . A A . 84 LEU H 1 1
14 54748 1 1 84 LEU HA H 5.113 19.152 -1.804 1.00 . A A . 84 LEU HA 1 1
14 54749 1 1 84 LEU HB2 H 6.212 17.239 -3.272 1.00 . A A . 84 LEU HB2 1 1
14 54750 1 1 84 LEU HB3 H 7.089 18.657 -2.738 1.00 . A A . 84 LEU HB3 1 1
14 54751 1 1 84 LEU HD11 H 7.931 14.832 -1.093 1.00 . A A . 84 LEU HD11 1 1
14 54752 1 1 84 LEU HD12 H 6.903 15.002 -2.515 1.00 . A A . 84 LEU HD12 1 1
14 54753 1 1 84 LEU HD13 H 6.285 15.441 -0.924 1.00 . A A . 84 LEU HD13 1 1
14 54754 1 1 84 LEU HD21 H 8.713 16.456 -3.576 1.00 . A A . 84 LEU HD21 1 1
14 54755 1 1 84 LEU HD22 H 9.675 16.220 -2.116 1.00 . A A . 84 LEU HD22 1 1
14 54756 1 1 84 LEU HD23 H 9.311 17.852 -2.678 1.00 . A A . 84 LEU HD23 1 1
14 54757 1 1 84 LEU HG H 7.915 17.246 -0.782 1.00 . A A . 84 LEU HG 1 1
14 54758 1 1 84 LEU N N 5.840 18.236 -0.106 1.00 . A A . 84 LEU N 1 1
14 54759 1 1 84 LEU O O 4.287 16.003 -1.803 1.00 . A A . 84 LEU O 1 1
14 54760 1 1 85 ASP C C 1.275 17.328 -3.585 1.00 . A A . 85 ASP C 1 1
14 54761 1 1 85 ASP CA C 1.785 17.225 -2.138 1.00 . A A . 85 ASP CA 1 1
14 54762 1 1 85 ASP CB C 0.745 17.783 -1.148 1.00 . A A . 85 ASP CB 1 1
14 54763 1 1 85 ASP CG C 0.574 19.296 -1.228 1.00 . A A . 85 ASP CG 1 1
14 54764 1 1 85 ASP H H 3.099 18.871 -1.871 1.00 . A A . 85 ASP H 1 1
14 54765 1 1 85 ASP HA H 1.936 16.181 -1.913 1.00 . A A . 85 ASP HA 1 1
14 54766 1 1 85 ASP HB2 H -0.212 17.325 -1.349 1.00 . A A . 85 ASP HB2 1 1
14 54767 1 1 85 ASP HB3 H 1.051 17.529 -0.142 1.00 . A A . 85 ASP HB3 1 1
14 54768 1 1 85 ASP N N 3.065 17.892 -1.942 1.00 . A A . 85 ASP N 1 1
14 54769 1 1 85 ASP O O 1.761 16.626 -4.471 1.00 . A A . 85 ASP O 1 1
14 54770 1 1 85 ASP OD1 O -0.490 19.765 -1.678 1.00 . A A . 85 ASP OD1 1 1
14 54771 1 1 85 ASP OD2 O 1.508 20.026 -0.828 1.00 . A A . 85 ASP OD2 1 1
14 54772 1 1 86 GLY C C -1.728 17.468 -4.847 1.00 . A A . 86 GLY C 1 1
14 54773 1 1 86 GLY CA C -0.431 18.223 -5.049 1.00 . A A . 86 GLY CA 1 1
14 54774 1 1 86 GLY H H 0.187 18.943 -3.159 1.00 . A A . 86 GLY H 1 1
14 54775 1 1 86 GLY HA2 H -0.650 19.239 -5.346 1.00 . A A . 86 GLY HA2 1 1
14 54776 1 1 86 GLY HA3 H 0.142 17.739 -5.826 1.00 . A A . 86 GLY HA3 1 1
14 54777 1 1 86 GLY N N 0.339 18.238 -3.825 1.00 . A A . 86 GLY N 1 1
14 54778 1 1 86 GLY O O -1.803 16.602 -3.976 1.00 . A A . 86 GLY O 1 1
14 54779 1 1 87 THR C C -3.972 15.686 -5.938 1.00 . A A . 87 THR C 1 1
14 54780 1 1 87 THR CA C -4.046 17.137 -5.460 1.00 . A A . 87 THR CA 1 1
14 54781 1 1 87 THR CB C -5.124 17.887 -6.264 1.00 . A A . 87 THR CB 1 1
14 54782 1 1 87 THR CG2 C -6.517 17.385 -5.926 1.00 . A A . 87 THR CG2 1 1
14 54783 1 1 87 THR H H -2.687 18.501 -6.292 1.00 . A A . 87 THR H 1 1
14 54784 1 1 87 THR HA H -4.320 17.155 -4.416 1.00 . A A . 87 THR HA 1 1
14 54785 1 1 87 THR HB H -4.945 17.723 -7.317 1.00 . A A . 87 THR HB 1 1
14 54786 1 1 87 THR HG1 H -5.409 19.782 -6.749 1.00 . A A . 87 THR HG1 1 1
14 54787 1 1 87 THR HG21 H -6.573 16.324 -6.116 1.00 . A A . 87 THR HG21 1 1
14 54788 1 1 87 THR HG22 H -7.244 17.900 -6.537 1.00 . A A . 87 THR HG22 1 1
14 54789 1 1 87 THR HG23 H -6.724 17.577 -4.884 1.00 . A A . 87 THR HG23 1 1
14 54790 1 1 87 THR N N -2.761 17.795 -5.608 1.00 . A A . 87 THR N 1 1
14 54791 1 1 87 THR O O -3.753 15.422 -7.122 1.00 . A A . 87 THR O 1 1
14 54792 1 1 87 THR OG1 O -5.047 19.293 -5.990 1.00 . A A . 87 THR OG1 1 1
14 54793 1 1 88 TYR C C -5.459 12.680 -5.220 1.00 . A A . 88 TYR C 1 1
14 54794 1 1 88 TYR CA C -4.081 13.338 -5.342 1.00 . A A . 88 TYR CA 1 1
14 54795 1 1 88 TYR CB C -3.078 12.628 -4.433 1.00 . A A . 88 TYR CB 1 1
14 54796 1 1 88 TYR CD1 C -1.067 12.410 -5.928 1.00 . A A . 88 TYR CD1 1 1
14 54797 1 1 88 TYR CD2 C -0.839 13.662 -3.915 1.00 . A A . 88 TYR CD2 1 1
14 54798 1 1 88 TYR CE1 C 0.256 12.645 -6.233 1.00 . A A . 88 TYR CE1 1 1
14 54799 1 1 88 TYR CE2 C 0.487 13.905 -4.215 1.00 . A A . 88 TYR CE2 1 1
14 54800 1 1 88 TYR CG C -1.636 12.914 -4.768 1.00 . A A . 88 TYR CG 1 1
14 54801 1 1 88 TYR CZ C 1.028 13.393 -5.374 1.00 . A A . 88 TYR CZ 1 1
14 54802 1 1 88 TYR H H -4.263 15.014 -4.080 1.00 . A A . 88 TYR H 1 1
14 54803 1 1 88 TYR HA H -3.744 13.253 -6.364 1.00 . A A . 88 TYR HA 1 1
14 54804 1 1 88 TYR HB2 H -3.246 12.937 -3.413 1.00 . A A . 88 TYR HB2 1 1
14 54805 1 1 88 TYR HB3 H -3.226 11.566 -4.507 1.00 . A A . 88 TYR HB3 1 1
14 54806 1 1 88 TYR HD1 H -1.679 11.826 -6.601 1.00 . A A . 88 TYR HD1 1 1
14 54807 1 1 88 TYR HD2 H -1.267 14.061 -3.009 1.00 . A A . 88 TYR HD2 1 1
14 54808 1 1 88 TYR HE1 H 0.680 12.245 -7.142 1.00 . A A . 88 TYR HE1 1 1
14 54809 1 1 88 TYR HE2 H 1.093 14.491 -3.542 1.00 . A A . 88 TYR HE2 1 1
14 54810 1 1 88 TYR HH H 2.460 13.661 -6.633 1.00 . A A . 88 TYR HH 1 1
14 54811 1 1 88 TYR N N -4.131 14.752 -5.012 1.00 . A A . 88 TYR N 1 1
14 54812 1 1 88 TYR O O -5.959 12.459 -4.112 1.00 . A A . 88 TYR O 1 1
14 54813 1 1 88 TYR OH O 2.349 13.624 -5.672 1.00 . A A . 88 TYR OH 1 1
14 54814 1 1 89 ARG C C -7.199 10.205 -6.066 1.00 . A A . 89 ARG C 1 1
14 54815 1 1 89 ARG CA C -7.357 11.682 -6.392 1.00 . A A . 89 ARG CA 1 1
14 54816 1 1 89 ARG CB C -8.008 11.795 -7.770 1.00 . A A . 89 ARG CB 1 1
14 54817 1 1 89 ARG CD C -9.234 13.144 -9.463 1.00 . A A . 89 ARG CD 1 1
14 54818 1 1 89 ARG CG C -8.654 13.132 -8.060 1.00 . A A . 89 ARG CG 1 1
14 54819 1 1 89 ARG CZ C -10.315 14.714 -11.016 1.00 . A A . 89 ARG CZ 1 1
14 54820 1 1 89 ARG H H -5.623 12.593 -7.210 1.00 . A A . 89 ARG H 1 1
14 54821 1 1 89 ARG HA H -8.000 12.140 -5.657 1.00 . A A . 89 ARG HA 1 1
14 54822 1 1 89 ARG HB2 H -7.254 11.618 -8.523 1.00 . A A . 89 ARG HB2 1 1
14 54823 1 1 89 ARG HB3 H -8.767 11.029 -7.856 1.00 . A A . 89 ARG HB3 1 1
14 54824 1 1 89 ARG HD2 H -8.451 12.897 -10.164 1.00 . A A . 89 ARG HD2 1 1
14 54825 1 1 89 ARG HD3 H -10.014 12.399 -9.521 1.00 . A A . 89 ARG HD3 1 1
14 54826 1 1 89 ARG HE H -9.775 15.155 -9.132 1.00 . A A . 89 ARG HE 1 1
14 54827 1 1 89 ARG HG2 H -9.447 13.305 -7.347 1.00 . A A . 89 ARG HG2 1 1
14 54828 1 1 89 ARG HG3 H -7.910 13.909 -7.975 1.00 . A A . 89 ARG HG3 1 1
14 54829 1 1 89 ARG HH11 H -9.993 12.860 -11.769 1.00 . A A . 89 ARG HH11 1 1
14 54830 1 1 89 ARG HH12 H -10.750 13.976 -12.868 1.00 . A A . 89 ARG HH12 1 1
14 54831 1 1 89 ARG HH21 H -10.793 16.629 -10.543 1.00 . A A . 89 ARG HH21 1 1
14 54832 1 1 89 ARG HH22 H -11.191 16.135 -12.173 1.00 . A A . 89 ARG HH22 1 1
14 54833 1 1 89 ARG N N -6.064 12.367 -6.361 1.00 . A A . 89 ARG N 1 1
14 54834 1 1 89 ARG NE N -9.794 14.440 -9.824 1.00 . A A . 89 ARG NE 1 1
14 54835 1 1 89 ARG NH1 N -10.355 13.773 -11.955 1.00 . A A . 89 ARG NH1 1 1
14 54836 1 1 89 ARG NH2 N -10.808 15.918 -11.262 1.00 . A A . 89 ARG NH2 1 1
14 54837 1 1 89 ARG O O -6.267 9.562 -6.538 1.00 . A A . 89 ARG O 1 1
14 54838 1 1 90 LEU C C -8.659 7.511 -6.211 1.00 . A A . 90 LEU C 1 1
14 54839 1 1 90 LEU CA C -8.143 8.251 -4.986 1.00 . A A . 90 LEU CA 1 1
14 54840 1 1 90 LEU CB C -9.042 7.955 -3.780 1.00 . A A . 90 LEU CB 1 1
14 54841 1 1 90 LEU CD1 C -7.795 5.942 -2.925 1.00 . A A . 90 LEU CD1 1 1
14 54842 1 1 90 LEU CD2 C -10.180 6.304 -2.277 1.00 . A A . 90 LEU CD2 1 1
14 54843 1 1 90 LEU CG C -9.144 6.480 -3.377 1.00 . A A . 90 LEU CG 1 1
14 54844 1 1 90 LEU H H -8.780 10.267 -4.851 1.00 . A A . 90 LEU H 1 1
14 54845 1 1 90 LEU HA H -7.136 7.924 -4.771 1.00 . A A . 90 LEU HA 1 1
14 54846 1 1 90 LEU HB2 H -8.664 8.512 -2.935 1.00 . A A . 90 LEU HB2 1 1
14 54847 1 1 90 LEU HB3 H -10.035 8.309 -4.008 1.00 . A A . 90 LEU HB3 1 1
14 54848 1 1 90 LEU HD11 H -7.897 4.903 -2.650 1.00 . A A . 90 LEU HD11 1 1
14 54849 1 1 90 LEU HD12 H -7.450 6.508 -2.073 1.00 . A A . 90 LEU HD12 1 1
14 54850 1 1 90 LEU HD13 H -7.083 6.034 -3.730 1.00 . A A . 90 LEU HD13 1 1
14 54851 1 1 90 LEU HD21 H -9.903 6.902 -1.423 1.00 . A A . 90 LEU HD21 1 1
14 54852 1 1 90 LEU HD22 H -10.224 5.264 -1.990 1.00 . A A . 90 LEU HD22 1 1
14 54853 1 1 90 LEU HD23 H -11.147 6.619 -2.639 1.00 . A A . 90 LEU HD23 1 1
14 54854 1 1 90 LEU HG H -9.462 5.903 -4.232 1.00 . A A . 90 LEU HG 1 1
14 54855 1 1 90 LEU N N -8.107 9.681 -5.261 1.00 . A A . 90 LEU N 1 1
14 54856 1 1 90 LEU O O -9.720 7.837 -6.730 1.00 . A A . 90 LEU O 1 1
14 54857 1 1 91 ILE C C -8.621 4.318 -7.453 1.00 . A A . 91 ILE C 1 1
14 54858 1 1 91 ILE CA C -8.298 5.760 -7.846 1.00 . A A . 91 ILE CA 1 1
14 54859 1 1 91 ILE CB C -7.207 5.788 -8.946 1.00 . A A . 91 ILE CB 1 1
14 54860 1 1 91 ILE CD1 C -6.509 4.749 -11.170 1.00 . A A . 91 ILE CD1 1 1
14 54861 1 1 91 ILE CG1 C -7.541 4.796 -10.065 1.00 . A A . 91 ILE CG1 1 1
14 54862 1 1 91 ILE CG2 C -5.830 5.504 -8.359 1.00 . A A . 91 ILE CG2 1 1
14 54863 1 1 91 ILE H H -7.042 6.342 -6.243 1.00 . A A . 91 ILE H 1 1
14 54864 1 1 91 ILE HA H -9.193 6.213 -8.249 1.00 . A A . 91 ILE HA 1 1
14 54865 1 1 91 ILE HB H -7.186 6.783 -9.361 1.00 . A A . 91 ILE HB 1 1
14 54866 1 1 91 ILE HD11 H -6.816 4.036 -11.920 1.00 . A A . 91 ILE HD11 1 1
14 54867 1 1 91 ILE HD12 H -5.555 4.451 -10.760 1.00 . A A . 91 ILE HD12 1 1
14 54868 1 1 91 ILE HD13 H -6.418 5.727 -11.619 1.00 . A A . 91 ILE HD13 1 1
14 54869 1 1 91 ILE HG12 H -7.620 3.805 -9.645 1.00 . A A . 91 ILE HG12 1 1
14 54870 1 1 91 ILE HG13 H -8.488 5.071 -10.507 1.00 . A A . 91 ILE HG13 1 1
14 54871 1 1 91 ILE HG21 H -5.561 6.297 -7.676 1.00 . A A . 91 ILE HG21 1 1
14 54872 1 1 91 ILE HG22 H -5.102 5.453 -9.155 1.00 . A A . 91 ILE HG22 1 1
14 54873 1 1 91 ILE HG23 H -5.851 4.567 -7.829 1.00 . A A . 91 ILE HG23 1 1
14 54874 1 1 91 ILE N N -7.897 6.540 -6.683 1.00 . A A . 91 ILE N 1 1
14 54875 1 1 91 ILE O O -9.562 3.714 -7.974 1.00 . A A . 91 ILE O 1 1
14 54876 1 1 92 GLN C C -7.263 2.200 -4.764 1.00 . A A . 92 GLN C 1 1
14 54877 1 1 92 GLN CA C -8.035 2.412 -6.057 1.00 . A A . 92 GLN CA 1 1
14 54878 1 1 92 GLN CB C -7.561 1.416 -7.120 1.00 . A A . 92 GLN CB 1 1
14 54879 1 1 92 GLN CD C -5.715 0.729 -8.709 1.00 . A A . 92 GLN CD 1 1
14 54880 1 1 92 GLN CG C -6.127 1.649 -7.580 1.00 . A A . 92 GLN CG 1 1
14 54881 1 1 92 GLN H H -7.113 4.303 -6.142 1.00 . A A . 92 GLN H 1 1
14 54882 1 1 92 GLN HA H -9.088 2.263 -5.870 1.00 . A A . 92 GLN HA 1 1
14 54883 1 1 92 GLN HB2 H -7.630 0.417 -6.716 1.00 . A A . 92 GLN HB2 1 1
14 54884 1 1 92 GLN HB3 H -8.210 1.491 -7.980 1.00 . A A . 92 GLN HB3 1 1
14 54885 1 1 92 GLN HE21 H -4.490 2.114 -9.429 1.00 . A A . 92 GLN HE21 1 1
14 54886 1 1 92 GLN HE22 H -4.542 0.625 -10.317 1.00 . A A . 92 GLN HE22 1 1
14 54887 1 1 92 GLN HG2 H -6.034 2.668 -7.917 1.00 . A A . 92 GLN HG2 1 1
14 54888 1 1 92 GLN HG3 H -5.465 1.487 -6.742 1.00 . A A . 92 GLN HG3 1 1
14 54889 1 1 92 GLN N N -7.844 3.776 -6.524 1.00 . A A . 92 GLN N 1 1
14 54890 1 1 92 GLN NE2 N -4.827 1.206 -9.567 1.00 . A A . 92 GLN NE2 1 1
14 54891 1 1 92 GLN O O -6.322 2.936 -4.477 1.00 . A A . 92 GLN O 1 1
14 54892 1 1 92 GLN OE1 O -6.193 -0.397 -8.813 1.00 . A A . 92 GLN OE1 1 1
14 54893 1 1 93 PHE C C -7.034 -0.619 -2.490 1.00 . A A . 93 PHE C 1 1
14 54894 1 1 93 PHE CA C -6.951 0.876 -2.757 1.00 . A A . 93 PHE CA 1 1
14 54895 1 1 93 PHE CB C -7.488 1.685 -1.563 1.00 . A A . 93 PHE CB 1 1
14 54896 1 1 93 PHE CD1 C -9.870 2.331 -2.037 1.00 . A A . 93 PHE CD1 1 1
14 54897 1 1 93 PHE CD2 C -9.455 0.669 -0.377 1.00 . A A . 93 PHE CD2 1 1
14 54898 1 1 93 PHE CE1 C -11.230 2.206 -1.825 1.00 . A A . 93 PHE CE1 1 1
14 54899 1 1 93 PHE CE2 C -10.814 0.543 -0.159 1.00 . A A . 93 PHE CE2 1 1
14 54900 1 1 93 PHE CG C -8.968 1.566 -1.315 1.00 . A A . 93 PHE CG 1 1
14 54901 1 1 93 PHE CZ C -11.699 1.381 -0.824 1.00 . A A . 93 PHE CZ 1 1
14 54902 1 1 93 PHE H H -8.434 0.666 -4.247 1.00 . A A . 93 PHE H 1 1
14 54903 1 1 93 PHE HA H -5.913 1.135 -2.910 1.00 . A A . 93 PHE HA 1 1
14 54904 1 1 93 PHE HB2 H -6.981 1.359 -0.669 1.00 . A A . 93 PHE HB2 1 1
14 54905 1 1 93 PHE HB3 H -7.266 2.731 -1.727 1.00 . A A . 93 PHE HB3 1 1
14 54906 1 1 93 PHE HD1 H -9.503 3.032 -2.771 1.00 . A A . 93 PHE HD1 1 1
14 54907 1 1 93 PHE HD2 H -8.762 0.067 0.192 1.00 . A A . 93 PHE HD2 1 1
14 54908 1 1 93 PHE HE1 H -11.923 2.808 -2.393 1.00 . A A . 93 PHE HE1 1 1
14 54909 1 1 93 PHE HE2 H -11.182 -0.158 0.577 1.00 . A A . 93 PHE HE2 1 1
14 54910 1 1 93 PHE HZ H -12.758 1.309 -0.634 1.00 . A A . 93 PHE HZ 1 1
14 54911 1 1 93 PHE N N -7.658 1.206 -3.984 1.00 . A A . 93 PHE N 1 1
14 54912 1 1 93 PHE O O -8.066 -1.241 -2.726 1.00 . A A . 93 PHE O 1 1
14 54913 1 1 94 HIS C C -5.234 -2.974 -0.478 1.00 . A A . 94 HIS C 1 1
14 54914 1 1 94 HIS CA C -5.855 -2.635 -1.835 1.00 . A A . 94 HIS CA 1 1
14 54915 1 1 94 HIS CB C -5.055 -3.265 -2.994 1.00 . A A . 94 HIS CB 1 1
14 54916 1 1 94 HIS CD2 C -2.620 -3.245 -2.162 1.00 . A A . 94 HIS CD2 1 1
14 54917 1 1 94 HIS CE1 C -1.693 -1.983 -3.675 1.00 . A A . 94 HIS CE1 1 1
14 54918 1 1 94 HIS CG C -3.602 -2.900 -3.021 1.00 . A A . 94 HIS CG 1 1
14 54919 1 1 94 HIS H H -5.179 -0.623 -1.757 1.00 . A A . 94 HIS H 1 1
14 54920 1 1 94 HIS HA H -6.862 -3.024 -1.857 1.00 . A A . 94 HIS HA 1 1
14 54921 1 1 94 HIS HB2 H -5.119 -4.339 -2.919 1.00 . A A . 94 HIS HB2 1 1
14 54922 1 1 94 HIS HB3 H -5.492 -2.952 -3.930 1.00 . A A . 94 HIS HB3 1 1
14 54923 1 1 94 HIS HD1 H -3.447 -1.684 -4.760 1.00 . A A . 94 HIS HD1 1 1
14 54924 1 1 94 HIS HD2 H -2.724 -3.875 -1.291 1.00 . A A . 94 HIS HD2 1 1
14 54925 1 1 94 HIS HE1 H -0.960 -1.421 -4.234 1.00 . A A . 94 HIS HE1 1 1
14 54926 1 1 94 HIS N N -5.942 -1.193 -2.014 1.00 . A A . 94 HIS N 1 1
14 54927 1 1 94 HIS ND1 N -3.001 -2.093 -3.990 1.00 . A A . 94 HIS ND1 1 1
14 54928 1 1 94 HIS NE2 N -1.451 -2.663 -2.582 1.00 . A A . 94 HIS NE2 1 1
14 54929 1 1 94 HIS O O -4.532 -2.152 0.113 1.00 . A A . 94 HIS O 1 1
14 54930 1 1 95 PHE C C -4.001 -5.765 1.132 1.00 . A A . 95 PHE C 1 1
14 54931 1 1 95 PHE CA C -4.996 -4.619 1.308 1.00 . A A . 95 PHE CA 1 1
14 54932 1 1 95 PHE CB C -6.140 -5.105 2.208 1.00 . A A . 95 PHE CB 1 1
14 54933 1 1 95 PHE CD1 C -8.230 -3.897 1.505 1.00 . A A . 95 PHE CD1 1 1
14 54934 1 1 95 PHE CD2 C -7.289 -3.393 3.637 1.00 . A A . 95 PHE CD2 1 1
14 54935 1 1 95 PHE CE1 C -9.249 -2.995 1.736 1.00 . A A . 95 PHE CE1 1 1
14 54936 1 1 95 PHE CE2 C -8.306 -2.488 3.874 1.00 . A A . 95 PHE CE2 1 1
14 54937 1 1 95 PHE CG C -7.237 -4.105 2.451 1.00 . A A . 95 PHE CG 1 1
14 54938 1 1 95 PHE CZ C -9.288 -2.289 2.922 1.00 . A A . 95 PHE CZ 1 1
14 54939 1 1 95 PHE H H -6.050 -4.796 -0.519 1.00 . A A . 95 PHE H 1 1
14 54940 1 1 95 PHE HA H -4.500 -3.784 1.780 1.00 . A A . 95 PHE HA 1 1
14 54941 1 1 95 PHE HB2 H -6.590 -5.975 1.758 1.00 . A A . 95 PHE HB2 1 1
14 54942 1 1 95 PHE HB3 H -5.728 -5.381 3.167 1.00 . A A . 95 PHE HB3 1 1
14 54943 1 1 95 PHE HD1 H -8.200 -4.449 0.577 1.00 . A A . 95 PHE HD1 1 1
14 54944 1 1 95 PHE HD2 H -6.521 -3.547 4.382 1.00 . A A . 95 PHE HD2 1 1
14 54945 1 1 95 PHE HE1 H -10.016 -2.844 0.992 1.00 . A A . 95 PHE HE1 1 1
14 54946 1 1 95 PHE HE2 H -8.333 -1.937 4.802 1.00 . A A . 95 PHE HE2 1 1
14 54947 1 1 95 PHE HZ H -10.083 -1.583 3.107 1.00 . A A . 95 PHE HZ 1 1
14 54948 1 1 95 PHE N N -5.504 -4.179 0.011 1.00 . A A . 95 PHE N 1 1
14 54949 1 1 95 PHE O O -3.882 -6.330 0.044 1.00 . A A . 95 PHE O 1 1
14 54950 1 1 96 HIS C C -2.568 -8.019 3.533 1.00 . A A . 96 HIS C 1 1
14 54951 1 1 96 HIS CA C -2.396 -7.259 2.220 1.00 . A A . 96 HIS CA 1 1
14 54952 1 1 96 HIS CB C -0.918 -6.844 2.088 1.00 . A A . 96 HIS CB 1 1
14 54953 1 1 96 HIS CD2 C -0.282 -5.220 0.156 1.00 . A A . 96 HIS CD2 1 1
14 54954 1 1 96 HIS CE1 C -0.507 -3.333 1.224 1.00 . A A . 96 HIS CE1 1 1
14 54955 1 1 96 HIS CG C -0.682 -5.523 1.425 1.00 . A A . 96 HIS CG 1 1
14 54956 1 1 96 HIS H H -3.388 -5.571 3.027 1.00 . A A . 96 HIS H 1 1
14 54957 1 1 96 HIS HA H -2.663 -7.906 1.397 1.00 . A A . 96 HIS HA 1 1
14 54958 1 1 96 HIS HB2 H -0.482 -6.794 3.073 1.00 . A A . 96 HIS HB2 1 1
14 54959 1 1 96 HIS HB3 H -0.397 -7.598 1.516 1.00 . A A . 96 HIS HB3 1 1
14 54960 1 1 96 HIS HD1 H -1.129 -4.184 3.007 1.00 . A A . 96 HIS HD1 1 1
14 54961 1 1 96 HIS HD2 H -0.077 -5.919 -0.641 1.00 . A A . 96 HIS HD2 1 1
14 54962 1 1 96 HIS HE1 H -0.518 -2.277 1.453 1.00 . A A . 96 HIS HE1 1 1
14 54963 1 1 96 HIS N N -3.298 -6.108 2.212 1.00 . A A . 96 HIS N 1 1
14 54964 1 1 96 HIS ND1 N -0.820 -4.308 2.083 1.00 . A A . 96 HIS ND1 1 1
14 54965 1 1 96 HIS NE2 N -0.186 -3.844 0.070 1.00 . A A . 96 HIS NE2 1 1
14 54966 1 1 96 HIS O O -3.260 -7.545 4.439 1.00 . A A . 96 HIS O 1 1
14 54967 1 1 97 TRP C C -0.687 -10.789 4.989 1.00 . A A . 97 TRP C 1 1
14 54968 1 1 97 TRP CA C -1.970 -9.981 4.856 1.00 . A A . 97 TRP CA 1 1
14 54969 1 1 97 TRP CB C -3.192 -10.912 4.830 1.00 . A A . 97 TRP CB 1 1
14 54970 1 1 97 TRP CD1 C -2.962 -13.383 5.461 1.00 . A A . 97 TRP CD1 1 1
14 54971 1 1 97 TRP CD2 C -3.119 -12.009 7.219 1.00 . A A . 97 TRP CD2 1 1
14 54972 1 1 97 TRP CE2 C -2.995 -13.329 7.691 1.00 . A A . 97 TRP CE2 1 1
14 54973 1 1 97 TRP CE3 C -3.232 -10.971 8.147 1.00 . A A . 97 TRP CE3 1 1
14 54974 1 1 97 TRP CG C -3.099 -12.064 5.788 1.00 . A A . 97 TRP CG 1 1
14 54975 1 1 97 TRP CH2 C -3.088 -12.603 9.934 1.00 . A A . 97 TRP CH2 1 1
14 54976 1 1 97 TRP CZ2 C -2.979 -13.639 9.049 1.00 . A A . 97 TRP CZ2 1 1
14 54977 1 1 97 TRP CZ3 C -3.216 -11.280 9.495 1.00 . A A . 97 TRP CZ3 1 1
14 54978 1 1 97 TRP H H -1.389 -9.496 2.885 1.00 . A A . 97 TRP H 1 1
14 54979 1 1 97 TRP HA H -2.052 -9.310 5.698 1.00 . A A . 97 TRP HA 1 1
14 54980 1 1 97 TRP HB2 H -4.072 -10.340 5.084 1.00 . A A . 97 TRP HB2 1 1
14 54981 1 1 97 TRP HB3 H -3.306 -11.312 3.834 1.00 . A A . 97 TRP HB3 1 1
14 54982 1 1 97 TRP HD1 H -2.913 -13.755 4.448 1.00 . A A . 97 TRP HD1 1 1
14 54983 1 1 97 TRP HE1 H -2.800 -15.121 6.624 1.00 . A A . 97 TRP HE1 1 1
14 54984 1 1 97 TRP HE3 H -3.331 -9.944 7.828 1.00 . A A . 97 TRP HE3 1 1
14 54985 1 1 97 TRP HH2 H -3.082 -12.795 10.997 1.00 . A A . 97 TRP HH2 1 1
14 54986 1 1 97 TRP HZ2 H -2.881 -14.654 9.404 1.00 . A A . 97 TRP HZ2 1 1
14 54987 1 1 97 TRP HZ3 H -3.302 -10.489 10.226 1.00 . A A . 97 TRP HZ3 1 1
14 54988 1 1 97 TRP N N -1.923 -9.173 3.643 1.00 . A A . 97 TRP N 1 1
14 54989 1 1 97 TRP NE1 N -2.898 -14.148 6.599 1.00 . A A . 97 TRP NE1 1 1
14 54990 1 1 97 TRP O O -0.305 -11.494 4.060 1.00 . A A . 97 TRP O 1 1
14 54991 1 1 98 GLY C C 1.003 -12.723 7.046 1.00 . A A . 98 GLY C 1 1
14 54992 1 1 98 GLY CA C 1.215 -11.391 6.355 1.00 . A A . 98 GLY CA 1 1
14 54993 1 1 98 GLY H H -0.398 -10.119 6.856 1.00 . A A . 98 GLY H 1 1
14 54994 1 1 98 GLY HA2 H 1.688 -11.561 5.403 1.00 . A A . 98 GLY HA2 1 1
14 54995 1 1 98 GLY HA3 H 1.863 -10.780 6.964 1.00 . A A . 98 GLY HA3 1 1
14 54996 1 1 98 GLY N N -0.029 -10.682 6.137 1.00 . A A . 98 GLY N 1 1
14 54997 1 1 98 GLY O O 0.159 -12.829 7.936 1.00 . A A . 98 GLY O 1 1
14 54998 1 1 99 SER C C 1.645 -15.063 8.709 1.00 . A A . 99 SER C 1 1
14 54999 1 1 99 SER CA C 1.661 -15.084 7.184 1.00 . A A . 99 SER CA 1 1
14 55000 1 1 99 SER CB C 2.827 -15.945 6.686 1.00 . A A . 99 SER CB 1 1
14 55001 1 1 99 SER H H 2.381 -13.589 5.874 1.00 . A A . 99 SER H 1 1
14 55002 1 1 99 SER HA H 0.736 -15.519 6.834 1.00 . A A . 99 SER HA 1 1
14 55003 1 1 99 SER HB2 H 2.787 -16.013 5.610 1.00 . A A . 99 SER HB2 1 1
14 55004 1 1 99 SER HB3 H 3.760 -15.485 6.982 1.00 . A A . 99 SER HB3 1 1
14 55005 1 1 99 SER HG H 2.563 -17.888 6.517 1.00 . A A . 99 SER HG 1 1
14 55006 1 1 99 SER N N 1.760 -13.738 6.622 1.00 . A A . 99 SER N 1 1
14 55007 1 1 99 SER O O 0.853 -15.769 9.340 1.00 . A A . 99 SER O 1 1
14 55008 1 1 99 SER OG O 2.774 -17.255 7.226 1.00 . A A . 99 SER OG 1 1
14 55009 1 1 100 LEU C C 2.368 -12.711 11.165 1.00 . A A . 100 LEU C 1 1
14 55010 1 1 100 LEU CA C 2.586 -14.153 10.746 1.00 . A A . 100 LEU CA 1 1
14 55011 1 1 100 LEU CB C 3.951 -14.631 11.234 1.00 . A A . 100 LEU CB 1 1
14 55012 1 1 100 LEU CD1 C 5.797 -16.315 11.138 1.00 . A A . 100 LEU CD1 1 1
14 55013 1 1 100 LEU CD2 C 3.432 -17.079 11.314 1.00 . A A . 100 LEU CD2 1 1
14 55014 1 1 100 LEU CG C 4.362 -16.020 10.749 1.00 . A A . 100 LEU CG 1 1
14 55015 1 1 100 LEU H H 3.114 -13.703 8.756 1.00 . A A . 100 LEU H 1 1
14 55016 1 1 100 LEU HA H 1.812 -14.772 11.172 1.00 . A A . 100 LEU HA 1 1
14 55017 1 1 100 LEU HB2 H 4.692 -13.921 10.906 1.00 . A A . 100 LEU HB2 1 1
14 55018 1 1 100 LEU HB3 H 3.939 -14.640 12.313 1.00 . A A . 100 LEU HB3 1 1
14 55019 1 1 100 LEU HD11 H 6.451 -15.591 10.677 1.00 . A A . 100 LEU HD11 1 1
14 55020 1 1 100 LEU HD12 H 6.064 -17.306 10.804 1.00 . A A . 100 LEU HD12 1 1
14 55021 1 1 100 LEU HD13 H 5.897 -16.258 12.212 1.00 . A A . 100 LEU HD13 1 1
14 55022 1 1 100 LEU HD21 H 2.421 -16.885 10.986 1.00 . A A . 100 LEU HD21 1 1
14 55023 1 1 100 LEU HD22 H 3.471 -17.053 12.393 1.00 . A A . 100 LEU HD22 1 1
14 55024 1 1 100 LEU HD23 H 3.742 -18.054 10.966 1.00 . A A . 100 LEU HD23 1 1
14 55025 1 1 100 LEU HG H 4.294 -16.053 9.671 1.00 . A A . 100 LEU HG 1 1
14 55026 1 1 100 LEU N N 2.510 -14.255 9.300 1.00 . A A . 100 LEU N 1 1
14 55027 1 1 100 LEU O O 2.660 -11.785 10.410 1.00 . A A . 100 LEU O 1 1
14 55028 1 1 101 ASP C C 2.818 -10.336 13.035 1.00 . A A . 101 ASP C 1 1
14 55029 1 1 101 ASP CA C 1.563 -11.202 12.913 1.00 . A A . 101 ASP CA 1 1
14 55030 1 1 101 ASP CB C 0.873 -11.305 14.278 1.00 . A A . 101 ASP CB 1 1
14 55031 1 1 101 ASP CG C 1.781 -11.851 15.365 1.00 . A A . 101 ASP CG 1 1
14 55032 1 1 101 ASP H H 1.634 -13.326 12.920 1.00 . A A . 101 ASP H 1 1
14 55033 1 1 101 ASP HA H 0.887 -10.722 12.222 1.00 . A A . 101 ASP HA 1 1
14 55034 1 1 101 ASP HB2 H 0.539 -10.322 14.578 1.00 . A A . 101 ASP HB2 1 1
14 55035 1 1 101 ASP HB3 H 0.016 -11.957 14.190 1.00 . A A . 101 ASP HB3 1 1
14 55036 1 1 101 ASP N N 1.859 -12.532 12.378 1.00 . A A . 101 ASP N 1 1
14 55037 1 1 101 ASP O O 2.723 -9.155 13.371 1.00 . A A . 101 ASP O 1 1
14 55038 1 1 101 ASP OD1 O 1.782 -13.077 15.583 1.00 . A A . 101 ASP OD1 1 1
14 55039 1 1 101 ASP OD2 O 2.490 -11.054 16.015 1.00 . A A . 101 ASP OD2 1 1
14 55040 1 1 102 GLY C C 6.151 -10.591 11.665 1.00 . A A . 102 GLY C 1 1
14 55041 1 1 102 GLY CA C 5.211 -10.151 12.772 1.00 . A A . 102 GLY CA 1 1
14 55042 1 1 102 GLY H H 4.028 -11.896 12.677 1.00 . A A . 102 GLY H 1 1
14 55043 1 1 102 GLY HA2 H 4.964 -9.109 12.628 1.00 . A A . 102 GLY HA2 1 1
14 55044 1 1 102 GLY HA3 H 5.715 -10.262 13.722 1.00 . A A . 102 GLY HA3 1 1
14 55045 1 1 102 GLY N N 3.988 -10.924 12.800 1.00 . A A . 102 GLY N 1 1
14 55046 1 1 102 GLY O O 7.370 -10.468 11.795 1.00 . A A . 102 GLY O 1 1
14 55047 1 1 103 GLN C C 5.577 -11.611 8.170 1.00 . A A . 103 GLN C 1 1
14 55048 1 1 103 GLN CA C 6.406 -11.550 9.445 1.00 . A A . 103 GLN CA 1 1
14 55049 1 1 103 GLN CB C 7.018 -12.928 9.723 1.00 . A A . 103 GLN CB 1 1
14 55050 1 1 103 GLN CD C 9.139 -12.719 8.346 1.00 . A A . 103 GLN CD 1 1
14 55051 1 1 103 GLN CG C 7.845 -13.479 8.569 1.00 . A A . 103 GLN CG 1 1
14 55052 1 1 103 GLN H H 4.614 -11.175 10.514 1.00 . A A . 103 GLN H 1 1
14 55053 1 1 103 GLN HA H 7.202 -10.834 9.308 1.00 . A A . 103 GLN HA 1 1
14 55054 1 1 103 GLN HB2 H 7.656 -12.856 10.591 1.00 . A A . 103 GLN HB2 1 1
14 55055 1 1 103 GLN HB3 H 6.224 -13.624 9.929 1.00 . A A . 103 GLN HB3 1 1
14 55056 1 1 103 GLN HE21 H 9.965 -14.342 7.548 1.00 . A A . 103 GLN HE21 1 1
14 55057 1 1 103 GLN HE22 H 10.988 -12.931 7.651 1.00 . A A . 103 GLN HE22 1 1
14 55058 1 1 103 GLN HG2 H 8.084 -14.509 8.778 1.00 . A A . 103 GLN HG2 1 1
14 55059 1 1 103 GLN HG3 H 7.253 -13.424 7.667 1.00 . A A . 103 GLN HG3 1 1
14 55060 1 1 103 GLN N N 5.595 -11.103 10.571 1.00 . A A . 103 GLN N 1 1
14 55061 1 1 103 GLN NE2 N 10.126 -13.396 7.790 1.00 . A A . 103 GLN NE2 1 1
14 55062 1 1 103 GLN O O 4.422 -12.034 8.189 1.00 . A A . 103 GLN O 1 1
14 55063 1 1 103 GLN OE1 O 9.243 -11.531 8.645 1.00 . A A . 103 GLN OE1 1 1
14 55064 1 1 104 GLY C C 4.821 -9.918 5.454 1.00 . A A . 104 GLY C 1 1
14 55065 1 1 104 GLY CA C 5.492 -11.230 5.788 1.00 . A A . 104 GLY CA 1 1
14 55066 1 1 104 GLY H H 7.101 -10.868 7.112 1.00 . A A . 104 GLY H 1 1
14 55067 1 1 104 GLY HA2 H 6.205 -11.466 5.013 1.00 . A A . 104 GLY HA2 1 1
14 55068 1 1 104 GLY HA3 H 4.741 -12.007 5.818 1.00 . A A . 104 GLY HA3 1 1
14 55069 1 1 104 GLY N N 6.176 -11.191 7.064 1.00 . A A . 104 GLY N 1 1
14 55070 1 1 104 GLY O O 4.678 -9.569 4.288 1.00 . A A . 104 GLY O 1 1
14 55071 1 1 105 SER C C 4.741 -6.772 6.215 1.00 . A A . 105 SER C 1 1
14 55072 1 1 105 SER CA C 3.745 -7.921 6.290 1.00 . A A . 105 SER CA 1 1
14 55073 1 1 105 SER CB C 2.764 -7.675 7.427 1.00 . A A . 105 SER CB 1 1
14 55074 1 1 105 SER H H 4.583 -9.528 7.387 1.00 . A A . 105 SER H 1 1
14 55075 1 1 105 SER HA H 3.199 -7.973 5.360 1.00 . A A . 105 SER HA 1 1
14 55076 1 1 105 SER HB2 H 3.282 -7.222 8.259 1.00 . A A . 105 SER HB2 1 1
14 55077 1 1 105 SER HB3 H 1.980 -7.012 7.087 1.00 . A A . 105 SER HB3 1 1
14 55078 1 1 105 SER HG H 2.271 -8.966 8.815 1.00 . A A . 105 SER HG 1 1
14 55079 1 1 105 SER N N 4.423 -9.189 6.483 1.00 . A A . 105 SER N 1 1
14 55080 1 1 105 SER O O 4.403 -5.681 5.751 1.00 . A A . 105 SER O 1 1
14 55081 1 1 105 SER OG O 2.180 -8.891 7.857 1.00 . A A . 105 SER OG 1 1
14 55082 1 1 106 GLU C C 6.593 -4.798 7.535 1.00 . A A . 106 GLU C 1 1
14 55083 1 1 106 GLU CA C 7.017 -6.006 6.704 1.00 . A A . 106 GLU CA 1 1
14 55084 1 1 106 GLU CB C 7.397 -5.615 5.275 1.00 . A A . 106 GLU CB 1 1
14 55085 1 1 106 GLU CD C 9.202 -7.367 5.290 1.00 . A A . 106 GLU CD 1 1
14 55086 1 1 106 GLU CG C 8.053 -6.755 4.515 1.00 . A A . 106 GLU CG 1 1
14 55087 1 1 106 GLU H H 6.182 -7.892 7.064 1.00 . A A . 106 GLU H 1 1
14 55088 1 1 106 GLU HA H 7.881 -6.449 7.178 1.00 . A A . 106 GLU HA 1 1
14 55089 1 1 106 GLU HB2 H 6.505 -5.318 4.742 1.00 . A A . 106 GLU HB2 1 1
14 55090 1 1 106 GLU HB3 H 8.086 -4.785 5.306 1.00 . A A . 106 GLU HB3 1 1
14 55091 1 1 106 GLU HG2 H 7.315 -7.521 4.327 1.00 . A A . 106 GLU HG2 1 1
14 55092 1 1 106 GLU HG3 H 8.430 -6.378 3.575 1.00 . A A . 106 GLU HG3 1 1
14 55093 1 1 106 GLU N N 5.968 -7.016 6.692 1.00 . A A . 106 GLU N 1 1
14 55094 1 1 106 GLU O O 5.741 -4.934 8.418 1.00 . A A . 106 GLU O 1 1
14 55095 1 1 106 GLU OE1 O 8.983 -8.371 5.993 1.00 . A A . 106 GLU OE1 1 1
14 55096 1 1 106 GLU OE2 O 10.342 -6.871 5.176 1.00 . A A . 106 GLU OE2 1 1
14 55097 1 1 107 HIS C C 7.296 -2.633 9.487 1.00 . A A . 107 HIS C 1 1
14 55098 1 1 107 HIS CA C 6.888 -2.424 8.042 1.00 . A A . 107 HIS CA 1 1
14 55099 1 1 107 HIS CB C 5.396 -2.080 7.986 1.00 . A A . 107 HIS CB 1 1
14 55100 1 1 107 HIS CD2 C 4.692 -0.810 5.850 1.00 . A A . 107 HIS CD2 1 1
14 55101 1 1 107 HIS CE1 C 4.033 -2.525 4.674 1.00 . A A . 107 HIS CE1 1 1
14 55102 1 1 107 HIS CG C 4.865 -1.915 6.604 1.00 . A A . 107 HIS CG 1 1
14 55103 1 1 107 HIS H H 7.857 -3.591 6.553 1.00 . A A . 107 HIS H 1 1
14 55104 1 1 107 HIS HA H 7.460 -1.605 7.629 1.00 . A A . 107 HIS HA 1 1
14 55105 1 1 107 HIS HB2 H 4.836 -2.871 8.461 1.00 . A A . 107 HIS HB2 1 1
14 55106 1 1 107 HIS HB3 H 5.228 -1.157 8.521 1.00 . A A . 107 HIS HB3 1 1
14 55107 1 1 107 HIS HD1 H 4.433 -3.919 6.109 1.00 . A A . 107 HIS HD1 1 1
14 55108 1 1 107 HIS HD2 H 4.924 0.205 6.141 1.00 . A A . 107 HIS HD2 1 1
14 55109 1 1 107 HIS HE1 H 3.648 -3.133 3.868 1.00 . A A . 107 HIS HE1 1 1
14 55110 1 1 107 HIS HE2 H 3.663 -0.626 4.049 1.00 . A A . 107 HIS HE2 1 1
14 55111 1 1 107 HIS N N 7.192 -3.633 7.271 1.00 . A A . 107 HIS N 1 1
14 55112 1 1 107 HIS ND1 N 4.441 -2.971 5.837 1.00 . A A . 107 HIS ND1 1 1
14 55113 1 1 107 HIS NE2 N 4.169 -1.212 4.649 1.00 . A A . 107 HIS NE2 1 1
14 55114 1 1 107 HIS O O 6.446 -2.727 10.370 1.00 . A A . 107 HIS O 1 1
14 55115 1 1 108 THR C C 9.539 -2.003 11.868 1.00 . A A . 108 THR C 1 1
14 55116 1 1 108 THR CA C 9.061 -3.170 11.015 1.00 . A A . 108 THR CA 1 1
14 55117 1 1 108 THR CB C 10.196 -4.206 10.831 1.00 . A A . 108 THR CB 1 1
14 55118 1 1 108 THR CG2 C 11.323 -3.652 9.975 1.00 . A A . 108 THR CG2 1 1
14 55119 1 1 108 THR H H 9.244 -2.333 9.118 1.00 . A A . 108 THR H 1 1
14 55120 1 1 108 THR HA H 8.237 -3.656 11.518 1.00 . A A . 108 THR HA 1 1
14 55121 1 1 108 THR HB H 9.785 -5.069 10.332 1.00 . A A . 108 THR HB 1 1
14 55122 1 1 108 THR HG1 H 11.254 -5.412 11.974 1.00 . A A . 108 THR HG1 1 1
14 55123 1 1 108 THR HG21 H 10.946 -3.410 8.994 1.00 . A A . 108 THR HG21 1 1
14 55124 1 1 108 THR HG22 H 12.103 -4.393 9.888 1.00 . A A . 108 THR HG22 1 1
14 55125 1 1 108 THR HG23 H 11.722 -2.762 10.438 1.00 . A A . 108 THR HG23 1 1
14 55126 1 1 108 THR N N 8.588 -2.702 9.739 1.00 . A A . 108 THR N 1 1
14 55127 1 1 108 THR O O 10.448 -1.268 11.487 1.00 . A A . 108 THR O 1 1
14 55128 1 1 108 THR OG1 O 10.712 -4.616 12.095 1.00 . A A . 108 THR OG1 1 1
14 55129 1 1 109 VAL C C 10.393 -1.404 14.840 1.00 . A A . 109 VAL C 1 1
14 55130 1 1 109 VAL CA C 9.321 -0.801 13.950 1.00 . A A . 109 VAL CA 1 1
14 55131 1 1 109 VAL CB C 8.149 -0.290 14.814 1.00 . A A . 109 VAL CB 1 1
14 55132 1 1 109 VAL CG1 C 8.601 0.846 15.718 1.00 . A A . 109 VAL CG1 1 1
14 55133 1 1 109 VAL CG2 C 6.988 0.149 13.934 1.00 . A A . 109 VAL CG2 1 1
14 55134 1 1 109 VAL H H 8.114 -2.373 13.212 1.00 . A A . 109 VAL H 1 1
14 55135 1 1 109 VAL HA H 9.739 0.028 13.400 1.00 . A A . 109 VAL HA 1 1
14 55136 1 1 109 VAL HB H 7.809 -1.104 15.439 1.00 . A A . 109 VAL HB 1 1
14 55137 1 1 109 VAL HG11 H 7.767 1.187 16.313 1.00 . A A . 109 VAL HG11 1 1
14 55138 1 1 109 VAL HG12 H 8.970 1.662 15.113 1.00 . A A . 109 VAL HG12 1 1
14 55139 1 1 109 VAL HG13 H 9.389 0.497 16.370 1.00 . A A . 109 VAL HG13 1 1
14 55140 1 1 109 VAL HG21 H 6.176 0.497 14.557 1.00 . A A . 109 VAL HG21 1 1
14 55141 1 1 109 VAL HG22 H 6.652 -0.683 13.336 1.00 . A A . 109 VAL HG22 1 1
14 55142 1 1 109 VAL HG23 H 7.312 0.951 13.286 1.00 . A A . 109 VAL HG23 1 1
14 55143 1 1 109 VAL N N 8.893 -1.811 13.002 1.00 . A A . 109 VAL N 1 1
14 55144 1 1 109 VAL O O 10.086 -2.224 15.705 1.00 . A A . 109 VAL O 1 1
14 55145 1 1 110 ASP C C 12.988 -3.071 14.764 1.00 . A A . 110 ASP C 1 1
14 55146 1 1 110 ASP CA C 12.814 -1.631 15.246 1.00 . A A . 110 ASP CA 1 1
14 55147 1 1 110 ASP CB C 12.722 -1.573 16.773 1.00 . A A . 110 ASP CB 1 1
14 55148 1 1 110 ASP CG C 13.909 -2.231 17.447 1.00 . A A . 110 ASP CG 1 1
14 55149 1 1 110 ASP H H 11.819 -0.259 13.994 1.00 . A A . 110 ASP H 1 1
14 55150 1 1 110 ASP HA H 13.685 -1.070 14.934 1.00 . A A . 110 ASP HA 1 1
14 55151 1 1 110 ASP HB2 H 12.679 -0.542 17.089 1.00 . A A . 110 ASP HB2 1 1
14 55152 1 1 110 ASP HB3 H 11.824 -2.080 17.093 1.00 . A A . 110 ASP HB3 1 1
14 55153 1 1 110 ASP N N 11.649 -1.008 14.606 1.00 . A A . 110 ASP N 1 1
14 55154 1 1 110 ASP O O 13.915 -3.370 14.009 1.00 . A A . 110 ASP O 1 1
14 55155 1 1 110 ASP OD1 O 13.734 -3.304 18.056 1.00 . A A . 110 ASP OD1 1 1
14 55156 1 1 110 ASP OD2 O 15.025 -1.678 17.371 1.00 . A A . 110 ASP OD2 1 1
14 55157 1 1 111 LYS C C 10.683 -5.917 14.797 1.00 . A A . 111 LYS C 1 1
14 55158 1 1 111 LYS CA C 12.092 -5.333 14.730 1.00 . A A . 111 LYS CA 1 1
14 55159 1 1 111 LYS CB C 13.068 -6.191 15.545 1.00 . A A . 111 LYS CB 1 1
14 55160 1 1 111 LYS CD C 13.866 -6.942 17.807 1.00 . A A . 111 LYS CD 1 1
14 55161 1 1 111 LYS CE C 14.065 -8.388 17.380 1.00 . A A . 111 LYS CE 1 1
14 55162 1 1 111 LYS CG C 12.747 -6.265 17.030 1.00 . A A . 111 LYS CG 1 1
14 55163 1 1 111 LYS H H 11.422 -3.666 15.855 1.00 . A A . 111 LYS H 1 1
14 55164 1 1 111 LYS HA H 12.413 -5.328 13.698 1.00 . A A . 111 LYS HA 1 1
14 55165 1 1 111 LYS HB2 H 13.056 -7.195 15.148 1.00 . A A . 111 LYS HB2 1 1
14 55166 1 1 111 LYS HB3 H 14.063 -5.783 15.434 1.00 . A A . 111 LYS HB3 1 1
14 55167 1 1 111 LYS HD2 H 14.785 -6.401 17.639 1.00 . A A . 111 LYS HD2 1 1
14 55168 1 1 111 LYS HD3 H 13.622 -6.919 18.861 1.00 . A A . 111 LYS HD3 1 1
14 55169 1 1 111 LYS HE2 H 14.190 -8.420 16.307 1.00 . A A . 111 LYS HE2 1 1
14 55170 1 1 111 LYS HE3 H 14.953 -8.772 17.856 1.00 . A A . 111 LYS HE3 1 1
14 55171 1 1 111 LYS HG2 H 12.613 -5.264 17.411 1.00 . A A . 111 LYS HG2 1 1
14 55172 1 1 111 LYS HG3 H 11.834 -6.828 17.164 1.00 . A A . 111 LYS HG3 1 1
14 55173 1 1 111 LYS HZ1 H 12.814 -9.279 18.794 1.00 . A A . 111 LYS HZ1 1 1
14 55174 1 1 111 LYS HZ2 H 13.044 -10.213 17.390 1.00 . A A . 111 LYS HZ2 1 1
14 55175 1 1 111 LYS HZ3 H 12.027 -8.855 17.351 1.00 . A A . 111 LYS HZ3 1 1
14 55176 1 1 111 LYS N N 12.098 -3.954 15.198 1.00 . A A . 111 LYS N 1 1
14 55177 1 1 111 LYS NZ N 12.908 -9.241 17.754 1.00 . A A . 111 LYS NZ 1 1
14 55178 1 1 111 LYS O O 10.504 -7.134 14.785 1.00 . A A . 111 LYS O 1 1
14 55179 1 1 112 LYS C C 7.567 -5.181 13.619 1.00 . A A . 112 LYS C 1 1
14 55180 1 1 112 LYS CA C 8.297 -5.457 14.929 1.00 . A A . 112 LYS CA 1 1
14 55181 1 1 112 LYS CB C 7.575 -4.747 16.077 1.00 . A A . 112 LYS CB 1 1
14 55182 1 1 112 LYS CD C 7.954 -6.546 17.799 1.00 . A A . 112 LYS CD 1 1
14 55183 1 1 112 LYS CE C 6.505 -6.877 18.128 1.00 . A A . 112 LYS CE 1 1
14 55184 1 1 112 LYS CG C 8.141 -5.077 17.448 1.00 . A A . 112 LYS CG 1 1
14 55185 1 1 112 LYS H H 9.907 -4.079 14.884 1.00 . A A . 112 LYS H 1 1
14 55186 1 1 112 LYS HA H 8.284 -6.520 15.113 1.00 . A A . 112 LYS HA 1 1
14 55187 1 1 112 LYS HB2 H 7.650 -3.681 15.928 1.00 . A A . 112 LYS HB2 1 1
14 55188 1 1 112 LYS HB3 H 6.533 -5.031 16.063 1.00 . A A . 112 LYS HB3 1 1
14 55189 1 1 112 LYS HD2 H 8.267 -7.149 16.962 1.00 . A A . 112 LYS HD2 1 1
14 55190 1 1 112 LYS HD3 H 8.568 -6.778 18.659 1.00 . A A . 112 LYS HD3 1 1
14 55191 1 1 112 LYS HE2 H 5.885 -6.593 17.290 1.00 . A A . 112 LYS HE2 1 1
14 55192 1 1 112 LYS HE3 H 6.421 -7.941 18.292 1.00 . A A . 112 LYS HE3 1 1
14 55193 1 1 112 LYS HG2 H 9.196 -4.850 17.450 1.00 . A A . 112 LYS HG2 1 1
14 55194 1 1 112 LYS HG3 H 7.638 -4.472 18.187 1.00 . A A . 112 LYS HG3 1 1
14 55195 1 1 112 LYS HZ1 H 5.134 -6.568 19.677 1.00 . A A . 112 LYS HZ1 1 1
14 55196 1 1 112 LYS HZ2 H 5.880 -5.150 19.130 1.00 . A A . 112 LYS HZ2 1 1
14 55197 1 1 112 LYS HZ3 H 6.743 -6.237 20.104 1.00 . A A . 112 LYS HZ3 1 1
14 55198 1 1 112 LYS N N 9.690 -5.037 14.864 1.00 . A A . 112 LYS N 1 1
14 55199 1 1 112 LYS NZ N 6.035 -6.161 19.343 1.00 . A A . 112 LYS NZ 1 1
14 55200 1 1 112 LYS O O 7.160 -4.051 13.350 1.00 . A A . 112 LYS O 1 1
14 55201 1 1 113 LYS C C 5.141 -6.338 12.015 1.00 . A A . 113 LYS C 1 1
14 55202 1 1 113 LYS CA C 6.599 -6.155 11.609 1.00 . A A . 113 LYS CA 1 1
14 55203 1 1 113 LYS CB C 7.007 -7.253 10.620 1.00 . A A . 113 LYS CB 1 1
14 55204 1 1 113 LYS CD C 8.888 -8.438 9.450 1.00 . A A . 113 LYS CD 1 1
14 55205 1 1 113 LYS CE C 10.384 -8.450 9.161 1.00 . A A . 113 LYS CE 1 1
14 55206 1 1 113 LYS CG C 8.460 -7.173 10.176 1.00 . A A . 113 LYS CG 1 1
14 55207 1 1 113 LYS H H 7.885 -7.060 13.026 1.00 . A A . 113 LYS H 1 1
14 55208 1 1 113 LYS HA H 6.729 -5.185 11.153 1.00 . A A . 113 LYS HA 1 1
14 55209 1 1 113 LYS HB2 H 6.849 -8.216 11.084 1.00 . A A . 113 LYS HB2 1 1
14 55210 1 1 113 LYS HB3 H 6.380 -7.179 9.744 1.00 . A A . 113 LYS HB3 1 1
14 55211 1 1 113 LYS HD2 H 8.648 -9.292 10.064 1.00 . A A . 113 LYS HD2 1 1
14 55212 1 1 113 LYS HD3 H 8.350 -8.504 8.515 1.00 . A A . 113 LYS HD3 1 1
14 55213 1 1 113 LYS HE2 H 10.911 -8.163 10.059 1.00 . A A . 113 LYS HE2 1 1
14 55214 1 1 113 LYS HE3 H 10.674 -9.453 8.884 1.00 . A A . 113 LYS HE3 1 1
14 55215 1 1 113 LYS HG2 H 8.573 -6.334 9.508 1.00 . A A . 113 LYS HG2 1 1
14 55216 1 1 113 LYS HG3 H 9.087 -7.035 11.044 1.00 . A A . 113 LYS HG3 1 1
14 55217 1 1 113 LYS HZ1 H 10.453 -6.551 8.281 1.00 . A A . 113 LYS HZ1 1 1
14 55218 1 1 113 LYS HZ2 H 10.326 -7.821 7.167 1.00 . A A . 113 LYS HZ2 1 1
14 55219 1 1 113 LYS HZ3 H 11.803 -7.518 7.945 1.00 . A A . 113 LYS HZ3 1 1
14 55220 1 1 113 LYS N N 7.425 -6.219 12.807 1.00 . A A . 113 LYS N 1 1
14 55221 1 1 113 LYS NZ N 10.766 -7.520 8.064 1.00 . A A . 113 LYS NZ 1 1
14 55222 1 1 113 LYS O O 4.861 -6.917 13.068 1.00 . A A . 113 LYS O 1 1
14 55223 1 1 114 TYR C C 2.170 -7.187 10.917 1.00 . A A . 114 TYR C 1 1
14 55224 1 1 114 TYR CA C 2.798 -5.943 11.534 1.00 . A A . 114 TYR CA 1 1
14 55225 1 1 114 TYR CB C 2.058 -4.686 11.068 1.00 . A A . 114 TYR CB 1 1
14 55226 1 1 114 TYR CD1 C 3.488 -2.693 11.645 1.00 . A A . 114 TYR CD1 1 1
14 55227 1 1 114 TYR CD2 C 1.522 -3.073 12.938 1.00 . A A . 114 TYR CD2 1 1
14 55228 1 1 114 TYR CE1 C 3.772 -1.571 12.398 1.00 . A A . 114 TYR CE1 1 1
14 55229 1 1 114 TYR CE2 C 1.799 -1.951 13.696 1.00 . A A . 114 TYR CE2 1 1
14 55230 1 1 114 TYR CG C 2.361 -3.464 11.902 1.00 . A A . 114 TYR CG 1 1
14 55231 1 1 114 TYR CZ C 2.915 -1.223 13.454 1.00 . A A . 114 TYR CZ 1 1
14 55232 1 1 114 TYR H H 4.468 -5.415 10.363 1.00 . A A . 114 TYR H 1 1
14 55233 1 1 114 TYR HA H 2.717 -6.015 12.610 1.00 . A A . 114 TYR HA 1 1
14 55234 1 1 114 TYR HB2 H 2.336 -4.470 10.047 1.00 . A A . 114 TYR HB2 1 1
14 55235 1 1 114 TYR HB3 H 0.992 -4.865 11.115 1.00 . A A . 114 TYR HB3 1 1
14 55236 1 1 114 TYR HD1 H 4.149 -2.984 10.843 1.00 . A A . 114 TYR HD1 1 1
14 55237 1 1 114 TYR HD2 H 0.642 -3.661 13.151 1.00 . A A . 114 TYR HD2 1 1
14 55238 1 1 114 TYR HE1 H 4.653 -0.986 12.184 1.00 . A A . 114 TYR HE1 1 1
14 55239 1 1 114 TYR HE2 H 1.136 -1.664 14.498 1.00 . A A . 114 TYR HE2 1 1
14 55240 1 1 114 TYR HH H 3.026 -0.265 15.098 1.00 . A A . 114 TYR HH 1 1
14 55241 1 1 114 TYR N N 4.214 -5.849 11.204 1.00 . A A . 114 TYR N 1 1
14 55242 1 1 114 TYR O O 2.870 -8.048 10.383 1.00 . A A . 114 TYR O 1 1
14 55243 1 1 114 TYR OH O 3.206 -0.083 14.171 1.00 . A A . 114 TYR OH 1 1
14 55244 1 1 115 ALA C C -0.525 -8.121 9.132 1.00 . A A . 115 ALA C 1 1
14 55245 1 1 115 ALA CA C 0.122 -8.428 10.478 1.00 . A A . 115 ALA CA 1 1
14 55246 1 1 115 ALA CB C -0.930 -8.880 11.477 1.00 . A A . 115 ALA CB 1 1
14 55247 1 1 115 ALA H H 0.348 -6.559 11.447 1.00 . A A . 115 ALA H 1 1
14 55248 1 1 115 ALA HA H 0.828 -9.235 10.349 1.00 . A A . 115 ALA HA 1 1
14 55249 1 1 115 ALA HB1 H -1.389 -9.793 11.129 1.00 . A A . 115 ALA HB1 1 1
14 55250 1 1 115 ALA HB2 H -1.685 -8.113 11.577 1.00 . A A . 115 ALA HB2 1 1
14 55251 1 1 115 ALA HB3 H -0.465 -9.054 12.436 1.00 . A A . 115 ALA HB3 1 1
14 55252 1 1 115 ALA N N 0.847 -7.279 11.003 1.00 . A A . 115 ALA N 1 1
14 55253 1 1 115 ALA O O -0.736 -9.016 8.317 1.00 . A A . 115 ALA O 1 1
14 55254 1 1 116 ALA C C -1.149 -4.996 7.340 1.00 . A A . 116 ALA C 1 1
14 55255 1 1 116 ALA CA C -1.475 -6.448 7.655 1.00 . A A . 116 ALA CA 1 1
14 55256 1 1 116 ALA CB C -2.980 -6.673 7.721 1.00 . A A . 116 ALA CB 1 1
14 55257 1 1 116 ALA H H -0.647 -6.173 9.577 1.00 . A A . 116 ALA H 1 1
14 55258 1 1 116 ALA HA H -1.077 -7.071 6.867 1.00 . A A . 116 ALA HA 1 1
14 55259 1 1 116 ALA HB1 H -3.390 -6.135 8.561 1.00 . A A . 116 ALA HB1 1 1
14 55260 1 1 116 ALA HB2 H -3.181 -7.727 7.838 1.00 . A A . 116 ALA HB2 1 1
14 55261 1 1 116 ALA HB3 H -3.437 -6.319 6.810 1.00 . A A . 116 ALA HB3 1 1
14 55262 1 1 116 ALA N N -0.843 -6.854 8.899 1.00 . A A . 116 ALA N 1 1
14 55263 1 1 116 ALA O O -0.615 -4.275 8.185 1.00 . A A . 116 ALA O 1 1
14 55264 1 1 117 GLU C C -2.146 -2.812 4.592 1.00 . A A . 117 GLU C 1 1
14 55265 1 1 117 GLU CA C -1.117 -3.257 5.630 1.00 . A A . 117 GLU CA 1 1
14 55266 1 1 117 GLU CB C 0.291 -3.304 5.020 1.00 . A A . 117 GLU CB 1 1
14 55267 1 1 117 GLU CD C 0.816 -0.854 5.361 1.00 . A A . 117 GLU CD 1 1
14 55268 1 1 117 GLU CG C 0.746 -2.002 4.379 1.00 . A A . 117 GLU CG 1 1
14 55269 1 1 117 GLU H H -1.982 -5.175 5.539 1.00 . A A . 117 GLU H 1 1
14 55270 1 1 117 GLU HA H -1.127 -2.569 6.463 1.00 . A A . 117 GLU HA 1 1
14 55271 1 1 117 GLU HB2 H 0.997 -3.561 5.796 1.00 . A A . 117 GLU HB2 1 1
14 55272 1 1 117 GLU HB3 H 0.312 -4.076 4.263 1.00 . A A . 117 GLU HB3 1 1
14 55273 1 1 117 GLU HG2 H 1.728 -2.149 3.956 1.00 . A A . 117 GLU HG2 1 1
14 55274 1 1 117 GLU HG3 H 0.053 -1.742 3.593 1.00 . A A . 117 GLU HG3 1 1
14 55275 1 1 117 GLU N N -1.472 -4.580 6.126 1.00 . A A . 117 GLU N 1 1
14 55276 1 1 117 GLU O O -2.769 -3.656 3.941 1.00 . A A . 117 GLU O 1 1
14 55277 1 1 117 GLU OE1 O -0.010 0.075 5.250 1.00 . A A . 117 GLU OE1 1 1
14 55278 1 1 117 GLU OE2 O 1.678 -0.898 6.254 1.00 . A A . 117 GLU OE2 1 1
14 55279 1 1 118 LEU C C -2.630 0.037 2.550 1.00 . A A . 118 LEU C 1 1
14 55280 1 1 118 LEU CA C -3.296 -0.969 3.494 1.00 . A A . 118 LEU CA 1 1
14 55281 1 1 118 LEU CB C -4.458 -0.318 4.250 1.00 . A A . 118 LEU CB 1 1
14 55282 1 1 118 LEU CD1 C -6.070 -0.389 2.315 1.00 . A A . 118 LEU CD1 1 1
14 55283 1 1 118 LEU CD2 C -6.538 1.071 4.279 1.00 . A A . 118 LEU CD2 1 1
14 55284 1 1 118 LEU CG C -5.453 0.477 3.398 1.00 . A A . 118 LEU CG 1 1
14 55285 1 1 118 LEU H H -1.801 -0.882 4.995 1.00 . A A . 118 LEU H 1 1
14 55286 1 1 118 LEU HA H -3.677 -1.794 2.909 1.00 . A A . 118 LEU HA 1 1
14 55287 1 1 118 LEU HB2 H -5.003 -1.097 4.762 1.00 . A A . 118 LEU HB2 1 1
14 55288 1 1 118 LEU HB3 H -4.043 0.349 4.990 1.00 . A A . 118 LEU HB3 1 1
14 55289 1 1 118 LEU HD11 H -6.773 0.196 1.742 1.00 . A A . 118 LEU HD11 1 1
14 55290 1 1 118 LEU HD12 H -6.583 -1.223 2.771 1.00 . A A . 118 LEU HD12 1 1
14 55291 1 1 118 LEU HD13 H -5.294 -0.759 1.663 1.00 . A A . 118 LEU HD13 1 1
14 55292 1 1 118 LEU HD21 H -7.085 0.274 4.763 1.00 . A A . 118 LEU HD21 1 1
14 55293 1 1 118 LEU HD22 H -7.214 1.656 3.674 1.00 . A A . 118 LEU HD22 1 1
14 55294 1 1 118 LEU HD23 H -6.087 1.703 5.029 1.00 . A A . 118 LEU HD23 1 1
14 55295 1 1 118 LEU HG H -4.931 1.292 2.916 1.00 . A A . 118 LEU HG 1 1
14 55296 1 1 118 LEU N N -2.333 -1.507 4.446 1.00 . A A . 118 LEU N 1 1
14 55297 1 1 118 LEU O O -1.921 0.938 2.992 1.00 . A A . 118 LEU O 1 1
14 55298 1 1 119 HIS C C -3.418 1.481 -0.523 1.00 . A A . 119 HIS C 1 1
14 55299 1 1 119 HIS CA C -2.308 0.764 0.241 1.00 . A A . 119 HIS CA 1 1
14 55300 1 1 119 HIS CB C -1.456 -0.027 -0.759 1.00 . A A . 119 HIS CB 1 1
14 55301 1 1 119 HIS CD2 C 0.798 1.037 -0.034 1.00 . A A . 119 HIS CD2 1 1
14 55302 1 1 119 HIS CE1 C 2.091 -0.613 -0.674 1.00 . A A . 119 HIS CE1 1 1
14 55303 1 1 119 HIS CG C 0.027 0.038 -0.533 1.00 . A A . 119 HIS CG 1 1
14 55304 1 1 119 HIS H H -3.459 -0.858 0.963 1.00 . A A . 119 HIS H 1 1
14 55305 1 1 119 HIS HA H -1.689 1.496 0.736 1.00 . A A . 119 HIS HA 1 1
14 55306 1 1 119 HIS HB2 H -1.743 -1.065 -0.714 1.00 . A A . 119 HIS HB2 1 1
14 55307 1 1 119 HIS HB3 H -1.653 0.347 -1.753 1.00 . A A . 119 HIS HB3 1 1
14 55308 1 1 119 HIS HD2 H 0.454 1.979 0.366 1.00 . A A . 119 HIS HD2 1 1
14 55309 1 1 119 HIS HE1 H 2.964 -1.213 -0.882 1.00 . A A . 119 HIS HE1 1 1
14 55310 1 1 119 HIS HE2 H 2.907 1.187 -0.013 1.00 . A A . 119 HIS HE2 1 1
14 55311 1 1 119 HIS N N -2.869 -0.124 1.253 1.00 . A A . 119 HIS N 1 1
14 55312 1 1 119 HIS ND1 N 0.856 -0.977 -0.914 1.00 . A A . 119 HIS ND1 1 1
14 55313 1 1 119 HIS NE2 N 2.113 0.618 -0.130 1.00 . A A . 119 HIS NE2 1 1
14 55314 1 1 119 HIS O O -4.118 0.868 -1.331 1.00 . A A . 119 HIS O 1 1
14 55315 1 1 120 LEU C C -3.892 4.401 -2.075 1.00 . A A . 120 LEU C 1 1
14 55316 1 1 120 LEU CA C -4.576 3.561 -1.002 1.00 . A A . 120 LEU CA 1 1
14 55317 1 1 120 LEU CB C -5.369 4.476 -0.062 1.00 . A A . 120 LEU CB 1 1
14 55318 1 1 120 LEU CD1 C -5.105 3.755 2.330 1.00 . A A . 120 LEU CD1 1 1
14 55319 1 1 120 LEU CD2 C -7.345 4.475 1.487 1.00 . A A . 120 LEU CD2 1 1
14 55320 1 1 120 LEU CG C -6.037 3.785 1.131 1.00 . A A . 120 LEU CG 1 1
14 55321 1 1 120 LEU H H -3.032 3.208 0.412 1.00 . A A . 120 LEU H 1 1
14 55322 1 1 120 LEU HA H -5.255 2.873 -1.481 1.00 . A A . 120 LEU HA 1 1
14 55323 1 1 120 LEU HB2 H -4.698 5.230 0.320 1.00 . A A . 120 LEU HB2 1 1
14 55324 1 1 120 LEU HB3 H -6.139 4.965 -0.640 1.00 . A A . 120 LEU HB3 1 1
14 55325 1 1 120 LEU HD11 H -4.216 3.196 2.082 1.00 . A A . 120 LEU HD11 1 1
14 55326 1 1 120 LEU HD12 H -5.605 3.288 3.164 1.00 . A A . 120 LEU HD12 1 1
14 55327 1 1 120 LEU HD13 H -4.830 4.765 2.595 1.00 . A A . 120 LEU HD13 1 1
14 55328 1 1 120 LEU HD21 H -8.015 4.435 0.641 1.00 . A A . 120 LEU HD21 1 1
14 55329 1 1 120 LEU HD22 H -7.147 5.506 1.742 1.00 . A A . 120 LEU HD22 1 1
14 55330 1 1 120 LEU HD23 H -7.797 3.975 2.329 1.00 . A A . 120 LEU HD23 1 1
14 55331 1 1 120 LEU HG H -6.263 2.761 0.861 1.00 . A A . 120 LEU HG 1 1
14 55332 1 1 120 LEU N N -3.586 2.773 -0.275 1.00 . A A . 120 LEU N 1 1
14 55333 1 1 120 LEU O O -3.199 5.369 -1.769 1.00 . A A . 120 LEU O 1 1
14 55334 1 1 121 VAL C C -4.128 5.927 -4.913 1.00 . A A . 121 VAL C 1 1
14 55335 1 1 121 VAL CA C -3.411 4.662 -4.444 1.00 . A A . 121 VAL CA 1 1
14 55336 1 1 121 VAL CB C -3.272 3.689 -5.635 1.00 . A A . 121 VAL CB 1 1
14 55337 1 1 121 VAL CG1 C -2.438 4.308 -6.747 1.00 . A A . 121 VAL CG1 1 1
14 55338 1 1 121 VAL CG2 C -2.667 2.369 -5.181 1.00 . A A . 121 VAL CG2 1 1
14 55339 1 1 121 VAL H H -4.772 3.334 -3.515 1.00 . A A . 121 VAL H 1 1
14 55340 1 1 121 VAL HA H -2.420 4.927 -4.109 1.00 . A A . 121 VAL HA 1 1
14 55341 1 1 121 VAL HB H -4.259 3.490 -6.027 1.00 . A A . 121 VAL HB 1 1
14 55342 1 1 121 VAL HG11 H -1.450 4.530 -6.374 1.00 . A A . 121 VAL HG11 1 1
14 55343 1 1 121 VAL HG12 H -2.909 5.221 -7.083 1.00 . A A . 121 VAL HG12 1 1
14 55344 1 1 121 VAL HG13 H -2.365 3.616 -7.572 1.00 . A A . 121 VAL HG13 1 1
14 55345 1 1 121 VAL HG21 H -1.697 2.551 -4.741 1.00 . A A . 121 VAL HG21 1 1
14 55346 1 1 121 VAL HG22 H -2.560 1.710 -6.030 1.00 . A A . 121 VAL HG22 1 1
14 55347 1 1 121 VAL HG23 H -3.312 1.908 -4.448 1.00 . A A . 121 VAL HG23 1 1
14 55348 1 1 121 VAL N N -4.108 4.036 -3.328 1.00 . A A . 121 VAL N 1 1
14 55349 1 1 121 VAL O O -5.338 5.922 -5.148 1.00 . A A . 121 VAL O 1 1
14 55350 1 1 122 HIS C C -2.994 8.762 -6.682 1.00 . A A . 122 HIS C 1 1
14 55351 1 1 122 HIS CA C -3.893 8.267 -5.549 1.00 . A A . 122 HIS CA 1 1
14 55352 1 1 122 HIS CB C -3.952 9.345 -4.462 1.00 . A A . 122 HIS CB 1 1
14 55353 1 1 122 HIS CD2 C -4.775 8.057 -2.354 1.00 . A A . 122 HIS CD2 1 1
14 55354 1 1 122 HIS CE1 C -6.475 9.345 -1.852 1.00 . A A . 122 HIS CE1 1 1
14 55355 1 1 122 HIS CG C -4.832 9.039 -3.286 1.00 . A A . 122 HIS CG 1 1
14 55356 1 1 122 HIS H H -2.432 6.967 -4.750 1.00 . A A . 122 HIS H 1 1
14 55357 1 1 122 HIS HA H -4.885 8.089 -5.932 1.00 . A A . 122 HIS HA 1 1
14 55358 1 1 122 HIS HB2 H -2.957 9.521 -4.086 1.00 . A A . 122 HIS HB2 1 1
14 55359 1 1 122 HIS HB3 H -4.321 10.252 -4.912 1.00 . A A . 122 HIS HB3 1 1
14 55360 1 1 122 HIS HD1 H -6.205 10.637 -3.417 1.00 . A A . 122 HIS HD1 1 1
14 55361 1 1 122 HIS HD2 H -4.054 7.254 -2.312 1.00 . A A . 122 HIS HD2 1 1
14 55362 1 1 122 HIS HE1 H -7.339 9.757 -1.353 1.00 . A A . 122 HIS HE1 1 1
14 55363 1 1 122 HIS HE2 H -5.914 7.825 -0.594 1.00 . A A . 122 HIS HE2 1 1
14 55364 1 1 122 HIS N N -3.375 7.011 -5.027 1.00 . A A . 122 HIS N 1 1
14 55365 1 1 122 HIS ND1 N -5.909 9.827 -2.940 1.00 . A A . 122 HIS ND1 1 1
14 55366 1 1 122 HIS NE2 N -5.808 8.272 -1.474 1.00 . A A . 122 HIS NE2 1 1
14 55367 1 1 122 HIS O O -1.818 8.401 -6.744 1.00 . A A . 122 HIS O 1 1
14 55368 1 1 123 TRP C C -2.882 11.676 -8.720 1.00 . A A . 123 TRP C 1 1
14 55369 1 1 123 TRP CA C -2.758 10.151 -8.666 1.00 . A A . 123 TRP CA 1 1
14 55370 1 1 123 TRP CB C -3.167 9.532 -10.008 1.00 . A A . 123 TRP CB 1 1
14 55371 1 1 123 TRP CD1 C -5.645 8.882 -9.996 1.00 . A A . 123 TRP CD1 1 1
14 55372 1 1 123 TRP CD2 C -5.192 10.733 -11.169 1.00 . A A . 123 TRP CD2 1 1
14 55373 1 1 123 TRP CE2 C -6.571 10.480 -11.246 1.00 . A A . 123 TRP CE2 1 1
14 55374 1 1 123 TRP CE3 C -4.677 11.849 -11.831 1.00 . A A . 123 TRP CE3 1 1
14 55375 1 1 123 TRP CG C -4.616 9.700 -10.359 1.00 . A A . 123 TRP CG 1 1
14 55376 1 1 123 TRP CH2 C -6.910 12.384 -12.599 1.00 . A A . 123 TRP CH2 1 1
14 55377 1 1 123 TRP CZ2 C -7.441 11.299 -11.959 1.00 . A A . 123 TRP CZ2 1 1
14 55378 1 1 123 TRP CZ3 C -5.541 12.662 -12.540 1.00 . A A . 123 TRP CZ3 1 1
14 55379 1 1 123 TRP H H -4.493 9.815 -7.493 1.00 . A A . 123 TRP H 1 1
14 55380 1 1 123 TRP HA H -1.725 9.907 -8.476 1.00 . A A . 123 TRP HA 1 1
14 55381 1 1 123 TRP HB2 H -2.587 9.988 -10.794 1.00 . A A . 123 TRP HB2 1 1
14 55382 1 1 123 TRP HB3 H -2.951 8.474 -9.983 1.00 . A A . 123 TRP HB3 1 1
14 55383 1 1 123 TRP HD1 H -5.534 8.002 -9.382 1.00 . A A . 123 TRP HD1 1 1
14 55384 1 1 123 TRP HE1 H -7.711 8.924 -10.410 1.00 . A A . 123 TRP HE1 1 1
14 55385 1 1 123 TRP HE3 H -3.623 12.081 -11.798 1.00 . A A . 123 TRP HE3 1 1
14 55386 1 1 123 TRP HH2 H -7.550 13.046 -13.164 1.00 . A A . 123 TRP HH2 1 1
14 55387 1 1 123 TRP HZ2 H -8.501 11.097 -12.013 1.00 . A A . 123 TRP HZ2 1 1
14 55388 1 1 123 TRP HZ3 H -5.160 13.529 -13.059 1.00 . A A . 123 TRP HZ3 1 1
14 55389 1 1 123 TRP N N -3.543 9.587 -7.570 1.00 . A A . 123 TRP N 1 1
14 55390 1 1 123 TRP NE1 N -6.822 9.346 -10.526 1.00 . A A . 123 TRP NE1 1 1
14 55391 1 1 123 TRP O O -3.897 12.246 -8.316 1.00 . A A . 123 TRP O 1 1
14 55392 1 1 124 ASN C C -2.685 14.323 -10.376 1.00 . A A . 124 ASN C 1 1
14 55393 1 1 124 ASN CA C -1.730 13.770 -9.316 1.00 . A A . 124 ASN CA 1 1
14 55394 1 1 124 ASN CB C -0.283 14.155 -9.649 1.00 . A A . 124 ASN CB 1 1
14 55395 1 1 124 ASN CG C -0.103 15.620 -9.983 1.00 . A A . 124 ASN CG 1 1
14 55396 1 1 124 ASN H H -1.052 11.775 -9.504 1.00 . A A . 124 ASN H 1 1
14 55397 1 1 124 ASN HA H -1.991 14.188 -8.356 1.00 . A A . 124 ASN HA 1 1
14 55398 1 1 124 ASN HB2 H 0.341 13.926 -8.801 1.00 . A A . 124 ASN HB2 1 1
14 55399 1 1 124 ASN HB3 H 0.046 13.571 -10.497 1.00 . A A . 124 ASN HB3 1 1
14 55400 1 1 124 ASN HD21 H 1.384 15.154 -11.213 1.00 . A A . 124 ASN HD21 1 1
14 55401 1 1 124 ASN HD22 H 1.009 16.836 -11.098 1.00 . A A . 124 ASN HD22 1 1
14 55402 1 1 124 ASN N N -1.820 12.311 -9.210 1.00 . A A . 124 ASN N 1 1
14 55403 1 1 124 ASN ND2 N 0.859 15.898 -10.851 1.00 . A A . 124 ASN ND2 1 1
14 55404 1 1 124 ASN O O -2.537 14.052 -11.569 1.00 . A A . 124 ASN O 1 1
14 55405 1 1 124 ASN OD1 O -0.812 16.487 -9.475 1.00 . A A . 124 ASN OD1 1 1
14 55406 1 1 125 THR C C -4.239 16.517 -11.907 1.00 . A A . 125 THR C 1 1
14 55407 1 1 125 THR CA C -4.719 15.629 -10.766 1.00 . A A . 125 THR CA 1 1
14 55408 1 1 125 THR CB C -5.734 16.428 -9.942 1.00 . A A . 125 THR CB 1 1
14 55409 1 1 125 THR CG2 C -6.450 15.530 -8.954 1.00 . A A . 125 THR CG2 1 1
14 55410 1 1 125 THR H H -3.632 15.382 -8.969 1.00 . A A . 125 THR H 1 1
14 55411 1 1 125 THR HA H -5.235 14.775 -11.185 1.00 . A A . 125 THR HA 1 1
14 55412 1 1 125 THR HB H -6.466 16.854 -10.613 1.00 . A A . 125 THR HB 1 1
14 55413 1 1 125 THR HG1 H -5.063 18.282 -9.803 1.00 . A A . 125 THR HG1 1 1
14 55414 1 1 125 THR HG21 H -5.731 15.100 -8.272 1.00 . A A . 125 THR HG21 1 1
14 55415 1 1 125 THR HG22 H -6.955 14.741 -9.489 1.00 . A A . 125 THR HG22 1 1
14 55416 1 1 125 THR HG23 H -7.173 16.108 -8.398 1.00 . A A . 125 THR HG23 1 1
14 55417 1 1 125 THR N N -3.641 15.127 -9.922 1.00 . A A . 125 THR N 1 1
14 55418 1 1 125 THR O O -4.845 16.530 -12.976 1.00 . A A . 125 THR O 1 1
14 55419 1 1 125 THR OG1 O -5.068 17.489 -9.245 1.00 . A A . 125 THR OG1 1 1
14 55420 1 1 126 LYS C C -2.075 17.560 -13.896 1.00 . A A . 126 LYS C 1 1
14 55421 1 1 126 LYS CA C -2.734 18.237 -12.696 1.00 . A A . 126 LYS CA 1 1
14 55422 1 1 126 LYS CB C -1.821 19.310 -12.091 1.00 . A A . 126 LYS CB 1 1
14 55423 1 1 126 LYS CD C 0.265 19.922 -10.857 1.00 . A A . 126 LYS CD 1 1
14 55424 1 1 126 LYS CE C 1.507 19.415 -10.142 1.00 . A A . 126 LYS CE 1 1
14 55425 1 1 126 LYS CG C -0.560 18.784 -11.436 1.00 . A A . 126 LYS CG 1 1
14 55426 1 1 126 LYS H H -2.668 17.182 -10.850 1.00 . A A . 126 LYS H 1 1
14 55427 1 1 126 LYS HA H -3.630 18.726 -13.054 1.00 . A A . 126 LYS HA 1 1
14 55428 1 1 126 LYS HB2 H -1.528 19.994 -12.873 1.00 . A A . 126 LYS HB2 1 1
14 55429 1 1 126 LYS HB3 H -2.381 19.858 -11.346 1.00 . A A . 126 LYS HB3 1 1
14 55430 1 1 126 LYS HD2 H 0.569 20.578 -11.657 1.00 . A A . 126 LYS HD2 1 1
14 55431 1 1 126 LYS HD3 H -0.345 20.470 -10.152 1.00 . A A . 126 LYS HD3 1 1
14 55432 1 1 126 LYS HE2 H 1.201 18.820 -9.293 1.00 . A A . 126 LYS HE2 1 1
14 55433 1 1 126 LYS HE3 H 2.075 18.801 -10.825 1.00 . A A . 126 LYS HE3 1 1
14 55434 1 1 126 LYS HG2 H -0.833 18.105 -10.641 1.00 . A A . 126 LYS HG2 1 1
14 55435 1 1 126 LYS HG3 H 0.029 18.260 -12.175 1.00 . A A . 126 LYS HG3 1 1
14 55436 1 1 126 LYS HZ1 H 3.181 20.157 -9.132 1.00 . A A . 126 LYS HZ1 1 1
14 55437 1 1 126 LYS HZ2 H 1.817 21.166 -9.040 1.00 . A A . 126 LYS HZ2 1 1
14 55438 1 1 126 LYS HZ3 H 2.718 21.083 -10.477 1.00 . A A . 126 LYS HZ3 1 1
14 55439 1 1 126 LYS N N -3.166 17.269 -11.694 1.00 . A A . 126 LYS N 1 1
14 55440 1 1 126 LYS NZ N 2.363 20.532 -9.665 1.00 . A A . 126 LYS NZ 1 1
14 55441 1 1 126 LYS O O -1.728 18.222 -14.873 1.00 . A A . 126 LYS O 1 1
14 55442 1 1 127 TYR C C -2.693 14.987 -15.768 1.00 . A A . 127 TYR C 1 1
14 55443 1 1 127 TYR CA C -1.468 15.484 -14.996 1.00 . A A . 127 TYR CA 1 1
14 55444 1 1 127 TYR CB C -0.582 14.307 -14.584 1.00 . A A . 127 TYR CB 1 1
14 55445 1 1 127 TYR CD1 C 0.422 13.956 -16.877 1.00 . A A . 127 TYR CD1 1 1
14 55446 1 1 127 TYR CD2 C 1.895 14.027 -15.010 1.00 . A A . 127 TYR CD2 1 1
14 55447 1 1 127 TYR CE1 C 1.498 13.756 -17.720 1.00 . A A . 127 TYR CE1 1 1
14 55448 1 1 127 TYR CE2 C 2.975 13.831 -15.849 1.00 . A A . 127 TYR CE2 1 1
14 55449 1 1 127 TYR CG C 0.602 14.096 -15.508 1.00 . A A . 127 TYR CG 1 1
14 55450 1 1 127 TYR CZ C 2.774 13.727 -17.204 1.00 . A A . 127 TYR CZ 1 1
14 55451 1 1 127 TYR H H -2.034 15.779 -12.973 1.00 . A A . 127 TYR H 1 1
14 55452 1 1 127 TYR HA H -0.903 16.150 -15.631 1.00 . A A . 127 TYR HA 1 1
14 55453 1 1 127 TYR HB2 H -0.201 14.479 -13.589 1.00 . A A . 127 TYR HB2 1 1
14 55454 1 1 127 TYR HB3 H -1.170 13.402 -14.589 1.00 . A A . 127 TYR HB3 1 1
14 55455 1 1 127 TYR HD1 H -0.577 14.007 -17.283 1.00 . A A . 127 TYR HD1 1 1
14 55456 1 1 127 TYR HD2 H 2.055 14.135 -13.947 1.00 . A A . 127 TYR HD2 1 1
14 55457 1 1 127 TYR HE1 H 1.340 13.648 -18.782 1.00 . A A . 127 TYR HE1 1 1
14 55458 1 1 127 TYR HE2 H 3.973 13.782 -15.440 1.00 . A A . 127 TYR HE2 1 1
14 55459 1 1 127 TYR HH H 3.651 13.907 -18.904 1.00 . A A . 127 TYR HH 1 1
14 55460 1 1 127 TYR N N -1.902 16.243 -13.828 1.00 . A A . 127 TYR N 1 1
14 55461 1 1 127 TYR O O -2.579 14.429 -16.859 1.00 . A A . 127 TYR O 1 1
14 55462 1 1 127 TYR OH O 3.844 13.505 -18.039 1.00 . A A . 127 TYR OH 1 1
14 55463 1 1 128 GLY C C -5.287 13.440 -16.244 1.00 . A A . 128 GLY C 1 1
14 55464 1 1 128 GLY CA C -5.137 14.888 -15.805 1.00 . A A . 128 GLY CA 1 1
14 55465 1 1 128 GLY H H -3.864 15.713 -14.328 1.00 . A A . 128 GLY H 1 1
14 55466 1 1 128 GLY HA2 H -5.926 15.110 -15.104 1.00 . A A . 128 GLY HA2 1 1
14 55467 1 1 128 GLY HA3 H -5.269 15.523 -16.672 1.00 . A A . 128 GLY HA3 1 1
14 55468 1 1 128 GLY N N -3.864 15.228 -15.184 1.00 . A A . 128 GLY N 1 1
14 55469 1 1 128 GLY O O -6.118 13.150 -17.109 1.00 . A A . 128 GLY O 1 1
14 55470 1 1 129 ASP C C -3.626 10.313 -15.143 1.00 . A A . 129 ASP C 1 1
14 55471 1 1 129 ASP CA C -4.601 11.108 -15.998 1.00 . A A . 129 ASP CA 1 1
14 55472 1 1 129 ASP CB C -4.298 10.864 -17.479 1.00 . A A . 129 ASP CB 1 1
14 55473 1 1 129 ASP CG C -4.407 9.401 -17.860 1.00 . A A . 129 ASP CG 1 1
14 55474 1 1 129 ASP H H -3.847 12.806 -14.994 1.00 . A A . 129 ASP H 1 1
14 55475 1 1 129 ASP HA H -5.606 10.780 -15.781 1.00 . A A . 129 ASP HA 1 1
14 55476 1 1 129 ASP HB2 H -4.996 11.426 -18.080 1.00 . A A . 129 ASP HB2 1 1
14 55477 1 1 129 ASP HB3 H -3.295 11.200 -17.693 1.00 . A A . 129 ASP HB3 1 1
14 55478 1 1 129 ASP N N -4.507 12.530 -15.665 1.00 . A A . 129 ASP N 1 1
14 55479 1 1 129 ASP O O -2.459 10.686 -15.004 1.00 . A A . 129 ASP O 1 1
14 55480 1 1 129 ASP OD1 O -5.525 8.939 -18.164 1.00 . A A . 129 ASP OD1 1 1
14 55481 1 1 129 ASP OD2 O -3.375 8.706 -17.864 1.00 . A A . 129 ASP OD2 1 1
14 55482 1 1 130 PHE C C -2.170 7.717 -14.418 1.00 . A A . 130 PHE C 1 1
14 55483 1 1 130 PHE CA C -3.320 8.390 -13.676 1.00 . A A . 130 PHE CA 1 1
14 55484 1 1 130 PHE CB C -4.193 7.339 -12.966 1.00 . A A . 130 PHE CB 1 1
14 55485 1 1 130 PHE CD1 C -5.910 6.501 -14.600 1.00 . A A . 130 PHE CD1 1 1
14 55486 1 1 130 PHE CD2 C -4.144 5.030 -13.968 1.00 . A A . 130 PHE CD2 1 1
14 55487 1 1 130 PHE CE1 C -6.429 5.527 -15.430 1.00 . A A . 130 PHE CE1 1 1
14 55488 1 1 130 PHE CE2 C -4.661 4.050 -14.794 1.00 . A A . 130 PHE CE2 1 1
14 55489 1 1 130 PHE CG C -4.760 6.265 -13.859 1.00 . A A . 130 PHE CG 1 1
14 55490 1 1 130 PHE CZ C -5.810 4.270 -15.486 1.00 . A A . 130 PHE CZ 1 1
14 55491 1 1 130 PHE H H -5.055 8.969 -14.753 1.00 . A A . 130 PHE H 1 1
14 55492 1 1 130 PHE HA H -2.897 9.045 -12.926 1.00 . A A . 130 PHE HA 1 1
14 55493 1 1 130 PHE HB2 H -3.599 6.850 -12.209 1.00 . A A . 130 PHE HB2 1 1
14 55494 1 1 130 PHE HB3 H -5.021 7.842 -12.488 1.00 . A A . 130 PHE HB3 1 1
14 55495 1 1 130 PHE HD1 H -6.400 7.460 -14.526 1.00 . A A . 130 PHE HD1 1 1
14 55496 1 1 130 PHE HD2 H -3.249 4.833 -13.395 1.00 . A A . 130 PHE HD2 1 1
14 55497 1 1 130 PHE HE1 H -7.325 5.724 -16.001 1.00 . A A . 130 PHE HE1 1 1
14 55498 1 1 130 PHE HE2 H -4.169 3.091 -14.869 1.00 . A A . 130 PHE HE2 1 1
14 55499 1 1 130 PHE HZ H -6.218 3.496 -16.119 1.00 . A A . 130 PHE HZ 1 1
14 55500 1 1 130 PHE N N -4.117 9.218 -14.572 1.00 . A A . 130 PHE N 1 1
14 55501 1 1 130 PHE O O -1.051 7.676 -13.916 1.00 . A A . 130 PHE O 1 1
14 55502 1 1 131 GLY C C -0.327 7.512 -16.823 1.00 . A A . 131 GLY C 1 1
14 55503 1 1 131 GLY CA C -1.417 6.550 -16.403 1.00 . A A . 131 GLY CA 1 1
14 55504 1 1 131 GLY H H -3.365 7.235 -15.948 1.00 . A A . 131 GLY H 1 1
14 55505 1 1 131 GLY HA2 H -0.976 5.754 -15.821 1.00 . A A . 131 GLY HA2 1 1
14 55506 1 1 131 GLY HA3 H -1.870 6.128 -17.288 1.00 . A A . 131 GLY HA3 1 1
14 55507 1 1 131 GLY N N -2.446 7.198 -15.611 1.00 . A A . 131 GLY N 1 1
14 55508 1 1 131 GLY O O 0.840 7.136 -16.935 1.00 . A A . 131 GLY O 1 1
14 55509 1 1 132 LYS C C 1.030 10.206 -16.154 1.00 . A A . 132 LYS C 1 1
14 55510 1 1 132 LYS CA C 0.245 9.795 -17.393 1.00 . A A . 132 LYS CA 1 1
14 55511 1 1 132 LYS CB C -0.460 11.011 -17.986 1.00 . A A . 132 LYS CB 1 1
14 55512 1 1 132 LYS CD C -1.820 12.004 -19.834 1.00 . A A . 132 LYS CD 1 1
14 55513 1 1 132 LYS CE C -2.655 11.725 -21.069 1.00 . A A . 132 LYS CE 1 1
14 55514 1 1 132 LYS CG C -1.184 10.737 -19.291 1.00 . A A . 132 LYS CG 1 1
14 55515 1 1 132 LYS H H -1.671 8.974 -16.993 1.00 . A A . 132 LYS H 1 1
14 55516 1 1 132 LYS HA H 0.931 9.392 -18.124 1.00 . A A . 132 LYS HA 1 1
14 55517 1 1 132 LYS HB2 H -1.184 11.374 -17.270 1.00 . A A . 132 LYS HB2 1 1
14 55518 1 1 132 LYS HB3 H 0.273 11.784 -18.162 1.00 . A A . 132 LYS HB3 1 1
14 55519 1 1 132 LYS HD2 H -2.454 12.434 -19.073 1.00 . A A . 132 LYS HD2 1 1
14 55520 1 1 132 LYS HD3 H -1.037 12.704 -20.090 1.00 . A A . 132 LYS HD3 1 1
14 55521 1 1 132 LYS HE2 H -2.011 11.328 -21.842 1.00 . A A . 132 LYS HE2 1 1
14 55522 1 1 132 LYS HE3 H -3.410 10.995 -20.821 1.00 . A A . 132 LYS HE3 1 1
14 55523 1 1 132 LYS HG2 H -0.477 10.360 -20.013 1.00 . A A . 132 LYS HG2 1 1
14 55524 1 1 132 LYS HG3 H -1.957 10.002 -19.118 1.00 . A A . 132 LYS HG3 1 1
14 55525 1 1 132 LYS HZ1 H -3.851 12.740 -22.449 1.00 . A A . 132 LYS HZ1 1 1
14 55526 1 1 132 LYS HZ2 H -2.604 13.687 -21.792 1.00 . A A . 132 LYS HZ2 1 1
14 55527 1 1 132 LYS HZ3 H -3.978 13.328 -20.860 1.00 . A A . 132 LYS HZ3 1 1
14 55528 1 1 132 LYS N N -0.711 8.756 -17.054 1.00 . A A . 132 LYS N 1 1
14 55529 1 1 132 LYS NZ N -3.316 12.953 -21.578 1.00 . A A . 132 LYS NZ 1 1
14 55530 1 1 132 LYS O O 2.213 10.532 -16.237 1.00 . A A . 132 LYS O 1 1
14 55531 1 1 133 ALA C C 2.072 9.489 -13.379 1.00 . A A . 133 ALA C 1 1
14 55532 1 1 133 ALA CA C 0.997 10.512 -13.736 1.00 . A A . 133 ALA CA 1 1
14 55533 1 1 133 ALA CB C -0.045 10.598 -12.631 1.00 . A A . 133 ALA CB 1 1
14 55534 1 1 133 ALA H H -0.587 9.924 -15.013 1.00 . A A . 133 ALA H 1 1
14 55535 1 1 133 ALA HA H 1.458 11.482 -13.840 1.00 . A A . 133 ALA HA 1 1
14 55536 1 1 133 ALA HB1 H -0.794 11.331 -12.898 1.00 . A A . 133 ALA HB1 1 1
14 55537 1 1 133 ALA HB2 H 0.432 10.892 -11.708 1.00 . A A . 133 ALA HB2 1 1
14 55538 1 1 133 ALA HB3 H -0.514 9.635 -12.503 1.00 . A A . 133 ALA HB3 1 1
14 55539 1 1 133 ALA N N 0.364 10.175 -15.005 1.00 . A A . 133 ALA N 1 1
14 55540 1 1 133 ALA O O 3.011 9.797 -12.647 1.00 . A A . 133 ALA O 1 1
14 55541 1 1 134 VAL C C 4.266 7.617 -14.349 1.00 . A A . 134 VAL C 1 1
14 55542 1 1 134 VAL CA C 2.919 7.222 -13.732 1.00 . A A . 134 VAL CA 1 1
14 55543 1 1 134 VAL CB C 2.435 5.890 -14.363 1.00 . A A . 134 VAL CB 1 1
14 55544 1 1 134 VAL CG1 C 3.404 4.757 -14.080 1.00 . A A . 134 VAL CG1 1 1
14 55545 1 1 134 VAL CG2 C 1.048 5.521 -13.865 1.00 . A A . 134 VAL CG2 1 1
14 55546 1 1 134 VAL H H 1.133 8.094 -14.454 1.00 . A A . 134 VAL H 1 1
14 55547 1 1 134 VAL HA H 3.050 7.069 -12.669 1.00 . A A . 134 VAL HA 1 1
14 55548 1 1 134 VAL HB H 2.381 6.026 -15.434 1.00 . A A . 134 VAL HB 1 1
14 55549 1 1 134 VAL HG11 H 3.458 4.589 -13.014 1.00 . A A . 134 VAL HG11 1 1
14 55550 1 1 134 VAL HG12 H 4.381 5.019 -14.454 1.00 . A A . 134 VAL HG12 1 1
14 55551 1 1 134 VAL HG13 H 3.058 3.858 -14.569 1.00 . A A . 134 VAL HG13 1 1
14 55552 1 1 134 VAL HG21 H 0.724 4.613 -14.349 1.00 . A A . 134 VAL HG21 1 1
14 55553 1 1 134 VAL HG22 H 0.358 6.319 -14.096 1.00 . A A . 134 VAL HG22 1 1
14 55554 1 1 134 VAL HG23 H 1.078 5.369 -12.799 1.00 . A A . 134 VAL HG23 1 1
14 55555 1 1 134 VAL N N 1.933 8.282 -13.920 1.00 . A A . 134 VAL N 1 1
14 55556 1 1 134 VAL O O 5.307 7.045 -14.027 1.00 . A A . 134 VAL O 1 1
14 55557 1 1 135 GLN C C 6.167 10.132 -15.076 1.00 . A A . 135 GLN C 1 1
14 55558 1 1 135 GLN CA C 5.463 9.055 -15.897 1.00 . A A . 135 GLN CA 1 1
14 55559 1 1 135 GLN CB C 5.134 9.593 -17.287 1.00 . A A . 135 GLN CB 1 1
14 55560 1 1 135 GLN CD C 4.041 9.150 -19.516 1.00 . A A . 135 GLN CD 1 1
14 55561 1 1 135 GLN CG C 4.518 8.554 -18.209 1.00 . A A . 135 GLN CG 1 1
14 55562 1 1 135 GLN H H 3.397 9.038 -15.462 1.00 . A A . 135 GLN H 1 1
14 55563 1 1 135 GLN HA H 6.124 8.206 -15.995 1.00 . A A . 135 GLN HA 1 1
14 55564 1 1 135 GLN HB2 H 4.438 10.412 -17.188 1.00 . A A . 135 GLN HB2 1 1
14 55565 1 1 135 GLN HB3 H 6.043 9.956 -17.745 1.00 . A A . 135 GLN HB3 1 1
14 55566 1 1 135 GLN HE21 H 2.652 7.733 -19.674 1.00 . A A . 135 GLN HE21 1 1
14 55567 1 1 135 GLN HE22 H 2.693 8.915 -20.957 1.00 . A A . 135 GLN HE22 1 1
14 55568 1 1 135 GLN HG2 H 5.257 7.798 -18.425 1.00 . A A . 135 GLN HG2 1 1
14 55569 1 1 135 GLN HG3 H 3.674 8.101 -17.708 1.00 . A A . 135 GLN HG3 1 1
14 55570 1 1 135 GLN N N 4.248 8.601 -15.237 1.00 . A A . 135 GLN N 1 1
14 55571 1 1 135 GLN NE2 N 3.033 8.539 -20.108 1.00 . A A . 135 GLN NE2 1 1
14 55572 1 1 135 GLN O O 7.293 10.524 -15.387 1.00 . A A . 135 GLN O 1 1
14 55573 1 1 135 GLN OE1 O 4.584 10.144 -19.996 1.00 . A A . 135 GLN OE1 1 1
14 55574 1 1 136 GLN C C 6.535 11.034 -11.862 1.00 . A A . 136 GLN C 1 1
14 55575 1 1 136 GLN CA C 6.080 11.646 -13.182 1.00 . A A . 136 GLN CA 1 1
14 55576 1 1 136 GLN CB C 5.059 12.758 -12.926 1.00 . A A . 136 GLN CB 1 1
14 55577 1 1 136 GLN CD C 4.559 14.949 -11.744 1.00 . A A . 136 GLN CD 1 1
14 55578 1 1 136 GLN CG C 5.544 13.815 -11.945 1.00 . A A . 136 GLN CG 1 1
14 55579 1 1 136 GLN H H 4.604 10.281 -13.837 1.00 . A A . 136 GLN H 1 1
14 55580 1 1 136 GLN HA H 6.934 12.063 -13.691 1.00 . A A . 136 GLN HA 1 1
14 55581 1 1 136 GLN HB2 H 4.835 13.241 -13.861 1.00 . A A . 136 GLN HB2 1 1
14 55582 1 1 136 GLN HB3 H 4.155 12.319 -12.531 1.00 . A A . 136 GLN HB3 1 1
14 55583 1 1 136 GLN HE21 H 3.963 14.823 -13.632 1.00 . A A . 136 GLN HE21 1 1
14 55584 1 1 136 GLN HE22 H 3.193 16.054 -12.680 1.00 . A A . 136 GLN HE22 1 1
14 55585 1 1 136 GLN HG2 H 5.720 13.344 -10.991 1.00 . A A . 136 GLN HG2 1 1
14 55586 1 1 136 GLN HG3 H 6.473 14.227 -12.314 1.00 . A A . 136 GLN HG3 1 1
14 55587 1 1 136 GLN N N 5.504 10.621 -14.040 1.00 . A A . 136 GLN N 1 1
14 55588 1 1 136 GLN NE2 N 3.831 15.305 -12.788 1.00 . A A . 136 GLN NE2 1 1
14 55589 1 1 136 GLN O O 5.765 10.361 -11.186 1.00 . A A . 136 GLN O 1 1
14 55590 1 1 136 GLN OE1 O 4.467 15.516 -10.658 1.00 . A A . 136 GLN OE1 1 1
14 55591 1 1 137 PRO C C 7.589 11.090 -9.006 1.00 . A A . 137 PRO C 1 1
14 55592 1 1 137 PRO CA C 8.406 10.742 -10.251 1.00 . A A . 137 PRO CA 1 1
14 55593 1 1 137 PRO CB C 9.767 11.430 -10.191 1.00 . A A . 137 PRO CB 1 1
14 55594 1 1 137 PRO CD C 8.795 12.030 -12.284 1.00 . A A . 137 PRO CD 1 1
14 55595 1 1 137 PRO CG C 10.101 11.722 -11.610 1.00 . A A . 137 PRO CG 1 1
14 55596 1 1 137 PRO HA H 8.547 9.674 -10.301 1.00 . A A . 137 PRO HA 1 1
14 55597 1 1 137 PRO HB2 H 9.690 12.335 -9.608 1.00 . A A . 137 PRO HB2 1 1
14 55598 1 1 137 PRO HB3 H 10.491 10.766 -9.745 1.00 . A A . 137 PRO HB3 1 1
14 55599 1 1 137 PRO HD2 H 8.584 13.089 -12.234 1.00 . A A . 137 PRO HD2 1 1
14 55600 1 1 137 PRO HD3 H 8.814 11.693 -13.309 1.00 . A A . 137 PRO HD3 1 1
14 55601 1 1 137 PRO HG2 H 10.762 12.576 -11.663 1.00 . A A . 137 PRO HG2 1 1
14 55602 1 1 137 PRO HG3 H 10.564 10.860 -12.064 1.00 . A A . 137 PRO HG3 1 1
14 55603 1 1 137 PRO N N 7.813 11.260 -11.495 1.00 . A A . 137 PRO N 1 1
14 55604 1 1 137 PRO O O 7.593 10.352 -8.023 1.00 . A A . 137 PRO O 1 1
14 55605 1 1 138 ASP C C 4.596 12.639 -8.415 1.00 . A A . 138 ASP C 1 1
14 55606 1 1 138 ASP CA C 6.050 12.657 -7.955 1.00 . A A . 138 ASP CA 1 1
14 55607 1 1 138 ASP CB C 6.439 14.054 -7.460 1.00 . A A . 138 ASP CB 1 1
14 55608 1 1 138 ASP CG C 7.821 14.090 -6.835 1.00 . A A . 138 ASP CG 1 1
14 55609 1 1 138 ASP H H 6.967 12.792 -9.850 1.00 . A A . 138 ASP H 1 1
14 55610 1 1 138 ASP HA H 6.166 11.951 -7.145 1.00 . A A . 138 ASP HA 1 1
14 55611 1 1 138 ASP HB2 H 6.422 14.741 -8.293 1.00 . A A . 138 ASP HB2 1 1
14 55612 1 1 138 ASP HB3 H 5.721 14.377 -6.721 1.00 . A A . 138 ASP HB3 1 1
14 55613 1 1 138 ASP N N 6.919 12.233 -9.045 1.00 . A A . 138 ASP N 1 1
14 55614 1 1 138 ASP O O 3.766 13.414 -7.937 1.00 . A A . 138 ASP O 1 1
14 55615 1 1 138 ASP OD1 O 7.932 13.891 -5.606 1.00 . A A . 138 ASP OD1 1 1
14 55616 1 1 138 ASP OD2 O 8.807 14.323 -7.566 1.00 . A A . 138 ASP OD2 1 1
14 55617 1 1 139 GLY C C 1.962 10.962 -9.249 1.00 . A A . 139 GLY C 1 1
14 55618 1 1 139 GLY CA C 2.999 11.762 -10.008 1.00 . A A . 139 GLY CA 1 1
14 55619 1 1 139 GLY H H 4.981 11.104 -9.633 1.00 . A A . 139 GLY H 1 1
14 55620 1 1 139 GLY HA2 H 2.653 12.781 -10.095 1.00 . A A . 139 GLY HA2 1 1
14 55621 1 1 139 GLY HA3 H 3.101 11.345 -10.998 1.00 . A A . 139 GLY HA3 1 1
14 55622 1 1 139 GLY N N 4.303 11.767 -9.371 1.00 . A A . 139 GLY N 1 1
14 55623 1 1 139 GLY O O 0.773 11.274 -9.298 1.00 . A A . 139 GLY O 1 1
14 55624 1 1 140 LEU C C 1.737 9.252 -6.308 1.00 . A A . 140 LEU C 1 1
14 55625 1 1 140 LEU CA C 1.484 9.089 -7.798 1.00 . A A . 140 LEU CA 1 1
14 55626 1 1 140 LEU CB C 1.647 7.622 -8.187 1.00 . A A . 140 LEU CB 1 1
14 55627 1 1 140 LEU CD1 C 1.655 5.826 -9.926 1.00 . A A . 140 LEU CD1 1 1
14 55628 1 1 140 LEU CD2 C -0.061 7.638 -10.026 1.00 . A A . 140 LEU CD2 1 1
14 55629 1 1 140 LEU CG C 1.374 7.293 -9.655 1.00 . A A . 140 LEU CG 1 1
14 55630 1 1 140 LEU H H 3.353 9.710 -8.557 1.00 . A A . 140 LEU H 1 1
14 55631 1 1 140 LEU HA H 0.476 9.405 -8.019 1.00 . A A . 140 LEU HA 1 1
14 55632 1 1 140 LEU HB2 H 2.661 7.326 -7.960 1.00 . A A . 140 LEU HB2 1 1
14 55633 1 1 140 LEU HB3 H 0.977 7.032 -7.580 1.00 . A A . 140 LEU HB3 1 1
14 55634 1 1 140 LEU HD11 H 2.692 5.612 -9.713 1.00 . A A . 140 LEU HD11 1 1
14 55635 1 1 140 LEU HD12 H 1.446 5.604 -10.960 1.00 . A A . 140 LEU HD12 1 1
14 55636 1 1 140 LEU HD13 H 1.026 5.216 -9.294 1.00 . A A . 140 LEU HD13 1 1
14 55637 1 1 140 LEU HD21 H -0.740 7.089 -9.389 1.00 . A A . 140 LEU HD21 1 1
14 55638 1 1 140 LEU HD22 H -0.240 7.371 -11.056 1.00 . A A . 140 LEU HD22 1 1
14 55639 1 1 140 LEU HD23 H -0.223 8.698 -9.896 1.00 . A A . 140 LEU HD23 1 1
14 55640 1 1 140 LEU HG H 2.032 7.881 -10.278 1.00 . A A . 140 LEU HG 1 1
14 55641 1 1 140 LEU N N 2.397 9.923 -8.558 1.00 . A A . 140 LEU N 1 1
14 55642 1 1 140 LEU O O 2.825 9.647 -5.896 1.00 . A A . 140 LEU O 1 1
14 55643 1 1 141 ALA C C 0.004 7.929 -3.424 1.00 . A A . 141 ALA C 1 1
14 55644 1 1 141 ALA CA C 0.864 9.000 -4.060 1.00 . A A . 141 ALA CA 1 1
14 55645 1 1 141 ALA CB C 0.475 10.368 -3.528 1.00 . A A . 141 ALA CB 1 1
14 55646 1 1 141 ALA H H -0.116 8.641 -5.899 1.00 . A A . 141 ALA H 1 1
14 55647 1 1 141 ALA HA H 1.899 8.817 -3.807 1.00 . A A . 141 ALA HA 1 1
14 55648 1 1 141 ALA HB1 H -0.561 10.564 -3.763 1.00 . A A . 141 ALA HB1 1 1
14 55649 1 1 141 ALA HB2 H 1.098 11.123 -3.986 1.00 . A A . 141 ALA HB2 1 1
14 55650 1 1 141 ALA HB3 H 0.611 10.390 -2.456 1.00 . A A . 141 ALA HB3 1 1
14 55651 1 1 141 ALA N N 0.736 8.940 -5.507 1.00 . A A . 141 ALA N 1 1
14 55652 1 1 141 ALA O O -1.201 7.872 -3.655 1.00 . A A . 141 ALA O 1 1
14 55653 1 1 142 VAL C C -0.083 6.152 -0.502 1.00 . A A . 142 VAL C 1 1
14 55654 1 1 142 VAL CA C -0.093 5.985 -2.012 1.00 . A A . 142 VAL CA 1 1
14 55655 1 1 142 VAL CB C 0.509 4.616 -2.390 1.00 . A A . 142 VAL CB 1 1
14 55656 1 1 142 VAL CG1 C -0.328 3.491 -1.813 1.00 . A A . 142 VAL CG1 1 1
14 55657 1 1 142 VAL CG2 C 0.616 4.469 -3.901 1.00 . A A . 142 VAL CG2 1 1
14 55658 1 1 142 VAL H H 1.575 7.200 -2.445 1.00 . A A . 142 VAL H 1 1
14 55659 1 1 142 VAL HA H -1.116 6.016 -2.361 1.00 . A A . 142 VAL HA 1 1
14 55660 1 1 142 VAL HB H 1.502 4.552 -1.971 1.00 . A A . 142 VAL HB 1 1
14 55661 1 1 142 VAL HG11 H 0.128 2.542 -2.053 1.00 . A A . 142 VAL HG11 1 1
14 55662 1 1 142 VAL HG12 H -1.323 3.530 -2.231 1.00 . A A . 142 VAL HG12 1 1
14 55663 1 1 142 VAL HG13 H -0.385 3.600 -0.738 1.00 . A A . 142 VAL HG13 1 1
14 55664 1 1 142 VAL HG21 H 1.070 3.518 -4.138 1.00 . A A . 142 VAL HG21 1 1
14 55665 1 1 142 VAL HG22 H 1.223 5.268 -4.300 1.00 . A A . 142 VAL HG22 1 1
14 55666 1 1 142 VAL HG23 H -0.369 4.515 -4.338 1.00 . A A . 142 VAL HG23 1 1
14 55667 1 1 142 VAL N N 0.622 7.078 -2.636 1.00 . A A . 142 VAL N 1 1
14 55668 1 1 142 VAL O O 0.964 6.396 0.097 1.00 . A A . 142 VAL O 1 1
14 55669 1 1 143 LEU C C -1.274 4.791 2.178 1.00 . A A . 143 LEU C 1 1
14 55670 1 1 143 LEU CA C -1.389 6.167 1.537 1.00 . A A . 143 LEU CA 1 1
14 55671 1 1 143 LEU CB C -2.735 6.801 1.897 1.00 . A A . 143 LEU CB 1 1
14 55672 1 1 143 LEU CD1 C -1.990 8.226 3.817 1.00 . A A . 143 LEU CD1 1 1
14 55673 1 1 143 LEU CD2 C -4.378 7.513 3.654 1.00 . A A . 143 LEU CD2 1 1
14 55674 1 1 143 LEU CG C -2.935 7.120 3.380 1.00 . A A . 143 LEU CG 1 1
14 55675 1 1 143 LEU H H -2.055 5.883 -0.447 1.00 . A A . 143 LEU H 1 1
14 55676 1 1 143 LEU HA H -0.589 6.795 1.900 1.00 . A A . 143 LEU HA 1 1
14 55677 1 1 143 LEU HB2 H -2.837 7.719 1.337 1.00 . A A . 143 LEU HB2 1 1
14 55678 1 1 143 LEU HB3 H -3.518 6.126 1.592 1.00 . A A . 143 LEU HB3 1 1
14 55679 1 1 143 LEU HD11 H -2.163 8.460 4.856 1.00 . A A . 143 LEU HD11 1 1
14 55680 1 1 143 LEU HD12 H -2.165 9.107 3.216 1.00 . A A . 143 LEU HD12 1 1
14 55681 1 1 143 LEU HD13 H -0.969 7.900 3.685 1.00 . A A . 143 LEU HD13 1 1
14 55682 1 1 143 LEU HD21 H -5.030 6.690 3.401 1.00 . A A . 143 LEU HD21 1 1
14 55683 1 1 143 LEU HD22 H -4.637 8.373 3.055 1.00 . A A . 143 LEU HD22 1 1
14 55684 1 1 143 LEU HD23 H -4.492 7.755 4.701 1.00 . A A . 143 LEU HD23 1 1
14 55685 1 1 143 LEU HG H -2.709 6.239 3.964 1.00 . A A . 143 LEU HG 1 1
14 55686 1 1 143 LEU N N -1.255 6.052 0.097 1.00 . A A . 143 LEU N 1 1
14 55687 1 1 143 LEU O O -1.871 3.827 1.695 1.00 . A A . 143 LEU O 1 1
14 55688 1 1 144 GLY C C -0.880 3.525 5.360 1.00 . A A . 144 GLY C 1 1
14 55689 1 1 144 GLY CA C -0.336 3.451 3.950 1.00 . A A . 144 GLY CA 1 1
14 55690 1 1 144 GLY H H -0.012 5.502 3.552 1.00 . A A . 144 GLY H 1 1
14 55691 1 1 144 GLY HA2 H -0.860 2.676 3.409 1.00 . A A . 144 GLY HA2 1 1
14 55692 1 1 144 GLY HA3 H 0.714 3.202 3.993 1.00 . A A . 144 GLY HA3 1 1
14 55693 1 1 144 GLY N N -0.494 4.703 3.241 1.00 . A A . 144 GLY N 1 1
14 55694 1 1 144 GLY O O -0.808 4.575 6.007 1.00 . A A . 144 GLY O 1 1
14 55695 1 1 145 ILE C C -1.692 0.955 7.768 1.00 . A A . 145 ILE C 1 1
14 55696 1 1 145 ILE CA C -1.993 2.329 7.176 1.00 . A A . 145 ILE CA 1 1
14 55697 1 1 145 ILE CB C -3.527 2.557 7.183 1.00 . A A . 145 ILE CB 1 1
14 55698 1 1 145 ILE CD1 C -5.368 4.192 6.505 1.00 . A A . 145 ILE CD1 1 1
14 55699 1 1 145 ILE CG1 C -3.880 3.914 6.566 1.00 . A A . 145 ILE CG1 1 1
14 55700 1 1 145 ILE CG2 C -4.068 2.465 8.603 1.00 . A A . 145 ILE CG2 1 1
14 55701 1 1 145 ILE H H -1.434 1.609 5.267 1.00 . A A . 145 ILE H 1 1
14 55702 1 1 145 ILE HA H -1.527 3.089 7.786 1.00 . A A . 145 ILE HA 1 1
14 55703 1 1 145 ILE HB H -3.986 1.773 6.600 1.00 . A A . 145 ILE HB 1 1
14 55704 1 1 145 ILE HD11 H -5.781 4.164 7.501 1.00 . A A . 145 ILE HD11 1 1
14 55705 1 1 145 ILE HD12 H -5.849 3.444 5.894 1.00 . A A . 145 ILE HD12 1 1
14 55706 1 1 145 ILE HD13 H -5.533 5.168 6.073 1.00 . A A . 145 ILE HD13 1 1
14 55707 1 1 145 ILE HG12 H -3.422 4.697 7.151 1.00 . A A . 145 ILE HG12 1 1
14 55708 1 1 145 ILE HG13 H -3.493 3.953 5.557 1.00 . A A . 145 ILE HG13 1 1
14 55709 1 1 145 ILE HG21 H -5.138 2.619 8.592 1.00 . A A . 145 ILE HG21 1 1
14 55710 1 1 145 ILE HG22 H -3.603 3.221 9.217 1.00 . A A . 145 ILE HG22 1 1
14 55711 1 1 145 ILE HG23 H -3.852 1.488 9.009 1.00 . A A . 145 ILE HG23 1 1
14 55712 1 1 145 ILE N N -1.431 2.415 5.834 1.00 . A A . 145 ILE N 1 1
14 55713 1 1 145 ILE O O -2.054 -0.066 7.185 1.00 . A A . 145 ILE O 1 1
14 55714 1 1 146 PHE C C -1.860 -1.007 10.181 1.00 . A A . 146 PHE C 1 1
14 55715 1 1 146 PHE CA C -0.650 -0.325 9.553 1.00 . A A . 146 PHE CA 1 1
14 55716 1 1 146 PHE CB C 0.398 -0.093 10.643 1.00 . A A . 146 PHE CB 1 1
14 55717 1 1 146 PHE CD1 C 2.468 0.195 9.266 1.00 . A A . 146 PHE CD1 1 1
14 55718 1 1 146 PHE CD2 C 1.822 1.969 10.721 1.00 . A A . 146 PHE CD2 1 1
14 55719 1 1 146 PHE CE1 C 3.560 0.928 8.850 1.00 . A A . 146 PHE CE1 1 1
14 55720 1 1 146 PHE CE2 C 2.914 2.706 10.310 1.00 . A A . 146 PHE CE2 1 1
14 55721 1 1 146 PHE CG C 1.588 0.707 10.204 1.00 . A A . 146 PHE CG 1 1
14 55722 1 1 146 PHE CZ C 3.795 2.190 9.411 1.00 . A A . 146 PHE CZ 1 1
14 55723 1 1 146 PHE H H -0.783 1.776 9.344 1.00 . A A . 146 PHE H 1 1
14 55724 1 1 146 PHE HA H -0.236 -0.973 8.795 1.00 . A A . 146 PHE HA 1 1
14 55725 1 1 146 PHE HB2 H -0.064 0.432 11.462 1.00 . A A . 146 PHE HB2 1 1
14 55726 1 1 146 PHE HB3 H 0.754 -1.051 10.995 1.00 . A A . 146 PHE HB3 1 1
14 55727 1 1 146 PHE HD1 H 2.294 -0.789 8.856 1.00 . A A . 146 PHE HD1 1 1
14 55728 1 1 146 PHE HD2 H 1.141 2.376 11.453 1.00 . A A . 146 PHE HD2 1 1
14 55729 1 1 146 PHE HE1 H 4.240 0.517 8.117 1.00 . A A . 146 PHE HE1 1 1
14 55730 1 1 146 PHE HE2 H 3.089 3.689 10.721 1.00 . A A . 146 PHE HE2 1 1
14 55731 1 1 146 PHE HZ H 4.654 2.766 9.103 1.00 . A A . 146 PHE HZ 1 1
14 55732 1 1 146 PHE N N -1.029 0.932 8.917 1.00 . A A . 146 PHE N 1 1
14 55733 1 1 146 PHE O O -2.714 -0.348 10.780 1.00 . A A . 146 PHE O 1 1
14 55734 1 1 147 LEU C C -2.397 -4.090 11.683 1.00 . A A . 147 LEU C 1 1
14 55735 1 1 147 LEU CA C -2.979 -3.107 10.675 1.00 . A A . 147 LEU CA 1 1
14 55736 1 1 147 LEU CB C -3.786 -3.876 9.622 1.00 . A A . 147 LEU CB 1 1
14 55737 1 1 147 LEU CD1 C -4.180 -2.120 7.858 1.00 . A A . 147 LEU CD1 1 1
14 55738 1 1 147 LEU CD2 C -5.786 -4.009 8.117 1.00 . A A . 147 LEU CD2 1 1
14 55739 1 1 147 LEU CG C -4.834 -3.072 8.843 1.00 . A A . 147 LEU CG 1 1
14 55740 1 1 147 LEU H H -1.201 -2.797 9.578 1.00 . A A . 147 LEU H 1 1
14 55741 1 1 147 LEU HA H -3.636 -2.423 11.194 1.00 . A A . 147 LEU HA 1 1
14 55742 1 1 147 LEU HB2 H -3.090 -4.291 8.910 1.00 . A A . 147 LEU HB2 1 1
14 55743 1 1 147 LEU HB3 H -4.293 -4.692 10.117 1.00 . A A . 147 LEU HB3 1 1
14 55744 1 1 147 LEU HD11 H -3.547 -1.429 8.395 1.00 . A A . 147 LEU HD11 1 1
14 55745 1 1 147 LEU HD12 H -4.942 -1.572 7.326 1.00 . A A . 147 LEU HD12 1 1
14 55746 1 1 147 LEU HD13 H -3.583 -2.684 7.157 1.00 . A A . 147 LEU HD13 1 1
14 55747 1 1 147 LEU HD21 H -6.547 -3.431 7.614 1.00 . A A . 147 LEU HD21 1 1
14 55748 1 1 147 LEU HD22 H -6.251 -4.674 8.830 1.00 . A A . 147 LEU HD22 1 1
14 55749 1 1 147 LEU HD23 H -5.237 -4.589 7.391 1.00 . A A . 147 LEU HD23 1 1
14 55750 1 1 147 LEU HG H -5.411 -2.483 9.538 1.00 . A A . 147 LEU HG 1 1
14 55751 1 1 147 LEU N N -1.913 -2.327 10.067 1.00 . A A . 147 LEU N 1 1
14 55752 1 1 147 LEU O O -1.556 -4.926 11.340 1.00 . A A . 147 LEU O 1 1
14 55753 1 1 148 LYS C C -3.614 -5.664 14.502 1.00 . A A . 148 LYS C 1 1
14 55754 1 1 148 LYS CA C -2.411 -4.890 13.978 1.00 . A A . 148 LYS CA 1 1
14 55755 1 1 148 LYS CB C -1.725 -4.127 15.119 1.00 . A A . 148 LYS CB 1 1
14 55756 1 1 148 LYS CD C -1.891 -2.342 16.898 1.00 . A A . 148 LYS CD 1 1
14 55757 1 1 148 LYS CE C -0.473 -1.862 16.621 1.00 . A A . 148 LYS CE 1 1
14 55758 1 1 148 LYS CG C -2.537 -2.958 15.662 1.00 . A A . 148 LYS CG 1 1
14 55759 1 1 148 LYS H H -3.468 -3.257 13.146 1.00 . A A . 148 LYS H 1 1
14 55760 1 1 148 LYS HA H -1.708 -5.588 13.547 1.00 . A A . 148 LYS HA 1 1
14 55761 1 1 148 LYS HB2 H -1.536 -4.812 15.931 1.00 . A A . 148 LYS HB2 1 1
14 55762 1 1 148 LYS HB3 H -0.781 -3.744 14.760 1.00 . A A . 148 LYS HB3 1 1
14 55763 1 1 148 LYS HD2 H -2.488 -1.502 17.219 1.00 . A A . 148 LYS HD2 1 1
14 55764 1 1 148 LYS HD3 H -1.863 -3.084 17.684 1.00 . A A . 148 LYS HD3 1 1
14 55765 1 1 148 LYS HE2 H 0.130 -2.709 16.326 1.00 . A A . 148 LYS HE2 1 1
14 55766 1 1 148 LYS HE3 H -0.502 -1.143 15.816 1.00 . A A . 148 LYS HE3 1 1
14 55767 1 1 148 LYS HG2 H -2.614 -2.202 14.896 1.00 . A A . 148 LYS HG2 1 1
14 55768 1 1 148 LYS HG3 H -3.525 -3.311 15.920 1.00 . A A . 148 LYS HG3 1 1
14 55769 1 1 148 LYS HZ1 H 0.091 -1.872 18.636 1.00 . A A . 148 LYS HZ1 1 1
14 55770 1 1 148 LYS HZ2 H -0.357 -0.341 18.049 1.00 . A A . 148 LYS HZ2 1 1
14 55771 1 1 148 LYS HZ3 H 1.147 -1.006 17.626 1.00 . A A . 148 LYS HZ3 1 1
14 55772 1 1 148 LYS N N -2.833 -3.975 12.927 1.00 . A A . 148 LYS N 1 1
14 55773 1 1 148 LYS NZ N 0.144 -1.228 17.814 1.00 . A A . 148 LYS NZ 1 1
14 55774 1 1 148 LYS O O -4.726 -5.138 14.534 1.00 . A A . 148 LYS O 1 1
14 55775 1 1 149 VAL C C -4.827 -7.579 16.793 1.00 . A A . 149 VAL C 1 1
14 55776 1 1 149 VAL CA C -4.486 -7.777 15.321 1.00 . A A . 149 VAL CA 1 1
14 55777 1 1 149 VAL CB C -4.148 -9.264 15.066 1.00 . A A . 149 VAL CB 1 1
14 55778 1 1 149 VAL CG1 C -5.314 -10.162 15.457 1.00 . A A . 149 VAL CG1 1 1
14 55779 1 1 149 VAL CG2 C -3.775 -9.487 13.611 1.00 . A A . 149 VAL CG2 1 1
14 55780 1 1 149 VAL H H -2.471 -7.239 15.001 1.00 . A A . 149 VAL H 1 1
14 55781 1 1 149 VAL HA H -5.352 -7.520 14.726 1.00 . A A . 149 VAL HA 1 1
14 55782 1 1 149 VAL HB H -3.298 -9.528 15.678 1.00 . A A . 149 VAL HB 1 1
14 55783 1 1 149 VAL HG11 H -5.543 -10.022 16.502 1.00 . A A . 149 VAL HG11 1 1
14 55784 1 1 149 VAL HG12 H -5.046 -11.193 15.283 1.00 . A A . 149 VAL HG12 1 1
14 55785 1 1 149 VAL HG13 H -6.179 -9.908 14.860 1.00 . A A . 149 VAL HG13 1 1
14 55786 1 1 149 VAL HG21 H -2.908 -8.891 13.364 1.00 . A A . 149 VAL HG21 1 1
14 55787 1 1 149 VAL HG22 H -4.601 -9.196 12.978 1.00 . A A . 149 VAL HG22 1 1
14 55788 1 1 149 VAL HG23 H -3.552 -10.531 13.452 1.00 . A A . 149 VAL HG23 1 1
14 55789 1 1 149 VAL N N -3.395 -6.903 14.920 1.00 . A A . 149 VAL N 1 1
14 55790 1 1 149 VAL O O -3.945 -7.589 17.654 1.00 . A A . 149 VAL O 1 1
14 55791 1 1 150 GLY C C -8.058 -6.958 18.462 1.00 . A A . 150 GLY C 1 1
14 55792 1 1 150 GLY CA C -6.563 -7.166 18.416 1.00 . A A . 150 GLY CA 1 1
14 55793 1 1 150 GLY H H -6.758 -7.422 16.329 1.00 . A A . 150 GLY H 1 1
14 55794 1 1 150 GLY HA2 H -6.306 -8.023 19.024 1.00 . A A . 150 GLY HA2 1 1
14 55795 1 1 150 GLY HA3 H -6.073 -6.291 18.814 1.00 . A A . 150 GLY HA3 1 1
14 55796 1 1 150 GLY N N -6.106 -7.391 17.064 1.00 . A A . 150 GLY N 1 1
14 55797 1 1 150 GLY O O -8.828 -7.907 18.318 1.00 . A A . 150 GLY O 1 1
14 55798 1 1 151 SER C C -10.358 -5.219 17.198 1.00 . A A . 151 SER C 1 1
14 55799 1 1 151 SER CA C -9.886 -5.384 18.641 1.00 . A A . 151 SER CA 1 1
14 55800 1 1 151 SER CB C -10.124 -4.100 19.438 1.00 . A A . 151 SER CB 1 1
14 55801 1 1 151 SER H H -7.815 -5.004 18.813 1.00 . A A . 151 SER H 1 1
14 55802 1 1 151 SER HA H -10.428 -6.197 19.100 1.00 . A A . 151 SER HA 1 1
14 55803 1 1 151 SER HB2 H -9.576 -4.148 20.368 1.00 . A A . 151 SER HB2 1 1
14 55804 1 1 151 SER HB3 H -9.781 -3.253 18.862 1.00 . A A . 151 SER HB3 1 1
14 55805 1 1 151 SER HG H -11.796 -4.652 20.310 1.00 . A A . 151 SER HG 1 1
14 55806 1 1 151 SER N N -8.476 -5.720 18.654 1.00 . A A . 151 SER N 1 1
14 55807 1 1 151 SER O O -9.598 -4.779 16.339 1.00 . A A . 151 SER O 1 1
14 55808 1 1 151 SER OG O -11.500 -3.926 19.732 1.00 . A A . 151 SER OG 1 1
14 55809 1 1 152 ALA C C -12.300 -4.140 15.066 1.00 . A A . 152 ALA C 1 1
14 55810 1 1 152 ALA CA C -12.161 -5.559 15.594 1.00 . A A . 152 ALA CA 1 1
14 55811 1 1 152 ALA CB C -13.511 -6.260 15.565 1.00 . A A . 152 ALA CB 1 1
14 55812 1 1 152 ALA H H -12.170 -5.912 17.682 1.00 . A A . 152 ALA H 1 1
14 55813 1 1 152 ALA HA H -11.492 -6.103 14.946 1.00 . A A . 152 ALA HA 1 1
14 55814 1 1 152 ALA HB1 H -13.403 -7.268 15.937 1.00 . A A . 152 ALA HB1 1 1
14 55815 1 1 152 ALA HB2 H -13.879 -6.291 14.550 1.00 . A A . 152 ALA HB2 1 1
14 55816 1 1 152 ALA HB3 H -14.210 -5.721 16.186 1.00 . A A . 152 ALA HB3 1 1
14 55817 1 1 152 ALA N N -11.605 -5.594 16.940 1.00 . A A . 152 ALA N 1 1
14 55818 1 1 152 ALA O O -12.473 -3.188 15.831 1.00 . A A . 152 ALA O 1 1
14 55819 1 1 153 LYS C C -13.755 -2.780 12.333 1.00 . A A . 153 LYS C 1 1
14 55820 1 1 153 LYS CA C -12.424 -2.745 13.076 1.00 . A A . 153 LYS CA 1 1
14 55821 1 1 153 LYS CB C -11.291 -2.494 12.077 1.00 . A A . 153 LYS CB 1 1
14 55822 1 1 153 LYS CD C -10.374 -0.218 12.616 1.00 . A A . 153 LYS CD 1 1
14 55823 1 1 153 LYS CE C -10.337 1.255 12.236 1.00 . A A . 153 LYS CE 1 1
14 55824 1 1 153 LYS CG C -11.177 -1.047 11.623 1.00 . A A . 153 LYS CG 1 1
14 55825 1 1 153 LYS H H -12.069 -4.820 13.204 1.00 . A A . 153 LYS H 1 1
14 55826 1 1 153 LYS HA H -12.442 -1.961 13.815 1.00 . A A . 153 LYS HA 1 1
14 55827 1 1 153 LYS HB2 H -10.355 -2.780 12.534 1.00 . A A . 153 LYS HB2 1 1
14 55828 1 1 153 LYS HB3 H -11.457 -3.110 11.205 1.00 . A A . 153 LYS HB3 1 1
14 55829 1 1 153 LYS HD2 H -10.824 -0.313 13.594 1.00 . A A . 153 LYS HD2 1 1
14 55830 1 1 153 LYS HD3 H -9.363 -0.598 12.648 1.00 . A A . 153 LYS HD3 1 1
14 55831 1 1 153 LYS HE2 H -9.542 1.735 12.787 1.00 . A A . 153 LYS HE2 1 1
14 55832 1 1 153 LYS HE3 H -10.138 1.336 11.176 1.00 . A A . 153 LYS HE3 1 1
14 55833 1 1 153 LYS HG2 H -10.685 -1.020 10.663 1.00 . A A . 153 LYS HG2 1 1
14 55834 1 1 153 LYS HG3 H -12.169 -0.628 11.534 1.00 . A A . 153 LYS HG3 1 1
14 55835 1 1 153 LYS HZ1 H -11.565 2.950 12.256 1.00 . A A . 153 LYS HZ1 1 1
14 55836 1 1 153 LYS HZ2 H -11.815 1.896 13.565 1.00 . A A . 153 LYS HZ2 1 1
14 55837 1 1 153 LYS HZ3 H -12.406 1.494 12.026 1.00 . A A . 153 LYS HZ3 1 1
14 55838 1 1 153 LYS N N -12.232 -4.016 13.748 1.00 . A A . 153 LYS N 1 1
14 55839 1 1 153 LYS NZ N -11.617 1.945 12.540 1.00 . A A . 153 LYS NZ 1 1
14 55840 1 1 153 LYS O O -13.860 -3.407 11.276 1.00 . A A . 153 LYS O 1 1
14 55841 1 1 154 PRO C C -16.141 -1.658 10.834 1.00 . A A . 154 PRO C 1 1
14 55842 1 1 154 PRO CA C -16.139 -2.113 12.293 1.00 . A A . 154 PRO CA 1 1
14 55843 1 1 154 PRO CB C -16.900 -1.109 13.163 1.00 . A A . 154 PRO CB 1 1
14 55844 1 1 154 PRO CD C -14.736 -1.356 14.139 1.00 . A A . 154 PRO CD 1 1
14 55845 1 1 154 PRO CG C -16.184 -1.122 14.468 1.00 . A A . 154 PRO CG 1 1
14 55846 1 1 154 PRO HA H -16.610 -3.081 12.364 1.00 . A A . 154 PRO HA 1 1
14 55847 1 1 154 PRO HB2 H -16.867 -0.132 12.701 1.00 . A A . 154 PRO HB2 1 1
14 55848 1 1 154 PRO HB3 H -17.926 -1.426 13.272 1.00 . A A . 154 PRO HB3 1 1
14 55849 1 1 154 PRO HD2 H -14.225 -0.417 13.993 1.00 . A A . 154 PRO HD2 1 1
14 55850 1 1 154 PRO HD3 H -14.261 -1.929 14.922 1.00 . A A . 154 PRO HD3 1 1
14 55851 1 1 154 PRO HG2 H -16.307 -0.171 14.964 1.00 . A A . 154 PRO HG2 1 1
14 55852 1 1 154 PRO HG3 H -16.563 -1.922 15.087 1.00 . A A . 154 PRO HG3 1 1
14 55853 1 1 154 PRO N N -14.791 -2.128 12.885 1.00 . A A . 154 PRO N 1 1
14 55854 1 1 154 PRO O O -16.950 -2.123 10.033 1.00 . A A . 154 PRO O 1 1
14 55855 1 1 155 GLY C C -14.623 -1.281 8.148 1.00 . A A . 155 GLY C 1 1
14 55856 1 1 155 GLY CA C -15.138 -0.253 9.140 1.00 . A A . 155 GLY CA 1 1
14 55857 1 1 155 GLY H H -14.619 -0.409 11.190 1.00 . A A . 155 GLY H 1 1
14 55858 1 1 155 GLY HA2 H -16.119 0.070 8.826 1.00 . A A . 155 GLY HA2 1 1
14 55859 1 1 155 GLY HA3 H -14.475 0.600 9.133 1.00 . A A . 155 GLY HA3 1 1
14 55860 1 1 155 GLY N N -15.229 -0.757 10.498 1.00 . A A . 155 GLY N 1 1
14 55861 1 1 155 GLY O O -14.773 -1.107 6.941 1.00 . A A . 155 GLY O 1 1
14 55862 1 1 156 LEU C C -14.426 -4.571 7.668 1.00 . A A . 156 LEU C 1 1
14 55863 1 1 156 LEU CA C -13.462 -3.387 7.779 1.00 . A A . 156 LEU CA 1 1
14 55864 1 1 156 LEU CB C -12.126 -3.858 8.362 1.00 . A A . 156 LEU CB 1 1
14 55865 1 1 156 LEU CD1 C -10.613 -3.917 6.365 1.00 . A A . 156 LEU CD1 1 1
14 55866 1 1 156 LEU CD2 C -10.245 -5.507 8.260 1.00 . A A . 156 LEU CD2 1 1
14 55867 1 1 156 LEU CG C -11.281 -4.746 7.450 1.00 . A A . 156 LEU CG 1 1
14 55868 1 1 156 LEU H H -13.944 -2.476 9.616 1.00 . A A . 156 LEU H 1 1
14 55869 1 1 156 LEU HA H -13.300 -2.963 6.801 1.00 . A A . 156 LEU HA 1 1
14 55870 1 1 156 LEU HB2 H -11.544 -2.986 8.617 1.00 . A A . 156 LEU HB2 1 1
14 55871 1 1 156 LEU HB3 H -12.330 -4.408 9.269 1.00 . A A . 156 LEU HB3 1 1
14 55872 1 1 156 LEU HD11 H -10.033 -4.563 5.724 1.00 . A A . 156 LEU HD11 1 1
14 55873 1 1 156 LEU HD12 H -9.962 -3.184 6.821 1.00 . A A . 156 LEU HD12 1 1
14 55874 1 1 156 LEU HD13 H -11.368 -3.413 5.781 1.00 . A A . 156 LEU HD13 1 1
14 55875 1 1 156 LEU HD21 H -9.669 -6.141 7.603 1.00 . A A . 156 LEU HD21 1 1
14 55876 1 1 156 LEU HD22 H -10.743 -6.113 9.003 1.00 . A A . 156 LEU HD22 1 1
14 55877 1 1 156 LEU HD23 H -9.588 -4.806 8.751 1.00 . A A . 156 LEU HD23 1 1
14 55878 1 1 156 LEU HG H -11.923 -5.466 6.968 1.00 . A A . 156 LEU HG 1 1
14 55879 1 1 156 LEU N N -14.023 -2.358 8.644 1.00 . A A . 156 LEU N 1 1
14 55880 1 1 156 LEU O O -14.235 -5.479 6.858 1.00 . A A . 156 LEU O 1 1
14 55881 1 1 157 GLN C C -17.069 -6.003 7.281 1.00 . A A . 157 GLN C 1 1
14 55882 1 1 157 GLN CA C -16.399 -5.655 8.617 1.00 . A A . 157 GLN CA 1 1
14 55883 1 1 157 GLN CB C -17.469 -5.317 9.663 1.00 . A A . 157 GLN CB 1 1
14 55884 1 1 157 GLN CD C -18.209 -7.743 9.772 1.00 . A A . 157 GLN CD 1 1
14 55885 1 1 157 GLN CG C -17.877 -6.487 10.553 1.00 . A A . 157 GLN CG 1 1
14 55886 1 1 157 GLN H H -15.592 -3.745 9.048 1.00 . A A . 157 GLN H 1 1
14 55887 1 1 157 GLN HA H -15.843 -6.513 8.957 1.00 . A A . 157 GLN HA 1 1
14 55888 1 1 157 GLN HB2 H -17.091 -4.532 10.299 1.00 . A A . 157 GLN HB2 1 1
14 55889 1 1 157 GLN HB3 H -18.350 -4.960 9.151 1.00 . A A . 157 GLN HB3 1 1
14 55890 1 1 157 GLN HE21 H -16.356 -8.420 10.042 1.00 . A A . 157 GLN HE21 1 1
14 55891 1 1 157 GLN HE22 H -17.414 -9.438 9.105 1.00 . A A . 157 GLN HE22 1 1
14 55892 1 1 157 GLN HG2 H -17.063 -6.710 11.226 1.00 . A A . 157 GLN HG2 1 1
14 55893 1 1 157 GLN HG3 H -18.746 -6.198 11.125 1.00 . A A . 157 GLN HG3 1 1
14 55894 1 1 157 GLN N N -15.463 -4.541 8.491 1.00 . A A . 157 GLN N 1 1
14 55895 1 1 157 GLN NE2 N -17.233 -8.622 9.628 1.00 . A A . 157 GLN NE2 1 1
14 55896 1 1 157 GLN O O -17.155 -7.174 6.908 1.00 . A A . 157 GLN O 1 1
14 55897 1 1 157 GLN OE1 O -19.341 -7.933 9.332 1.00 . A A . 157 GLN OE1 1 1
14 55898 1 1 158 LYS C C -17.442 -5.690 4.181 1.00 . A A . 158 LYS C 1 1
14 55899 1 1 158 LYS CA C -18.318 -5.251 5.354 1.00 . A A . 158 LYS CA 1 1
14 55900 1 1 158 LYS CB C -19.167 -4.027 4.976 1.00 . A A . 158 LYS CB 1 1
14 55901 1 1 158 LYS CD C -19.244 -1.634 4.193 1.00 . A A . 158 LYS CD 1 1
14 55902 1 1 158 LYS CE C -20.563 -1.878 3.465 1.00 . A A . 158 LYS CE 1 1
14 55903 1 1 158 LYS CG C -18.398 -2.898 4.304 1.00 . A A . 158 LYS CG 1 1
14 55904 1 1 158 LYS H H -17.338 -4.064 6.831 1.00 . A A . 158 LYS H 1 1
14 55905 1 1 158 LYS HA H -18.989 -6.067 5.586 1.00 . A A . 158 LYS HA 1 1
14 55906 1 1 158 LYS HB2 H -19.945 -4.345 4.300 1.00 . A A . 158 LYS HB2 1 1
14 55907 1 1 158 LYS HB3 H -19.624 -3.635 5.873 1.00 . A A . 158 LYS HB3 1 1
14 55908 1 1 158 LYS HD2 H -19.461 -1.273 5.187 1.00 . A A . 158 LYS HD2 1 1
14 55909 1 1 158 LYS HD3 H -18.682 -0.886 3.654 1.00 . A A . 158 LYS HD3 1 1
14 55910 1 1 158 LYS HE2 H -21.096 -2.670 3.968 1.00 . A A . 158 LYS HE2 1 1
14 55911 1 1 158 LYS HE3 H -21.149 -0.972 3.504 1.00 . A A . 158 LYS HE3 1 1
14 55912 1 1 158 LYS HG2 H -17.517 -2.678 4.888 1.00 . A A . 158 LYS HG2 1 1
14 55913 1 1 158 LYS HG3 H -18.106 -3.213 3.312 1.00 . A A . 158 LYS HG3 1 1
14 55914 1 1 158 LYS HZ1 H -21.287 -2.358 1.563 1.00 . A A . 158 LYS HZ1 1 1
14 55915 1 1 158 LYS HZ2 H -19.860 -3.174 1.976 1.00 . A A . 158 LYS HZ2 1 1
14 55916 1 1 158 LYS HZ3 H -19.806 -1.531 1.547 1.00 . A A . 158 LYS HZ3 1 1
14 55917 1 1 158 LYS N N -17.529 -4.996 6.554 1.00 . A A . 158 LYS N 1 1
14 55918 1 1 158 LYS NZ N -20.363 -2.261 2.043 1.00 . A A . 158 LYS NZ 1 1
14 55919 1 1 158 LYS O O -17.899 -6.430 3.314 1.00 . A A . 158 LYS O 1 1
14 55920 1 1 159 VAL C C -14.778 -7.045 3.180 1.00 . A A . 159 VAL C 1 1
14 55921 1 1 159 VAL CA C -15.301 -5.612 3.048 1.00 . A A . 159 VAL CA 1 1
14 55922 1 1 159 VAL CB C -14.126 -4.612 2.886 1.00 . A A . 159 VAL CB 1 1
14 55923 1 1 159 VAL CG1 C -13.218 -4.604 4.101 1.00 . A A . 159 VAL CG1 1 1
14 55924 1 1 159 VAL CG2 C -13.326 -4.916 1.627 1.00 . A A . 159 VAL CG2 1 1
14 55925 1 1 159 VAL H H -15.843 -4.706 4.890 1.00 . A A . 159 VAL H 1 1
14 55926 1 1 159 VAL HA H -15.898 -5.561 2.148 1.00 . A A . 159 VAL HA 1 1
14 55927 1 1 159 VAL HB H -14.543 -3.622 2.782 1.00 . A A . 159 VAL HB 1 1
14 55928 1 1 159 VAL HG11 H -13.785 -4.326 4.975 1.00 . A A . 159 VAL HG11 1 1
14 55929 1 1 159 VAL HG12 H -12.420 -3.893 3.947 1.00 . A A . 159 VAL HG12 1 1
14 55930 1 1 159 VAL HG13 H -12.798 -5.590 4.242 1.00 . A A . 159 VAL HG13 1 1
14 55931 1 1 159 VAL HG21 H -12.511 -4.213 1.539 1.00 . A A . 159 VAL HG21 1 1
14 55932 1 1 159 VAL HG22 H -13.969 -4.831 0.762 1.00 . A A . 159 VAL HG22 1 1
14 55933 1 1 159 VAL HG23 H -12.930 -5.919 1.685 1.00 . A A . 159 VAL HG23 1 1
14 55934 1 1 159 VAL N N -16.181 -5.264 4.159 1.00 . A A . 159 VAL N 1 1
14 55935 1 1 159 VAL O O -14.712 -7.775 2.189 1.00 . A A . 159 VAL O 1 1
14 55936 1 1 160 VAL C C -15.122 -9.821 4.298 1.00 . A A . 160 VAL C 1 1
14 55937 1 1 160 VAL CA C -13.997 -8.844 4.627 1.00 . A A . 160 VAL CA 1 1
14 55938 1 1 160 VAL CB C -13.494 -9.080 6.072 1.00 . A A . 160 VAL CB 1 1
14 55939 1 1 160 VAL CG1 C -12.291 -8.203 6.362 1.00 . A A . 160 VAL CG1 1 1
14 55940 1 1 160 VAL CG2 C -14.589 -8.834 7.095 1.00 . A A . 160 VAL CG2 1 1
14 55941 1 1 160 VAL H H -14.419 -6.823 5.143 1.00 . A A . 160 VAL H 1 1
14 55942 1 1 160 VAL HA H -13.174 -9.037 3.956 1.00 . A A . 160 VAL HA 1 1
14 55943 1 1 160 VAL HB H -13.181 -10.110 6.154 1.00 . A A . 160 VAL HB 1 1
14 55944 1 1 160 VAL HG11 H -11.491 -8.454 5.682 1.00 . A A . 160 VAL HG11 1 1
14 55945 1 1 160 VAL HG12 H -11.966 -8.364 7.378 1.00 . A A . 160 VAL HG12 1 1
14 55946 1 1 160 VAL HG13 H -12.563 -7.167 6.229 1.00 . A A . 160 VAL HG13 1 1
14 55947 1 1 160 VAL HG21 H -15.417 -9.503 6.906 1.00 . A A . 160 VAL HG21 1 1
14 55948 1 1 160 VAL HG22 H -14.930 -7.812 7.022 1.00 . A A . 160 VAL HG22 1 1
14 55949 1 1 160 VAL HG23 H -14.203 -9.014 8.087 1.00 . A A . 160 VAL HG23 1 1
14 55950 1 1 160 VAL N N -14.428 -7.464 4.399 1.00 . A A . 160 VAL N 1 1
14 55951 1 1 160 VAL O O -14.881 -10.960 3.902 1.00 . A A . 160 VAL O 1 1
14 55952 1 1 161 ASP C C -17.579 -10.405 2.592 1.00 . A A . 161 ASP C 1 1
14 55953 1 1 161 ASP CA C -17.535 -10.130 4.098 1.00 . A A . 161 ASP CA 1 1
14 55954 1 1 161 ASP CB C -18.801 -9.389 4.530 1.00 . A A . 161 ASP CB 1 1
14 55955 1 1 161 ASP CG C -20.071 -10.124 4.152 1.00 . A A . 161 ASP CG 1 1
14 55956 1 1 161 ASP H H -16.460 -8.465 4.865 1.00 . A A . 161 ASP H 1 1
14 55957 1 1 161 ASP HA H -17.484 -11.072 4.622 1.00 . A A . 161 ASP HA 1 1
14 55958 1 1 161 ASP HB2 H -18.787 -9.264 5.603 1.00 . A A . 161 ASP HB2 1 1
14 55959 1 1 161 ASP HB3 H -18.816 -8.416 4.059 1.00 . A A . 161 ASP HB3 1 1
14 55960 1 1 161 ASP N N -16.352 -9.352 4.458 1.00 . A A . 161 ASP N 1 1
14 55961 1 1 161 ASP O O -18.078 -11.442 2.152 1.00 . A A . 161 ASP O 1 1
14 55962 1 1 161 ASP OD1 O -20.413 -11.115 4.829 1.00 . A A . 161 ASP OD1 1 1
14 55963 1 1 161 ASP OD2 O -20.747 -9.697 3.193 1.00 . A A . 161 ASP OD2 1 1
14 55964 1 1 162 VAL C C -15.891 -10.352 -0.202 1.00 . A A . 162 VAL C 1 1
14 55965 1 1 162 VAL CA C -17.084 -9.569 0.355 1.00 . A A . 162 VAL CA 1 1
14 55966 1 1 162 VAL CB C -17.121 -8.157 -0.282 1.00 . A A . 162 VAL CB 1 1
14 55967 1 1 162 VAL CG1 C -17.293 -8.230 -1.791 1.00 . A A . 162 VAL CG1 1 1
14 55968 1 1 162 VAL CG2 C -18.234 -7.325 0.332 1.00 . A A . 162 VAL CG2 1 1
14 55969 1 1 162 VAL H H -16.558 -8.724 2.226 1.00 . A A . 162 VAL H 1 1
14 55970 1 1 162 VAL HA H -17.995 -10.085 0.087 1.00 . A A . 162 VAL HA 1 1
14 55971 1 1 162 VAL HB H -16.181 -7.667 -0.074 1.00 . A A . 162 VAL HB 1 1
14 55972 1 1 162 VAL HG11 H -18.225 -8.723 -2.024 1.00 . A A . 162 VAL HG11 1 1
14 55973 1 1 162 VAL HG12 H -16.474 -8.791 -2.218 1.00 . A A . 162 VAL HG12 1 1
14 55974 1 1 162 VAL HG13 H -17.300 -7.233 -2.203 1.00 . A A . 162 VAL HG13 1 1
14 55975 1 1 162 VAL HG21 H -18.244 -6.346 -0.122 1.00 . A A . 162 VAL HG21 1 1
14 55976 1 1 162 VAL HG22 H -18.066 -7.228 1.396 1.00 . A A . 162 VAL HG22 1 1
14 55977 1 1 162 VAL HG23 H -19.183 -7.811 0.161 1.00 . A A . 162 VAL HG23 1 1
14 55978 1 1 162 VAL N N -17.027 -9.482 1.811 1.00 . A A . 162 VAL N 1 1
14 55979 1 1 162 VAL O O -15.915 -10.809 -1.345 1.00 . A A . 162 VAL O 1 1
14 55980 1 1 163 LEU C C -13.902 -12.602 -0.351 1.00 . A A . 163 LEU C 1 1
14 55981 1 1 163 LEU CA C -13.632 -11.199 0.194 1.00 . A A . 163 LEU CA 1 1
14 55982 1 1 163 LEU CB C -12.636 -11.280 1.350 1.00 . A A . 163 LEU CB 1 1
14 55983 1 1 163 LEU CD1 C -11.082 -10.144 2.954 1.00 . A A . 163 LEU CD1 1 1
14 55984 1 1 163 LEU CD2 C -11.378 -9.227 0.650 1.00 . A A . 163 LEU CD2 1 1
14 55985 1 1 163 LEU CG C -12.059 -9.941 1.807 1.00 . A A . 163 LEU CG 1 1
14 55986 1 1 163 LEU H H -14.924 -10.185 1.539 1.00 . A A . 163 LEU H 1 1
14 55987 1 1 163 LEU HA H -13.195 -10.606 -0.595 1.00 . A A . 163 LEU HA 1 1
14 55988 1 1 163 LEU HB2 H -13.134 -11.739 2.191 1.00 . A A . 163 LEU HB2 1 1
14 55989 1 1 163 LEU HB3 H -11.817 -11.914 1.050 1.00 . A A . 163 LEU HB3 1 1
14 55990 1 1 163 LEU HD11 H -10.267 -10.771 2.626 1.00 . A A . 163 LEU HD11 1 1
14 55991 1 1 163 LEU HD12 H -11.592 -10.620 3.779 1.00 . A A . 163 LEU HD12 1 1
14 55992 1 1 163 LEU HD13 H -10.695 -9.188 3.273 1.00 . A A . 163 LEU HD13 1 1
14 55993 1 1 163 LEU HD21 H -10.642 -9.883 0.206 1.00 . A A . 163 LEU HD21 1 1
14 55994 1 1 163 LEU HD22 H -10.891 -8.335 1.014 1.00 . A A . 163 LEU HD22 1 1
14 55995 1 1 163 LEU HD23 H -12.115 -8.960 -0.091 1.00 . A A . 163 LEU HD23 1 1
14 55996 1 1 163 LEU HG H -12.864 -9.312 2.158 1.00 . A A . 163 LEU HG 1 1
14 55997 1 1 163 LEU N N -14.861 -10.524 0.621 1.00 . A A . 163 LEU N 1 1
14 55998 1 1 163 LEU O O -13.193 -13.079 -1.235 1.00 . A A . 163 LEU O 1 1
14 55999 1 1 164 ASP C C -15.707 -14.583 -1.753 1.00 . A A . 164 ASP C 1 1
14 56000 1 1 164 ASP CA C -15.294 -14.595 -0.281 1.00 . A A . 164 ASP CA 1 1
14 56001 1 1 164 ASP CB C -16.434 -15.160 0.570 1.00 . A A . 164 ASP CB 1 1
14 56002 1 1 164 ASP CG C -16.003 -15.495 1.984 1.00 . A A . 164 ASP CG 1 1
14 56003 1 1 164 ASP H H -15.419 -12.849 0.921 1.00 . A A . 164 ASP H 1 1
14 56004 1 1 164 ASP HA H -14.430 -15.234 -0.170 1.00 . A A . 164 ASP HA 1 1
14 56005 1 1 164 ASP HB2 H -17.229 -14.432 0.623 1.00 . A A . 164 ASP HB2 1 1
14 56006 1 1 164 ASP HB3 H -16.807 -16.061 0.105 1.00 . A A . 164 ASP HB3 1 1
14 56007 1 1 164 ASP N N -14.922 -13.260 0.181 1.00 . A A . 164 ASP N 1 1
14 56008 1 1 164 ASP O O -15.500 -15.559 -2.473 1.00 . A A . 164 ASP O 1 1
14 56009 1 1 164 ASP OD1 O -15.619 -16.658 2.234 1.00 . A A . 164 ASP OD1 1 1
14 56010 1 1 164 ASP OD2 O -16.057 -14.603 2.857 1.00 . A A . 164 ASP OD2 1 1
14 56011 1 1 165 SER C C -15.672 -12.998 -4.562 1.00 . A A . 165 SER C 1 1
14 56012 1 1 165 SER CA C -16.775 -13.357 -3.564 1.00 . A A . 165 SER CA 1 1
14 56013 1 1 165 SER CB C -17.893 -12.316 -3.616 1.00 . A A . 165 SER CB 1 1
14 56014 1 1 165 SER H H -16.321 -12.683 -1.610 1.00 . A A . 165 SER H 1 1
14 56015 1 1 165 SER HA H -17.183 -14.319 -3.837 1.00 . A A . 165 SER HA 1 1
14 56016 1 1 165 SER HB2 H -17.500 -11.355 -3.319 1.00 . A A . 165 SER HB2 1 1
14 56017 1 1 165 SER HB3 H -18.281 -12.253 -4.622 1.00 . A A . 165 SER HB3 1 1
14 56018 1 1 165 SER HG H -19.432 -13.427 -3.110 1.00 . A A . 165 SER HG 1 1
14 56019 1 1 165 SER N N -16.260 -13.465 -2.205 1.00 . A A . 165 SER N 1 1
14 56020 1 1 165 SER O O -15.913 -12.931 -5.768 1.00 . A A . 165 SER O 1 1
14 56021 1 1 165 SER OG O -18.953 -12.666 -2.739 1.00 . A A . 165 SER OG 1 1
14 56022 1 1 166 ILE C C -12.139 -13.327 -4.489 1.00 . A A . 166 ILE C 1 1
14 56023 1 1 166 ILE CA C -13.319 -12.471 -4.909 1.00 . A A . 166 ILE CA 1 1
14 56024 1 1 166 ILE CB C -12.912 -10.984 -4.829 1.00 . A A . 166 ILE CB 1 1
14 56025 1 1 166 ILE CD1 C -11.978 -9.224 -3.251 1.00 . A A . 166 ILE CD1 1 1
14 56026 1 1 166 ILE CG1 C -12.588 -10.598 -3.384 1.00 . A A . 166 ILE CG1 1 1
14 56027 1 1 166 ILE CG2 C -14.009 -10.095 -5.395 1.00 . A A . 166 ILE CG2 1 1
14 56028 1 1 166 ILE H H -14.327 -12.855 -3.090 1.00 . A A . 166 ILE H 1 1
14 56029 1 1 166 ILE HA H -13.582 -12.703 -5.931 1.00 . A A . 166 ILE HA 1 1
14 56030 1 1 166 ILE HB H -12.029 -10.848 -5.435 1.00 . A A . 166 ILE HB 1 1
14 56031 1 1 166 ILE HD11 H -12.677 -8.485 -3.611 1.00 . A A . 166 ILE HD11 1 1
14 56032 1 1 166 ILE HD12 H -11.069 -9.177 -3.834 1.00 . A A . 166 ILE HD12 1 1
14 56033 1 1 166 ILE HD13 H -11.752 -9.030 -2.214 1.00 . A A . 166 ILE HD13 1 1
14 56034 1 1 166 ILE HG12 H -13.497 -10.616 -2.801 1.00 . A A . 166 ILE HG12 1 1
14 56035 1 1 166 ILE HG13 H -11.889 -11.313 -2.975 1.00 . A A . 166 ILE HG13 1 1
14 56036 1 1 166 ILE HG21 H -13.699 -9.062 -5.342 1.00 . A A . 166 ILE HG21 1 1
14 56037 1 1 166 ILE HG22 H -14.913 -10.230 -4.819 1.00 . A A . 166 ILE HG22 1 1
14 56038 1 1 166 ILE HG23 H -14.195 -10.362 -6.425 1.00 . A A . 166 ILE HG23 1 1
14 56039 1 1 166 ILE N N -14.465 -12.779 -4.060 1.00 . A A . 166 ILE N 1 1
14 56040 1 1 166 ILE O O -10.978 -12.938 -4.630 1.00 . A A . 166 ILE O 1 1
14 56041 1 1 167 LYS C C -10.386 -15.794 -4.363 1.00 . A A . 167 LYS C 1 1
14 56042 1 1 167 LYS CA C -11.466 -15.384 -3.366 1.00 . A A . 167 LYS CA 1 1
14 56043 1 1 167 LYS CB C -12.145 -16.628 -2.785 1.00 . A A . 167 LYS CB 1 1
14 56044 1 1 167 LYS CD C -11.920 -18.697 -1.348 1.00 . A A . 167 LYS CD 1 1
14 56045 1 1 167 LYS CE C -11.940 -19.893 -2.291 1.00 . A A . 167 LYS CE 1 1
14 56046 1 1 167 LYS CG C -11.214 -17.489 -1.948 1.00 . A A . 167 LYS CG 1 1
14 56047 1 1 167 LYS H H -13.397 -14.782 -3.978 1.00 . A A . 167 LYS H 1 1
14 56048 1 1 167 LYS HA H -10.997 -14.842 -2.560 1.00 . A A . 167 LYS HA 1 1
14 56049 1 1 167 LYS HB2 H -12.972 -16.318 -2.163 1.00 . A A . 167 LYS HB2 1 1
14 56050 1 1 167 LYS HB3 H -12.524 -17.229 -3.600 1.00 . A A . 167 LYS HB3 1 1
14 56051 1 1 167 LYS HD2 H -11.410 -18.983 -0.440 1.00 . A A . 167 LYS HD2 1 1
14 56052 1 1 167 LYS HD3 H -12.940 -18.421 -1.114 1.00 . A A . 167 LYS HD3 1 1
14 56053 1 1 167 LYS HE2 H -10.929 -20.088 -2.619 1.00 . A A . 167 LYS HE2 1 1
14 56054 1 1 167 LYS HE3 H -12.312 -20.752 -1.752 1.00 . A A . 167 LYS HE3 1 1
14 56055 1 1 167 LYS HG2 H -10.406 -17.836 -2.574 1.00 . A A . 167 LYS HG2 1 1
14 56056 1 1 167 LYS HG3 H -10.811 -16.886 -1.146 1.00 . A A . 167 LYS HG3 1 1
14 56057 1 1 167 LYS HZ1 H -12.900 -20.555 -4.027 1.00 . A A . 167 LYS HZ1 1 1
14 56058 1 1 167 LYS HZ2 H -12.364 -18.952 -4.108 1.00 . A A . 167 LYS HZ2 1 1
14 56059 1 1 167 LYS HZ3 H -13.739 -19.334 -3.195 1.00 . A A . 167 LYS HZ3 1 1
14 56060 1 1 167 LYS N N -12.459 -14.503 -3.966 1.00 . A A . 167 LYS N 1 1
14 56061 1 1 167 LYS NZ N -12.792 -19.667 -3.486 1.00 . A A . 167 LYS NZ 1 1
14 56062 1 1 167 LYS O O -9.256 -16.065 -3.978 1.00 . A A . 167 LYS O 1 1
14 56063 1 1 168 THR C C -9.509 -15.166 -7.676 1.00 . A A . 168 THR C 1 1
14 56064 1 1 168 THR CA C -9.791 -16.265 -6.655 1.00 . A A . 168 THR CA 1 1
14 56065 1 1 168 THR CB C -10.319 -17.523 -7.366 1.00 . A A . 168 THR CB 1 1
14 56066 1 1 168 THR CG2 C -10.074 -18.762 -6.515 1.00 . A A . 168 THR CG2 1 1
14 56067 1 1 168 THR H H -11.618 -15.525 -5.910 1.00 . A A . 168 THR H 1 1
14 56068 1 1 168 THR HA H -8.866 -16.524 -6.161 1.00 . A A . 168 THR HA 1 1
14 56069 1 1 168 THR HB H -9.795 -17.637 -8.304 1.00 . A A . 168 THR HB 1 1
14 56070 1 1 168 THR HG1 H -12.223 -17.676 -6.850 1.00 . A A . 168 THR HG1 1 1
14 56071 1 1 168 THR HG21 H -10.562 -18.644 -5.560 1.00 . A A . 168 THR HG21 1 1
14 56072 1 1 168 THR HG22 H -9.012 -18.890 -6.364 1.00 . A A . 168 THR HG22 1 1
14 56073 1 1 168 THR HG23 H -10.473 -19.630 -7.020 1.00 . A A . 168 THR HG23 1 1
14 56074 1 1 168 THR N N -10.727 -15.823 -5.640 1.00 . A A . 168 THR N 1 1
14 56075 1 1 168 THR O O -10.337 -14.278 -7.905 1.00 . A A . 168 THR O 1 1
14 56076 1 1 168 THR OG1 O -11.723 -17.382 -7.626 1.00 . A A . 168 THR OG1 1 1
14 56077 1 1 169 LYS C C -8.845 -14.100 -10.394 1.00 . A A . 169 LYS C 1 1
14 56078 1 1 169 LYS CA C -7.854 -14.266 -9.246 1.00 . A A . 169 LYS CA 1 1
14 56079 1 1 169 LYS CB C -6.503 -14.724 -9.799 1.00 . A A . 169 LYS CB 1 1
14 56080 1 1 169 LYS CD C -4.690 -14.447 -11.528 1.00 . A A . 169 LYS CD 1 1
14 56081 1 1 169 LYS CE C -4.871 -15.853 -12.088 1.00 . A A . 169 LYS CE 1 1
14 56082 1 1 169 LYS CG C -5.988 -13.888 -10.961 1.00 . A A . 169 LYS CG 1 1
14 56083 1 1 169 LYS H H -7.733 -15.998 -8.049 1.00 . A A . 169 LYS H 1 1
14 56084 1 1 169 LYS HA H -7.728 -13.319 -8.745 1.00 . A A . 169 LYS HA 1 1
14 56085 1 1 169 LYS HB2 H -5.773 -14.685 -9.004 1.00 . A A . 169 LYS HB2 1 1
14 56086 1 1 169 LYS HB3 H -6.598 -15.744 -10.135 1.00 . A A . 169 LYS HB3 1 1
14 56087 1 1 169 LYS HD2 H -4.347 -13.800 -12.321 1.00 . A A . 169 LYS HD2 1 1
14 56088 1 1 169 LYS HD3 H -3.949 -14.478 -10.742 1.00 . A A . 169 LYS HD3 1 1
14 56089 1 1 169 LYS HE2 H -3.910 -16.219 -12.415 1.00 . A A . 169 LYS HE2 1 1
14 56090 1 1 169 LYS HE3 H -5.249 -16.493 -11.305 1.00 . A A . 169 LYS HE3 1 1
14 56091 1 1 169 LYS HG2 H -6.734 -13.877 -11.740 1.00 . A A . 169 LYS HG2 1 1
14 56092 1 1 169 LYS HG3 H -5.813 -12.879 -10.615 1.00 . A A . 169 LYS HG3 1 1
14 56093 1 1 169 LYS HZ1 H -6.003 -16.872 -13.519 1.00 . A A . 169 LYS HZ1 1 1
14 56094 1 1 169 LYS HZ2 H -5.403 -15.375 -14.054 1.00 . A A . 169 LYS HZ2 1 1
14 56095 1 1 169 LYS HZ3 H -6.718 -15.425 -12.985 1.00 . A A . 169 LYS HZ3 1 1
14 56096 1 1 169 LYS N N -8.321 -15.240 -8.270 1.00 . A A . 169 LYS N 1 1
14 56097 1 1 169 LYS NZ N -5.813 -15.883 -13.238 1.00 . A A . 169 LYS NZ 1 1
14 56098 1 1 169 LYS O O -9.261 -15.080 -11.008 1.00 . A A . 169 LYS O 1 1
14 56099 1 1 170 GLY C C -11.507 -12.250 -11.374 1.00 . A A . 170 GLY C 1 1
14 56100 1 1 170 GLY CA C -10.097 -12.593 -11.797 1.00 . A A . 170 GLY CA 1 1
14 56101 1 1 170 GLY H H -8.908 -12.116 -10.110 1.00 . A A . 170 GLY H 1 1
14 56102 1 1 170 GLY HA2 H -9.693 -11.768 -12.367 1.00 . A A . 170 GLY HA2 1 1
14 56103 1 1 170 GLY HA3 H -10.127 -13.470 -12.428 1.00 . A A . 170 GLY HA3 1 1
14 56104 1 1 170 GLY N N -9.223 -12.860 -10.675 1.00 . A A . 170 GLY N 1 1
14 56105 1 1 170 GLY O O -12.248 -11.616 -12.124 1.00 . A A . 170 GLY O 1 1
14 56106 1 1 171 LYS C C -13.378 -10.973 -9.200 1.00 . A A . 171 LYS C 1 1
14 56107 1 1 171 LYS CA C -13.234 -12.403 -9.692 1.00 . A A . 171 LYS CA 1 1
14 56108 1 1 171 LYS CB C -13.622 -13.384 -8.587 1.00 . A A . 171 LYS CB 1 1
14 56109 1 1 171 LYS CD C -14.659 -15.622 -8.139 1.00 . A A . 171 LYS CD 1 1
14 56110 1 1 171 LYS CE C -15.025 -16.963 -8.750 1.00 . A A . 171 LYS CE 1 1
14 56111 1 1 171 LYS CG C -13.805 -14.803 -9.089 1.00 . A A . 171 LYS CG 1 1
14 56112 1 1 171 LYS H H -11.253 -13.145 -9.602 1.00 . A A . 171 LYS H 1 1
14 56113 1 1 171 LYS HA H -13.906 -12.543 -10.525 1.00 . A A . 171 LYS HA 1 1
14 56114 1 1 171 LYS HB2 H -12.847 -13.387 -7.835 1.00 . A A . 171 LYS HB2 1 1
14 56115 1 1 171 LYS HB3 H -14.548 -13.059 -8.139 1.00 . A A . 171 LYS HB3 1 1
14 56116 1 1 171 LYS HD2 H -14.107 -15.790 -7.227 1.00 . A A . 171 LYS HD2 1 1
14 56117 1 1 171 LYS HD3 H -15.564 -15.076 -7.922 1.00 . A A . 171 LYS HD3 1 1
14 56118 1 1 171 LYS HE2 H -15.395 -16.798 -9.752 1.00 . A A . 171 LYS HE2 1 1
14 56119 1 1 171 LYS HE3 H -14.140 -17.578 -8.791 1.00 . A A . 171 LYS HE3 1 1
14 56120 1 1 171 LYS HG2 H -14.286 -14.774 -10.054 1.00 . A A . 171 LYS HG2 1 1
14 56121 1 1 171 LYS HG3 H -12.835 -15.270 -9.181 1.00 . A A . 171 LYS HG3 1 1
14 56122 1 1 171 LYS HZ1 H -16.905 -17.055 -7.843 1.00 . A A . 171 LYS HZ1 1 1
14 56123 1 1 171 LYS HZ2 H -15.698 -17.912 -7.016 1.00 . A A . 171 LYS HZ2 1 1
14 56124 1 1 171 LYS HZ3 H -16.355 -18.544 -8.449 1.00 . A A . 171 LYS HZ3 1 1
14 56125 1 1 171 LYS N N -11.889 -12.662 -10.175 1.00 . A A . 171 LYS N 1 1
14 56126 1 1 171 LYS NZ N -16.066 -17.666 -7.960 1.00 . A A . 171 LYS NZ 1 1
14 56127 1 1 171 LYS O O -12.477 -10.424 -8.563 1.00 . A A . 171 LYS O 1 1
14 56128 1 1 172 SER C C -16.158 -8.980 -8.416 1.00 . A A . 172 SER C 1 1
14 56129 1 1 172 SER CA C -14.818 -9.018 -9.133 1.00 . A A . 172 SER CA 1 1
14 56130 1 1 172 SER CB C -14.863 -8.125 -10.375 1.00 . A A . 172 SER CB 1 1
14 56131 1 1 172 SER H H -15.190 -10.887 -10.028 1.00 . A A . 172 SER H 1 1
14 56132 1 1 172 SER HA H -14.043 -8.670 -8.465 1.00 . A A . 172 SER HA 1 1
14 56133 1 1 172 SER HB2 H -13.941 -8.229 -10.923 1.00 . A A . 172 SER HB2 1 1
14 56134 1 1 172 SER HB3 H -15.688 -8.428 -11.003 1.00 . A A . 172 SER HB3 1 1
14 56135 1 1 172 SER HG H -14.264 -6.252 -10.343 1.00 . A A . 172 SER HG 1 1
14 56136 1 1 172 SER N N -14.516 -10.382 -9.516 1.00 . A A . 172 SER N 1 1
14 56137 1 1 172 SER O O -17.062 -9.757 -8.731 1.00 . A A . 172 SER O 1 1
14 56138 1 1 172 SER OG O -15.033 -6.762 -10.029 1.00 . A A . 172 SER OG 1 1
14 56139 1 1 173 ALA C C -17.843 -6.483 -6.487 1.00 . A A . 173 ALA C 1 1
14 56140 1 1 173 ALA CA C -17.514 -7.950 -6.695 1.00 . A A . 173 ALA CA 1 1
14 56141 1 1 173 ALA CB C -17.388 -8.668 -5.359 1.00 . A A . 173 ALA CB 1 1
14 56142 1 1 173 ALA H H -15.535 -7.472 -7.263 1.00 . A A . 173 ALA H 1 1
14 56143 1 1 173 ALA HA H -18.310 -8.417 -7.258 1.00 . A A . 173 ALA HA 1 1
14 56144 1 1 173 ALA HB1 H -17.148 -9.707 -5.529 1.00 . A A . 173 ALA HB1 1 1
14 56145 1 1 173 ALA HB2 H -18.322 -8.594 -4.823 1.00 . A A . 173 ALA HB2 1 1
14 56146 1 1 173 ALA HB3 H -16.602 -8.207 -4.778 1.00 . A A . 173 ALA HB3 1 1
14 56147 1 1 173 ALA N N -16.286 -8.082 -7.456 1.00 . A A . 173 ALA N 1 1
14 56148 1 1 173 ALA O O -16.999 -5.712 -6.035 1.00 . A A . 173 ALA O 1 1
14 56149 1 1 174 ASP C C -19.355 -4.257 -5.260 1.00 . A A . 174 ASP C 1 1
14 56150 1 1 174 ASP CA C -19.508 -4.719 -6.705 1.00 . A A . 174 ASP CA 1 1
14 56151 1 1 174 ASP CB C -20.964 -4.566 -7.161 1.00 . A A . 174 ASP CB 1 1
14 56152 1 1 174 ASP CG C -21.953 -5.249 -6.235 1.00 . A A . 174 ASP CG 1 1
14 56153 1 1 174 ASP H H -19.669 -6.765 -7.239 1.00 . A A . 174 ASP H 1 1
14 56154 1 1 174 ASP HA H -18.880 -4.103 -7.331 1.00 . A A . 174 ASP HA 1 1
14 56155 1 1 174 ASP HB2 H -21.210 -3.516 -7.201 1.00 . A A . 174 ASP HB2 1 1
14 56156 1 1 174 ASP HB3 H -21.070 -4.993 -8.147 1.00 . A A . 174 ASP HB3 1 1
14 56157 1 1 174 ASP N N -19.059 -6.100 -6.849 1.00 . A A . 174 ASP N 1 1
14 56158 1 1 174 ASP O O -19.736 -4.962 -4.320 1.00 . A A . 174 ASP O 1 1
14 56159 1 1 174 ASP OD1 O -22.166 -6.470 -6.383 1.00 . A A . 174 ASP OD1 1 1
14 56160 1 1 174 ASP OD2 O -22.521 -4.572 -5.354 1.00 . A A . 174 ASP OD2 1 1
14 56161 1 1 175 PHE C C -18.734 -1.064 -3.745 1.00 . A A . 175 PHE C 1 1
14 56162 1 1 175 PHE CA C -18.491 -2.565 -3.766 1.00 . A A . 175 PHE CA 1 1
14 56163 1 1 175 PHE CB C -17.044 -2.888 -3.378 1.00 . A A . 175 PHE CB 1 1
14 56164 1 1 175 PHE CD1 C -16.017 -1.658 -1.453 1.00 . A A . 175 PHE CD1 1 1
14 56165 1 1 175 PHE CD2 C -17.230 -3.658 -0.998 1.00 . A A . 175 PHE CD2 1 1
14 56166 1 1 175 PHE CE1 C -15.752 -1.508 -0.107 1.00 . A A . 175 PHE CE1 1 1
14 56167 1 1 175 PHE CE2 C -16.970 -3.513 0.349 1.00 . A A . 175 PHE CE2 1 1
14 56168 1 1 175 PHE CG C -16.757 -2.735 -1.914 1.00 . A A . 175 PHE CG 1 1
14 56169 1 1 175 PHE CZ C -16.217 -2.467 0.796 1.00 . A A . 175 PHE CZ 1 1
14 56170 1 1 175 PHE H H -18.568 -2.529 -5.875 1.00 . A A . 175 PHE H 1 1
14 56171 1 1 175 PHE HA H -19.163 -3.042 -3.067 1.00 . A A . 175 PHE HA 1 1
14 56172 1 1 175 PHE HB2 H -16.827 -3.909 -3.653 1.00 . A A . 175 PHE HB2 1 1
14 56173 1 1 175 PHE HB3 H -16.382 -2.229 -3.920 1.00 . A A . 175 PHE HB3 1 1
14 56174 1 1 175 PHE HD1 H -15.642 -0.932 -2.160 1.00 . A A . 175 PHE HD1 1 1
14 56175 1 1 175 PHE HD2 H -17.809 -4.500 -1.346 1.00 . A A . 175 PHE HD2 1 1
14 56176 1 1 175 PHE HE1 H -15.173 -0.663 0.240 1.00 . A A . 175 PHE HE1 1 1
14 56177 1 1 175 PHE HE2 H -17.344 -4.240 1.052 1.00 . A A . 175 PHE HE2 1 1
14 56178 1 1 175 PHE HZ H -16.006 -2.359 1.851 1.00 . A A . 175 PHE HZ 1 1
14 56179 1 1 175 PHE N N -18.771 -3.084 -5.089 1.00 . A A . 175 PHE N 1 1
14 56180 1 1 175 PHE O O -17.802 -0.271 -3.865 1.00 . A A . 175 PHE O 1 1
14 56181 1 1 176 THR C C -20.643 1.248 -2.217 1.00 . A A . 176 THR C 1 1
14 56182 1 1 176 THR CA C -20.363 0.723 -3.621 1.00 . A A . 176 THR CA 1 1
14 56183 1 1 176 THR CB C -21.601 0.947 -4.508 1.00 . A A . 176 THR CB 1 1
14 56184 1 1 176 THR CG2 C -21.215 1.010 -5.979 1.00 . A A . 176 THR CG2 1 1
14 56185 1 1 176 THR H H -20.692 -1.367 -3.524 1.00 . A A . 176 THR H 1 1
14 56186 1 1 176 THR HA H -19.540 1.280 -4.044 1.00 . A A . 176 THR HA 1 1
14 56187 1 1 176 THR HB H -22.059 1.886 -4.230 1.00 . A A . 176 THR HB 1 1
14 56188 1 1 176 THR HG1 H -22.451 -0.772 -5.011 1.00 . A A . 176 THR HG1 1 1
14 56189 1 1 176 THR HG21 H -20.529 1.828 -6.136 1.00 . A A . 176 THR HG21 1 1
14 56190 1 1 176 THR HG22 H -22.102 1.164 -6.576 1.00 . A A . 176 THR HG22 1 1
14 56191 1 1 176 THR HG23 H -20.743 0.083 -6.267 1.00 . A A . 176 THR HG23 1 1
14 56192 1 1 176 THR N N -19.988 -0.681 -3.608 1.00 . A A . 176 THR N 1 1
14 56193 1 1 176 THR O O -20.881 0.469 -1.289 1.00 . A A . 176 THR O 1 1
14 56194 1 1 176 THR OG1 O -22.547 -0.112 -4.298 1.00 . A A . 176 THR OG1 1 1
14 56195 1 1 177 ASN C C -20.054 2.780 0.316 1.00 . A A . 177 ASN C 1 1
14 56196 1 1 177 ASN CA C -20.933 3.260 -0.834 1.00 . A A . 177 ASN CA 1 1
14 56197 1 1 177 ASN CB C -22.414 3.067 -0.477 1.00 . A A . 177 ASN CB 1 1
14 56198 1 1 177 ASN CG C -23.353 3.465 -1.603 1.00 . A A . 177 ASN CG 1 1
14 56199 1 1 177 ASN H H -20.369 3.121 -2.867 1.00 . A A . 177 ASN H 1 1
14 56200 1 1 177 ASN HA H -20.750 4.313 -0.986 1.00 . A A . 177 ASN HA 1 1
14 56201 1 1 177 ASN HB2 H -22.587 2.027 -0.244 1.00 . A A . 177 ASN HB2 1 1
14 56202 1 1 177 ASN HB3 H -22.647 3.668 0.390 1.00 . A A . 177 ASN HB3 1 1
14 56203 1 1 177 ASN HD21 H -23.411 5.346 -0.943 1.00 . A A . 177 ASN HD21 1 1
14 56204 1 1 177 ASN HD22 H -24.365 5.004 -2.362 1.00 . A A . 177 ASN HD22 1 1
14 56205 1 1 177 ASN N N -20.608 2.572 -2.081 1.00 . A A . 177 ASN N 1 1
14 56206 1 1 177 ASN ND2 N -23.747 4.730 -1.642 1.00 . A A . 177 ASN ND2 1 1
14 56207 1 1 177 ASN O O -20.533 2.138 1.253 1.00 . A A . 177 ASN O 1 1
14 56208 1 1 177 ASN OD1 O -23.721 2.639 -2.440 1.00 . A A . 177 ASN OD1 1 1
14 56209 1 1 178 PHE C C -17.183 3.977 1.866 1.00 . A A . 178 PHE C 1 1
14 56210 1 1 178 PHE CA C -17.841 2.720 1.307 1.00 . A A . 178 PHE CA 1 1
14 56211 1 1 178 PHE CB C -16.772 1.751 0.794 1.00 . A A . 178 PHE CB 1 1
14 56212 1 1 178 PHE CD1 C -14.481 1.860 1.807 1.00 . A A . 178 PHE CD1 1 1
14 56213 1 1 178 PHE CD2 C -16.111 0.465 2.848 1.00 . A A . 178 PHE CD2 1 1
14 56214 1 1 178 PHE CE1 C -13.553 1.497 2.765 1.00 . A A . 178 PHE CE1 1 1
14 56215 1 1 178 PHE CE2 C -15.188 0.098 3.807 1.00 . A A . 178 PHE CE2 1 1
14 56216 1 1 178 PHE CG C -15.767 1.349 1.838 1.00 . A A . 178 PHE CG 1 1
14 56217 1 1 178 PHE CZ C -13.913 0.599 3.765 1.00 . A A . 178 PHE CZ 1 1
14 56218 1 1 178 PHE H H -18.403 3.524 -0.557 1.00 . A A . 178 PHE H 1 1
14 56219 1 1 178 PHE HA H -18.407 2.241 2.093 1.00 . A A . 178 PHE HA 1 1
14 56220 1 1 178 PHE HB2 H -17.253 0.854 0.436 1.00 . A A . 178 PHE HB2 1 1
14 56221 1 1 178 PHE HB3 H -16.238 2.216 -0.022 1.00 . A A . 178 PHE HB3 1 1
14 56222 1 1 178 PHE HD1 H -14.204 2.549 1.027 1.00 . A A . 178 PHE HD1 1 1
14 56223 1 1 178 PHE HD2 H -17.111 0.060 2.881 1.00 . A A . 178 PHE HD2 1 1
14 56224 1 1 178 PHE HE1 H -12.553 1.901 2.731 1.00 . A A . 178 PHE HE1 1 1
14 56225 1 1 178 PHE HE2 H -15.467 -0.592 4.589 1.00 . A A . 178 PHE HE2 1 1
14 56226 1 1 178 PHE HZ H -13.193 0.307 4.514 1.00 . A A . 178 PHE HZ 1 1
14 56227 1 1 178 PHE N N -18.763 3.069 0.239 1.00 . A A . 178 PHE N 1 1
14 56228 1 1 178 PHE O O -16.833 4.890 1.114 1.00 . A A . 178 PHE O 1 1
14 56229 1 1 179 ASP C C -14.961 4.810 4.233 1.00 . A A . 179 ASP C 1 1
14 56230 1 1 179 ASP CA C -16.395 5.156 3.834 1.00 . A A . 179 ASP CA 1 1
14 56231 1 1 179 ASP CB C -17.192 5.587 5.066 1.00 . A A . 179 ASP CB 1 1
14 56232 1 1 179 ASP CG C -16.524 6.718 5.820 1.00 . A A . 179 ASP CG 1 1
14 56233 1 1 179 ASP H H -17.389 3.285 3.732 1.00 . A A . 179 ASP H 1 1
14 56234 1 1 179 ASP HA H -16.371 5.976 3.131 1.00 . A A . 179 ASP HA 1 1
14 56235 1 1 179 ASP HB2 H -18.172 5.916 4.757 1.00 . A A . 179 ASP HB2 1 1
14 56236 1 1 179 ASP HB3 H -17.295 4.744 5.733 1.00 . A A . 179 ASP HB3 1 1
14 56237 1 1 179 ASP N N -17.039 4.028 3.180 1.00 . A A . 179 ASP N 1 1
14 56238 1 1 179 ASP O O -14.738 4.058 5.184 1.00 . A A . 179 ASP O 1 1
14 56239 1 1 179 ASP OD1 O -15.968 7.629 5.168 1.00 . A A . 179 ASP OD1 1 1
14 56240 1 1 179 ASP OD2 O -16.565 6.710 7.067 1.00 . A A . 179 ASP OD2 1 1
14 56241 1 1 180 PRO C C -12.150 5.729 5.164 1.00 . A A . 180 PRO C 1 1
14 56242 1 1 180 PRO CA C -12.544 5.144 3.810 1.00 . A A . 180 PRO CA 1 1
14 56243 1 1 180 PRO CB C -11.810 5.880 2.680 1.00 . A A . 180 PRO CB 1 1
14 56244 1 1 180 PRO CD C -14.148 6.232 2.341 1.00 . A A . 180 PRO CD 1 1
14 56245 1 1 180 PRO CG C -12.837 6.099 1.622 1.00 . A A . 180 PRO CG 1 1
14 56246 1 1 180 PRO HA H -12.290 4.094 3.785 1.00 . A A . 180 PRO HA 1 1
14 56247 1 1 180 PRO HB2 H -11.424 6.817 3.053 1.00 . A A . 180 PRO HB2 1 1
14 56248 1 1 180 PRO HB3 H -10.996 5.269 2.318 1.00 . A A . 180 PRO HB3 1 1
14 56249 1 1 180 PRO HD2 H -14.313 7.256 2.641 1.00 . A A . 180 PRO HD2 1 1
14 56250 1 1 180 PRO HD3 H -14.958 5.881 1.717 1.00 . A A . 180 PRO HD3 1 1
14 56251 1 1 180 PRO HG2 H -12.615 7.005 1.075 1.00 . A A . 180 PRO HG2 1 1
14 56252 1 1 180 PRO HG3 H -12.860 5.253 0.951 1.00 . A A . 180 PRO HG3 1 1
14 56253 1 1 180 PRO N N -13.966 5.362 3.511 1.00 . A A . 180 PRO N 1 1
14 56254 1 1 180 PRO O O -11.105 5.395 5.721 1.00 . A A . 180 PRO O 1 1
14 56255 1 1 181 ARG C C -12.901 6.168 8.104 1.00 . A A . 181 ARG C 1 1
14 56256 1 1 181 ARG CA C -12.797 7.206 6.992 1.00 . A A . 181 ARG CA 1 1
14 56257 1 1 181 ARG CB C -13.812 8.330 7.188 1.00 . A A . 181 ARG CB 1 1
14 56258 1 1 181 ARG CD C -15.119 9.812 8.716 1.00 . A A . 181 ARG CD 1 1
14 56259 1 1 181 ARG CG C -13.990 8.800 8.621 1.00 . A A . 181 ARG CG 1 1
14 56260 1 1 181 ARG CZ C -17.328 10.154 7.656 1.00 . A A . 181 ARG CZ 1 1
14 56261 1 1 181 ARG H H -13.853 6.768 5.212 1.00 . A A . 181 ARG H 1 1
14 56262 1 1 181 ARG HA H -11.801 7.624 6.995 1.00 . A A . 181 ARG HA 1 1
14 56263 1 1 181 ARG HB2 H -13.504 9.178 6.597 1.00 . A A . 181 ARG HB2 1 1
14 56264 1 1 181 ARG HB3 H -14.772 7.989 6.827 1.00 . A A . 181 ARG HB3 1 1
14 56265 1 1 181 ARG HD2 H -15.383 9.943 9.756 1.00 . A A . 181 ARG HD2 1 1
14 56266 1 1 181 ARG HD3 H -14.782 10.752 8.307 1.00 . A A . 181 ARG HD3 1 1
14 56267 1 1 181 ARG HE H -16.329 8.418 7.689 1.00 . A A . 181 ARG HE 1 1
14 56268 1 1 181 ARG HG2 H -14.223 7.950 9.245 1.00 . A A . 181 ARG HG2 1 1
14 56269 1 1 181 ARG HG3 H -13.073 9.260 8.958 1.00 . A A . 181 ARG HG3 1 1
14 56270 1 1 181 ARG HH11 H -16.576 11.808 8.566 1.00 . A A . 181 ARG HH11 1 1
14 56271 1 1 181 ARG HH12 H -18.127 12.018 7.791 1.00 . A A . 181 ARG HH12 1 1
14 56272 1 1 181 ARG HH21 H -18.350 8.694 6.685 1.00 . A A . 181 ARG HH21 1 1
14 56273 1 1 181 ARG HH22 H -19.124 10.254 6.709 1.00 . A A . 181 ARG HH22 1 1
14 56274 1 1 181 ARG N N -13.016 6.582 5.695 1.00 . A A . 181 ARG N 1 1
14 56275 1 1 181 ARG NE N -16.305 9.366 7.977 1.00 . A A . 181 ARG NE 1 1
14 56276 1 1 181 ARG NH1 N -17.343 11.426 8.034 1.00 . A A . 181 ARG NH1 1 1
14 56277 1 1 181 ARG NH2 N -18.347 9.663 6.964 1.00 . A A . 181 ARG NH2 1 1
14 56278 1 1 181 ARG O O -12.339 6.339 9.187 1.00 . A A . 181 ARG O 1 1
14 56279 1 1 182 GLY C C -12.480 3.162 8.895 1.00 . A A . 182 GLY C 1 1
14 56280 1 1 182 GLY CA C -13.732 4.003 8.784 1.00 . A A . 182 GLY CA 1 1
14 56281 1 1 182 GLY H H -13.972 4.956 6.916 1.00 . A A . 182 GLY H 1 1
14 56282 1 1 182 GLY HA2 H -13.950 4.441 9.748 1.00 . A A . 182 GLY HA2 1 1
14 56283 1 1 182 GLY HA3 H -14.556 3.370 8.490 1.00 . A A . 182 GLY HA3 1 1
14 56284 1 1 182 GLY N N -13.584 5.064 7.810 1.00 . A A . 182 GLY N 1 1
14 56285 1 1 182 GLY O O -12.368 2.312 9.778 1.00 . A A . 182 GLY O 1 1
14 56286 1 1 183 LEU C C -9.173 3.693 8.503 1.00 . A A . 183 LEU C 1 1
14 56287 1 1 183 LEU CA C -10.248 2.721 8.033 1.00 . A A . 183 LEU CA 1 1
14 56288 1 1 183 LEU CB C -9.881 2.168 6.656 1.00 . A A . 183 LEU CB 1 1
14 56289 1 1 183 LEU CD1 C -10.401 0.694 4.702 1.00 . A A . 183 LEU CD1 1 1
14 56290 1 1 183 LEU CD2 C -10.922 -0.087 7.017 1.00 . A A . 183 LEU CD2 1 1
14 56291 1 1 183 LEU CG C -10.841 1.119 6.093 1.00 . A A . 183 LEU CG 1 1
14 56292 1 1 183 LEU H H -11.706 4.037 7.268 1.00 . A A . 183 LEU H 1 1
14 56293 1 1 183 LEU HA H -10.318 1.907 8.738 1.00 . A A . 183 LEU HA 1 1
14 56294 1 1 183 LEU HB2 H -9.839 2.996 5.961 1.00 . A A . 183 LEU HB2 1 1
14 56295 1 1 183 LEU HB3 H -8.897 1.727 6.721 1.00 . A A . 183 LEU HB3 1 1
14 56296 1 1 183 LEU HD11 H -10.406 1.552 4.045 1.00 . A A . 183 LEU HD11 1 1
14 56297 1 1 183 LEU HD12 H -11.082 -0.054 4.322 1.00 . A A . 183 LEU HD12 1 1
14 56298 1 1 183 LEU HD13 H -9.404 0.282 4.750 1.00 . A A . 183 LEU HD13 1 1
14 56299 1 1 183 LEU HD21 H -11.304 0.219 7.979 1.00 . A A . 183 LEU HD21 1 1
14 56300 1 1 183 LEU HD22 H -9.936 -0.513 7.142 1.00 . A A . 183 LEU HD22 1 1
14 56301 1 1 183 LEU HD23 H -11.580 -0.828 6.587 1.00 . A A . 183 LEU HD23 1 1
14 56302 1 1 183 LEU HG H -11.828 1.551 6.015 1.00 . A A . 183 LEU HG 1 1
14 56303 1 1 183 LEU N N -11.537 3.393 7.988 1.00 . A A . 183 LEU N 1 1
14 56304 1 1 183 LEU O O -8.098 3.287 8.931 1.00 . A A . 183 LEU O 1 1
14 56305 1 1 184 LEU C C -8.497 6.060 10.370 1.00 . A A . 184 LEU C 1 1
14 56306 1 1 184 LEU CA C -8.560 6.020 8.848 1.00 . A A . 184 LEU CA 1 1
14 56307 1 1 184 LEU CB C -8.986 7.385 8.299 1.00 . A A . 184 LEU CB 1 1
14 56308 1 1 184 LEU CD1 C -9.372 8.911 6.351 1.00 . A A . 184 LEU CD1 1 1
14 56309 1 1 184 LEU CD2 C -7.613 7.149 6.207 1.00 . A A . 184 LEU CD2 1 1
14 56310 1 1 184 LEU CG C -8.979 7.506 6.773 1.00 . A A . 184 LEU CG 1 1
14 56311 1 1 184 LEU H H -10.356 5.240 8.062 1.00 . A A . 184 LEU H 1 1
14 56312 1 1 184 LEU HA H -7.582 5.774 8.465 1.00 . A A . 184 LEU HA 1 1
14 56313 1 1 184 LEU HB2 H -9.986 7.592 8.650 1.00 . A A . 184 LEU HB2 1 1
14 56314 1 1 184 LEU HB3 H -8.320 8.134 8.699 1.00 . A A . 184 LEU HB3 1 1
14 56315 1 1 184 LEU HD11 H -10.358 9.138 6.729 1.00 . A A . 184 LEU HD11 1 1
14 56316 1 1 184 LEU HD12 H -9.376 8.975 5.273 1.00 . A A . 184 LEU HD12 1 1
14 56317 1 1 184 LEU HD13 H -8.661 9.619 6.753 1.00 . A A . 184 LEU HD13 1 1
14 56318 1 1 184 LEU HD21 H -7.394 6.115 6.424 1.00 . A A . 184 LEU HD21 1 1
14 56319 1 1 184 LEU HD22 H -6.861 7.778 6.659 1.00 . A A . 184 LEU HD22 1 1
14 56320 1 1 184 LEU HD23 H -7.615 7.300 5.137 1.00 . A A . 184 LEU HD23 1 1
14 56321 1 1 184 LEU HG H -9.703 6.820 6.358 1.00 . A A . 184 LEU HG 1 1
14 56322 1 1 184 LEU N N -9.482 4.983 8.415 1.00 . A A . 184 LEU N 1 1
14 56323 1 1 184 LEU O O -9.526 6.168 11.042 1.00 . A A . 184 LEU O 1 1
14 56324 1 1 185 PRO C C -7.380 7.143 13.134 1.00 . A A . 185 PRO C 1 1
14 56325 1 1 185 PRO CA C -7.053 5.863 12.366 1.00 . A A . 185 PRO CA 1 1
14 56326 1 1 185 PRO CB C -5.560 5.559 12.460 1.00 . A A . 185 PRO CB 1 1
14 56327 1 1 185 PRO CD C -6.015 5.958 10.165 1.00 . A A . 185 PRO CD 1 1
14 56328 1 1 185 PRO CG C -4.982 6.162 11.231 1.00 . A A . 185 PRO CG 1 1
14 56329 1 1 185 PRO HA H -7.612 5.043 12.791 1.00 . A A . 185 PRO HA 1 1
14 56330 1 1 185 PRO HB2 H -5.154 6.009 13.355 1.00 . A A . 185 PRO HB2 1 1
14 56331 1 1 185 PRO HB3 H -5.406 4.490 12.486 1.00 . A A . 185 PRO HB3 1 1
14 56332 1 1 185 PRO HD2 H -5.984 6.766 9.449 1.00 . A A . 185 PRO HD2 1 1
14 56333 1 1 185 PRO HD3 H -5.869 5.007 9.674 1.00 . A A . 185 PRO HD3 1 1
14 56334 1 1 185 PRO HG2 H -4.803 7.217 11.386 1.00 . A A . 185 PRO HG2 1 1
14 56335 1 1 185 PRO HG3 H -4.064 5.658 10.968 1.00 . A A . 185 PRO HG3 1 1
14 56336 1 1 185 PRO N N -7.280 5.970 10.921 1.00 . A A . 185 PRO N 1 1
14 56337 1 1 185 PRO O O -7.854 8.122 12.554 1.00 . A A . 185 PRO O 1 1
14 56338 1 1 186 GLU C C -6.670 9.508 14.955 1.00 . A A . 186 GLU C 1 1
14 56339 1 1 186 GLU CA C -7.471 8.251 15.299 1.00 . A A . 186 GLU CA 1 1
14 56340 1 1 186 GLU CB C -7.258 7.867 16.762 1.00 . A A . 186 GLU CB 1 1
14 56341 1 1 186 GLU CD C -9.575 6.917 17.117 1.00 . A A . 186 GLU CD 1 1
14 56342 1 1 186 GLU CG C -8.081 6.665 17.195 1.00 . A A . 186 GLU CG 1 1
14 56343 1 1 186 GLU H H -6.695 6.330 14.830 1.00 . A A . 186 GLU H 1 1
14 56344 1 1 186 GLU HA H -8.519 8.464 15.149 1.00 . A A . 186 GLU HA 1 1
14 56345 1 1 186 GLU HB2 H -6.213 7.638 16.915 1.00 . A A . 186 GLU HB2 1 1
14 56346 1 1 186 GLU HB3 H -7.528 8.707 17.387 1.00 . A A . 186 GLU HB3 1 1
14 56347 1 1 186 GLU HG2 H -7.840 5.830 16.554 1.00 . A A . 186 GLU HG2 1 1
14 56348 1 1 186 GLU HG3 H -7.826 6.419 18.215 1.00 . A A . 186 GLU HG3 1 1
14 56349 1 1 186 GLU N N -7.122 7.130 14.433 1.00 . A A . 186 GLU N 1 1
14 56350 1 1 186 GLU O O -7.242 10.584 14.763 1.00 . A A . 186 GLU O 1 1
14 56351 1 1 186 GLU OE1 O -10.111 6.976 15.993 1.00 . A A . 186 GLU OE1 1 1
14 56352 1 1 186 GLU OE2 O -10.218 7.056 18.177 1.00 . A A . 186 GLU OE2 1 1
14 56353 1 1 187 SER C C -4.335 10.691 13.074 1.00 . A A . 187 SER C 1 1
14 56354 1 1 187 SER CA C -4.496 10.506 14.580 1.00 . A A . 187 SER CA 1 1
14 56355 1 1 187 SER CB C -3.131 10.318 15.243 1.00 . A A . 187 SER CB 1 1
14 56356 1 1 187 SER H H -4.960 8.480 14.962 1.00 . A A . 187 SER H 1 1
14 56357 1 1 187 SER HA H -4.967 11.387 14.990 1.00 . A A . 187 SER HA 1 1
14 56358 1 1 187 SER HB2 H -2.604 9.513 14.757 1.00 . A A . 187 SER HB2 1 1
14 56359 1 1 187 SER HB3 H -2.559 11.229 15.150 1.00 . A A . 187 SER HB3 1 1
14 56360 1 1 187 SER HG H -3.019 9.078 16.768 1.00 . A A . 187 SER HG 1 1
14 56361 1 1 187 SER N N -5.357 9.368 14.861 1.00 . A A . 187 SER N 1 1
14 56362 1 1 187 SER O O -4.138 9.723 12.338 1.00 . A A . 187 SER O 1 1
14 56363 1 1 187 SER OG O -3.273 10.006 16.620 1.00 . A A . 187 SER OG 1 1
14 56364 1 1 188 LEU C C -2.960 12.864 10.899 1.00 . A A . 188 LEU C 1 1
14 56365 1 1 188 LEU CA C -4.319 12.243 11.209 1.00 . A A . 188 LEU CA 1 1
14 56366 1 1 188 LEU CB C -5.461 13.179 10.798 1.00 . A A . 188 LEU CB 1 1
14 56367 1 1 188 LEU CD1 C -5.790 12.134 8.533 1.00 . A A . 188 LEU CD1 1 1
14 56368 1 1 188 LEU CD2 C -6.756 14.387 9.027 1.00 . A A . 188 LEU CD2 1 1
14 56369 1 1 188 LEU CG C -5.597 13.440 9.295 1.00 . A A . 188 LEU CG 1 1
14 56370 1 1 188 LEU H H -4.512 12.672 13.270 1.00 . A A . 188 LEU H 1 1
14 56371 1 1 188 LEU HA H -4.410 11.315 10.664 1.00 . A A . 188 LEU HA 1 1
14 56372 1 1 188 LEU HB2 H -6.389 12.753 11.152 1.00 . A A . 188 LEU HB2 1 1
14 56373 1 1 188 LEU HB3 H -5.313 14.128 11.291 1.00 . A A . 188 LEU HB3 1 1
14 56374 1 1 188 LEU HD11 H -5.921 12.347 7.482 1.00 . A A . 188 LEU HD11 1 1
14 56375 1 1 188 LEU HD12 H -6.664 11.623 8.909 1.00 . A A . 188 LEU HD12 1 1
14 56376 1 1 188 LEU HD13 H -4.921 11.508 8.667 1.00 . A A . 188 LEU HD13 1 1
14 56377 1 1 188 LEU HD21 H -6.577 15.326 9.527 1.00 . A A . 188 LEU HD21 1 1
14 56378 1 1 188 LEU HD22 H -7.672 13.949 9.397 1.00 . A A . 188 LEU HD22 1 1
14 56379 1 1 188 LEU HD23 H -6.843 14.556 7.963 1.00 . A A . 188 LEU HD23 1 1
14 56380 1 1 188 LEU HG H -4.693 13.906 8.933 1.00 . A A . 188 LEU HG 1 1
14 56381 1 1 188 LEU N N -4.410 11.935 12.625 1.00 . A A . 188 LEU N 1 1
14 56382 1 1 188 LEU O O -2.856 14.030 10.512 1.00 . A A . 188 LEU O 1 1
14 56383 1 1 189 ASP C C 0.087 11.500 9.887 1.00 . A A . 189 ASP C 1 1
14 56384 1 1 189 ASP CA C -0.557 12.507 10.828 1.00 . A A . 189 ASP CA 1 1
14 56385 1 1 189 ASP CB C 0.229 12.618 12.134 1.00 . A A . 189 ASP CB 1 1
14 56386 1 1 189 ASP CG C 1.365 13.615 12.042 1.00 . A A . 189 ASP CG 1 1
14 56387 1 1 189 ASP H H -2.076 11.147 11.380 1.00 . A A . 189 ASP H 1 1
14 56388 1 1 189 ASP HA H -0.599 13.472 10.344 1.00 . A A . 189 ASP HA 1 1
14 56389 1 1 189 ASP HB2 H -0.438 12.932 12.923 1.00 . A A . 189 ASP HB2 1 1
14 56390 1 1 189 ASP HB3 H 0.640 11.651 12.380 1.00 . A A . 189 ASP HB3 1 1
14 56391 1 1 189 ASP N N -1.919 12.070 11.088 1.00 . A A . 189 ASP N 1 1
14 56392 1 1 189 ASP O O -0.576 10.547 9.483 1.00 . A A . 189 ASP O 1 1
14 56393 1 1 189 ASP OD1 O 2.404 13.289 11.437 1.00 . A A . 189 ASP OD1 1 1
14 56394 1 1 189 ASP OD2 O 1.220 14.730 12.582 1.00 . A A . 189 ASP OD2 1 1
14 56395 1 1 190 TYR C C 3.464 10.849 8.516 1.00 . A A . 190 TYR C 1 1
14 56396 1 1 190 TYR CA C 1.942 10.851 8.495 1.00 . A A . 190 TYR CA 1 1
14 56397 1 1 190 TYR CB C 1.442 11.352 7.131 1.00 . A A . 190 TYR CB 1 1
14 56398 1 1 190 TYR CD1 C 2.946 13.216 6.326 1.00 . A A . 190 TYR CD1 1 1
14 56399 1 1 190 TYR CD2 C 0.781 13.797 7.135 1.00 . A A . 190 TYR CD2 1 1
14 56400 1 1 190 TYR CE1 C 3.218 14.548 6.081 1.00 . A A . 190 TYR CE1 1 1
14 56401 1 1 190 TYR CE2 C 1.045 15.133 6.891 1.00 . A A . 190 TYR CE2 1 1
14 56402 1 1 190 TYR CG C 1.726 12.816 6.855 1.00 . A A . 190 TYR CG 1 1
14 56403 1 1 190 TYR CZ C 2.229 15.504 6.336 1.00 . A A . 190 TYR CZ 1 1
14 56404 1 1 190 TYR H H 1.942 12.257 10.091 1.00 . A A . 190 TYR H 1 1
14 56405 1 1 190 TYR HA H 1.600 9.836 8.627 1.00 . A A . 190 TYR HA 1 1
14 56406 1 1 190 TYR HB2 H 1.914 10.774 6.353 1.00 . A A . 190 TYR HB2 1 1
14 56407 1 1 190 TYR HB3 H 0.373 11.207 7.077 1.00 . A A . 190 TYR HB3 1 1
14 56408 1 1 190 TYR HD1 H 3.691 12.466 6.101 1.00 . A A . 190 TYR HD1 1 1
14 56409 1 1 190 TYR HD2 H -0.173 13.506 7.548 1.00 . A A . 190 TYR HD2 1 1
14 56410 1 1 190 TYR HE1 H 4.172 14.837 5.668 1.00 . A A . 190 TYR HE1 1 1
14 56411 1 1 190 TYR HE2 H 0.298 15.880 7.113 1.00 . A A . 190 TYR HE2 1 1
14 56412 1 1 190 TYR HH H 3.049 16.906 5.304 1.00 . A A . 190 TYR HH 1 1
14 56413 1 1 190 TYR N N 1.363 11.651 9.564 1.00 . A A . 190 TYR N 1 1
14 56414 1 1 190 TYR O O 4.098 11.760 9.036 1.00 . A A . 190 TYR O 1 1
14 56415 1 1 190 TYR OH O 2.535 16.827 6.120 1.00 . A A . 190 TYR OH 1 1
14 56416 1 1 191 TRP C C 5.651 9.628 6.202 1.00 . A A . 191 TRP C 1 1
14 56417 1 1 191 TRP CA C 5.453 9.704 7.710 1.00 . A A . 191 TRP CA 1 1
14 56418 1 1 191 TRP CB C 6.059 8.468 8.384 1.00 . A A . 191 TRP CB 1 1
14 56419 1 1 191 TRP CD1 C 5.636 9.378 10.749 1.00 . A A . 191 TRP CD1 1 1
14 56420 1 1 191 TRP CD2 C 5.579 7.147 10.594 1.00 . A A . 191 TRP CD2 1 1
14 56421 1 1 191 TRP CE2 C 5.336 7.510 11.932 1.00 . A A . 191 TRP CE2 1 1
14 56422 1 1 191 TRP CE3 C 5.591 5.792 10.258 1.00 . A A . 191 TRP CE3 1 1
14 56423 1 1 191 TRP CG C 5.765 8.357 9.852 1.00 . A A . 191 TRP CG 1 1
14 56424 1 1 191 TRP CH2 C 5.126 5.248 12.572 1.00 . A A . 191 TRP CH2 1 1
14 56425 1 1 191 TRP CZ2 C 5.107 6.568 12.930 1.00 . A A . 191 TRP CZ2 1 1
14 56426 1 1 191 TRP CZ3 C 5.367 4.856 11.252 1.00 . A A . 191 TRP CZ3 1 1
14 56427 1 1 191 TRP H H 3.458 9.025 7.720 1.00 . A A . 191 TRP H 1 1
14 56428 1 1 191 TRP HA H 5.925 10.599 8.092 1.00 . A A . 191 TRP HA 1 1
14 56429 1 1 191 TRP HB2 H 5.674 7.583 7.902 1.00 . A A . 191 TRP HB2 1 1
14 56430 1 1 191 TRP HB3 H 7.133 8.495 8.261 1.00 . A A . 191 TRP HB3 1 1
14 56431 1 1 191 TRP HD1 H 5.725 10.426 10.497 1.00 . A A . 191 TRP HD1 1 1
14 56432 1 1 191 TRP HE1 H 5.240 9.408 12.816 1.00 . A A . 191 TRP HE1 1 1
14 56433 1 1 191 TRP HE3 H 5.775 5.468 9.244 1.00 . A A . 191 TRP HE3 1 1
14 56434 1 1 191 TRP HH2 H 4.956 4.483 13.316 1.00 . A A . 191 TRP HH2 1 1
14 56435 1 1 191 TRP HZ2 H 4.921 6.853 13.955 1.00 . A A . 191 TRP HZ2 1 1
14 56436 1 1 191 TRP HZ3 H 5.373 3.805 11.010 1.00 . A A . 191 TRP HZ3 1 1
14 56437 1 1 191 TRP N N 4.028 9.790 7.967 1.00 . A A . 191 TRP N 1 1
14 56438 1 1 191 TRP NE1 N 5.374 8.876 12.001 1.00 . A A . 191 TRP NE1 1 1
14 56439 1 1 191 TRP O O 4.819 9.053 5.496 1.00 . A A . 191 TRP O 1 1
14 56440 1 1 192 THR C C 8.059 9.334 3.819 1.00 . A A . 192 THR C 1 1
14 56441 1 1 192 THR CA C 6.943 10.280 4.269 1.00 . A A . 192 THR CA 1 1
14 56442 1 1 192 THR CB C 7.248 11.736 3.837 1.00 . A A . 192 THR CB 1 1
14 56443 1 1 192 THR CG2 C 8.431 12.307 4.607 1.00 . A A . 192 THR CG2 1 1
14 56444 1 1 192 THR H H 7.412 10.555 6.315 1.00 . A A . 192 THR H 1 1
14 56445 1 1 192 THR HA H 6.024 9.975 3.790 1.00 . A A . 192 THR HA 1 1
14 56446 1 1 192 THR HB H 6.379 12.339 4.059 1.00 . A A . 192 THR HB 1 1
14 56447 1 1 192 THR HG1 H 6.897 11.229 1.960 1.00 . A A . 192 THR HG1 1 1
14 56448 1 1 192 THR HG21 H 8.628 13.313 4.269 1.00 . A A . 192 THR HG21 1 1
14 56449 1 1 192 THR HG22 H 9.302 11.691 4.436 1.00 . A A . 192 THR HG22 1 1
14 56450 1 1 192 THR HG23 H 8.202 12.319 5.662 1.00 . A A . 192 THR HG23 1 1
14 56451 1 1 192 THR N N 6.733 10.197 5.706 1.00 . A A . 192 THR N 1 1
14 56452 1 1 192 THR O O 9.161 9.344 4.368 1.00 . A A . 192 THR O 1 1
14 56453 1 1 192 THR OG1 O 7.507 11.808 2.429 1.00 . A A . 192 THR OG1 1 1
14 56454 1 1 193 TYR C C 8.692 7.564 0.783 1.00 . A A . 193 TYR C 1 1
14 56455 1 1 193 TYR CA C 8.702 7.529 2.311 1.00 . A A . 193 TYR CA 1 1
14 56456 1 1 193 TYR CB C 8.347 6.117 2.795 1.00 . A A . 193 TYR CB 1 1
14 56457 1 1 193 TYR CD1 C 7.198 5.986 5.038 1.00 . A A . 193 TYR CD1 1 1
14 56458 1 1 193 TYR CD2 C 9.570 5.769 4.975 1.00 . A A . 193 TYR CD2 1 1
14 56459 1 1 193 TYR CE1 C 7.218 5.839 6.412 1.00 . A A . 193 TYR CE1 1 1
14 56460 1 1 193 TYR CE2 C 9.597 5.620 6.348 1.00 . A A . 193 TYR CE2 1 1
14 56461 1 1 193 TYR CG C 8.372 5.952 4.298 1.00 . A A . 193 TYR CG 1 1
14 56462 1 1 193 TYR CZ C 8.418 5.643 7.061 1.00 . A A . 193 TYR CZ 1 1
14 56463 1 1 193 TYR H H 6.843 8.526 2.449 1.00 . A A . 193 TYR H 1 1
14 56464 1 1 193 TYR HA H 9.682 7.794 2.669 1.00 . A A . 193 TYR HA 1 1
14 56465 1 1 193 TYR HB2 H 7.353 5.869 2.455 1.00 . A A . 193 TYR HB2 1 1
14 56466 1 1 193 TYR HB3 H 9.050 5.414 2.372 1.00 . A A . 193 TYR HB3 1 1
14 56467 1 1 193 TYR HD1 H 6.258 6.129 4.526 1.00 . A A . 193 TYR HD1 1 1
14 56468 1 1 193 TYR HD2 H 10.492 5.741 4.414 1.00 . A A . 193 TYR HD2 1 1
14 56469 1 1 193 TYR HE1 H 6.295 5.868 6.971 1.00 . A A . 193 TYR HE1 1 1
14 56470 1 1 193 TYR HE2 H 10.539 5.479 6.857 1.00 . A A . 193 TYR HE2 1 1
14 56471 1 1 193 TYR HH H 9.179 5.997 8.795 1.00 . A A . 193 TYR HH 1 1
14 56472 1 1 193 TYR N N 7.749 8.495 2.837 1.00 . A A . 193 TYR N 1 1
14 56473 1 1 193 TYR O O 7.694 7.957 0.175 1.00 . A A . 193 TYR O 1 1
14 56474 1 1 193 TYR OH O 8.439 5.506 8.430 1.00 . A A . 193 TYR OH 1 1
14 56475 1 1 194 PRO C C 9.083 5.928 -1.873 1.00 . A A . 194 PRO C 1 1
14 56476 1 1 194 PRO CA C 9.883 7.106 -1.321 1.00 . A A . 194 PRO CA 1 1
14 56477 1 1 194 PRO CB C 11.381 6.912 -1.609 1.00 . A A . 194 PRO CB 1 1
14 56478 1 1 194 PRO CD C 11.077 6.795 0.765 1.00 . A A . 194 PRO CD 1 1
14 56479 1 1 194 PRO CG C 12.078 7.125 -0.303 1.00 . A A . 194 PRO CG 1 1
14 56480 1 1 194 PRO HA H 9.538 8.022 -1.780 1.00 . A A . 194 PRO HA 1 1
14 56481 1 1 194 PRO HB2 H 11.547 5.912 -1.982 1.00 . A A . 194 PRO HB2 1 1
14 56482 1 1 194 PRO HB3 H 11.703 7.631 -2.346 1.00 . A A . 194 PRO HB3 1 1
14 56483 1 1 194 PRO HD2 H 11.096 5.740 0.991 1.00 . A A . 194 PRO HD2 1 1
14 56484 1 1 194 PRO HD3 H 11.266 7.380 1.652 1.00 . A A . 194 PRO HD3 1 1
14 56485 1 1 194 PRO HG2 H 12.931 6.466 -0.233 1.00 . A A . 194 PRO HG2 1 1
14 56486 1 1 194 PRO HG3 H 12.392 8.155 -0.220 1.00 . A A . 194 PRO HG3 1 1
14 56487 1 1 194 PRO N N 9.806 7.178 0.139 1.00 . A A . 194 PRO N 1 1
14 56488 1 1 194 PRO O O 9.234 4.795 -1.416 1.00 . A A . 194 PRO O 1 1
14 56489 1 1 195 GLY C C 8.005 4.710 -4.783 1.00 . A A . 195 GLY C 1 1
14 56490 1 1 195 GLY CA C 7.434 5.158 -3.455 1.00 . A A . 195 GLY CA 1 1
14 56491 1 1 195 GLY H H 8.173 7.123 -3.196 1.00 . A A . 195 GLY H 1 1
14 56492 1 1 195 GLY HA2 H 7.396 4.313 -2.782 1.00 . A A . 195 GLY HA2 1 1
14 56493 1 1 195 GLY HA3 H 6.432 5.530 -3.610 1.00 . A A . 195 GLY HA3 1 1
14 56494 1 1 195 GLY N N 8.240 6.202 -2.857 1.00 . A A . 195 GLY N 1 1
14 56495 1 1 195 GLY O O 7.795 5.355 -5.811 1.00 . A A . 195 GLY O 1 1
14 56496 1 1 196 SER C C 8.518 2.250 -6.825 1.00 . A A . 196 SER C 1 1
14 56497 1 1 196 SER CA C 9.430 3.117 -5.936 1.00 . A A . 196 SER CA 1 1
14 56498 1 1 196 SER CB C 10.661 2.338 -5.487 1.00 . A A . 196 SER CB 1 1
14 56499 1 1 196 SER H H 8.910 3.161 -3.908 1.00 . A A . 196 SER H 1 1
14 56500 1 1 196 SER HA H 9.757 3.970 -6.510 1.00 . A A . 196 SER HA 1 1
14 56501 1 1 196 SER HB2 H 10.350 1.441 -4.975 1.00 . A A . 196 SER HB2 1 1
14 56502 1 1 196 SER HB3 H 11.254 2.076 -6.348 1.00 . A A . 196 SER HB3 1 1
14 56503 1 1 196 SER HG H 11.506 4.032 -4.928 1.00 . A A . 196 SER HG 1 1
14 56504 1 1 196 SER N N 8.753 3.624 -4.757 1.00 . A A . 196 SER N 1 1
14 56505 1 1 196 SER O O 7.356 2.590 -7.042 1.00 . A A . 196 SER O 1 1
14 56506 1 1 196 SER OG O 11.455 3.117 -4.603 1.00 . A A . 196 SER OG 1 1
14 56507 1 1 197 LEU C C 7.055 -0.331 -7.908 1.00 . A A . 197 LEU C 1 1
14 56508 1 1 197 LEU CA C 8.442 0.223 -8.309 1.00 . A A . 197 LEU CA 1 1
14 56509 1 1 197 LEU CB C 9.394 -0.937 -8.624 1.00 . A A . 197 LEU CB 1 1
14 56510 1 1 197 LEU CD1 C 8.879 -2.842 -7.052 1.00 . A A . 197 LEU CD1 1 1
14 56511 1 1 197 LEU CD2 C 11.231 -2.387 -7.749 1.00 . A A . 197 LEU CD2 1 1
14 56512 1 1 197 LEU CG C 9.885 -1.765 -7.430 1.00 . A A . 197 LEU CG 1 1
14 56513 1 1 197 LEU H H 10.031 0.989 -7.140 1.00 . A A . 197 LEU H 1 1
14 56514 1 1 197 LEU HA H 8.306 0.775 -9.228 1.00 . A A . 197 LEU HA 1 1
14 56515 1 1 197 LEU HB2 H 8.891 -1.605 -9.305 1.00 . A A . 197 LEU HB2 1 1
14 56516 1 1 197 LEU HB3 H 10.260 -0.531 -9.124 1.00 . A A . 197 LEU HB3 1 1
14 56517 1 1 197 LEU HD11 H 8.739 -3.514 -7.887 1.00 . A A . 197 LEU HD11 1 1
14 56518 1 1 197 LEU HD12 H 7.933 -2.381 -6.801 1.00 . A A . 197 LEU HD12 1 1
14 56519 1 1 197 LEU HD13 H 9.246 -3.396 -6.201 1.00 . A A . 197 LEU HD13 1 1
14 56520 1 1 197 LEU HD21 H 11.124 -3.078 -8.572 1.00 . A A . 197 LEU HD21 1 1
14 56521 1 1 197 LEU HD22 H 11.597 -2.913 -6.882 1.00 . A A . 197 LEU HD22 1 1
14 56522 1 1 197 LEU HD23 H 11.932 -1.611 -8.019 1.00 . A A . 197 LEU HD23 1 1
14 56523 1 1 197 LEU HG H 10.012 -1.113 -6.578 1.00 . A A . 197 LEU HG 1 1
14 56524 1 1 197 LEU N N 9.090 1.164 -7.365 1.00 . A A . 197 LEU N 1 1
14 56525 1 1 197 LEU O O 6.595 -1.295 -8.519 1.00 . A A . 197 LEU O 1 1
14 56526 1 1 198 THR C C 4.016 0.232 -7.636 1.00 . A A . 198 THR C 1 1
14 56527 1 1 198 THR CA C 5.027 -0.155 -6.525 1.00 . A A . 198 THR CA 1 1
14 56528 1 1 198 THR CB C 4.616 0.474 -5.168 1.00 . A A . 198 THR CB 1 1
14 56529 1 1 198 THR CG2 C 4.693 1.990 -5.213 1.00 . A A . 198 THR CG2 1 1
14 56530 1 1 198 THR H H 6.836 0.955 -6.399 1.00 . A A . 198 THR H 1 1
14 56531 1 1 198 THR HA H 5.014 -1.230 -6.414 1.00 . A A . 198 THR HA 1 1
14 56532 1 1 198 THR HB H 5.298 0.119 -4.409 1.00 . A A . 198 THR HB 1 1
14 56533 1 1 198 THR HG1 H 2.719 0.132 -5.593 1.00 . A A . 198 THR HG1 1 1
14 56534 1 1 198 THR HG21 H 4.010 2.362 -5.961 1.00 . A A . 198 THR HG21 1 1
14 56535 1 1 198 THR HG22 H 5.700 2.291 -5.463 1.00 . A A . 198 THR HG22 1 1
14 56536 1 1 198 THR HG23 H 4.428 2.395 -4.248 1.00 . A A . 198 THR HG23 1 1
14 56537 1 1 198 THR N N 6.399 0.234 -6.899 1.00 . A A . 198 THR N 1 1
14 56538 1 1 198 THR O O 2.840 0.501 -7.384 1.00 . A A . 198 THR O 1 1
14 56539 1 1 198 THR OG1 O 3.284 0.075 -4.810 1.00 . A A . 198 THR OG1 1 1
14 56540 1 1 199 THR C C 3.731 -0.406 -11.087 1.00 . A A . 199 THR C 1 1
14 56541 1 1 199 THR CA C 3.785 0.694 -10.028 1.00 . A A . 199 THR CA 1 1
14 56542 1 1 199 THR CB C 4.463 1.934 -10.632 1.00 . A A . 199 THR CB 1 1
14 56543 1 1 199 THR CG2 C 4.272 3.151 -9.742 1.00 . A A . 199 THR CG2 1 1
14 56544 1 1 199 THR H H 5.388 -0.195 -8.978 1.00 . A A . 199 THR H 1 1
14 56545 1 1 199 THR HA H 2.782 0.956 -9.727 1.00 . A A . 199 THR HA 1 1
14 56546 1 1 199 THR HB H 4.020 2.135 -11.596 1.00 . A A . 199 THR HB 1 1
14 56547 1 1 199 THR HG1 H 6.374 2.336 -10.314 1.00 . A A . 199 THR HG1 1 1
14 56548 1 1 199 THR HG21 H 4.747 4.007 -10.198 1.00 . A A . 199 THR HG21 1 1
14 56549 1 1 199 THR HG22 H 4.718 2.963 -8.776 1.00 . A A . 199 THR HG22 1 1
14 56550 1 1 199 THR HG23 H 3.217 3.346 -9.621 1.00 . A A . 199 THR HG23 1 1
14 56551 1 1 199 THR N N 4.512 0.231 -8.864 1.00 . A A . 199 THR N 1 1
14 56552 1 1 199 THR O O 4.577 -1.305 -11.080 1.00 . A A . 199 THR O 1 1
14 56553 1 1 199 THR OG1 O 5.862 1.675 -10.805 1.00 . A A . 199 THR OG1 1 1
14 56554 1 1 200 PRO C C 3.914 -1.564 -13.894 1.00 . A A . 200 PRO C 1 1
14 56555 1 1 200 PRO CA C 2.625 -1.376 -13.063 1.00 . A A . 200 PRO CA 1 1
14 56556 1 1 200 PRO CB C 1.473 -0.855 -13.930 1.00 . A A . 200 PRO CB 1 1
14 56557 1 1 200 PRO CD C 1.642 0.611 -12.038 1.00 . A A . 200 PRO CD 1 1
14 56558 1 1 200 PRO CG C 0.669 0.012 -13.021 1.00 . A A . 200 PRO CG 1 1
14 56559 1 1 200 PRO HA H 2.345 -2.334 -12.650 1.00 . A A . 200 PRO HA 1 1
14 56560 1 1 200 PRO HB2 H 1.868 -0.297 -14.766 1.00 . A A . 200 PRO HB2 1 1
14 56561 1 1 200 PRO HB3 H 0.889 -1.688 -14.294 1.00 . A A . 200 PRO HB3 1 1
14 56562 1 1 200 PRO HD2 H 1.995 1.568 -12.393 1.00 . A A . 200 PRO HD2 1 1
14 56563 1 1 200 PRO HD3 H 1.180 0.715 -11.068 1.00 . A A . 200 PRO HD3 1 1
14 56564 1 1 200 PRO HG2 H 0.186 0.792 -13.591 1.00 . A A . 200 PRO HG2 1 1
14 56565 1 1 200 PRO HG3 H -0.066 -0.584 -12.501 1.00 . A A . 200 PRO HG3 1 1
14 56566 1 1 200 PRO N N 2.742 -0.373 -11.996 1.00 . A A . 200 PRO N 1 1
14 56567 1 1 200 PRO O O 4.417 -2.687 -13.992 1.00 . A A . 200 PRO O 1 1
14 56568 1 1 201 PRO C C 6.997 -0.604 -14.659 1.00 . A A . 201 PRO C 1 1
14 56569 1 1 201 PRO CA C 5.649 -0.620 -15.386 1.00 . A A . 201 PRO CA 1 1
14 56570 1 1 201 PRO CB C 5.525 0.609 -16.301 1.00 . A A . 201 PRO CB 1 1
14 56571 1 1 201 PRO CD C 4.126 0.918 -14.365 1.00 . A A . 201 PRO CD 1 1
14 56572 1 1 201 PRO CG C 4.399 1.434 -15.749 1.00 . A A . 201 PRO CG 1 1
14 56573 1 1 201 PRO HA H 5.579 -1.517 -15.981 1.00 . A A . 201 PRO HA 1 1
14 56574 1 1 201 PRO HB2 H 6.454 1.159 -16.289 1.00 . A A . 201 PRO HB2 1 1
14 56575 1 1 201 PRO HB3 H 5.313 0.284 -17.310 1.00 . A A . 201 PRO HB3 1 1
14 56576 1 1 201 PRO HD2 H 4.747 1.425 -13.641 1.00 . A A . 201 PRO HD2 1 1
14 56577 1 1 201 PRO HD3 H 3.083 1.023 -14.116 1.00 . A A . 201 PRO HD3 1 1
14 56578 1 1 201 PRO HG2 H 4.692 2.472 -15.708 1.00 . A A . 201 PRO HG2 1 1
14 56579 1 1 201 PRO HG3 H 3.523 1.316 -16.371 1.00 . A A . 201 PRO HG3 1 1
14 56580 1 1 201 PRO N N 4.501 -0.492 -14.487 1.00 . A A . 201 PRO N 1 1
14 56581 1 1 201 PRO O O 8.018 -0.234 -15.241 1.00 . A A . 201 PRO O 1 1
14 56582 1 1 202 LEU C C 8.972 0.237 -12.604 1.00 . A A . 202 LEU C 1 1
14 56583 1 1 202 LEU CA C 8.160 -1.064 -12.526 1.00 . A A . 202 LEU CA 1 1
14 56584 1 1 202 LEU CB C 9.022 -2.282 -12.896 1.00 . A A . 202 LEU CB 1 1
14 56585 1 1 202 LEU CD1 C 10.336 -4.267 -12.115 1.00 . A A . 202 LEU CD1 1 1
14 56586 1 1 202 LEU CD2 C 11.100 -1.977 -11.496 1.00 . A A . 202 LEU CD2 1 1
14 56587 1 1 202 LEU CG C 9.887 -2.857 -11.767 1.00 . A A . 202 LEU CG 1 1
14 56588 1 1 202 LEU H H 6.121 -1.347 -13.026 1.00 . A A . 202 LEU H 1 1
14 56589 1 1 202 LEU HA H 7.813 -1.186 -11.509 1.00 . A A . 202 LEU HA 1 1
14 56590 1 1 202 LEU HB2 H 8.365 -3.063 -13.250 1.00 . A A . 202 LEU HB2 1 1
14 56591 1 1 202 LEU HB3 H 9.676 -1.995 -13.707 1.00 . A A . 202 LEU HB3 1 1
14 56592 1 1 202 LEU HD11 H 9.470 -4.901 -12.231 1.00 . A A . 202 LEU HD11 1 1
14 56593 1 1 202 LEU HD12 H 10.961 -4.651 -11.324 1.00 . A A . 202 LEU HD12 1 1
14 56594 1 1 202 LEU HD13 H 10.895 -4.248 -13.038 1.00 . A A . 202 LEU HD13 1 1
14 56595 1 1 202 LEU HD21 H 11.709 -2.429 -10.728 1.00 . A A . 202 LEU HD21 1 1
14 56596 1 1 202 LEU HD22 H 10.772 -1.002 -11.168 1.00 . A A . 202 LEU HD22 1 1
14 56597 1 1 202 LEU HD23 H 11.680 -1.875 -12.401 1.00 . A A . 202 LEU HD23 1 1
14 56598 1 1 202 LEU HG H 9.300 -2.908 -10.862 1.00 . A A . 202 LEU HG 1 1
14 56599 1 1 202 LEU N N 6.973 -1.017 -13.388 1.00 . A A . 202 LEU N 1 1
14 56600 1 1 202 LEU O O 9.993 0.309 -13.284 1.00 . A A . 202 LEU O 1 1
14 56601 1 1 203 LEU C C 8.923 3.313 -10.593 1.00 . A A . 203 LEU C 1 1
14 56602 1 1 203 LEU CA C 9.191 2.550 -11.887 1.00 . A A . 203 LEU CA 1 1
14 56603 1 1 203 LEU CB C 8.805 3.384 -13.121 1.00 . A A . 203 LEU CB 1 1
14 56604 1 1 203 LEU CD1 C 6.517 4.275 -12.559 1.00 . A A . 203 LEU CD1 1 1
14 56605 1 1 203 LEU CD2 C 7.140 3.838 -14.934 1.00 . A A . 203 LEU CD2 1 1
14 56606 1 1 203 LEU CG C 7.318 3.390 -13.494 1.00 . A A . 203 LEU CG 1 1
14 56607 1 1 203 LEU H H 7.691 1.123 -11.369 1.00 . A A . 203 LEU H 1 1
14 56608 1 1 203 LEU HA H 10.250 2.344 -11.936 1.00 . A A . 203 LEU HA 1 1
14 56609 1 1 203 LEU HB2 H 9.109 4.405 -12.943 1.00 . A A . 203 LEU HB2 1 1
14 56610 1 1 203 LEU HB3 H 9.361 3.007 -13.967 1.00 . A A . 203 LEU HB3 1 1
14 56611 1 1 203 LEU HD11 H 6.863 5.296 -12.644 1.00 . A A . 203 LEU HD11 1 1
14 56612 1 1 203 LEU HD12 H 6.649 3.935 -11.542 1.00 . A A . 203 LEU HD12 1 1
14 56613 1 1 203 LEU HD13 H 5.472 4.225 -12.823 1.00 . A A . 203 LEU HD13 1 1
14 56614 1 1 203 LEU HD21 H 6.089 3.879 -15.172 1.00 . A A . 203 LEU HD21 1 1
14 56615 1 1 203 LEU HD22 H 7.629 3.135 -15.593 1.00 . A A . 203 LEU HD22 1 1
14 56616 1 1 203 LEU HD23 H 7.578 4.817 -15.064 1.00 . A A . 203 LEU HD23 1 1
14 56617 1 1 203 LEU HG H 6.930 2.385 -13.411 1.00 . A A . 203 LEU HG 1 1
14 56618 1 1 203 LEU N N 8.504 1.261 -11.905 1.00 . A A . 203 LEU N 1 1
14 56619 1 1 203 LEU O O 7.871 3.151 -9.971 1.00 . A A . 203 LEU O 1 1
14 56620 1 1 204 GLU C C 9.068 6.273 -9.301 1.00 . A A . 204 GLU C 1 1
14 56621 1 1 204 GLU CA C 9.729 4.934 -8.978 1.00 . A A . 204 GLU CA 1 1
14 56622 1 1 204 GLU CB C 11.077 5.147 -8.269 1.00 . A A . 204 GLU CB 1 1
14 56623 1 1 204 GLU CD C 13.374 6.179 -8.327 1.00 . A A . 204 GLU CD 1 1
14 56624 1 1 204 GLU CG C 12.173 5.747 -9.141 1.00 . A A . 204 GLU CG 1 1
14 56625 1 1 204 GLU H H 10.732 4.168 -10.685 1.00 . A A . 204 GLU H 1 1
14 56626 1 1 204 GLU HA H 9.076 4.390 -8.313 1.00 . A A . 204 GLU HA 1 1
14 56627 1 1 204 GLU HB2 H 10.922 5.807 -7.430 1.00 . A A . 204 GLU HB2 1 1
14 56628 1 1 204 GLU HB3 H 11.426 4.194 -7.901 1.00 . A A . 204 GLU HB3 1 1
14 56629 1 1 204 GLU HG2 H 12.488 5.007 -9.862 1.00 . A A . 204 GLU HG2 1 1
14 56630 1 1 204 GLU HG3 H 11.774 6.608 -9.656 1.00 . A A . 204 GLU HG3 1 1
14 56631 1 1 204 GLU N N 9.887 4.125 -10.178 1.00 . A A . 204 GLU N 1 1
14 56632 1 1 204 GLU O O 9.730 7.251 -9.649 1.00 . A A . 204 GLU O 1 1
14 56633 1 1 204 GLU OE1 O 13.332 7.267 -7.712 1.00 . A A . 204 GLU OE1 1 1
14 56634 1 1 204 GLU OE2 O 14.379 5.442 -8.309 1.00 . A A . 204 GLU OE2 1 1
14 56635 1 1 205 CYS C C 5.891 7.718 -8.438 1.00 . A A . 205 CYS C 1 1
14 56636 1 1 205 CYS CA C 6.994 7.520 -9.467 1.00 . A A . 205 CYS CA 1 1
14 56637 1 1 205 CYS CB C 6.396 7.463 -10.874 1.00 . A A . 205 CYS CB 1 1
14 56638 1 1 205 CYS H H 7.277 5.501 -8.890 1.00 . A A . 205 CYS H 1 1
14 56639 1 1 205 CYS HA H 7.673 8.352 -9.407 1.00 . A A . 205 CYS HA 1 1
14 56640 1 1 205 CYS HB2 H 5.799 6.569 -10.968 1.00 . A A . 205 CYS HB2 1 1
14 56641 1 1 205 CYS HB3 H 5.763 8.328 -11.020 1.00 . A A . 205 CYS HB3 1 1
14 56642 1 1 205 CYS HG H 6.980 7.150 -13.331 1.00 . A A . 205 CYS HG 1 1
14 56643 1 1 205 CYS N N 7.751 6.308 -9.184 1.00 . A A . 205 CYS N 1 1
14 56644 1 1 205 CYS O O 4.825 8.254 -8.740 1.00 . A A . 205 CYS O 1 1
14 56645 1 1 205 CYS SG S 7.621 7.450 -12.207 1.00 . A A . 205 CYS SG 1 1
14 56646 1 1 206 VAL C C 5.713 8.097 -4.936 1.00 . A A . 206 VAL C 1 1
14 56647 1 1 206 VAL CA C 5.174 7.349 -6.156 1.00 . A A . 206 VAL CA 1 1
14 56648 1 1 206 VAL CB C 4.735 5.921 -5.738 1.00 . A A . 206 VAL CB 1 1
14 56649 1 1 206 VAL CG1 C 3.729 5.955 -4.598 1.00 . A A . 206 VAL CG1 1 1
14 56650 1 1 206 VAL CG2 C 4.155 5.172 -6.924 1.00 . A A . 206 VAL CG2 1 1
14 56651 1 1 206 VAL H H 7.053 6.934 -7.017 1.00 . A A . 206 VAL H 1 1
14 56652 1 1 206 VAL HA H 4.308 7.871 -6.534 1.00 . A A . 206 VAL HA 1 1
14 56653 1 1 206 VAL HB H 5.609 5.384 -5.399 1.00 . A A . 206 VAL HB 1 1
14 56654 1 1 206 VAL HG11 H 2.850 6.500 -4.912 1.00 . A A . 206 VAL HG11 1 1
14 56655 1 1 206 VAL HG12 H 4.170 6.444 -3.743 1.00 . A A . 206 VAL HG12 1 1
14 56656 1 1 206 VAL HG13 H 3.453 4.945 -4.333 1.00 . A A . 206 VAL HG13 1 1
14 56657 1 1 206 VAL HG21 H 3.920 4.162 -6.629 1.00 . A A . 206 VAL HG21 1 1
14 56658 1 1 206 VAL HG22 H 4.876 5.153 -7.727 1.00 . A A . 206 VAL HG22 1 1
14 56659 1 1 206 VAL HG23 H 3.256 5.666 -7.258 1.00 . A A . 206 VAL HG23 1 1
14 56660 1 1 206 VAL N N 6.163 7.291 -7.214 1.00 . A A . 206 VAL N 1 1
14 56661 1 1 206 VAL O O 6.914 8.086 -4.659 1.00 . A A . 206 VAL O 1 1
14 56662 1 1 207 THR C C 4.341 8.568 -1.879 1.00 . A A . 207 THR C 1 1
14 56663 1 1 207 THR CA C 5.101 9.346 -2.944 1.00 . A A . 207 THR CA 1 1
14 56664 1 1 207 THR CB C 4.688 10.830 -2.893 1.00 . A A . 207 THR CB 1 1
14 56665 1 1 207 THR CG2 C 5.116 11.469 -1.579 1.00 . A A . 207 THR CG2 1 1
14 56666 1 1 207 THR H H 3.889 8.793 -4.575 1.00 . A A . 207 THR H 1 1
14 56667 1 1 207 THR HA H 6.165 9.269 -2.760 1.00 . A A . 207 THR HA 1 1
14 56668 1 1 207 THR HB H 3.612 10.892 -2.973 1.00 . A A . 207 THR HB 1 1
14 56669 1 1 207 THR HG1 H 4.963 12.461 -3.978 1.00 . A A . 207 THR HG1 1 1
14 56670 1 1 207 THR HG21 H 6.189 11.393 -1.474 1.00 . A A . 207 THR HG21 1 1
14 56671 1 1 207 THR HG22 H 4.637 10.955 -0.757 1.00 . A A . 207 THR HG22 1 1
14 56672 1 1 207 THR HG23 H 4.827 12.509 -1.571 1.00 . A A . 207 THR HG23 1 1
14 56673 1 1 207 THR N N 4.808 8.750 -4.231 1.00 . A A . 207 THR N 1 1
14 56674 1 1 207 THR O O 3.114 8.654 -1.799 1.00 . A A . 207 THR O 1 1
14 56675 1 1 207 THR OG1 O 5.279 11.541 -3.987 1.00 . A A . 207 THR OG1 1 1
14 56676 1 1 208 TRP C C 4.215 7.619 1.191 1.00 . A A . 208 TRP C 1 1
14 56677 1 1 208 TRP CA C 4.407 6.901 -0.138 1.00 . A A . 208 TRP CA 1 1
14 56678 1 1 208 TRP CB C 5.223 5.618 0.042 1.00 . A A . 208 TRP CB 1 1
14 56679 1 1 208 TRP CD1 C 3.151 4.279 0.744 1.00 . A A . 208 TRP CD1 1 1
14 56680 1 1 208 TRP CD2 C 5.066 3.550 1.640 1.00 . A A . 208 TRP CD2 1 1
14 56681 1 1 208 TRP CE2 C 4.016 2.738 2.105 1.00 . A A . 208 TRP CE2 1 1
14 56682 1 1 208 TRP CE3 C 6.368 3.279 2.071 1.00 . A A . 208 TRP CE3 1 1
14 56683 1 1 208 TRP CG C 4.493 4.535 0.777 1.00 . A A . 208 TRP CG 1 1
14 56684 1 1 208 TRP CH2 C 5.514 1.431 3.378 1.00 . A A . 208 TRP CH2 1 1
14 56685 1 1 208 TRP CZ2 C 4.229 1.674 2.975 1.00 . A A . 208 TRP CZ2 1 1
14 56686 1 1 208 TRP CZ3 C 6.578 2.223 2.934 1.00 . A A . 208 TRP CZ3 1 1
14 56687 1 1 208 TRP H H 6.033 7.799 -1.144 1.00 . A A . 208 TRP H 1 1
14 56688 1 1 208 TRP HA H 3.437 6.644 -0.535 1.00 . A A . 208 TRP HA 1 1
14 56689 1 1 208 TRP HB2 H 5.494 5.234 -0.930 1.00 . A A . 208 TRP HB2 1 1
14 56690 1 1 208 TRP HB3 H 6.123 5.849 0.594 1.00 . A A . 208 TRP HB3 1 1
14 56691 1 1 208 TRP HD1 H 2.435 4.853 0.174 1.00 . A A . 208 TRP HD1 1 1
14 56692 1 1 208 TRP HE1 H 1.960 2.831 1.692 1.00 . A A . 208 TRP HE1 1 1
14 56693 1 1 208 TRP HE3 H 7.202 3.878 1.739 1.00 . A A . 208 TRP HE3 1 1
14 56694 1 1 208 TRP HH2 H 5.724 0.615 4.052 1.00 . A A . 208 TRP HH2 1 1
14 56695 1 1 208 TRP HZ2 H 3.418 1.052 3.326 1.00 . A A . 208 TRP HZ2 1 1
14 56696 1 1 208 TRP HZ3 H 7.576 1.999 3.276 1.00 . A A . 208 TRP HZ3 1 1
14 56697 1 1 208 TRP N N 5.053 7.778 -1.096 1.00 . A A . 208 TRP N 1 1
14 56698 1 1 208 TRP NE1 N 2.856 3.203 1.545 1.00 . A A . 208 TRP NE1 1 1
14 56699 1 1 208 TRP O O 5.180 8.001 1.854 1.00 . A A . 208 TRP O 1 1
14 56700 1 1 209 ILE C C 1.935 7.560 3.743 1.00 . A A . 209 ILE C 1 1
14 56701 1 1 209 ILE CA C 2.621 8.516 2.780 1.00 . A A . 209 ILE CA 1 1
14 56702 1 1 209 ILE CB C 1.691 9.715 2.488 1.00 . A A . 209 ILE CB 1 1
14 56703 1 1 209 ILE CD1 C 1.457 11.809 1.047 1.00 . A A . 209 ILE CD1 1 1
14 56704 1 1 209 ILE CG1 C 2.340 10.651 1.464 1.00 . A A . 209 ILE CG1 1 1
14 56705 1 1 209 ILE CG2 C 1.370 10.469 3.771 1.00 . A A . 209 ILE CG2 1 1
14 56706 1 1 209 ILE H H 2.239 7.462 0.995 1.00 . A A . 209 ILE H 1 1
14 56707 1 1 209 ILE HA H 3.532 8.886 3.228 1.00 . A A . 209 ILE HA 1 1
14 56708 1 1 209 ILE HB H 0.766 9.334 2.082 1.00 . A A . 209 ILE HB 1 1
14 56709 1 1 209 ILE HD11 H 1.980 12.421 0.328 1.00 . A A . 209 ILE HD11 1 1
14 56710 1 1 209 ILE HD12 H 1.210 12.402 1.913 1.00 . A A . 209 ILE HD12 1 1
14 56711 1 1 209 ILE HD13 H 0.551 11.426 0.601 1.00 . A A . 209 ILE HD13 1 1
14 56712 1 1 209 ILE HG12 H 3.244 11.062 1.886 1.00 . A A . 209 ILE HG12 1 1
14 56713 1 1 209 ILE HG13 H 2.588 10.086 0.578 1.00 . A A . 209 ILE HG13 1 1
14 56714 1 1 209 ILE HG21 H 2.285 10.840 4.207 1.00 . A A . 209 ILE HG21 1 1
14 56715 1 1 209 ILE HG22 H 0.883 9.802 4.467 1.00 . A A . 209 ILE HG22 1 1
14 56716 1 1 209 ILE HG23 H 0.714 11.296 3.547 1.00 . A A . 209 ILE HG23 1 1
14 56717 1 1 209 ILE N N 2.964 7.815 1.557 1.00 . A A . 209 ILE N 1 1
14 56718 1 1 209 ILE O O 0.867 7.037 3.444 1.00 . A A . 209 ILE O 1 1
14 56719 1 1 210 VAL C C 1.498 7.118 7.076 1.00 . A A . 210 VAL C 1 1
14 56720 1 1 210 VAL CA C 2.006 6.376 5.850 1.00 . A A . 210 VAL CA 1 1
14 56721 1 1 210 VAL CB C 3.056 5.335 6.284 1.00 . A A . 210 VAL CB 1 1
14 56722 1 1 210 VAL CG1 C 2.422 4.266 7.157 1.00 . A A . 210 VAL CG1 1 1
14 56723 1 1 210 VAL CG2 C 3.727 4.709 5.073 1.00 . A A . 210 VAL CG2 1 1
14 56724 1 1 210 VAL H H 3.389 7.793 5.092 1.00 . A A . 210 VAL H 1 1
14 56725 1 1 210 VAL HA H 1.180 5.857 5.383 1.00 . A A . 210 VAL HA 1 1
14 56726 1 1 210 VAL HB H 3.814 5.840 6.869 1.00 . A A . 210 VAL HB 1 1
14 56727 1 1 210 VAL HG11 H 1.994 4.726 8.035 1.00 . A A . 210 VAL HG11 1 1
14 56728 1 1 210 VAL HG12 H 3.173 3.551 7.454 1.00 . A A . 210 VAL HG12 1 1
14 56729 1 1 210 VAL HG13 H 1.645 3.762 6.600 1.00 . A A . 210 VAL HG13 1 1
14 56730 1 1 210 VAL HG21 H 4.187 5.482 4.475 1.00 . A A . 210 VAL HG21 1 1
14 56731 1 1 210 VAL HG22 H 2.989 4.189 4.481 1.00 . A A . 210 VAL HG22 1 1
14 56732 1 1 210 VAL HG23 H 4.484 4.011 5.400 1.00 . A A . 210 VAL HG23 1 1
14 56733 1 1 210 VAL N N 2.553 7.316 4.883 1.00 . A A . 210 VAL N 1 1
14 56734 1 1 210 VAL O O 2.209 7.942 7.638 1.00 . A A . 210 VAL O 1 1
14 56735 1 1 211 LEU C C 0.339 7.031 9.924 1.00 . A A . 211 LEU C 1 1
14 56736 1 1 211 LEU CA C -0.315 7.507 8.633 1.00 . A A . 211 LEU CA 1 1
14 56737 1 1 211 LEU CB C -1.828 7.269 8.692 1.00 . A A . 211 LEU CB 1 1
14 56738 1 1 211 LEU CD1 C -4.109 7.577 7.700 1.00 . A A . 211 LEU CD1 1 1
14 56739 1 1 211 LEU CD2 C -2.347 9.287 7.287 1.00 . A A . 211 LEU CD2 1 1
14 56740 1 1 211 LEU CG C -2.624 7.808 7.498 1.00 . A A . 211 LEU CG 1 1
14 56741 1 1 211 LEU H H -0.244 6.140 7.013 1.00 . A A . 211 LEU H 1 1
14 56742 1 1 211 LEU HA H -0.133 8.566 8.520 1.00 . A A . 211 LEU HA 1 1
14 56743 1 1 211 LEU HB2 H -2.000 6.204 8.761 1.00 . A A . 211 LEU HB2 1 1
14 56744 1 1 211 LEU HB3 H -2.209 7.738 9.587 1.00 . A A . 211 LEU HB3 1 1
14 56745 1 1 211 LEU HD11 H -4.299 6.520 7.807 1.00 . A A . 211 LEU HD11 1 1
14 56746 1 1 211 LEU HD12 H -4.652 7.956 6.847 1.00 . A A . 211 LEU HD12 1 1
14 56747 1 1 211 LEU HD13 H -4.434 8.092 8.591 1.00 . A A . 211 LEU HD13 1 1
14 56748 1 1 211 LEU HD21 H -2.964 9.657 6.482 1.00 . A A . 211 LEU HD21 1 1
14 56749 1 1 211 LEU HD22 H -1.307 9.428 7.035 1.00 . A A . 211 LEU HD22 1 1
14 56750 1 1 211 LEU HD23 H -2.574 9.830 8.194 1.00 . A A . 211 LEU HD23 1 1
14 56751 1 1 211 LEU HG H -2.323 7.278 6.605 1.00 . A A . 211 LEU HG 1 1
14 56752 1 1 211 LEU N N 0.273 6.833 7.483 1.00 . A A . 211 LEU N 1 1
14 56753 1 1 211 LEU O O 0.428 5.832 10.180 1.00 . A A . 211 LEU O 1 1
14 56754 1 1 212 LYS C C 0.717 6.785 12.907 1.00 . A A . 212 LYS C 1 1
14 56755 1 1 212 LYS CA C 1.483 7.753 12.001 1.00 . A A . 212 LYS CA 1 1
14 56756 1 1 212 LYS CB C 1.644 9.095 12.727 1.00 . A A . 212 LYS CB 1 1
14 56757 1 1 212 LYS CD C 1.945 10.190 14.975 1.00 . A A . 212 LYS CD 1 1
14 56758 1 1 212 LYS CE C 2.511 11.495 14.435 1.00 . A A . 212 LYS CE 1 1
14 56759 1 1 212 LYS CG C 2.300 8.996 14.097 1.00 . A A . 212 LYS CG 1 1
14 56760 1 1 212 LYS H H 0.794 8.926 10.397 1.00 . A A . 212 LYS H 1 1
14 56761 1 1 212 LYS HA H 2.462 7.348 11.803 1.00 . A A . 212 LYS HA 1 1
14 56762 1 1 212 LYS HB2 H 2.246 9.750 12.115 1.00 . A A . 212 LYS HB2 1 1
14 56763 1 1 212 LYS HB3 H 0.667 9.537 12.853 1.00 . A A . 212 LYS HB3 1 1
14 56764 1 1 212 LYS HD2 H 0.870 10.275 15.028 1.00 . A A . 212 LYS HD2 1 1
14 56765 1 1 212 LYS HD3 H 2.342 10.021 15.966 1.00 . A A . 212 LYS HD3 1 1
14 56766 1 1 212 LYS HE2 H 2.359 11.523 13.366 1.00 . A A . 212 LYS HE2 1 1
14 56767 1 1 212 LYS HE3 H 1.981 12.317 14.892 1.00 . A A . 212 LYS HE3 1 1
14 56768 1 1 212 LYS HG2 H 1.958 8.092 14.582 1.00 . A A . 212 LYS HG2 1 1
14 56769 1 1 212 LYS HG3 H 3.372 8.957 13.972 1.00 . A A . 212 LYS HG3 1 1
14 56770 1 1 212 LYS HZ1 H 4.333 12.485 14.227 1.00 . A A . 212 LYS HZ1 1 1
14 56771 1 1 212 LYS HZ2 H 4.481 10.800 14.384 1.00 . A A . 212 LYS HZ2 1 1
14 56772 1 1 212 LYS HZ3 H 4.118 11.747 15.740 1.00 . A A . 212 LYS HZ3 1 1
14 56773 1 1 212 LYS N N 0.823 7.997 10.711 1.00 . A A . 212 LYS N 1 1
14 56774 1 1 212 LYS NZ N 3.960 11.641 14.713 1.00 . A A . 212 LYS NZ 1 1
14 56775 1 1 212 LYS O O 1.307 6.141 13.775 1.00 . A A . 212 LYS O 1 1
14 56776 1 1 213 GLU C C -1.856 4.601 12.968 1.00 . A A . 213 GLU C 1 1
14 56777 1 1 213 GLU CA C -1.426 5.919 13.609 1.00 . A A . 213 GLU CA 1 1
14 56778 1 1 213 GLU CB C -2.654 6.751 13.981 1.00 . A A . 213 GLU CB 1 1
14 56779 1 1 213 GLU CD C -2.637 6.371 16.472 1.00 . A A . 213 GLU CD 1 1
14 56780 1 1 213 GLU CG C -3.417 6.225 15.185 1.00 . A A . 213 GLU CG 1 1
14 56781 1 1 213 GLU H H -0.969 7.056 11.889 1.00 . A A . 213 GLU H 1 1
14 56782 1 1 213 GLU HA H -0.857 5.711 14.501 1.00 . A A . 213 GLU HA 1 1
14 56783 1 1 213 GLU HB2 H -2.336 7.756 14.196 1.00 . A A . 213 GLU HB2 1 1
14 56784 1 1 213 GLU HB3 H -3.326 6.772 13.137 1.00 . A A . 213 GLU HB3 1 1
14 56785 1 1 213 GLU HG2 H -4.341 6.774 15.279 1.00 . A A . 213 GLU HG2 1 1
14 56786 1 1 213 GLU HG3 H -3.633 5.179 15.029 1.00 . A A . 213 GLU HG3 1 1
14 56787 1 1 213 GLU N N -0.583 6.676 12.702 1.00 . A A . 213 GLU N 1 1
14 56788 1 1 213 GLU O O -2.419 4.590 11.875 1.00 . A A . 213 GLU O 1 1
14 56789 1 1 213 GLU OE1 O -2.125 5.349 16.975 1.00 . A A . 213 GLU OE1 1 1
14 56790 1 1 213 GLU OE2 O -2.530 7.501 16.986 1.00 . A A . 213 GLU OE2 1 1
14 56791 1 1 214 PRO C C -3.453 1.862 13.577 1.00 . A A . 214 PRO C 1 1
14 56792 1 1 214 PRO CA C -2.008 2.157 13.170 1.00 . A A . 214 PRO CA 1 1
14 56793 1 1 214 PRO CB C -1.047 1.211 13.889 1.00 . A A . 214 PRO CB 1 1
14 56794 1 1 214 PRO CD C -0.769 3.386 14.866 1.00 . A A . 214 PRO CD 1 1
14 56795 1 1 214 PRO CG C -0.729 1.909 15.167 1.00 . A A . 214 PRO CG 1 1
14 56796 1 1 214 PRO HA H -1.902 2.047 12.101 1.00 . A A . 214 PRO HA 1 1
14 56797 1 1 214 PRO HB2 H -1.530 0.263 14.064 1.00 . A A . 214 PRO HB2 1 1
14 56798 1 1 214 PRO HB3 H -0.160 1.067 13.291 1.00 . A A . 214 PRO HB3 1 1
14 56799 1 1 214 PRO HD2 H -1.250 3.922 15.670 1.00 . A A . 214 PRO HD2 1 1
14 56800 1 1 214 PRO HD3 H 0.230 3.765 14.706 1.00 . A A . 214 PRO HD3 1 1
14 56801 1 1 214 PRO HG2 H -1.468 1.660 15.914 1.00 . A A . 214 PRO HG2 1 1
14 56802 1 1 214 PRO HG3 H 0.257 1.624 15.506 1.00 . A A . 214 PRO HG3 1 1
14 56803 1 1 214 PRO N N -1.568 3.472 13.628 1.00 . A A . 214 PRO N 1 1
14 56804 1 1 214 PRO O O -3.980 2.471 14.516 1.00 . A A . 214 PRO O 1 1
14 56805 1 1 215 ILE C C -5.470 -0.908 13.694 1.00 . A A . 215 ILE C 1 1
14 56806 1 1 215 ILE CA C -5.450 0.538 13.223 1.00 . A A . 215 ILE CA 1 1
14 56807 1 1 215 ILE CB C -6.434 0.706 12.045 1.00 . A A . 215 ILE CB 1 1
14 56808 1 1 215 ILE CD1 C -6.999 -0.127 9.703 1.00 . A A . 215 ILE CD1 1 1
14 56809 1 1 215 ILE CG1 C -6.015 -0.161 10.853 1.00 . A A . 215 ILE CG1 1 1
14 56810 1 1 215 ILE CG2 C -6.527 2.168 11.638 1.00 . A A . 215 ILE CG2 1 1
14 56811 1 1 215 ILE H H -3.650 0.510 12.109 1.00 . A A . 215 ILE H 1 1
14 56812 1 1 215 ILE HA H -5.783 1.170 14.035 1.00 . A A . 215 ILE HA 1 1
14 56813 1 1 215 ILE HB H -7.411 0.393 12.379 1.00 . A A . 215 ILE HB 1 1
14 56814 1 1 215 ILE HD11 H -7.956 -0.497 10.035 1.00 . A A . 215 ILE HD11 1 1
14 56815 1 1 215 ILE HD12 H -6.632 -0.746 8.897 1.00 . A A . 215 ILE HD12 1 1
14 56816 1 1 215 ILE HD13 H -7.108 0.890 9.354 1.00 . A A . 215 ILE HD13 1 1
14 56817 1 1 215 ILE HG12 H -5.061 0.182 10.484 1.00 . A A . 215 ILE HG12 1 1
14 56818 1 1 215 ILE HG13 H -5.921 -1.187 11.180 1.00 . A A . 215 ILE HG13 1 1
14 56819 1 1 215 ILE HG21 H -6.866 2.754 12.479 1.00 . A A . 215 ILE HG21 1 1
14 56820 1 1 215 ILE HG22 H -7.225 2.271 10.821 1.00 . A A . 215 ILE HG22 1 1
14 56821 1 1 215 ILE HG23 H -5.553 2.516 11.325 1.00 . A A . 215 ILE HG23 1 1
14 56822 1 1 215 ILE N N -4.095 0.938 12.877 1.00 . A A . 215 ILE N 1 1
14 56823 1 1 215 ILE O O -4.595 -1.702 13.337 1.00 . A A . 215 ILE O 1 1
14 56824 1 1 216 SER C C -7.685 -3.350 14.340 1.00 . A A . 216 SER C 1 1
14 56825 1 1 216 SER CA C -6.583 -2.575 15.051 1.00 . A A . 216 SER CA 1 1
14 56826 1 1 216 SER CB C -6.880 -2.498 16.548 1.00 . A A . 216 SER CB 1 1
14 56827 1 1 216 SER H H -7.127 -0.558 14.751 1.00 . A A . 216 SER H 1 1
14 56828 1 1 216 SER HA H -5.643 -3.085 14.905 1.00 . A A . 216 SER HA 1 1
14 56829 1 1 216 SER HB2 H -7.857 -2.065 16.699 1.00 . A A . 216 SER HB2 1 1
14 56830 1 1 216 SER HB3 H -6.858 -3.494 16.969 1.00 . A A . 216 SER HB3 1 1
14 56831 1 1 216 SER HG H -5.949 -0.794 16.862 1.00 . A A . 216 SER HG 1 1
14 56832 1 1 216 SER N N -6.458 -1.238 14.505 1.00 . A A . 216 SER N 1 1
14 56833 1 1 216 SER O O -8.799 -2.855 14.170 1.00 . A A . 216 SER O 1 1
14 56834 1 1 216 SER OG O -5.915 -1.699 17.216 1.00 . A A . 216 SER OG 1 1
14 56835 1 1 217 VAL C C -8.321 -6.773 14.038 1.00 . A A . 217 VAL C 1 1
14 56836 1 1 217 VAL CA C -8.313 -5.449 13.290 1.00 . A A . 217 VAL CA 1 1
14 56837 1 1 217 VAL CB C -7.978 -5.687 11.803 1.00 . A A . 217 VAL CB 1 1
14 56838 1 1 217 VAL CG1 C -8.186 -4.411 11.004 1.00 . A A . 217 VAL CG1 1 1
14 56839 1 1 217 VAL CG2 C -6.549 -6.190 11.641 1.00 . A A . 217 VAL CG2 1 1
14 56840 1 1 217 VAL H H -6.429 -4.868 14.041 1.00 . A A . 217 VAL H 1 1
14 56841 1 1 217 VAL HA H -9.292 -4.997 13.358 1.00 . A A . 217 VAL HA 1 1
14 56842 1 1 217 VAL HB H -8.648 -6.440 11.418 1.00 . A A . 217 VAL HB 1 1
14 56843 1 1 217 VAL HG11 H -7.935 -4.588 9.970 1.00 . A A . 217 VAL HG11 1 1
14 56844 1 1 217 VAL HG12 H -7.553 -3.629 11.400 1.00 . A A . 217 VAL HG12 1 1
14 56845 1 1 217 VAL HG13 H -9.220 -4.107 11.075 1.00 . A A . 217 VAL HG13 1 1
14 56846 1 1 217 VAL HG21 H -6.429 -7.111 12.189 1.00 . A A . 217 VAL HG21 1 1
14 56847 1 1 217 VAL HG22 H -5.862 -5.451 12.024 1.00 . A A . 217 VAL HG22 1 1
14 56848 1 1 217 VAL HG23 H -6.345 -6.362 10.595 1.00 . A A . 217 VAL HG23 1 1
14 56849 1 1 217 VAL N N -7.355 -4.556 13.917 1.00 . A A . 217 VAL N 1 1
14 56850 1 1 217 VAL O O -7.313 -7.161 14.624 1.00 . A A . 217 VAL O 1 1
14 56851 1 1 218 SER C C -9.252 -9.915 14.035 1.00 . A A . 218 SER C 1 1
14 56852 1 1 218 SER CA C -9.569 -8.663 14.847 1.00 . A A . 218 SER CA 1 1
14 56853 1 1 218 SER CB C -10.975 -8.753 15.448 1.00 . A A . 218 SER CB 1 1
14 56854 1 1 218 SER H H -10.192 -7.186 13.467 1.00 . A A . 218 SER H 1 1
14 56855 1 1 218 SER HA H -8.854 -8.587 15.653 1.00 . A A . 218 SER HA 1 1
14 56856 1 1 218 SER HB2 H -11.264 -7.784 15.821 1.00 . A A . 218 SER HB2 1 1
14 56857 1 1 218 SER HB3 H -11.669 -9.067 14.683 1.00 . A A . 218 SER HB3 1 1
14 56858 1 1 218 SER HG H -10.135 -9.792 16.895 1.00 . A A . 218 SER HG 1 1
14 56859 1 1 218 SER N N -9.443 -7.467 14.036 1.00 . A A . 218 SER N 1 1
14 56860 1 1 218 SER O O -9.276 -9.881 12.799 1.00 . A A . 218 SER O 1 1
14 56861 1 1 218 SER OG O -11.027 -9.679 16.519 1.00 . A A . 218 SER OG 1 1
14 56862 1 1 219 SER C C -9.618 -12.686 13.040 1.00 . A A . 219 SER C 1 1
14 56863 1 1 219 SER CA C -8.587 -12.261 14.088 1.00 . A A . 219 SER CA 1 1
14 56864 1 1 219 SER CB C -8.403 -13.351 15.144 1.00 . A A . 219 SER CB 1 1
14 56865 1 1 219 SER H H -8.999 -10.955 15.714 1.00 . A A . 219 SER H 1 1
14 56866 1 1 219 SER HA H -7.643 -12.103 13.591 1.00 . A A . 219 SER HA 1 1
14 56867 1 1 219 SER HB2 H -8.488 -14.320 14.674 1.00 . A A . 219 SER HB2 1 1
14 56868 1 1 219 SER HB3 H -7.427 -13.253 15.594 1.00 . A A . 219 SER HB3 1 1
14 56869 1 1 219 SER HG H -9.919 -14.069 16.179 1.00 . A A . 219 SER HG 1 1
14 56870 1 1 219 SER N N -8.957 -11.006 14.728 1.00 . A A . 219 SER N 1 1
14 56871 1 1 219 SER O O -9.261 -13.002 11.907 1.00 . A A . 219 SER O 1 1
14 56872 1 1 219 SER OG O -9.386 -13.251 16.161 1.00 . A A . 219 SER OG 1 1
14 56873 1 1 220 GLU C C -11.913 -12.353 11.176 1.00 . A A . 220 GLU C 1 1
14 56874 1 1 220 GLU CA C -11.992 -13.046 12.536 1.00 . A A . 220 GLU CA 1 1
14 56875 1 1 220 GLU CB C -13.334 -12.716 13.194 1.00 . A A . 220 GLU CB 1 1
14 56876 1 1 220 GLU CD C -14.592 -14.837 12.681 1.00 . A A . 220 GLU CD 1 1
14 56877 1 1 220 GLU CG C -14.531 -13.337 12.495 1.00 . A A . 220 GLU CG 1 1
14 56878 1 1 220 GLU H H -11.109 -12.292 14.315 1.00 . A A . 220 GLU H 1 1
14 56879 1 1 220 GLU HA H -11.921 -14.113 12.392 1.00 . A A . 220 GLU HA 1 1
14 56880 1 1 220 GLU HB2 H -13.319 -13.070 14.214 1.00 . A A . 220 GLU HB2 1 1
14 56881 1 1 220 GLU HB3 H -13.463 -11.643 13.197 1.00 . A A . 220 GLU HB3 1 1
14 56882 1 1 220 GLU HG2 H -15.434 -12.902 12.898 1.00 . A A . 220 GLU HG2 1 1
14 56883 1 1 220 GLU HG3 H -14.468 -13.122 11.437 1.00 . A A . 220 GLU HG3 1 1
14 56884 1 1 220 GLU N N -10.894 -12.630 13.412 1.00 . A A . 220 GLU N 1 1
14 56885 1 1 220 GLU O O -12.260 -12.935 10.146 1.00 . A A . 220 GLU O 1 1
14 56886 1 1 220 GLU OE1 O -15.177 -15.287 13.687 1.00 . A A . 220 GLU OE1 1 1
14 56887 1 1 220 GLU OE2 O -14.060 -15.572 11.828 1.00 . A A . 220 GLU OE2 1 1
14 56888 1 1 221 GLN C C -10.177 -10.729 9.124 1.00 . A A . 221 GLN C 1 1
14 56889 1 1 221 GLN CA C -11.375 -10.317 9.968 1.00 . A A . 221 GLN CA 1 1
14 56890 1 1 221 GLN CB C -11.288 -8.827 10.315 1.00 . A A . 221 GLN CB 1 1
14 56891 1 1 221 GLN CD C -12.337 -6.874 11.533 1.00 . A A . 221 GLN CD 1 1
14 56892 1 1 221 GLN CG C -12.373 -8.368 11.274 1.00 . A A . 221 GLN CG 1 1
14 56893 1 1 221 GLN H H -11.112 -10.730 12.022 1.00 . A A . 221 GLN H 1 1
14 56894 1 1 221 GLN HA H -12.279 -10.494 9.404 1.00 . A A . 221 GLN HA 1 1
14 56895 1 1 221 GLN HB2 H -10.329 -8.629 10.770 1.00 . A A . 221 GLN HB2 1 1
14 56896 1 1 221 GLN HB3 H -11.373 -8.251 9.406 1.00 . A A . 221 GLN HB3 1 1
14 56897 1 1 221 GLN HE21 H -13.644 -6.570 10.070 1.00 . A A . 221 GLN HE21 1 1
14 56898 1 1 221 GLN HE22 H -13.108 -5.149 10.909 1.00 . A A . 221 GLN HE22 1 1
14 56899 1 1 221 GLN HG2 H -13.335 -8.621 10.856 1.00 . A A . 221 GLN HG2 1 1
14 56900 1 1 221 GLN HG3 H -12.245 -8.884 12.214 1.00 . A A . 221 GLN HG3 1 1
14 56901 1 1 221 GLN N N -11.441 -11.113 11.181 1.00 . A A . 221 GLN N 1 1
14 56902 1 1 221 GLN NE2 N -13.104 -6.123 10.758 1.00 . A A . 221 GLN NE2 1 1
14 56903 1 1 221 GLN O O -10.316 -11.020 7.937 1.00 . A A . 221 GLN O 1 1
14 56904 1 1 221 GLN OE1 O -11.642 -6.404 12.434 1.00 . A A . 221 GLN OE1 1 1
14 56905 1 1 222 VAL C C -7.772 -12.571 8.562 1.00 . A A . 222 VAL C 1 1
14 56906 1 1 222 VAL CA C -7.772 -11.119 9.040 1.00 . A A . 222 VAL CA 1 1
14 56907 1 1 222 VAL CB C -6.516 -10.853 9.895 1.00 . A A . 222 VAL CB 1 1
14 56908 1 1 222 VAL CG1 C -6.387 -9.369 10.200 1.00 . A A . 222 VAL CG1 1 1
14 56909 1 1 222 VAL CG2 C -6.540 -11.660 11.183 1.00 . A A . 222 VAL CG2 1 1
14 56910 1 1 222 VAL H H -8.966 -10.592 10.713 1.00 . A A . 222 VAL H 1 1
14 56911 1 1 222 VAL HA H -7.721 -10.479 8.170 1.00 . A A . 222 VAL HA 1 1
14 56912 1 1 222 VAL HB H -5.649 -11.152 9.324 1.00 . A A . 222 VAL HB 1 1
14 56913 1 1 222 VAL HG11 H -5.505 -9.201 10.798 1.00 . A A . 222 VAL HG11 1 1
14 56914 1 1 222 VAL HG12 H -7.259 -9.036 10.742 1.00 . A A . 222 VAL HG12 1 1
14 56915 1 1 222 VAL HG13 H -6.304 -8.818 9.275 1.00 . A A . 222 VAL HG13 1 1
14 56916 1 1 222 VAL HG21 H -7.411 -11.389 11.759 1.00 . A A . 222 VAL HG21 1 1
14 56917 1 1 222 VAL HG22 H -5.649 -11.451 11.756 1.00 . A A . 222 VAL HG22 1 1
14 56918 1 1 222 VAL HG23 H -6.577 -12.713 10.946 1.00 . A A . 222 VAL HG23 1 1
14 56919 1 1 222 VAL N N -9.005 -10.785 9.750 1.00 . A A . 222 VAL N 1 1
14 56920 1 1 222 VAL O O -7.074 -12.919 7.610 1.00 . A A . 222 VAL O 1 1
14 56921 1 1 223 LEU C C -9.292 -14.872 7.386 1.00 . A A . 223 LEU C 1 1
14 56922 1 1 223 LEU CA C -8.711 -14.801 8.791 1.00 . A A . 223 LEU CA 1 1
14 56923 1 1 223 LEU CB C -9.609 -15.576 9.759 1.00 . A A . 223 LEU CB 1 1
14 56924 1 1 223 LEU CD1 C -10.023 -16.537 12.033 1.00 . A A . 223 LEU CD1 1 1
14 56925 1 1 223 LEU CD2 C -7.707 -16.521 11.098 1.00 . A A . 223 LEU CD2 1 1
14 56926 1 1 223 LEU CG C -9.035 -15.782 11.161 1.00 . A A . 223 LEU CG 1 1
14 56927 1 1 223 LEU H H -9.032 -13.104 10.024 1.00 . A A . 223 LEU H 1 1
14 56928 1 1 223 LEU HA H -7.730 -15.250 8.783 1.00 . A A . 223 LEU HA 1 1
14 56929 1 1 223 LEU HB2 H -10.543 -15.041 9.852 1.00 . A A . 223 LEU HB2 1 1
14 56930 1 1 223 LEU HB3 H -9.809 -16.547 9.330 1.00 . A A . 223 LEU HB3 1 1
14 56931 1 1 223 LEU HD11 H -9.605 -16.670 13.021 1.00 . A A . 223 LEU HD11 1 1
14 56932 1 1 223 LEU HD12 H -10.225 -17.503 11.595 1.00 . A A . 223 LEU HD12 1 1
14 56933 1 1 223 LEU HD13 H -10.943 -15.975 12.105 1.00 . A A . 223 LEU HD13 1 1
14 56934 1 1 223 LEU HD21 H -7.842 -17.463 10.588 1.00 . A A . 223 LEU HD21 1 1
14 56935 1 1 223 LEU HD22 H -7.350 -16.704 12.102 1.00 . A A . 223 LEU HD22 1 1
14 56936 1 1 223 LEU HD23 H -6.985 -15.921 10.566 1.00 . A A . 223 LEU HD23 1 1
14 56937 1 1 223 LEU HG H -8.860 -14.818 11.617 1.00 . A A . 223 LEU HG 1 1
14 56938 1 1 223 LEU N N -8.561 -13.414 9.218 1.00 . A A . 223 LEU N 1 1
14 56939 1 1 223 LEU O O -8.944 -15.756 6.608 1.00 . A A . 223 LEU O 1 1
14 56940 1 1 224 LYS C C -9.847 -13.443 4.669 1.00 . A A . 224 LYS C 1 1
14 56941 1 1 224 LYS CA C -10.814 -13.896 5.760 1.00 . A A . 224 LYS CA 1 1
14 56942 1 1 224 LYS CB C -12.051 -12.995 5.804 1.00 . A A . 224 LYS CB 1 1
14 56943 1 1 224 LYS CD C -14.389 -12.694 6.708 1.00 . A A . 224 LYS CD 1 1
14 56944 1 1 224 LYS CE C -15.430 -13.246 7.667 1.00 . A A . 224 LYS CE 1 1
14 56945 1 1 224 LYS CG C -13.080 -13.456 6.826 1.00 . A A . 224 LYS CG 1 1
14 56946 1 1 224 LYS H H -10.354 -13.208 7.708 1.00 . A A . 224 LYS H 1 1
14 56947 1 1 224 LYS HA H -11.128 -14.905 5.539 1.00 . A A . 224 LYS HA 1 1
14 56948 1 1 224 LYS HB2 H -11.745 -11.991 6.057 1.00 . A A . 224 LYS HB2 1 1
14 56949 1 1 224 LYS HB3 H -12.516 -12.988 4.830 1.00 . A A . 224 LYS HB3 1 1
14 56950 1 1 224 LYS HD2 H -14.212 -11.656 6.945 1.00 . A A . 224 LYS HD2 1 1
14 56951 1 1 224 LYS HD3 H -14.759 -12.779 5.697 1.00 . A A . 224 LYS HD3 1 1
14 56952 1 1 224 LYS HE2 H -15.468 -14.320 7.557 1.00 . A A . 224 LYS HE2 1 1
14 56953 1 1 224 LYS HE3 H -15.134 -13.001 8.677 1.00 . A A . 224 LYS HE3 1 1
14 56954 1 1 224 LYS HG2 H -13.276 -14.507 6.673 1.00 . A A . 224 LYS HG2 1 1
14 56955 1 1 224 LYS HG3 H -12.676 -13.307 7.817 1.00 . A A . 224 LYS HG3 1 1
14 56956 1 1 224 LYS HZ1 H -16.789 -11.656 7.562 1.00 . A A . 224 LYS HZ1 1 1
14 56957 1 1 224 LYS HZ2 H -17.478 -13.126 8.055 1.00 . A A . 224 LYS HZ2 1 1
14 56958 1 1 224 LYS HZ3 H -17.071 -12.885 6.424 1.00 . A A . 224 LYS HZ3 1 1
14 56959 1 1 224 LYS N N -10.156 -13.917 7.060 1.00 . A A . 224 LYS N 1 1
14 56960 1 1 224 LYS NZ N -16.782 -12.689 7.412 1.00 . A A . 224 LYS NZ 1 1
14 56961 1 1 224 LYS O O -10.032 -13.760 3.492 1.00 . A A . 224 LYS O 1 1
14 56962 1 1 225 PHE C C -6.943 -13.553 3.739 1.00 . A A . 225 PHE C 1 1
14 56963 1 1 225 PHE CA C -7.746 -12.326 4.147 1.00 . A A . 225 PHE CA 1 1
14 56964 1 1 225 PHE CB C -6.805 -11.306 4.797 1.00 . A A . 225 PHE CB 1 1
14 56965 1 1 225 PHE CD1 C -6.952 -8.867 4.218 1.00 . A A . 225 PHE CD1 1 1
14 56966 1 1 225 PHE CD2 C -8.401 -9.722 5.900 1.00 . A A . 225 PHE CD2 1 1
14 56967 1 1 225 PHE CE1 C -7.507 -7.612 4.374 1.00 . A A . 225 PHE CE1 1 1
14 56968 1 1 225 PHE CE2 C -8.958 -8.470 6.063 1.00 . A A . 225 PHE CE2 1 1
14 56969 1 1 225 PHE CG C -7.391 -9.935 4.979 1.00 . A A . 225 PHE CG 1 1
14 56970 1 1 225 PHE CZ C -8.439 -7.386 5.329 1.00 . A A . 225 PHE CZ 1 1
14 56971 1 1 225 PHE H H -8.759 -12.432 6.004 1.00 . A A . 225 PHE H 1 1
14 56972 1 1 225 PHE HA H -8.199 -11.890 3.271 1.00 . A A . 225 PHE HA 1 1
14 56973 1 1 225 PHE HB2 H -6.516 -11.669 5.771 1.00 . A A . 225 PHE HB2 1 1
14 56974 1 1 225 PHE HB3 H -5.921 -11.209 4.183 1.00 . A A . 225 PHE HB3 1 1
14 56975 1 1 225 PHE HD1 H -6.163 -9.019 3.496 1.00 . A A . 225 PHE HD1 1 1
14 56976 1 1 225 PHE HD2 H -8.753 -10.551 6.498 1.00 . A A . 225 PHE HD2 1 1
14 56977 1 1 225 PHE HE1 H -7.153 -6.787 3.773 1.00 . A A . 225 PHE HE1 1 1
14 56978 1 1 225 PHE HE2 H -9.742 -8.318 6.788 1.00 . A A . 225 PHE HE2 1 1
14 56979 1 1 225 PHE HZ H -8.846 -6.395 5.466 1.00 . A A . 225 PHE HZ 1 1
14 56980 1 1 225 PHE N N -8.810 -12.715 5.068 1.00 . A A . 225 PHE N 1 1
14 56981 1 1 225 PHE O O -6.574 -13.716 2.578 1.00 . A A . 225 PHE O 1 1
14 56982 1 1 226 ARG C C -6.698 -16.679 3.722 1.00 . A A . 226 ARG C 1 1
14 56983 1 1 226 ARG CA C -5.908 -15.625 4.492 1.00 . A A . 226 ARG CA 1 1
14 56984 1 1 226 ARG CB C -5.454 -16.190 5.839 1.00 . A A . 226 ARG CB 1 1
14 56985 1 1 226 ARG CD C -3.868 -17.659 7.105 1.00 . A A . 226 ARG CD 1 1
14 56986 1 1 226 ARG CG C -4.316 -17.191 5.734 1.00 . A A . 226 ARG CG 1 1
14 56987 1 1 226 ARG CZ C -1.675 -18.307 8.026 1.00 . A A . 226 ARG CZ 1 1
14 56988 1 1 226 ARG H H -7.088 -14.263 5.597 1.00 . A A . 226 ARG H 1 1
14 56989 1 1 226 ARG HA H -5.040 -15.346 3.914 1.00 . A A . 226 ARG HA 1 1
14 56990 1 1 226 ARG HB2 H -5.130 -15.372 6.465 1.00 . A A . 226 ARG HB2 1 1
14 56991 1 1 226 ARG HB3 H -6.293 -16.681 6.310 1.00 . A A . 226 ARG HB3 1 1
14 56992 1 1 226 ARG HD2 H -3.775 -16.800 7.752 1.00 . A A . 226 ARG HD2 1 1
14 56993 1 1 226 ARG HD3 H -4.616 -18.328 7.504 1.00 . A A . 226 ARG HD3 1 1
14 56994 1 1 226 ARG HE H -2.389 -18.890 6.237 1.00 . A A . 226 ARG HE 1 1
14 56995 1 1 226 ARG HG2 H -4.649 -18.045 5.162 1.00 . A A . 226 ARG HG2 1 1
14 56996 1 1 226 ARG HG3 H -3.481 -16.723 5.231 1.00 . A A . 226 ARG HG3 1 1
14 56997 1 1 226 ARG HH11 H -2.828 -17.197 9.269 1.00 . A A . 226 ARG HH11 1 1
14 56998 1 1 226 ARG HH12 H -1.254 -17.604 9.891 1.00 . A A . 226 ARG HH12 1 1
14 56999 1 1 226 ARG HH21 H -0.321 -19.463 7.041 1.00 . A A . 226 ARG HH21 1 1
14 57000 1 1 226 ARG HH22 H 0.183 -18.888 8.613 1.00 . A A . 226 ARG HH22 1 1
14 57001 1 1 226 ARG N N -6.712 -14.430 4.707 1.00 . A A . 226 ARG N 1 1
14 57002 1 1 226 ARG NE N -2.585 -18.357 7.055 1.00 . A A . 226 ARG NE 1 1
14 57003 1 1 226 ARG NH1 N -1.940 -17.649 9.149 1.00 . A A . 226 ARG NH1 1 1
14 57004 1 1 226 ARG NH2 N -0.516 -18.936 7.885 1.00 . A A . 226 ARG NH2 1 1
14 57005 1 1 226 ARG O O -6.183 -17.752 3.406 1.00 . A A . 226 ARG O 1 1
14 57006 1 1 227 LYS C C -8.697 -17.009 1.191 1.00 . A A . 227 LYS C 1 1
14 57007 1 1 227 LYS CA C -8.795 -17.293 2.680 1.00 . A A . 227 LYS CA 1 1
14 57008 1 1 227 LYS CB C -10.251 -17.179 3.136 1.00 . A A . 227 LYS CB 1 1
14 57009 1 1 227 LYS CD C -10.103 -18.941 4.927 1.00 . A A . 227 LYS CD 1 1
14 57010 1 1 227 LYS CE C -10.174 -19.215 6.421 1.00 . A A . 227 LYS CE 1 1
14 57011 1 1 227 LYS CG C -10.464 -17.499 4.606 1.00 . A A . 227 LYS CG 1 1
14 57012 1 1 227 LYS H H -8.312 -15.499 3.685 1.00 . A A . 227 LYS H 1 1
14 57013 1 1 227 LYS HA H -8.442 -18.295 2.866 1.00 . A A . 227 LYS HA 1 1
14 57014 1 1 227 LYS HB2 H -10.592 -16.169 2.959 1.00 . A A . 227 LYS HB2 1 1
14 57015 1 1 227 LYS HB3 H -10.854 -17.858 2.552 1.00 . A A . 227 LYS HB3 1 1
14 57016 1 1 227 LYS HD2 H -10.795 -19.595 4.418 1.00 . A A . 227 LYS HD2 1 1
14 57017 1 1 227 LYS HD3 H -9.099 -19.136 4.580 1.00 . A A . 227 LYS HD3 1 1
14 57018 1 1 227 LYS HE2 H -9.837 -20.224 6.602 1.00 . A A . 227 LYS HE2 1 1
14 57019 1 1 227 LYS HE3 H -9.518 -18.523 6.930 1.00 . A A . 227 LYS HE3 1 1
14 57020 1 1 227 LYS HG2 H -9.843 -16.844 5.200 1.00 . A A . 227 LYS HG2 1 1
14 57021 1 1 227 LYS HG3 H -11.501 -17.335 4.853 1.00 . A A . 227 LYS HG3 1 1
14 57022 1 1 227 LYS HZ1 H -12.191 -19.764 6.523 1.00 . A A . 227 LYS HZ1 1 1
14 57023 1 1 227 LYS HZ2 H -11.917 -18.105 6.765 1.00 . A A . 227 LYS HZ2 1 1
14 57024 1 1 227 LYS HZ3 H -11.548 -19.217 7.996 1.00 . A A . 227 LYS HZ3 1 1
14 57025 1 1 227 LYS N N -7.949 -16.373 3.421 1.00 . A A . 227 LYS N 1 1
14 57026 1 1 227 LYS NZ N -11.551 -19.064 6.961 1.00 . A A . 227 LYS NZ 1 1
14 57027 1 1 227 LYS O O -9.149 -17.803 0.368 1.00 . A A . 227 LYS O 1 1
14 57028 1 1 228 LEU C C -6.890 -16.301 -1.225 1.00 . A A . 228 LEU C 1 1
14 57029 1 1 228 LEU CA C -7.958 -15.466 -0.536 1.00 . A A . 228 LEU CA 1 1
14 57030 1 1 228 LEU CB C -7.604 -13.984 -0.620 1.00 . A A . 228 LEU CB 1 1
14 57031 1 1 228 LEU CD1 C -8.145 -11.610 -0.040 1.00 . A A . 228 LEU CD1 1 1
14 57032 1 1 228 LEU CD2 C -9.952 -13.141 -0.820 1.00 . A A . 228 LEU CD2 1 1
14 57033 1 1 228 LEU CG C -8.654 -13.038 -0.038 1.00 . A A . 228 LEU CG 1 1
14 57034 1 1 228 LEU H H -7.763 -15.273 1.553 1.00 . A A . 228 LEU H 1 1
14 57035 1 1 228 LEU HA H -8.902 -15.630 -1.032 1.00 . A A . 228 LEU HA 1 1
14 57036 1 1 228 LEU HB2 H -6.674 -13.827 -0.091 1.00 . A A . 228 LEU HB2 1 1
14 57037 1 1 228 LEU HB3 H -7.456 -13.728 -1.658 1.00 . A A . 228 LEU HB3 1 1
14 57038 1 1 228 LEU HD11 H -7.234 -11.551 0.536 1.00 . A A . 228 LEU HD11 1 1
14 57039 1 1 228 LEU HD12 H -8.889 -10.962 0.398 1.00 . A A . 228 LEU HD12 1 1
14 57040 1 1 228 LEU HD13 H -7.950 -11.299 -1.056 1.00 . A A . 228 LEU HD13 1 1
14 57041 1 1 228 LEU HD21 H -10.388 -14.116 -0.667 1.00 . A A . 228 LEU HD21 1 1
14 57042 1 1 228 LEU HD22 H -9.753 -12.997 -1.871 1.00 . A A . 228 LEU HD22 1 1
14 57043 1 1 228 LEU HD23 H -10.640 -12.382 -0.479 1.00 . A A . 228 LEU HD23 1 1
14 57044 1 1 228 LEU HG H -8.855 -13.320 0.986 1.00 . A A . 228 LEU HG 1 1
14 57045 1 1 228 LEU N N -8.109 -15.868 0.853 1.00 . A A . 228 LEU N 1 1
14 57046 1 1 228 LEU O O -5.951 -16.784 -0.588 1.00 . A A . 228 LEU O 1 1
14 57047 1 1 229 ASN C C -5.536 -16.521 -4.443 1.00 . A A . 229 ASN C 1 1
14 57048 1 1 229 ASN CA C -6.154 -17.315 -3.301 1.00 . A A . 229 ASN CA 1 1
14 57049 1 1 229 ASN CB C -6.918 -18.516 -3.878 1.00 . A A . 229 ASN CB 1 1
14 57050 1 1 229 ASN CG C -7.670 -19.337 -2.839 1.00 . A A . 229 ASN CG 1 1
14 57051 1 1 229 ASN H H -7.779 -16.010 -2.988 1.00 . A A . 229 ASN H 1 1
14 57052 1 1 229 ASN HA H -5.369 -17.670 -2.649 1.00 . A A . 229 ASN HA 1 1
14 57053 1 1 229 ASN HB2 H -7.633 -18.157 -4.601 1.00 . A A . 229 ASN HB2 1 1
14 57054 1 1 229 ASN HB3 H -6.215 -19.167 -4.377 1.00 . A A . 229 ASN HB3 1 1
14 57055 1 1 229 ASN HD21 H -6.378 -18.836 -1.414 1.00 . A A . 229 ASN HD21 1 1
14 57056 1 1 229 ASN HD22 H -7.685 -19.867 -0.921 1.00 . A A . 229 ASN HD22 1 1
14 57057 1 1 229 ASN N N -7.043 -16.471 -2.526 1.00 . A A . 229 ASN N 1 1
14 57058 1 1 229 ASN ND2 N -7.191 -19.351 -1.604 1.00 . A A . 229 ASN ND2 1 1
14 57059 1 1 229 ASN O O -6.242 -15.858 -5.201 1.00 . A A . 229 ASN O 1 1
14 57060 1 1 229 ASN OD1 O -8.688 -19.958 -3.146 1.00 . A A . 229 ASN OD1 1 1
14 57061 1 1 230 PHE C C -3.926 -16.587 -6.973 1.00 . A A . 230 PHE C 1 1
14 57062 1 1 230 PHE CA C -3.477 -15.975 -5.648 1.00 . A A . 230 PHE CA 1 1
14 57063 1 1 230 PHE CB C -1.966 -16.199 -5.493 1.00 . A A . 230 PHE CB 1 1
14 57064 1 1 230 PHE CD1 C -0.803 -16.209 -3.267 1.00 . A A . 230 PHE CD1 1 1
14 57065 1 1 230 PHE CD2 C -1.269 -14.107 -4.288 1.00 . A A . 230 PHE CD2 1 1
14 57066 1 1 230 PHE CE1 C -0.208 -15.562 -2.200 1.00 . A A . 230 PHE CE1 1 1
14 57067 1 1 230 PHE CE2 C -0.678 -13.455 -3.223 1.00 . A A . 230 PHE CE2 1 1
14 57068 1 1 230 PHE CG C -1.338 -15.490 -4.323 1.00 . A A . 230 PHE CG 1 1
14 57069 1 1 230 PHE CZ C -0.146 -14.182 -2.178 1.00 . A A . 230 PHE CZ 1 1
14 57070 1 1 230 PHE H H -3.707 -16.957 -3.777 1.00 . A A . 230 PHE H 1 1
14 57071 1 1 230 PHE HA H -3.678 -14.915 -5.664 1.00 . A A . 230 PHE HA 1 1
14 57072 1 1 230 PHE HB2 H -1.781 -17.255 -5.373 1.00 . A A . 230 PHE HB2 1 1
14 57073 1 1 230 PHE HB3 H -1.472 -15.857 -6.390 1.00 . A A . 230 PHE HB3 1 1
14 57074 1 1 230 PHE HD1 H -0.850 -17.289 -3.282 1.00 . A A . 230 PHE HD1 1 1
14 57075 1 1 230 PHE HD2 H -1.684 -13.537 -5.105 1.00 . A A . 230 PHE HD2 1 1
14 57076 1 1 230 PHE HE1 H 0.207 -16.134 -1.383 1.00 . A A . 230 PHE HE1 1 1
14 57077 1 1 230 PHE HE2 H -0.632 -12.375 -3.210 1.00 . A A . 230 PHE HE2 1 1
14 57078 1 1 230 PHE HZ H 0.317 -13.674 -1.345 1.00 . A A . 230 PHE HZ 1 1
14 57079 1 1 230 PHE N N -4.209 -16.562 -4.524 1.00 . A A . 230 PHE N 1 1
14 57080 1 1 230 PHE O O -3.923 -15.924 -8.012 1.00 . A A . 230 PHE O 1 1
14 57081 1 1 231 ASN C C -6.079 -18.193 -8.587 1.00 . A A . 231 ASN C 1 1
14 57082 1 1 231 ASN CA C -4.688 -18.607 -8.111 1.00 . A A . 231 ASN CA 1 1
14 57083 1 1 231 ASN CB C -4.671 -20.107 -7.812 1.00 . A A . 231 ASN CB 1 1
14 57084 1 1 231 ASN CG C -5.657 -20.505 -6.724 1.00 . A A . 231 ASN CG 1 1
14 57085 1 1 231 ASN H H -4.234 -18.333 -6.071 1.00 . A A . 231 ASN H 1 1
14 57086 1 1 231 ASN HA H -3.974 -18.400 -8.896 1.00 . A A . 231 ASN HA 1 1
14 57087 1 1 231 ASN HB2 H -4.916 -20.649 -8.709 1.00 . A A . 231 ASN HB2 1 1
14 57088 1 1 231 ASN HB3 H -3.680 -20.390 -7.490 1.00 . A A . 231 ASN HB3 1 1
14 57089 1 1 231 ASN HD21 H -7.094 -20.819 -8.069 1.00 . A A . 231 ASN HD21 1 1
14 57090 1 1 231 ASN HD22 H -7.526 -21.125 -6.414 1.00 . A A . 231 ASN HD22 1 1
14 57091 1 1 231 ASN N N -4.275 -17.863 -6.927 1.00 . A A . 231 ASN N 1 1
14 57092 1 1 231 ASN ND2 N -6.880 -20.845 -7.108 1.00 . A A . 231 ASN ND2 1 1
14 57093 1 1 231 ASN O O -6.841 -17.558 -7.856 1.00 . A A . 231 ASN O 1 1
14 57094 1 1 231 ASN OD1 O -5.320 -20.501 -5.540 1.00 . A A . 231 ASN OD1 1 1
14 57095 1 1 232 GLY C C -8.685 -19.396 -10.014 1.00 . A A . 232 GLY C 1 1
14 57096 1 1 232 GLY CA C -7.707 -18.300 -10.368 1.00 . A A . 232 GLY CA 1 1
14 57097 1 1 232 GLY H H -5.732 -19.061 -10.357 1.00 . A A . 232 GLY H 1 1
14 57098 1 1 232 GLY HA2 H -8.069 -17.361 -9.976 1.00 . A A . 232 GLY HA2 1 1
14 57099 1 1 232 GLY HA3 H -7.633 -18.229 -11.443 1.00 . A A . 232 GLY HA3 1 1
14 57100 1 1 232 GLY N N -6.397 -18.568 -9.820 1.00 . A A . 232 GLY N 1 1
14 57101 1 1 232 GLY O O -8.290 -20.429 -9.470 1.00 . A A . 232 GLY O 1 1
14 57102 1 1 233 GLU C C -10.749 -21.465 -10.699 1.00 . A A . 233 GLU C 1 1
14 57103 1 1 233 GLU CA C -10.994 -20.139 -9.985 1.00 . A A . 233 GLU CA 1 1
14 57104 1 1 233 GLU CB C -12.375 -19.582 -10.348 1.00 . A A . 233 GLU CB 1 1
14 57105 1 1 233 GLU CD C -13.510 -20.638 -8.354 1.00 . A A . 233 GLU CD 1 1
14 57106 1 1 233 GLU CG C -13.528 -20.442 -9.858 1.00 . A A . 233 GLU CG 1 1
14 57107 1 1 233 GLU H H -10.199 -18.337 -10.777 1.00 . A A . 233 GLU H 1 1
14 57108 1 1 233 GLU HA H -10.954 -20.308 -8.920 1.00 . A A . 233 GLU HA 1 1
14 57109 1 1 233 GLU HB2 H -12.479 -18.599 -9.914 1.00 . A A . 233 GLU HB2 1 1
14 57110 1 1 233 GLU HB3 H -12.445 -19.499 -11.422 1.00 . A A . 233 GLU HB3 1 1
14 57111 1 1 233 GLU HG2 H -14.458 -19.966 -10.131 1.00 . A A . 233 GLU HG2 1 1
14 57112 1 1 233 GLU HG3 H -13.465 -21.410 -10.332 1.00 . A A . 233 GLU HG3 1 1
14 57113 1 1 233 GLU N N -9.954 -19.178 -10.317 1.00 . A A . 233 GLU N 1 1
14 57114 1 1 233 GLU O O -10.627 -21.513 -11.927 1.00 . A A . 233 GLU O 1 1
14 57115 1 1 233 GLU OE1 O -12.813 -21.556 -7.871 1.00 . A A . 233 GLU OE1 1 1
14 57116 1 1 233 GLU OE2 O -14.194 -19.871 -7.643 1.00 . A A . 233 GLU OE2 1 1
14 57117 1 1 234 GLY C C -8.959 -24.189 -10.580 1.00 . A A . 234 GLY C 1 1
14 57118 1 1 234 GLY CA C -10.429 -23.847 -10.479 1.00 . A A . 234 GLY CA 1 1
14 57119 1 1 234 GLY H H -10.741 -22.415 -8.944 1.00 . A A . 234 GLY H 1 1
14 57120 1 1 234 GLY HA2 H -10.918 -24.581 -9.855 1.00 . A A . 234 GLY HA2 1 1
14 57121 1 1 234 GLY HA3 H -10.864 -23.884 -11.468 1.00 . A A . 234 GLY HA3 1 1
14 57122 1 1 234 GLY N N -10.655 -22.531 -9.919 1.00 . A A . 234 GLY N 1 1
14 57123 1 1 234 GLY O O -8.559 -25.003 -11.414 1.00 . A A . 234 GLY O 1 1
14 57124 1 1 235 GLU C C -6.305 -24.245 -8.284 1.00 . A A . 235 GLU C 1 1
14 57125 1 1 235 GLU CA C -6.720 -23.849 -9.698 1.00 . A A . 235 GLU CA 1 1
14 57126 1 1 235 GLU CB C -5.929 -22.623 -10.158 1.00 . A A . 235 GLU CB 1 1
14 57127 1 1 235 GLU CD C -5.272 -21.154 -12.097 1.00 . A A . 235 GLU CD 1 1
14 57128 1 1 235 GLU CG C -6.241 -22.191 -11.578 1.00 . A A . 235 GLU CG 1 1
14 57129 1 1 235 GLU H H -8.511 -22.889 -9.126 1.00 . A A . 235 GLU H 1 1
14 57130 1 1 235 GLU HA H -6.523 -24.673 -10.368 1.00 . A A . 235 GLU HA 1 1
14 57131 1 1 235 GLU HB2 H -6.160 -21.802 -9.500 1.00 . A A . 235 GLU HB2 1 1
14 57132 1 1 235 GLU HB3 H -4.873 -22.838 -10.092 1.00 . A A . 235 GLU HB3 1 1
14 57133 1 1 235 GLU HG2 H -6.195 -23.057 -12.222 1.00 . A A . 235 GLU HG2 1 1
14 57134 1 1 235 GLU HG3 H -7.238 -21.777 -11.603 1.00 . A A . 235 GLU HG3 1 1
14 57135 1 1 235 GLU N N -8.147 -23.566 -9.738 1.00 . A A . 235 GLU N 1 1
14 57136 1 1 235 GLU O O -7.048 -23.996 -7.329 1.00 . A A . 235 GLU O 1 1
14 57137 1 1 235 GLU OE1 O -4.894 -20.244 -11.331 1.00 . A A . 235 GLU OE1 1 1
14 57138 1 1 235 GLU OE2 O -4.892 -21.235 -13.285 1.00 . A A . 235 GLU OE2 1 1
14 57139 1 1 236 PRO C C -4.541 -24.108 -5.845 1.00 . A A . 236 PRO C 1 1
14 57140 1 1 236 PRO CA C -4.592 -25.279 -6.821 1.00 . A A . 236 PRO CA 1 1
14 57141 1 1 236 PRO CB C -3.171 -25.775 -7.132 1.00 . A A . 236 PRO CB 1 1
14 57142 1 1 236 PRO CD C -4.237 -25.323 -9.216 1.00 . A A . 236 PRO CD 1 1
14 57143 1 1 236 PRO CG C -2.902 -25.363 -8.540 1.00 . A A . 236 PRO CG 1 1
14 57144 1 1 236 PRO HA H -5.166 -26.081 -6.381 1.00 . A A . 236 PRO HA 1 1
14 57145 1 1 236 PRO HB2 H -2.472 -25.317 -6.449 1.00 . A A . 236 PRO HB2 1 1
14 57146 1 1 236 PRO HB3 H -3.134 -26.850 -7.023 1.00 . A A . 236 PRO HB3 1 1
14 57147 1 1 236 PRO HD2 H -4.233 -24.610 -10.025 1.00 . A A . 236 PRO HD2 1 1
14 57148 1 1 236 PRO HD3 H -4.511 -26.304 -9.575 1.00 . A A . 236 PRO HD3 1 1
14 57149 1 1 236 PRO HG2 H -2.443 -24.385 -8.555 1.00 . A A . 236 PRO HG2 1 1
14 57150 1 1 236 PRO HG3 H -2.259 -26.087 -9.019 1.00 . A A . 236 PRO HG3 1 1
14 57151 1 1 236 PRO N N -5.130 -24.893 -8.130 1.00 . A A . 236 PRO N 1 1
14 57152 1 1 236 PRO O O -3.920 -23.081 -6.124 1.00 . A A . 236 PRO O 1 1
14 57153 1 1 237 GLU C C -3.966 -22.720 -3.231 1.00 . A A . 237 GLU C 1 1
14 57154 1 1 237 GLU CA C -5.324 -23.245 -3.694 1.00 . A A . 237 GLU CA 1 1
14 57155 1 1 237 GLU CB C -6.102 -23.791 -2.496 1.00 . A A . 237 GLU CB 1 1
14 57156 1 1 237 GLU CD C -6.926 -23.408 -0.146 1.00 . A A . 237 GLU CD 1 1
14 57157 1 1 237 GLU CG C -6.313 -22.782 -1.380 1.00 . A A . 237 GLU CG 1 1
14 57158 1 1 237 GLU H H -5.635 -25.154 -4.549 1.00 . A A . 237 GLU H 1 1
14 57159 1 1 237 GLU HA H -5.882 -22.429 -4.127 1.00 . A A . 237 GLU HA 1 1
14 57160 1 1 237 GLU HB2 H -7.072 -24.125 -2.835 1.00 . A A . 237 GLU HB2 1 1
14 57161 1 1 237 GLU HB3 H -5.565 -24.635 -2.090 1.00 . A A . 237 GLU HB3 1 1
14 57162 1 1 237 GLU HG2 H -5.359 -22.354 -1.114 1.00 . A A . 237 GLU HG2 1 1
14 57163 1 1 237 GLU HG3 H -6.971 -22.003 -1.737 1.00 . A A . 237 GLU HG3 1 1
14 57164 1 1 237 GLU N N -5.198 -24.285 -4.707 1.00 . A A . 237 GLU N 1 1
14 57165 1 1 237 GLU O O -3.180 -23.445 -2.620 1.00 . A A . 237 GLU O 1 1
14 57166 1 1 237 GLU OE1 O -6.166 -23.814 0.755 1.00 . A A . 237 GLU OE1 1 1
14 57167 1 1 237 GLU OE2 O -8.169 -23.497 -0.073 1.00 . A A . 237 GLU OE2 1 1
14 57168 1 1 238 GLU C C -2.999 -19.614 -2.142 1.00 . A A . 238 GLU C 1 1
14 57169 1 1 238 GLU CA C -2.534 -20.764 -3.024 1.00 . A A . 238 GLU CA 1 1
14 57170 1 1 238 GLU CB C -1.664 -20.220 -4.158 1.00 . A A . 238 GLU CB 1 1
14 57171 1 1 238 GLU CD C -0.123 -20.728 -6.081 1.00 . A A . 238 GLU CD 1 1
14 57172 1 1 238 GLU CG C -1.120 -21.287 -5.091 1.00 . A A . 238 GLU CG 1 1
14 57173 1 1 238 GLU H H -4.317 -20.976 -4.135 1.00 . A A . 238 GLU H 1 1
14 57174 1 1 238 GLU HA H -1.961 -21.459 -2.429 1.00 . A A . 238 GLU HA 1 1
14 57175 1 1 238 GLU HB2 H -2.249 -19.527 -4.743 1.00 . A A . 238 GLU HB2 1 1
14 57176 1 1 238 GLU HB3 H -0.827 -19.690 -3.728 1.00 . A A . 238 GLU HB3 1 1
14 57177 1 1 238 GLU HG2 H -0.633 -22.050 -4.502 1.00 . A A . 238 GLU HG2 1 1
14 57178 1 1 238 GLU HG3 H -1.944 -21.724 -5.637 1.00 . A A . 238 GLU HG3 1 1
14 57179 1 1 238 GLU N N -3.701 -21.461 -3.539 1.00 . A A . 238 GLU N 1 1
14 57180 1 1 238 GLU O O -3.435 -18.578 -2.644 1.00 . A A . 238 GLU O 1 1
14 57181 1 1 238 GLU OE1 O 1.088 -20.748 -5.780 1.00 . A A . 238 GLU OE1 1 1
14 57182 1 1 238 GLU OE2 O -0.539 -20.267 -7.164 1.00 . A A . 238 GLU OE2 1 1
14 57183 1 1 239 LEU C C -2.602 -17.541 0.068 1.00 . A A . 239 LEU C 1 1
14 57184 1 1 239 LEU CA C -3.419 -18.822 0.111 1.00 . A A . 239 LEU CA 1 1
14 57185 1 1 239 LEU CB C -3.428 -19.399 1.524 1.00 . A A . 239 LEU CB 1 1
14 57186 1 1 239 LEU CD1 C -4.281 -21.100 3.147 1.00 . A A . 239 LEU CD1 1 1
14 57187 1 1 239 LEU CD2 C -5.784 -20.242 1.355 1.00 . A A . 239 LEU CD2 1 1
14 57188 1 1 239 LEU CG C -4.353 -20.603 1.718 1.00 . A A . 239 LEU CG 1 1
14 57189 1 1 239 LEU H H -2.494 -20.627 -0.494 1.00 . A A . 239 LEU H 1 1
14 57190 1 1 239 LEU HA H -4.434 -18.587 -0.173 1.00 . A A . 239 LEU HA 1 1
14 57191 1 1 239 LEU HB2 H -2.421 -19.699 1.774 1.00 . A A . 239 LEU HB2 1 1
14 57192 1 1 239 LEU HB3 H -3.736 -18.622 2.207 1.00 . A A . 239 LEU HB3 1 1
14 57193 1 1 239 LEU HD11 H -4.593 -20.313 3.818 1.00 . A A . 239 LEU HD11 1 1
14 57194 1 1 239 LEU HD12 H -3.266 -21.389 3.377 1.00 . A A . 239 LEU HD12 1 1
14 57195 1 1 239 LEU HD13 H -4.934 -21.952 3.264 1.00 . A A . 239 LEU HD13 1 1
14 57196 1 1 239 LEU HD21 H -5.838 -19.993 0.306 1.00 . A A . 239 LEU HD21 1 1
14 57197 1 1 239 LEU HD22 H -6.103 -19.394 1.943 1.00 . A A . 239 LEU HD22 1 1
14 57198 1 1 239 LEU HD23 H -6.430 -21.085 1.557 1.00 . A A . 239 LEU HD23 1 1
14 57199 1 1 239 LEU HG H -4.033 -21.404 1.068 1.00 . A A . 239 LEU HG 1 1
14 57200 1 1 239 LEU N N -2.915 -19.803 -0.837 1.00 . A A . 239 LEU N 1 1
14 57201 1 1 239 LEU O O -1.372 -17.571 -0.017 1.00 . A A . 239 LEU O 1 1
14 57202 1 1 240 MET C C -2.067 -14.731 1.378 1.00 . A A . 240 MET C 1 1
14 57203 1 1 240 MET CA C -2.681 -15.117 0.038 1.00 . A A . 240 MET CA 1 1
14 57204 1 1 240 MET CB C -3.698 -14.063 -0.408 1.00 . A A . 240 MET CB 1 1
14 57205 1 1 240 MET CE C -4.607 -12.241 -2.911 1.00 . A A . 240 MET CE 1 1
14 57206 1 1 240 MET CG C -3.086 -12.686 -0.629 1.00 . A A . 240 MET CG 1 1
14 57207 1 1 240 MET H H -4.282 -16.490 0.231 1.00 . A A . 240 MET H 1 1
14 57208 1 1 240 MET HA H -1.894 -15.176 -0.700 1.00 . A A . 240 MET HA 1 1
14 57209 1 1 240 MET HB2 H -4.153 -14.385 -1.333 1.00 . A A . 240 MET HB2 1 1
14 57210 1 1 240 MET HB3 H -4.463 -13.974 0.350 1.00 . A A . 240 MET HB3 1 1
14 57211 1 1 240 MET HE1 H -5.063 -13.209 -2.760 1.00 . A A . 240 MET HE1 1 1
14 57212 1 1 240 MET HE2 H -3.689 -12.359 -3.468 1.00 . A A . 240 MET HE2 1 1
14 57213 1 1 240 MET HE3 H -5.283 -11.606 -3.463 1.00 . A A . 240 MET HE3 1 1
14 57214 1 1 240 MET HG2 H -2.732 -12.310 0.319 1.00 . A A . 240 MET HG2 1 1
14 57215 1 1 240 MET HG3 H -2.250 -12.787 -1.306 1.00 . A A . 240 MET HG3 1 1
14 57216 1 1 240 MET N N -3.306 -16.423 0.122 1.00 . A A . 240 MET N 1 1
14 57217 1 1 240 MET O O -2.724 -14.141 2.233 1.00 . A A . 240 MET O 1 1
14 57218 1 1 240 MET SD S -4.250 -11.495 -1.320 1.00 . A A . 240 MET SD 1 1
14 57219 1 1 241 VAL C C 1.195 -13.983 2.422 1.00 . A A . 241 VAL C 1 1
14 57220 1 1 241 VAL CA C -0.076 -14.747 2.767 1.00 . A A . 241 VAL CA 1 1
14 57221 1 1 241 VAL CB C 0.280 -16.002 3.597 1.00 . A A . 241 VAL CB 1 1
14 57222 1 1 241 VAL CG1 C -0.976 -16.646 4.160 1.00 . A A . 241 VAL CG1 1 1
14 57223 1 1 241 VAL CG2 C 1.064 -17.005 2.761 1.00 . A A . 241 VAL CG2 1 1
14 57224 1 1 241 VAL H H -0.338 -15.583 0.853 1.00 . A A . 241 VAL H 1 1
14 57225 1 1 241 VAL HA H -0.711 -14.111 3.367 1.00 . A A . 241 VAL HA 1 1
14 57226 1 1 241 VAL HB H 0.902 -15.694 4.426 1.00 . A A . 241 VAL HB 1 1
14 57227 1 1 241 VAL HG11 H -1.479 -15.946 4.810 1.00 . A A . 241 VAL HG11 1 1
14 57228 1 1 241 VAL HG12 H -0.707 -17.529 4.721 1.00 . A A . 241 VAL HG12 1 1
14 57229 1 1 241 VAL HG13 H -1.634 -16.920 3.349 1.00 . A A . 241 VAL HG13 1 1
14 57230 1 1 241 VAL HG21 H 1.961 -16.537 2.385 1.00 . A A . 241 VAL HG21 1 1
14 57231 1 1 241 VAL HG22 H 0.455 -17.337 1.933 1.00 . A A . 241 VAL HG22 1 1
14 57232 1 1 241 VAL HG23 H 1.330 -17.853 3.376 1.00 . A A . 241 VAL HG23 1 1
14 57233 1 1 241 VAL N N -0.803 -15.083 1.556 1.00 . A A . 241 VAL N 1 1
14 57234 1 1 241 VAL O O 1.734 -14.134 1.320 1.00 . A A . 241 VAL O 1 1
14 57235 1 1 242 ASP C C 2.462 -11.149 2.256 1.00 . A A . 242 ASP C 1 1
14 57236 1 1 242 ASP CA C 2.811 -12.291 3.197 1.00 . A A . 242 ASP CA 1 1
14 57237 1 1 242 ASP CB C 4.040 -13.056 2.684 1.00 . A A . 242 ASP CB 1 1
14 57238 1 1 242 ASP CG C 4.502 -14.137 3.640 1.00 . A A . 242 ASP CG 1 1
14 57239 1 1 242 ASP H H 1.145 -13.111 4.207 1.00 . A A . 242 ASP H 1 1
14 57240 1 1 242 ASP HA H 3.045 -11.871 4.164 1.00 . A A . 242 ASP HA 1 1
14 57241 1 1 242 ASP HB2 H 3.798 -13.521 1.741 1.00 . A A . 242 ASP HB2 1 1
14 57242 1 1 242 ASP HB3 H 4.854 -12.360 2.538 1.00 . A A . 242 ASP HB3 1 1
14 57243 1 1 242 ASP N N 1.646 -13.164 3.367 1.00 . A A . 242 ASP N 1 1
14 57244 1 1 242 ASP O O 2.147 -10.048 2.705 1.00 . A A . 242 ASP O 1 1
14 57245 1 1 242 ASP OD1 O 4.331 -13.970 4.866 1.00 . A A . 242 ASP OD1 1 1
14 57246 1 1 242 ASP OD2 O 5.041 -15.160 3.166 1.00 . A A . 242 ASP OD2 1 1
14 57247 1 1 243 ASN C C 3.014 -9.181 0.055 1.00 . A A . 243 ASN C 1 1
14 57248 1 1 243 ASN CA C 2.148 -10.440 -0.068 1.00 . A A . 243 ASN CA 1 1
14 57249 1 1 243 ASN CB C 0.661 -10.070 0.031 1.00 . A A . 243 ASN CB 1 1
14 57250 1 1 243 ASN CG C 0.079 -9.598 -1.289 1.00 . A A . 243 ASN CG 1 1
14 57251 1 1 243 ASN H H 2.730 -12.334 0.681 1.00 . A A . 243 ASN H 1 1
14 57252 1 1 243 ASN HA H 2.329 -10.891 -1.032 1.00 . A A . 243 ASN HA 1 1
14 57253 1 1 243 ASN HB2 H 0.105 -10.935 0.357 1.00 . A A . 243 ASN HB2 1 1
14 57254 1 1 243 ASN HB3 H 0.544 -9.279 0.758 1.00 . A A . 243 ASN HB3 1 1
14 57255 1 1 243 ASN HD21 H -1.728 -10.193 -0.727 1.00 . A A . 243 ASN HD21 1 1
14 57256 1 1 243 ASN HD22 H -1.621 -9.503 -2.308 1.00 . A A . 243 ASN HD22 1 1
14 57257 1 1 243 ASN N N 2.491 -11.427 0.959 1.00 . A A . 243 ASN N 1 1
14 57258 1 1 243 ASN ND2 N -1.221 -9.780 -1.454 1.00 . A A . 243 ASN ND2 1 1
14 57259 1 1 243 ASN O O 2.594 -8.082 -0.311 1.00 . A A . 243 ASN O 1 1
14 57260 1 1 243 ASN OD1 O 0.784 -9.074 -2.151 1.00 . A A . 243 ASN OD1 1 1
14 57261 1 1 244 TRP C C 6.578 -8.737 0.410 1.00 . A A . 244 TRP C 1 1
14 57262 1 1 244 TRP CA C 5.168 -8.241 0.667 1.00 . A A . 244 TRP CA 1 1
14 57263 1 1 244 TRP CB C 5.107 -7.540 2.028 1.00 . A A . 244 TRP CB 1 1
14 57264 1 1 244 TRP CD1 C 2.824 -6.448 2.406 1.00 . A A . 244 TRP CD1 1 1
14 57265 1 1 244 TRP CD2 C 4.417 -5.038 1.715 1.00 . A A . 244 TRP CD2 1 1
14 57266 1 1 244 TRP CE2 C 3.221 -4.320 1.870 1.00 . A A . 244 TRP CE2 1 1
14 57267 1 1 244 TRP CE3 C 5.561 -4.357 1.289 1.00 . A A . 244 TRP CE3 1 1
14 57268 1 1 244 TRP CG C 4.140 -6.401 2.058 1.00 . A A . 244 TRP CG 1 1
14 57269 1 1 244 TRP CH2 C 4.265 -2.314 1.200 1.00 . A A . 244 TRP CH2 1 1
14 57270 1 1 244 TRP CZ2 C 3.133 -2.956 1.614 1.00 . A A . 244 TRP CZ2 1 1
14 57271 1 1 244 TRP CZ3 C 5.472 -3.000 1.037 1.00 . A A . 244 TRP CZ3 1 1
14 57272 1 1 244 TRP H H 4.474 -10.209 0.951 1.00 . A A . 244 TRP H 1 1
14 57273 1 1 244 TRP HA H 4.909 -7.529 -0.103 1.00 . A A . 244 TRP HA 1 1
14 57274 1 1 244 TRP HB2 H 4.804 -8.254 2.779 1.00 . A A . 244 TRP HB2 1 1
14 57275 1 1 244 TRP HB3 H 6.085 -7.157 2.273 1.00 . A A . 244 TRP HB3 1 1
14 57276 1 1 244 TRP HD1 H 2.309 -7.343 2.719 1.00 . A A . 244 TRP HD1 1 1
14 57277 1 1 244 TRP HE1 H 1.327 -4.976 2.481 1.00 . A A . 244 TRP HE1 1 1
14 57278 1 1 244 TRP HE3 H 6.501 -4.871 1.158 1.00 . A A . 244 TRP HE3 1 1
14 57279 1 1 244 TRP HH2 H 4.242 -1.254 0.992 1.00 . A A . 244 TRP HH2 1 1
14 57280 1 1 244 TRP HZ2 H 2.207 -2.410 1.736 1.00 . A A . 244 TRP HZ2 1 1
14 57281 1 1 244 TRP HZ3 H 6.343 -2.454 0.710 1.00 . A A . 244 TRP HZ3 1 1
14 57282 1 1 244 TRP N N 4.218 -9.337 0.586 1.00 . A A . 244 TRP N 1 1
14 57283 1 1 244 TRP NE1 N 2.265 -5.199 2.293 1.00 . A A . 244 TRP NE1 1 1
14 57284 1 1 244 TRP O O 6.875 -9.921 0.576 1.00 . A A . 244 TRP O 1 1
14 57285 1 1 245 ARG C C 9.705 -7.559 0.818 1.00 . A A . 245 ARG C 1 1
14 57286 1 1 245 ARG CA C 8.823 -8.136 -0.283 1.00 . A A . 245 ARG CA 1 1
14 57287 1 1 245 ARG CB C 9.232 -7.574 -1.648 1.00 . A A . 245 ARG CB 1 1
14 57288 1 1 245 ARG CD C 8.774 -9.616 -3.048 1.00 . A A . 245 ARG CD 1 1
14 57289 1 1 245 ARG CG C 8.432 -8.152 -2.810 1.00 . A A . 245 ARG CG 1 1
14 57290 1 1 245 ARG CZ C 11.034 -10.591 -2.819 1.00 . A A . 245 ARG CZ 1 1
14 57291 1 1 245 ARG H H 7.116 -6.907 -0.146 1.00 . A A . 245 ARG H 1 1
14 57292 1 1 245 ARG HA H 8.930 -9.211 -0.293 1.00 . A A . 245 ARG HA 1 1
14 57293 1 1 245 ARG HB2 H 9.098 -6.503 -1.641 1.00 . A A . 245 ARG HB2 1 1
14 57294 1 1 245 ARG HB3 H 10.276 -7.794 -1.816 1.00 . A A . 245 ARG HB3 1 1
14 57295 1 1 245 ARG HD2 H 8.588 -10.169 -2.140 1.00 . A A . 245 ARG HD2 1 1
14 57296 1 1 245 ARG HD3 H 8.148 -9.996 -3.840 1.00 . A A . 245 ARG HD3 1 1
14 57297 1 1 245 ARG HE H 10.508 -9.215 -4.176 1.00 . A A . 245 ARG HE 1 1
14 57298 1 1 245 ARG HG2 H 7.379 -8.071 -2.586 1.00 . A A . 245 ARG HG2 1 1
14 57299 1 1 245 ARG HG3 H 8.657 -7.589 -3.706 1.00 . A A . 245 ARG HG3 1 1
14 57300 1 1 245 ARG HH11 H 9.656 -11.451 -1.588 1.00 . A A . 245 ARG HH11 1 1
14 57301 1 1 245 ARG HH12 H 11.290 -12.044 -1.420 1.00 . A A . 245 ARG HH12 1 1
14 57302 1 1 245 ARG HH21 H 12.611 -9.966 -3.932 1.00 . A A . 245 ARG HH21 1 1
14 57303 1 1 245 ARG HH22 H 12.971 -11.176 -2.728 1.00 . A A . 245 ARG HH22 1 1
14 57304 1 1 245 ARG N N 7.433 -7.824 -0.013 1.00 . A A . 245 ARG N 1 1
14 57305 1 1 245 ARG NE N 10.176 -9.776 -3.427 1.00 . A A . 245 ARG NE 1 1
14 57306 1 1 245 ARG NH1 N 10.628 -11.425 -1.868 1.00 . A A . 245 ARG NH1 1 1
14 57307 1 1 245 ARG NH2 N 12.303 -10.582 -3.188 1.00 . A A . 245 ARG NH2 1 1
14 57308 1 1 245 ARG O O 9.474 -6.435 1.270 1.00 . A A . 245 ARG O 1 1
14 57309 1 1 246 PRO C C 12.131 -6.519 2.233 1.00 . A A . 246 PRO C 1 1
14 57310 1 1 246 PRO CA C 11.637 -7.957 2.340 1.00 . A A . 246 PRO CA 1 1
14 57311 1 1 246 PRO CB C 12.798 -8.927 2.142 1.00 . A A . 246 PRO CB 1 1
14 57312 1 1 246 PRO CD C 11.001 -9.698 0.762 1.00 . A A . 246 PRO CD 1 1
14 57313 1 1 246 PRO CG C 12.163 -10.159 1.604 1.00 . A A . 246 PRO CG 1 1
14 57314 1 1 246 PRO HA H 11.201 -8.115 3.316 1.00 . A A . 246 PRO HA 1 1
14 57315 1 1 246 PRO HB2 H 13.505 -8.507 1.442 1.00 . A A . 246 PRO HB2 1 1
14 57316 1 1 246 PRO HB3 H 13.283 -9.114 3.088 1.00 . A A . 246 PRO HB3 1 1
14 57317 1 1 246 PRO HD2 H 11.282 -9.664 -0.280 1.00 . A A . 246 PRO HD2 1 1
14 57318 1 1 246 PRO HD3 H 10.155 -10.353 0.904 1.00 . A A . 246 PRO HD3 1 1
14 57319 1 1 246 PRO HG2 H 12.873 -10.702 0.998 1.00 . A A . 246 PRO HG2 1 1
14 57320 1 1 246 PRO HG3 H 11.812 -10.776 2.416 1.00 . A A . 246 PRO HG3 1 1
14 57321 1 1 246 PRO N N 10.706 -8.343 1.268 1.00 . A A . 246 PRO N 1 1
14 57322 1 1 246 PRO O O 12.338 -5.993 1.132 1.00 . A A . 246 PRO O 1 1
14 57323 1 1 247 ALA C C 14.140 -4.329 2.878 1.00 . A A . 247 ALA C 1 1
14 57324 1 1 247 ALA CA C 12.754 -4.521 3.477 1.00 . A A . 247 ALA CA 1 1
14 57325 1 1 247 ALA CB C 12.728 -4.050 4.923 1.00 . A A . 247 ALA CB 1 1
14 57326 1 1 247 ALA H H 12.256 -6.427 4.222 1.00 . A A . 247 ALA H 1 1
14 57327 1 1 247 ALA HA H 12.046 -3.928 2.915 1.00 . A A . 247 ALA HA 1 1
14 57328 1 1 247 ALA HB1 H 13.443 -4.618 5.497 1.00 . A A . 247 ALA HB1 1 1
14 57329 1 1 247 ALA HB2 H 11.739 -4.198 5.332 1.00 . A A . 247 ALA HB2 1 1
14 57330 1 1 247 ALA HB3 H 12.983 -3.002 4.966 1.00 . A A . 247 ALA HB3 1 1
14 57331 1 1 247 ALA N N 12.345 -5.910 3.393 1.00 . A A . 247 ALA N 1 1
14 57332 1 1 247 ALA O O 14.972 -5.241 2.891 1.00 . A A . 247 ALA O 1 1
14 57333 1 1 248 GLN C C 16.622 -2.210 2.606 1.00 . A A . 248 GLN C 1 1
14 57334 1 1 248 GLN CA C 15.605 -2.834 1.655 1.00 . A A . 248 GLN CA 1 1
14 57335 1 1 248 GLN CB C 15.281 -1.904 0.482 1.00 . A A . 248 GLN CB 1 1
14 57336 1 1 248 GLN CD C 14.824 -3.832 -1.077 1.00 . A A . 248 GLN CD 1 1
14 57337 1 1 248 GLN CG C 14.306 -2.527 -0.502 1.00 . A A . 248 GLN CG 1 1
14 57338 1 1 248 GLN H H 13.714 -2.423 2.496 1.00 . A A . 248 GLN H 1 1
14 57339 1 1 248 GLN HA H 16.004 -3.761 1.273 1.00 . A A . 248 GLN HA 1 1
14 57340 1 1 248 GLN HB2 H 14.845 -0.994 0.864 1.00 . A A . 248 GLN HB2 1 1
14 57341 1 1 248 GLN HB3 H 16.190 -1.666 -0.045 1.00 . A A . 248 GLN HB3 1 1
14 57342 1 1 248 GLN HE21 H 12.984 -4.567 -1.139 1.00 . A A . 248 GLN HE21 1 1
14 57343 1 1 248 GLN HE22 H 14.233 -5.625 -1.695 1.00 . A A . 248 GLN HE22 1 1
14 57344 1 1 248 GLN HG2 H 13.374 -2.719 0.005 1.00 . A A . 248 GLN HG2 1 1
14 57345 1 1 248 GLN HG3 H 14.140 -1.834 -1.314 1.00 . A A . 248 GLN HG3 1 1
14 57346 1 1 248 GLN N N 14.377 -3.136 2.367 1.00 . A A . 248 GLN N 1 1
14 57347 1 1 248 GLN NE2 N 13.922 -4.767 -1.332 1.00 . A A . 248 GLN NE2 1 1
14 57348 1 1 248 GLN O O 16.279 -1.925 3.757 1.00 . A A . 248 GLN O 1 1
14 57349 1 1 248 GLN OE1 O 16.027 -4.010 -1.269 1.00 . A A . 248 GLN OE1 1 1
14 57350 1 1 249 PRO C C 18.397 -0.111 3.661 1.00 . A A . 249 PRO C 1 1
14 57351 1 1 249 PRO CA C 18.916 -1.377 2.984 1.00 . A A . 249 PRO CA 1 1
14 57352 1 1 249 PRO CB C 19.998 -1.046 1.963 1.00 . A A . 249 PRO CB 1 1
14 57353 1 1 249 PRO CD C 18.441 -2.497 0.877 1.00 . A A . 249 PRO CD 1 1
14 57354 1 1 249 PRO CG C 19.904 -2.147 0.967 1.00 . A A . 249 PRO CG 1 1
14 57355 1 1 249 PRO HA H 19.317 -2.045 3.732 1.00 . A A . 249 PRO HA 1 1
14 57356 1 1 249 PRO HB2 H 19.793 -0.083 1.513 1.00 . A A . 249 PRO HB2 1 1
14 57357 1 1 249 PRO HB3 H 20.963 -1.030 2.444 1.00 . A A . 249 PRO HB3 1 1
14 57358 1 1 249 PRO HD2 H 17.984 -1.972 0.055 1.00 . A A . 249 PRO HD2 1 1
14 57359 1 1 249 PRO HD3 H 18.316 -3.564 0.762 1.00 . A A . 249 PRO HD3 1 1
14 57360 1 1 249 PRO HG2 H 20.270 -1.807 0.008 1.00 . A A . 249 PRO HG2 1 1
14 57361 1 1 249 PRO HG3 H 20.473 -2.999 1.308 1.00 . A A . 249 PRO HG3 1 1
14 57362 1 1 249 PRO N N 17.891 -2.038 2.172 1.00 . A A . 249 PRO N 1 1
14 57363 1 1 249 PRO O O 17.626 0.658 3.087 1.00 . A A . 249 PRO O 1 1
14 57364 1 1 250 LEU C C 18.816 2.500 5.299 1.00 . A A . 250 LEU C 1 1
14 57365 1 1 250 LEU CA C 18.318 1.133 5.744 1.00 . A A . 250 LEU CA 1 1
14 57366 1 1 250 LEU CB C 18.723 0.835 7.203 1.00 . A A . 250 LEU CB 1 1
14 57367 1 1 250 LEU CD1 C 18.613 3.058 8.416 1.00 . A A . 250 LEU CD1 1 1
14 57368 1 1 250 LEU CD2 C 16.538 1.717 8.080 1.00 . A A . 250 LEU CD2 1 1
14 57369 1 1 250 LEU CG C 18.036 1.655 8.311 1.00 . A A . 250 LEU CG 1 1
14 57370 1 1 250 LEU H H 19.672 -0.382 5.164 1.00 . A A . 250 LEU H 1 1
14 57371 1 1 250 LEU HA H 17.244 1.105 5.660 1.00 . A A . 250 LEU HA 1 1
14 57372 1 1 250 LEU HB2 H 18.524 -0.209 7.394 1.00 . A A . 250 LEU HB2 1 1
14 57373 1 1 250 LEU HB3 H 19.789 0.991 7.287 1.00 . A A . 250 LEU HB3 1 1
14 57374 1 1 250 LEU HD11 H 18.471 3.577 7.480 1.00 . A A . 250 LEU HD11 1 1
14 57375 1 1 250 LEU HD12 H 19.669 2.997 8.637 1.00 . A A . 250 LEU HD12 1 1
14 57376 1 1 250 LEU HD13 H 18.111 3.594 9.205 1.00 . A A . 250 LEU HD13 1 1
14 57377 1 1 250 LEU HD21 H 16.336 2.220 7.146 1.00 . A A . 250 LEU HD21 1 1
14 57378 1 1 250 LEU HD22 H 16.071 2.259 8.888 1.00 . A A . 250 LEU HD22 1 1
14 57379 1 1 250 LEU HD23 H 16.139 0.715 8.043 1.00 . A A . 250 LEU HD23 1 1
14 57380 1 1 250 LEU HG H 18.201 1.163 9.259 1.00 . A A . 250 LEU HG 1 1
14 57381 1 1 250 LEU N N 18.866 0.105 4.877 1.00 . A A . 250 LEU N 1 1
14 57382 1 1 250 LEU O O 18.079 3.488 5.338 1.00 . A A . 250 LEU O 1 1
14 57383 1 1 251 LYS C C 20.128 4.554 3.363 1.00 . A A . 251 LYS C 1 1
14 57384 1 1 251 LYS CA C 20.719 3.814 4.564 1.00 . A A . 251 LYS CA 1 1
14 57385 1 1 251 LYS CB C 22.213 3.575 4.328 1.00 . A A . 251 LYS CB 1 1
14 57386 1 1 251 LYS CD C 23.969 2.235 3.122 1.00 . A A . 251 LYS CD 1 1
14 57387 1 1 251 LYS CE C 24.279 1.356 1.918 1.00 . A A . 251 LYS CE 1 1
14 57388 1 1 251 LYS CG C 22.510 2.662 3.146 1.00 . A A . 251 LYS CG 1 1
14 57389 1 1 251 LYS H H 20.648 1.758 5.001 1.00 . A A . 251 LYS H 1 1
14 57390 1 1 251 LYS HA H 20.619 4.449 5.430 1.00 . A A . 251 LYS HA 1 1
14 57391 1 1 251 LYS HB2 H 22.691 4.525 4.150 1.00 . A A . 251 LYS HB2 1 1
14 57392 1 1 251 LYS HB3 H 22.638 3.128 5.215 1.00 . A A . 251 LYS HB3 1 1
14 57393 1 1 251 LYS HD2 H 24.590 3.117 3.080 1.00 . A A . 251 LYS HD2 1 1
14 57394 1 1 251 LYS HD3 H 24.185 1.685 4.025 1.00 . A A . 251 LYS HD3 1 1
14 57395 1 1 251 LYS HE2 H 24.248 1.964 1.028 1.00 . A A . 251 LYS HE2 1 1
14 57396 1 1 251 LYS HE3 H 25.270 0.942 2.037 1.00 . A A . 251 LYS HE3 1 1
14 57397 1 1 251 LYS HG2 H 21.890 1.782 3.217 1.00 . A A . 251 LYS HG2 1 1
14 57398 1 1 251 LYS HG3 H 22.283 3.191 2.231 1.00 . A A . 251 LYS HG3 1 1
14 57399 1 1 251 LYS HZ1 H 23.155 -0.233 2.692 1.00 . A A . 251 LYS HZ1 1 1
14 57400 1 1 251 LYS HZ2 H 23.655 -0.459 1.085 1.00 . A A . 251 LYS HZ2 1 1
14 57401 1 1 251 LYS HZ3 H 22.388 0.613 1.433 1.00 . A A . 251 LYS HZ3 1 1
14 57402 1 1 251 LYS N N 20.078 2.548 4.889 1.00 . A A . 251 LYS N 1 1
14 57403 1 1 251 LYS NZ N 23.304 0.243 1.775 1.00 . A A . 251 LYS NZ 1 1
14 57404 1 1 251 LYS O O 20.531 5.689 3.158 1.00 . A A . 251 LYS O 1 1
14 57405 1 1 252 ASN C C 18.335 6.031 1.368 1.00 . A A . 252 ASN C 1 1
14 57406 1 1 252 ASN CA C 18.207 4.531 1.705 1.00 . A A . 252 ASN CA 1 1
14 57407 1 1 252 ASN CB C 16.858 4.257 2.372 1.00 . A A . 252 ASN CB 1 1
14 57408 1 1 252 ASN CG C 15.705 5.006 1.723 1.00 . A A . 252 ASN CG 1 1
14 57409 1 1 252 ASN H H 19.366 2.928 2.408 1.00 . A A . 252 ASN H 1 1
14 57410 1 1 252 ASN HA H 18.201 4.005 0.764 1.00 . A A . 252 ASN HA 1 1
14 57411 1 1 252 ASN HB2 H 16.646 3.199 2.318 1.00 . A A . 252 ASN HB2 1 1
14 57412 1 1 252 ASN HB3 H 16.913 4.553 3.410 1.00 . A A . 252 ASN HB3 1 1
14 57413 1 1 252 ASN HD21 H 15.770 6.376 3.163 1.00 . A A . 252 ASN HD21 1 1
14 57414 1 1 252 ASN HD22 H 14.569 6.618 1.931 1.00 . A A . 252 ASN HD22 1 1
14 57415 1 1 252 ASN N N 19.300 3.901 2.515 1.00 . A A . 252 ASN N 1 1
14 57416 1 1 252 ASN ND2 N 15.305 6.109 2.331 1.00 . A A . 252 ASN ND2 1 1
14 57417 1 1 252 ASN O O 18.300 6.423 0.200 1.00 . A A . 252 ASN O 1 1
14 57418 1 1 252 ASN OD1 O 15.160 4.576 0.705 1.00 . A A . 252 ASN OD1 1 1
14 57419 1 1 253 ARG C C 18.372 8.763 3.817 1.00 . A A . 253 ARG C 1 1
14 57420 1 1 253 ARG CA C 18.423 8.282 2.368 1.00 . A A . 253 ARG CA 1 1
14 57421 1 1 253 ARG CB C 17.159 8.736 1.616 1.00 . A A . 253 ARG CB 1 1
14 57422 1 1 253 ARG CD C 17.985 10.179 -0.264 1.00 . A A . 253 ARG CD 1 1
14 57423 1 1 253 ARG CG C 17.243 10.150 1.060 1.00 . A A . 253 ARG CG 1 1
14 57424 1 1 253 ARG CZ C 17.811 9.001 -2.428 1.00 . A A . 253 ARG CZ 1 1
14 57425 1 1 253 ARG H H 18.822 6.409 3.242 1.00 . A A . 253 ARG H 1 1
14 57426 1 1 253 ARG HA H 19.304 8.679 1.884 1.00 . A A . 253 ARG HA 1 1
14 57427 1 1 253 ARG HB2 H 16.984 8.060 0.793 1.00 . A A . 253 ARG HB2 1 1
14 57428 1 1 253 ARG HB3 H 16.317 8.687 2.292 1.00 . A A . 253 ARG HB3 1 1
14 57429 1 1 253 ARG HD2 H 18.108 11.207 -0.573 1.00 . A A . 253 ARG HD2 1 1
14 57430 1 1 253 ARG HD3 H 18.956 9.724 -0.130 1.00 . A A . 253 ARG HD3 1 1
14 57431 1 1 253 ARG HE H 16.293 9.295 -1.152 1.00 . A A . 253 ARG HE 1 1
14 57432 1 1 253 ARG HG2 H 16.243 10.528 0.909 1.00 . A A . 253 ARG HG2 1 1
14 57433 1 1 253 ARG HG3 H 17.764 10.775 1.769 1.00 . A A . 253 ARG HG3 1 1
14 57434 1 1 253 ARG HH11 H 19.672 9.701 -2.002 1.00 . A A . 253 ARG HH11 1 1
14 57435 1 1 253 ARG HH12 H 19.523 8.850 -3.516 1.00 . A A . 253 ARG HH12 1 1
14 57436 1 1 253 ARG HH21 H 16.089 8.181 -3.138 1.00 . A A . 253 ARG HH21 1 1
14 57437 1 1 253 ARG HH22 H 17.483 8.023 -4.180 1.00 . A A . 253 ARG HH22 1 1
14 57438 1 1 253 ARG N N 18.525 6.831 2.407 1.00 . A A . 253 ARG N 1 1
14 57439 1 1 253 ARG NE N 17.258 9.453 -1.304 1.00 . A A . 253 ARG NE 1 1
14 57440 1 1 253 ARG NH1 N 19.102 9.203 -2.669 1.00 . A A . 253 ARG NH1 1 1
14 57441 1 1 253 ARG NH2 N 17.073 8.345 -3.314 1.00 . A A . 253 ARG NH2 1 1
14 57442 1 1 253 ARG O O 19.241 8.411 4.617 1.00 . A A . 253 ARG O 1 1
14 57443 1 1 254 GLN C C 15.620 9.538 5.871 1.00 . A A . 254 GLN C 1 1
14 57444 1 1 254 GLN CA C 17.072 9.857 5.551 1.00 . A A . 254 GLN CA 1 1
14 57445 1 1 254 GLN CB C 17.350 11.328 5.843 1.00 . A A . 254 GLN CB 1 1
14 57446 1 1 254 GLN CD C 19.062 13.142 6.192 1.00 . A A . 254 GLN CD 1 1
14 57447 1 1 254 GLN CG C 18.823 11.682 5.872 1.00 . A A . 254 GLN CG 1 1
14 57448 1 1 254 GLN H H 16.785 9.937 3.470 1.00 . A A . 254 GLN H 1 1
14 57449 1 1 254 GLN HA H 17.712 9.244 6.169 1.00 . A A . 254 GLN HA 1 1
14 57450 1 1 254 GLN HB2 H 16.874 11.929 5.082 1.00 . A A . 254 GLN HB2 1 1
14 57451 1 1 254 GLN HB3 H 16.921 11.577 6.802 1.00 . A A . 254 GLN HB3 1 1
14 57452 1 1 254 GLN HE21 H 17.364 13.224 7.230 1.00 . A A . 254 GLN HE21 1 1
14 57453 1 1 254 GLN HE22 H 18.281 14.697 7.155 1.00 . A A . 254 GLN HE22 1 1
14 57454 1 1 254 GLN HG2 H 19.310 11.079 6.625 1.00 . A A . 254 GLN HG2 1 1
14 57455 1 1 254 GLN HG3 H 19.254 11.463 4.906 1.00 . A A . 254 GLN HG3 1 1
14 57456 1 1 254 GLN N N 17.353 9.539 4.162 1.00 . A A . 254 GLN N 1 1
14 57457 1 1 254 GLN NE2 N 18.146 13.747 6.932 1.00 . A A . 254 GLN NE2 1 1
14 57458 1 1 254 GLN O O 14.719 9.873 5.101 1.00 . A A . 254 GLN O 1 1
14 57459 1 1 254 GLN OE1 O 20.060 13.727 5.767 1.00 . A A . 254 GLN OE1 1 1
14 57460 1 1 255 ILE C C 13.401 9.799 8.051 1.00 . A A . 255 ILE C 1 1
14 57461 1 1 255 ILE CA C 14.043 8.565 7.424 1.00 . A A . 255 ILE CA 1 1
14 57462 1 1 255 ILE CB C 14.020 7.387 8.425 1.00 . A A . 255 ILE CB 1 1
14 57463 1 1 255 ILE CD1 C 14.750 4.962 8.734 1.00 . A A . 255 ILE CD1 1 1
14 57464 1 1 255 ILE CG1 C 14.706 6.162 7.813 1.00 . A A . 255 ILE CG1 1 1
14 57465 1 1 255 ILE CG2 C 12.585 7.051 8.819 1.00 . A A . 255 ILE CG2 1 1
14 57466 1 1 255 ILE H H 16.155 8.598 7.545 1.00 . A A . 255 ILE H 1 1
14 57467 1 1 255 ILE HA H 13.474 8.281 6.550 1.00 . A A . 255 ILE HA 1 1
14 57468 1 1 255 ILE HB H 14.553 7.686 9.314 1.00 . A A . 255 ILE HB 1 1
14 57469 1 1 255 ILE HD11 H 15.240 4.142 8.231 1.00 . A A . 255 ILE HD11 1 1
14 57470 1 1 255 ILE HD12 H 13.743 4.672 8.996 1.00 . A A . 255 ILE HD12 1 1
14 57471 1 1 255 ILE HD13 H 15.298 5.214 9.629 1.00 . A A . 255 ILE HD13 1 1
14 57472 1 1 255 ILE HG12 H 14.178 5.872 6.918 1.00 . A A . 255 ILE HG12 1 1
14 57473 1 1 255 ILE HG13 H 15.724 6.420 7.555 1.00 . A A . 255 ILE HG13 1 1
14 57474 1 1 255 ILE HG21 H 12.132 7.909 9.296 1.00 . A A . 255 ILE HG21 1 1
14 57475 1 1 255 ILE HG22 H 12.586 6.217 9.507 1.00 . A A . 255 ILE HG22 1 1
14 57476 1 1 255 ILE HG23 H 12.021 6.790 7.938 1.00 . A A . 255 ILE HG23 1 1
14 57477 1 1 255 ILE N N 15.396 8.878 6.993 1.00 . A A . 255 ILE N 1 1
14 57478 1 1 255 ILE O O 14.004 10.467 8.896 1.00 . A A . 255 ILE O 1 1
14 57479 1 1 256 LYS C C 10.175 10.934 8.736 1.00 . A A . 256 LYS C 1 1
14 57480 1 1 256 LYS CA C 11.492 11.299 8.071 1.00 . A A . 256 LYS CA 1 1
14 57481 1 1 256 LYS CB C 11.213 12.236 6.896 1.00 . A A . 256 LYS CB 1 1
14 57482 1 1 256 LYS CD C 12.077 13.572 4.972 1.00 . A A . 256 LYS CD 1 1
14 57483 1 1 256 LYS CE C 13.296 14.011 4.180 1.00 . A A . 256 LYS CE 1 1
14 57484 1 1 256 LYS CG C 12.450 12.669 6.134 1.00 . A A . 256 LYS CG 1 1
14 57485 1 1 256 LYS H H 11.742 9.503 6.977 1.00 . A A . 256 LYS H 1 1
14 57486 1 1 256 LYS HA H 12.121 11.808 8.786 1.00 . A A . 256 LYS HA 1 1
14 57487 1 1 256 LYS HB2 H 10.552 11.736 6.205 1.00 . A A . 256 LYS HB2 1 1
14 57488 1 1 256 LYS HB3 H 10.720 13.120 7.272 1.00 . A A . 256 LYS HB3 1 1
14 57489 1 1 256 LYS HD2 H 11.409 13.036 4.315 1.00 . A A . 256 LYS HD2 1 1
14 57490 1 1 256 LYS HD3 H 11.576 14.448 5.359 1.00 . A A . 256 LYS HD3 1 1
14 57491 1 1 256 LYS HE2 H 13.979 14.518 4.845 1.00 . A A . 256 LYS HE2 1 1
14 57492 1 1 256 LYS HE3 H 13.777 13.135 3.770 1.00 . A A . 256 LYS HE3 1 1
14 57493 1 1 256 LYS HG2 H 13.106 13.207 6.805 1.00 . A A . 256 LYS HG2 1 1
14 57494 1 1 256 LYS HG3 H 12.955 11.795 5.755 1.00 . A A . 256 LYS HG3 1 1
14 57495 1 1 256 LYS HZ1 H 12.393 15.744 3.444 1.00 . A A . 256 LYS HZ1 1 1
14 57496 1 1 256 LYS HZ2 H 12.329 14.427 2.373 1.00 . A A . 256 LYS HZ2 1 1
14 57497 1 1 256 LYS HZ3 H 13.785 15.275 2.592 1.00 . A A . 256 LYS HZ3 1 1
14 57498 1 1 256 LYS N N 12.191 10.109 7.618 1.00 . A A . 256 LYS N 1 1
14 57499 1 1 256 LYS NZ N 12.926 14.926 3.071 1.00 . A A . 256 LYS NZ 1 1
14 57500 1 1 256 LYS O O 9.398 10.137 8.203 1.00 . A A . 256 LYS O 1 1
14 57501 1 1 257 ALA C C 8.277 12.631 11.278 1.00 . A A . 257 ALA C 1 1
14 57502 1 1 257 ALA CA C 8.682 11.329 10.608 1.00 . A A . 257 ALA CA 1 1
14 57503 1 1 257 ALA CB C 8.840 10.222 11.640 1.00 . A A . 257 ALA CB 1 1
14 57504 1 1 257 ALA H H 10.603 12.135 10.270 1.00 . A A . 257 ALA H 1 1
14 57505 1 1 257 ALA HA H 7.921 11.037 9.899 1.00 . A A . 257 ALA HA 1 1
14 57506 1 1 257 ALA HB1 H 7.905 10.081 12.165 1.00 . A A . 257 ALA HB1 1 1
14 57507 1 1 257 ALA HB2 H 9.610 10.493 12.345 1.00 . A A . 257 ALA HB2 1 1
14 57508 1 1 257 ALA HB3 H 9.113 9.303 11.143 1.00 . A A . 257 ALA HB3 1 1
14 57509 1 1 257 ALA N N 9.927 11.528 9.889 1.00 . A A . 257 ALA N 1 1
14 57510 1 1 257 ALA O O 9.087 13.250 11.961 1.00 . A A . 257 ALA O 1 1
14 57511 1 1 258 SER C C 6.010 14.151 13.025 1.00 . A A . 258 SER C 1 1
14 57512 1 1 258 SER CA C 6.632 14.335 11.649 1.00 . A A . 258 SER CA 1 1
14 57513 1 1 258 SER CB C 5.657 15.039 10.706 1.00 . A A . 258 SER CB 1 1
14 57514 1 1 258 SER H H 6.401 12.513 10.590 1.00 . A A . 258 SER H 1 1
14 57515 1 1 258 SER HA H 7.514 14.947 11.752 1.00 . A A . 258 SER HA 1 1
14 57516 1 1 258 SER HB2 H 5.134 15.814 11.245 1.00 . A A . 258 SER HB2 1 1
14 57517 1 1 258 SER HB3 H 6.207 15.479 9.886 1.00 . A A . 258 SER HB3 1 1
14 57518 1 1 258 SER HG H 4.094 13.854 10.883 1.00 . A A . 258 SER HG 1 1
14 57519 1 1 258 SER N N 7.044 13.065 11.087 1.00 . A A . 258 SER N 1 1
14 57520 1 1 258 SER O O 4.842 13.779 13.155 1.00 . A A . 258 SER O 1 1
14 57521 1 1 258 SER OG O 4.708 14.130 10.182 1.00 . A A . 258 SER OG 1 1
14 57522 1 1 259 PHE C C 6.803 15.795 16.024 1.00 . A A . 259 PHE C 1 1
14 57523 1 1 259 PHE CA C 6.309 14.496 15.402 1.00 . A A . 259 PHE CA 1 1
14 57524 1 1 259 PHE CB C 6.687 13.275 16.262 1.00 . A A . 259 PHE CB 1 1
14 57525 1 1 259 PHE CD1 C 8.592 12.080 15.129 1.00 . A A . 259 PHE CD1 1 1
14 57526 1 1 259 PHE CD2 C 9.026 13.200 17.190 1.00 . A A . 259 PHE CD2 1 1
14 57527 1 1 259 PHE CE1 C 9.912 11.672 15.071 1.00 . A A . 259 PHE CE1 1 1
14 57528 1 1 259 PHE CE2 C 10.346 12.798 17.134 1.00 . A A . 259 PHE CE2 1 1
14 57529 1 1 259 PHE CG C 8.133 12.849 16.188 1.00 . A A . 259 PHE CG 1 1
14 57530 1 1 259 PHE CZ C 10.789 12.033 16.072 1.00 . A A . 259 PHE CZ 1 1
14 57531 1 1 259 PHE H H 7.784 14.322 13.915 1.00 . A A . 259 PHE H 1 1
14 57532 1 1 259 PHE HA H 5.232 14.545 15.332 1.00 . A A . 259 PHE HA 1 1
14 57533 1 1 259 PHE HB2 H 6.470 13.499 17.294 1.00 . A A . 259 PHE HB2 1 1
14 57534 1 1 259 PHE HB3 H 6.081 12.434 15.953 1.00 . A A . 259 PHE HB3 1 1
14 57535 1 1 259 PHE HD1 H 7.908 11.800 14.343 1.00 . A A . 259 PHE HD1 1 1
14 57536 1 1 259 PHE HD2 H 8.681 13.799 18.020 1.00 . A A . 259 PHE HD2 1 1
14 57537 1 1 259 PHE HE1 H 10.255 11.072 14.241 1.00 . A A . 259 PHE HE1 1 1
14 57538 1 1 259 PHE HE2 H 11.032 13.082 17.918 1.00 . A A . 259 PHE HE2 1 1
14 57539 1 1 259 PHE HZ H 11.820 11.715 16.029 1.00 . A A . 259 PHE HZ 1 1
14 57540 1 1 259 PHE N N 6.816 14.362 14.050 1.00 . A A . 259 PHE N 1 1
14 57541 1 1 259 PHE O O 7.897 15.869 16.583 1.00 . A A . 259 PHE O 1 1
14 57542 1 1 260 LYS C C 5.177 18.614 17.327 1.00 . A A . 260 LYS C 1 1
14 57543 1 1 260 LYS CA C 6.314 18.132 16.433 1.00 . A A . 260 LYS CA 1 1
14 57544 1 1 260 LYS CB C 6.580 19.141 15.311 1.00 . A A . 260 LYS CB 1 1
14 57545 1 1 260 LYS CD C 5.534 20.321 13.346 1.00 . A A . 260 LYS CD 1 1
14 57546 1 1 260 LYS CE C 4.954 21.453 14.182 1.00 . A A . 260 LYS CE 1 1
14 57547 1 1 260 LYS CG C 5.610 19.030 14.142 1.00 . A A . 260 LYS CG 1 1
14 57548 1 1 260 LYS H H 5.158 16.724 15.375 1.00 . A A . 260 LYS H 1 1
14 57549 1 1 260 LYS HA H 7.208 18.031 17.031 1.00 . A A . 260 LYS HA 1 1
14 57550 1 1 260 LYS HB2 H 6.507 20.138 15.717 1.00 . A A . 260 LYS HB2 1 1
14 57551 1 1 260 LYS HB3 H 7.580 18.988 14.935 1.00 . A A . 260 LYS HB3 1 1
14 57552 1 1 260 LYS HD2 H 6.527 20.595 13.025 1.00 . A A . 260 LYS HD2 1 1
14 57553 1 1 260 LYS HD3 H 4.904 20.164 12.483 1.00 . A A . 260 LYS HD3 1 1
14 57554 1 1 260 LYS HE2 H 5.680 21.742 14.928 1.00 . A A . 260 LYS HE2 1 1
14 57555 1 1 260 LYS HE3 H 4.752 22.293 13.535 1.00 . A A . 260 LYS HE3 1 1
14 57556 1 1 260 LYS HG2 H 5.941 18.237 13.488 1.00 . A A . 260 LYS HG2 1 1
14 57557 1 1 260 LYS HG3 H 4.628 18.796 14.526 1.00 . A A . 260 LYS HG3 1 1
14 57558 1 1 260 LYS HZ1 H 3.245 21.883 15.306 1.00 . A A . 260 LYS HZ1 1 1
14 57559 1 1 260 LYS HZ2 H 3.894 20.343 15.602 1.00 . A A . 260 LYS HZ2 1 1
14 57560 1 1 260 LYS HZ3 H 3.028 20.637 14.171 1.00 . A A . 260 LYS HZ3 1 1
14 57561 1 1 260 LYS N N 6.000 16.831 15.880 1.00 . A A . 260 LYS N 1 1
14 57562 1 1 260 LYS NZ N 3.694 21.051 14.860 1.00 . A A . 260 LYS NZ 1 1
14 57563 1 1 260 LYS O O 4.153 19.089 16.791 1.00 . A A . 260 LYS O 1 1
14 57564 1 1 260 LYS OXT O 5.306 18.497 18.562 1.00 . A A . 260 LYS OXT 1 1
14 57565 2 2 1 ZN ZN ZN 0.260 -2.784 -1.559 1.00 . B A . 301 ZN ZN 1 1
14 57566 3 3 1 HOH H1 H 0.962 -3.211 -2.204 1.00 . C A . 401 HOH H1 1 1
14 57567 3 3 1 HOH H2 H 1.865 -3.303 -3.418 1.00 . C A . 401 HOH H2 1 1
14 57568 3 3 1 HOH O O 1.678 -3.739 -2.585 1.00 . C A . 401 HOH O 1 1
15 57569 1 1 1 MET C C 25.480 -9.222 3.326 1.00 . A A . 1 MET C 1 1
15 57570 1 1 1 MET CA C 25.876 -7.994 4.126 1.00 . A A . 1 MET CA 1 1
15 57571 1 1 1 MET CB C 25.100 -6.774 3.618 1.00 . A A . 1 MET CB 1 1
15 57572 1 1 1 MET CE C 24.775 -4.263 6.932 1.00 . A A . 1 MET CE 1 1
15 57573 1 1 1 MET CG C 25.205 -5.560 4.525 1.00 . A A . 1 MET CG 1 1
15 57574 1 1 1 MET H1 H 27.850 -8.627 4.301 1.00 . A A . 1 MET H1 1 1
15 57575 1 1 1 MET H2 H 27.616 -6.991 4.679 1.00 . A A . 1 MET H2 1 1
15 57576 1 1 1 MET H3 H 27.596 -7.497 3.057 1.00 . A A . 1 MET H3 1 1
15 57577 1 1 1 MET HA H 25.626 -8.161 5.165 1.00 . A A . 1 MET HA 1 1
15 57578 1 1 1 MET HB2 H 25.479 -6.502 2.645 1.00 . A A . 1 MET HB2 1 1
15 57579 1 1 1 MET HB3 H 24.057 -7.039 3.526 1.00 . A A . 1 MET HB3 1 1
15 57580 1 1 1 MET HE1 H 24.245 -3.506 6.373 1.00 . A A . 1 MET HE1 1 1
15 57581 1 1 1 MET HE2 H 25.831 -4.032 6.942 1.00 . A A . 1 MET HE2 1 1
15 57582 1 1 1 MET HE3 H 24.403 -4.287 7.946 1.00 . A A . 1 MET HE3 1 1
15 57583 1 1 1 MET HG2 H 26.247 -5.294 4.629 1.00 . A A . 1 MET HG2 1 1
15 57584 1 1 1 MET HG3 H 24.669 -4.740 4.070 1.00 . A A . 1 MET HG3 1 1
15 57585 1 1 1 MET N N 27.333 -7.761 4.033 1.00 . A A . 1 MET N 1 1
15 57586 1 1 1 MET O O 26.194 -9.642 2.416 1.00 . A A . 1 MET O 1 1
15 57587 1 1 1 MET SD S 24.521 -5.861 6.166 1.00 . A A . 1 MET SD 1 1
15 57588 1 1 2 SER C C 22.464 -10.679 2.402 1.00 . A A . 2 SER C 1 1
15 57589 1 1 2 SER CA C 23.835 -10.971 2.998 1.00 . A A . 2 SER CA 1 1
15 57590 1 1 2 SER CB C 23.759 -12.146 3.977 1.00 . A A . 2 SER CB 1 1
15 57591 1 1 2 SER H H 23.833 -9.427 4.436 1.00 . A A . 2 SER H 1 1
15 57592 1 1 2 SER HA H 24.520 -11.218 2.201 1.00 . A A . 2 SER HA 1 1
15 57593 1 1 2 SER HB2 H 23.235 -12.967 3.508 1.00 . A A . 2 SER HB2 1 1
15 57594 1 1 2 SER HB3 H 24.757 -12.458 4.240 1.00 . A A . 2 SER HB3 1 1
15 57595 1 1 2 SER HG H 23.275 -10.854 5.384 1.00 . A A . 2 SER HG 1 1
15 57596 1 1 2 SER N N 24.346 -9.800 3.681 1.00 . A A . 2 SER N 1 1
15 57597 1 1 2 SER O O 21.534 -10.289 3.113 1.00 . A A . 2 SER O 1 1
15 57598 1 1 2 SER OG O 23.065 -11.778 5.160 1.00 . A A . 2 SER OG 1 1
15 57599 1 1 3 HIS C C 20.557 -11.917 -0.181 1.00 . A A . 3 HIS C 1 1
15 57600 1 1 3 HIS CA C 21.098 -10.613 0.396 1.00 . A A . 3 HIS CA 1 1
15 57601 1 1 3 HIS CB C 21.306 -9.574 -0.717 1.00 . A A . 3 HIS CB 1 1
15 57602 1 1 3 HIS CD2 C 19.698 -9.747 -2.743 1.00 . A A . 3 HIS CD2 1 1
15 57603 1 1 3 HIS CE1 C 18.114 -8.428 -2.011 1.00 . A A . 3 HIS CE1 1 1
15 57604 1 1 3 HIS CG C 20.076 -9.295 -1.526 1.00 . A A . 3 HIS CG 1 1
15 57605 1 1 3 HIS H H 23.134 -11.163 0.581 1.00 . A A . 3 HIS H 1 1
15 57606 1 1 3 HIS HA H 20.386 -10.225 1.110 1.00 . A A . 3 HIS HA 1 1
15 57607 1 1 3 HIS HB2 H 21.629 -8.644 -0.274 1.00 . A A . 3 HIS HB2 1 1
15 57608 1 1 3 HIS HB3 H 22.074 -9.931 -1.389 1.00 . A A . 3 HIS HB3 1 1
15 57609 1 1 3 HIS HD1 H 19.048 -7.973 -0.237 1.00 . A A . 3 HIS HD1 1 1
15 57610 1 1 3 HIS HD2 H 20.257 -10.419 -3.380 1.00 . A A . 3 HIS HD2 1 1
15 57611 1 1 3 HIS HE1 H 17.198 -7.863 -1.942 1.00 . A A . 3 HIS HE1 1 1
15 57612 1 1 3 HIS HE2 H 17.869 -9.505 -3.743 1.00 . A A . 3 HIS HE2 1 1
15 57613 1 1 3 HIS N N 22.348 -10.855 1.097 1.00 . A A . 3 HIS N 1 1
15 57614 1 1 3 HIS ND1 N 19.064 -8.470 -1.097 1.00 . A A . 3 HIS ND1 1 1
15 57615 1 1 3 HIS NE2 N 18.475 -9.195 -3.022 1.00 . A A . 3 HIS NE2 1 1
15 57616 1 1 3 HIS O O 20.968 -12.350 -1.260 1.00 . A A . 3 HIS O 1 1
15 57617 1 1 4 HIS C C 17.670 -13.958 0.775 1.00 . A A . 4 HIS C 1 1
15 57618 1 1 4 HIS CA C 19.033 -13.790 0.116 1.00 . A A . 4 HIS CA 1 1
15 57619 1 1 4 HIS CB C 19.941 -14.988 0.437 1.00 . A A . 4 HIS CB 1 1
15 57620 1 1 4 HIS CD2 C 19.516 -15.619 2.919 1.00 . A A . 4 HIS CD2 1 1
15 57621 1 1 4 HIS CE1 C 21.486 -15.104 3.724 1.00 . A A . 4 HIS CE1 1 1
15 57622 1 1 4 HIS CG C 20.264 -15.154 1.893 1.00 . A A . 4 HIS CG 1 1
15 57623 1 1 4 HIS H H 19.363 -12.147 1.411 1.00 . A A . 4 HIS H 1 1
15 57624 1 1 4 HIS HA H 18.894 -13.733 -0.954 1.00 . A A . 4 HIS HA 1 1
15 57625 1 1 4 HIS HB2 H 19.456 -15.894 0.105 1.00 . A A . 4 HIS HB2 1 1
15 57626 1 1 4 HIS HB3 H 20.872 -14.874 -0.098 1.00 . A A . 4 HIS HB3 1 1
15 57627 1 1 4 HIS HD1 H 22.274 -14.485 1.927 1.00 . A A . 4 HIS HD1 1 1
15 57628 1 1 4 HIS HD2 H 18.492 -15.958 2.864 1.00 . A A . 4 HIS HD2 1 1
15 57629 1 1 4 HIS HE1 H 22.312 -14.957 4.404 1.00 . A A . 4 HIS HE1 1 1
15 57630 1 1 4 HIS HE2 H 19.990 -15.779 4.963 1.00 . A A . 4 HIS HE2 1 1
15 57631 1 1 4 HIS N N 19.646 -12.543 0.551 1.00 . A A . 4 HIS N 1 1
15 57632 1 1 4 HIS ND1 N 21.494 -14.840 2.430 1.00 . A A . 4 HIS ND1 1 1
15 57633 1 1 4 HIS NE2 N 20.297 -15.576 4.044 1.00 . A A . 4 HIS NE2 1 1
15 57634 1 1 4 HIS O O 17.279 -13.130 1.597 1.00 . A A . 4 HIS O 1 1
15 57635 1 1 5 TRP C C 14.625 -14.253 0.450 1.00 . A A . 5 TRP C 1 1
15 57636 1 1 5 TRP CA C 15.621 -15.316 0.911 1.00 . A A . 5 TRP CA 1 1
15 57637 1 1 5 TRP CB C 15.586 -15.450 2.442 1.00 . A A . 5 TRP CB 1 1
15 57638 1 1 5 TRP CD1 C 13.567 -14.812 3.891 1.00 . A A . 5 TRP CD1 1 1
15 57639 1 1 5 TRP CD2 C 13.257 -16.648 2.645 1.00 . A A . 5 TRP CD2 1 1
15 57640 1 1 5 TRP CE2 C 12.084 -16.402 3.384 1.00 . A A . 5 TRP CE2 1 1
15 57641 1 1 5 TRP CE3 C 13.294 -17.753 1.788 1.00 . A A . 5 TRP CE3 1 1
15 57642 1 1 5 TRP CG C 14.196 -15.619 2.988 1.00 . A A . 5 TRP CG 1 1
15 57643 1 1 5 TRP CH2 C 11.025 -18.292 2.442 1.00 . A A . 5 TRP CH2 1 1
15 57644 1 1 5 TRP CZ2 C 10.960 -17.220 3.289 1.00 . A A . 5 TRP CZ2 1 1
15 57645 1 1 5 TRP CZ3 C 12.178 -18.562 1.695 1.00 . A A . 5 TRP CZ3 1 1
15 57646 1 1 5 TRP H H 17.395 -15.691 -0.181 1.00 . A A . 5 TRP H 1 1
15 57647 1 1 5 TRP HA H 15.320 -16.262 0.483 1.00 . A A . 5 TRP HA 1 1
15 57648 1 1 5 TRP HB2 H 16.167 -16.311 2.736 1.00 . A A . 5 TRP HB2 1 1
15 57649 1 1 5 TRP HB3 H 16.014 -14.562 2.883 1.00 . A A . 5 TRP HB3 1 1
15 57650 1 1 5 TRP HD1 H 14.017 -13.939 4.343 1.00 . A A . 5 TRP HD1 1 1
15 57651 1 1 5 TRP HE1 H 11.643 -14.867 4.756 1.00 . A A . 5 TRP HE1 1 1
15 57652 1 1 5 TRP HE3 H 14.173 -17.978 1.205 1.00 . A A . 5 TRP HE3 1 1
15 57653 1 1 5 TRP HH2 H 10.175 -18.951 2.338 1.00 . A A . 5 TRP HH2 1 1
15 57654 1 1 5 TRP HZ2 H 10.064 -17.025 3.858 1.00 . A A . 5 TRP HZ2 1 1
15 57655 1 1 5 TRP HZ3 H 12.187 -19.419 1.038 1.00 . A A . 5 TRP HZ3 1 1
15 57656 1 1 5 TRP N N 16.975 -15.041 0.423 1.00 . A A . 5 TRP N 1 1
15 57657 1 1 5 TRP NE1 N 12.299 -15.278 4.137 1.00 . A A . 5 TRP NE1 1 1
15 57658 1 1 5 TRP O O 14.752 -13.067 0.767 1.00 . A A . 5 TRP O 1 1
15 57659 1 1 6 GLY C C 11.478 -14.498 -1.455 1.00 . A A . 6 GLY C 1 1
15 57660 1 1 6 GLY CA C 12.610 -13.780 -0.764 1.00 . A A . 6 GLY CA 1 1
15 57661 1 1 6 GLY H H 13.578 -15.645 -0.538 1.00 . A A . 6 GLY H 1 1
15 57662 1 1 6 GLY HA2 H 12.217 -13.236 0.083 1.00 . A A . 6 GLY HA2 1 1
15 57663 1 1 6 GLY HA3 H 13.056 -13.079 -1.452 1.00 . A A . 6 GLY HA3 1 1
15 57664 1 1 6 GLY N N 13.628 -14.688 -0.299 1.00 . A A . 6 GLY N 1 1
15 57665 1 1 6 GLY O O 11.651 -15.604 -1.967 1.00 . A A . 6 GLY O 1 1
15 57666 1 1 7 TYR C C 9.165 -14.180 -3.586 1.00 . A A . 7 TYR C 1 1
15 57667 1 1 7 TYR CA C 9.147 -14.448 -2.089 1.00 . A A . 7 TYR CA 1 1
15 57668 1 1 7 TYR CB C 7.873 -13.919 -1.431 1.00 . A A . 7 TYR CB 1 1
15 57669 1 1 7 TYR CD1 C 8.474 -13.907 1.022 1.00 . A A . 7 TYR CD1 1 1
15 57670 1 1 7 TYR CD2 C 6.763 -15.396 0.290 1.00 . A A . 7 TYR CD2 1 1
15 57671 1 1 7 TYR CE1 C 8.308 -14.352 2.320 1.00 . A A . 7 TYR CE1 1 1
15 57672 1 1 7 TYR CE2 C 6.592 -15.846 1.582 1.00 . A A . 7 TYR CE2 1 1
15 57673 1 1 7 TYR CG C 7.705 -14.422 -0.014 1.00 . A A . 7 TYR CG 1 1
15 57674 1 1 7 TYR CZ C 7.431 -15.368 2.584 1.00 . A A . 7 TYR CZ 1 1
15 57675 1 1 7 TYR H H 10.264 -13.000 -0.999 1.00 . A A . 7 TYR H 1 1
15 57676 1 1 7 TYR HA H 9.193 -15.517 -1.938 1.00 . A A . 7 TYR HA 1 1
15 57677 1 1 7 TYR HB2 H 7.905 -12.839 -1.404 1.00 . A A . 7 TYR HB2 1 1
15 57678 1 1 7 TYR HB3 H 7.014 -14.239 -2.005 1.00 . A A . 7 TYR HB3 1 1
15 57679 1 1 7 TYR HD1 H 9.211 -13.149 0.805 1.00 . A A . 7 TYR HD1 1 1
15 57680 1 1 7 TYR HD2 H 6.157 -15.807 -0.505 1.00 . A A . 7 TYR HD2 1 1
15 57681 1 1 7 TYR HE1 H 8.913 -13.940 3.114 1.00 . A A . 7 TYR HE1 1 1
15 57682 1 1 7 TYR HE2 H 5.855 -16.604 1.797 1.00 . A A . 7 TYR HE2 1 1
15 57683 1 1 7 TYR HH H 7.090 -16.741 3.868 1.00 . A A . 7 TYR HH 1 1
15 57684 1 1 7 TYR N N 10.321 -13.874 -1.456 1.00 . A A . 7 TYR N 1 1
15 57685 1 1 7 TYR O O 8.875 -13.073 -4.046 1.00 . A A . 7 TYR O 1 1
15 57686 1 1 7 TYR OH O 7.197 -15.772 3.882 1.00 . A A . 7 TYR OH 1 1
15 57687 1 1 8 GLY C C 10.879 -15.905 -6.237 1.00 . A A . 8 GLY C 1 1
15 57688 1 1 8 GLY CA C 9.694 -15.094 -5.765 1.00 . A A . 8 GLY CA 1 1
15 57689 1 1 8 GLY H H 9.714 -16.075 -3.897 1.00 . A A . 8 GLY H 1 1
15 57690 1 1 8 GLY HA2 H 8.797 -15.455 -6.250 1.00 . A A . 8 GLY HA2 1 1
15 57691 1 1 8 GLY HA3 H 9.848 -14.058 -6.026 1.00 . A A . 8 GLY HA3 1 1
15 57692 1 1 8 GLY N N 9.538 -15.207 -4.332 1.00 . A A . 8 GLY N 1 1
15 57693 1 1 8 GLY O O 10.740 -17.081 -6.582 1.00 . A A . 8 GLY O 1 1
15 57694 1 1 9 LYS C C 13.851 -16.512 -5.201 1.00 . A A . 9 LYS C 1 1
15 57695 1 1 9 LYS CA C 13.291 -15.986 -6.522 1.00 . A A . 9 LYS CA 1 1
15 57696 1 1 9 LYS CB C 14.282 -15.027 -7.195 1.00 . A A . 9 LYS CB 1 1
15 57697 1 1 9 LYS CD C 14.781 -16.363 -9.264 1.00 . A A . 9 LYS CD 1 1
15 57698 1 1 9 LYS CE C 15.856 -17.018 -10.116 1.00 . A A . 9 LYS CE 1 1
15 57699 1 1 9 LYS CG C 15.363 -15.707 -8.020 1.00 . A A . 9 LYS CG 1 1
15 57700 1 1 9 LYS H H 12.097 -14.349 -5.965 1.00 . A A . 9 LYS H 1 1
15 57701 1 1 9 LYS HA H 13.075 -16.816 -7.179 1.00 . A A . 9 LYS HA 1 1
15 57702 1 1 9 LYS HB2 H 13.732 -14.372 -7.850 1.00 . A A . 9 LYS HB2 1 1
15 57703 1 1 9 LYS HB3 H 14.765 -14.434 -6.431 1.00 . A A . 9 LYS HB3 1 1
15 57704 1 1 9 LYS HD2 H 14.070 -17.117 -8.962 1.00 . A A . 9 LYS HD2 1 1
15 57705 1 1 9 LYS HD3 H 14.278 -15.608 -9.852 1.00 . A A . 9 LYS HD3 1 1
15 57706 1 1 9 LYS HE2 H 16.406 -17.716 -9.503 1.00 . A A . 9 LYS HE2 1 1
15 57707 1 1 9 LYS HE3 H 15.379 -17.552 -10.924 1.00 . A A . 9 LYS HE3 1 1
15 57708 1 1 9 LYS HG2 H 16.092 -14.970 -8.321 1.00 . A A . 9 LYS HG2 1 1
15 57709 1 1 9 LYS HG3 H 15.841 -16.463 -7.414 1.00 . A A . 9 LYS HG3 1 1
15 57710 1 1 9 LYS HZ1 H 16.300 -15.340 -11.291 1.00 . A A . 9 LYS HZ1 1 1
15 57711 1 1 9 LYS HZ2 H 17.523 -16.518 -11.272 1.00 . A A . 9 LYS HZ2 1 1
15 57712 1 1 9 LYS HZ3 H 17.297 -15.509 -9.924 1.00 . A A . 9 LYS HZ3 1 1
15 57713 1 1 9 LYS N N 12.051 -15.288 -6.230 1.00 . A A . 9 LYS N 1 1
15 57714 1 1 9 LYS NZ N 16.808 -16.028 -10.688 1.00 . A A . 9 LYS NZ 1 1
15 57715 1 1 9 LYS O O 13.511 -15.991 -4.139 1.00 . A A . 9 LYS O 1 1
15 57716 1 1 10 HIS C C 16.167 -17.289 -3.267 1.00 . A A . 10 HIS C 1 1
15 57717 1 1 10 HIS CA C 15.199 -18.177 -4.040 1.00 . A A . 10 HIS CA 1 1
15 57718 1 1 10 HIS CB C 15.859 -19.516 -4.375 1.00 . A A . 10 HIS CB 1 1
15 57719 1 1 10 HIS CD2 C 14.158 -20.611 -5.997 1.00 . A A . 10 HIS CD2 1 1
15 57720 1 1 10 HIS CE1 C 13.700 -22.392 -4.819 1.00 . A A . 10 HIS CE1 1 1
15 57721 1 1 10 HIS CG C 14.891 -20.548 -4.862 1.00 . A A . 10 HIS CG 1 1
15 57722 1 1 10 HIS H H 15.048 -17.824 -6.138 1.00 . A A . 10 HIS H 1 1
15 57723 1 1 10 HIS HA H 14.340 -18.368 -3.413 1.00 . A A . 10 HIS HA 1 1
15 57724 1 1 10 HIS HB2 H 16.599 -19.361 -5.147 1.00 . A A . 10 HIS HB2 1 1
15 57725 1 1 10 HIS HB3 H 16.344 -19.903 -3.491 1.00 . A A . 10 HIS HB3 1 1
15 57726 1 1 10 HIS HD1 H 14.949 -21.927 -3.261 1.00 . A A . 10 HIS HD1 1 1
15 57727 1 1 10 HIS HD2 H 14.152 -19.882 -6.796 1.00 . A A . 10 HIS HD2 1 1
15 57728 1 1 10 HIS HE1 H 13.275 -23.332 -4.501 1.00 . A A . 10 HIS HE1 1 1
15 57729 1 1 10 HIS HE2 H 12.656 -21.979 -6.532 1.00 . A A . 10 HIS HE2 1 1
15 57730 1 1 10 HIS N N 14.714 -17.518 -5.257 1.00 . A A . 10 HIS N 1 1
15 57731 1 1 10 HIS ND1 N 14.579 -21.680 -4.148 1.00 . A A . 10 HIS ND1 1 1
15 57732 1 1 10 HIS NE2 N 13.425 -21.767 -5.946 1.00 . A A . 10 HIS NE2 1 1
15 57733 1 1 10 HIS O O 16.602 -17.636 -2.168 1.00 . A A . 10 HIS O 1 1
15 57734 1 1 11 ASN C C 16.586 -13.807 -3.189 1.00 . A A . 11 ASN C 1 1
15 57735 1 1 11 ASN CA C 17.321 -15.144 -3.193 1.00 . A A . 11 ASN CA 1 1
15 57736 1 1 11 ASN CB C 18.672 -15.000 -3.905 1.00 . A A . 11 ASN CB 1 1
15 57737 1 1 11 ASN CG C 18.537 -14.478 -5.325 1.00 . A A . 11 ASN CG 1 1
15 57738 1 1 11 ASN H H 16.190 -15.980 -4.766 1.00 . A A . 11 ASN H 1 1
15 57739 1 1 11 ASN HA H 17.486 -15.458 -2.172 1.00 . A A . 11 ASN HA 1 1
15 57740 1 1 11 ASN HB2 H 19.294 -14.314 -3.348 1.00 . A A . 11 ASN HB2 1 1
15 57741 1 1 11 ASN HB3 H 19.156 -15.966 -3.942 1.00 . A A . 11 ASN HB3 1 1
15 57742 1 1 11 ASN HD21 H 18.333 -16.336 -6.017 1.00 . A A . 11 ASN HD21 1 1
15 57743 1 1 11 ASN HD22 H 18.277 -15.068 -7.209 1.00 . A A . 11 ASN HD22 1 1
15 57744 1 1 11 ASN N N 16.500 -16.149 -3.853 1.00 . A A . 11 ASN N 1 1
15 57745 1 1 11 ASN ND2 N 18.364 -15.382 -6.278 1.00 . A A . 11 ASN ND2 1 1
15 57746 1 1 11 ASN O O 17.177 -12.754 -2.946 1.00 . A A . 11 ASN O 1 1
15 57747 1 1 11 ASN OD1 O 18.587 -13.272 -5.565 1.00 . A A . 11 ASN OD1 1 1
15 57748 1 1 12 GLY C C 14.460 -12.275 -5.088 1.00 . A A . 12 GLY C 1 1
15 57749 1 1 12 GLY CA C 14.502 -12.666 -3.631 1.00 . A A . 12 GLY CA 1 1
15 57750 1 1 12 GLY H H 14.855 -14.747 -3.538 1.00 . A A . 12 GLY H 1 1
15 57751 1 1 12 GLY HA2 H 13.495 -12.844 -3.285 1.00 . A A . 12 GLY HA2 1 1
15 57752 1 1 12 GLY HA3 H 14.942 -11.863 -3.061 1.00 . A A . 12 GLY HA3 1 1
15 57753 1 1 12 GLY N N 15.286 -13.868 -3.454 1.00 . A A . 12 GLY N 1 1
15 57754 1 1 12 GLY O O 15.502 -12.265 -5.744 1.00 . A A . 12 GLY O 1 1
15 57755 1 1 13 PRO C C 13.979 -10.475 -7.487 1.00 . A A . 13 PRO C 1 1
15 57756 1 1 13 PRO CA C 13.170 -11.699 -7.079 1.00 . A A . 13 PRO CA 1 1
15 57757 1 1 13 PRO CB C 11.670 -11.457 -7.291 1.00 . A A . 13 PRO CB 1 1
15 57758 1 1 13 PRO CD C 11.987 -11.875 -4.952 1.00 . A A . 13 PRO CD 1 1
15 57759 1 1 13 PRO CG C 11.125 -11.140 -5.938 1.00 . A A . 13 PRO CG 1 1
15 57760 1 1 13 PRO HA H 13.486 -12.545 -7.666 1.00 . A A . 13 PRO HA 1 1
15 57761 1 1 13 PRO HB2 H 11.531 -10.632 -7.974 1.00 . A A . 13 PRO HB2 1 1
15 57762 1 1 13 PRO HB3 H 11.215 -12.347 -7.698 1.00 . A A . 13 PRO HB3 1 1
15 57763 1 1 13 PRO HD2 H 12.084 -11.307 -4.039 1.00 . A A . 13 PRO HD2 1 1
15 57764 1 1 13 PRO HD3 H 11.582 -12.855 -4.751 1.00 . A A . 13 PRO HD3 1 1
15 57765 1 1 13 PRO HG2 H 11.179 -10.075 -5.762 1.00 . A A . 13 PRO HG2 1 1
15 57766 1 1 13 PRO HG3 H 10.102 -11.481 -5.866 1.00 . A A . 13 PRO HG3 1 1
15 57767 1 1 13 PRO N N 13.279 -11.973 -5.648 1.00 . A A . 13 PRO N 1 1
15 57768 1 1 13 PRO O O 13.736 -9.361 -7.024 1.00 . A A . 13 PRO O 1 1
15 57769 1 1 14 GLU C C 15.138 -9.044 -10.150 1.00 . A A . 14 GLU C 1 1
15 57770 1 1 14 GLU CA C 15.767 -9.634 -8.903 1.00 . A A . 14 GLU CA 1 1
15 57771 1 1 14 GLU CB C 17.166 -10.162 -9.220 1.00 . A A . 14 GLU CB 1 1
15 57772 1 1 14 GLU CD C 19.208 -11.377 -8.367 1.00 . A A . 14 GLU CD 1 1
15 57773 1 1 14 GLU CG C 17.808 -10.900 -8.056 1.00 . A A . 14 GLU CG 1 1
15 57774 1 1 14 GLU H H 15.168 -11.631 -8.594 1.00 . A A . 14 GLU H 1 1
15 57775 1 1 14 GLU HA H 15.844 -8.863 -8.152 1.00 . A A . 14 GLU HA 1 1
15 57776 1 1 14 GLU HB2 H 17.102 -10.838 -10.059 1.00 . A A . 14 GLU HB2 1 1
15 57777 1 1 14 GLU HB3 H 17.802 -9.331 -9.486 1.00 . A A . 14 GLU HB3 1 1
15 57778 1 1 14 GLU HG2 H 17.853 -10.237 -7.206 1.00 . A A . 14 GLU HG2 1 1
15 57779 1 1 14 GLU HG3 H 17.197 -11.758 -7.811 1.00 . A A . 14 GLU HG3 1 1
15 57780 1 1 14 GLU N N 14.943 -10.703 -8.365 1.00 . A A . 14 GLU N 1 1
15 57781 1 1 14 GLU O O 15.643 -8.069 -10.704 1.00 . A A . 14 GLU O 1 1
15 57782 1 1 14 GLU OE1 O 20.167 -10.860 -7.759 1.00 . A A . 14 GLU OE1 1 1
15 57783 1 1 14 GLU OE2 O 19.360 -12.270 -9.227 1.00 . A A . 14 GLU OE2 1 1
15 57784 1 1 15 HIS C C 12.947 -7.733 -11.694 1.00 . A A . 15 HIS C 1 1
15 57785 1 1 15 HIS CA C 13.350 -9.198 -11.799 1.00 . A A . 15 HIS CA 1 1
15 57786 1 1 15 HIS CB C 12.118 -10.089 -12.035 1.00 . A A . 15 HIS CB 1 1
15 57787 1 1 15 HIS CD2 C 11.365 -9.480 -14.448 1.00 . A A . 15 HIS CD2 1 1
15 57788 1 1 15 HIS CE1 C 9.306 -8.885 -13.992 1.00 . A A . 15 HIS CE1 1 1
15 57789 1 1 15 HIS CG C 11.187 -9.619 -13.115 1.00 . A A . 15 HIS CG 1 1
15 57790 1 1 15 HIS H H 13.636 -10.365 -10.064 1.00 . A A . 15 HIS H 1 1
15 57791 1 1 15 HIS HA H 14.038 -9.317 -12.622 1.00 . A A . 15 HIS HA 1 1
15 57792 1 1 15 HIS HB2 H 12.452 -11.080 -12.304 1.00 . A A . 15 HIS HB2 1 1
15 57793 1 1 15 HIS HB3 H 11.553 -10.150 -11.115 1.00 . A A . 15 HIS HB3 1 1
15 57794 1 1 15 HIS HD1 H 9.447 -9.253 -11.975 1.00 . A A . 15 HIS HD1 1 1
15 57795 1 1 15 HIS HD2 H 12.269 -9.689 -15.001 1.00 . A A . 15 HIS HD2 1 1
15 57796 1 1 15 HIS HE1 H 8.289 -8.540 -14.098 1.00 . A A . 15 HIS HE1 1 1
15 57797 1 1 15 HIS HE2 H 9.975 -8.916 -15.934 1.00 . A A . 15 HIS HE2 1 1
15 57798 1 1 15 HIS N N 14.021 -9.625 -10.577 1.00 . A A . 15 HIS N 1 1
15 57799 1 1 15 HIS ND1 N 9.888 -9.240 -12.863 1.00 . A A . 15 HIS ND1 1 1
15 57800 1 1 15 HIS NE2 N 10.179 -9.021 -14.969 1.00 . A A . 15 HIS NE2 1 1
15 57801 1 1 15 HIS O O 13.020 -6.990 -12.673 1.00 . A A . 15 HIS O 1 1
15 57802 1 1 16 TRP C C 13.415 -5.034 -10.672 1.00 . A A . 16 TRP C 1 1
15 57803 1 1 16 TRP CA C 12.276 -5.930 -10.190 1.00 . A A . 16 TRP CA 1 1
15 57804 1 1 16 TRP CB C 12.074 -5.746 -8.682 1.00 . A A . 16 TRP CB 1 1
15 57805 1 1 16 TRP CD1 C 11.122 -7.467 -7.045 1.00 . A A . 16 TRP CD1 1 1
15 57806 1 1 16 TRP CD2 C 9.659 -6.768 -8.588 1.00 . A A . 16 TRP CD2 1 1
15 57807 1 1 16 TRP CE2 C 9.021 -7.707 -7.757 1.00 . A A . 16 TRP CE2 1 1
15 57808 1 1 16 TRP CE3 C 8.929 -6.191 -9.632 1.00 . A A . 16 TRP CE3 1 1
15 57809 1 1 16 TRP CG C 11.005 -6.626 -8.112 1.00 . A A . 16 TRP CG 1 1
15 57810 1 1 16 TRP CH2 C 7.008 -7.504 -8.968 1.00 . A A . 16 TRP CH2 1 1
15 57811 1 1 16 TRP CZ2 C 7.694 -8.084 -7.939 1.00 . A A . 16 TRP CZ2 1 1
15 57812 1 1 16 TRP CZ3 C 7.614 -6.565 -9.811 1.00 . A A . 16 TRP CZ3 1 1
15 57813 1 1 16 TRP H H 12.218 -8.015 -9.862 1.00 . A A . 16 TRP H 1 1
15 57814 1 1 16 TRP HA H 11.371 -5.633 -10.696 1.00 . A A . 16 TRP HA 1 1
15 57815 1 1 16 TRP HB2 H 12.999 -5.971 -8.172 1.00 . A A . 16 TRP HB2 1 1
15 57816 1 1 16 TRP HB3 H 11.801 -4.719 -8.485 1.00 . A A . 16 TRP HB3 1 1
15 57817 1 1 16 TRP HD1 H 12.025 -7.591 -6.465 1.00 . A A . 16 TRP HD1 1 1
15 57818 1 1 16 TRP HE1 H 9.768 -8.771 -6.114 1.00 . A A . 16 TRP HE1 1 1
15 57819 1 1 16 TRP HE3 H 9.379 -5.464 -10.293 1.00 . A A . 16 TRP HE3 1 1
15 57820 1 1 16 TRP HH2 H 5.974 -7.767 -9.144 1.00 . A A . 16 TRP HH2 1 1
15 57821 1 1 16 TRP HZ2 H 7.211 -8.806 -7.297 1.00 . A A . 16 TRP HZ2 1 1
15 57822 1 1 16 TRP HZ3 H 7.034 -6.131 -10.614 1.00 . A A . 16 TRP HZ3 1 1
15 57823 1 1 16 TRP N N 12.511 -7.336 -10.501 1.00 . A A . 16 TRP N 1 1
15 57824 1 1 16 TRP NE1 N 9.934 -8.117 -6.823 1.00 . A A . 16 TRP NE1 1 1
15 57825 1 1 16 TRP O O 13.183 -4.095 -11.420 1.00 . A A . 16 TRP O 1 1
15 57826 1 1 17 HIS C C 16.238 -4.737 -12.067 1.00 . A A . 17 HIS C 1 1
15 57827 1 1 17 HIS CA C 15.779 -4.485 -10.633 1.00 . A A . 17 HIS CA 1 1
15 57828 1 1 17 HIS CB C 16.943 -4.696 -9.658 1.00 . A A . 17 HIS CB 1 1
15 57829 1 1 17 HIS CD2 C 19.396 -4.220 -10.379 1.00 . A A . 17 HIS CD2 1 1
15 57830 1 1 17 HIS CE1 C 19.365 -2.037 -10.205 1.00 . A A . 17 HIS CE1 1 1
15 57831 1 1 17 HIS CG C 18.155 -3.864 -9.968 1.00 . A A . 17 HIS CG 1 1
15 57832 1 1 17 HIS H H 14.804 -6.126 -9.716 1.00 . A A . 17 HIS H 1 1
15 57833 1 1 17 HIS HA H 15.450 -3.459 -10.556 1.00 . A A . 17 HIS HA 1 1
15 57834 1 1 17 HIS HB2 H 16.617 -4.443 -8.660 1.00 . A A . 17 HIS HB2 1 1
15 57835 1 1 17 HIS HB3 H 17.238 -5.735 -9.682 1.00 . A A . 17 HIS HB3 1 1
15 57836 1 1 17 HIS HD1 H 17.415 -1.924 -9.604 1.00 . A A . 17 HIS HD1 1 1
15 57837 1 1 17 HIS HD2 H 19.747 -5.225 -10.563 1.00 . A A . 17 HIS HD2 1 1
15 57838 1 1 17 HIS HE1 H 19.667 -1.000 -10.222 1.00 . A A . 17 HIS HE1 1 1
15 57839 1 1 17 HIS HE2 H 21.057 -3.006 -10.840 1.00 . A A . 17 HIS HE2 1 1
15 57840 1 1 17 HIS N N 14.646 -5.332 -10.271 1.00 . A A . 17 HIS N 1 1
15 57841 1 1 17 HIS ND1 N 18.170 -2.487 -9.868 1.00 . A A . 17 HIS ND1 1 1
15 57842 1 1 17 HIS NE2 N 20.124 -3.065 -10.517 1.00 . A A . 17 HIS NE2 1 1
15 57843 1 1 17 HIS O O 16.680 -3.811 -12.747 1.00 . A A . 17 HIS O 1 1
15 57844 1 1 18 LYS C C 15.784 -5.581 -14.925 1.00 . A A . 18 LYS C 1 1
15 57845 1 1 18 LYS CA C 16.582 -6.333 -13.867 1.00 . A A . 18 LYS CA 1 1
15 57846 1 1 18 LYS CB C 16.459 -7.839 -14.104 1.00 . A A . 18 LYS CB 1 1
15 57847 1 1 18 LYS CD C 17.283 -10.152 -13.559 1.00 . A A . 18 LYS CD 1 1
15 57848 1 1 18 LYS CE C 17.820 -10.430 -14.953 1.00 . A A . 18 LYS CE 1 1
15 57849 1 1 18 LYS CG C 17.365 -8.675 -13.215 1.00 . A A . 18 LYS CG 1 1
15 57850 1 1 18 LYS H H 15.765 -6.679 -11.937 1.00 . A A . 18 LYS H 1 1
15 57851 1 1 18 LYS HA H 17.621 -6.051 -13.955 1.00 . A A . 18 LYS HA 1 1
15 57852 1 1 18 LYS HB2 H 15.436 -8.137 -13.918 1.00 . A A . 18 LYS HB2 1 1
15 57853 1 1 18 LYS HB3 H 16.704 -8.049 -15.133 1.00 . A A . 18 LYS HB3 1 1
15 57854 1 1 18 LYS HD2 H 17.866 -10.712 -12.842 1.00 . A A . 18 LYS HD2 1 1
15 57855 1 1 18 LYS HD3 H 16.251 -10.466 -13.511 1.00 . A A . 18 LYS HD3 1 1
15 57856 1 1 18 LYS HE2 H 17.220 -9.892 -15.671 1.00 . A A . 18 LYS HE2 1 1
15 57857 1 1 18 LYS HE3 H 18.841 -10.080 -15.007 1.00 . A A . 18 LYS HE3 1 1
15 57858 1 1 18 LYS HG2 H 18.384 -8.342 -13.345 1.00 . A A . 18 LYS HG2 1 1
15 57859 1 1 18 LYS HG3 H 17.070 -8.536 -12.186 1.00 . A A . 18 LYS HG3 1 1
15 57860 1 1 18 LYS HZ1 H 18.249 -12.430 -14.530 1.00 . A A . 18 LYS HZ1 1 1
15 57861 1 1 18 LYS HZ2 H 18.288 -12.049 -16.183 1.00 . A A . 18 LYS HZ2 1 1
15 57862 1 1 18 LYS HZ3 H 16.799 -12.201 -15.386 1.00 . A A . 18 LYS HZ3 1 1
15 57863 1 1 18 LYS N N 16.139 -5.980 -12.520 1.00 . A A . 18 LYS N 1 1
15 57864 1 1 18 LYS NZ N 17.787 -11.875 -15.286 1.00 . A A . 18 LYS NZ 1 1
15 57865 1 1 18 LYS O O 16.342 -5.094 -15.909 1.00 . A A . 18 LYS O 1 1
15 57866 1 1 19 ASP C C 13.412 -3.342 -15.291 1.00 . A A . 19 ASP C 1 1
15 57867 1 1 19 ASP CA C 13.612 -4.802 -15.667 1.00 . A A . 19 ASP CA 1 1
15 57868 1 1 19 ASP CB C 12.261 -5.511 -15.764 1.00 . A A . 19 ASP CB 1 1
15 57869 1 1 19 ASP CG C 12.338 -6.786 -16.574 1.00 . A A . 19 ASP CG 1 1
15 57870 1 1 19 ASP H H 14.091 -5.898 -13.915 1.00 . A A . 19 ASP H 1 1
15 57871 1 1 19 ASP HA H 14.092 -4.843 -16.635 1.00 . A A . 19 ASP HA 1 1
15 57872 1 1 19 ASP HB2 H 11.918 -5.757 -14.769 1.00 . A A . 19 ASP HB2 1 1
15 57873 1 1 19 ASP HB3 H 11.548 -4.849 -16.234 1.00 . A A . 19 ASP HB3 1 1
15 57874 1 1 19 ASP N N 14.482 -5.485 -14.719 1.00 . A A . 19 ASP N 1 1
15 57875 1 1 19 ASP O O 13.130 -2.506 -16.149 1.00 . A A . 19 ASP O 1 1
15 57876 1 1 19 ASP OD1 O 11.693 -6.865 -17.639 1.00 . A A . 19 ASP OD1 1 1
15 57877 1 1 19 ASP OD2 O 13.052 -7.719 -16.151 1.00 . A A . 19 ASP OD2 1 1
15 57878 1 1 20 PHE C C 14.544 -1.248 -12.652 1.00 . A A . 20 PHE C 1 1
15 57879 1 1 20 PHE CA C 13.371 -1.672 -13.534 1.00 . A A . 20 PHE CA 1 1
15 57880 1 1 20 PHE CB C 12.059 -1.555 -12.750 1.00 . A A . 20 PHE CB 1 1
15 57881 1 1 20 PHE CD1 C 10.307 -3.262 -13.322 1.00 . A A . 20 PHE CD1 1 1
15 57882 1 1 20 PHE CD2 C 10.231 -1.149 -14.424 1.00 . A A . 20 PHE CD2 1 1
15 57883 1 1 20 PHE CE1 C 9.187 -3.670 -14.020 1.00 . A A . 20 PHE CE1 1 1
15 57884 1 1 20 PHE CE2 C 9.111 -1.551 -15.125 1.00 . A A . 20 PHE CE2 1 1
15 57885 1 1 20 PHE CG C 10.841 -1.997 -13.515 1.00 . A A . 20 PHE CG 1 1
15 57886 1 1 20 PHE CZ C 8.589 -2.813 -14.923 1.00 . A A . 20 PHE CZ 1 1
15 57887 1 1 20 PHE H H 13.827 -3.728 -13.373 1.00 . A A . 20 PHE H 1 1
15 57888 1 1 20 PHE HA H 13.328 -1.020 -14.393 1.00 . A A . 20 PHE HA 1 1
15 57889 1 1 20 PHE HB2 H 12.126 -2.162 -11.860 1.00 . A A . 20 PHE HB2 1 1
15 57890 1 1 20 PHE HB3 H 11.912 -0.526 -12.462 1.00 . A A . 20 PHE HB3 1 1
15 57891 1 1 20 PHE HD1 H 10.775 -3.933 -12.615 1.00 . A A . 20 PHE HD1 1 1
15 57892 1 1 20 PHE HD2 H 10.638 -0.160 -14.583 1.00 . A A . 20 PHE HD2 1 1
15 57893 1 1 20 PHE HE1 H 8.782 -4.658 -13.861 1.00 . A A . 20 PHE HE1 1 1
15 57894 1 1 20 PHE HE2 H 8.646 -0.881 -15.831 1.00 . A A . 20 PHE HE2 1 1
15 57895 1 1 20 PHE HZ H 7.715 -3.129 -15.470 1.00 . A A . 20 PHE HZ 1 1
15 57896 1 1 20 PHE N N 13.564 -3.031 -14.012 1.00 . A A . 20 PHE N 1 1
15 57897 1 1 20 PHE O O 14.558 -1.515 -11.447 1.00 . A A . 20 PHE O 1 1
15 57898 1 1 21 PRO C C 16.339 0.811 -11.339 1.00 . A A . 21 PRO C 1 1
15 57899 1 1 21 PRO CA C 16.728 -0.094 -12.505 1.00 . A A . 21 PRO CA 1 1
15 57900 1 1 21 PRO CB C 17.506 0.700 -13.559 1.00 . A A . 21 PRO CB 1 1
15 57901 1 1 21 PRO CD C 15.640 -0.278 -14.681 1.00 . A A . 21 PRO CD 1 1
15 57902 1 1 21 PRO CG C 17.075 0.124 -14.864 1.00 . A A . 21 PRO CG 1 1
15 57903 1 1 21 PRO HA H 17.336 -0.909 -12.140 1.00 . A A . 21 PRO HA 1 1
15 57904 1 1 21 PRO HB2 H 17.253 1.747 -13.486 1.00 . A A . 21 PRO HB2 1 1
15 57905 1 1 21 PRO HB3 H 18.567 0.568 -13.402 1.00 . A A . 21 PRO HB3 1 1
15 57906 1 1 21 PRO HD2 H 14.983 0.538 -14.941 1.00 . A A . 21 PRO HD2 1 1
15 57907 1 1 21 PRO HD3 H 15.412 -1.151 -15.275 1.00 . A A . 21 PRO HD3 1 1
15 57908 1 1 21 PRO HG2 H 17.161 0.870 -15.641 1.00 . A A . 21 PRO HG2 1 1
15 57909 1 1 21 PRO HG3 H 17.680 -0.739 -15.103 1.00 . A A . 21 PRO HG3 1 1
15 57910 1 1 21 PRO N N 15.554 -0.586 -13.243 1.00 . A A . 21 PRO N 1 1
15 57911 1 1 21 PRO O O 17.055 0.902 -10.340 1.00 . A A . 21 PRO O 1 1
15 57912 1 1 22 ILE C C 14.458 1.695 -9.103 1.00 . A A . 22 ILE C 1 1
15 57913 1 1 22 ILE CA C 14.655 2.370 -10.469 1.00 . A A . 22 ILE CA 1 1
15 57914 1 1 22 ILE CB C 13.317 2.990 -10.948 1.00 . A A . 22 ILE CB 1 1
15 57915 1 1 22 ILE CD1 C 11.563 4.770 -10.436 1.00 . A A . 22 ILE CD1 1 1
15 57916 1 1 22 ILE CG1 C 12.837 4.083 -9.987 1.00 . A A . 22 ILE CG1 1 1
15 57917 1 1 22 ILE CG2 C 12.255 1.910 -11.108 1.00 . A A . 22 ILE CG2 1 1
15 57918 1 1 22 ILE H H 14.644 1.270 -12.276 1.00 . A A . 22 ILE H 1 1
15 57919 1 1 22 ILE HA H 15.375 3.169 -10.358 1.00 . A A . 22 ILE HA 1 1
15 57920 1 1 22 ILE HB H 13.485 3.431 -11.920 1.00 . A A . 22 ILE HB 1 1
15 57921 1 1 22 ILE HD11 H 11.292 5.528 -9.717 1.00 . A A . 22 ILE HD11 1 1
15 57922 1 1 22 ILE HD12 H 10.770 4.041 -10.508 1.00 . A A . 22 ILE HD12 1 1
15 57923 1 1 22 ILE HD13 H 11.723 5.227 -11.401 1.00 . A A . 22 ILE HD13 1 1
15 57924 1 1 22 ILE HG12 H 12.652 3.644 -9.018 1.00 . A A . 22 ILE HG12 1 1
15 57925 1 1 22 ILE HG13 H 13.606 4.835 -9.896 1.00 . A A . 22 ILE HG13 1 1
15 57926 1 1 22 ILE HG21 H 12.580 1.195 -11.848 1.00 . A A . 22 ILE HG21 1 1
15 57927 1 1 22 ILE HG22 H 11.326 2.362 -11.427 1.00 . A A . 22 ILE HG22 1 1
15 57928 1 1 22 ILE HG23 H 12.106 1.409 -10.163 1.00 . A A . 22 ILE HG23 1 1
15 57929 1 1 22 ILE N N 15.175 1.439 -11.468 1.00 . A A . 22 ILE N 1 1
15 57930 1 1 22 ILE O O 14.359 2.375 -8.082 1.00 . A A . 22 ILE O 1 1
15 57931 1 1 23 ALA C C 15.316 -0.063 -6.812 1.00 . A A . 23 ALA C 1 1
15 57932 1 1 23 ALA CA C 14.246 -0.400 -7.849 1.00 . A A . 23 ALA CA 1 1
15 57933 1 1 23 ALA CB C 14.266 -1.894 -8.142 1.00 . A A . 23 ALA CB 1 1
15 57934 1 1 23 ALA H H 14.488 -0.141 -9.931 1.00 . A A . 23 ALA H 1 1
15 57935 1 1 23 ALA HA H 13.277 -0.155 -7.441 1.00 . A A . 23 ALA HA 1 1
15 57936 1 1 23 ALA HB1 H 13.562 -2.117 -8.928 1.00 . A A . 23 ALA HB1 1 1
15 57937 1 1 23 ALA HB2 H 13.995 -2.440 -7.250 1.00 . A A . 23 ALA HB2 1 1
15 57938 1 1 23 ALA HB3 H 15.258 -2.187 -8.454 1.00 . A A . 23 ALA HB3 1 1
15 57939 1 1 23 ALA N N 14.420 0.358 -9.088 1.00 . A A . 23 ALA N 1 1
15 57940 1 1 23 ALA O O 15.068 -0.137 -5.611 1.00 . A A . 23 ALA O 1 1
15 57941 1 1 24 LYS C C 17.607 2.151 -6.077 1.00 . A A . 24 LYS C 1 1
15 57942 1 1 24 LYS CA C 17.594 0.657 -6.375 1.00 . A A . 24 LYS CA 1 1
15 57943 1 1 24 LYS CB C 18.947 0.220 -6.942 1.00 . A A . 24 LYS CB 1 1
15 57944 1 1 24 LYS CD C 19.079 -1.760 -5.397 1.00 . A A . 24 LYS CD 1 1
15 57945 1 1 24 LYS CE C 19.730 -3.121 -5.196 1.00 . A A . 24 LYS CE 1 1
15 57946 1 1 24 LYS CG C 19.208 -1.275 -6.834 1.00 . A A . 24 LYS CG 1 1
15 57947 1 1 24 LYS H H 16.656 0.336 -8.249 1.00 . A A . 24 LYS H 1 1
15 57948 1 1 24 LYS HA H 17.425 0.130 -5.447 1.00 . A A . 24 LYS HA 1 1
15 57949 1 1 24 LYS HB2 H 18.993 0.497 -7.984 1.00 . A A . 24 LYS HB2 1 1
15 57950 1 1 24 LYS HB3 H 19.729 0.740 -6.407 1.00 . A A . 24 LYS HB3 1 1
15 57951 1 1 24 LYS HD2 H 19.557 -1.046 -4.742 1.00 . A A . 24 LYS HD2 1 1
15 57952 1 1 24 LYS HD3 H 18.031 -1.833 -5.147 1.00 . A A . 24 LYS HD3 1 1
15 57953 1 1 24 LYS HE2 H 19.495 -3.475 -4.203 1.00 . A A . 24 LYS HE2 1 1
15 57954 1 1 24 LYS HE3 H 19.331 -3.808 -5.927 1.00 . A A . 24 LYS HE3 1 1
15 57955 1 1 24 LYS HG2 H 18.492 -1.800 -7.447 1.00 . A A . 24 LYS HG2 1 1
15 57956 1 1 24 LYS HG3 H 20.210 -1.483 -7.186 1.00 . A A . 24 LYS HG3 1 1
15 57957 1 1 24 LYS HZ1 H 21.585 -2.245 -4.806 1.00 . A A . 24 LYS HZ1 1 1
15 57958 1 1 24 LYS HZ2 H 21.463 -2.934 -6.354 1.00 . A A . 24 LYS HZ2 1 1
15 57959 1 1 24 LYS HZ3 H 21.649 -3.928 -4.992 1.00 . A A . 24 LYS HZ3 1 1
15 57960 1 1 24 LYS N N 16.505 0.303 -7.279 1.00 . A A . 24 LYS N 1 1
15 57961 1 1 24 LYS NZ N 21.207 -3.053 -5.349 1.00 . A A . 24 LYS NZ 1 1
15 57962 1 1 24 LYS O O 18.657 2.724 -5.775 1.00 . A A . 24 LYS O 1 1
15 57963 1 1 25 GLY C C 16.489 4.288 -4.266 1.00 . A A . 25 GLY C 1 1
15 57964 1 1 25 GLY CA C 16.311 4.155 -5.760 1.00 . A A . 25 GLY CA 1 1
15 57965 1 1 25 GLY H H 15.659 2.288 -6.503 1.00 . A A . 25 GLY H 1 1
15 57966 1 1 25 GLY HA2 H 17.062 4.747 -6.265 1.00 . A A . 25 GLY HA2 1 1
15 57967 1 1 25 GLY HA3 H 15.330 4.515 -6.032 1.00 . A A . 25 GLY HA3 1 1
15 57968 1 1 25 GLY N N 16.441 2.775 -6.167 1.00 . A A . 25 GLY N 1 1
15 57969 1 1 25 GLY O O 16.309 3.314 -3.531 1.00 . A A . 25 GLY O 1 1
15 57970 1 1 26 GLU C C 16.005 6.381 -1.688 1.00 . A A . 26 GLU C 1 1
15 57971 1 1 26 GLU CA C 17.119 5.616 -2.387 1.00 . A A . 26 GLU CA 1 1
15 57972 1 1 26 GLU CB C 18.451 6.335 -2.202 1.00 . A A . 26 GLU CB 1 1
15 57973 1 1 26 GLU CD C 20.114 7.292 -0.579 1.00 . A A . 26 GLU CD 1 1
15 57974 1 1 26 GLU CG C 18.910 6.401 -0.759 1.00 . A A . 26 GLU CG 1 1
15 57975 1 1 26 GLU H H 16.765 6.258 -4.386 1.00 . A A . 26 GLU H 1 1
15 57976 1 1 26 GLU HA H 17.188 4.628 -1.959 1.00 . A A . 26 GLU HA 1 1
15 57977 1 1 26 GLU HB2 H 19.209 5.819 -2.772 1.00 . A A . 26 GLU HB2 1 1
15 57978 1 1 26 GLU HB3 H 18.357 7.346 -2.572 1.00 . A A . 26 GLU HB3 1 1
15 57979 1 1 26 GLU HG2 H 18.101 6.783 -0.154 1.00 . A A . 26 GLU HG2 1 1
15 57980 1 1 26 GLU HG3 H 19.166 5.403 -0.430 1.00 . A A . 26 GLU HG3 1 1
15 57981 1 1 26 GLU N N 16.833 5.471 -3.797 1.00 . A A . 26 GLU N 1 1
15 57982 1 1 26 GLU O O 15.814 7.578 -1.916 1.00 . A A . 26 GLU O 1 1
15 57983 1 1 26 GLU OE1 O 21.249 6.784 -0.625 1.00 . A A . 26 GLU OE1 1 1
15 57984 1 1 26 GLU OE2 O 19.927 8.512 -0.388 1.00 . A A . 26 GLU OE2 1 1
15 57985 1 1 27 ARG C C 14.467 5.493 1.430 1.00 . A A . 27 ARG C 1 1
15 57986 1 1 27 ARG CA C 14.367 6.276 0.129 1.00 . A A . 27 ARG CA 1 1
15 57987 1 1 27 ARG CB C 12.916 6.214 -0.378 1.00 . A A . 27 ARG CB 1 1
15 57988 1 1 27 ARG CD C 12.856 8.177 -1.972 1.00 . A A . 27 ARG CD 1 1
15 57989 1 1 27 ARG CG C 12.700 6.674 -1.814 1.00 . A A . 27 ARG CG 1 1
15 57990 1 1 27 ARG CZ C 13.107 9.700 -3.902 1.00 . A A . 27 ARG CZ 1 1
15 57991 1 1 27 ARG H H 15.282 4.698 -0.920 1.00 . A A . 27 ARG H 1 1
15 57992 1 1 27 ARG HA H 14.659 7.303 0.296 1.00 . A A . 27 ARG HA 1 1
15 57993 1 1 27 ARG HB2 H 12.572 5.194 -0.303 1.00 . A A . 27 ARG HB2 1 1
15 57994 1 1 27 ARG HB3 H 12.305 6.830 0.267 1.00 . A A . 27 ARG HB3 1 1
15 57995 1 1 27 ARG HD2 H 12.156 8.670 -1.317 1.00 . A A . 27 ARG HD2 1 1
15 57996 1 1 27 ARG HD3 H 13.864 8.453 -1.697 1.00 . A A . 27 ARG HD3 1 1
15 57997 1 1 27 ARG HE H 12.021 8.010 -3.899 1.00 . A A . 27 ARG HE 1 1
15 57998 1 1 27 ARG HG2 H 13.422 6.185 -2.448 1.00 . A A . 27 ARG HG2 1 1
15 57999 1 1 27 ARG HG3 H 11.703 6.393 -2.122 1.00 . A A . 27 ARG HG3 1 1
15 58000 1 1 27 ARG HH11 H 14.082 10.303 -2.236 1.00 . A A . 27 ARG HH11 1 1
15 58001 1 1 27 ARG HH12 H 14.248 11.355 -3.607 1.00 . A A . 27 ARG HH12 1 1
15 58002 1 1 27 ARG HH21 H 12.269 9.365 -5.726 1.00 . A A . 27 ARG HH21 1 1
15 58003 1 1 27 ARG HH22 H 13.232 10.819 -5.599 1.00 . A A . 27 ARG HH22 1 1
15 58004 1 1 27 ARG N N 15.292 5.675 -0.823 1.00 . A A . 27 ARG N 1 1
15 58005 1 1 27 ARG NE N 12.603 8.599 -3.349 1.00 . A A . 27 ARG NE 1 1
15 58006 1 1 27 ARG NH1 N 13.875 10.514 -3.189 1.00 . A A . 27 ARG NH1 1 1
15 58007 1 1 27 ARG NH2 N 12.847 9.983 -5.173 1.00 . A A . 27 ARG NH2 1 1
15 58008 1 1 27 ARG O O 15.230 4.528 1.507 1.00 . A A . 27 ARG O 1 1
15 58009 1 1 28 GLN C C 12.915 3.827 3.410 1.00 . A A . 28 GLN C 1 1
15 58010 1 1 28 GLN CA C 13.649 5.140 3.687 1.00 . A A . 28 GLN CA 1 1
15 58011 1 1 28 GLN CB C 12.937 5.947 4.773 1.00 . A A . 28 GLN CB 1 1
15 58012 1 1 28 GLN CD C 12.215 6.123 7.180 1.00 . A A . 28 GLN CD 1 1
15 58013 1 1 28 GLN CG C 12.925 5.281 6.139 1.00 . A A . 28 GLN CG 1 1
15 58014 1 1 28 GLN H H 13.262 6.772 2.391 1.00 . A A . 28 GLN H 1 1
15 58015 1 1 28 GLN HA H 14.654 4.915 4.015 1.00 . A A . 28 GLN HA 1 1
15 58016 1 1 28 GLN HB2 H 13.433 6.897 4.873 1.00 . A A . 28 GLN HB2 1 1
15 58017 1 1 28 GLN HB3 H 11.913 6.114 4.469 1.00 . A A . 28 GLN HB3 1 1
15 58018 1 1 28 GLN HE21 H 10.497 5.224 6.773 1.00 . A A . 28 GLN HE21 1 1
15 58019 1 1 28 GLN HE22 H 10.439 6.435 8.003 1.00 . A A . 28 GLN HE22 1 1
15 58020 1 1 28 GLN HG2 H 12.419 4.330 6.060 1.00 . A A . 28 GLN HG2 1 1
15 58021 1 1 28 GLN HG3 H 13.944 5.121 6.459 1.00 . A A . 28 GLN HG3 1 1
15 58022 1 1 28 GLN N N 13.743 5.917 2.456 1.00 . A A . 28 GLN N 1 1
15 58023 1 1 28 GLN NE2 N 10.920 5.906 7.332 1.00 . A A . 28 GLN NE2 1 1
15 58024 1 1 28 GLN O O 11.688 3.745 3.510 1.00 . A A . 28 GLN O 1 1
15 58025 1 1 28 GLN OE1 O 12.823 6.964 7.840 1.00 . A A . 28 GLN OE1 1 1
15 58026 1 1 29 SER C C 12.235 0.960 3.721 1.00 . A A . 29 SER C 1 1
15 58027 1 1 29 SER CA C 13.201 1.505 2.660 1.00 . A A . 29 SER CA 1 1
15 58028 1 1 29 SER CB C 14.392 0.552 2.485 1.00 . A A . 29 SER CB 1 1
15 58029 1 1 29 SER H H 14.644 3.040 2.872 1.00 . A A . 29 SER H 1 1
15 58030 1 1 29 SER HA H 12.675 1.579 1.722 1.00 . A A . 29 SER HA 1 1
15 58031 1 1 29 SER HB2 H 15.094 0.987 1.790 1.00 . A A . 29 SER HB2 1 1
15 58032 1 1 29 SER HB3 H 14.876 0.406 3.439 1.00 . A A . 29 SER HB3 1 1
15 58033 1 1 29 SER HG H 14.010 -0.693 1.016 1.00 . A A . 29 SER HG 1 1
15 58034 1 1 29 SER N N 13.696 2.834 3.004 1.00 . A A . 29 SER N 1 1
15 58035 1 1 29 SER O O 12.395 1.214 4.917 1.00 . A A . 29 SER O 1 1
15 58036 1 1 29 SER OG O 13.983 -0.711 1.985 1.00 . A A . 29 SER OG 1 1
15 58037 1 1 30 PRO C C 10.718 -1.491 5.069 1.00 . A A . 30 PRO C 1 1
15 58038 1 1 30 PRO CA C 10.180 -0.391 4.151 1.00 . A A . 30 PRO CA 1 1
15 58039 1 1 30 PRO CB C 9.168 -0.981 3.165 1.00 . A A . 30 PRO CB 1 1
15 58040 1 1 30 PRO CD C 10.956 -0.114 1.855 1.00 . A A . 30 PRO CD 1 1
15 58041 1 1 30 PRO CG C 9.948 -1.221 1.921 1.00 . A A . 30 PRO CG 1 1
15 58042 1 1 30 PRO HA H 9.694 0.363 4.752 1.00 . A A . 30 PRO HA 1 1
15 58043 1 1 30 PRO HB2 H 8.768 -1.901 3.565 1.00 . A A . 30 PRO HB2 1 1
15 58044 1 1 30 PRO HB3 H 8.369 -0.274 2.999 1.00 . A A . 30 PRO HB3 1 1
15 58045 1 1 30 PRO HD2 H 11.860 -0.455 1.372 1.00 . A A . 30 PRO HD2 1 1
15 58046 1 1 30 PRO HD3 H 10.546 0.740 1.335 1.00 . A A . 30 PRO HD3 1 1
15 58047 1 1 30 PRO HG2 H 10.443 -2.180 1.977 1.00 . A A . 30 PRO HG2 1 1
15 58048 1 1 30 PRO HG3 H 9.292 -1.184 1.064 1.00 . A A . 30 PRO HG3 1 1
15 58049 1 1 30 PRO N N 11.206 0.207 3.275 1.00 . A A . 30 PRO N 1 1
15 58050 1 1 30 PRO O O 9.972 -2.368 5.503 1.00 . A A . 30 PRO O 1 1
15 58051 1 1 31 VAL C C 12.698 -2.016 7.631 1.00 . A A . 31 VAL C 1 1
15 58052 1 1 31 VAL CA C 12.664 -2.436 6.169 1.00 . A A . 31 VAL CA 1 1
15 58053 1 1 31 VAL CB C 14.102 -2.702 5.672 1.00 . A A . 31 VAL CB 1 1
15 58054 1 1 31 VAL CG1 C 14.085 -3.214 4.244 1.00 . A A . 31 VAL CG1 1 1
15 58055 1 1 31 VAL CG2 C 14.956 -1.446 5.780 1.00 . A A . 31 VAL CG2 1 1
15 58056 1 1 31 VAL H H 12.519 -0.652 5.057 1.00 . A A . 31 VAL H 1 1
15 58057 1 1 31 VAL HA H 12.100 -3.354 6.082 1.00 . A A . 31 VAL HA 1 1
15 58058 1 1 31 VAL HB H 14.543 -3.465 6.298 1.00 . A A . 31 VAL HB 1 1
15 58059 1 1 31 VAL HG11 H 13.524 -4.136 4.197 1.00 . A A . 31 VAL HG11 1 1
15 58060 1 1 31 VAL HG12 H 15.098 -3.392 3.913 1.00 . A A . 31 VAL HG12 1 1
15 58061 1 1 31 VAL HG13 H 13.621 -2.479 3.602 1.00 . A A . 31 VAL HG13 1 1
15 58062 1 1 31 VAL HG21 H 15.960 -1.662 5.444 1.00 . A A . 31 VAL HG21 1 1
15 58063 1 1 31 VAL HG22 H 14.985 -1.116 6.809 1.00 . A A . 31 VAL HG22 1 1
15 58064 1 1 31 VAL HG23 H 14.531 -0.668 5.165 1.00 . A A . 31 VAL HG23 1 1
15 58065 1 1 31 VAL N N 12.001 -1.425 5.369 1.00 . A A . 31 VAL N 1 1
15 58066 1 1 31 VAL O O 12.059 -1.034 8.008 1.00 . A A . 31 VAL O 1 1
15 58067 1 1 32 ASP C C 13.924 -1.077 10.163 1.00 . A A . 32 ASP C 1 1
15 58068 1 1 32 ASP CA C 13.490 -2.520 9.881 1.00 . A A . 32 ASP CA 1 1
15 58069 1 1 32 ASP CB C 14.444 -3.504 10.549 1.00 . A A . 32 ASP CB 1 1
15 58070 1 1 32 ASP CG C 14.490 -3.343 12.055 1.00 . A A . 32 ASP CG 1 1
15 58071 1 1 32 ASP H H 13.866 -3.563 8.078 1.00 . A A . 32 ASP H 1 1
15 58072 1 1 32 ASP HA H 12.502 -2.662 10.294 1.00 . A A . 32 ASP HA 1 1
15 58073 1 1 32 ASP HB2 H 14.126 -4.512 10.326 1.00 . A A . 32 ASP HB2 1 1
15 58074 1 1 32 ASP HB3 H 15.437 -3.352 10.159 1.00 . A A . 32 ASP HB3 1 1
15 58075 1 1 32 ASP N N 13.403 -2.786 8.448 1.00 . A A . 32 ASP N 1 1
15 58076 1 1 32 ASP O O 15.041 -0.656 9.850 1.00 . A A . 32 ASP O 1 1
15 58077 1 1 32 ASP OD1 O 13.607 -3.901 12.740 1.00 . A A . 32 ASP OD1 1 1
15 58078 1 1 32 ASP OD2 O 15.419 -2.679 12.562 1.00 . A A . 32 ASP OD2 1 1
15 58079 1 1 33 ILE C C 13.481 1.204 12.580 1.00 . A A . 33 ILE C 1 1
15 58080 1 1 33 ILE CA C 13.200 1.061 11.087 1.00 . A A . 33 ILE CA 1 1
15 58081 1 1 33 ILE CB C 11.962 1.902 10.687 1.00 . A A . 33 ILE CB 1 1
15 58082 1 1 33 ILE CD1 C 10.530 2.563 8.680 1.00 . A A . 33 ILE CD1 1 1
15 58083 1 1 33 ILE CG1 C 11.775 1.859 9.167 1.00 . A A . 33 ILE CG1 1 1
15 58084 1 1 33 ILE CG2 C 12.090 3.341 11.171 1.00 . A A . 33 ILE CG2 1 1
15 58085 1 1 33 ILE H H 12.157 -0.781 10.978 1.00 . A A . 33 ILE H 1 1
15 58086 1 1 33 ILE HA H 14.055 1.421 10.530 1.00 . A A . 33 ILE HA 1 1
15 58087 1 1 33 ILE HB H 11.094 1.467 11.159 1.00 . A A . 33 ILE HB 1 1
15 58088 1 1 33 ILE HD11 H 9.659 2.106 9.126 1.00 . A A . 33 ILE HD11 1 1
15 58089 1 1 33 ILE HD12 H 10.468 2.482 7.604 1.00 . A A . 33 ILE HD12 1 1
15 58090 1 1 33 ILE HD13 H 10.572 3.606 8.961 1.00 . A A . 33 ILE HD13 1 1
15 58091 1 1 33 ILE HG12 H 12.625 2.328 8.693 1.00 . A A . 33 ILE HG12 1 1
15 58092 1 1 33 ILE HG13 H 11.718 0.828 8.849 1.00 . A A . 33 ILE HG13 1 1
15 58093 1 1 33 ILE HG21 H 12.272 3.349 12.236 1.00 . A A . 33 ILE HG21 1 1
15 58094 1 1 33 ILE HG22 H 11.176 3.876 10.958 1.00 . A A . 33 ILE HG22 1 1
15 58095 1 1 33 ILE HG23 H 12.913 3.821 10.661 1.00 . A A . 33 ILE HG23 1 1
15 58096 1 1 33 ILE N N 13.005 -0.339 10.752 1.00 . A A . 33 ILE N 1 1
15 58097 1 1 33 ILE O O 12.912 0.486 13.394 1.00 . A A . 33 ILE O 1 1
15 58098 1 1 34 ASP C C 14.463 3.754 14.731 1.00 . A A . 34 ASP C 1 1
15 58099 1 1 34 ASP CA C 14.749 2.319 14.321 1.00 . A A . 34 ASP CA 1 1
15 58100 1 1 34 ASP CB C 16.223 1.987 14.551 1.00 . A A . 34 ASP CB 1 1
15 58101 1 1 34 ASP CG C 16.691 2.376 15.938 1.00 . A A . 34 ASP CG 1 1
15 58102 1 1 34 ASP H H 14.745 2.696 12.235 1.00 . A A . 34 ASP H 1 1
15 58103 1 1 34 ASP HA H 14.143 1.658 14.924 1.00 . A A . 34 ASP HA 1 1
15 58104 1 1 34 ASP HB2 H 16.371 0.925 14.427 1.00 . A A . 34 ASP HB2 1 1
15 58105 1 1 34 ASP HB3 H 16.823 2.518 13.827 1.00 . A A . 34 ASP HB3 1 1
15 58106 1 1 34 ASP N N 14.377 2.111 12.927 1.00 . A A . 34 ASP N 1 1
15 58107 1 1 34 ASP O O 14.982 4.698 14.131 1.00 . A A . 34 ASP O 1 1
15 58108 1 1 34 ASP OD1 O 16.384 1.655 16.913 1.00 . A A . 34 ASP OD1 1 1
15 58109 1 1 34 ASP OD2 O 17.372 3.410 16.060 1.00 . A A . 34 ASP OD2 1 1
15 58110 1 1 35 THR C C 14.301 6.050 16.801 1.00 . A A . 35 THR C 1 1
15 58111 1 1 35 THR CA C 13.174 5.221 16.175 1.00 . A A . 35 THR CA 1 1
15 58112 1 1 35 THR CB C 12.001 5.110 17.166 1.00 . A A . 35 THR CB 1 1
15 58113 1 1 35 THR CG2 C 11.211 6.411 17.212 1.00 . A A . 35 THR CG2 1 1
15 58114 1 1 35 THR H H 13.303 3.108 16.229 1.00 . A A . 35 THR H 1 1
15 58115 1 1 35 THR HA H 12.818 5.740 15.297 1.00 . A A . 35 THR HA 1 1
15 58116 1 1 35 THR HB H 12.393 4.906 18.152 1.00 . A A . 35 THR HB 1 1
15 58117 1 1 35 THR HG1 H 10.242 4.194 17.130 1.00 . A A . 35 THR HG1 1 1
15 58118 1 1 35 THR HG21 H 11.861 7.217 17.520 1.00 . A A . 35 THR HG21 1 1
15 58119 1 1 35 THR HG22 H 10.399 6.313 17.915 1.00 . A A . 35 THR HG22 1 1
15 58120 1 1 35 THR HG23 H 10.815 6.625 16.230 1.00 . A A . 35 THR HG23 1 1
15 58121 1 1 35 THR N N 13.632 3.910 15.752 1.00 . A A . 35 THR N 1 1
15 58122 1 1 35 THR O O 14.269 7.278 16.740 1.00 . A A . 35 THR O 1 1
15 58123 1 1 35 THR OG1 O 11.132 4.039 16.769 1.00 . A A . 35 THR OG1 1 1
15 58124 1 1 36 HIS C C 17.200 6.798 16.774 1.00 . A A . 36 HIS C 1 1
15 58125 1 1 36 HIS CA C 16.473 6.103 17.917 1.00 . A A . 36 HIS CA 1 1
15 58126 1 1 36 HIS CB C 17.446 5.127 18.588 1.00 . A A . 36 HIS CB 1 1
15 58127 1 1 36 HIS CD2 C 16.446 4.443 20.882 1.00 . A A . 36 HIS CD2 1 1
15 58128 1 1 36 HIS CE1 C 16.033 2.339 20.432 1.00 . A A . 36 HIS CE1 1 1
15 58129 1 1 36 HIS CG C 16.822 4.219 19.602 1.00 . A A . 36 HIS CG 1 1
15 58130 1 1 36 HIS H H 15.227 4.436 17.596 1.00 . A A . 36 HIS H 1 1
15 58131 1 1 36 HIS HA H 16.151 6.841 18.637 1.00 . A A . 36 HIS HA 1 1
15 58132 1 1 36 HIS HB2 H 17.895 4.505 17.829 1.00 . A A . 36 HIS HB2 1 1
15 58133 1 1 36 HIS HB3 H 18.222 5.693 19.083 1.00 . A A . 36 HIS HB3 1 1
15 58134 1 1 36 HIS HD1 H 16.696 2.423 18.489 1.00 . A A . 36 HIS HD1 1 1
15 58135 1 1 36 HIS HD2 H 16.514 5.380 21.416 1.00 . A A . 36 HIS HD2 1 1
15 58136 1 1 36 HIS HE1 H 15.723 1.310 20.528 1.00 . A A . 36 HIS HE1 1 1
15 58137 1 1 36 HIS HE2 H 15.769 3.073 22.331 1.00 . A A . 36 HIS HE2 1 1
15 58138 1 1 36 HIS N N 15.292 5.397 17.414 1.00 . A A . 36 HIS N 1 1
15 58139 1 1 36 HIS ND1 N 16.548 2.893 19.350 1.00 . A A . 36 HIS ND1 1 1
15 58140 1 1 36 HIS NE2 N 15.960 3.258 21.374 1.00 . A A . 36 HIS NE2 1 1
15 58141 1 1 36 HIS O O 17.631 7.947 16.893 1.00 . A A . 36 HIS O 1 1
15 58142 1 1 37 THR C C 17.091 7.643 13.808 1.00 . A A . 37 THR C 1 1
15 58143 1 1 37 THR CA C 17.980 6.599 14.476 1.00 . A A . 37 THR CA 1 1
15 58144 1 1 37 THR CB C 18.275 5.452 13.485 1.00 . A A . 37 THR CB 1 1
15 58145 1 1 37 THR CG2 C 19.176 5.916 12.350 1.00 . A A . 37 THR CG2 1 1
15 58146 1 1 37 THR H H 16.984 5.160 15.657 1.00 . A A . 37 THR H 1 1
15 58147 1 1 37 THR HA H 18.914 7.056 14.766 1.00 . A A . 37 THR HA 1 1
15 58148 1 1 37 THR HB H 17.340 5.110 13.066 1.00 . A A . 37 THR HB 1 1
15 58149 1 1 37 THR HG1 H 18.331 4.068 14.904 1.00 . A A . 37 THR HG1 1 1
15 58150 1 1 37 THR HG21 H 20.117 6.258 12.754 1.00 . A A . 37 THR HG21 1 1
15 58151 1 1 37 THR HG22 H 18.697 6.725 11.818 1.00 . A A . 37 THR HG22 1 1
15 58152 1 1 37 THR HG23 H 19.352 5.094 11.672 1.00 . A A . 37 THR HG23 1 1
15 58153 1 1 37 THR N N 17.330 6.082 15.668 1.00 . A A . 37 THR N 1 1
15 58154 1 1 37 THR O O 17.563 8.495 13.054 1.00 . A A . 37 THR O 1 1
15 58155 1 1 37 THR OG1 O 18.906 4.364 14.177 1.00 . A A . 37 THR OG1 1 1
15 58156 1 1 38 ALA C C 14.967 9.864 14.291 1.00 . A A . 38 ALA C 1 1
15 58157 1 1 38 ALA CA C 14.837 8.520 13.589 1.00 . A A . 38 ALA CA 1 1
15 58158 1 1 38 ALA CB C 13.426 7.971 13.740 1.00 . A A . 38 ALA CB 1 1
15 58159 1 1 38 ALA H H 15.499 6.872 14.725 1.00 . A A . 38 ALA H 1 1
15 58160 1 1 38 ALA HA H 15.036 8.652 12.535 1.00 . A A . 38 ALA HA 1 1
15 58161 1 1 38 ALA HB1 H 13.162 7.941 14.786 1.00 . A A . 38 ALA HB1 1 1
15 58162 1 1 38 ALA HB2 H 13.383 6.974 13.329 1.00 . A A . 38 ALA HB2 1 1
15 58163 1 1 38 ALA HB3 H 12.734 8.608 13.211 1.00 . A A . 38 ALA HB3 1 1
15 58164 1 1 38 ALA N N 15.804 7.576 14.114 1.00 . A A . 38 ALA N 1 1
15 58165 1 1 38 ALA O O 14.453 10.057 15.395 1.00 . A A . 38 ALA O 1 1
15 58166 1 1 39 LYS C C 14.560 12.904 14.132 1.00 . A A . 39 LYS C 1 1
15 58167 1 1 39 LYS CA C 15.862 12.122 14.197 1.00 . A A . 39 LYS CA 1 1
15 58168 1 1 39 LYS CB C 16.946 12.861 13.410 1.00 . A A . 39 LYS CB 1 1
15 58169 1 1 39 LYS CD C 19.284 12.855 12.481 1.00 . A A . 39 LYS CD 1 1
15 58170 1 1 39 LYS CE C 19.526 14.292 12.917 1.00 . A A . 39 LYS CE 1 1
15 58171 1 1 39 LYS CG C 18.290 12.150 13.394 1.00 . A A . 39 LYS CG 1 1
15 58172 1 1 39 LYS H H 16.044 10.575 12.769 1.00 . A A . 39 LYS H 1 1
15 58173 1 1 39 LYS HA H 16.169 12.022 15.226 1.00 . A A . 39 LYS HA 1 1
15 58174 1 1 39 LYS HB2 H 16.614 12.978 12.389 1.00 . A A . 39 LYS HB2 1 1
15 58175 1 1 39 LYS HB3 H 17.085 13.838 13.847 1.00 . A A . 39 LYS HB3 1 1
15 58176 1 1 39 LYS HD2 H 20.220 12.321 12.502 1.00 . A A . 39 LYS HD2 1 1
15 58177 1 1 39 LYS HD3 H 18.893 12.857 11.474 1.00 . A A . 39 LYS HD3 1 1
15 58178 1 1 39 LYS HE2 H 18.584 14.817 12.927 1.00 . A A . 39 LYS HE2 1 1
15 58179 1 1 39 LYS HE3 H 19.944 14.284 13.914 1.00 . A A . 39 LYS HE3 1 1
15 58180 1 1 39 LYS HG2 H 18.688 12.132 14.397 1.00 . A A . 39 LYS HG2 1 1
15 58181 1 1 39 LYS HG3 H 18.148 11.138 13.043 1.00 . A A . 39 LYS HG3 1 1
15 58182 1 1 39 LYS HZ1 H 21.401 14.547 12.029 1.00 . A A . 39 LYS HZ1 1 1
15 58183 1 1 39 LYS HZ2 H 20.560 15.998 12.303 1.00 . A A . 39 LYS HZ2 1 1
15 58184 1 1 39 LYS HZ3 H 20.100 14.980 11.024 1.00 . A A . 39 LYS HZ3 1 1
15 58185 1 1 39 LYS N N 15.661 10.790 13.646 1.00 . A A . 39 LYS N 1 1
15 58186 1 1 39 LYS NZ N 20.461 15.001 12.007 1.00 . A A . 39 LYS NZ 1 1
15 58187 1 1 39 LYS O O 13.967 13.028 13.062 1.00 . A A . 39 LYS O 1 1
15 58188 1 1 40 TYR C C 12.877 15.494 14.783 1.00 . A A . 40 TYR C 1 1
15 58189 1 1 40 TYR CA C 12.809 14.067 15.312 1.00 . A A . 40 TYR CA 1 1
15 58190 1 1 40 TYR CB C 12.218 14.021 16.731 1.00 . A A . 40 TYR CB 1 1
15 58191 1 1 40 TYR CD1 C 12.607 16.128 18.066 1.00 . A A . 40 TYR CD1 1 1
15 58192 1 1 40 TYR CD2 C 14.037 14.266 18.469 1.00 . A A . 40 TYR CD2 1 1
15 58193 1 1 40 TYR CE1 C 13.280 16.858 19.024 1.00 . A A . 40 TYR CE1 1 1
15 58194 1 1 40 TYR CE2 C 14.717 14.992 19.427 1.00 . A A . 40 TYR CE2 1 1
15 58195 1 1 40 TYR CG C 12.972 14.821 17.772 1.00 . A A . 40 TYR CG 1 1
15 58196 1 1 40 TYR CZ C 14.334 16.287 19.700 1.00 . A A . 40 TYR CZ 1 1
15 58197 1 1 40 TYR H H 14.710 13.485 16.044 1.00 . A A . 40 TYR H 1 1
15 58198 1 1 40 TYR HA H 12.163 13.499 14.656 1.00 . A A . 40 TYR HA 1 1
15 58199 1 1 40 TYR HB2 H 11.208 14.401 16.701 1.00 . A A . 40 TYR HB2 1 1
15 58200 1 1 40 TYR HB3 H 12.193 12.992 17.062 1.00 . A A . 40 TYR HB3 1 1
15 58201 1 1 40 TYR HD1 H 11.781 16.575 17.532 1.00 . A A . 40 TYR HD1 1 1
15 58202 1 1 40 TYR HD2 H 14.335 13.251 18.251 1.00 . A A . 40 TYR HD2 1 1
15 58203 1 1 40 TYR HE1 H 12.980 17.874 19.238 1.00 . A A . 40 TYR HE1 1 1
15 58204 1 1 40 TYR HE2 H 15.546 14.544 19.957 1.00 . A A . 40 TYR HE2 1 1
15 58205 1 1 40 TYR HH H 14.347 17.436 21.246 1.00 . A A . 40 TYR HH 1 1
15 58206 1 1 40 TYR N N 14.120 13.445 15.256 1.00 . A A . 40 TYR N 1 1
15 58207 1 1 40 TYR O O 13.756 16.270 15.156 1.00 . A A . 40 TYR O 1 1
15 58208 1 1 40 TYR OH O 15.001 17.014 20.662 1.00 . A A . 40 TYR OH 1 1
15 58209 1 1 41 ASP C C 10.652 17.858 13.563 1.00 . A A . 41 ASP C 1 1
15 58210 1 1 41 ASP CA C 11.946 17.117 13.238 1.00 . A A . 41 ASP CA 1 1
15 58211 1 1 41 ASP CB C 12.087 16.919 11.725 1.00 . A A . 41 ASP CB 1 1
15 58212 1 1 41 ASP CG C 12.261 18.222 10.978 1.00 . A A . 41 ASP CG 1 1
15 58213 1 1 41 ASP H H 11.249 15.173 13.677 1.00 . A A . 41 ASP H 1 1
15 58214 1 1 41 ASP HA H 12.784 17.689 13.603 1.00 . A A . 41 ASP HA 1 1
15 58215 1 1 41 ASP HB2 H 12.946 16.298 11.528 1.00 . A A . 41 ASP HB2 1 1
15 58216 1 1 41 ASP HB3 H 11.201 16.428 11.349 1.00 . A A . 41 ASP HB3 1 1
15 58217 1 1 41 ASP N N 11.956 15.823 13.896 1.00 . A A . 41 ASP N 1 1
15 58218 1 1 41 ASP O O 9.577 17.252 13.588 1.00 . A A . 41 ASP O 1 1
15 58219 1 1 41 ASP OD1 O 13.401 18.550 10.610 1.00 . A A . 41 ASP OD1 1 1
15 58220 1 1 41 ASP OD2 O 11.259 18.933 10.768 1.00 . A A . 41 ASP OD2 1 1
15 58221 1 1 42 PRO C C 8.604 20.280 13.046 1.00 . A A . 42 PRO C 1 1
15 58222 1 1 42 PRO CA C 9.571 19.995 14.202 1.00 . A A . 42 PRO CA 1 1
15 58223 1 1 42 PRO CB C 10.208 21.298 14.684 1.00 . A A . 42 PRO CB 1 1
15 58224 1 1 42 PRO CD C 11.978 19.968 13.802 1.00 . A A . 42 PRO CD 1 1
15 58225 1 1 42 PRO CG C 11.493 21.384 13.943 1.00 . A A . 42 PRO CG 1 1
15 58226 1 1 42 PRO HA H 9.025 19.544 15.015 1.00 . A A . 42 PRO HA 1 1
15 58227 1 1 42 PRO HB2 H 9.560 22.130 14.449 1.00 . A A . 42 PRO HB2 1 1
15 58228 1 1 42 PRO HB3 H 10.370 21.250 15.751 1.00 . A A . 42 PRO HB3 1 1
15 58229 1 1 42 PRO HD2 H 12.499 19.841 12.865 1.00 . A A . 42 PRO HD2 1 1
15 58230 1 1 42 PRO HD3 H 12.618 19.704 14.631 1.00 . A A . 42 PRO HD3 1 1
15 58231 1 1 42 PRO HG2 H 11.328 21.823 12.972 1.00 . A A . 42 PRO HG2 1 1
15 58232 1 1 42 PRO HG3 H 12.205 21.969 14.506 1.00 . A A . 42 PRO HG3 1 1
15 58233 1 1 42 PRO N N 10.733 19.175 13.824 1.00 . A A . 42 PRO N 1 1
15 58234 1 1 42 PRO O O 7.736 21.146 13.164 1.00 . A A . 42 PRO O 1 1
15 58235 1 1 43 SER C C 6.417 19.357 11.257 1.00 . A A . 43 SER C 1 1
15 58236 1 1 43 SER CA C 7.832 19.709 10.815 1.00 . A A . 43 SER CA 1 1
15 58237 1 1 43 SER CB C 8.246 18.841 9.626 1.00 . A A . 43 SER CB 1 1
15 58238 1 1 43 SER H H 9.498 18.922 11.897 1.00 . A A . 43 SER H 1 1
15 58239 1 1 43 SER HA H 7.849 20.747 10.514 1.00 . A A . 43 SER HA 1 1
15 58240 1 1 43 SER HB2 H 8.378 17.822 9.958 1.00 . A A . 43 SER HB2 1 1
15 58241 1 1 43 SER HB3 H 7.474 18.876 8.871 1.00 . A A . 43 SER HB3 1 1
15 58242 1 1 43 SER HG H 10.173 19.202 9.718 1.00 . A A . 43 SER HG 1 1
15 58243 1 1 43 SER N N 8.754 19.562 11.937 1.00 . A A . 43 SER N 1 1
15 58244 1 1 43 SER O O 5.490 20.149 11.100 1.00 . A A . 43 SER O 1 1
15 58245 1 1 43 SER OG O 9.460 19.293 9.059 1.00 . A A . 43 SER OG 1 1
15 58246 1 1 44 LEU C C 3.844 17.739 11.463 1.00 . A A . 44 LEU C 1 1
15 58247 1 1 44 LEU CA C 5.024 17.690 12.438 1.00 . A A . 44 LEU CA 1 1
15 58248 1 1 44 LEU CB C 4.700 18.504 13.694 1.00 . A A . 44 LEU CB 1 1
15 58249 1 1 44 LEU CD1 C 5.449 19.438 15.897 1.00 . A A . 44 LEU CD1 1 1
15 58250 1 1 44 LEU CD2 C 5.882 17.039 15.353 1.00 . A A . 44 LEU CD2 1 1
15 58251 1 1 44 LEU CG C 5.767 18.447 14.789 1.00 . A A . 44 LEU CG 1 1
15 58252 1 1 44 LEU H H 7.083 17.611 11.977 1.00 . A A . 44 LEU H 1 1
15 58253 1 1 44 LEU HA H 5.175 16.662 12.731 1.00 . A A . 44 LEU HA 1 1
15 58254 1 1 44 LEU HB2 H 4.564 19.535 13.402 1.00 . A A . 44 LEU HB2 1 1
15 58255 1 1 44 LEU HB3 H 3.771 18.137 14.106 1.00 . A A . 44 LEU HB3 1 1
15 58256 1 1 44 LEU HD11 H 5.396 20.435 15.484 1.00 . A A . 44 LEU HD11 1 1
15 58257 1 1 44 LEU HD12 H 6.226 19.402 16.647 1.00 . A A . 44 LEU HD12 1 1
15 58258 1 1 44 LEU HD13 H 4.502 19.184 16.348 1.00 . A A . 44 LEU HD13 1 1
15 58259 1 1 44 LEU HD21 H 6.184 16.360 14.569 1.00 . A A . 44 LEU HD21 1 1
15 58260 1 1 44 LEU HD22 H 4.923 16.731 15.747 1.00 . A A . 44 LEU HD22 1 1
15 58261 1 1 44 LEU HD23 H 6.617 17.026 16.144 1.00 . A A . 44 LEU HD23 1 1
15 58262 1 1 44 LEU HG H 6.723 18.718 14.366 1.00 . A A . 44 LEU HG 1 1
15 58263 1 1 44 LEU N N 6.286 18.169 11.858 1.00 . A A . 44 LEU N 1 1
15 58264 1 1 44 LEU O O 2.697 17.630 11.889 1.00 . A A . 44 LEU O 1 1
15 58265 1 1 45 LYS C C 2.237 16.730 9.123 1.00 . A A . 45 LYS C 1 1
15 58266 1 1 45 LYS CA C 3.108 17.984 9.138 1.00 . A A . 45 LYS CA 1 1
15 58267 1 1 45 LYS CB C 3.773 18.179 7.769 1.00 . A A . 45 LYS CB 1 1
15 58268 1 1 45 LYS CD C 1.876 19.535 6.790 1.00 . A A . 45 LYS CD 1 1
15 58269 1 1 45 LYS CE C 2.656 20.840 6.832 1.00 . A A . 45 LYS CE 1 1
15 58270 1 1 45 LYS CG C 2.792 18.330 6.611 1.00 . A A . 45 LYS CG 1 1
15 58271 1 1 45 LYS H H 5.062 18.077 9.920 1.00 . A A . 45 LYS H 1 1
15 58272 1 1 45 LYS HA H 2.483 18.839 9.344 1.00 . A A . 45 LYS HA 1 1
15 58273 1 1 45 LYS HB2 H 4.392 19.061 7.805 1.00 . A A . 45 LYS HB2 1 1
15 58274 1 1 45 LYS HB3 H 4.399 17.323 7.566 1.00 . A A . 45 LYS HB3 1 1
15 58275 1 1 45 LYS HD2 H 1.182 19.573 5.964 1.00 . A A . 45 LYS HD2 1 1
15 58276 1 1 45 LYS HD3 H 1.331 19.423 7.713 1.00 . A A . 45 LYS HD3 1 1
15 58277 1 1 45 LYS HE2 H 3.423 20.765 7.588 1.00 . A A . 45 LYS HE2 1 1
15 58278 1 1 45 LYS HE3 H 3.117 21.004 5.867 1.00 . A A . 45 LYS HE3 1 1
15 58279 1 1 45 LYS HG2 H 3.350 18.453 5.694 1.00 . A A . 45 LYS HG2 1 1
15 58280 1 1 45 LYS HG3 H 2.187 17.438 6.547 1.00 . A A . 45 LYS HG3 1 1
15 58281 1 1 45 LYS HZ1 H 2.341 22.877 7.180 1.00 . A A . 45 LYS HZ1 1 1
15 58282 1 1 45 LYS HZ2 H 1.326 21.857 8.081 1.00 . A A . 45 LYS HZ2 1 1
15 58283 1 1 45 LYS HZ3 H 1.036 22.095 6.424 1.00 . A A . 45 LYS HZ3 1 1
15 58284 1 1 45 LYS N N 4.134 17.922 10.176 1.00 . A A . 45 LYS N 1 1
15 58285 1 1 45 LYS NZ N 1.780 21.996 7.150 1.00 . A A . 45 LYS NZ 1 1
15 58286 1 1 45 LYS O O 2.704 15.645 8.779 1.00 . A A . 45 LYS O 1 1
15 58287 1 1 46 PRO C C -0.681 15.623 8.134 1.00 . A A . 46 PRO C 1 1
15 58288 1 1 46 PRO CA C 0.005 15.770 9.490 1.00 . A A . 46 PRO CA 1 1
15 58289 1 1 46 PRO CB C -0.995 16.192 10.562 1.00 . A A . 46 PRO CB 1 1
15 58290 1 1 46 PRO CD C 0.336 18.120 9.981 1.00 . A A . 46 PRO CD 1 1
15 58291 1 1 46 PRO CG C -1.007 17.685 10.515 1.00 . A A . 46 PRO CG 1 1
15 58292 1 1 46 PRO HA H 0.468 14.836 9.769 1.00 . A A . 46 PRO HA 1 1
15 58293 1 1 46 PRO HB2 H -1.968 15.781 10.332 1.00 . A A . 46 PRO HB2 1 1
15 58294 1 1 46 PRO HB3 H -0.666 15.833 11.526 1.00 . A A . 46 PRO HB3 1 1
15 58295 1 1 46 PRO HD2 H 0.208 18.819 9.170 1.00 . A A . 46 PRO HD2 1 1
15 58296 1 1 46 PRO HD3 H 0.927 18.564 10.770 1.00 . A A . 46 PRO HD3 1 1
15 58297 1 1 46 PRO HG2 H -1.795 18.021 9.857 1.00 . A A . 46 PRO HG2 1 1
15 58298 1 1 46 PRO HG3 H -1.158 18.080 11.509 1.00 . A A . 46 PRO HG3 1 1
15 58299 1 1 46 PRO N N 0.959 16.870 9.502 1.00 . A A . 46 PRO N 1 1
15 58300 1 1 46 PRO O O -0.741 16.571 7.344 1.00 . A A . 46 PRO O 1 1
15 58301 1 1 47 LEU C C -3.347 14.606 6.729 1.00 . A A . 47 LEU C 1 1
15 58302 1 1 47 LEU CA C -1.893 14.162 6.620 1.00 . A A . 47 LEU CA 1 1
15 58303 1 1 47 LEU CB C -1.827 12.672 6.276 1.00 . A A . 47 LEU CB 1 1
15 58304 1 1 47 LEU CD1 C -0.474 10.592 5.938 1.00 . A A . 47 LEU CD1 1 1
15 58305 1 1 47 LEU CD2 C 0.293 12.749 4.935 1.00 . A A . 47 LEU CD2 1 1
15 58306 1 1 47 LEU CG C -0.417 12.100 6.116 1.00 . A A . 47 LEU CG 1 1
15 58307 1 1 47 LEU H H -1.082 13.711 8.522 1.00 . A A . 47 LEU H 1 1
15 58308 1 1 47 LEU HA H -1.413 14.728 5.835 1.00 . A A . 47 LEU HA 1 1
15 58309 1 1 47 LEU HB2 H -2.329 12.122 7.057 1.00 . A A . 47 LEU HB2 1 1
15 58310 1 1 47 LEU HB3 H -2.359 12.515 5.350 1.00 . A A . 47 LEU HB3 1 1
15 58311 1 1 47 LEU HD11 H -1.018 10.356 5.036 1.00 . A A . 47 LEU HD11 1 1
15 58312 1 1 47 LEU HD12 H -0.975 10.151 6.786 1.00 . A A . 47 LEU HD12 1 1
15 58313 1 1 47 LEU HD13 H 0.528 10.200 5.870 1.00 . A A . 47 LEU HD13 1 1
15 58314 1 1 47 LEU HD21 H 1.271 12.308 4.815 1.00 . A A . 47 LEU HD21 1 1
15 58315 1 1 47 LEU HD22 H 0.398 13.809 5.117 1.00 . A A . 47 LEU HD22 1 1
15 58316 1 1 47 LEU HD23 H -0.287 12.595 4.037 1.00 . A A . 47 LEU HD23 1 1
15 58317 1 1 47 LEU HG H 0.154 12.311 7.008 1.00 . A A . 47 LEU HG 1 1
15 58318 1 1 47 LEU N N -1.186 14.431 7.865 1.00 . A A . 47 LEU N 1 1
15 58319 1 1 47 LEU O O -3.901 14.672 7.828 1.00 . A A . 47 LEU O 1 1
15 58320 1 1 48 SER C C -6.081 14.511 4.502 1.00 . A A . 48 SER C 1 1
15 58321 1 1 48 SER CA C -5.336 15.336 5.546 1.00 . A A . 48 SER CA 1 1
15 58322 1 1 48 SER CB C -5.421 16.832 5.223 1.00 . A A . 48 SER CB 1 1
15 58323 1 1 48 SER H H -3.449 14.841 4.746 1.00 . A A . 48 SER H 1 1
15 58324 1 1 48 SER HA H -5.774 15.155 6.517 1.00 . A A . 48 SER HA 1 1
15 58325 1 1 48 SER HB2 H -4.873 17.389 5.969 1.00 . A A . 48 SER HB2 1 1
15 58326 1 1 48 SER HB3 H -4.983 17.013 4.253 1.00 . A A . 48 SER HB3 1 1
15 58327 1 1 48 SER HG H -7.055 17.448 6.127 1.00 . A A . 48 SER HG 1 1
15 58328 1 1 48 SER N N -3.950 14.913 5.591 1.00 . A A . 48 SER N 1 1
15 58329 1 1 48 SER O O -5.607 14.344 3.376 1.00 . A A . 48 SER O 1 1
15 58330 1 1 48 SER OG O -6.763 17.292 5.212 1.00 . A A . 48 SER OG 1 1
15 58331 1 1 49 VAL C C -9.396 13.624 3.778 1.00 . A A . 49 VAL C 1 1
15 58332 1 1 49 VAL CA C -7.980 13.111 3.981 1.00 . A A . 49 VAL CA 1 1
15 58333 1 1 49 VAL CB C -8.042 11.656 4.499 1.00 . A A . 49 VAL CB 1 1
15 58334 1 1 49 VAL CG1 C -6.654 11.034 4.537 1.00 . A A . 49 VAL CG1 1 1
15 58335 1 1 49 VAL CG2 C -8.695 11.591 5.872 1.00 . A A . 49 VAL CG2 1 1
15 58336 1 1 49 VAL H H -7.584 14.168 5.775 1.00 . A A . 49 VAL H 1 1
15 58337 1 1 49 VAL HA H -7.470 13.107 3.028 1.00 . A A . 49 VAL HA 1 1
15 58338 1 1 49 VAL HB H -8.646 11.080 3.811 1.00 . A A . 49 VAL HB 1 1
15 58339 1 1 49 VAL HG11 H -6.021 11.609 5.195 1.00 . A A . 49 VAL HG11 1 1
15 58340 1 1 49 VAL HG12 H -6.232 11.034 3.543 1.00 . A A . 49 VAL HG12 1 1
15 58341 1 1 49 VAL HG13 H -6.723 10.020 4.899 1.00 . A A . 49 VAL HG13 1 1
15 58342 1 1 49 VAL HG21 H -8.680 10.572 6.230 1.00 . A A . 49 VAL HG21 1 1
15 58343 1 1 49 VAL HG22 H -9.717 11.932 5.800 1.00 . A A . 49 VAL HG22 1 1
15 58344 1 1 49 VAL HG23 H -8.153 12.222 6.558 1.00 . A A . 49 VAL HG23 1 1
15 58345 1 1 49 VAL N N -7.226 13.973 4.876 1.00 . A A . 49 VAL N 1 1
15 58346 1 1 49 VAL O O -10.057 14.071 4.719 1.00 . A A . 49 VAL O 1 1
15 58347 1 1 50 SER C C -11.798 12.725 1.395 1.00 . A A . 50 SER C 1 1
15 58348 1 1 50 SER CA C -11.232 13.867 2.222 1.00 . A A . 50 SER CA 1 1
15 58349 1 1 50 SER CB C -11.340 15.187 1.456 1.00 . A A . 50 SER CB 1 1
15 58350 1 1 50 SER H H -9.228 13.356 1.808 1.00 . A A . 50 SER H 1 1
15 58351 1 1 50 SER HA H -11.781 13.944 3.148 1.00 . A A . 50 SER HA 1 1
15 58352 1 1 50 SER HB2 H -10.806 15.103 0.520 1.00 . A A . 50 SER HB2 1 1
15 58353 1 1 50 SER HB3 H -12.379 15.401 1.258 1.00 . A A . 50 SER HB3 1 1
15 58354 1 1 50 SER HG H -11.277 16.350 3.038 1.00 . A A . 50 SER HG 1 1
15 58355 1 1 50 SER N N -9.848 13.580 2.539 1.00 . A A . 50 SER N 1 1
15 58356 1 1 50 SER O O -11.707 12.730 0.175 1.00 . A A . 50 SER O 1 1
15 58357 1 1 50 SER OG O -10.786 16.258 2.204 1.00 . A A . 50 SER OG 1 1
15 58358 1 1 51 TYR C C -14.280 10.192 1.820 1.00 . A A . 51 TYR C 1 1
15 58359 1 1 51 TYR CA C -12.874 10.563 1.369 1.00 . A A . 51 TYR CA 1 1
15 58360 1 1 51 TYR CB C -11.916 9.371 1.547 1.00 . A A . 51 TYR CB 1 1
15 58361 1 1 51 TYR CD1 C -12.367 9.314 4.033 1.00 . A A . 51 TYR CD1 1 1
15 58362 1 1 51 TYR CD2 C -10.228 8.575 3.283 1.00 . A A . 51 TYR CD2 1 1
15 58363 1 1 51 TYR CE1 C -11.997 9.064 5.341 1.00 . A A . 51 TYR CE1 1 1
15 58364 1 1 51 TYR CE2 C -9.856 8.319 4.587 1.00 . A A . 51 TYR CE2 1 1
15 58365 1 1 51 TYR CG C -11.491 9.075 2.979 1.00 . A A . 51 TYR CG 1 1
15 58366 1 1 51 TYR CZ C -10.691 8.504 5.584 1.00 . A A . 51 TYR CZ 1 1
15 58367 1 1 51 TYR H H -12.489 11.825 3.040 1.00 . A A . 51 TYR H 1 1
15 58368 1 1 51 TYR HA H -12.915 10.808 0.318 1.00 . A A . 51 TYR HA 1 1
15 58369 1 1 51 TYR HB2 H -12.395 8.483 1.163 1.00 . A A . 51 TYR HB2 1 1
15 58370 1 1 51 TYR HB3 H -11.020 9.559 0.971 1.00 . A A . 51 TYR HB3 1 1
15 58371 1 1 51 TYR HD1 H -13.352 9.702 3.819 1.00 . A A . 51 TYR HD1 1 1
15 58372 1 1 51 TYR HD2 H -9.534 8.381 2.478 1.00 . A A . 51 TYR HD2 1 1
15 58373 1 1 51 TYR HE1 H -12.693 9.256 6.144 1.00 . A A . 51 TYR HE1 1 1
15 58374 1 1 51 TYR HE2 H -8.872 7.928 4.801 1.00 . A A . 51 TYR HE2 1 1
15 58375 1 1 51 TYR HH H -11.111 7.918 7.389 1.00 . A A . 51 TYR HH 1 1
15 58376 1 1 51 TYR N N -12.376 11.741 2.061 1.00 . A A . 51 TYR N 1 1
15 58377 1 1 51 TYR O O -14.746 9.088 1.567 1.00 . A A . 51 TYR O 1 1
15 58378 1 1 51 TYR OH O -10.368 8.317 6.910 1.00 . A A . 51 TYR OH 1 1
15 58379 1 1 52 ASP C C -17.292 10.715 1.797 1.00 . A A . 52 ASP C 1 1
15 58380 1 1 52 ASP CA C -16.309 10.862 2.960 1.00 . A A . 52 ASP CA 1 1
15 58381 1 1 52 ASP CB C -16.760 11.982 3.895 1.00 . A A . 52 ASP CB 1 1
15 58382 1 1 52 ASP CG C -18.052 11.652 4.609 1.00 . A A . 52 ASP CG 1 1
15 58383 1 1 52 ASP H H -14.543 11.998 2.639 1.00 . A A . 52 ASP H 1 1
15 58384 1 1 52 ASP HA H -16.287 9.933 3.511 1.00 . A A . 52 ASP HA 1 1
15 58385 1 1 52 ASP HB2 H -15.994 12.155 4.637 1.00 . A A . 52 ASP HB2 1 1
15 58386 1 1 52 ASP HB3 H -16.907 12.886 3.321 1.00 . A A . 52 ASP HB3 1 1
15 58387 1 1 52 ASP N N -14.958 11.119 2.472 1.00 . A A . 52 ASP N 1 1
15 58388 1 1 52 ASP O O -18.350 10.103 1.936 1.00 . A A . 52 ASP O 1 1
15 58389 1 1 52 ASP OD1 O -18.050 10.726 5.440 1.00 . A A . 52 ASP OD1 1 1
15 58390 1 1 52 ASP OD2 O -19.068 12.332 4.365 1.00 . A A . 52 ASP OD2 1 1
15 58391 1 1 53 GLN C C -17.266 10.095 -1.496 1.00 . A A . 53 GLN C 1 1
15 58392 1 1 53 GLN CA C -17.758 11.188 -0.549 1.00 . A A . 53 GLN CA 1 1
15 58393 1 1 53 GLN CB C -17.757 12.525 -1.286 1.00 . A A . 53 GLN CB 1 1
15 58394 1 1 53 GLN CD C -18.176 14.997 -1.208 1.00 . A A . 53 GLN CD 1 1
15 58395 1 1 53 GLN CG C -18.296 13.684 -0.469 1.00 . A A . 53 GLN CG 1 1
15 58396 1 1 53 GLN H H -16.060 11.746 0.598 1.00 . A A . 53 GLN H 1 1
15 58397 1 1 53 GLN HA H -18.765 10.957 -0.239 1.00 . A A . 53 GLN HA 1 1
15 58398 1 1 53 GLN HB2 H -16.743 12.761 -1.575 1.00 . A A . 53 GLN HB2 1 1
15 58399 1 1 53 GLN HB3 H -18.361 12.430 -2.177 1.00 . A A . 53 GLN HB3 1 1
15 58400 1 1 53 GLN HE21 H -16.358 15.282 -0.455 1.00 . A A . 53 GLN HE21 1 1
15 58401 1 1 53 GLN HE22 H -16.945 16.529 -1.517 1.00 . A A . 53 GLN HE22 1 1
15 58402 1 1 53 GLN HG2 H -19.338 13.502 -0.250 1.00 . A A . 53 GLN HG2 1 1
15 58403 1 1 53 GLN HG3 H -17.737 13.752 0.453 1.00 . A A . 53 GLN HG3 1 1
15 58404 1 1 53 GLN N N -16.924 11.267 0.645 1.00 . A A . 53 GLN N 1 1
15 58405 1 1 53 GLN NE2 N -17.049 15.668 -1.043 1.00 . A A . 53 GLN NE2 1 1
15 58406 1 1 53 GLN O O -17.781 9.951 -2.604 1.00 . A A . 53 GLN O 1 1
15 58407 1 1 53 GLN OE1 O -19.084 15.399 -1.939 1.00 . A A . 53 GLN OE1 1 1
15 58408 1 1 54 ALA C C -16.718 7.333 -2.404 1.00 . A A . 54 ALA C 1 1
15 58409 1 1 54 ALA CA C -15.654 8.285 -1.863 1.00 . A A . 54 ALA CA 1 1
15 58410 1 1 54 ALA CB C -14.630 7.513 -1.047 1.00 . A A . 54 ALA CB 1 1
15 58411 1 1 54 ALA H H -15.853 9.591 -0.192 1.00 . A A . 54 ALA H 1 1
15 58412 1 1 54 ALA HA H -15.140 8.739 -2.697 1.00 . A A . 54 ALA HA 1 1
15 58413 1 1 54 ALA HB1 H -14.149 6.778 -1.675 1.00 . A A . 54 ALA HB1 1 1
15 58414 1 1 54 ALA HB2 H -15.125 7.018 -0.225 1.00 . A A . 54 ALA HB2 1 1
15 58415 1 1 54 ALA HB3 H -13.887 8.197 -0.662 1.00 . A A . 54 ALA HB3 1 1
15 58416 1 1 54 ALA N N -16.242 9.362 -1.063 1.00 . A A . 54 ALA N 1 1
15 58417 1 1 54 ALA O O -17.341 6.580 -1.654 1.00 . A A . 54 ALA O 1 1
15 58418 1 1 55 THR C C -17.253 5.288 -4.951 1.00 . A A . 55 THR C 1 1
15 58419 1 1 55 THR CA C -17.910 6.523 -4.352 1.00 . A A . 55 THR CA 1 1
15 58420 1 1 55 THR CB C -18.673 7.294 -5.446 1.00 . A A . 55 THR CB 1 1
15 58421 1 1 55 THR CG2 C -19.748 6.427 -6.085 1.00 . A A . 55 THR CG2 1 1
15 58422 1 1 55 THR H H -16.376 7.971 -4.261 1.00 . A A . 55 THR H 1 1
15 58423 1 1 55 THR HA H -18.620 6.214 -3.598 1.00 . A A . 55 THR HA 1 1
15 58424 1 1 55 THR HB H -17.971 7.596 -6.211 1.00 . A A . 55 THR HB 1 1
15 58425 1 1 55 THR HG1 H -19.380 8.337 -3.918 1.00 . A A . 55 THR HG1 1 1
15 58426 1 1 55 THR HG21 H -19.288 5.557 -6.532 1.00 . A A . 55 THR HG21 1 1
15 58427 1 1 55 THR HG22 H -20.263 6.992 -6.846 1.00 . A A . 55 THR HG22 1 1
15 58428 1 1 55 THR HG23 H -20.454 6.113 -5.329 1.00 . A A . 55 THR HG23 1 1
15 58429 1 1 55 THR N N -16.918 7.367 -3.713 1.00 . A A . 55 THR N 1 1
15 58430 1 1 55 THR O O -16.576 5.362 -5.975 1.00 . A A . 55 THR O 1 1
15 58431 1 1 55 THR OG1 O -19.276 8.464 -4.876 1.00 . A A . 55 THR OG1 1 1
15 58432 1 1 56 SER C C -17.736 2.286 -5.845 1.00 . A A . 56 SER C 1 1
15 58433 1 1 56 SER CA C -16.886 2.898 -4.734 1.00 . A A . 56 SER CA 1 1
15 58434 1 1 56 SER CB C -16.793 1.956 -3.536 1.00 . A A . 56 SER CB 1 1
15 58435 1 1 56 SER H H -18.002 4.168 -3.487 1.00 . A A . 56 SER H 1 1
15 58436 1 1 56 SER HA H -15.895 3.090 -5.111 1.00 . A A . 56 SER HA 1 1
15 58437 1 1 56 SER HB2 H -16.659 0.942 -3.887 1.00 . A A . 56 SER HB2 1 1
15 58438 1 1 56 SER HB3 H -15.952 2.239 -2.920 1.00 . A A . 56 SER HB3 1 1
15 58439 1 1 56 SER HG H -18.562 1.290 -3.014 1.00 . A A . 56 SER HG 1 1
15 58440 1 1 56 SER N N -17.453 4.158 -4.297 1.00 . A A . 56 SER N 1 1
15 58441 1 1 56 SER O O -18.944 2.502 -5.903 1.00 . A A . 56 SER O 1 1
15 58442 1 1 56 SER OG O -17.976 2.018 -2.756 1.00 . A A . 56 SER OG 1 1
15 58443 1 1 57 LEU C C -17.741 -0.589 -7.763 1.00 . A A . 57 LEU C 1 1
15 58444 1 1 57 LEU CA C -17.789 0.931 -7.858 1.00 . A A . 57 LEU CA 1 1
15 58445 1 1 57 LEU CB C -17.156 1.382 -9.179 1.00 . A A . 57 LEU CB 1 1
15 58446 1 1 57 LEU CD1 C -16.342 3.221 -10.676 1.00 . A A . 57 LEU CD1 1 1
15 58447 1 1 57 LEU CD2 C -18.507 3.481 -9.453 1.00 . A A . 57 LEU CD2 1 1
15 58448 1 1 57 LEU CG C -17.102 2.897 -9.399 1.00 . A A . 57 LEU CG 1 1
15 58449 1 1 57 LEU H H -16.125 1.403 -6.630 1.00 . A A . 57 LEU H 1 1
15 58450 1 1 57 LEU HA H -18.818 1.253 -7.831 1.00 . A A . 57 LEU HA 1 1
15 58451 1 1 57 LEU HB2 H -16.147 1.001 -9.217 1.00 . A A . 57 LEU HB2 1 1
15 58452 1 1 57 LEU HB3 H -17.719 0.944 -9.989 1.00 . A A . 57 LEU HB3 1 1
15 58453 1 1 57 LEU HD11 H -16.314 4.292 -10.815 1.00 . A A . 57 LEU HD11 1 1
15 58454 1 1 57 LEU HD12 H -16.837 2.762 -11.517 1.00 . A A . 57 LEU HD12 1 1
15 58455 1 1 57 LEU HD13 H -15.333 2.842 -10.599 1.00 . A A . 57 LEU HD13 1 1
15 58456 1 1 57 LEU HD21 H -19.004 3.305 -8.511 1.00 . A A . 57 LEU HD21 1 1
15 58457 1 1 57 LEU HD22 H -19.063 3.008 -10.248 1.00 . A A . 57 LEU HD22 1 1
15 58458 1 1 57 LEU HD23 H -18.448 4.543 -9.636 1.00 . A A . 57 LEU HD23 1 1
15 58459 1 1 57 LEU HG H -16.580 3.355 -8.572 1.00 . A A . 57 LEU HG 1 1
15 58460 1 1 57 LEU N N -17.094 1.543 -6.733 1.00 . A A . 57 LEU N 1 1
15 58461 1 1 57 LEU O O -18.764 -1.265 -7.872 1.00 . A A . 57 LEU O 1 1
15 58462 1 1 58 ARG C C -15.058 -2.918 -6.818 1.00 . A A . 58 ARG C 1 1
15 58463 1 1 58 ARG CA C -16.349 -2.560 -7.535 1.00 . A A . 58 ARG CA 1 1
15 58464 1 1 58 ARG CB C -16.306 -3.093 -8.971 1.00 . A A . 58 ARG CB 1 1
15 58465 1 1 58 ARG CD C -15.169 -3.018 -11.220 1.00 . A A . 58 ARG CD 1 1
15 58466 1 1 58 ARG CG C -15.134 -2.553 -9.774 1.00 . A A . 58 ARG CG 1 1
15 58467 1 1 58 ARG CZ C -13.968 -2.266 -13.246 1.00 . A A . 58 ARG CZ 1 1
15 58468 1 1 58 ARG H H -15.788 -0.521 -7.387 1.00 . A A . 58 ARG H 1 1
15 58469 1 1 58 ARG HA H -17.180 -3.011 -7.014 1.00 . A A . 58 ARG HA 1 1
15 58470 1 1 58 ARG HB2 H -16.234 -4.170 -8.943 1.00 . A A . 58 ARG HB2 1 1
15 58471 1 1 58 ARG HB3 H -17.218 -2.812 -9.474 1.00 . A A . 58 ARG HB3 1 1
15 58472 1 1 58 ARG HD2 H -15.206 -4.098 -11.237 1.00 . A A . 58 ARG HD2 1 1
15 58473 1 1 58 ARG HD3 H -16.051 -2.618 -11.696 1.00 . A A . 58 ARG HD3 1 1
15 58474 1 1 58 ARG HE H -13.143 -2.481 -11.429 1.00 . A A . 58 ARG HE 1 1
15 58475 1 1 58 ARG HG2 H -15.168 -1.473 -9.757 1.00 . A A . 58 ARG HG2 1 1
15 58476 1 1 58 ARG HG3 H -14.214 -2.891 -9.318 1.00 . A A . 58 ARG HG3 1 1
15 58477 1 1 58 ARG HH11 H -15.925 -2.721 -13.571 1.00 . A A . 58 ARG HH11 1 1
15 58478 1 1 58 ARG HH12 H -15.045 -2.140 -14.964 1.00 . A A . 58 ARG HH12 1 1
15 58479 1 1 58 ARG HH21 H -12.007 -1.749 -13.245 1.00 . A A . 58 ARG HH21 1 1
15 58480 1 1 58 ARG HH22 H -12.807 -1.615 -14.790 1.00 . A A . 58 ARG HH22 1 1
15 58481 1 1 58 ARG N N -16.548 -1.120 -7.548 1.00 . A A . 58 ARG N 1 1
15 58482 1 1 58 ARG NE N -13.985 -2.569 -11.949 1.00 . A A . 58 ARG NE 1 1
15 58483 1 1 58 ARG NH1 N -15.064 -2.390 -13.984 1.00 . A A . 58 ARG NH1 1 1
15 58484 1 1 58 ARG NH2 N -12.838 -1.842 -13.802 1.00 . A A . 58 ARG NH2 1 1
15 58485 1 1 58 ARG O O -14.191 -2.070 -6.628 1.00 . A A . 58 ARG O 1 1
15 58486 1 1 59 ILE C C -13.232 -5.862 -6.656 1.00 . A A . 59 ILE C 1 1
15 58487 1 1 59 ILE CA C -13.725 -4.680 -5.828 1.00 . A A . 59 ILE CA 1 1
15 58488 1 1 59 ILE CB C -13.931 -5.086 -4.348 1.00 . A A . 59 ILE CB 1 1
15 58489 1 1 59 ILE CD1 C -12.757 -6.082 -2.309 1.00 . A A . 59 ILE CD1 1 1
15 58490 1 1 59 ILE CG1 C -12.647 -5.696 -3.770 1.00 . A A . 59 ILE CG1 1 1
15 58491 1 1 59 ILE CG2 C -15.105 -6.046 -4.207 1.00 . A A . 59 ILE CG2 1 1
15 58492 1 1 59 ILE H H -15.709 -4.780 -6.530 1.00 . A A . 59 ILE H 1 1
15 58493 1 1 59 ILE HA H -12.985 -3.894 -5.869 1.00 . A A . 59 ILE HA 1 1
15 58494 1 1 59 ILE HB H -14.172 -4.193 -3.793 1.00 . A A . 59 ILE HB 1 1
15 58495 1 1 59 ILE HD11 H -11.817 -6.492 -1.973 1.00 . A A . 59 ILE HD11 1 1
15 58496 1 1 59 ILE HD12 H -13.535 -6.821 -2.190 1.00 . A A . 59 ILE HD12 1 1
15 58497 1 1 59 ILE HD13 H -12.999 -5.208 -1.723 1.00 . A A . 59 ILE HD13 1 1
15 58498 1 1 59 ILE HG12 H -12.396 -6.585 -4.327 1.00 . A A . 59 ILE HG12 1 1
15 58499 1 1 59 ILE HG13 H -11.844 -4.978 -3.865 1.00 . A A . 59 ILE HG13 1 1
15 58500 1 1 59 ILE HG21 H -15.201 -6.353 -3.176 1.00 . A A . 59 ILE HG21 1 1
15 58501 1 1 59 ILE HG22 H -14.940 -6.913 -4.828 1.00 . A A . 59 ILE HG22 1 1
15 58502 1 1 59 ILE HG23 H -16.014 -5.550 -4.520 1.00 . A A . 59 ILE HG23 1 1
15 58503 1 1 59 ILE N N -14.945 -4.170 -6.417 1.00 . A A . 59 ILE N 1 1
15 58504 1 1 59 ILE O O -14.017 -6.730 -7.041 1.00 . A A . 59 ILE O 1 1
15 58505 1 1 60 LEU C C -10.168 -7.546 -7.265 1.00 . A A . 60 LEU C 1 1
15 58506 1 1 60 LEU CA C -11.390 -6.863 -7.867 1.00 . A A . 60 LEU CA 1 1
15 58507 1 1 60 LEU CB C -11.015 -6.190 -9.190 1.00 . A A . 60 LEU CB 1 1
15 58508 1 1 60 LEU CD1 C -11.202 -8.189 -10.707 1.00 . A A . 60 LEU CD1 1 1
15 58509 1 1 60 LEU CD2 C -9.785 -6.246 -11.365 1.00 . A A . 60 LEU CD2 1 1
15 58510 1 1 60 LEU CG C -10.293 -7.080 -10.204 1.00 . A A . 60 LEU CG 1 1
15 58511 1 1 60 LEU H H -11.348 -5.209 -6.554 1.00 . A A . 60 LEU H 1 1
15 58512 1 1 60 LEU HA H -12.150 -7.606 -8.053 1.00 . A A . 60 LEU HA 1 1
15 58513 1 1 60 LEU HB2 H -11.922 -5.824 -9.649 1.00 . A A . 60 LEU HB2 1 1
15 58514 1 1 60 LEU HB3 H -10.379 -5.346 -8.971 1.00 . A A . 60 LEU HB3 1 1
15 58515 1 1 60 LEU HD11 H -10.649 -8.831 -11.378 1.00 . A A . 60 LEU HD11 1 1
15 58516 1 1 60 LEU HD12 H -12.039 -7.757 -11.231 1.00 . A A . 60 LEU HD12 1 1
15 58517 1 1 60 LEU HD13 H -11.561 -8.768 -9.869 1.00 . A A . 60 LEU HD13 1 1
15 58518 1 1 60 LEU HD21 H -9.293 -6.886 -12.082 1.00 . A A . 60 LEU HD21 1 1
15 58519 1 1 60 LEU HD22 H -9.084 -5.510 -11.000 1.00 . A A . 60 LEU HD22 1 1
15 58520 1 1 60 LEU HD23 H -10.617 -5.746 -11.840 1.00 . A A . 60 LEU HD23 1 1
15 58521 1 1 60 LEU HG H -9.440 -7.541 -9.725 1.00 . A A . 60 LEU HG 1 1
15 58522 1 1 60 LEU N N -11.946 -5.874 -6.959 1.00 . A A . 60 LEU N 1 1
15 58523 1 1 60 LEU O O -9.259 -6.888 -6.761 1.00 . A A . 60 LEU O 1 1
15 58524 1 1 61 ASN C C -7.959 -9.655 -7.993 1.00 . A A . 61 ASN C 1 1
15 58525 1 1 61 ASN CA C -9.009 -9.643 -6.889 1.00 . A A . 61 ASN CA 1 1
15 58526 1 1 61 ASN CB C -9.428 -11.079 -6.537 1.00 . A A . 61 ASN CB 1 1
15 58527 1 1 61 ASN CG C -8.286 -11.930 -5.988 1.00 . A A . 61 ASN CG 1 1
15 58528 1 1 61 ASN H H -10.950 -9.323 -7.688 1.00 . A A . 61 ASN H 1 1
15 58529 1 1 61 ASN HA H -8.595 -9.166 -6.012 1.00 . A A . 61 ASN HA 1 1
15 58530 1 1 61 ASN HB2 H -10.209 -11.043 -5.792 1.00 . A A . 61 ASN HB2 1 1
15 58531 1 1 61 ASN HB3 H -9.811 -11.559 -7.426 1.00 . A A . 61 ASN HB3 1 1
15 58532 1 1 61 ASN HD21 H -9.575 -12.982 -4.898 1.00 . A A . 61 ASN HD21 1 1
15 58533 1 1 61 ASN HD22 H -7.910 -13.448 -4.762 1.00 . A A . 61 ASN HD22 1 1
15 58534 1 1 61 ASN N N -10.160 -8.865 -7.326 1.00 . A A . 61 ASN N 1 1
15 58535 1 1 61 ASN ND2 N -8.623 -12.881 -5.130 1.00 . A A . 61 ASN ND2 1 1
15 58536 1 1 61 ASN O O -8.157 -10.279 -9.040 1.00 . A A . 61 ASN O 1 1
15 58537 1 1 61 ASN OD1 O -7.118 -11.743 -6.333 1.00 . A A . 61 ASN OD1 1 1
15 58538 1 1 62 ASN C C -4.565 -9.693 -8.186 1.00 . A A . 62 ASN C 1 1
15 58539 1 1 62 ASN CA C -5.770 -8.950 -8.741 1.00 . A A . 62 ASN CA 1 1
15 58540 1 1 62 ASN CB C -5.380 -7.514 -9.117 1.00 . A A . 62 ASN CB 1 1
15 58541 1 1 62 ASN CG C -6.268 -6.928 -10.199 1.00 . A A . 62 ASN CG 1 1
15 58542 1 1 62 ASN H H -6.754 -8.469 -6.924 1.00 . A A . 62 ASN H 1 1
15 58543 1 1 62 ASN HA H -6.117 -9.461 -9.624 1.00 . A A . 62 ASN HA 1 1
15 58544 1 1 62 ASN HB2 H -5.456 -6.887 -8.240 1.00 . A A . 62 ASN HB2 1 1
15 58545 1 1 62 ASN HB3 H -4.359 -7.506 -9.470 1.00 . A A . 62 ASN HB3 1 1
15 58546 1 1 62 ASN HD21 H -6.048 -5.100 -9.442 1.00 . A A . 62 ASN HD21 1 1
15 58547 1 1 62 ASN HD22 H -7.045 -5.220 -10.857 1.00 . A A . 62 ASN HD22 1 1
15 58548 1 1 62 ASN N N -6.854 -8.956 -7.770 1.00 . A A . 62 ASN N 1 1
15 58549 1 1 62 ASN ND2 N -6.474 -5.620 -10.163 1.00 . A A . 62 ASN ND2 1 1
15 58550 1 1 62 ASN O O -3.525 -9.097 -7.913 1.00 . A A . 62 ASN O 1 1
15 58551 1 1 62 ASN OD1 O -6.764 -7.649 -11.064 1.00 . A A . 62 ASN OD1 1 1
15 58552 1 1 63 GLY C C -3.062 -11.742 -6.323 1.00 . A A . 63 GLY C 1 1
15 58553 1 1 63 GLY CA C -3.666 -11.936 -7.712 1.00 . A A . 63 GLY CA 1 1
15 58554 1 1 63 GLY H H -5.655 -11.331 -8.198 1.00 . A A . 63 GLY H 1 1
15 58555 1 1 63 GLY HA2 H -4.054 -12.939 -7.771 1.00 . A A . 63 GLY HA2 1 1
15 58556 1 1 63 GLY HA3 H -2.880 -11.832 -8.445 1.00 . A A . 63 GLY HA3 1 1
15 58557 1 1 63 GLY N N -4.742 -11.005 -8.060 1.00 . A A . 63 GLY N 1 1
15 58558 1 1 63 GLY O O -3.014 -12.674 -5.531 1.00 . A A . 63 GLY O 1 1
15 58559 1 1 64 HIS C C -2.623 -9.463 -3.810 1.00 . A A . 64 HIS C 1 1
15 58560 1 1 64 HIS CA C -1.833 -10.267 -4.832 1.00 . A A . 64 HIS CA 1 1
15 58561 1 1 64 HIS CB C -0.531 -9.527 -5.189 1.00 . A A . 64 HIS CB 1 1
15 58562 1 1 64 HIS CD2 C -0.983 -7.700 -6.982 1.00 . A A . 64 HIS CD2 1 1
15 58563 1 1 64 HIS CE1 C -0.915 -5.946 -5.677 1.00 . A A . 64 HIS CE1 1 1
15 58564 1 1 64 HIS CG C -0.732 -8.139 -5.726 1.00 . A A . 64 HIS CG 1 1
15 58565 1 1 64 HIS H H -2.914 -9.797 -6.611 1.00 . A A . 64 HIS H 1 1
15 58566 1 1 64 HIS HA H -1.579 -11.220 -4.393 1.00 . A A . 64 HIS HA 1 1
15 58567 1 1 64 HIS HB2 H 0.082 -9.451 -4.304 1.00 . A A . 64 HIS HB2 1 1
15 58568 1 1 64 HIS HB3 H 0.001 -10.099 -5.937 1.00 . A A . 64 HIS HB3 1 1
15 58569 1 1 64 HIS HD1 H -0.531 -7.000 -3.952 1.00 . A A . 64 HIS HD1 1 1
15 58570 1 1 64 HIS HD2 H -1.078 -8.315 -7.866 1.00 . A A . 64 HIS HD2 1 1
15 58571 1 1 64 HIS HE1 H -0.944 -4.925 -5.324 1.00 . A A . 64 HIS HE1 1 1
15 58572 1 1 64 HIS HE2 H -1.476 -5.767 -7.644 1.00 . A A . 64 HIS HE2 1 1
15 58573 1 1 64 HIS N N -2.627 -10.532 -6.027 1.00 . A A . 64 HIS N 1 1
15 58574 1 1 64 HIS ND1 N -0.693 -7.013 -4.934 1.00 . A A . 64 HIS ND1 1 1
15 58575 1 1 64 HIS NE2 N -1.093 -6.334 -6.924 1.00 . A A . 64 HIS NE2 1 1
15 58576 1 1 64 HIS O O -2.279 -9.434 -2.630 1.00 . A A . 64 HIS O 1 1
15 58577 1 1 65 ALA C C -5.846 -7.723 -4.028 1.00 . A A . 65 ALA C 1 1
15 58578 1 1 65 ALA CA C -4.480 -7.958 -3.406 1.00 . A A . 65 ALA CA 1 1
15 58579 1 1 65 ALA CB C -3.778 -6.633 -3.162 1.00 . A A . 65 ALA CB 1 1
15 58580 1 1 65 ALA H H -3.915 -8.862 -5.218 1.00 . A A . 65 ALA H 1 1
15 58581 1 1 65 ALA HA H -4.600 -8.463 -2.459 1.00 . A A . 65 ALA HA 1 1
15 58582 1 1 65 ALA HB1 H -2.814 -6.813 -2.711 1.00 . A A . 65 ALA HB1 1 1
15 58583 1 1 65 ALA HB2 H -4.375 -6.025 -2.502 1.00 . A A . 65 ALA HB2 1 1
15 58584 1 1 65 ALA HB3 H -3.644 -6.119 -4.102 1.00 . A A . 65 ALA HB3 1 1
15 58585 1 1 65 ALA N N -3.672 -8.798 -4.271 1.00 . A A . 65 ALA N 1 1
15 58586 1 1 65 ALA O O -6.109 -8.160 -5.150 1.00 . A A . 65 ALA O 1 1
15 58587 1 1 66 PHE C C -8.248 -5.262 -3.952 1.00 . A A . 66 PHE C 1 1
15 58588 1 1 66 PHE CA C -8.056 -6.754 -3.758 1.00 . A A . 66 PHE CA 1 1
15 58589 1 1 66 PHE CB C -9.067 -7.289 -2.741 1.00 . A A . 66 PHE CB 1 1
15 58590 1 1 66 PHE CD1 C -7.936 -9.347 -1.868 1.00 . A A . 66 PHE CD1 1 1
15 58591 1 1 66 PHE CD2 C -9.987 -9.602 -3.043 1.00 . A A . 66 PHE CD2 1 1
15 58592 1 1 66 PHE CE1 C -7.871 -10.712 -1.685 1.00 . A A . 66 PHE CE1 1 1
15 58593 1 1 66 PHE CE2 C -9.928 -10.964 -2.862 1.00 . A A . 66 PHE CE2 1 1
15 58594 1 1 66 PHE CG C -8.994 -8.776 -2.550 1.00 . A A . 66 PHE CG 1 1
15 58595 1 1 66 PHE CZ C -8.850 -11.524 -2.209 1.00 . A A . 66 PHE CZ 1 1
15 58596 1 1 66 PHE H H -6.400 -6.607 -2.472 1.00 . A A . 66 PHE H 1 1
15 58597 1 1 66 PHE HA H -8.199 -7.254 -4.704 1.00 . A A . 66 PHE HA 1 1
15 58598 1 1 66 PHE HB2 H -8.888 -6.821 -1.786 1.00 . A A . 66 PHE HB2 1 1
15 58599 1 1 66 PHE HB3 H -10.064 -7.046 -3.075 1.00 . A A . 66 PHE HB3 1 1
15 58600 1 1 66 PHE HD1 H -7.155 -8.715 -1.477 1.00 . A A . 66 PHE HD1 1 1
15 58601 1 1 66 PHE HD2 H -10.819 -9.166 -3.576 1.00 . A A . 66 PHE HD2 1 1
15 58602 1 1 66 PHE HE1 H -7.041 -11.148 -1.150 1.00 . A A . 66 PHE HE1 1 1
15 58603 1 1 66 PHE HE2 H -10.712 -11.597 -3.253 1.00 . A A . 66 PHE HE2 1 1
15 58604 1 1 66 PHE HZ H -8.794 -12.596 -2.076 1.00 . A A . 66 PHE HZ 1 1
15 58605 1 1 66 PHE N N -6.699 -7.009 -3.312 1.00 . A A . 66 PHE N 1 1
15 58606 1 1 66 PHE O O -8.213 -4.495 -2.990 1.00 . A A . 66 PHE O 1 1
15 58607 1 1 67 ASN C C -9.982 -2.990 -5.477 1.00 . A A . 67 ASN C 1 1
15 58608 1 1 67 ASN CA C -8.538 -3.448 -5.526 1.00 . A A . 67 ASN CA 1 1
15 58609 1 1 67 ASN CB C -7.960 -3.170 -6.919 1.00 . A A . 67 ASN CB 1 1
15 58610 1 1 67 ASN CG C -6.478 -3.479 -7.024 1.00 . A A . 67 ASN CG 1 1
15 58611 1 1 67 ASN H H -8.520 -5.528 -5.909 1.00 . A A . 67 ASN H 1 1
15 58612 1 1 67 ASN HA H -7.972 -2.893 -4.795 1.00 . A A . 67 ASN HA 1 1
15 58613 1 1 67 ASN HB2 H -8.486 -3.774 -7.643 1.00 . A A . 67 ASN HB2 1 1
15 58614 1 1 67 ASN HB3 H -8.107 -2.126 -7.156 1.00 . A A . 67 ASN HB3 1 1
15 58615 1 1 67 ASN HD21 H -6.190 -2.976 -5.125 1.00 . A A . 67 ASN HD21 1 1
15 58616 1 1 67 ASN HD22 H -4.775 -3.506 -5.993 1.00 . A A . 67 ASN HD22 1 1
15 58617 1 1 67 ASN N N -8.433 -4.856 -5.193 1.00 . A A . 67 ASN N 1 1
15 58618 1 1 67 ASN ND2 N -5.745 -3.301 -5.939 1.00 . A A . 67 ASN ND2 1 1
15 58619 1 1 67 ASN O O -10.778 -3.322 -6.355 1.00 . A A . 67 ASN O 1 1
15 58620 1 1 67 ASN OD1 O -5.990 -3.863 -8.087 1.00 . A A . 67 ASN OD1 1 1
15 58621 1 1 68 VAL C C -11.573 -0.317 -5.143 1.00 . A A . 68 VAL C 1 1
15 58622 1 1 68 VAL CA C -11.623 -1.615 -4.357 1.00 . A A . 68 VAL CA 1 1
15 58623 1 1 68 VAL CB C -12.054 -1.323 -2.905 1.00 . A A . 68 VAL CB 1 1
15 58624 1 1 68 VAL CG1 C -13.431 -0.677 -2.871 1.00 . A A . 68 VAL CG1 1 1
15 58625 1 1 68 VAL CG2 C -12.045 -2.598 -2.077 1.00 . A A . 68 VAL CG2 1 1
15 58626 1 1 68 VAL H H -9.682 -2.139 -3.698 1.00 . A A . 68 VAL H 1 1
15 58627 1 1 68 VAL HA H -12.350 -2.275 -4.809 1.00 . A A . 68 VAL HA 1 1
15 58628 1 1 68 VAL HB H -11.346 -0.634 -2.471 1.00 . A A . 68 VAL HB 1 1
15 58629 1 1 68 VAL HG11 H -13.407 0.255 -3.420 1.00 . A A . 68 VAL HG11 1 1
15 58630 1 1 68 VAL HG12 H -13.714 -0.483 -1.846 1.00 . A A . 68 VAL HG12 1 1
15 58631 1 1 68 VAL HG13 H -14.154 -1.340 -3.324 1.00 . A A . 68 VAL HG13 1 1
15 58632 1 1 68 VAL HG21 H -12.724 -3.314 -2.515 1.00 . A A . 68 VAL HG21 1 1
15 58633 1 1 68 VAL HG22 H -12.359 -2.375 -1.068 1.00 . A A . 68 VAL HG22 1 1
15 58634 1 1 68 VAL HG23 H -11.047 -3.012 -2.061 1.00 . A A . 68 VAL HG23 1 1
15 58635 1 1 68 VAL N N -10.322 -2.256 -4.431 1.00 . A A . 68 VAL N 1 1
15 58636 1 1 68 VAL O O -10.972 0.661 -4.701 1.00 . A A . 68 VAL O 1 1
15 58637 1 1 69 GLU C C -13.170 1.832 -6.911 1.00 . A A . 69 GLU C 1 1
15 58638 1 1 69 GLU CA C -12.100 0.795 -7.224 1.00 . A A . 69 GLU CA 1 1
15 58639 1 1 69 GLU CB C -12.237 0.310 -8.666 1.00 . A A . 69 GLU CB 1 1
15 58640 1 1 69 GLU CD C -11.284 -1.117 -10.517 1.00 . A A . 69 GLU CD 1 1
15 58641 1 1 69 GLU CG C -11.129 -0.643 -9.090 1.00 . A A . 69 GLU CG 1 1
15 58642 1 1 69 GLU H H -12.715 -1.111 -6.568 1.00 . A A . 69 GLU H 1 1
15 58643 1 1 69 GLU HA H -11.130 1.251 -7.100 1.00 . A A . 69 GLU HA 1 1
15 58644 1 1 69 GLU HB2 H -13.183 -0.200 -8.775 1.00 . A A . 69 GLU HB2 1 1
15 58645 1 1 69 GLU HB3 H -12.220 1.165 -9.326 1.00 . A A . 69 GLU HB3 1 1
15 58646 1 1 69 GLU HG2 H -10.179 -0.137 -8.994 1.00 . A A . 69 GLU HG2 1 1
15 58647 1 1 69 GLU HG3 H -11.144 -1.504 -8.436 1.00 . A A . 69 GLU HG3 1 1
15 58648 1 1 69 GLU N N -12.180 -0.326 -6.314 1.00 . A A . 69 GLU N 1 1
15 58649 1 1 69 GLU O O -14.344 1.500 -6.725 1.00 . A A . 69 GLU O 1 1
15 58650 1 1 69 GLU OE1 O -11.001 -0.334 -11.446 1.00 . A A . 69 GLU OE1 1 1
15 58651 1 1 69 GLU OE2 O -11.683 -2.282 -10.722 1.00 . A A . 69 GLU OE2 1 1
15 58652 1 1 70 PHE C C -13.716 5.048 -7.876 1.00 . A A . 70 PHE C 1 1
15 58653 1 1 70 PHE CA C -13.641 4.202 -6.617 1.00 . A A . 70 PHE CA 1 1
15 58654 1 1 70 PHE CB C -13.138 5.060 -5.449 1.00 . A A . 70 PHE CB 1 1
15 58655 1 1 70 PHE CD1 C -14.219 4.611 -3.234 1.00 . A A . 70 PHE CD1 1 1
15 58656 1 1 70 PHE CD2 C -12.182 3.488 -3.743 1.00 . A A . 70 PHE CD2 1 1
15 58657 1 1 70 PHE CE1 C -14.263 3.984 -2.004 1.00 . A A . 70 PHE CE1 1 1
15 58658 1 1 70 PHE CE2 C -12.220 2.857 -2.516 1.00 . A A . 70 PHE CE2 1 1
15 58659 1 1 70 PHE CG C -13.181 4.369 -4.116 1.00 . A A . 70 PHE CG 1 1
15 58660 1 1 70 PHE CZ C -13.263 3.107 -1.644 1.00 . A A . 70 PHE CZ 1 1
15 58661 1 1 70 PHE H H -11.793 3.269 -6.994 1.00 . A A . 70 PHE H 1 1
15 58662 1 1 70 PHE HA H -14.621 3.815 -6.387 1.00 . A A . 70 PHE HA 1 1
15 58663 1 1 70 PHE HB2 H -12.115 5.348 -5.638 1.00 . A A . 70 PHE HB2 1 1
15 58664 1 1 70 PHE HB3 H -13.747 5.950 -5.383 1.00 . A A . 70 PHE HB3 1 1
15 58665 1 1 70 PHE HD1 H -15.005 5.297 -3.516 1.00 . A A . 70 PHE HD1 1 1
15 58666 1 1 70 PHE HD2 H -11.366 3.291 -4.423 1.00 . A A . 70 PHE HD2 1 1
15 58667 1 1 70 PHE HE1 H -15.079 4.183 -1.325 1.00 . A A . 70 PHE HE1 1 1
15 58668 1 1 70 PHE HE2 H -11.437 2.169 -2.237 1.00 . A A . 70 PHE HE2 1 1
15 58669 1 1 70 PHE HZ H -13.295 2.615 -0.684 1.00 . A A . 70 PHE HZ 1 1
15 58670 1 1 70 PHE N N -12.749 3.082 -6.852 1.00 . A A . 70 PHE N 1 1
15 58671 1 1 70 PHE O O -12.805 5.015 -8.704 1.00 . A A . 70 PHE O 1 1
15 58672 1 1 71 ASP C C -14.200 7.962 -8.957 1.00 . A A . 71 ASP C 1 1
15 58673 1 1 71 ASP CA C -14.962 6.667 -9.173 1.00 . A A . 71 ASP CA 1 1
15 58674 1 1 71 ASP CB C -16.437 6.977 -9.429 1.00 . A A . 71 ASP CB 1 1
15 58675 1 1 71 ASP CG C -16.618 8.021 -10.515 1.00 . A A . 71 ASP CG 1 1
15 58676 1 1 71 ASP H H -15.512 5.740 -7.352 1.00 . A A . 71 ASP H 1 1
15 58677 1 1 71 ASP HA H -14.555 6.164 -10.039 1.00 . A A . 71 ASP HA 1 1
15 58678 1 1 71 ASP HB2 H -16.944 6.075 -9.734 1.00 . A A . 71 ASP HB2 1 1
15 58679 1 1 71 ASP HB3 H -16.884 7.348 -8.519 1.00 . A A . 71 ASP HB3 1 1
15 58680 1 1 71 ASP N N -14.802 5.784 -8.030 1.00 . A A . 71 ASP N 1 1
15 58681 1 1 71 ASP O O -14.573 8.785 -8.116 1.00 . A A . 71 ASP O 1 1
15 58682 1 1 71 ASP OD1 O -16.502 7.671 -11.704 1.00 . A A . 71 ASP OD1 1 1
15 58683 1 1 71 ASP OD2 O -16.887 9.192 -10.185 1.00 . A A . 71 ASP OD2 1 1
15 58684 1 1 72 ASP C C -12.587 10.236 -10.835 1.00 . A A . 72 ASP C 1 1
15 58685 1 1 72 ASP CA C -12.345 9.354 -9.616 1.00 . A A . 72 ASP CA 1 1
15 58686 1 1 72 ASP CB C -10.855 8.993 -9.505 1.00 . A A . 72 ASP CB 1 1
15 58687 1 1 72 ASP CG C -10.351 8.186 -10.694 1.00 . A A . 72 ASP CG 1 1
15 58688 1 1 72 ASP H H -12.892 7.453 -10.371 1.00 . A A . 72 ASP H 1 1
15 58689 1 1 72 ASP HA H -12.652 9.885 -8.727 1.00 . A A . 72 ASP HA 1 1
15 58690 1 1 72 ASP HB2 H -10.277 9.903 -9.442 1.00 . A A . 72 ASP HB2 1 1
15 58691 1 1 72 ASP HB3 H -10.700 8.412 -8.607 1.00 . A A . 72 ASP HB3 1 1
15 58692 1 1 72 ASP N N -13.136 8.143 -9.717 1.00 . A A . 72 ASP N 1 1
15 58693 1 1 72 ASP O O -11.657 10.668 -11.516 1.00 . A A . 72 ASP O 1 1
15 58694 1 1 72 ASP OD1 O -9.427 8.652 -11.390 1.00 . A A . 72 ASP OD1 1 1
15 58695 1 1 72 ASP OD2 O -10.891 7.087 -10.953 1.00 . A A . 72 ASP OD2 1 1
15 58696 1 1 73 SER C C -14.434 12.878 -11.566 1.00 . A A . 73 SER C 1 1
15 58697 1 1 73 SER CA C -14.223 11.475 -12.128 1.00 . A A . 73 SER CA 1 1
15 58698 1 1 73 SER CB C -15.492 10.977 -12.816 1.00 . A A . 73 SER CB 1 1
15 58699 1 1 73 SER H H -14.565 10.055 -10.611 1.00 . A A . 73 SER H 1 1
15 58700 1 1 73 SER HA H -13.418 11.502 -12.847 1.00 . A A . 73 SER HA 1 1
15 58701 1 1 73 SER HB2 H -16.319 11.028 -12.124 1.00 . A A . 73 SER HB2 1 1
15 58702 1 1 73 SER HB3 H -15.702 11.598 -13.675 1.00 . A A . 73 SER HB3 1 1
15 58703 1 1 73 SER HG H -15.799 9.038 -12.628 1.00 . A A . 73 SER HG 1 1
15 58704 1 1 73 SER N N -13.851 10.547 -11.072 1.00 . A A . 73 SER N 1 1
15 58705 1 1 73 SER O O -14.644 13.838 -12.305 1.00 . A A . 73 SER O 1 1
15 58706 1 1 73 SER OG O -15.340 9.632 -13.250 1.00 . A A . 73 SER OG 1 1
15 58707 1 1 74 GLN C C -13.784 14.172 -8.222 1.00 . A A . 74 GLN C 1 1
15 58708 1 1 74 GLN CA C -14.515 14.243 -9.554 1.00 . A A . 74 GLN CA 1 1
15 58709 1 1 74 GLN CB C -15.995 14.596 -9.346 1.00 . A A . 74 GLN CB 1 1
15 58710 1 1 74 GLN CD C -17.057 12.305 -9.031 1.00 . A A . 74 GLN CD 1 1
15 58711 1 1 74 GLN CG C -16.761 13.661 -8.418 1.00 . A A . 74 GLN CG 1 1
15 58712 1 1 74 GLN H H -14.210 12.170 -9.719 1.00 . A A . 74 GLN H 1 1
15 58713 1 1 74 GLN HA H -14.051 15.006 -10.163 1.00 . A A . 74 GLN HA 1 1
15 58714 1 1 74 GLN HB2 H -16.057 15.593 -8.937 1.00 . A A . 74 GLN HB2 1 1
15 58715 1 1 74 GLN HB3 H -16.486 14.587 -10.309 1.00 . A A . 74 GLN HB3 1 1
15 58716 1 1 74 GLN HE21 H -15.457 11.518 -8.157 1.00 . A A . 74 GLN HE21 1 1
15 58717 1 1 74 GLN HE22 H -16.389 10.434 -9.143 1.00 . A A . 74 GLN HE22 1 1
15 58718 1 1 74 GLN HG2 H -16.169 13.507 -7.529 1.00 . A A . 74 GLN HG2 1 1
15 58719 1 1 74 GLN HG3 H -17.696 14.130 -8.149 1.00 . A A . 74 GLN HG3 1 1
15 58720 1 1 74 GLN N N -14.367 12.977 -10.247 1.00 . A A . 74 GLN N 1 1
15 58721 1 1 74 GLN NE2 N -16.215 11.325 -8.744 1.00 . A A . 74 GLN NE2 1 1
15 58722 1 1 74 GLN O O -13.424 13.084 -7.766 1.00 . A A . 74 GLN O 1 1
15 58723 1 1 74 GLN OE1 O -18.059 12.129 -9.723 1.00 . A A . 74 GLN OE1 1 1
15 58724 1 1 75 ASP C C -13.460 15.073 -5.126 1.00 . A A . 75 ASP C 1 1
15 58725 1 1 75 ASP CA C -12.726 15.423 -6.415 1.00 . A A . 75 ASP CA 1 1
15 58726 1 1 75 ASP CB C -12.137 16.832 -6.313 1.00 . A A . 75 ASP CB 1 1
15 58727 1 1 75 ASP CG C -11.160 17.136 -7.428 1.00 . A A . 75 ASP CG 1 1
15 58728 1 1 75 ASP H H -14.043 16.132 -7.922 1.00 . A A . 75 ASP H 1 1
15 58729 1 1 75 ASP HA H -11.916 14.723 -6.548 1.00 . A A . 75 ASP HA 1 1
15 58730 1 1 75 ASP HB2 H -12.938 17.554 -6.356 1.00 . A A . 75 ASP HB2 1 1
15 58731 1 1 75 ASP HB3 H -11.619 16.930 -5.370 1.00 . A A . 75 ASP HB3 1 1
15 58732 1 1 75 ASP N N -13.588 15.321 -7.591 1.00 . A A . 75 ASP N 1 1
15 58733 1 1 75 ASP O O -13.232 15.694 -4.087 1.00 . A A . 75 ASP O 1 1
15 58734 1 1 75 ASP OD1 O -11.534 17.860 -8.376 1.00 . A A . 75 ASP OD1 1 1
15 58735 1 1 75 ASP OD2 O -10.016 16.642 -7.376 1.00 . A A . 75 ASP OD2 1 1
15 58736 1 1 76 LYS C C -13.978 13.074 -3.009 1.00 . A A . 76 LYS C 1 1
15 58737 1 1 76 LYS CA C -15.008 13.551 -4.022 1.00 . A A . 76 LYS CA 1 1
15 58738 1 1 76 LYS CB C -15.925 12.382 -4.395 1.00 . A A . 76 LYS CB 1 1
15 58739 1 1 76 LYS CD C -18.079 11.587 -5.381 1.00 . A A . 76 LYS CD 1 1
15 58740 1 1 76 LYS CE C -19.425 11.982 -5.959 1.00 . A A . 76 LYS CE 1 1
15 58741 1 1 76 LYS CG C -17.252 12.800 -4.996 1.00 . A A . 76 LYS CG 1 1
15 58742 1 1 76 LYS H H -14.595 13.755 -6.091 1.00 . A A . 76 LYS H 1 1
15 58743 1 1 76 LYS HA H -15.601 14.337 -3.577 1.00 . A A . 76 LYS HA 1 1
15 58744 1 1 76 LYS HB2 H -15.415 11.758 -5.113 1.00 . A A . 76 LYS HB2 1 1
15 58745 1 1 76 LYS HB3 H -16.124 11.801 -3.506 1.00 . A A . 76 LYS HB3 1 1
15 58746 1 1 76 LYS HD2 H -17.537 11.016 -6.121 1.00 . A A . 76 LYS HD2 1 1
15 58747 1 1 76 LYS HD3 H -18.239 10.979 -4.501 1.00 . A A . 76 LYS HD3 1 1
15 58748 1 1 76 LYS HE2 H -19.957 12.573 -5.228 1.00 . A A . 76 LYS HE2 1 1
15 58749 1 1 76 LYS HE3 H -19.259 12.573 -6.848 1.00 . A A . 76 LYS HE3 1 1
15 58750 1 1 76 LYS HG2 H -17.800 13.381 -4.267 1.00 . A A . 76 LYS HG2 1 1
15 58751 1 1 76 LYS HG3 H -17.071 13.399 -5.873 1.00 . A A . 76 LYS HG3 1 1
15 58752 1 1 76 LYS HZ1 H -20.402 10.205 -5.471 1.00 . A A . 76 LYS HZ1 1 1
15 58753 1 1 76 LYS HZ2 H -19.755 10.224 -7.038 1.00 . A A . 76 LYS HZ2 1 1
15 58754 1 1 76 LYS HZ3 H -21.169 11.099 -6.693 1.00 . A A . 76 LYS HZ3 1 1
15 58755 1 1 76 LYS N N -14.352 14.094 -5.206 1.00 . A A . 76 LYS N 1 1
15 58756 1 1 76 LYS NZ N -20.243 10.796 -6.312 1.00 . A A . 76 LYS NZ 1 1
15 58757 1 1 76 LYS O O -13.872 13.617 -1.910 1.00 . A A . 76 LYS O 1 1
15 58758 1 1 77 ALA C C -10.823 11.961 -2.887 1.00 . A A . 77 ALA C 1 1
15 58759 1 1 77 ALA CA C -12.219 11.482 -2.517 1.00 . A A . 77 ALA CA 1 1
15 58760 1 1 77 ALA CB C -12.306 9.969 -2.576 1.00 . A A . 77 ALA CB 1 1
15 58761 1 1 77 ALA H H -13.286 11.742 -4.315 1.00 . A A . 77 ALA H 1 1
15 58762 1 1 77 ALA HA H -12.444 11.797 -1.508 1.00 . A A . 77 ALA HA 1 1
15 58763 1 1 77 ALA HB1 H -11.568 9.540 -1.914 1.00 . A A . 77 ALA HB1 1 1
15 58764 1 1 77 ALA HB2 H -12.122 9.636 -3.586 1.00 . A A . 77 ALA HB2 1 1
15 58765 1 1 77 ALA HB3 H -13.292 9.654 -2.268 1.00 . A A . 77 ALA HB3 1 1
15 58766 1 1 77 ALA N N -13.205 12.074 -3.399 1.00 . A A . 77 ALA N 1 1
15 58767 1 1 77 ALA O O -10.327 11.678 -3.976 1.00 . A A . 77 ALA O 1 1
15 58768 1 1 78 VAL C C -7.963 13.065 -1.028 1.00 . A A . 78 VAL C 1 1
15 58769 1 1 78 VAL CA C -8.903 13.299 -2.210 1.00 . A A . 78 VAL CA 1 1
15 58770 1 1 78 VAL CB C -9.058 14.823 -2.445 1.00 . A A . 78 VAL CB 1 1
15 58771 1 1 78 VAL CG1 C -7.703 15.510 -2.529 1.00 . A A . 78 VAL CG1 1 1
15 58772 1 1 78 VAL CG2 C -9.864 15.093 -3.708 1.00 . A A . 78 VAL CG2 1 1
15 58773 1 1 78 VAL H H -10.620 12.792 -1.086 1.00 . A A . 78 VAL H 1 1
15 58774 1 1 78 VAL HA H -8.476 12.857 -3.097 1.00 . A A . 78 VAL HA 1 1
15 58775 1 1 78 VAL HB H -9.594 15.242 -1.608 1.00 . A A . 78 VAL HB 1 1
15 58776 1 1 78 VAL HG11 H -7.159 15.346 -1.609 1.00 . A A . 78 VAL HG11 1 1
15 58777 1 1 78 VAL HG12 H -7.846 16.570 -2.679 1.00 . A A . 78 VAL HG12 1 1
15 58778 1 1 78 VAL HG13 H -7.141 15.100 -3.355 1.00 . A A . 78 VAL HG13 1 1
15 58779 1 1 78 VAL HG21 H -10.845 14.654 -3.608 1.00 . A A . 78 VAL HG21 1 1
15 58780 1 1 78 VAL HG22 H -9.359 14.658 -4.557 1.00 . A A . 78 VAL HG22 1 1
15 58781 1 1 78 VAL HG23 H -9.959 16.159 -3.852 1.00 . A A . 78 VAL HG23 1 1
15 58782 1 1 78 VAL N N -10.197 12.681 -1.971 1.00 . A A . 78 VAL N 1 1
15 58783 1 1 78 VAL O O -8.387 13.063 0.128 1.00 . A A . 78 VAL O 1 1
15 58784 1 1 79 LEU C C -4.820 14.010 -0.333 1.00 . A A . 79 LEU C 1 1
15 58785 1 1 79 LEU CA C -5.661 12.746 -0.312 1.00 . A A . 79 LEU CA 1 1
15 58786 1 1 79 LEU CB C -4.764 11.531 -0.552 1.00 . A A . 79 LEU CB 1 1
15 58787 1 1 79 LEU CD1 C -4.079 11.110 1.829 1.00 . A A . 79 LEU CD1 1 1
15 58788 1 1 79 LEU CD2 C -2.647 10.280 -0.048 1.00 . A A . 79 LEU CD2 1 1
15 58789 1 1 79 LEU CG C -3.586 11.383 0.416 1.00 . A A . 79 LEU CG 1 1
15 58790 1 1 79 LEU H H -6.435 12.743 -2.276 1.00 . A A . 79 LEU H 1 1
15 58791 1 1 79 LEU HA H -6.145 12.653 0.651 1.00 . A A . 79 LEU HA 1 1
15 58792 1 1 79 LEU HB2 H -5.373 10.641 -0.483 1.00 . A A . 79 LEU HB2 1 1
15 58793 1 1 79 LEU HB3 H -4.368 11.596 -1.555 1.00 . A A . 79 LEU HB3 1 1
15 58794 1 1 79 LEU HD11 H -4.693 11.935 2.162 1.00 . A A . 79 LEU HD11 1 1
15 58795 1 1 79 LEU HD12 H -3.233 11.002 2.491 1.00 . A A . 79 LEU HD12 1 1
15 58796 1 1 79 LEU HD13 H -4.661 10.201 1.839 1.00 . A A . 79 LEU HD13 1 1
15 58797 1 1 79 LEU HD21 H -2.250 10.529 -1.022 1.00 . A A . 79 LEU HD21 1 1
15 58798 1 1 79 LEU HD22 H -3.189 9.346 -0.109 1.00 . A A . 79 LEU HD22 1 1
15 58799 1 1 79 LEU HD23 H -1.835 10.178 0.656 1.00 . A A . 79 LEU HD23 1 1
15 58800 1 1 79 LEU HG H -3.030 12.310 0.434 1.00 . A A . 79 LEU HG 1 1
15 58801 1 1 79 LEU N N -6.692 12.837 -1.332 1.00 . A A . 79 LEU N 1 1
15 58802 1 1 79 LEU O O -4.337 14.420 -1.393 1.00 . A A . 79 LEU O 1 1
15 58803 1 1 80 LYS C C -2.686 15.618 1.872 1.00 . A A . 80 LYS C 1 1
15 58804 1 1 80 LYS CA C -3.846 15.835 0.910 1.00 . A A . 80 LYS CA 1 1
15 58805 1 1 80 LYS CB C -4.705 17.015 1.360 1.00 . A A . 80 LYS CB 1 1
15 58806 1 1 80 LYS CD C -6.795 18.373 0.992 1.00 . A A . 80 LYS CD 1 1
15 58807 1 1 80 LYS CE C -6.088 19.718 0.971 1.00 . A A . 80 LYS CE 1 1
15 58808 1 1 80 LYS CG C -5.906 17.262 0.461 1.00 . A A . 80 LYS CG 1 1
15 58809 1 1 80 LYS H H -5.077 14.280 1.636 1.00 . A A . 80 LYS H 1 1
15 58810 1 1 80 LYS HA H -3.451 16.041 -0.073 1.00 . A A . 80 LYS HA 1 1
15 58811 1 1 80 LYS HB2 H -5.062 16.824 2.360 1.00 . A A . 80 LYS HB2 1 1
15 58812 1 1 80 LYS HB3 H -4.096 17.905 1.366 1.00 . A A . 80 LYS HB3 1 1
15 58813 1 1 80 LYS HD2 H -7.681 18.436 0.380 1.00 . A A . 80 LYS HD2 1 1
15 58814 1 1 80 LYS HD3 H -7.074 18.140 2.010 1.00 . A A . 80 LYS HD3 1 1
15 58815 1 1 80 LYS HE2 H -5.200 19.655 1.583 1.00 . A A . 80 LYS HE2 1 1
15 58816 1 1 80 LYS HE3 H -5.808 19.950 -0.045 1.00 . A A . 80 LYS HE3 1 1
15 58817 1 1 80 LYS HG2 H -5.555 17.536 -0.523 1.00 . A A . 80 LYS HG2 1 1
15 58818 1 1 80 LYS HG3 H -6.486 16.351 0.396 1.00 . A A . 80 LYS HG3 1 1
15 58819 1 1 80 LYS HZ1 H -7.194 20.618 2.495 1.00 . A A . 80 LYS HZ1 1 1
15 58820 1 1 80 LYS HZ2 H -7.842 20.848 0.944 1.00 . A A . 80 LYS HZ2 1 1
15 58821 1 1 80 LYS HZ3 H -6.469 21.721 1.424 1.00 . A A . 80 LYS HZ3 1 1
15 58822 1 1 80 LYS N N -4.654 14.635 0.820 1.00 . A A . 80 LYS N 1 1
15 58823 1 1 80 LYS NZ N -6.957 20.801 1.493 1.00 . A A . 80 LYS NZ 1 1
15 58824 1 1 80 LYS O O -2.877 15.237 3.027 1.00 . A A . 80 LYS O 1 1
15 58825 1 1 81 GLY C C 0.583 16.895 2.105 1.00 . A A . 81 GLY C 1 1
15 58826 1 1 81 GLY CA C -0.288 15.665 2.159 1.00 . A A . 81 GLY CA 1 1
15 58827 1 1 81 GLY H H -1.399 16.134 0.441 1.00 . A A . 81 GLY H 1 1
15 58828 1 1 81 GLY HA2 H -0.560 15.467 3.187 1.00 . A A . 81 GLY HA2 1 1
15 58829 1 1 81 GLY HA3 H 0.262 14.822 1.766 1.00 . A A . 81 GLY HA3 1 1
15 58830 1 1 81 GLY N N -1.490 15.853 1.379 1.00 . A A . 81 GLY N 1 1
15 58831 1 1 81 GLY O O 0.251 17.841 1.389 1.00 . A A . 81 GLY O 1 1
15 58832 1 1 82 GLY C C 3.230 18.203 1.482 1.00 . A A . 82 GLY C 1 1
15 58833 1 1 82 GLY CA C 2.627 17.996 2.876 1.00 . A A . 82 GLY CA 1 1
15 58834 1 1 82 GLY H H 1.733 16.208 3.589 1.00 . A A . 82 GLY H 1 1
15 58835 1 1 82 GLY HA2 H 2.159 18.916 3.187 1.00 . A A . 82 GLY HA2 1 1
15 58836 1 1 82 GLY HA3 H 3.424 17.762 3.566 1.00 . A A . 82 GLY HA3 1 1
15 58837 1 1 82 GLY N N 1.631 16.924 2.929 1.00 . A A . 82 GLY N 1 1
15 58838 1 1 82 GLY O O 2.563 17.987 0.472 1.00 . A A . 82 GLY O 1 1
15 58839 1 1 83 PRO C C 4.957 17.815 -0.925 1.00 . A A . 83 PRO C 1 1
15 58840 1 1 83 PRO CA C 5.100 18.957 0.084 1.00 . A A . 83 PRO CA 1 1
15 58841 1 1 83 PRO CB C 6.573 19.183 0.427 1.00 . A A . 83 PRO CB 1 1
15 58842 1 1 83 PRO CD C 5.428 18.851 2.502 1.00 . A A . 83 PRO CD 1 1
15 58843 1 1 83 PRO CG C 6.573 19.586 1.863 1.00 . A A . 83 PRO CG 1 1
15 58844 1 1 83 PRO HA H 4.681 19.860 -0.334 1.00 . A A . 83 PRO HA 1 1
15 58845 1 1 83 PRO HB2 H 7.128 18.268 0.273 1.00 . A A . 83 PRO HB2 1 1
15 58846 1 1 83 PRO HB3 H 6.976 19.964 -0.201 1.00 . A A . 83 PRO HB3 1 1
15 58847 1 1 83 PRO HD2 H 5.765 17.908 2.909 1.00 . A A . 83 PRO HD2 1 1
15 58848 1 1 83 PRO HD3 H 4.972 19.455 3.271 1.00 . A A . 83 PRO HD3 1 1
15 58849 1 1 83 PRO HG2 H 7.507 19.299 2.324 1.00 . A A . 83 PRO HG2 1 1
15 58850 1 1 83 PRO HG3 H 6.425 20.652 1.945 1.00 . A A . 83 PRO HG3 1 1
15 58851 1 1 83 PRO N N 4.497 18.636 1.383 1.00 . A A . 83 PRO N 1 1
15 58852 1 1 83 PRO O O 5.487 16.723 -0.731 1.00 . A A . 83 PRO O 1 1
15 58853 1 1 84 LEU C C 3.639 17.885 -4.351 1.00 . A A . 84 LEU C 1 1
15 58854 1 1 84 LEU CA C 3.964 17.142 -3.064 1.00 . A A . 84 LEU CA 1 1
15 58855 1 1 84 LEU CB C 2.769 16.263 -2.662 1.00 . A A . 84 LEU CB 1 1
15 58856 1 1 84 LEU CD1 C 1.763 14.522 -1.163 1.00 . A A . 84 LEU CD1 1 1
15 58857 1 1 84 LEU CD2 C 4.012 14.139 -2.174 1.00 . A A . 84 LEU CD2 1 1
15 58858 1 1 84 LEU CG C 3.055 15.183 -1.614 1.00 . A A . 84 LEU CG 1 1
15 58859 1 1 84 LEU H H 3.947 19.036 -2.131 1.00 . A A . 84 LEU H 1 1
15 58860 1 1 84 LEU HA H 4.835 16.521 -3.219 1.00 . A A . 84 LEU HA 1 1
15 58861 1 1 84 LEU HB2 H 1.994 16.909 -2.274 1.00 . A A . 84 LEU HB2 1 1
15 58862 1 1 84 LEU HB3 H 2.394 15.778 -3.549 1.00 . A A . 84 LEU HB3 1 1
15 58863 1 1 84 LEU HD11 H 1.984 13.770 -0.418 1.00 . A A . 84 LEU HD11 1 1
15 58864 1 1 84 LEU HD12 H 1.279 14.059 -2.010 1.00 . A A . 84 LEU HD12 1 1
15 58865 1 1 84 LEU HD13 H 1.107 15.268 -0.736 1.00 . A A . 84 LEU HD13 1 1
15 58866 1 1 84 LEU HD21 H 3.588 13.706 -3.068 1.00 . A A . 84 LEU HD21 1 1
15 58867 1 1 84 LEU HD22 H 4.169 13.365 -1.439 1.00 . A A . 84 LEU HD22 1 1
15 58868 1 1 84 LEU HD23 H 4.956 14.607 -2.410 1.00 . A A . 84 LEU HD23 1 1
15 58869 1 1 84 LEU HG H 3.520 15.639 -0.753 1.00 . A A . 84 LEU HG 1 1
15 58870 1 1 84 LEU N N 4.272 18.115 -2.020 1.00 . A A . 84 LEU N 1 1
15 58871 1 1 84 LEU O O 3.810 19.103 -4.426 1.00 . A A . 84 LEU O 1 1
15 58872 1 1 85 ASP C C 1.487 17.376 -7.156 1.00 . A A . 85 ASP C 1 1
15 58873 1 1 85 ASP CA C 2.858 17.794 -6.635 1.00 . A A . 85 ASP CA 1 1
15 58874 1 1 85 ASP CB C 3.938 17.455 -7.665 1.00 . A A . 85 ASP CB 1 1
15 58875 1 1 85 ASP CG C 3.708 18.139 -9.000 1.00 . A A . 85 ASP CG 1 1
15 58876 1 1 85 ASP H H 3.006 16.205 -5.235 1.00 . A A . 85 ASP H 1 1
15 58877 1 1 85 ASP HA H 2.852 18.863 -6.482 1.00 . A A . 85 ASP HA 1 1
15 58878 1 1 85 ASP HB2 H 4.899 17.767 -7.285 1.00 . A A . 85 ASP HB2 1 1
15 58879 1 1 85 ASP HB3 H 3.950 16.387 -7.827 1.00 . A A . 85 ASP HB3 1 1
15 58880 1 1 85 ASP N N 3.161 17.170 -5.356 1.00 . A A . 85 ASP N 1 1
15 58881 1 1 85 ASP O O 1.379 16.515 -8.029 1.00 . A A . 85 ASP O 1 1
15 58882 1 1 85 ASP OD1 O 3.522 17.436 -10.010 1.00 . A A . 85 ASP OD1 1 1
15 58883 1 1 85 ASP OD2 O 3.719 19.385 -9.046 1.00 . A A . 85 ASP OD2 1 1
15 58884 1 1 86 GLY C C -1.944 17.367 -6.182 1.00 . A A . 86 GLY C 1 1
15 58885 1 1 86 GLY CA C -0.880 17.799 -7.169 1.00 . A A . 86 GLY CA 1 1
15 58886 1 1 86 GLY H H 0.552 18.463 -5.752 1.00 . A A . 86 GLY H 1 1
15 58887 1 1 86 GLY HA2 H -1.179 18.741 -7.601 1.00 . A A . 86 GLY HA2 1 1
15 58888 1 1 86 GLY HA3 H -0.822 17.062 -7.957 1.00 . A A . 86 GLY HA3 1 1
15 58889 1 1 86 GLY N N 0.437 17.955 -6.591 1.00 . A A . 86 GLY N 1 1
15 58890 1 1 86 GLY O O -1.689 17.213 -4.986 1.00 . A A . 86 GLY O 1 1
15 58891 1 1 87 THR C C -4.567 15.267 -6.309 1.00 . A A . 87 THR C 1 1
15 58892 1 1 87 THR CA C -4.276 16.715 -5.932 1.00 . A A . 87 THR CA 1 1
15 58893 1 1 87 THR CB C -5.517 17.594 -6.185 1.00 . A A . 87 THR CB 1 1
15 58894 1 1 87 THR CG2 C -6.741 17.044 -5.471 1.00 . A A . 87 THR CG2 1 1
15 58895 1 1 87 THR H H -3.278 17.391 -7.658 1.00 . A A . 87 THR H 1 1
15 58896 1 1 87 THR HA H -4.019 16.769 -4.883 1.00 . A A . 87 THR HA 1 1
15 58897 1 1 87 THR HB H -5.715 17.608 -7.247 1.00 . A A . 87 THR HB 1 1
15 58898 1 1 87 THR HG1 H -4.514 19.305 -6.250 1.00 . A A . 87 THR HG1 1 1
15 58899 1 1 87 THR HG21 H -6.943 16.043 -5.820 1.00 . A A . 87 THR HG21 1 1
15 58900 1 1 87 THR HG22 H -7.593 17.677 -5.676 1.00 . A A . 87 THR HG22 1 1
15 58901 1 1 87 THR HG23 H -6.557 17.024 -4.406 1.00 . A A . 87 THR HG23 1 1
15 58902 1 1 87 THR N N -3.147 17.194 -6.702 1.00 . A A . 87 THR N 1 1
15 58903 1 1 87 THR O O -4.839 14.960 -7.474 1.00 . A A . 87 THR O 1 1
15 58904 1 1 87 THR OG1 O -5.260 18.933 -5.742 1.00 . A A . 87 THR OG1 1 1
15 58905 1 1 88 TYR C C -5.924 12.374 -5.190 1.00 . A A . 88 TYR C 1 1
15 58906 1 1 88 TYR CA C -4.565 12.953 -5.599 1.00 . A A . 88 TYR CA 1 1
15 58907 1 1 88 TYR CB C -3.437 12.240 -4.850 1.00 . A A . 88 TYR CB 1 1
15 58908 1 1 88 TYR CD1 C -1.297 12.610 -6.143 1.00 . A A . 88 TYR CD1 1 1
15 58909 1 1 88 TYR CD2 C -1.583 13.784 -4.090 1.00 . A A . 88 TYR CD2 1 1
15 58910 1 1 88 TYR CE1 C -0.060 13.202 -6.315 1.00 . A A . 88 TYR CE1 1 1
15 58911 1 1 88 TYR CE2 C -0.345 14.380 -4.255 1.00 . A A . 88 TYR CE2 1 1
15 58912 1 1 88 TYR CG C -2.080 12.891 -5.030 1.00 . A A . 88 TYR CG 1 1
15 58913 1 1 88 TYR CZ C 0.414 14.086 -5.349 1.00 . A A . 88 TYR CZ 1 1
15 58914 1 1 88 TYR H H -4.381 14.678 -4.406 1.00 . A A . 88 TYR H 1 1
15 58915 1 1 88 TYR HA H -4.427 12.807 -6.659 1.00 . A A . 88 TYR HA 1 1
15 58916 1 1 88 TYR HB2 H -3.664 12.232 -3.795 1.00 . A A . 88 TYR HB2 1 1
15 58917 1 1 88 TYR HB3 H -3.365 11.224 -5.206 1.00 . A A . 88 TYR HB3 1 1
15 58918 1 1 88 TYR HD1 H -1.669 11.917 -6.883 1.00 . A A . 88 TYR HD1 1 1
15 58919 1 1 88 TYR HD2 H -2.178 14.014 -3.217 1.00 . A A . 88 TYR HD2 1 1
15 58920 1 1 88 TYR HE1 H 0.532 12.969 -7.188 1.00 . A A . 88 TYR HE1 1 1
15 58921 1 1 88 TYR HE2 H 0.025 15.072 -3.513 1.00 . A A . 88 TYR HE2 1 1
15 58922 1 1 88 TYR HH H 2.059 14.810 -4.680 1.00 . A A . 88 TYR HH 1 1
15 58923 1 1 88 TYR N N -4.493 14.376 -5.331 1.00 . A A . 88 TYR N 1 1
15 58924 1 1 88 TYR O O -6.198 12.178 -4.003 1.00 . A A . 88 TYR O 1 1
15 58925 1 1 88 TYR OH O 1.640 14.684 -5.541 1.00 . A A . 88 TYR OH 1 1
15 58926 1 1 89 ARG C C -7.965 10.036 -5.611 1.00 . A A . 89 ARG C 1 1
15 58927 1 1 89 ARG CA C -8.087 11.518 -5.950 1.00 . A A . 89 ARG CA 1 1
15 58928 1 1 89 ARG CB C -8.957 11.681 -7.198 1.00 . A A . 89 ARG CB 1 1
15 58929 1 1 89 ARG CD C -10.047 13.210 -8.859 1.00 . A A . 89 ARG CD 1 1
15 58930 1 1 89 ARG CG C -9.224 13.125 -7.584 1.00 . A A . 89 ARG CG 1 1
15 58931 1 1 89 ARG CZ C -10.937 14.955 -10.361 1.00 . A A . 89 ARG CZ 1 1
15 58932 1 1 89 ARG H H -6.477 12.273 -7.106 1.00 . A A . 89 ARG H 1 1
15 58933 1 1 89 ARG HA H -8.544 12.038 -5.123 1.00 . A A . 89 ARG HA 1 1
15 58934 1 1 89 ARG HB2 H -8.465 11.197 -8.028 1.00 . A A . 89 ARG HB2 1 1
15 58935 1 1 89 ARG HB3 H -9.907 11.198 -7.025 1.00 . A A . 89 ARG HB3 1 1
15 58936 1 1 89 ARG HD2 H -9.482 12.775 -9.668 1.00 . A A . 89 ARG HD2 1 1
15 58937 1 1 89 ARG HD3 H -10.960 12.649 -8.719 1.00 . A A . 89 ARG HD3 1 1
15 58938 1 1 89 ARG HE H -10.200 15.284 -8.523 1.00 . A A . 89 ARG HE 1 1
15 58939 1 1 89 ARG HG2 H -9.763 13.609 -6.783 1.00 . A A . 89 ARG HG2 1 1
15 58940 1 1 89 ARG HG3 H -8.280 13.627 -7.741 1.00 . A A . 89 ARG HG3 1 1
15 58941 1 1 89 ARG HH11 H -10.932 13.094 -11.165 1.00 . A A . 89 ARG HH11 1 1
15 58942 1 1 89 ARG HH12 H -11.594 14.337 -12.189 1.00 . A A . 89 ARG HH12 1 1
15 58943 1 1 89 ARG HH21 H -11.084 16.912 -9.835 1.00 . A A . 89 ARG HH21 1 1
15 58944 1 1 89 ARG HH22 H -11.671 16.524 -11.436 1.00 . A A . 89 ARG HH22 1 1
15 58945 1 1 89 ARG N N -6.763 12.097 -6.181 1.00 . A A . 89 ARG N 1 1
15 58946 1 1 89 ARG NE N -10.386 14.587 -9.206 1.00 . A A . 89 ARG NE 1 1
15 58947 1 1 89 ARG NH1 N -11.172 14.056 -11.311 1.00 . A A . 89 ARG NH1 1 1
15 58948 1 1 89 ARG NH2 N -11.256 16.228 -10.560 1.00 . A A . 89 ARG NH2 1 1
15 58949 1 1 89 ARG O O -7.015 9.387 -6.013 1.00 . A A . 89 ARG O 1 1
15 58950 1 1 90 LEU C C -9.461 7.269 -5.687 1.00 . A A . 90 LEU C 1 1
15 58951 1 1 90 LEU CA C -8.900 8.084 -4.527 1.00 . A A . 90 LEU CA 1 1
15 58952 1 1 90 LEU CB C -9.709 7.821 -3.255 1.00 . A A . 90 LEU CB 1 1
15 58953 1 1 90 LEU CD1 C -8.332 5.901 -2.396 1.00 . A A . 90 LEU CD1 1 1
15 58954 1 1 90 LEU CD2 C -10.680 6.209 -1.597 1.00 . A A . 90 LEU CD2 1 1
15 58955 1 1 90 LEU CG C -9.729 6.367 -2.775 1.00 . A A . 90 LEU CG 1 1
15 58956 1 1 90 LEU H H -9.650 10.072 -4.543 1.00 . A A . 90 LEU H 1 1
15 58957 1 1 90 LEU HA H -7.873 7.793 -4.360 1.00 . A A . 90 LEU HA 1 1
15 58958 1 1 90 LEU HB2 H -9.302 8.433 -2.464 1.00 . A A . 90 LEU HB2 1 1
15 58959 1 1 90 LEU HB3 H -10.728 8.129 -3.435 1.00 . A A . 90 LEU HB3 1 1
15 58960 1 1 90 LEU HD11 H -7.687 5.954 -3.260 1.00 . A A . 90 LEU HD11 1 1
15 58961 1 1 90 LEU HD12 H -8.376 4.881 -2.042 1.00 . A A . 90 LEU HD12 1 1
15 58962 1 1 90 LEU HD13 H -7.940 6.535 -1.615 1.00 . A A . 90 LEU HD13 1 1
15 58963 1 1 90 LEU HD21 H -10.695 5.177 -1.283 1.00 . A A . 90 LEU HD21 1 1
15 58964 1 1 90 LEU HD22 H -11.675 6.510 -1.896 1.00 . A A . 90 LEU HD22 1 1
15 58965 1 1 90 LEU HD23 H -10.348 6.832 -0.780 1.00 . A A . 90 LEU HD23 1 1
15 58966 1 1 90 LEU HG H -10.084 5.736 -3.577 1.00 . A A . 90 LEU HG 1 1
15 58967 1 1 90 LEU N N -8.914 9.505 -4.863 1.00 . A A . 90 LEU N 1 1
15 58968 1 1 90 LEU O O -10.606 7.465 -6.090 1.00 . A A . 90 LEU O 1 1
15 58969 1 1 91 ILE C C -9.269 4.102 -6.985 1.00 . A A . 91 ILE C 1 1
15 58970 1 1 91 ILE CA C -9.048 5.569 -7.375 1.00 . A A . 91 ILE CA 1 1
15 58971 1 1 91 ILE CB C -7.998 5.674 -8.510 1.00 . A A . 91 ILE CB 1 1
15 58972 1 1 91 ILE CD1 C -7.365 4.802 -10.820 1.00 . A A . 91 ILE CD1 1 1
15 58973 1 1 91 ILE CG1 C -8.367 4.765 -9.686 1.00 . A A . 91 ILE CG1 1 1
15 58974 1 1 91 ILE CG2 C -6.603 5.347 -7.995 1.00 . A A . 91 ILE CG2 1 1
15 58975 1 1 91 ILE H H -7.769 6.212 -5.817 1.00 . A A . 91 ILE H 1 1
15 58976 1 1 91 ILE HA H -9.982 5.971 -7.742 1.00 . A A . 91 ILE HA 1 1
15 58977 1 1 91 ILE HB H -7.986 6.697 -8.853 1.00 . A A . 91 ILE HB 1 1
15 58978 1 1 91 ILE HD11 H -6.396 4.493 -10.456 1.00 . A A . 91 ILE HD11 1 1
15 58979 1 1 91 ILE HD12 H -7.299 5.806 -11.211 1.00 . A A . 91 ILE HD12 1 1
15 58980 1 1 91 ILE HD13 H -7.683 4.131 -11.605 1.00 . A A . 91 ILE HD13 1 1
15 58981 1 1 91 ILE HG12 H -8.434 3.745 -9.336 1.00 . A A . 91 ILE HG12 1 1
15 58982 1 1 91 ILE HG13 H -9.327 5.068 -10.078 1.00 . A A . 91 ILE HG13 1 1
15 58983 1 1 91 ILE HG21 H -6.325 6.060 -7.233 1.00 . A A . 91 ILE HG21 1 1
15 58984 1 1 91 ILE HG22 H -5.895 5.395 -8.810 1.00 . A A . 91 ILE HG22 1 1
15 58985 1 1 91 ILE HG23 H -6.600 4.352 -7.573 1.00 . A A . 91 ILE HG23 1 1
15 58986 1 1 91 ILE N N -8.652 6.364 -6.218 1.00 . A A . 91 ILE N 1 1
15 58987 1 1 91 ILE O O -10.148 3.434 -7.528 1.00 . A A . 91 ILE O 1 1
15 58988 1 1 92 GLN C C -7.641 2.041 -4.371 1.00 . A A . 92 GLN C 1 1
15 58989 1 1 92 GLN CA C -8.582 2.241 -5.547 1.00 . A A . 92 GLN CA 1 1
15 58990 1 1 92 GLN CB C -8.242 1.230 -6.650 1.00 . A A . 92 GLN CB 1 1
15 58991 1 1 92 GLN CD C -6.460 0.345 -8.209 1.00 . A A . 92 GLN CD 1 1
15 58992 1 1 92 GLN CG C -6.917 1.500 -7.345 1.00 . A A . 92 GLN CG 1 1
15 58993 1 1 92 GLN H H -7.786 4.198 -5.651 1.00 . A A . 92 GLN H 1 1
15 58994 1 1 92 GLN HA H -9.598 2.082 -5.218 1.00 . A A . 92 GLN HA 1 1
15 58995 1 1 92 GLN HB2 H -8.200 0.242 -6.214 1.00 . A A . 92 GLN HB2 1 1
15 58996 1 1 92 GLN HB3 H -9.025 1.250 -7.394 1.00 . A A . 92 GLN HB3 1 1
15 58997 1 1 92 GLN HE21 H -7.520 1.033 -9.750 1.00 . A A . 92 GLN HE21 1 1
15 58998 1 1 92 GLN HE22 H -6.629 -0.434 -10.028 1.00 . A A . 92 GLN HE22 1 1
15 58999 1 1 92 GLN HG2 H -7.025 2.373 -7.969 1.00 . A A . 92 GLN HG2 1 1
15 59000 1 1 92 GLN HG3 H -6.165 1.687 -6.593 1.00 . A A . 92 GLN HG3 1 1
15 59001 1 1 92 GLN N N -8.472 3.614 -6.037 1.00 . A A . 92 GLN N 1 1
15 59002 1 1 92 GLN NE2 N -6.912 0.312 -9.451 1.00 . A A . 92 GLN NE2 1 1
15 59003 1 1 92 GLN O O -6.877 2.939 -4.035 1.00 . A A . 92 GLN O 1 1
15 59004 1 1 92 GLN OE1 O -5.717 -0.526 -7.755 1.00 . A A . 92 GLN OE1 1 1
15 59005 1 1 93 PHE C C -6.444 -0.956 -2.699 1.00 . A A . 93 PHE C 1 1
15 59006 1 1 93 PHE CA C -6.728 0.539 -2.709 1.00 . A A . 93 PHE CA 1 1
15 59007 1 1 93 PHE CB C -7.165 1.028 -1.318 1.00 . A A . 93 PHE CB 1 1
15 59008 1 1 93 PHE CD1 C -9.608 1.146 -0.755 1.00 . A A . 93 PHE CD1 1 1
15 59009 1 1 93 PHE CD2 C -8.422 -0.849 -0.208 1.00 . A A . 93 PHE CD2 1 1
15 59010 1 1 93 PHE CE1 C -10.760 0.613 -0.211 1.00 . A A . 93 PHE CE1 1 1
15 59011 1 1 93 PHE CE2 C -9.574 -1.388 0.332 1.00 . A A . 93 PHE CE2 1 1
15 59012 1 1 93 PHE CG C -8.426 0.422 -0.761 1.00 . A A . 93 PHE CG 1 1
15 59013 1 1 93 PHE CZ C -10.742 -0.655 0.332 1.00 . A A . 93 PHE CZ 1 1
15 59014 1 1 93 PHE H H -8.410 0.242 -3.961 1.00 . A A . 93 PHE H 1 1
15 59015 1 1 93 PHE HA H -5.809 1.045 -2.971 1.00 . A A . 93 PHE HA 1 1
15 59016 1 1 93 PHE HB2 H -6.374 0.819 -0.615 1.00 . A A . 93 PHE HB2 1 1
15 59017 1 1 93 PHE HB3 H -7.313 2.098 -1.364 1.00 . A A . 93 PHE HB3 1 1
15 59018 1 1 93 PHE HD1 H -9.623 2.137 -1.183 1.00 . A A . 93 PHE HD1 1 1
15 59019 1 1 93 PHE HD2 H -7.508 -1.424 -0.210 1.00 . A A . 93 PHE HD2 1 1
15 59020 1 1 93 PHE HE1 H -11.673 1.188 -0.213 1.00 . A A . 93 PHE HE1 1 1
15 59021 1 1 93 PHE HE2 H -9.557 -2.382 0.757 1.00 . A A . 93 PHE HE2 1 1
15 59022 1 1 93 PHE HZ H -11.643 -1.072 0.759 1.00 . A A . 93 PHE HZ 1 1
15 59023 1 1 93 PHE N N -7.700 0.879 -3.738 1.00 . A A . 93 PHE N 1 1
15 59024 1 1 93 PHE O O -7.211 -1.746 -3.251 1.00 . A A . 93 PHE O 1 1
15 59025 1 1 94 HIS C C -4.148 -2.927 -0.695 1.00 . A A . 94 HIS C 1 1
15 59026 1 1 94 HIS CA C -4.887 -2.707 -2.014 1.00 . A A . 94 HIS CA 1 1
15 59027 1 1 94 HIS CB C -3.969 -3.037 -3.204 1.00 . A A . 94 HIS CB 1 1
15 59028 1 1 94 HIS CD2 C -1.567 -2.664 -2.318 1.00 . A A . 94 HIS CD2 1 1
15 59029 1 1 94 HIS CE1 C -0.939 -1.025 -3.605 1.00 . A A . 94 HIS CE1 1 1
15 59030 1 1 94 HIS CG C -2.615 -2.391 -3.138 1.00 . A A . 94 HIS CG 1 1
15 59031 1 1 94 HIS H H -4.767 -0.636 -1.657 1.00 . A A . 94 HIS H 1 1
15 59032 1 1 94 HIS HA H -5.760 -3.341 -2.043 1.00 . A A . 94 HIS HA 1 1
15 59033 1 1 94 HIS HB2 H -3.821 -4.105 -3.245 1.00 . A A . 94 HIS HB2 1 1
15 59034 1 1 94 HIS HB3 H -4.448 -2.712 -4.115 1.00 . A A . 94 HIS HB3 1 1
15 59035 1 1 94 HIS HD1 H -2.730 -0.925 -4.679 1.00 . A A . 94 HIS HD1 1 1
15 59036 1 1 94 HIS HD2 H -1.533 -3.424 -1.551 1.00 . A A . 94 HIS HD2 1 1
15 59037 1 1 94 HIS HE1 H -0.345 -0.243 -4.057 1.00 . A A . 94 HIS HE1 1 1
15 59038 1 1 94 HIS N N -5.328 -1.323 -2.086 1.00 . A A . 94 HIS N 1 1
15 59039 1 1 94 HIS ND1 N -2.200 -1.346 -3.956 1.00 . A A . 94 HIS ND1 1 1
15 59040 1 1 94 HIS NE2 N -0.544 -1.804 -2.627 1.00 . A A . 94 HIS NE2 1 1
15 59041 1 1 94 HIS O O -3.708 -1.967 -0.073 1.00 . A A . 94 HIS O 1 1
15 59042 1 1 95 PHE C C -2.190 -5.498 0.700 1.00 . A A . 95 PHE C 1 1
15 59043 1 1 95 PHE CA C -3.285 -4.467 0.964 1.00 . A A . 95 PHE CA 1 1
15 59044 1 1 95 PHE CB C -4.235 -4.979 2.057 1.00 . A A . 95 PHE CB 1 1
15 59045 1 1 95 PHE CD1 C -6.235 -6.148 1.085 1.00 . A A . 95 PHE CD1 1 1
15 59046 1 1 95 PHE CD2 C -4.446 -7.483 1.925 1.00 . A A . 95 PHE CD2 1 1
15 59047 1 1 95 PHE CE1 C -6.927 -7.290 0.738 1.00 . A A . 95 PHE CE1 1 1
15 59048 1 1 95 PHE CE2 C -5.134 -8.628 1.581 1.00 . A A . 95 PHE CE2 1 1
15 59049 1 1 95 PHE CG C -4.986 -6.228 1.680 1.00 . A A . 95 PHE CG 1 1
15 59050 1 1 95 PHE CZ C -6.376 -8.532 0.987 1.00 . A A . 95 PHE CZ 1 1
15 59051 1 1 95 PHE H H -4.423 -4.901 -0.763 1.00 . A A . 95 PHE H 1 1
15 59052 1 1 95 PHE HA H -2.824 -3.551 1.302 1.00 . A A . 95 PHE HA 1 1
15 59053 1 1 95 PHE HB2 H -3.662 -5.196 2.947 1.00 . A A . 95 PHE HB2 1 1
15 59054 1 1 95 PHE HB3 H -4.959 -4.211 2.282 1.00 . A A . 95 PHE HB3 1 1
15 59055 1 1 95 PHE HD1 H -6.665 -5.177 0.888 1.00 . A A . 95 PHE HD1 1 1
15 59056 1 1 95 PHE HD2 H -3.473 -7.560 2.389 1.00 . A A . 95 PHE HD2 1 1
15 59057 1 1 95 PHE HE1 H -7.900 -7.213 0.274 1.00 . A A . 95 PHE HE1 1 1
15 59058 1 1 95 PHE HE2 H -4.702 -9.600 1.774 1.00 . A A . 95 PHE HE2 1 1
15 59059 1 1 95 PHE HZ H -6.917 -9.428 0.717 1.00 . A A . 95 PHE HZ 1 1
15 59060 1 1 95 PHE N N -4.023 -4.168 -0.257 1.00 . A A . 95 PHE N 1 1
15 59061 1 1 95 PHE O O -2.107 -6.064 -0.391 1.00 . A A . 95 PHE O 1 1
15 59062 1 1 96 HIS C C -0.530 -7.653 2.896 1.00 . A A . 96 HIS C 1 1
15 59063 1 1 96 HIS CA C -0.357 -6.795 1.655 1.00 . A A . 96 HIS CA 1 1
15 59064 1 1 96 HIS CB C 1.075 -6.236 1.613 1.00 . A A . 96 HIS CB 1 1
15 59065 1 1 96 HIS CD2 C 0.982 -4.044 0.245 1.00 . A A . 96 HIS CD2 1 1
15 59066 1 1 96 HIS CE1 C 2.199 -4.617 -1.472 1.00 . A A . 96 HIS CE1 1 1
15 59067 1 1 96 HIS CG C 1.363 -5.330 0.453 1.00 . A A . 96 HIS CG 1 1
15 59068 1 1 96 HIS H H -1.448 -5.216 2.533 1.00 . A A . 96 HIS H 1 1
15 59069 1 1 96 HIS HA H -0.540 -7.396 0.776 1.00 . A A . 96 HIS HA 1 1
15 59070 1 1 96 HIS HB2 H 1.260 -5.677 2.517 1.00 . A A . 96 HIS HB2 1 1
15 59071 1 1 96 HIS HB3 H 1.771 -7.062 1.566 1.00 . A A . 96 HIS HB3 1 1
15 59072 1 1 96 HIS HD1 H 2.579 -6.557 -0.793 1.00 . A A . 96 HIS HD1 1 1
15 59073 1 1 96 HIS HD2 H 0.370 -3.441 0.899 1.00 . A A . 96 HIS HD2 1 1
15 59074 1 1 96 HIS HE1 H 2.731 -4.584 -2.410 1.00 . A A . 96 HIS HE1 1 1
15 59075 1 1 96 HIS N N -1.359 -5.737 1.704 1.00 . A A . 96 HIS N 1 1
15 59076 1 1 96 HIS ND1 N 2.139 -5.684 -0.650 1.00 . A A . 96 HIS ND1 1 1
15 59077 1 1 96 HIS NE2 N 1.514 -3.627 -0.957 1.00 . A A . 96 HIS NE2 1 1
15 59078 1 1 96 HIS O O -0.377 -7.164 4.015 1.00 . A A . 96 HIS O 1 1
15 59079 1 1 97 TRP C C -0.007 -10.686 4.163 1.00 . A A . 97 TRP C 1 1
15 59080 1 1 97 TRP CA C -1.185 -9.780 3.827 1.00 . A A . 97 TRP CA 1 1
15 59081 1 1 97 TRP CB C -2.435 -10.607 3.511 1.00 . A A . 97 TRP CB 1 1
15 59082 1 1 97 TRP CD1 C -2.919 -12.901 4.530 1.00 . A A . 97 TRP CD1 1 1
15 59083 1 1 97 TRP CD2 C -3.176 -11.197 5.955 1.00 . A A . 97 TRP CD2 1 1
15 59084 1 1 97 TRP CE2 C -3.461 -12.395 6.635 1.00 . A A . 97 TRP CE2 1 1
15 59085 1 1 97 TRP CE3 C -3.270 -9.991 6.651 1.00 . A A . 97 TRP CE3 1 1
15 59086 1 1 97 TRP CG C -2.830 -11.544 4.610 1.00 . A A . 97 TRP CG 1 1
15 59087 1 1 97 TRP CH2 C -3.912 -11.222 8.633 1.00 . A A . 97 TRP CH2 1 1
15 59088 1 1 97 TRP CZ2 C -3.830 -12.420 7.976 1.00 . A A . 97 TRP CZ2 1 1
15 59089 1 1 97 TRP CZ3 C -3.638 -10.016 7.981 1.00 . A A . 97 TRP CZ3 1 1
15 59090 1 1 97 TRP H H -0.880 -9.281 1.800 1.00 . A A . 97 TRP H 1 1
15 59091 1 1 97 TRP HA H -1.390 -9.150 4.680 1.00 . A A . 97 TRP HA 1 1
15 59092 1 1 97 TRP HB2 H -3.264 -9.937 3.334 1.00 . A A . 97 TRP HB2 1 1
15 59093 1 1 97 TRP HB3 H -2.256 -11.192 2.619 1.00 . A A . 97 TRP HB3 1 1
15 59094 1 1 97 TRP HD1 H -2.718 -13.473 3.635 1.00 . A A . 97 TRP HD1 1 1
15 59095 1 1 97 TRP HE1 H -3.426 -14.372 5.935 1.00 . A A . 97 TRP HE1 1 1
15 59096 1 1 97 TRP HE3 H -3.064 -9.051 6.162 1.00 . A A . 97 TRP HE3 1 1
15 59097 1 1 97 TRP HH2 H -4.194 -11.196 9.674 1.00 . A A . 97 TRP HH2 1 1
15 59098 1 1 97 TRP HZ2 H -4.047 -13.343 8.493 1.00 . A A . 97 TRP HZ2 1 1
15 59099 1 1 97 TRP HZ3 H -3.713 -9.092 8.535 1.00 . A A . 97 TRP HZ3 1 1
15 59100 1 1 97 TRP N N -0.864 -8.916 2.707 1.00 . A A . 97 TRP N 1 1
15 59101 1 1 97 TRP NE1 N -3.297 -13.421 5.743 1.00 . A A . 97 TRP NE1 1 1
15 59102 1 1 97 TRP O O 0.357 -11.561 3.380 1.00 . A A . 97 TRP O 1 1
15 59103 1 1 98 GLY C C 1.358 -12.696 5.984 1.00 . A A . 98 GLY C 1 1
15 59104 1 1 98 GLY CA C 1.716 -11.241 5.776 1.00 . A A . 98 GLY CA 1 1
15 59105 1 1 98 GLY H H 0.255 -9.718 5.896 1.00 . A A . 98 GLY H 1 1
15 59106 1 1 98 GLY HA2 H 2.501 -11.174 5.041 1.00 . A A . 98 GLY HA2 1 1
15 59107 1 1 98 GLY HA3 H 2.077 -10.837 6.709 1.00 . A A . 98 GLY HA3 1 1
15 59108 1 1 98 GLY N N 0.586 -10.450 5.331 1.00 . A A . 98 GLY N 1 1
15 59109 1 1 98 GLY O O 2.167 -13.580 5.705 1.00 . A A . 98 GLY O 1 1
15 59110 1 1 99 SER C C -0.073 -14.763 8.119 1.00 . A A . 99 SER C 1 1
15 59111 1 1 99 SER CA C -0.430 -14.239 6.734 1.00 . A A . 99 SER CA 1 1
15 59112 1 1 99 SER CB C -0.030 -15.235 5.635 1.00 . A A . 99 SER CB 1 1
15 59113 1 1 99 SER H H -0.326 -12.133 6.869 1.00 . A A . 99 SER H 1 1
15 59114 1 1 99 SER HA H -1.503 -14.111 6.701 1.00 . A A . 99 SER HA 1 1
15 59115 1 1 99 SER HB2 H -0.302 -14.829 4.673 1.00 . A A . 99 SER HB2 1 1
15 59116 1 1 99 SER HB3 H 1.039 -15.394 5.668 1.00 . A A . 99 SER HB3 1 1
15 59117 1 1 99 SER HG H -0.043 -17.199 5.658 1.00 . A A . 99 SER HG 1 1
15 59118 1 1 99 SER N N 0.159 -12.910 6.528 1.00 . A A . 99 SER N 1 1
15 59119 1 1 99 SER O O -0.718 -15.677 8.635 1.00 . A A . 99 SER O 1 1
15 59120 1 1 99 SER OG O -0.683 -16.482 5.800 1.00 . A A . 99 SER OG 1 1
15 59121 1 1 100 LEU C C 0.987 -13.140 10.897 1.00 . A A . 100 LEU C 1 1
15 59122 1 1 100 LEU CA C 1.253 -14.420 10.120 1.00 . A A . 100 LEU CA 1 1
15 59123 1 1 100 LEU CB C 2.711 -14.855 10.281 1.00 . A A . 100 LEU CB 1 1
15 59124 1 1 100 LEU CD1 C 4.583 -16.421 9.709 1.00 . A A . 100 LEU CD1 1 1
15 59125 1 1 100 LEU CD2 C 2.275 -17.318 10.058 1.00 . A A . 100 LEU CD2 1 1
15 59126 1 1 100 LEU CG C 3.096 -16.142 9.548 1.00 . A A . 100 LEU CG 1 1
15 59127 1 1 100 LEU H H 1.520 -13.550 8.236 1.00 . A A . 100 LEU H 1 1
15 59128 1 1 100 LEU HA H 0.597 -15.202 10.478 1.00 . A A . 100 LEU HA 1 1
15 59129 1 1 100 LEU HB2 H 3.342 -14.060 9.919 1.00 . A A . 100 LEU HB2 1 1
15 59130 1 1 100 LEU HB3 H 2.907 -14.996 11.334 1.00 . A A . 100 LEU HB3 1 1
15 59131 1 1 100 LEU HD11 H 5.150 -15.587 9.320 1.00 . A A . 100 LEU HD11 1 1
15 59132 1 1 100 LEU HD12 H 4.843 -17.317 9.164 1.00 . A A . 100 LEU HD12 1 1
15 59133 1 1 100 LEU HD13 H 4.814 -16.557 10.756 1.00 . A A . 100 LEU HD13 1 1
15 59134 1 1 100 LEU HD21 H 2.567 -18.217 9.533 1.00 . A A . 100 LEU HD21 1 1
15 59135 1 1 100 LEU HD22 H 1.226 -17.127 9.885 1.00 . A A . 100 LEU HD22 1 1
15 59136 1 1 100 LEU HD23 H 2.449 -17.447 11.115 1.00 . A A . 100 LEU HD23 1 1
15 59137 1 1 100 LEU HG H 2.893 -16.023 8.493 1.00 . A A . 100 LEU HG 1 1
15 59138 1 1 100 LEU N N 0.947 -14.173 8.726 1.00 . A A . 100 LEU N 1 1
15 59139 1 1 100 LEU O O 1.318 -12.048 10.434 1.00 . A A . 100 LEU O 1 1
15 59140 1 1 101 ASP C C 0.876 -11.100 13.188 1.00 . A A . 101 ASP C 1 1
15 59141 1 1 101 ASP CA C -0.170 -12.147 12.807 1.00 . A A . 101 ASP CA 1 1
15 59142 1 1 101 ASP CB C -0.886 -12.636 14.071 1.00 . A A . 101 ASP CB 1 1
15 59143 1 1 101 ASP CG C -2.131 -13.444 13.764 1.00 . A A . 101 ASP CG 1 1
15 59144 1 1 101 ASP H H 0.280 -14.191 12.437 1.00 . A A . 101 ASP H 1 1
15 59145 1 1 101 ASP HA H -0.902 -11.674 12.170 1.00 . A A . 101 ASP HA 1 1
15 59146 1 1 101 ASP HB2 H -0.210 -13.254 14.642 1.00 . A A . 101 ASP HB2 1 1
15 59147 1 1 101 ASP HB3 H -1.172 -11.780 14.666 1.00 . A A . 101 ASP HB3 1 1
15 59148 1 1 101 ASP N N 0.379 -13.282 12.063 1.00 . A A . 101 ASP N 1 1
15 59149 1 1 101 ASP O O 0.532 -9.935 13.387 1.00 . A A . 101 ASP O 1 1
15 59150 1 1 101 ASP OD1 O -2.022 -14.675 13.592 1.00 . A A . 101 ASP OD1 1 1
15 59151 1 1 101 ASP OD2 O -3.229 -12.857 13.693 1.00 . A A . 101 ASP OD2 1 1
15 59152 1 1 102 GLY C C 4.202 -10.232 12.710 1.00 . A A . 102 GLY C 1 1
15 59153 1 1 102 GLY CA C 3.148 -10.557 13.753 1.00 . A A . 102 GLY CA 1 1
15 59154 1 1 102 GLY H H 2.393 -12.416 13.069 1.00 . A A . 102 GLY H 1 1
15 59155 1 1 102 GLY HA2 H 2.661 -9.639 14.046 1.00 . A A . 102 GLY HA2 1 1
15 59156 1 1 102 GLY HA3 H 3.638 -10.976 14.621 1.00 . A A . 102 GLY HA3 1 1
15 59157 1 1 102 GLY N N 2.138 -11.491 13.295 1.00 . A A . 102 GLY N 1 1
15 59158 1 1 102 GLY O O 5.344 -9.931 13.060 1.00 . A A . 102 GLY O 1 1
15 59159 1 1 103 GLN C C 4.024 -9.757 9.040 1.00 . A A . 103 GLN C 1 1
15 59160 1 1 103 GLN CA C 4.762 -9.936 10.362 1.00 . A A . 103 GLN CA 1 1
15 59161 1 1 103 GLN CB C 5.869 -10.990 10.225 1.00 . A A . 103 GLN CB 1 1
15 59162 1 1 103 GLN CD C 5.504 -12.874 8.576 1.00 . A A . 103 GLN CD 1 1
15 59163 1 1 103 GLN CG C 5.355 -12.403 10.009 1.00 . A A . 103 GLN CG 1 1
15 59164 1 1 103 GLN H H 2.926 -10.584 11.203 1.00 . A A . 103 GLN H 1 1
15 59165 1 1 103 GLN HA H 5.215 -8.993 10.628 1.00 . A A . 103 GLN HA 1 1
15 59166 1 1 103 GLN HB2 H 6.494 -10.730 9.385 1.00 . A A . 103 GLN HB2 1 1
15 59167 1 1 103 GLN HB3 H 6.468 -10.983 11.124 1.00 . A A . 103 GLN HB3 1 1
15 59168 1 1 103 GLN HE21 H 3.715 -12.134 8.115 1.00 . A A . 103 GLN HE21 1 1
15 59169 1 1 103 GLN HE22 H 4.566 -12.934 6.825 1.00 . A A . 103 GLN HE22 1 1
15 59170 1 1 103 GLN HG2 H 5.904 -13.074 10.652 1.00 . A A . 103 GLN HG2 1 1
15 59171 1 1 103 GLN HG3 H 4.308 -12.431 10.274 1.00 . A A . 103 GLN HG3 1 1
15 59172 1 1 103 GLN N N 3.838 -10.294 11.433 1.00 . A A . 103 GLN N 1 1
15 59173 1 1 103 GLN NE2 N 4.497 -12.618 7.758 1.00 . A A . 103 GLN NE2 1 1
15 59174 1 1 103 GLN O O 2.982 -10.372 8.814 1.00 . A A . 103 GLN O 1 1
15 59175 1 1 103 GLN OE1 O 6.523 -13.458 8.206 1.00 . A A . 103 GLN OE1 1 1
15 59176 1 1 104 GLY C C 3.662 -7.188 6.677 1.00 . A A . 104 GLY C 1 1
15 59177 1 1 104 GLY CA C 3.935 -8.660 6.894 1.00 . A A . 104 GLY CA 1 1
15 59178 1 1 104 GLY H H 5.443 -8.514 8.372 1.00 . A A . 104 GLY H 1 1
15 59179 1 1 104 GLY HA2 H 4.571 -9.018 6.096 1.00 . A A . 104 GLY HA2 1 1
15 59180 1 1 104 GLY HA3 H 3.000 -9.194 6.859 1.00 . A A . 104 GLY HA3 1 1
15 59181 1 1 104 GLY N N 4.577 -8.928 8.165 1.00 . A A . 104 GLY N 1 1
15 59182 1 1 104 GLY O O 3.601 -6.726 5.543 1.00 . A A . 104 GLY O 1 1
15 59183 1 1 105 SER C C 4.418 -4.233 7.219 1.00 . A A . 105 SER C 1 1
15 59184 1 1 105 SER CA C 3.202 -5.027 7.687 1.00 . A A . 105 SER CA 1 1
15 59185 1 1 105 SER CB C 2.735 -4.511 9.048 1.00 . A A . 105 SER CB 1 1
15 59186 1 1 105 SER H H 3.554 -6.882 8.650 1.00 . A A . 105 SER H 1 1
15 59187 1 1 105 SER HA H 2.404 -4.894 6.971 1.00 . A A . 105 SER HA 1 1
15 59188 1 1 105 SER HB2 H 1.863 -5.067 9.358 1.00 . A A . 105 SER HB2 1 1
15 59189 1 1 105 SER HB3 H 3.525 -4.654 9.770 1.00 . A A . 105 SER HB3 1 1
15 59190 1 1 105 SER HG H 2.781 -2.735 8.206 1.00 . A A . 105 SER HG 1 1
15 59191 1 1 105 SER N N 3.495 -6.452 7.769 1.00 . A A . 105 SER N 1 1
15 59192 1 1 105 SER O O 4.305 -3.397 6.328 1.00 . A A . 105 SER O 1 1
15 59193 1 1 105 SER OG O 2.403 -3.136 9.003 1.00 . A A . 105 SER OG 1 1
15 59194 1 1 106 GLU C C 6.695 -2.296 7.827 1.00 . A A . 106 GLU C 1 1
15 59195 1 1 106 GLU CA C 6.812 -3.783 7.503 1.00 . A A . 106 GLU CA 1 1
15 59196 1 1 106 GLU CB C 7.237 -4.028 6.059 1.00 . A A . 106 GLU CB 1 1
15 59197 1 1 106 GLU CD C 8.455 -6.060 6.912 1.00 . A A . 106 GLU CD 1 1
15 59198 1 1 106 GLU CG C 7.588 -5.485 5.808 1.00 . A A . 106 GLU CG 1 1
15 59199 1 1 106 GLU H H 5.638 -5.212 8.483 1.00 . A A . 106 GLU H 1 1
15 59200 1 1 106 GLU HA H 7.578 -4.193 8.147 1.00 . A A . 106 GLU HA 1 1
15 59201 1 1 106 GLU HB2 H 6.427 -3.750 5.399 1.00 . A A . 106 GLU HB2 1 1
15 59202 1 1 106 GLU HB3 H 8.104 -3.425 5.836 1.00 . A A . 106 GLU HB3 1 1
15 59203 1 1 106 GLU HG2 H 6.675 -6.060 5.749 1.00 . A A . 106 GLU HG2 1 1
15 59204 1 1 106 GLU HG3 H 8.122 -5.558 4.872 1.00 . A A . 106 GLU HG3 1 1
15 59205 1 1 106 GLU N N 5.581 -4.508 7.813 1.00 . A A . 106 GLU N 1 1
15 59206 1 1 106 GLU O O 5.724 -1.872 8.453 1.00 . A A . 106 GLU O 1 1
15 59207 1 1 106 GLU OE1 O 7.907 -6.662 7.858 1.00 . A A . 106 GLU OE1 1 1
15 59208 1 1 106 GLU OE2 O 9.689 -5.905 6.850 1.00 . A A . 106 GLU OE2 1 1
15 59209 1 1 107 HIS C C 7.911 -0.164 9.457 1.00 . A A . 107 HIS C 1 1
15 59210 1 1 107 HIS CA C 7.864 -0.136 7.931 1.00 . A A . 107 HIS CA 1 1
15 59211 1 1 107 HIS CB C 6.719 0.771 7.454 1.00 . A A . 107 HIS CB 1 1
15 59212 1 1 107 HIS CD2 C 7.570 1.691 5.180 1.00 . A A . 107 HIS CD2 1 1
15 59213 1 1 107 HIS CE1 C 5.931 0.973 3.918 1.00 . A A . 107 HIS CE1 1 1
15 59214 1 1 107 HIS CG C 6.701 1.023 5.979 1.00 . A A . 107 HIS CG 1 1
15 59215 1 1 107 HIS H H 8.375 -1.874 6.804 1.00 . A A . 107 HIS H 1 1
15 59216 1 1 107 HIS HA H 8.803 0.250 7.559 1.00 . A A . 107 HIS HA 1 1
15 59217 1 1 107 HIS HB2 H 5.779 0.312 7.718 1.00 . A A . 107 HIS HB2 1 1
15 59218 1 1 107 HIS HB3 H 6.799 1.726 7.953 1.00 . A A . 107 HIS HB3 1 1
15 59219 1 1 107 HIS HD1 H 4.876 0.082 5.444 1.00 . A A . 107 HIS HD1 1 1
15 59220 1 1 107 HIS HD2 H 8.487 2.170 5.492 1.00 . A A . 107 HIS HD2 1 1
15 59221 1 1 107 HIS HE1 H 5.303 0.773 3.061 1.00 . A A . 107 HIS HE1 1 1
15 59222 1 1 107 HIS HE2 H 7.391 2.177 3.144 1.00 . A A . 107 HIS HE2 1 1
15 59223 1 1 107 HIS N N 7.714 -1.515 7.439 1.00 . A A . 107 HIS N 1 1
15 59224 1 1 107 HIS ND1 N 5.689 0.591 5.154 1.00 . A A . 107 HIS ND1 1 1
15 59225 1 1 107 HIS NE2 N 7.067 1.646 3.902 1.00 . A A . 107 HIS NE2 1 1
15 59226 1 1 107 HIS O O 7.510 0.780 10.139 1.00 . A A . 107 HIS O 1 1
15 59227 1 1 108 THR C C 9.463 -0.947 12.194 1.00 . A A . 108 THR C 1 1
15 59228 1 1 108 THR CA C 8.368 -1.611 11.370 1.00 . A A . 108 THR CA 1 1
15 59229 1 1 108 THR CB C 8.481 -3.140 11.530 1.00 . A A . 108 THR CB 1 1
15 59230 1 1 108 THR CG2 C 9.646 -3.692 10.722 1.00 . A A . 108 THR CG2 1 1
15 59231 1 1 108 THR H H 8.785 -1.929 9.333 1.00 . A A . 108 THR H 1 1
15 59232 1 1 108 THR HA H 7.406 -1.307 11.747 1.00 . A A . 108 THR HA 1 1
15 59233 1 1 108 THR HB H 7.569 -3.592 11.168 1.00 . A A . 108 THR HB 1 1
15 59234 1 1 108 THR HG1 H 7.794 -3.460 13.338 1.00 . A A . 108 THR HG1 1 1
15 59235 1 1 108 THR HG21 H 9.441 -3.583 9.669 1.00 . A A . 108 THR HG21 1 1
15 59236 1 1 108 THR HG22 H 9.781 -4.737 10.959 1.00 . A A . 108 THR HG22 1 1
15 59237 1 1 108 THR HG23 H 10.545 -3.150 10.973 1.00 . A A . 108 THR HG23 1 1
15 59238 1 1 108 THR N N 8.431 -1.272 9.959 1.00 . A A . 108 THR N 1 1
15 59239 1 1 108 THR O O 10.534 -0.635 11.689 1.00 . A A . 108 THR O 1 1
15 59240 1 1 108 THR OG1 O 8.653 -3.483 12.897 1.00 . A A . 108 THR OG1 1 1
15 59241 1 1 109 VAL C C 10.812 -1.158 15.276 1.00 . A A . 109 VAL C 1 1
15 59242 1 1 109 VAL CA C 10.104 -0.121 14.400 1.00 . A A . 109 VAL CA 1 1
15 59243 1 1 109 VAL CB C 9.405 0.938 15.285 1.00 . A A . 109 VAL CB 1 1
15 59244 1 1 109 VAL CG1 C 9.105 2.189 14.475 1.00 . A A . 109 VAL CG1 1 1
15 59245 1 1 109 VAL CG2 C 8.120 0.390 15.894 1.00 . A A . 109 VAL CG2 1 1
15 59246 1 1 109 VAL H H 8.308 -1.059 13.820 1.00 . A A . 109 VAL H 1 1
15 59247 1 1 109 VAL HA H 10.852 0.387 13.804 1.00 . A A . 109 VAL HA 1 1
15 59248 1 1 109 VAL HB H 10.075 1.207 16.089 1.00 . A A . 109 VAL HB 1 1
15 59249 1 1 109 VAL HG11 H 8.618 2.918 15.105 1.00 . A A . 109 VAL HG11 1 1
15 59250 1 1 109 VAL HG12 H 8.458 1.936 13.649 1.00 . A A . 109 VAL HG12 1 1
15 59251 1 1 109 VAL HG13 H 10.028 2.601 14.094 1.00 . A A . 109 VAL HG13 1 1
15 59252 1 1 109 VAL HG21 H 7.666 1.146 16.519 1.00 . A A . 109 VAL HG21 1 1
15 59253 1 1 109 VAL HG22 H 8.346 -0.482 16.489 1.00 . A A . 109 VAL HG22 1 1
15 59254 1 1 109 VAL HG23 H 7.434 0.118 15.105 1.00 . A A . 109 VAL HG23 1 1
15 59255 1 1 109 VAL N N 9.172 -0.752 13.480 1.00 . A A . 109 VAL N 1 1
15 59256 1 1 109 VAL O O 10.309 -1.563 16.326 1.00 . A A . 109 VAL O 1 1
15 59257 1 1 110 ASP C C 12.051 -3.846 15.795 1.00 . A A . 110 ASP C 1 1
15 59258 1 1 110 ASP CA C 12.819 -2.556 15.510 1.00 . A A . 110 ASP CA 1 1
15 59259 1 1 110 ASP CB C 13.384 -1.968 16.807 1.00 . A A . 110 ASP CB 1 1
15 59260 1 1 110 ASP CG C 14.358 -2.906 17.494 1.00 . A A . 110 ASP CG 1 1
15 59261 1 1 110 ASP H H 12.294 -1.211 13.956 1.00 . A A . 110 ASP H 1 1
15 59262 1 1 110 ASP HA H 13.646 -2.794 14.855 1.00 . A A . 110 ASP HA 1 1
15 59263 1 1 110 ASP HB2 H 13.899 -1.045 16.584 1.00 . A A . 110 ASP HB2 1 1
15 59264 1 1 110 ASP HB3 H 12.569 -1.764 17.488 1.00 . A A . 110 ASP HB3 1 1
15 59265 1 1 110 ASP N N 11.981 -1.581 14.812 1.00 . A A . 110 ASP N 1 1
15 59266 1 1 110 ASP O O 11.678 -4.132 16.934 1.00 . A A . 110 ASP O 1 1
15 59267 1 1 110 ASP OD1 O 14.056 -3.370 18.614 1.00 . A A . 110 ASP OD1 1 1
15 59268 1 1 110 ASP OD2 O 15.421 -3.200 16.906 1.00 . A A . 110 ASP OD2 1 1
15 59269 1 1 111 LYS C C 9.768 -5.887 15.436 1.00 . A A . 111 LYS C 1 1
15 59270 1 1 111 LYS CA C 11.165 -5.918 14.803 1.00 . A A . 111 LYS CA 1 1
15 59271 1 1 111 LYS CB C 12.061 -6.902 15.561 1.00 . A A . 111 LYS CB 1 1
15 59272 1 1 111 LYS CD C 13.385 -7.469 13.475 1.00 . A A . 111 LYS CD 1 1
15 59273 1 1 111 LYS CE C 12.582 -8.743 13.243 1.00 . A A . 111 LYS CE 1 1
15 59274 1 1 111 LYS CG C 13.447 -7.080 14.948 1.00 . A A . 111 LYS CG 1 1
15 59275 1 1 111 LYS H H 12.080 -4.260 13.847 1.00 . A A . 111 LYS H 1 1
15 59276 1 1 111 LYS HA H 11.059 -6.274 13.789 1.00 . A A . 111 LYS HA 1 1
15 59277 1 1 111 LYS HB2 H 12.184 -6.548 16.574 1.00 . A A . 111 LYS HB2 1 1
15 59278 1 1 111 LYS HB3 H 11.575 -7.867 15.585 1.00 . A A . 111 LYS HB3 1 1
15 59279 1 1 111 LYS HD2 H 12.926 -6.664 12.921 1.00 . A A . 111 LYS HD2 1 1
15 59280 1 1 111 LYS HD3 H 14.392 -7.621 13.115 1.00 . A A . 111 LYS HD3 1 1
15 59281 1 1 111 LYS HE2 H 11.581 -8.595 13.619 1.00 . A A . 111 LYS HE2 1 1
15 59282 1 1 111 LYS HE3 H 12.541 -8.935 12.180 1.00 . A A . 111 LYS HE3 1 1
15 59283 1 1 111 LYS HG2 H 13.989 -6.151 15.038 1.00 . A A . 111 LYS HG2 1 1
15 59284 1 1 111 LYS HG3 H 13.970 -7.854 15.493 1.00 . A A . 111 LYS HG3 1 1
15 59285 1 1 111 LYS HZ1 H 14.080 -10.187 13.464 1.00 . A A . 111 LYS HZ1 1 1
15 59286 1 1 111 LYS HZ2 H 12.524 -10.732 13.876 1.00 . A A . 111 LYS HZ2 1 1
15 59287 1 1 111 LYS HZ3 H 13.368 -9.703 14.927 1.00 . A A . 111 LYS HZ3 1 1
15 59288 1 1 111 LYS N N 11.800 -4.600 14.729 1.00 . A A . 111 LYS N 1 1
15 59289 1 1 111 LYS NZ N 13.180 -9.920 13.923 1.00 . A A . 111 LYS NZ 1 1
15 59290 1 1 111 LYS O O 9.283 -6.907 15.926 1.00 . A A . 111 LYS O 1 1
15 59291 1 1 112 LYS C C 6.826 -4.650 14.639 1.00 . A A . 112 LYS C 1 1
15 59292 1 1 112 LYS CA C 7.734 -4.639 15.866 1.00 . A A . 112 LYS CA 1 1
15 59293 1 1 112 LYS CB C 7.512 -3.366 16.692 1.00 . A A . 112 LYS CB 1 1
15 59294 1 1 112 LYS CD C 5.666 -4.350 18.101 1.00 . A A . 112 LYS CD 1 1
15 59295 1 1 112 LYS CE C 4.206 -4.237 18.507 1.00 . A A . 112 LYS CE 1 1
15 59296 1 1 112 LYS CG C 6.087 -3.196 17.205 1.00 . A A . 112 LYS CG 1 1
15 59297 1 1 112 LYS H H 9.600 -3.917 15.167 1.00 . A A . 112 LYS H 1 1
15 59298 1 1 112 LYS HA H 7.514 -5.504 16.474 1.00 . A A . 112 LYS HA 1 1
15 59299 1 1 112 LYS HB2 H 8.175 -3.385 17.542 1.00 . A A . 112 LYS HB2 1 1
15 59300 1 1 112 LYS HB3 H 7.754 -2.511 16.079 1.00 . A A . 112 LYS HB3 1 1
15 59301 1 1 112 LYS HD2 H 5.810 -5.276 17.566 1.00 . A A . 112 LYS HD2 1 1
15 59302 1 1 112 LYS HD3 H 6.280 -4.344 18.990 1.00 . A A . 112 LYS HD3 1 1
15 59303 1 1 112 LYS HE2 H 3.602 -4.159 17.615 1.00 . A A . 112 LYS HE2 1 1
15 59304 1 1 112 LYS HE3 H 3.928 -5.129 19.051 1.00 . A A . 112 LYS HE3 1 1
15 59305 1 1 112 LYS HG2 H 6.028 -2.277 17.768 1.00 . A A . 112 LYS HG2 1 1
15 59306 1 1 112 LYS HG3 H 5.417 -3.145 16.359 1.00 . A A . 112 LYS HG3 1 1
15 59307 1 1 112 LYS HZ1 H 2.928 -2.972 19.573 1.00 . A A . 112 LYS HZ1 1 1
15 59308 1 1 112 LYS HZ2 H 4.258 -2.177 18.883 1.00 . A A . 112 LYS HZ2 1 1
15 59309 1 1 112 LYS HZ3 H 4.468 -3.137 20.269 1.00 . A A . 112 LYS HZ3 1 1
15 59310 1 1 112 LYS N N 9.125 -4.730 15.438 1.00 . A A . 112 LYS N 1 1
15 59311 1 1 112 LYS NZ N 3.949 -3.049 19.365 1.00 . A A . 112 LYS NZ 1 1
15 59312 1 1 112 LYS O O 6.299 -3.612 14.227 1.00 . A A . 112 LYS O 1 1
15 59313 1 1 113 LYS C C 4.456 -6.168 13.122 1.00 . A A . 113 LYS C 1 1
15 59314 1 1 113 LYS CA C 5.920 -5.934 12.795 1.00 . A A . 113 LYS CA 1 1
15 59315 1 1 113 LYS CB C 6.432 -7.092 11.933 1.00 . A A . 113 LYS CB 1 1
15 59316 1 1 113 LYS CD C 8.322 -8.195 10.707 1.00 . A A . 113 LYS CD 1 1
15 59317 1 1 113 LYS CE C 9.798 -8.152 10.330 1.00 . A A . 113 LYS CE 1 1
15 59318 1 1 113 LYS CG C 7.897 -6.989 11.534 1.00 . A A . 113 LYS CG 1 1
15 59319 1 1 113 LYS H H 7.097 -6.621 14.409 1.00 . A A . 113 LYS H 1 1
15 59320 1 1 113 LYS HA H 6.018 -5.011 12.246 1.00 . A A . 113 LYS HA 1 1
15 59321 1 1 113 LYS HB2 H 6.300 -8.015 12.479 1.00 . A A . 113 LYS HB2 1 1
15 59322 1 1 113 LYS HB3 H 5.841 -7.133 11.032 1.00 . A A . 113 LYS HB3 1 1
15 59323 1 1 113 LYS HD2 H 8.138 -9.091 11.281 1.00 . A A . 113 LYS HD2 1 1
15 59324 1 1 113 LYS HD3 H 7.730 -8.223 9.802 1.00 . A A . 113 LYS HD3 1 1
15 59325 1 1 113 LYS HE2 H 10.385 -8.101 11.236 1.00 . A A . 113 LYS HE2 1 1
15 59326 1 1 113 LYS HE3 H 10.045 -9.058 9.795 1.00 . A A . 113 LYS HE3 1 1
15 59327 1 1 113 LYS HG2 H 8.038 -6.092 10.947 1.00 . A A . 113 LYS HG2 1 1
15 59328 1 1 113 LYS HG3 H 8.504 -6.940 12.425 1.00 . A A . 113 LYS HG3 1 1
15 59329 1 1 113 LYS HZ1 H 10.135 -6.115 10.047 1.00 . A A . 113 LYS HZ1 1 1
15 59330 1 1 113 LYS HZ2 H 9.425 -6.878 8.711 1.00 . A A . 113 LYS HZ2 1 1
15 59331 1 1 113 LYS HZ3 H 11.076 -7.106 9.047 1.00 . A A . 113 LYS HZ3 1 1
15 59332 1 1 113 LYS N N 6.689 -5.814 14.021 1.00 . A A . 113 LYS N 1 1
15 59333 1 1 113 LYS NZ N 10.130 -6.981 9.476 1.00 . A A . 113 LYS NZ 1 1
15 59334 1 1 113 LYS O O 4.129 -6.739 14.163 1.00 . A A . 113 LYS O 1 1
15 59335 1 1 114 TYR C C 1.654 -6.937 11.375 1.00 . A A . 114 TYR C 1 1
15 59336 1 1 114 TYR CA C 2.157 -5.949 12.423 1.00 . A A . 114 TYR CA 1 1
15 59337 1 1 114 TYR CB C 1.389 -4.627 12.335 1.00 . A A . 114 TYR CB 1 1
15 59338 1 1 114 TYR CD1 C 2.684 -2.531 12.890 1.00 . A A . 114 TYR CD1 1 1
15 59339 1 1 114 TYR CD2 C 1.515 -3.633 14.653 1.00 . A A . 114 TYR CD2 1 1
15 59340 1 1 114 TYR CE1 C 3.126 -1.570 13.780 1.00 . A A . 114 TYR CE1 1 1
15 59341 1 1 114 TYR CE2 C 1.953 -2.678 15.548 1.00 . A A . 114 TYR CE2 1 1
15 59342 1 1 114 TYR CG C 1.873 -3.577 13.310 1.00 . A A . 114 TYR CG 1 1
15 59343 1 1 114 TYR CZ C 2.772 -1.647 15.100 1.00 . A A . 114 TYR CZ 1 1
15 59344 1 1 114 TYR H H 3.873 -5.239 11.449 1.00 . A A . 114 TYR H 1 1
15 59345 1 1 114 TYR HA H 2.012 -6.379 13.403 1.00 . A A . 114 TYR HA 1 1
15 59346 1 1 114 TYR HB2 H 1.490 -4.226 11.338 1.00 . A A . 114 TYR HB2 1 1
15 59347 1 1 114 TYR HB3 H 0.344 -4.811 12.538 1.00 . A A . 114 TYR HB3 1 1
15 59348 1 1 114 TYR HD1 H 2.970 -2.471 11.850 1.00 . A A . 114 TYR HD1 1 1
15 59349 1 1 114 TYR HD2 H 0.886 -4.443 14.995 1.00 . A A . 114 TYR HD2 1 1
15 59350 1 1 114 TYR HE1 H 3.756 -0.765 13.436 1.00 . A A . 114 TYR HE1 1 1
15 59351 1 1 114 TYR HE2 H 1.664 -2.738 16.587 1.00 . A A . 114 TYR HE2 1 1
15 59352 1 1 114 TYR HH H 3.560 -1.128 16.789 1.00 . A A . 114 TYR HH 1 1
15 59353 1 1 114 TYR N N 3.577 -5.725 12.243 1.00 . A A . 114 TYR N 1 1
15 59354 1 1 114 TYR O O 2.455 -7.472 10.604 1.00 . A A . 114 TYR O 1 1
15 59355 1 1 114 TYR OH O 3.196 -0.691 15.995 1.00 . A A . 114 TYR OH 1 1
15 59356 1 1 115 ALA C C -0.135 -7.829 8.977 1.00 . A A . 115 ALA C 1 1
15 59357 1 1 115 ALA CA C -0.207 -8.193 10.459 1.00 . A A . 115 ALA CA 1 1
15 59358 1 1 115 ALA CB C -1.646 -8.479 10.855 1.00 . A A . 115 ALA CB 1 1
15 59359 1 1 115 ALA H H -0.251 -6.607 11.866 1.00 . A A . 115 ALA H 1 1
15 59360 1 1 115 ALA HA H 0.364 -9.095 10.619 1.00 . A A . 115 ALA HA 1 1
15 59361 1 1 115 ALA HB1 H -2.252 -7.605 10.668 1.00 . A A . 115 ALA HB1 1 1
15 59362 1 1 115 ALA HB2 H -1.688 -8.729 11.904 1.00 . A A . 115 ALA HB2 1 1
15 59363 1 1 115 ALA HB3 H -2.021 -9.308 10.272 1.00 . A A . 115 ALA HB3 1 1
15 59364 1 1 115 ALA N N 0.352 -7.155 11.320 1.00 . A A . 115 ALA N 1 1
15 59365 1 1 115 ALA O O 0.155 -8.684 8.135 1.00 . A A . 115 ALA O 1 1
15 59366 1 1 116 ALA C C -0.421 -4.656 7.103 1.00 . A A . 116 ALA C 1 1
15 59367 1 1 116 ALA CA C -0.531 -6.164 7.265 1.00 . A A . 116 ALA CA 1 1
15 59368 1 1 116 ALA CB C -1.874 -6.642 6.736 1.00 . A A . 116 ALA CB 1 1
15 59369 1 1 116 ALA H H -0.417 -5.879 9.355 1.00 . A A . 116 ALA H 1 1
15 59370 1 1 116 ALA HA H 0.247 -6.639 6.687 1.00 . A A . 116 ALA HA 1 1
15 59371 1 1 116 ALA HB1 H -1.967 -7.701 6.905 1.00 . A A . 116 ALA HB1 1 1
15 59372 1 1 116 ALA HB2 H -1.940 -6.437 5.678 1.00 . A A . 116 ALA HB2 1 1
15 59373 1 1 116 ALA HB3 H -2.669 -6.125 7.253 1.00 . A A . 116 ALA HB3 1 1
15 59374 1 1 116 ALA N N -0.376 -6.564 8.654 1.00 . A A . 116 ALA N 1 1
15 59375 1 1 116 ALA O O -0.431 -3.915 8.087 1.00 . A A . 116 ALA O 1 1
15 59376 1 1 117 GLU C C -1.211 -2.553 4.334 1.00 . A A . 117 GLU C 1 1
15 59377 1 1 117 GLU CA C -0.304 -2.805 5.536 1.00 . A A . 117 GLU CA 1 1
15 59378 1 1 117 GLU CB C 1.122 -2.314 5.259 1.00 . A A . 117 GLU CB 1 1
15 59379 1 1 117 GLU CD C 2.669 -0.314 5.067 1.00 . A A . 117 GLU CD 1 1
15 59380 1 1 117 GLU CG C 1.242 -0.796 5.240 1.00 . A A . 117 GLU CG 1 1
15 59381 1 1 117 GLU H H -0.292 -4.879 5.131 1.00 . A A . 117 GLU H 1 1
15 59382 1 1 117 GLU HA H -0.704 -2.271 6.388 1.00 . A A . 117 GLU HA 1 1
15 59383 1 1 117 GLU HB2 H 1.778 -2.698 6.026 1.00 . A A . 117 GLU HB2 1 1
15 59384 1 1 117 GLU HB3 H 1.440 -2.692 4.299 1.00 . A A . 117 GLU HB3 1 1
15 59385 1 1 117 GLU HG2 H 0.650 -0.412 4.422 1.00 . A A . 117 GLU HG2 1 1
15 59386 1 1 117 GLU HG3 H 0.858 -0.407 6.172 1.00 . A A . 117 GLU HG3 1 1
15 59387 1 1 117 GLU N N -0.323 -4.220 5.857 1.00 . A A . 117 GLU N 1 1
15 59388 1 1 117 GLU O O -1.264 -3.364 3.405 1.00 . A A . 117 GLU O 1 1
15 59389 1 1 117 GLU OE1 O 3.021 0.140 3.958 1.00 . A A . 117 GLU OE1 1 1
15 59390 1 1 117 GLU OE2 O 3.456 -0.408 6.033 1.00 . A A . 117 GLU OE2 1 1
15 59391 1 1 118 LEU C C -2.417 0.077 2.529 1.00 . A A . 118 LEU C 1 1
15 59392 1 1 118 LEU CA C -2.911 -1.118 3.341 1.00 . A A . 118 LEU CA 1 1
15 59393 1 1 118 LEU CB C -4.260 -0.791 3.995 1.00 . A A . 118 LEU CB 1 1
15 59394 1 1 118 LEU CD1 C -5.836 -1.719 2.277 1.00 . A A . 118 LEU CD1 1 1
15 59395 1 1 118 LEU CD2 C -6.590 0.104 3.803 1.00 . A A . 118 LEU CD2 1 1
15 59396 1 1 118 LEU CG C -5.412 -0.476 3.038 1.00 . A A . 118 LEU CG 1 1
15 59397 1 1 118 LEU H H -1.836 -0.842 5.141 1.00 . A A . 118 LEU H 1 1
15 59398 1 1 118 LEU HA H -3.026 -1.972 2.691 1.00 . A A . 118 LEU HA 1 1
15 59399 1 1 118 LEU HB2 H -4.551 -1.634 4.603 1.00 . A A . 118 LEU HB2 1 1
15 59400 1 1 118 LEU HB3 H -4.120 0.062 4.642 1.00 . A A . 118 LEU HB3 1 1
15 59401 1 1 118 LEU HD11 H -6.673 -1.483 1.638 1.00 . A A . 118 LEU HD11 1 1
15 59402 1 1 118 LEU HD12 H -6.125 -2.489 2.977 1.00 . A A . 118 LEU HD12 1 1
15 59403 1 1 118 LEU HD13 H -5.012 -2.071 1.674 1.00 . A A . 118 LEU HD13 1 1
15 59404 1 1 118 LEU HD21 H -7.392 0.327 3.113 1.00 . A A . 118 LEU HD21 1 1
15 59405 1 1 118 LEU HD22 H -6.283 1.012 4.301 1.00 . A A . 118 LEU HD22 1 1
15 59406 1 1 118 LEU HD23 H -6.933 -0.612 4.535 1.00 . A A . 118 LEU HD23 1 1
15 59407 1 1 118 LEU HG H -5.083 0.261 2.318 1.00 . A A . 118 LEU HG 1 1
15 59408 1 1 118 LEU N N -1.947 -1.455 4.379 1.00 . A A . 118 LEU N 1 1
15 59409 1 1 118 LEU O O -1.970 1.068 3.098 1.00 . A A . 118 LEU O 1 1
15 59410 1 1 119 HIS C C -3.219 1.542 -0.538 1.00 . A A . 119 HIS C 1 1
15 59411 1 1 119 HIS CA C -2.065 1.054 0.324 1.00 . A A . 119 HIS CA 1 1
15 59412 1 1 119 HIS CB C -0.908 0.597 -0.581 1.00 . A A . 119 HIS CB 1 1
15 59413 1 1 119 HIS CD2 C 0.857 1.075 1.237 1.00 . A A . 119 HIS CD2 1 1
15 59414 1 1 119 HIS CE1 C 2.345 -0.392 0.603 1.00 . A A . 119 HIS CE1 1 1
15 59415 1 1 119 HIS CG C 0.389 0.423 0.140 1.00 . A A . 119 HIS CG 1 1
15 59416 1 1 119 HIS H H -2.882 -0.837 0.810 1.00 . A A . 119 HIS H 1 1
15 59417 1 1 119 HIS HA H -1.724 1.871 0.941 1.00 . A A . 119 HIS HA 1 1
15 59418 1 1 119 HIS HB2 H -1.165 -0.348 -1.030 1.00 . A A . 119 HIS HB2 1 1
15 59419 1 1 119 HIS HB3 H -0.759 1.331 -1.361 1.00 . A A . 119 HIS HB3 1 1
15 59420 1 1 119 HIS HD2 H 0.355 1.861 1.778 1.00 . A A . 119 HIS HD2 1 1
15 59421 1 1 119 HIS HE1 H 3.241 -0.992 0.557 1.00 . A A . 119 HIS HE1 1 1
15 59422 1 1 119 HIS HE2 H 2.525 0.576 2.432 1.00 . A A . 119 HIS HE2 1 1
15 59423 1 1 119 HIS N N -2.501 -0.021 1.208 1.00 . A A . 119 HIS N 1 1
15 59424 1 1 119 HIS ND1 N 1.341 -0.487 -0.236 1.00 . A A . 119 HIS ND1 1 1
15 59425 1 1 119 HIS NE2 N 2.102 0.549 1.530 1.00 . A A . 119 HIS NE2 1 1
15 59426 1 1 119 HIS O O -3.642 0.861 -1.473 1.00 . A A . 119 HIS O 1 1
15 59427 1 1 120 LEU C C -4.173 4.127 -2.151 1.00 . A A . 120 LEU C 1 1
15 59428 1 1 120 LEU CA C -4.790 3.321 -1.020 1.00 . A A . 120 LEU CA 1 1
15 59429 1 1 120 LEU CB C -5.705 4.230 -0.183 1.00 . A A . 120 LEU CB 1 1
15 59430 1 1 120 LEU CD1 C -5.624 3.220 2.128 1.00 . A A . 120 LEU CD1 1 1
15 59431 1 1 120 LEU CD2 C -7.664 4.436 1.365 1.00 . A A . 120 LEU CD2 1 1
15 59432 1 1 120 LEU CG C -6.505 3.550 0.936 1.00 . A A . 120 LEU CG 1 1
15 59433 1 1 120 LEU H H -3.409 3.191 0.577 1.00 . A A . 120 LEU H 1 1
15 59434 1 1 120 LEU HA H -5.379 2.523 -1.446 1.00 . A A . 120 LEU HA 1 1
15 59435 1 1 120 LEU HB2 H -5.096 4.998 0.258 1.00 . A A . 120 LEU HB2 1 1
15 59436 1 1 120 LEU HB3 H -6.407 4.702 -0.855 1.00 . A A . 120 LEU HB3 1 1
15 59437 1 1 120 LEU HD11 H -4.842 2.539 1.820 1.00 . A A . 120 LEU HD11 1 1
15 59438 1 1 120 LEU HD12 H -6.220 2.755 2.900 1.00 . A A . 120 LEU HD12 1 1
15 59439 1 1 120 LEU HD13 H -5.181 4.126 2.512 1.00 . A A . 120 LEU HD13 1 1
15 59440 1 1 120 LEU HD21 H -8.215 3.951 2.157 1.00 . A A . 120 LEU HD21 1 1
15 59441 1 1 120 LEU HD22 H -8.319 4.606 0.523 1.00 . A A . 120 LEU HD22 1 1
15 59442 1 1 120 LEU HD23 H -7.280 5.381 1.720 1.00 . A A . 120 LEU HD23 1 1
15 59443 1 1 120 LEU HG H -6.915 2.626 0.562 1.00 . A A . 120 LEU HG 1 1
15 59444 1 1 120 LEU N N -3.740 2.718 -0.217 1.00 . A A . 120 LEU N 1 1
15 59445 1 1 120 LEU O O -3.500 5.127 -1.912 1.00 . A A . 120 LEU O 1 1
15 59446 1 1 121 VAL C C -4.635 5.582 -4.912 1.00 . A A . 121 VAL C 1 1
15 59447 1 1 121 VAL CA C -3.838 4.336 -4.543 1.00 . A A . 121 VAL CA 1 1
15 59448 1 1 121 VAL CB C -3.797 3.377 -5.751 1.00 . A A . 121 VAL CB 1 1
15 59449 1 1 121 VAL CG1 C -3.125 4.037 -6.948 1.00 . A A . 121 VAL CG1 1 1
15 59450 1 1 121 VAL CG2 C -3.084 2.085 -5.385 1.00 . A A . 121 VAL CG2 1 1
15 59451 1 1 121 VAL H H -5.009 2.926 -3.496 1.00 . A A . 121 VAL H 1 1
15 59452 1 1 121 VAL HA H -2.827 4.625 -4.303 1.00 . A A . 121 VAL HA 1 1
15 59453 1 1 121 VAL HB H -4.813 3.137 -6.028 1.00 . A A . 121 VAL HB 1 1
15 59454 1 1 121 VAL HG11 H -3.678 4.923 -7.226 1.00 . A A . 121 VAL HG11 1 1
15 59455 1 1 121 VAL HG12 H -3.110 3.347 -7.778 1.00 . A A . 121 VAL HG12 1 1
15 59456 1 1 121 VAL HG13 H -2.114 4.310 -6.688 1.00 . A A . 121 VAL HG13 1 1
15 59457 1 1 121 VAL HG21 H -3.611 1.602 -4.574 1.00 . A A . 121 VAL HG21 1 1
15 59458 1 1 121 VAL HG22 H -2.073 2.307 -5.074 1.00 . A A . 121 VAL HG22 1 1
15 59459 1 1 121 VAL HG23 H -3.063 1.431 -6.242 1.00 . A A . 121 VAL HG23 1 1
15 59460 1 1 121 VAL N N -4.410 3.692 -3.372 1.00 . A A . 121 VAL N 1 1
15 59461 1 1 121 VAL O O -5.868 5.573 -4.920 1.00 . A A . 121 VAL O 1 1
15 59462 1 1 122 HIS C C -4.126 8.347 -6.966 1.00 . A A . 122 HIS C 1 1
15 59463 1 1 122 HIS CA C -4.570 7.902 -5.579 1.00 . A A . 122 HIS CA 1 1
15 59464 1 1 122 HIS CB C -4.319 9.006 -4.550 1.00 . A A . 122 HIS CB 1 1
15 59465 1 1 122 HIS CD2 C -4.552 7.958 -2.188 1.00 . A A . 122 HIS CD2 1 1
15 59466 1 1 122 HIS CE1 C -6.460 8.871 -1.619 1.00 . A A . 122 HIS CE1 1 1
15 59467 1 1 122 HIS CG C -4.951 8.738 -3.219 1.00 . A A . 122 HIS CG 1 1
15 59468 1 1 122 HIS H H -2.949 6.616 -5.104 1.00 . A A . 122 HIS H 1 1
15 59469 1 1 122 HIS HA H -5.631 7.707 -5.614 1.00 . A A . 122 HIS HA 1 1
15 59470 1 1 122 HIS HB2 H -3.256 9.115 -4.397 1.00 . A A . 122 HIS HB2 1 1
15 59471 1 1 122 HIS HB3 H -4.722 9.933 -4.926 1.00 . A A . 122 HIS HB3 1 1
15 59472 1 1 122 HIS HD1 H -6.689 9.925 -3.360 1.00 . A A . 122 HIS HD1 1 1
15 59473 1 1 122 HIS HD2 H -3.648 7.367 -2.144 1.00 . A A . 122 HIS HD2 1 1
15 59474 1 1 122 HIS HE1 H -7.345 9.142 -1.060 1.00 . A A . 122 HIS HE1 1 1
15 59475 1 1 122 HIS HE2 H -5.449 7.661 -0.312 1.00 . A A . 122 HIS HE2 1 1
15 59476 1 1 122 HIS N N -3.924 6.663 -5.185 1.00 . A A . 122 HIS N 1 1
15 59477 1 1 122 HIS ND1 N -6.150 9.298 -2.829 1.00 . A A . 122 HIS ND1 1 1
15 59478 1 1 122 HIS NE2 N -5.507 8.057 -1.207 1.00 . A A . 122 HIS NE2 1 1
15 59479 1 1 122 HIS O O -3.006 8.074 -7.396 1.00 . A A . 122 HIS O 1 1
15 59480 1 1 123 TRP C C -4.660 10.995 -9.062 1.00 . A A . 123 TRP C 1 1
15 59481 1 1 123 TRP CA C -4.842 9.480 -9.013 1.00 . A A . 123 TRP CA 1 1
15 59482 1 1 123 TRP CB C -6.072 9.054 -9.825 1.00 . A A . 123 TRP CB 1 1
15 59483 1 1 123 TRP CD1 C -5.483 8.914 -12.313 1.00 . A A . 123 TRP CD1 1 1
15 59484 1 1 123 TRP CD2 C -6.769 10.662 -11.775 1.00 . A A . 123 TRP CD2 1 1
15 59485 1 1 123 TRP CE2 C -6.526 10.696 -13.159 1.00 . A A . 123 TRP CE2 1 1
15 59486 1 1 123 TRP CE3 C -7.558 11.664 -11.204 1.00 . A A . 123 TRP CE3 1 1
15 59487 1 1 123 TRP CG C -6.087 9.515 -11.252 1.00 . A A . 123 TRP CG 1 1
15 59488 1 1 123 TRP CH2 C -7.814 12.660 -13.397 1.00 . A A . 123 TRP CH2 1 1
15 59489 1 1 123 TRP CZ2 C -7.045 11.691 -13.981 1.00 . A A . 123 TRP CZ2 1 1
15 59490 1 1 123 TRP CZ3 C -8.072 12.652 -12.022 1.00 . A A . 123 TRP CZ3 1 1
15 59491 1 1 123 TRP H H -5.867 9.279 -7.188 1.00 . A A . 123 TRP H 1 1
15 59492 1 1 123 TRP HA H -3.963 8.998 -9.409 1.00 . A A . 123 TRP HA 1 1
15 59493 1 1 123 TRP HB2 H -6.126 7.977 -9.832 1.00 . A A . 123 TRP HB2 1 1
15 59494 1 1 123 TRP HB3 H -6.957 9.445 -9.342 1.00 . A A . 123 TRP HB3 1 1
15 59495 1 1 123 TRP HD1 H -4.890 8.017 -12.245 1.00 . A A . 123 TRP HD1 1 1
15 59496 1 1 123 TRP HE1 H -5.415 9.382 -14.366 1.00 . A A . 123 TRP HE1 1 1
15 59497 1 1 123 TRP HE3 H -7.767 11.676 -10.145 1.00 . A A . 123 TRP HE3 1 1
15 59498 1 1 123 TRP HH2 H -8.235 13.452 -13.998 1.00 . A A . 123 TRP HH2 1 1
15 59499 1 1 123 TRP HZ2 H -6.856 11.711 -15.044 1.00 . A A . 123 TRP HZ2 1 1
15 59500 1 1 123 TRP HZ3 H -8.683 13.436 -11.598 1.00 . A A . 123 TRP HZ3 1 1
15 59501 1 1 123 TRP N N -5.026 9.046 -7.640 1.00 . A A . 123 TRP N 1 1
15 59502 1 1 123 TRP NE1 N -5.741 9.618 -13.464 1.00 . A A . 123 TRP NE1 1 1
15 59503 1 1 123 TRP O O -5.497 11.748 -8.566 1.00 . A A . 123 TRP O 1 1
15 59504 1 1 124 ASN C C -4.016 13.522 -10.828 1.00 . A A . 124 ASN C 1 1
15 59505 1 1 124 ASN CA C -3.230 12.849 -9.711 1.00 . A A . 124 ASN CA 1 1
15 59506 1 1 124 ASN CB C -1.736 13.036 -9.955 1.00 . A A . 124 ASN CB 1 1
15 59507 1 1 124 ASN CG C -1.264 14.447 -9.657 1.00 . A A . 124 ASN CG 1 1
15 59508 1 1 124 ASN H H -2.942 10.782 -10.046 1.00 . A A . 124 ASN H 1 1
15 59509 1 1 124 ASN HA H -3.495 13.301 -8.767 1.00 . A A . 124 ASN HA 1 1
15 59510 1 1 124 ASN HB2 H -1.186 12.356 -9.324 1.00 . A A . 124 ASN HB2 1 1
15 59511 1 1 124 ASN HB3 H -1.515 12.816 -10.990 1.00 . A A . 124 ASN HB3 1 1
15 59512 1 1 124 ASN HD21 H 0.575 13.769 -9.344 1.00 . A A . 124 ASN HD21 1 1
15 59513 1 1 124 ASN HD22 H 0.356 15.482 -9.148 1.00 . A A . 124 ASN HD22 1 1
15 59514 1 1 124 ASN N N -3.555 11.430 -9.644 1.00 . A A . 124 ASN N 1 1
15 59515 1 1 124 ASN ND2 N 0.014 14.581 -9.356 1.00 . A A . 124 ASN ND2 1 1
15 59516 1 1 124 ASN O O -3.852 13.187 -12.004 1.00 . A A . 124 ASN O 1 1
15 59517 1 1 124 ASN OD1 O -2.036 15.404 -9.710 1.00 . A A . 124 ASN OD1 1 1
15 59518 1 1 125 THR C C -4.948 16.114 -12.317 1.00 . A A . 125 THR C 1 1
15 59519 1 1 125 THR CA C -5.719 15.138 -11.420 1.00 . A A . 125 THR CA 1 1
15 59520 1 1 125 THR CB C -6.899 15.866 -10.726 1.00 . A A . 125 THR CB 1 1
15 59521 1 1 125 THR CG2 C -6.406 16.920 -9.746 1.00 . A A . 125 THR CG2 1 1
15 59522 1 1 125 THR H H -4.898 14.734 -9.509 1.00 . A A . 125 THR H 1 1
15 59523 1 1 125 THR HA H -6.138 14.367 -12.051 1.00 . A A . 125 THR HA 1 1
15 59524 1 1 125 THR HB H -7.472 15.133 -10.179 1.00 . A A . 125 THR HB 1 1
15 59525 1 1 125 THR HG1 H -8.229 17.226 -11.297 1.00 . A A . 125 THR HG1 1 1
15 59526 1 1 125 THR HG21 H -5.798 16.450 -8.987 1.00 . A A . 125 THR HG21 1 1
15 59527 1 1 125 THR HG22 H -7.252 17.403 -9.281 1.00 . A A . 125 THR HG22 1 1
15 59528 1 1 125 THR HG23 H -5.816 17.655 -10.274 1.00 . A A . 125 THR HG23 1 1
15 59529 1 1 125 THR N N -4.855 14.478 -10.458 1.00 . A A . 125 THR N 1 1
15 59530 1 1 125 THR O O -5.304 16.289 -13.481 1.00 . A A . 125 THR O 1 1
15 59531 1 1 125 THR OG1 O -7.752 16.480 -11.704 1.00 . A A . 125 THR OG1 1 1
15 59532 1 1 126 LYS C C -2.468 17.104 -13.795 1.00 . A A . 126 LYS C 1 1
15 59533 1 1 126 LYS CA C -3.135 17.728 -12.569 1.00 . A A . 126 LYS CA 1 1
15 59534 1 1 126 LYS CB C -2.086 18.434 -11.701 1.00 . A A . 126 LYS CB 1 1
15 59535 1 1 126 LYS CD C 0.105 18.333 -10.472 1.00 . A A . 126 LYS CD 1 1
15 59536 1 1 126 LYS CE C 0.559 19.661 -11.054 1.00 . A A . 126 LYS CE 1 1
15 59537 1 1 126 LYS CG C -0.851 17.601 -11.401 1.00 . A A . 126 LYS CG 1 1
15 59538 1 1 126 LYS H H -3.661 16.597 -10.849 1.00 . A A . 126 LYS H 1 1
15 59539 1 1 126 LYS HA H -3.843 18.468 -12.915 1.00 . A A . 126 LYS HA 1 1
15 59540 1 1 126 LYS HB2 H -1.770 19.332 -12.208 1.00 . A A . 126 LYS HB2 1 1
15 59541 1 1 126 LYS HB3 H -2.544 18.710 -10.762 1.00 . A A . 126 LYS HB3 1 1
15 59542 1 1 126 LYS HD2 H -0.394 18.516 -9.534 1.00 . A A . 126 LYS HD2 1 1
15 59543 1 1 126 LYS HD3 H 0.972 17.709 -10.304 1.00 . A A . 126 LYS HD3 1 1
15 59544 1 1 126 LYS HE2 H 1.078 19.475 -11.982 1.00 . A A . 126 LYS HE2 1 1
15 59545 1 1 126 LYS HE3 H -0.311 20.273 -11.245 1.00 . A A . 126 LYS HE3 1 1
15 59546 1 1 126 LYS HG2 H -1.158 16.678 -10.933 1.00 . A A . 126 LYS HG2 1 1
15 59547 1 1 126 LYS HG3 H -0.341 17.383 -12.330 1.00 . A A . 126 LYS HG3 1 1
15 59548 1 1 126 LYS HZ1 H 2.345 19.848 -9.981 1.00 . A A . 126 LYS HZ1 1 1
15 59549 1 1 126 LYS HZ2 H 1.001 20.537 -9.209 1.00 . A A . 126 LYS HZ2 1 1
15 59550 1 1 126 LYS HZ3 H 1.711 21.323 -10.535 1.00 . A A . 126 LYS HZ3 1 1
15 59551 1 1 126 LYS N N -3.893 16.743 -11.792 1.00 . A A . 126 LYS N 1 1
15 59552 1 1 126 LYS NZ N 1.466 20.391 -10.133 1.00 . A A . 126 LYS NZ 1 1
15 59553 1 1 126 LYS O O -2.190 17.798 -14.775 1.00 . A A . 126 LYS O 1 1
15 59554 1 1 127 TYR C C -2.723 14.489 -15.751 1.00 . A A . 127 TYR C 1 1
15 59555 1 1 127 TYR CA C -1.633 15.109 -14.891 1.00 . A A . 127 TYR CA 1 1
15 59556 1 1 127 TYR CB C -0.636 14.035 -14.448 1.00 . A A . 127 TYR CB 1 1
15 59557 1 1 127 TYR CD1 C 1.640 14.909 -15.113 1.00 . A A . 127 TYR CD1 1 1
15 59558 1 1 127 TYR CD2 C 1.103 14.780 -12.796 1.00 . A A . 127 TYR CD2 1 1
15 59559 1 1 127 TYR CE1 C 2.892 15.405 -14.797 1.00 . A A . 127 TYR CE1 1 1
15 59560 1 1 127 TYR CE2 C 2.346 15.277 -12.473 1.00 . A A . 127 TYR CE2 1 1
15 59561 1 1 127 TYR CG C 0.728 14.588 -14.116 1.00 . A A . 127 TYR CG 1 1
15 59562 1 1 127 TYR CZ C 3.236 15.630 -13.539 1.00 . A A . 127 TYR CZ 1 1
15 59563 1 1 127 TYR H H -2.379 15.307 -12.916 1.00 . A A . 127 TYR H 1 1
15 59564 1 1 127 TYR HA H -1.106 15.842 -15.485 1.00 . A A . 127 TYR HA 1 1
15 59565 1 1 127 TYR HB2 H -1.017 13.537 -13.570 1.00 . A A . 127 TYR HB2 1 1
15 59566 1 1 127 TYR HB3 H -0.518 13.312 -15.244 1.00 . A A . 127 TYR HB3 1 1
15 59567 1 1 127 TYR HD1 H 1.363 14.764 -16.147 1.00 . A A . 127 TYR HD1 1 1
15 59568 1 1 127 TYR HD2 H 0.402 14.535 -12.011 1.00 . A A . 127 TYR HD2 1 1
15 59569 1 1 127 TYR HE1 H 3.591 15.650 -15.584 1.00 . A A . 127 TYR HE1 1 1
15 59570 1 1 127 TYR HE2 H 2.618 15.419 -11.438 1.00 . A A . 127 TYR HE2 1 1
15 59571 1 1 127 TYR HH H 4.899 15.479 -12.501 1.00 . A A . 127 TYR HH 1 1
15 59572 1 1 127 TYR N N -2.201 15.805 -13.744 1.00 . A A . 127 TYR N 1 1
15 59573 1 1 127 TYR O O -2.475 14.072 -16.884 1.00 . A A . 127 TYR O 1 1
15 59574 1 1 127 TYR OH O 4.479 16.075 -13.149 1.00 . A A . 127 TYR OH 1 1
15 59575 1 1 128 GLY C C -4.806 12.489 -16.431 1.00 . A A . 128 GLY C 1 1
15 59576 1 1 128 GLY CA C -5.082 13.870 -15.864 1.00 . A A . 128 GLY CA 1 1
15 59577 1 1 128 GLY H H -4.065 14.939 -14.348 1.00 . A A . 128 GLY H 1 1
15 59578 1 1 128 GLY HA2 H -5.892 13.794 -15.156 1.00 . A A . 128 GLY HA2 1 1
15 59579 1 1 128 GLY HA3 H -5.389 14.520 -16.672 1.00 . A A . 128 GLY HA3 1 1
15 59580 1 1 128 GLY N N -3.936 14.468 -15.199 1.00 . A A . 128 GLY N 1 1
15 59581 1 1 128 GLY O O -5.473 12.067 -17.377 1.00 . A A . 128 GLY O 1 1
15 59582 1 1 129 ASP C C -2.354 9.890 -15.463 1.00 . A A . 129 ASP C 1 1
15 59583 1 1 129 ASP CA C -3.390 10.506 -16.391 1.00 . A A . 129 ASP CA 1 1
15 59584 1 1 129 ASP CB C -2.783 10.700 -17.780 1.00 . A A . 129 ASP CB 1 1
15 59585 1 1 129 ASP CG C -2.416 9.389 -18.438 1.00 . A A . 129 ASP CG 1 1
15 59586 1 1 129 ASP H H -3.437 12.097 -15.016 1.00 . A A . 129 ASP H 1 1
15 59587 1 1 129 ASP HA H -4.241 9.846 -16.461 1.00 . A A . 129 ASP HA 1 1
15 59588 1 1 129 ASP HB2 H -3.497 11.210 -18.410 1.00 . A A . 129 ASP HB2 1 1
15 59589 1 1 129 ASP HB3 H -1.890 11.303 -17.695 1.00 . A A . 129 ASP HB3 1 1
15 59590 1 1 129 ASP N N -3.844 11.777 -15.848 1.00 . A A . 129 ASP N 1 1
15 59591 1 1 129 ASP O O -1.278 10.453 -15.251 1.00 . A A . 129 ASP O 1 1
15 59592 1 1 129 ASP OD1 O -3.295 8.775 -19.074 1.00 . A A . 129 ASP OD1 1 1
15 59593 1 1 129 ASP OD2 O -1.250 8.963 -18.325 1.00 . A A . 129 ASP OD2 1 1
15 59594 1 1 130 PHE C C -0.478 7.705 -14.615 1.00 . A A . 130 PHE C 1 1
15 59595 1 1 130 PHE CA C -1.820 8.043 -13.964 1.00 . A A . 130 PHE CA 1 1
15 59596 1 1 130 PHE CB C -2.478 6.777 -13.384 1.00 . A A . 130 PHE CB 1 1
15 59597 1 1 130 PHE CD1 C -4.228 5.780 -14.886 1.00 . A A . 130 PHE CD1 1 1
15 59598 1 1 130 PHE CD2 C -2.070 4.768 -14.844 1.00 . A A . 130 PHE CD2 1 1
15 59599 1 1 130 PHE CE1 C -4.657 4.837 -15.800 1.00 . A A . 130 PHE CE1 1 1
15 59600 1 1 130 PHE CE2 C -2.492 3.824 -15.762 1.00 . A A . 130 PHE CE2 1 1
15 59601 1 1 130 PHE CG C -2.932 5.759 -14.398 1.00 . A A . 130 PHE CG 1 1
15 59602 1 1 130 PHE CZ C -3.786 3.859 -16.241 1.00 . A A . 130 PHE CZ 1 1
15 59603 1 1 130 PHE H H -3.610 8.397 -15.071 1.00 . A A . 130 PHE H 1 1
15 59604 1 1 130 PHE HA H -1.624 8.723 -13.147 1.00 . A A . 130 PHE HA 1 1
15 59605 1 1 130 PHE HB2 H -1.771 6.289 -12.732 1.00 . A A . 130 PHE HB2 1 1
15 59606 1 1 130 PHE HB3 H -3.339 7.069 -12.804 1.00 . A A . 130 PHE HB3 1 1
15 59607 1 1 130 PHE HD1 H -4.909 6.548 -14.545 1.00 . A A . 130 PHE HD1 1 1
15 59608 1 1 130 PHE HD2 H -1.058 4.740 -14.472 1.00 . A A . 130 PHE HD2 1 1
15 59609 1 1 130 PHE HE1 H -5.670 4.866 -16.171 1.00 . A A . 130 PHE HE1 1 1
15 59610 1 1 130 PHE HE2 H -1.810 3.060 -16.104 1.00 . A A . 130 PHE HE2 1 1
15 59611 1 1 130 PHE HZ H -4.118 3.121 -16.954 1.00 . A A . 130 PHE HZ 1 1
15 59612 1 1 130 PHE N N -2.707 8.745 -14.889 1.00 . A A . 130 PHE N 1 1
15 59613 1 1 130 PHE O O 0.554 7.765 -13.958 1.00 . A A . 130 PHE O 1 1
15 59614 1 1 131 GLY C C 1.676 8.255 -16.666 1.00 . A A . 131 GLY C 1 1
15 59615 1 1 131 GLY CA C 0.737 7.067 -16.608 1.00 . A A . 131 GLY CA 1 1
15 59616 1 1 131 GLY H H -1.353 7.305 -16.373 1.00 . A A . 131 GLY H 1 1
15 59617 1 1 131 GLY HA2 H 1.238 6.252 -16.109 1.00 . A A . 131 GLY HA2 1 1
15 59618 1 1 131 GLY HA3 H 0.496 6.763 -17.617 1.00 . A A . 131 GLY HA3 1 1
15 59619 1 1 131 GLY N N -0.495 7.368 -15.900 1.00 . A A . 131 GLY N 1 1
15 59620 1 1 131 GLY O O 2.877 8.118 -16.426 1.00 . A A . 131 GLY O 1 1
15 59621 1 1 132 LYS C C 2.422 10.985 -15.620 1.00 . A A . 132 LYS C 1 1
15 59622 1 1 132 LYS CA C 1.907 10.656 -17.014 1.00 . A A . 132 LYS CA 1 1
15 59623 1 1 132 LYS CB C 1.067 11.828 -17.539 1.00 . A A . 132 LYS CB 1 1
15 59624 1 1 132 LYS CD C 1.538 11.288 -19.956 1.00 . A A . 132 LYS CD 1 1
15 59625 1 1 132 LYS CE C 0.942 11.175 -21.353 1.00 . A A . 132 LYS CE 1 1
15 59626 1 1 132 LYS CG C 0.472 11.610 -18.923 1.00 . A A . 132 LYS CG 1 1
15 59627 1 1 132 LYS H H 0.163 9.454 -17.196 1.00 . A A . 132 LYS H 1 1
15 59628 1 1 132 LYS HA H 2.749 10.500 -17.671 1.00 . A A . 132 LYS HA 1 1
15 59629 1 1 132 LYS HB2 H 0.254 12.004 -16.850 1.00 . A A . 132 LYS HB2 1 1
15 59630 1 1 132 LYS HB3 H 1.688 12.711 -17.575 1.00 . A A . 132 LYS HB3 1 1
15 59631 1 1 132 LYS HD2 H 2.277 12.074 -19.953 1.00 . A A . 132 LYS HD2 1 1
15 59632 1 1 132 LYS HD3 H 2.005 10.350 -19.696 1.00 . A A . 132 LYS HD3 1 1
15 59633 1 1 132 LYS HE2 H 0.582 12.147 -21.655 1.00 . A A . 132 LYS HE2 1 1
15 59634 1 1 132 LYS HE3 H 1.716 10.852 -22.033 1.00 . A A . 132 LYS HE3 1 1
15 59635 1 1 132 LYS HG2 H -0.226 10.789 -18.878 1.00 . A A . 132 LYS HG2 1 1
15 59636 1 1 132 LYS HG3 H -0.048 12.508 -19.224 1.00 . A A . 132 LYS HG3 1 1
15 59637 1 1 132 LYS HZ1 H -1.007 10.578 -20.880 1.00 . A A . 132 LYS HZ1 1 1
15 59638 1 1 132 LYS HZ2 H 0.100 9.291 -20.988 1.00 . A A . 132 LYS HZ2 1 1
15 59639 1 1 132 LYS HZ3 H -0.472 10.039 -22.400 1.00 . A A . 132 LYS HZ3 1 1
15 59640 1 1 132 LYS N N 1.125 9.424 -16.979 1.00 . A A . 132 LYS N 1 1
15 59641 1 1 132 LYS NZ N -0.186 10.205 -21.408 1.00 . A A . 132 LYS NZ 1 1
15 59642 1 1 132 LYS O O 3.537 11.478 -15.452 1.00 . A A . 132 LYS O 1 1
15 59643 1 1 133 ALA C C 3.091 10.045 -12.773 1.00 . A A . 133 ALA C 1 1
15 59644 1 1 133 ALA CA C 1.952 10.952 -13.236 1.00 . A A . 133 ALA CA 1 1
15 59645 1 1 133 ALA CB C 0.731 10.776 -12.353 1.00 . A A . 133 ALA CB 1 1
15 59646 1 1 133 ALA H H 0.727 10.294 -14.829 1.00 . A A . 133 ALA H 1 1
15 59647 1 1 133 ALA HA H 2.274 11.981 -13.162 1.00 . A A . 133 ALA HA 1 1
15 59648 1 1 133 ALA HB1 H 0.407 9.747 -12.386 1.00 . A A . 133 ALA HB1 1 1
15 59649 1 1 133 ALA HB2 H -0.065 11.415 -12.707 1.00 . A A . 133 ALA HB2 1 1
15 59650 1 1 133 ALA HB3 H 0.981 11.043 -11.336 1.00 . A A . 133 ALA HB3 1 1
15 59651 1 1 133 ALA N N 1.602 10.694 -14.623 1.00 . A A . 133 ALA N 1 1
15 59652 1 1 133 ALA O O 3.947 10.463 -11.995 1.00 . A A . 133 ALA O 1 1
15 59653 1 1 134 VAL C C 5.521 8.356 -13.446 1.00 . A A . 134 VAL C 1 1
15 59654 1 1 134 VAL CA C 4.161 7.850 -12.960 1.00 . A A . 134 VAL CA 1 1
15 59655 1 1 134 VAL CB C 3.866 6.460 -13.589 1.00 . A A . 134 VAL CB 1 1
15 59656 1 1 134 VAL CG1 C 5.050 5.512 -13.442 1.00 . A A . 134 VAL CG1 1 1
15 59657 1 1 134 VAL CG2 C 2.626 5.839 -12.962 1.00 . A A . 134 VAL CG2 1 1
15 59658 1 1 134 VAL H H 2.364 8.529 -13.857 1.00 . A A . 134 VAL H 1 1
15 59659 1 1 134 VAL HA H 4.199 7.733 -11.887 1.00 . A A . 134 VAL HA 1 1
15 59660 1 1 134 VAL HB H 3.676 6.600 -14.644 1.00 . A A . 134 VAL HB 1 1
15 59661 1 1 134 VAL HG11 H 5.905 5.921 -13.961 1.00 . A A . 134 VAL HG11 1 1
15 59662 1 1 134 VAL HG12 H 4.797 4.552 -13.868 1.00 . A A . 134 VAL HG12 1 1
15 59663 1 1 134 VAL HG13 H 5.287 5.392 -12.397 1.00 . A A . 134 VAL HG13 1 1
15 59664 1 1 134 VAL HG21 H 1.775 6.478 -13.139 1.00 . A A . 134 VAL HG21 1 1
15 59665 1 1 134 VAL HG22 H 2.777 5.730 -11.898 1.00 . A A . 134 VAL HG22 1 1
15 59666 1 1 134 VAL HG23 H 2.446 4.870 -13.401 1.00 . A A . 134 VAL HG23 1 1
15 59667 1 1 134 VAL N N 3.100 8.810 -13.271 1.00 . A A . 134 VAL N 1 1
15 59668 1 1 134 VAL O O 6.568 7.968 -12.922 1.00 . A A . 134 VAL O 1 1
15 59669 1 1 135 GLN C C 7.388 10.812 -14.084 1.00 . A A . 135 GLN C 1 1
15 59670 1 1 135 GLN CA C 6.742 9.773 -15.000 1.00 . A A . 135 GLN CA 1 1
15 59671 1 1 135 GLN CB C 6.467 10.381 -16.377 1.00 . A A . 135 GLN CB 1 1
15 59672 1 1 135 GLN CD C 5.595 9.998 -18.719 1.00 . A A . 135 GLN CD 1 1
15 59673 1 1 135 GLN CG C 5.979 9.367 -17.398 1.00 . A A . 135 GLN CG 1 1
15 59674 1 1 135 GLN H H 4.650 9.591 -14.770 1.00 . A A . 135 GLN H 1 1
15 59675 1 1 135 GLN HA H 7.424 8.945 -15.116 1.00 . A A . 135 GLN HA 1 1
15 59676 1 1 135 GLN HB2 H 5.716 11.150 -16.275 1.00 . A A . 135 GLN HB2 1 1
15 59677 1 1 135 GLN HB3 H 7.378 10.825 -16.750 1.00 . A A . 135 GLN HB3 1 1
15 59678 1 1 135 GLN HE21 H 4.285 8.535 -19.051 1.00 . A A . 135 GLN HE21 1 1
15 59679 1 1 135 GLN HE22 H 4.396 9.755 -20.291 1.00 . A A . 135 GLN HE22 1 1
15 59680 1 1 135 GLN HG2 H 6.764 8.649 -17.575 1.00 . A A . 135 GLN HG2 1 1
15 59681 1 1 135 GLN HG3 H 5.114 8.859 -16.993 1.00 . A A . 135 GLN HG3 1 1
15 59682 1 1 135 GLN N N 5.507 9.253 -14.427 1.00 . A A . 135 GLN N 1 1
15 59683 1 1 135 GLN NE2 N 4.668 9.371 -19.424 1.00 . A A . 135 GLN NE2 1 1
15 59684 1 1 135 GLN O O 8.442 11.360 -14.402 1.00 . A A . 135 GLN O 1 1
15 59685 1 1 135 GLN OE1 O 6.140 11.029 -19.113 1.00 . A A . 135 GLN OE1 1 1
15 59686 1 1 136 GLN C C 7.362 11.311 -10.605 1.00 . A A . 136 GLN C 1 1
15 59687 1 1 136 GLN CA C 7.319 11.996 -11.966 1.00 . A A . 136 GLN CA 1 1
15 59688 1 1 136 GLN CB C 6.496 13.281 -11.866 1.00 . A A . 136 GLN CB 1 1
15 59689 1 1 136 GLN CD C 6.271 15.529 -10.698 1.00 . A A . 136 GLN CD 1 1
15 59690 1 1 136 GLN CG C 7.178 14.361 -11.033 1.00 . A A . 136 GLN CG 1 1
15 59691 1 1 136 GLN H H 5.877 10.676 -12.775 1.00 . A A . 136 GLN H 1 1
15 59692 1 1 136 GLN HA H 8.324 12.240 -12.275 1.00 . A A . 136 GLN HA 1 1
15 59693 1 1 136 GLN HB2 H 6.330 13.670 -12.859 1.00 . A A . 136 GLN HB2 1 1
15 59694 1 1 136 GLN HB3 H 5.544 13.052 -11.413 1.00 . A A . 136 GLN HB3 1 1
15 59695 1 1 136 GLN HE21 H 4.697 14.330 -10.596 1.00 . A A . 136 GLN HE21 1 1
15 59696 1 1 136 GLN HE22 H 4.381 16.009 -10.303 1.00 . A A . 136 GLN HE22 1 1
15 59697 1 1 136 GLN HG2 H 7.519 13.919 -10.112 1.00 . A A . 136 GLN HG2 1 1
15 59698 1 1 136 GLN HG3 H 8.028 14.734 -11.586 1.00 . A A . 136 GLN HG3 1 1
15 59699 1 1 136 GLN N N 6.750 11.092 -12.955 1.00 . A A . 136 GLN N 1 1
15 59700 1 1 136 GLN NE2 N 4.992 15.258 -10.511 1.00 . A A . 136 GLN NE2 1 1
15 59701 1 1 136 GLN O O 6.370 10.724 -10.170 1.00 . A A . 136 GLN O 1 1
15 59702 1 1 136 GLN OE1 O 6.727 16.665 -10.578 1.00 . A A . 136 GLN OE1 1 1
15 59703 1 1 137 PRO C C 7.713 11.367 -7.549 1.00 . A A . 137 PRO C 1 1
15 59704 1 1 137 PRO CA C 8.676 10.778 -8.580 1.00 . A A . 137 PRO CA 1 1
15 59705 1 1 137 PRO CB C 10.123 11.114 -8.198 1.00 . A A . 137 PRO CB 1 1
15 59706 1 1 137 PRO CD C 9.762 11.999 -10.384 1.00 . A A . 137 PRO CD 1 1
15 59707 1 1 137 PRO CG C 10.805 11.397 -9.489 1.00 . A A . 137 PRO CG 1 1
15 59708 1 1 137 PRO HA H 8.551 9.706 -8.611 1.00 . A A . 137 PRO HA 1 1
15 59709 1 1 137 PRO HB2 H 10.133 11.977 -7.549 1.00 . A A . 137 PRO HB2 1 1
15 59710 1 1 137 PRO HB3 H 10.569 10.271 -7.693 1.00 . A A . 137 PRO HB3 1 1
15 59711 1 1 137 PRO HD2 H 9.727 13.071 -10.259 1.00 . A A . 137 PRO HD2 1 1
15 59712 1 1 137 PRO HD3 H 9.957 11.744 -11.414 1.00 . A A . 137 PRO HD3 1 1
15 59713 1 1 137 PRO HG2 H 11.614 12.095 -9.332 1.00 . A A . 137 PRO HG2 1 1
15 59714 1 1 137 PRO HG3 H 11.180 10.478 -9.916 1.00 . A A . 137 PRO HG3 1 1
15 59715 1 1 137 PRO N N 8.514 11.372 -9.913 1.00 . A A . 137 PRO N 1 1
15 59716 1 1 137 PRO O O 7.489 10.774 -6.494 1.00 . A A . 137 PRO O 1 1
15 59717 1 1 138 ASP C C 4.834 13.229 -7.596 1.00 . A A . 138 ASP C 1 1
15 59718 1 1 138 ASP CA C 6.214 13.193 -6.946 1.00 . A A . 138 ASP CA 1 1
15 59719 1 1 138 ASP CB C 6.679 14.617 -6.624 1.00 . A A . 138 ASP CB 1 1
15 59720 1 1 138 ASP CG C 8.024 14.649 -5.926 1.00 . A A . 138 ASP CG 1 1
15 59721 1 1 138 ASP H H 7.264 12.928 -8.736 1.00 . A A . 138 ASP H 1 1
15 59722 1 1 138 ASP HA H 6.161 12.617 -6.034 1.00 . A A . 138 ASP HA 1 1
15 59723 1 1 138 ASP HB2 H 6.757 15.180 -7.541 1.00 . A A . 138 ASP HB2 1 1
15 59724 1 1 138 ASP HB3 H 5.951 15.087 -5.980 1.00 . A A . 138 ASP HB3 1 1
15 59725 1 1 138 ASP N N 7.151 12.535 -7.848 1.00 . A A . 138 ASP N 1 1
15 59726 1 1 138 ASP O O 3.960 13.997 -7.200 1.00 . A A . 138 ASP O 1 1
15 59727 1 1 138 ASP OD1 O 8.057 14.544 -4.685 1.00 . A A . 138 ASP OD1 1 1
15 59728 1 1 138 ASP OD2 O 9.058 14.787 -6.619 1.00 . A A . 138 ASP OD2 1 1
15 59729 1 1 139 GLY C C 2.262 11.792 -8.914 1.00 . A A . 139 GLY C 1 1
15 59730 1 1 139 GLY CA C 3.492 12.478 -9.468 1.00 . A A . 139 GLY CA 1 1
15 59731 1 1 139 GLY H H 5.327 11.680 -8.751 1.00 . A A . 139 GLY H 1 1
15 59732 1 1 139 GLY HA2 H 3.261 13.521 -9.625 1.00 . A A . 139 GLY HA2 1 1
15 59733 1 1 139 GLY HA3 H 3.735 12.032 -10.422 1.00 . A A . 139 GLY HA3 1 1
15 59734 1 1 139 GLY N N 4.657 12.385 -8.606 1.00 . A A . 139 GLY N 1 1
15 59735 1 1 139 GLY O O 1.163 11.990 -9.420 1.00 . A A . 139 GLY O 1 1
15 59736 1 1 140 LEU C C 1.506 10.113 -5.795 1.00 . A A . 140 LEU C 1 1
15 59737 1 1 140 LEU CA C 1.354 10.225 -7.304 1.00 . A A . 140 LEU CA 1 1
15 59738 1 1 140 LEU CB C 1.307 8.833 -7.942 1.00 . A A . 140 LEU CB 1 1
15 59739 1 1 140 LEU CD1 C 0.997 7.380 -9.955 1.00 . A A . 140 LEU CD1 1 1
15 59740 1 1 140 LEU CD2 C -0.652 9.188 -9.468 1.00 . A A . 140 LEU CD2 1 1
15 59741 1 1 140 LEU CG C 0.812 8.777 -9.387 1.00 . A A . 140 LEU CG 1 1
15 59742 1 1 140 LEU H H 3.315 11.007 -7.423 1.00 . A A . 140 LEU H 1 1
15 59743 1 1 140 LEU HA H 0.429 10.741 -7.520 1.00 . A A . 140 LEU HA 1 1
15 59744 1 1 140 LEU HB2 H 2.304 8.417 -7.913 1.00 . A A . 140 LEU HB2 1 1
15 59745 1 1 140 LEU HB3 H 0.661 8.209 -7.342 1.00 . A A . 140 LEU HB3 1 1
15 59746 1 1 140 LEU HD11 H 0.456 6.671 -9.348 1.00 . A A . 140 LEU HD11 1 1
15 59747 1 1 140 LEU HD12 H 2.048 7.129 -9.955 1.00 . A A . 140 LEU HD12 1 1
15 59748 1 1 140 LEU HD13 H 0.620 7.349 -10.967 1.00 . A A . 140 LEU HD13 1 1
15 59749 1 1 140 LEU HD21 H -1.243 8.539 -8.838 1.00 . A A . 140 LEU HD21 1 1
15 59750 1 1 140 LEU HD22 H -0.992 9.107 -10.489 1.00 . A A . 140 LEU HD22 1 1
15 59751 1 1 140 LEU HD23 H -0.758 10.208 -9.133 1.00 . A A . 140 LEU HD23 1 1
15 59752 1 1 140 LEU HG H 1.389 9.464 -9.988 1.00 . A A . 140 LEU HG 1 1
15 59753 1 1 140 LEU N N 2.439 11.014 -7.862 1.00 . A A . 140 LEU N 1 1
15 59754 1 1 140 LEU O O 2.526 10.525 -5.235 1.00 . A A . 140 LEU O 1 1
15 59755 1 1 141 ALA C C -0.419 8.293 -3.251 1.00 . A A . 141 ALA C 1 1
15 59756 1 1 141 ALA CA C 0.511 9.415 -3.693 1.00 . A A . 141 ALA CA 1 1
15 59757 1 1 141 ALA CB C 0.117 10.723 -3.024 1.00 . A A . 141 ALA CB 1 1
15 59758 1 1 141 ALA H H -0.258 9.182 -5.644 1.00 . A A . 141 ALA H 1 1
15 59759 1 1 141 ALA HA H 1.521 9.173 -3.393 1.00 . A A . 141 ALA HA 1 1
15 59760 1 1 141 ALA HB1 H 0.179 10.612 -1.952 1.00 . A A . 141 ALA HB1 1 1
15 59761 1 1 141 ALA HB2 H -0.897 10.977 -3.300 1.00 . A A . 141 ALA HB2 1 1
15 59762 1 1 141 ALA HB3 H 0.785 11.508 -3.344 1.00 . A A . 141 ALA HB3 1 1
15 59763 1 1 141 ALA N N 0.496 9.554 -5.141 1.00 . A A . 141 ALA N 1 1
15 59764 1 1 141 ALA O O -1.612 8.311 -3.547 1.00 . A A . 141 ALA O 1 1
15 59765 1 1 142 VAL C C -0.892 6.574 -0.504 1.00 . A A . 142 VAL C 1 1
15 59766 1 1 142 VAL CA C -0.666 6.248 -1.970 1.00 . A A . 142 VAL CA 1 1
15 59767 1 1 142 VAL CB C 0.004 4.858 -2.093 1.00 . A A . 142 VAL CB 1 1
15 59768 1 1 142 VAL CG1 C 0.159 4.465 -3.555 1.00 . A A . 142 VAL CG1 1 1
15 59769 1 1 142 VAL CG2 C 1.350 4.835 -1.384 1.00 . A A . 142 VAL CG2 1 1
15 59770 1 1 142 VAL H H 1.104 7.302 -2.431 1.00 . A A . 142 VAL H 1 1
15 59771 1 1 142 VAL HA H -1.621 6.220 -2.477 1.00 . A A . 142 VAL HA 1 1
15 59772 1 1 142 VAL HB H -0.640 4.130 -1.618 1.00 . A A . 142 VAL HB 1 1
15 59773 1 1 142 VAL HG11 H -0.814 4.409 -4.019 1.00 . A A . 142 VAL HG11 1 1
15 59774 1 1 142 VAL HG12 H 0.644 3.501 -3.619 1.00 . A A . 142 VAL HG12 1 1
15 59775 1 1 142 VAL HG13 H 0.758 5.205 -4.064 1.00 . A A . 142 VAL HG13 1 1
15 59776 1 1 142 VAL HG21 H 2.018 5.539 -1.855 1.00 . A A . 142 VAL HG21 1 1
15 59777 1 1 142 VAL HG22 H 1.772 3.841 -1.446 1.00 . A A . 142 VAL HG22 1 1
15 59778 1 1 142 VAL HG23 H 1.216 5.105 -0.346 1.00 . A A . 142 VAL HG23 1 1
15 59779 1 1 142 VAL N N 0.133 7.308 -2.564 1.00 . A A . 142 VAL N 1 1
15 59780 1 1 142 VAL O O -0.268 7.483 0.010 1.00 . A A . 142 VAL O 1 1
15 59781 1 1 143 LEU C C -1.708 4.743 2.292 1.00 . A A . 143 LEU C 1 1
15 59782 1 1 143 LEU CA C -2.007 6.057 1.583 1.00 . A A . 143 LEU CA 1 1
15 59783 1 1 143 LEU CB C -3.434 6.521 1.901 1.00 . A A . 143 LEU CB 1 1
15 59784 1 1 143 LEU CD1 C -2.852 7.891 3.931 1.00 . A A . 143 LEU CD1 1 1
15 59785 1 1 143 LEU CD2 C -5.201 7.112 3.579 1.00 . A A . 143 LEU CD2 1 1
15 59786 1 1 143 LEU CG C -3.731 6.775 3.383 1.00 . A A . 143 LEU CG 1 1
15 59787 1 1 143 LEU H H -2.394 5.271 -0.351 1.00 . A A . 143 LEU H 1 1
15 59788 1 1 143 LEU HA H -1.309 6.801 1.925 1.00 . A A . 143 LEU HA 1 1
15 59789 1 1 143 LEU HB2 H -3.622 7.434 1.356 1.00 . A A . 143 LEU HB2 1 1
15 59790 1 1 143 LEU HB3 H -4.117 5.767 1.551 1.00 . A A . 143 LEU HB3 1 1
15 59791 1 1 143 LEU HD11 H -1.815 7.601 3.860 1.00 . A A . 143 LEU HD11 1 1
15 59792 1 1 143 LEU HD12 H -3.105 8.070 4.966 1.00 . A A . 143 LEU HD12 1 1
15 59793 1 1 143 LEU HD13 H -3.015 8.791 3.358 1.00 . A A . 143 LEU HD13 1 1
15 59794 1 1 143 LEU HD21 H -5.808 6.290 3.229 1.00 . A A . 143 LEU HD21 1 1
15 59795 1 1 143 LEU HD22 H -5.443 8.003 3.019 1.00 . A A . 143 LEU HD22 1 1
15 59796 1 1 143 LEU HD23 H -5.394 7.280 4.627 1.00 . A A . 143 LEU HD23 1 1
15 59797 1 1 143 LEU HG H -3.516 5.877 3.944 1.00 . A A . 143 LEU HG 1 1
15 59798 1 1 143 LEU N N -1.822 5.895 0.144 1.00 . A A . 143 LEU N 1 1
15 59799 1 1 143 LEU O O -2.412 3.755 2.090 1.00 . A A . 143 LEU O 1 1
15 59800 1 1 144 GLY C C -0.773 3.451 5.206 1.00 . A A . 144 GLY C 1 1
15 59801 1 1 144 GLY CA C -0.246 3.528 3.790 1.00 . A A . 144 GLY CA 1 1
15 59802 1 1 144 GLY H H -0.152 5.564 3.246 1.00 . A A . 144 GLY H 1 1
15 59803 1 1 144 GLY HA2 H -0.612 2.675 3.237 1.00 . A A . 144 GLY HA2 1 1
15 59804 1 1 144 GLY HA3 H 0.833 3.490 3.816 1.00 . A A . 144 GLY HA3 1 1
15 59805 1 1 144 GLY N N -0.656 4.738 3.106 1.00 . A A . 144 GLY N 1 1
15 59806 1 1 144 GLY O O -0.450 4.293 6.046 1.00 . A A . 144 GLY O 1 1
15 59807 1 1 145 ILE C C -1.753 0.905 7.362 1.00 . A A . 145 ILE C 1 1
15 59808 1 1 145 ILE CA C -2.182 2.253 6.787 1.00 . A A . 145 ILE CA 1 1
15 59809 1 1 145 ILE CB C -3.725 2.301 6.729 1.00 . A A . 145 ILE CB 1 1
15 59810 1 1 145 ILE CD1 C -5.707 3.675 5.890 1.00 . A A . 145 ILE CD1 1 1
15 59811 1 1 145 ILE CG1 C -4.200 3.536 5.955 1.00 . A A . 145 ILE CG1 1 1
15 59812 1 1 145 ILE CG2 C -4.301 2.294 8.135 1.00 . A A . 145 ILE CG2 1 1
15 59813 1 1 145 ILE H H -1.818 1.815 4.747 1.00 . A A . 145 ILE H 1 1
15 59814 1 1 145 ILE HA H -1.836 3.045 7.434 1.00 . A A . 145 ILE HA 1 1
15 59815 1 1 145 ILE HB H -4.071 1.412 6.223 1.00 . A A . 145 ILE HB 1 1
15 59816 1 1 145 ILE HD11 H -6.129 2.802 5.416 1.00 . A A . 145 ILE HD11 1 1
15 59817 1 1 145 ILE HD12 H -5.963 4.554 5.318 1.00 . A A . 145 ILE HD12 1 1
15 59818 1 1 145 ILE HD13 H -6.104 3.769 6.891 1.00 . A A . 145 ILE HD13 1 1
15 59819 1 1 145 ILE HG12 H -3.807 4.423 6.428 1.00 . A A . 145 ILE HG12 1 1
15 59820 1 1 145 ILE HG13 H -3.829 3.482 4.942 1.00 . A A . 145 ILE HG13 1 1
15 59821 1 1 145 ILE HG21 H -3.924 3.143 8.684 1.00 . A A . 145 ILE HG21 1 1
15 59822 1 1 145 ILE HG22 H -4.014 1.384 8.638 1.00 . A A . 145 ILE HG22 1 1
15 59823 1 1 145 ILE HG23 H -5.379 2.352 8.082 1.00 . A A . 145 ILE HG23 1 1
15 59824 1 1 145 ILE N N -1.597 2.449 5.468 1.00 . A A . 145 ILE N 1 1
15 59825 1 1 145 ILE O O -1.914 -0.126 6.717 1.00 . A A . 145 ILE O 1 1
15 59826 1 1 146 PHE C C -1.984 -1.049 9.823 1.00 . A A . 146 PHE C 1 1
15 59827 1 1 146 PHE CA C -0.780 -0.312 9.237 1.00 . A A . 146 PHE CA 1 1
15 59828 1 1 146 PHE CB C 0.216 0.003 10.359 1.00 . A A . 146 PHE CB 1 1
15 59829 1 1 146 PHE CD1 C 2.671 -0.021 9.851 1.00 . A A . 146 PHE CD1 1 1
15 59830 1 1 146 PHE CD2 C 1.478 2.018 9.544 1.00 . A A . 146 PHE CD2 1 1
15 59831 1 1 146 PHE CE1 C 3.837 0.597 9.448 1.00 . A A . 146 PHE CE1 1 1
15 59832 1 1 146 PHE CE2 C 2.641 2.641 9.136 1.00 . A A . 146 PHE CE2 1 1
15 59833 1 1 146 PHE CG C 1.479 0.680 9.904 1.00 . A A . 146 PHE CG 1 1
15 59834 1 1 146 PHE CZ C 3.822 1.930 9.089 1.00 . A A . 146 PHE CZ 1 1
15 59835 1 1 146 PHE H H -1.095 1.773 9.032 1.00 . A A . 146 PHE H 1 1
15 59836 1 1 146 PHE HA H -0.302 -0.942 8.502 1.00 . A A . 146 PHE HA 1 1
15 59837 1 1 146 PHE HB2 H -0.261 0.651 11.079 1.00 . A A . 146 PHE HB2 1 1
15 59838 1 1 146 PHE HB3 H 0.491 -0.920 10.849 1.00 . A A . 146 PHE HB3 1 1
15 59839 1 1 146 PHE HD1 H 2.685 -1.065 10.129 1.00 . A A . 146 PHE HD1 1 1
15 59840 1 1 146 PHE HD2 H 0.553 2.574 9.582 1.00 . A A . 146 PHE HD2 1 1
15 59841 1 1 146 PHE HE1 H 4.761 0.038 9.412 1.00 . A A . 146 PHE HE1 1 1
15 59842 1 1 146 PHE HE2 H 2.625 3.684 8.859 1.00 . A A . 146 PHE HE2 1 1
15 59843 1 1 146 PHE HZ H 4.733 2.414 8.772 1.00 . A A . 146 PHE HZ 1 1
15 59844 1 1 146 PHE N N -1.210 0.918 8.573 1.00 . A A . 146 PHE N 1 1
15 59845 1 1 146 PHE O O -2.952 -0.419 10.241 1.00 . A A . 146 PHE O 1 1
15 59846 1 1 147 LEU C C -2.504 -3.995 11.607 1.00 . A A . 147 LEU C 1 1
15 59847 1 1 147 LEU CA C -3.000 -3.184 10.416 1.00 . A A . 147 LEU CA 1 1
15 59848 1 1 147 LEU CB C -3.596 -4.142 9.375 1.00 . A A . 147 LEU CB 1 1
15 59849 1 1 147 LEU CD1 C -3.762 -2.694 7.317 1.00 . A A . 147 LEU CD1 1 1
15 59850 1 1 147 LEU CD2 C -5.359 -4.585 7.648 1.00 . A A . 147 LEU CD2 1 1
15 59851 1 1 147 LEU CG C -4.534 -3.511 8.339 1.00 . A A . 147 LEU CG 1 1
15 59852 1 1 147 LEU H H -1.143 -2.829 9.453 1.00 . A A . 147 LEU H 1 1
15 59853 1 1 147 LEU HA H -3.774 -2.510 10.754 1.00 . A A . 147 LEU HA 1 1
15 59854 1 1 147 LEU HB2 H -2.780 -4.611 8.846 1.00 . A A . 147 LEU HB2 1 1
15 59855 1 1 147 LEU HB3 H -4.146 -4.909 9.901 1.00 . A A . 147 LEU HB3 1 1
15 59856 1 1 147 LEU HD11 H -4.451 -2.264 6.607 1.00 . A A . 147 LEU HD11 1 1
15 59857 1 1 147 LEU HD12 H -3.061 -3.333 6.801 1.00 . A A . 147 LEU HD12 1 1
15 59858 1 1 147 LEU HD13 H -3.225 -1.903 7.823 1.00 . A A . 147 LEU HD13 1 1
15 59859 1 1 147 LEU HD21 H -5.938 -5.124 8.385 1.00 . A A . 147 LEU HD21 1 1
15 59860 1 1 147 LEU HD22 H -4.701 -5.270 7.136 1.00 . A A . 147 LEU HD22 1 1
15 59861 1 1 147 LEU HD23 H -6.025 -4.123 6.935 1.00 . A A . 147 LEU HD23 1 1
15 59862 1 1 147 LEU HG H -5.214 -2.846 8.848 1.00 . A A . 147 LEU HG 1 1
15 59863 1 1 147 LEU N N -1.925 -2.376 9.844 1.00 . A A . 147 LEU N 1 1
15 59864 1 1 147 LEU O O -1.545 -4.760 11.494 1.00 . A A . 147 LEU O 1 1
15 59865 1 1 148 LYS C C -4.051 -5.460 14.309 1.00 . A A . 148 LYS C 1 1
15 59866 1 1 148 LYS CA C -2.851 -4.604 13.936 1.00 . A A . 148 LYS CA 1 1
15 59867 1 1 148 LYS CB C -2.485 -3.688 15.110 1.00 . A A . 148 LYS CB 1 1
15 59868 1 1 148 LYS CD C -3.291 -2.035 16.835 1.00 . A A . 148 LYS CD 1 1
15 59869 1 1 148 LYS CE C -3.293 -2.983 18.029 1.00 . A A . 148 LYS CE 1 1
15 59870 1 1 148 LYS CG C -3.612 -2.757 15.536 1.00 . A A . 148 LYS CG 1 1
15 59871 1 1 148 LYS H H -3.900 -3.175 12.780 1.00 . A A . 148 LYS H 1 1
15 59872 1 1 148 LYS HA H -2.014 -5.247 13.708 1.00 . A A . 148 LYS HA 1 1
15 59873 1 1 148 LYS HB2 H -2.212 -4.301 15.955 1.00 . A A . 148 LYS HB2 1 1
15 59874 1 1 148 LYS HB3 H -1.635 -3.083 14.826 1.00 . A A . 148 LYS HB3 1 1
15 59875 1 1 148 LYS HD2 H -2.314 -1.582 16.750 1.00 . A A . 148 LYS HD2 1 1
15 59876 1 1 148 LYS HD3 H -4.032 -1.264 16.997 1.00 . A A . 148 LYS HD3 1 1
15 59877 1 1 148 LYS HE2 H -2.557 -3.753 17.863 1.00 . A A . 148 LYS HE2 1 1
15 59878 1 1 148 LYS HE3 H -3.032 -2.421 18.915 1.00 . A A . 148 LYS HE3 1 1
15 59879 1 1 148 LYS HG2 H -3.774 -2.025 14.759 1.00 . A A . 148 LYS HG2 1 1
15 59880 1 1 148 LYS HG3 H -4.511 -3.341 15.672 1.00 . A A . 148 LYS HG3 1 1
15 59881 1 1 148 LYS HZ1 H -5.352 -2.884 18.389 1.00 . A A . 148 LYS HZ1 1 1
15 59882 1 1 148 LYS HZ2 H -4.598 -4.248 19.068 1.00 . A A . 148 LYS HZ2 1 1
15 59883 1 1 148 LYS HZ3 H -4.884 -4.179 17.402 1.00 . A A . 148 LYS HZ3 1 1
15 59884 1 1 148 LYS N N -3.164 -3.829 12.744 1.00 . A A . 148 LYS N 1 1
15 59885 1 1 148 LYS NZ N -4.622 -3.618 18.233 1.00 . A A . 148 LYS NZ 1 1
15 59886 1 1 148 LYS O O -5.195 -5.038 14.136 1.00 . A A . 148 LYS O 1 1
15 59887 1 1 149 VAL C C -5.362 -7.304 16.587 1.00 . A A . 149 VAL C 1 1
15 59888 1 1 149 VAL CA C -4.884 -7.560 15.162 1.00 . A A . 149 VAL CA 1 1
15 59889 1 1 149 VAL CB C -4.464 -9.038 15.019 1.00 . A A . 149 VAL CB 1 1
15 59890 1 1 149 VAL CG1 C -5.682 -9.950 15.090 1.00 . A A . 149 VAL CG1 1 1
15 59891 1 1 149 VAL CG2 C -3.706 -9.264 13.721 1.00 . A A . 149 VAL CG2 1 1
15 59892 1 1 149 VAL H H -2.870 -6.929 14.991 1.00 . A A . 149 VAL H 1 1
15 59893 1 1 149 VAL HA H -5.701 -7.371 14.481 1.00 . A A . 149 VAL HA 1 1
15 59894 1 1 149 VAL HB H -3.810 -9.286 15.842 1.00 . A A . 149 VAL HB 1 1
15 59895 1 1 149 VAL HG11 H -6.362 -9.707 14.285 1.00 . A A . 149 VAL HG11 1 1
15 59896 1 1 149 VAL HG12 H -6.182 -9.808 16.037 1.00 . A A . 149 VAL HG12 1 1
15 59897 1 1 149 VAL HG13 H -5.367 -10.979 14.998 1.00 . A A . 149 VAL HG13 1 1
15 59898 1 1 149 VAL HG21 H -4.330 -8.987 12.885 1.00 . A A . 149 VAL HG21 1 1
15 59899 1 1 149 VAL HG22 H -3.434 -10.306 13.637 1.00 . A A . 149 VAL HG22 1 1
15 59900 1 1 149 VAL HG23 H -2.811 -8.659 13.718 1.00 . A A . 149 VAL HG23 1 1
15 59901 1 1 149 VAL N N -3.802 -6.652 14.821 1.00 . A A . 149 VAL N 1 1
15 59902 1 1 149 VAL O O -4.560 -7.227 17.519 1.00 . A A . 149 VAL O 1 1
15 59903 1 1 150 GLY C C -8.758 -6.883 17.981 1.00 . A A . 150 GLY C 1 1
15 59904 1 1 150 GLY CA C -7.248 -6.904 18.044 1.00 . A A . 150 GLY CA 1 1
15 59905 1 1 150 GLY H H -7.254 -7.263 15.958 1.00 . A A . 150 GLY H 1 1
15 59906 1 1 150 GLY HA2 H -6.933 -7.673 18.733 1.00 . A A . 150 GLY HA2 1 1
15 59907 1 1 150 GLY HA3 H -6.897 -5.946 18.398 1.00 . A A . 150 GLY HA3 1 1
15 59908 1 1 150 GLY N N -6.668 -7.167 16.743 1.00 . A A . 150 GLY N 1 1
15 59909 1 1 150 GLY O O -9.384 -7.901 17.690 1.00 . A A . 150 GLY O 1 1
15 59910 1 1 151 SER C C -11.148 -5.295 16.666 1.00 . A A . 151 SER C 1 1
15 59911 1 1 151 SER CA C -10.781 -5.552 18.127 1.00 . A A . 151 SER CA 1 1
15 59912 1 1 151 SER CB C -11.235 -4.385 19.010 1.00 . A A . 151 SER CB 1 1
15 59913 1 1 151 SER H H -8.790 -4.959 18.527 1.00 . A A . 151 SER H 1 1
15 59914 1 1 151 SER HA H -11.260 -6.461 18.458 1.00 . A A . 151 SER HA 1 1
15 59915 1 1 151 SER HB2 H -10.913 -4.561 20.026 1.00 . A A . 151 SER HB2 1 1
15 59916 1 1 151 SER HB3 H -10.792 -3.468 18.648 1.00 . A A . 151 SER HB3 1 1
15 59917 1 1 151 SER HG H -12.876 -3.301 19.065 1.00 . A A . 151 SER HG 1 1
15 59918 1 1 151 SER N N -9.344 -5.727 18.242 1.00 . A A . 151 SER N 1 1
15 59919 1 1 151 SER O O -10.311 -4.854 15.878 1.00 . A A . 151 SER O 1 1
15 59920 1 1 151 SER OG O -12.647 -4.245 19.000 1.00 . A A . 151 SER OG 1 1
15 59921 1 1 152 ALA C C -13.154 -3.946 14.648 1.00 . A A . 152 ALA C 1 1
15 59922 1 1 152 ALA CA C -12.852 -5.409 14.937 1.00 . A A . 152 ALA CA 1 1
15 59923 1 1 152 ALA CB C -14.089 -6.258 14.684 1.00 . A A . 152 ALA CB 1 1
15 59924 1 1 152 ALA H H -13.016 -5.935 16.983 1.00 . A A . 152 ALA H 1 1
15 59925 1 1 152 ALA HA H -12.070 -5.747 14.273 1.00 . A A . 152 ALA HA 1 1
15 59926 1 1 152 ALA HB1 H -14.386 -6.162 13.649 1.00 . A A . 152 ALA HB1 1 1
15 59927 1 1 152 ALA HB2 H -14.893 -5.924 15.322 1.00 . A A . 152 ALA HB2 1 1
15 59928 1 1 152 ALA HB3 H -13.867 -7.293 14.898 1.00 . A A . 152 ALA HB3 1 1
15 59929 1 1 152 ALA N N -12.389 -5.588 16.305 1.00 . A A . 152 ALA N 1 1
15 59930 1 1 152 ALA O O -13.558 -3.201 15.543 1.00 . A A . 152 ALA O 1 1
15 59931 1 1 153 LYS C C -14.427 -2.199 11.992 1.00 . A A . 153 LYS C 1 1
15 59932 1 1 153 LYS CA C -13.266 -2.181 12.985 1.00 . A A . 153 LYS CA 1 1
15 59933 1 1 153 LYS CB C -12.035 -1.508 12.361 1.00 . A A . 153 LYS CB 1 1
15 59934 1 1 153 LYS CD C -10.933 0.674 11.716 1.00 . A A . 153 LYS CD 1 1
15 59935 1 1 153 LYS CE C -11.134 2.181 11.613 1.00 . A A . 153 LYS CE 1 1
15 59936 1 1 153 LYS CG C -12.230 -0.020 12.104 1.00 . A A . 153 LYS CG 1 1
15 59937 1 1 153 LYS H H -12.604 -4.177 12.744 1.00 . A A . 153 LYS H 1 1
15 59938 1 1 153 LYS HA H -13.564 -1.626 13.862 1.00 . A A . 153 LYS HA 1 1
15 59939 1 1 153 LYS HB2 H -11.192 -1.632 13.025 1.00 . A A . 153 LYS HB2 1 1
15 59940 1 1 153 LYS HB3 H -11.815 -1.988 11.420 1.00 . A A . 153 LYS HB3 1 1
15 59941 1 1 153 LYS HD2 H -10.185 0.470 12.468 1.00 . A A . 153 LYS HD2 1 1
15 59942 1 1 153 LYS HD3 H -10.602 0.297 10.760 1.00 . A A . 153 LYS HD3 1 1
15 59943 1 1 153 LYS HE2 H -11.862 2.378 10.841 1.00 . A A . 153 LYS HE2 1 1
15 59944 1 1 153 LYS HE3 H -11.510 2.542 12.559 1.00 . A A . 153 LYS HE3 1 1
15 59945 1 1 153 LYS HG2 H -12.940 0.101 11.302 1.00 . A A . 153 LYS HG2 1 1
15 59946 1 1 153 LYS HG3 H -12.620 0.440 13.001 1.00 . A A . 153 LYS HG3 1 1
15 59947 1 1 153 LYS HZ1 H -10.056 3.932 11.230 1.00 . A A . 153 LYS HZ1 1 1
15 59948 1 1 153 LYS HZ2 H -9.494 2.592 10.369 1.00 . A A . 153 LYS HZ2 1 1
15 59949 1 1 153 LYS HZ3 H -9.154 2.738 12.026 1.00 . A A . 153 LYS HZ3 1 1
15 59950 1 1 153 LYS N N -12.955 -3.539 13.403 1.00 . A A . 153 LYS N 1 1
15 59951 1 1 153 LYS NZ N -9.875 2.908 11.286 1.00 . A A . 153 LYS NZ 1 1
15 59952 1 1 153 LYS O O -14.280 -2.669 10.862 1.00 . A A . 153 LYS O 1 1
15 59953 1 1 154 PRO C C -16.687 -1.084 10.241 1.00 . A A . 154 PRO C 1 1
15 59954 1 1 154 PRO CA C -16.840 -1.713 11.624 1.00 . A A . 154 PRO CA 1 1
15 59955 1 1 154 PRO CB C -17.821 -0.895 12.468 1.00 . A A . 154 PRO CB 1 1
15 59956 1 1 154 PRO CD C -15.814 -1.065 13.739 1.00 . A A . 154 PRO CD 1 1
15 59957 1 1 154 PRO CG C -17.309 -1.009 13.859 1.00 . A A . 154 PRO CG 1 1
15 59958 1 1 154 PRO HA H -17.216 -2.719 11.514 1.00 . A A . 154 PRO HA 1 1
15 59959 1 1 154 PRO HB2 H -17.822 0.130 12.129 1.00 . A A . 154 PRO HB2 1 1
15 59960 1 1 154 PRO HB3 H -18.813 -1.311 12.377 1.00 . A A . 154 PRO HB3 1 1
15 59961 1 1 154 PRO HD2 H -15.396 -0.069 13.765 1.00 . A A . 154 PRO HD2 1 1
15 59962 1 1 154 PRO HD3 H -15.397 -1.673 14.528 1.00 . A A . 154 PRO HD3 1 1
15 59963 1 1 154 PRO HG2 H -17.609 -0.144 14.433 1.00 . A A . 154 PRO HG2 1 1
15 59964 1 1 154 PRO HG3 H -17.683 -1.912 14.316 1.00 . A A . 154 PRO HG3 1 1
15 59965 1 1 154 PRO N N -15.600 -1.693 12.421 1.00 . A A . 154 PRO N 1 1
15 59966 1 1 154 PRO O O -17.252 -1.579 9.265 1.00 . A A . 154 PRO O 1 1
15 59967 1 1 155 GLY C C -14.965 -0.180 7.885 1.00 . A A . 155 GLY C 1 1
15 59968 1 1 155 GLY CA C -15.711 0.678 8.893 1.00 . A A . 155 GLY CA 1 1
15 59969 1 1 155 GLY H H -15.512 0.365 10.983 1.00 . A A . 155 GLY H 1 1
15 59970 1 1 155 GLY HA2 H -16.670 0.948 8.476 1.00 . A A . 155 GLY HA2 1 1
15 59971 1 1 155 GLY HA3 H -15.144 1.580 9.071 1.00 . A A . 155 GLY HA3 1 1
15 59972 1 1 155 GLY N N -15.926 0.002 10.162 1.00 . A A . 155 GLY N 1 1
15 59973 1 1 155 GLY O O -15.018 0.076 6.686 1.00 . A A . 155 GLY O 1 1
15 59974 1 1 156 LEU C C -14.324 -3.326 7.164 1.00 . A A . 156 LEU C 1 1
15 59975 1 1 156 LEU CA C -13.505 -2.085 7.513 1.00 . A A . 156 LEU CA 1 1
15 59976 1 1 156 LEU CB C -12.204 -2.487 8.215 1.00 . A A . 156 LEU CB 1 1
15 59977 1 1 156 LEU CD1 C -10.765 -2.624 6.162 1.00 . A A . 156 LEU CD1 1 1
15 59978 1 1 156 LEU CD2 C -10.082 -3.818 8.253 1.00 . A A . 156 LEU CD2 1 1
15 59979 1 1 156 LEU CG C -11.255 -3.365 7.397 1.00 . A A . 156 LEU CG 1 1
15 59980 1 1 156 LEU H H -14.286 -1.365 9.342 1.00 . A A . 156 LEU H 1 1
15 59981 1 1 156 LEU HA H -13.271 -1.551 6.605 1.00 . A A . 156 LEU HA 1 1
15 59982 1 1 156 LEU HB2 H -11.678 -1.584 8.490 1.00 . A A . 156 LEU HB2 1 1
15 59983 1 1 156 LEU HB3 H -12.460 -3.020 9.118 1.00 . A A . 156 LEU HB3 1 1
15 59984 1 1 156 LEU HD11 H -11.607 -2.367 5.537 1.00 . A A . 156 LEU HD11 1 1
15 59985 1 1 156 LEU HD12 H -10.087 -3.258 5.608 1.00 . A A . 156 LEU HD12 1 1
15 59986 1 1 156 LEU HD13 H -10.251 -1.724 6.462 1.00 . A A . 156 LEU HD13 1 1
15 59987 1 1 156 LEU HD21 H -9.534 -2.955 8.599 1.00 . A A . 156 LEU HD21 1 1
15 59988 1 1 156 LEU HD22 H -9.430 -4.447 7.666 1.00 . A A . 156 LEU HD22 1 1
15 59989 1 1 156 LEU HD23 H -10.451 -4.375 9.103 1.00 . A A . 156 LEU HD23 1 1
15 59990 1 1 156 LEU HG H -11.788 -4.244 7.067 1.00 . A A . 156 LEU HG 1 1
15 59991 1 1 156 LEU N N -14.272 -1.199 8.374 1.00 . A A . 156 LEU N 1 1
15 59992 1 1 156 LEU O O -14.024 -4.035 6.202 1.00 . A A . 156 LEU O 1 1
15 59993 1 1 157 GLN C C -16.743 -4.943 6.419 1.00 . A A . 157 GLN C 1 1
15 59994 1 1 157 GLN CA C -16.181 -4.774 7.828 1.00 . A A . 157 GLN CA 1 1
15 59995 1 1 157 GLN CB C -17.326 -4.740 8.847 1.00 . A A . 157 GLN CB 1 1
15 59996 1 1 157 GLN CD C -18.067 -7.140 8.437 1.00 . A A . 157 GLN CD 1 1
15 59997 1 1 157 GLN CG C -17.675 -6.092 9.459 1.00 . A A . 157 GLN CG 1 1
15 59998 1 1 157 GLN H H -15.645 -2.876 8.592 1.00 . A A . 157 GLN H 1 1
15 59999 1 1 157 GLN HA H -15.538 -5.611 8.051 1.00 . A A . 157 GLN HA 1 1
15 60000 1 1 157 GLN HB2 H -17.050 -4.073 9.650 1.00 . A A . 157 GLN HB2 1 1
15 60001 1 1 157 GLN HB3 H -18.209 -4.353 8.359 1.00 . A A . 157 GLN HB3 1 1
15 60002 1 1 157 GLN HE21 H -16.176 -7.747 8.320 1.00 . A A . 157 GLN HE21 1 1
15 60003 1 1 157 GLN HE22 H -17.316 -8.600 7.320 1.00 . A A . 157 GLN HE22 1 1
15 60004 1 1 157 GLN HG2 H -16.817 -6.453 10.004 1.00 . A A . 157 GLN HG2 1 1
15 60005 1 1 157 GLN HG3 H -18.498 -5.956 10.145 1.00 . A A . 157 GLN HG3 1 1
15 60006 1 1 157 GLN N N -15.384 -3.555 7.935 1.00 . A A . 157 GLN N 1 1
15 60007 1 1 157 GLN NE2 N -17.092 -7.904 7.977 1.00 . A A . 157 GLN NE2 1 1
15 60008 1 1 157 GLN O O -16.660 -6.022 5.843 1.00 . A A . 157 GLN O 1 1
15 60009 1 1 157 GLN OE1 O -19.234 -7.270 8.075 1.00 . A A . 157 GLN OE1 1 1
15 60010 1 1 158 LYS C C -16.943 -4.456 3.483 1.00 . A A . 158 LYS C 1 1
15 60011 1 1 158 LYS CA C -17.913 -3.929 4.537 1.00 . A A . 158 LYS CA 1 1
15 60012 1 1 158 LYS CB C -18.436 -2.551 4.132 1.00 . A A . 158 LYS CB 1 1
15 60013 1 1 158 LYS CD C -20.077 -0.697 4.579 1.00 . A A . 158 LYS CD 1 1
15 60014 1 1 158 LYS CE C -21.163 -0.193 5.515 1.00 . A A . 158 LYS CE 1 1
15 60015 1 1 158 LYS CG C -19.538 -2.039 5.043 1.00 . A A . 158 LYS CG 1 1
15 60016 1 1 158 LYS H H -17.314 -3.028 6.359 1.00 . A A . 158 LYS H 1 1
15 60017 1 1 158 LYS HA H -18.750 -4.610 4.598 1.00 . A A . 158 LYS HA 1 1
15 60018 1 1 158 LYS HB2 H -17.620 -1.845 4.155 1.00 . A A . 158 LYS HB2 1 1
15 60019 1 1 158 LYS HB3 H -18.827 -2.606 3.126 1.00 . A A . 158 LYS HB3 1 1
15 60020 1 1 158 LYS HD2 H -19.269 0.018 4.558 1.00 . A A . 158 LYS HD2 1 1
15 60021 1 1 158 LYS HD3 H -20.491 -0.809 3.587 1.00 . A A . 158 LYS HD3 1 1
15 60022 1 1 158 LYS HE2 H -21.968 -0.912 5.532 1.00 . A A . 158 LYS HE2 1 1
15 60023 1 1 158 LYS HE3 H -20.747 -0.097 6.507 1.00 . A A . 158 LYS HE3 1 1
15 60024 1 1 158 LYS HG2 H -20.345 -2.757 5.050 1.00 . A A . 158 LYS HG2 1 1
15 60025 1 1 158 LYS HG3 H -19.143 -1.932 6.043 1.00 . A A . 158 LYS HG3 1 1
15 60026 1 1 158 LYS HZ1 H -20.930 1.829 5.047 1.00 . A A . 158 LYS HZ1 1 1
15 60027 1 1 158 LYS HZ2 H -22.417 1.456 5.769 1.00 . A A . 158 LYS HZ2 1 1
15 60028 1 1 158 LYS HZ3 H -22.142 1.047 4.144 1.00 . A A . 158 LYS HZ3 1 1
15 60029 1 1 158 LYS N N -17.299 -3.872 5.862 1.00 . A A . 158 LYS N 1 1
15 60030 1 1 158 LYS NZ N -21.700 1.123 5.088 1.00 . A A . 158 LYS NZ 1 1
15 60031 1 1 158 LYS O O -17.336 -5.199 2.584 1.00 . A A . 158 LYS O 1 1
15 60032 1 1 159 VAL C C -14.306 -6.010 2.929 1.00 . A A . 159 VAL C 1 1
15 60033 1 1 159 VAL CA C -14.649 -4.544 2.676 1.00 . A A . 159 VAL CA 1 1
15 60034 1 1 159 VAL CB C -13.365 -3.693 2.783 1.00 . A A . 159 VAL CB 1 1
15 60035 1 1 159 VAL CG1 C -12.330 -4.137 1.758 1.00 . A A . 159 VAL CG1 1 1
15 60036 1 1 159 VAL CG2 C -13.686 -2.216 2.610 1.00 . A A . 159 VAL CG2 1 1
15 60037 1 1 159 VAL H H -15.416 -3.507 4.355 1.00 . A A . 159 VAL H 1 1
15 60038 1 1 159 VAL HA H -15.042 -4.443 1.673 1.00 . A A . 159 VAL HA 1 1
15 60039 1 1 159 VAL HB H -12.945 -3.833 3.768 1.00 . A A . 159 VAL HB 1 1
15 60040 1 1 159 VAL HG11 H -12.730 -4.007 0.764 1.00 . A A . 159 VAL HG11 1 1
15 60041 1 1 159 VAL HG12 H -12.092 -5.180 1.916 1.00 . A A . 159 VAL HG12 1 1
15 60042 1 1 159 VAL HG13 H -11.436 -3.543 1.869 1.00 . A A . 159 VAL HG13 1 1
15 60043 1 1 159 VAL HG21 H -12.774 -1.640 2.671 1.00 . A A . 159 VAL HG21 1 1
15 60044 1 1 159 VAL HG22 H -14.363 -1.900 3.390 1.00 . A A . 159 VAL HG22 1 1
15 60045 1 1 159 VAL HG23 H -14.147 -2.059 1.646 1.00 . A A . 159 VAL HG23 1 1
15 60046 1 1 159 VAL N N -15.672 -4.089 3.610 1.00 . A A . 159 VAL N 1 1
15 60047 1 1 159 VAL O O -14.175 -6.802 1.996 1.00 . A A . 159 VAL O 1 1
15 60048 1 1 160 VAL C C -14.988 -8.693 4.238 1.00 . A A . 160 VAL C 1 1
15 60049 1 1 160 VAL CA C -13.848 -7.734 4.587 1.00 . A A . 160 VAL CA 1 1
15 60050 1 1 160 VAL CB C -13.542 -7.827 6.098 1.00 . A A . 160 VAL CB 1 1
15 60051 1 1 160 VAL CG1 C -13.030 -9.210 6.463 1.00 . A A . 160 VAL CG1 1 1
15 60052 1 1 160 VAL CG2 C -12.540 -6.763 6.514 1.00 . A A . 160 VAL CG2 1 1
15 60053 1 1 160 VAL H H -14.312 -5.692 4.898 1.00 . A A . 160 VAL H 1 1
15 60054 1 1 160 VAL HA H -12.962 -8.026 4.041 1.00 . A A . 160 VAL HA 1 1
15 60055 1 1 160 VAL HB H -14.460 -7.656 6.639 1.00 . A A . 160 VAL HB 1 1
15 60056 1 1 160 VAL HG11 H -13.753 -9.952 6.160 1.00 . A A . 160 VAL HG11 1 1
15 60057 1 1 160 VAL HG12 H -12.880 -9.267 7.531 1.00 . A A . 160 VAL HG12 1 1
15 60058 1 1 160 VAL HG13 H -12.093 -9.393 5.958 1.00 . A A . 160 VAL HG13 1 1
15 60059 1 1 160 VAL HG21 H -12.302 -6.883 7.558 1.00 . A A . 160 VAL HG21 1 1
15 60060 1 1 160 VAL HG22 H -12.968 -5.785 6.351 1.00 . A A . 160 VAL HG22 1 1
15 60061 1 1 160 VAL HG23 H -11.641 -6.866 5.924 1.00 . A A . 160 VAL HG23 1 1
15 60062 1 1 160 VAL N N -14.183 -6.367 4.199 1.00 . A A . 160 VAL N 1 1
15 60063 1 1 160 VAL O O -14.768 -9.868 3.959 1.00 . A A . 160 VAL O 1 1
15 60064 1 1 161 ASP C C -17.490 -9.248 2.433 1.00 . A A . 161 ASP C 1 1
15 60065 1 1 161 ASP CA C -17.376 -8.987 3.933 1.00 . A A . 161 ASP CA 1 1
15 60066 1 1 161 ASP CB C -18.648 -8.300 4.435 1.00 . A A . 161 ASP CB 1 1
15 60067 1 1 161 ASP CG C -19.908 -9.002 3.970 1.00 . A A . 161 ASP CG 1 1
15 60068 1 1 161 ASP H H -16.323 -7.237 4.505 1.00 . A A . 161 ASP H 1 1
15 60069 1 1 161 ASP HA H -17.270 -9.934 4.440 1.00 . A A . 161 ASP HA 1 1
15 60070 1 1 161 ASP HB2 H -18.642 -8.291 5.515 1.00 . A A . 161 ASP HB2 1 1
15 60071 1 1 161 ASP HB3 H -18.667 -7.284 4.071 1.00 . A A . 161 ASP HB3 1 1
15 60072 1 1 161 ASP N N -16.205 -8.182 4.252 1.00 . A A . 161 ASP N 1 1
15 60073 1 1 161 ASP O O -17.900 -10.330 2.014 1.00 . A A . 161 ASP O 1 1
15 60074 1 1 161 ASP OD1 O -20.207 -10.097 4.481 1.00 . A A . 161 ASP OD1 1 1
15 60075 1 1 161 ASP OD2 O -20.610 -8.456 3.096 1.00 . A A . 161 ASP OD2 1 1
15 60076 1 1 162 VAL C C -16.252 -9.204 -0.500 1.00 . A A . 162 VAL C 1 1
15 60077 1 1 162 VAL CA C -17.329 -8.354 0.184 1.00 . A A . 162 VAL CA 1 1
15 60078 1 1 162 VAL CB C -17.394 -6.949 -0.461 1.00 . A A . 162 VAL CB 1 1
15 60079 1 1 162 VAL CG1 C -16.035 -6.266 -0.448 1.00 . A A . 162 VAL CG1 1 1
15 60080 1 1 162 VAL CG2 C -17.950 -7.023 -1.877 1.00 . A A . 162 VAL CG2 1 1
15 60081 1 1 162 VAL H H -16.671 -7.476 2.000 1.00 . A A . 162 VAL H 1 1
15 60082 1 1 162 VAL HA H -18.285 -8.834 0.032 1.00 . A A . 162 VAL HA 1 1
15 60083 1 1 162 VAL HB H -18.070 -6.346 0.127 1.00 . A A . 162 VAL HB 1 1
15 60084 1 1 162 VAL HG11 H -15.325 -6.867 -0.995 1.00 . A A . 162 VAL HG11 1 1
15 60085 1 1 162 VAL HG12 H -15.700 -6.150 0.571 1.00 . A A . 162 VAL HG12 1 1
15 60086 1 1 162 VAL HG13 H -16.116 -5.294 -0.913 1.00 . A A . 162 VAL HG13 1 1
15 60087 1 1 162 VAL HG21 H -18.949 -7.433 -1.850 1.00 . A A . 162 VAL HG21 1 1
15 60088 1 1 162 VAL HG22 H -17.317 -7.660 -2.478 1.00 . A A . 162 VAL HG22 1 1
15 60089 1 1 162 VAL HG23 H -17.977 -6.034 -2.306 1.00 . A A . 162 VAL HG23 1 1
15 60090 1 1 162 VAL N N -17.110 -8.269 1.625 1.00 . A A . 162 VAL N 1 1
15 60091 1 1 162 VAL O O -16.462 -9.718 -1.601 1.00 . A A . 162 VAL O 1 1
15 60092 1 1 163 LEU C C -14.299 -11.648 -0.423 1.00 . A A . 163 LEU C 1 1
15 60093 1 1 163 LEU CA C -14.013 -10.145 -0.425 1.00 . A A . 163 LEU CA 1 1
15 60094 1 1 163 LEU CB C -12.672 -9.822 0.260 1.00 . A A . 163 LEU CB 1 1
15 60095 1 1 163 LEU CD1 C -12.594 -11.363 2.262 1.00 . A A . 163 LEU CD1 1 1
15 60096 1 1 163 LEU CD2 C -11.423 -9.162 2.326 1.00 . A A . 163 LEU CD2 1 1
15 60097 1 1 163 LEU CG C -12.629 -9.918 1.792 1.00 . A A . 163 LEU CG 1 1
15 60098 1 1 163 LEU H H -15.019 -9.026 1.072 1.00 . A A . 163 LEU H 1 1
15 60099 1 1 163 LEU HA H -13.946 -9.830 -1.457 1.00 . A A . 163 LEU HA 1 1
15 60100 1 1 163 LEU HB2 H -11.929 -10.497 -0.135 1.00 . A A . 163 LEU HB2 1 1
15 60101 1 1 163 LEU HB3 H -12.392 -8.816 -0.018 1.00 . A A . 163 LEU HB3 1 1
15 60102 1 1 163 LEU HD11 H -11.654 -11.811 1.981 1.00 . A A . 163 LEU HD11 1 1
15 60103 1 1 163 LEU HD12 H -13.405 -11.910 1.805 1.00 . A A . 163 LEU HD12 1 1
15 60104 1 1 163 LEU HD13 H -12.701 -11.394 3.336 1.00 . A A . 163 LEU HD13 1 1
15 60105 1 1 163 LEU HD21 H -11.368 -9.280 3.399 1.00 . A A . 163 LEU HD21 1 1
15 60106 1 1 163 LEU HD22 H -11.519 -8.113 2.084 1.00 . A A . 163 LEU HD22 1 1
15 60107 1 1 163 LEU HD23 H -10.522 -9.553 1.875 1.00 . A A . 163 LEU HD23 1 1
15 60108 1 1 163 LEU HG H -13.516 -9.456 2.201 1.00 . A A . 163 LEU HG 1 1
15 60109 1 1 163 LEU N N -15.114 -9.390 0.166 1.00 . A A . 163 LEU N 1 1
15 60110 1 1 163 LEU O O -13.609 -12.419 -1.093 1.00 . A A . 163 LEU O 1 1
15 60111 1 1 164 ASP C C -16.143 -13.946 -1.034 1.00 . A A . 164 ASP C 1 1
15 60112 1 1 164 ASP CA C -15.740 -13.463 0.353 1.00 . A A . 164 ASP CA 1 1
15 60113 1 1 164 ASP CB C -16.922 -13.674 1.307 1.00 . A A . 164 ASP CB 1 1
15 60114 1 1 164 ASP CG C -16.514 -13.824 2.759 1.00 . A A . 164 ASP CG 1 1
15 60115 1 1 164 ASP H H -15.816 -11.404 0.863 1.00 . A A . 164 ASP H 1 1
15 60116 1 1 164 ASP HA H -14.901 -14.052 0.698 1.00 . A A . 164 ASP HA 1 1
15 60117 1 1 164 ASP HB2 H -17.587 -12.828 1.232 1.00 . A A . 164 ASP HB2 1 1
15 60118 1 1 164 ASP HB3 H -17.455 -14.566 1.011 1.00 . A A . 164 ASP HB3 1 1
15 60119 1 1 164 ASP N N -15.326 -12.060 0.322 1.00 . A A . 164 ASP N 1 1
15 60120 1 1 164 ASP O O -15.974 -15.118 -1.370 1.00 . A A . 164 ASP O 1 1
15 60121 1 1 164 ASP OD1 O -15.888 -14.848 3.107 1.00 . A A . 164 ASP OD1 1 1
15 60122 1 1 164 ASP OD2 O -16.785 -12.902 3.556 1.00 . A A . 164 ASP OD2 1 1
15 60123 1 1 165 SER C C -16.136 -13.351 -4.243 1.00 . A A . 165 SER C 1 1
15 60124 1 1 165 SER CA C -17.207 -13.382 -3.153 1.00 . A A . 165 SER CA 1 1
15 60125 1 1 165 SER CB C -18.342 -12.424 -3.515 1.00 . A A . 165 SER CB 1 1
15 60126 1 1 165 SER H H -16.719 -12.100 -1.544 1.00 . A A . 165 SER H 1 1
15 60127 1 1 165 SER HA H -17.604 -14.383 -3.091 1.00 . A A . 165 SER HA 1 1
15 60128 1 1 165 SER HB2 H -17.946 -11.427 -3.635 1.00 . A A . 165 SER HB2 1 1
15 60129 1 1 165 SER HB3 H -18.799 -12.744 -4.440 1.00 . A A . 165 SER HB3 1 1
15 60130 1 1 165 SER HG H -20.016 -11.749 -2.736 1.00 . A A . 165 SER HG 1 1
15 60131 1 1 165 SER N N -16.673 -13.035 -1.842 1.00 . A A . 165 SER N 1 1
15 60132 1 1 165 SER O O -16.430 -13.607 -5.411 1.00 . A A . 165 SER O 1 1
15 60133 1 1 165 SER OG O -19.334 -12.401 -2.500 1.00 . A A . 165 SER OG 1 1
15 60134 1 1 166 ILE C C -12.535 -13.508 -4.351 1.00 . A A . 166 ILE C 1 1
15 60135 1 1 166 ILE CA C -13.830 -12.877 -4.848 1.00 . A A . 166 ILE CA 1 1
15 60136 1 1 166 ILE CB C -13.602 -11.386 -5.170 1.00 . A A . 166 ILE CB 1 1
15 60137 1 1 166 ILE CD1 C -13.206 -9.107 -4.137 1.00 . A A . 166 ILE CD1 1 1
15 60138 1 1 166 ILE CG1 C -13.402 -10.582 -3.889 1.00 . A A . 166 ILE CG1 1 1
15 60139 1 1 166 ILE CG2 C -14.775 -10.830 -5.964 1.00 . A A . 166 ILE CG2 1 1
15 60140 1 1 166 ILE H H -14.677 -13.022 -2.912 1.00 . A A . 166 ILE H 1 1
15 60141 1 1 166 ILE HA H -14.132 -13.376 -5.760 1.00 . A A . 166 ILE HA 1 1
15 60142 1 1 166 ILE HB H -12.717 -11.305 -5.781 1.00 . A A . 166 ILE HB 1 1
15 60143 1 1 166 ILE HD11 H -13.005 -8.608 -3.202 1.00 . A A . 166 ILE HD11 1 1
15 60144 1 1 166 ILE HD12 H -14.102 -8.698 -4.578 1.00 . A A . 166 ILE HD12 1 1
15 60145 1 1 166 ILE HD13 H -12.376 -8.961 -4.810 1.00 . A A . 166 ILE HD13 1 1
15 60146 1 1 166 ILE HG12 H -14.271 -10.699 -3.259 1.00 . A A . 166 ILE HG12 1 1
15 60147 1 1 166 ILE HG13 H -12.532 -10.952 -3.369 1.00 . A A . 166 ILE HG13 1 1
15 60148 1 1 166 ILE HG21 H -14.864 -11.362 -6.898 1.00 . A A . 166 ILE HG21 1 1
15 60149 1 1 166 ILE HG22 H -14.611 -9.780 -6.161 1.00 . A A . 166 ILE HG22 1 1
15 60150 1 1 166 ILE HG23 H -15.684 -10.950 -5.391 1.00 . A A . 166 ILE HG23 1 1
15 60151 1 1 166 ILE N N -14.897 -13.056 -3.869 1.00 . A A . 166 ILE N 1 1
15 60152 1 1 166 ILE O O -11.445 -12.970 -4.535 1.00 . A A . 166 ILE O 1 1
15 60153 1 1 167 LYS C C -10.428 -15.663 -4.103 1.00 . A A . 167 LYS C 1 1
15 60154 1 1 167 LYS CA C -11.581 -15.406 -3.120 1.00 . A A . 167 LYS CA 1 1
15 60155 1 1 167 LYS CB C -12.109 -16.735 -2.575 1.00 . A A . 167 LYS CB 1 1
15 60156 1 1 167 LYS CD C -11.638 -18.950 -1.513 1.00 . A A . 167 LYS CD 1 1
15 60157 1 1 167 LYS CE C -10.605 -19.834 -0.838 1.00 . A A . 167 LYS CE 1 1
15 60158 1 1 167 LYS CG C -11.066 -17.591 -1.878 1.00 . A A . 167 LYS CG 1 1
15 60159 1 1 167 LYS H H -13.599 -15.036 -3.664 1.00 . A A . 167 LYS H 1 1
15 60160 1 1 167 LYS HA H -11.208 -14.819 -2.294 1.00 . A A . 167 LYS HA 1 1
15 60161 1 1 167 LYS HB2 H -12.899 -16.529 -1.868 1.00 . A A . 167 LYS HB2 1 1
15 60162 1 1 167 LYS HB3 H -12.518 -17.305 -3.397 1.00 . A A . 167 LYS HB3 1 1
15 60163 1 1 167 LYS HD2 H -12.470 -18.810 -0.840 1.00 . A A . 167 LYS HD2 1 1
15 60164 1 1 167 LYS HD3 H -11.980 -19.437 -2.414 1.00 . A A . 167 LYS HD3 1 1
15 60165 1 1 167 LYS HE2 H -9.728 -19.890 -1.468 1.00 . A A . 167 LYS HE2 1 1
15 60166 1 1 167 LYS HE3 H -10.335 -19.393 0.111 1.00 . A A . 167 LYS HE3 1 1
15 60167 1 1 167 LYS HG2 H -10.224 -17.729 -2.538 1.00 . A A . 167 LYS HG2 1 1
15 60168 1 1 167 LYS HG3 H -10.744 -17.091 -0.976 1.00 . A A . 167 LYS HG3 1 1
15 60169 1 1 167 LYS HZ1 H -11.440 -21.625 -1.512 1.00 . A A . 167 LYS HZ1 1 1
15 60170 1 1 167 LYS HZ2 H -11.930 -21.179 0.054 1.00 . A A . 167 LYS HZ2 1 1
15 60171 1 1 167 LYS HZ3 H -10.380 -21.811 -0.198 1.00 . A A . 167 LYS HZ3 1 1
15 60172 1 1 167 LYS N N -12.688 -14.667 -3.729 1.00 . A A . 167 LYS N 1 1
15 60173 1 1 167 LYS NZ N -11.122 -21.204 -0.609 1.00 . A A . 167 LYS NZ 1 1
15 60174 1 1 167 LYS O O -9.265 -15.714 -3.700 1.00 . A A . 167 LYS O 1 1
15 60175 1 1 168 THR C C -9.511 -15.007 -7.364 1.00 . A A . 168 THR C 1 1
15 60176 1 1 168 THR CA C -9.754 -16.159 -6.387 1.00 . A A . 168 THR CA 1 1
15 60177 1 1 168 THR CB C -10.177 -17.416 -7.169 1.00 . A A . 168 THR CB 1 1
15 60178 1 1 168 THR CG2 C -10.053 -18.659 -6.299 1.00 . A A . 168 THR CG2 1 1
15 60179 1 1 168 THR H H -11.685 -15.703 -5.656 1.00 . A A . 168 THR H 1 1
15 60180 1 1 168 THR HA H -8.829 -16.378 -5.873 1.00 . A A . 168 THR HA 1 1
15 60181 1 1 168 THR HB H -9.526 -17.528 -8.024 1.00 . A A . 168 THR HB 1 1
15 60182 1 1 168 THR HG1 H -12.105 -17.065 -6.875 1.00 . A A . 168 THR HG1 1 1
15 60183 1 1 168 THR HG21 H -9.031 -18.763 -5.964 1.00 . A A . 168 THR HG21 1 1
15 60184 1 1 168 THR HG22 H -10.336 -19.530 -6.870 1.00 . A A . 168 THR HG22 1 1
15 60185 1 1 168 THR HG23 H -10.704 -18.564 -5.442 1.00 . A A . 168 THR HG23 1 1
15 60186 1 1 168 THR N N -10.752 -15.819 -5.381 1.00 . A A . 168 THR N 1 1
15 60187 1 1 168 THR O O -10.406 -14.197 -7.635 1.00 . A A . 168 THR O 1 1
15 60188 1 1 168 THR OG1 O -11.530 -17.279 -7.627 1.00 . A A . 168 THR OG1 1 1
15 60189 1 1 169 LYS C C -8.744 -13.909 -10.069 1.00 . A A . 169 LYS C 1 1
15 60190 1 1 169 LYS CA C -7.871 -13.910 -8.822 1.00 . A A . 169 LYS CA 1 1
15 60191 1 1 169 LYS CB C -6.408 -14.128 -9.222 1.00 . A A . 169 LYS CB 1 1
15 60192 1 1 169 LYS CD C -4.512 -13.543 -10.762 1.00 . A A . 169 LYS CD 1 1
15 60193 1 1 169 LYS CE C -4.033 -12.630 -11.881 1.00 . A A . 169 LYS CE 1 1
15 60194 1 1 169 LYS CG C -5.927 -13.199 -10.325 1.00 . A A . 169 LYS CG 1 1
15 60195 1 1 169 LYS H H -7.628 -15.628 -7.617 1.00 . A A . 169 LYS H 1 1
15 60196 1 1 169 LYS HA H -7.961 -12.955 -8.326 1.00 . A A . 169 LYS HA 1 1
15 60197 1 1 169 LYS HB2 H -5.784 -13.974 -8.355 1.00 . A A . 169 LYS HB2 1 1
15 60198 1 1 169 LYS HB3 H -6.289 -15.145 -9.562 1.00 . A A . 169 LYS HB3 1 1
15 60199 1 1 169 LYS HD2 H -3.849 -13.438 -9.917 1.00 . A A . 169 LYS HD2 1 1
15 60200 1 1 169 LYS HD3 H -4.493 -14.566 -11.111 1.00 . A A . 169 LYS HD3 1 1
15 60201 1 1 169 LYS HE2 H -4.127 -11.604 -11.555 1.00 . A A . 169 LYS HE2 1 1
15 60202 1 1 169 LYS HE3 H -2.995 -12.849 -12.084 1.00 . A A . 169 LYS HE3 1 1
15 60203 1 1 169 LYS HG2 H -6.588 -13.292 -11.173 1.00 . A A . 169 LYS HG2 1 1
15 60204 1 1 169 LYS HG3 H -5.946 -12.182 -9.961 1.00 . A A . 169 LYS HG3 1 1
15 60205 1 1 169 LYS HZ1 H -5.825 -12.575 -12.965 1.00 . A A . 169 LYS HZ1 1 1
15 60206 1 1 169 LYS HZ2 H -4.752 -13.800 -13.458 1.00 . A A . 169 LYS HZ2 1 1
15 60207 1 1 169 LYS HZ3 H -4.446 -12.187 -13.880 1.00 . A A . 169 LYS HZ3 1 1
15 60208 1 1 169 LYS N N -8.285 -14.945 -7.880 1.00 . A A . 169 LYS N 1 1
15 60209 1 1 169 LYS NZ N -4.819 -12.810 -13.130 1.00 . A A . 169 LYS NZ 1 1
15 60210 1 1 169 LYS O O -8.927 -14.944 -10.713 1.00 . A A . 169 LYS O 1 1
15 60211 1 1 170 GLY C C -11.523 -12.308 -11.314 1.00 . A A . 170 GLY C 1 1
15 60212 1 1 170 GLY CA C -10.075 -12.622 -11.613 1.00 . A A . 170 GLY CA 1 1
15 60213 1 1 170 GLY H H -9.122 -11.955 -9.843 1.00 . A A . 170 GLY H 1 1
15 60214 1 1 170 GLY HA2 H -9.666 -11.834 -12.229 1.00 . A A . 170 GLY HA2 1 1
15 60215 1 1 170 GLY HA3 H -10.026 -13.553 -12.158 1.00 . A A . 170 GLY HA3 1 1
15 60216 1 1 170 GLY N N -9.274 -12.742 -10.413 1.00 . A A . 170 GLY N 1 1
15 60217 1 1 170 GLY O O -12.260 -11.844 -12.186 1.00 . A A . 170 GLY O 1 1
15 60218 1 1 171 LYS C C -13.462 -10.853 -9.196 1.00 . A A . 171 LYS C 1 1
15 60219 1 1 171 LYS CA C -13.310 -12.286 -9.690 1.00 . A A . 171 LYS CA 1 1
15 60220 1 1 171 LYS CB C -13.777 -13.270 -8.619 1.00 . A A . 171 LYS CB 1 1
15 60221 1 1 171 LYS CD C -14.558 -15.592 -8.081 1.00 . A A . 171 LYS CD 1 1
15 60222 1 1 171 LYS CE C -14.821 -16.985 -8.628 1.00 . A A . 171 LYS CE 1 1
15 60223 1 1 171 LYS CG C -13.939 -14.689 -9.131 1.00 . A A . 171 LYS CG 1 1
15 60224 1 1 171 LYS H H -11.319 -12.947 -9.431 1.00 . A A . 171 LYS H 1 1
15 60225 1 1 171 LYS HA H -13.929 -12.410 -10.566 1.00 . A A . 171 LYS HA 1 1
15 60226 1 1 171 LYS HB2 H -13.056 -13.279 -7.814 1.00 . A A . 171 LYS HB2 1 1
15 60227 1 1 171 LYS HB3 H -14.729 -12.938 -8.233 1.00 . A A . 171 LYS HB3 1 1
15 60228 1 1 171 LYS HD2 H -13.884 -15.666 -7.241 1.00 . A A . 171 LYS HD2 1 1
15 60229 1 1 171 LYS HD3 H -15.494 -15.159 -7.755 1.00 . A A . 171 LYS HD3 1 1
15 60230 1 1 171 LYS HE2 H -13.904 -17.373 -9.045 1.00 . A A . 171 LYS HE2 1 1
15 60231 1 1 171 LYS HE3 H -15.143 -17.622 -7.816 1.00 . A A . 171 LYS HE3 1 1
15 60232 1 1 171 LYS HG2 H -14.577 -14.676 -10.001 1.00 . A A . 171 LYS HG2 1 1
15 60233 1 1 171 LYS HG3 H -12.967 -15.078 -9.400 1.00 . A A . 171 LYS HG3 1 1
15 60234 1 1 171 LYS HZ1 H -15.608 -16.320 -10.449 1.00 . A A . 171 LYS HZ1 1 1
15 60235 1 1 171 LYS HZ2 H -16.784 -16.677 -9.281 1.00 . A A . 171 LYS HZ2 1 1
15 60236 1 1 171 LYS HZ3 H -15.978 -17.939 -10.088 1.00 . A A . 171 LYS HZ3 1 1
15 60237 1 1 171 LYS N N -11.941 -12.563 -10.085 1.00 . A A . 171 LYS N 1 1
15 60238 1 1 171 LYS NZ N -15.869 -16.980 -9.683 1.00 . A A . 171 LYS NZ 1 1
15 60239 1 1 171 LYS O O -12.535 -10.267 -8.630 1.00 . A A . 171 LYS O 1 1
15 60240 1 1 172 SER C C -16.329 -8.904 -8.368 1.00 . A A . 172 SER C 1 1
15 60241 1 1 172 SER CA C -14.963 -8.945 -9.037 1.00 . A A . 172 SER CA 1 1
15 60242 1 1 172 SER CB C -14.947 -8.049 -10.276 1.00 . A A . 172 SER CB 1 1
15 60243 1 1 172 SER H H -15.347 -10.859 -9.842 1.00 . A A . 172 SER H 1 1
15 60244 1 1 172 SER HA H -14.213 -8.602 -8.338 1.00 . A A . 172 SER HA 1 1
15 60245 1 1 172 SER HB2 H -15.336 -7.074 -10.020 1.00 . A A . 172 SER HB2 1 1
15 60246 1 1 172 SER HB3 H -13.933 -7.950 -10.633 1.00 . A A . 172 SER HB3 1 1
15 60247 1 1 172 SER HG H -15.852 -9.552 -11.161 1.00 . A A . 172 SER HG 1 1
15 60248 1 1 172 SER N N -14.645 -10.308 -9.416 1.00 . A A . 172 SER N 1 1
15 60249 1 1 172 SER O O -17.146 -9.806 -8.565 1.00 . A A . 172 SER O 1 1
15 60250 1 1 172 SER OG O -15.744 -8.602 -11.311 1.00 . A A . 172 SER OG 1 1
15 60251 1 1 173 ALA C C -18.233 -6.267 -6.814 1.00 . A A . 173 ALA C 1 1
15 60252 1 1 173 ALA CA C -17.846 -7.734 -6.891 1.00 . A A . 173 ALA CA 1 1
15 60253 1 1 173 ALA CB C -17.778 -8.343 -5.499 1.00 . A A . 173 ALA CB 1 1
15 60254 1 1 173 ALA H H -15.880 -7.193 -7.435 1.00 . A A . 173 ALA H 1 1
15 60255 1 1 173 ALA HA H -18.592 -8.268 -7.462 1.00 . A A . 173 ALA HA 1 1
15 60256 1 1 173 ALA HB1 H -17.490 -9.381 -5.572 1.00 . A A . 173 ALA HB1 1 1
15 60257 1 1 173 ALA HB2 H -18.747 -8.271 -5.026 1.00 . A A . 173 ALA HB2 1 1
15 60258 1 1 173 ALA HB3 H -17.050 -7.808 -4.908 1.00 . A A . 173 ALA HB3 1 1
15 60259 1 1 173 ALA N N -16.571 -7.880 -7.570 1.00 . A A . 173 ALA N 1 1
15 60260 1 1 173 ALA O O -17.386 -5.407 -6.576 1.00 . A A . 173 ALA O 1 1
15 60261 1 1 174 ASP C C -20.028 -4.174 -5.504 1.00 . A A . 174 ASP C 1 1
15 60262 1 1 174 ASP CA C -20.017 -4.627 -6.953 1.00 . A A . 174 ASP CA 1 1
15 60263 1 1 174 ASP CB C -21.427 -4.532 -7.542 1.00 . A A . 174 ASP CB 1 1
15 60264 1 1 174 ASP CG C -21.443 -4.661 -9.050 1.00 . A A . 174 ASP CG 1 1
15 60265 1 1 174 ASP H H -20.123 -6.723 -7.252 1.00 . A A . 174 ASP H 1 1
15 60266 1 1 174 ASP HA H -19.353 -3.986 -7.515 1.00 . A A . 174 ASP HA 1 1
15 60267 1 1 174 ASP HB2 H -22.036 -5.321 -7.128 1.00 . A A . 174 ASP HB2 1 1
15 60268 1 1 174 ASP HB3 H -21.855 -3.577 -7.276 1.00 . A A . 174 ASP HB3 1 1
15 60269 1 1 174 ASP N N -19.506 -5.988 -7.036 1.00 . A A . 174 ASP N 1 1
15 60270 1 1 174 ASP O O -20.449 -4.920 -4.618 1.00 . A A . 174 ASP O 1 1
15 60271 1 1 174 ASP OD1 O -21.180 -5.771 -9.557 1.00 . A A . 174 ASP OD1 1 1
15 60272 1 1 174 ASP OD2 O -21.719 -3.659 -9.739 1.00 . A A . 174 ASP OD2 1 1
15 60273 1 1 175 PHE C C -19.927 -1.023 -3.836 1.00 . A A . 175 PHE C 1 1
15 60274 1 1 175 PHE CA C -19.417 -2.456 -3.912 1.00 . A A . 175 PHE CA 1 1
15 60275 1 1 175 PHE CB C -17.943 -2.539 -3.503 1.00 . A A . 175 PHE CB 1 1
15 60276 1 1 175 PHE CD1 C -16.847 -1.336 -1.596 1.00 . A A . 175 PHE CD1 1 1
15 60277 1 1 175 PHE CD2 C -18.299 -3.159 -1.100 1.00 . A A . 175 PHE CD2 1 1
15 60278 1 1 175 PHE CE1 C -16.608 -1.156 -0.250 1.00 . A A . 175 PHE CE1 1 1
15 60279 1 1 175 PHE CE2 C -18.065 -2.982 0.249 1.00 . A A . 175 PHE CE2 1 1
15 60280 1 1 175 PHE CG C -17.693 -2.338 -2.037 1.00 . A A . 175 PHE CG 1 1
15 60281 1 1 175 PHE CZ C -17.217 -1.979 0.675 1.00 . A A . 175 PHE CZ 1 1
15 60282 1 1 175 PHE H H -19.333 -2.376 -6.022 1.00 . A A . 175 PHE H 1 1
15 60283 1 1 175 PHE HA H -20.006 -3.079 -3.256 1.00 . A A . 175 PHE HA 1 1
15 60284 1 1 175 PHE HB2 H -17.558 -3.511 -3.770 1.00 . A A . 175 PHE HB2 1 1
15 60285 1 1 175 PHE HB3 H -17.389 -1.783 -4.040 1.00 . A A . 175 PHE HB3 1 1
15 60286 1 1 175 PHE HD1 H -16.370 -0.690 -2.319 1.00 . A A . 175 PHE HD1 1 1
15 60287 1 1 175 PHE HD2 H -18.961 -3.945 -1.433 1.00 . A A . 175 PHE HD2 1 1
15 60288 1 1 175 PHE HE1 H -15.945 -0.371 0.081 1.00 . A A . 175 PHE HE1 1 1
15 60289 1 1 175 PHE HE2 H -18.544 -3.628 0.969 1.00 . A A . 175 PHE HE2 1 1
15 60290 1 1 175 PHE HZ H -17.033 -1.841 1.729 1.00 . A A . 175 PHE HZ 1 1
15 60291 1 1 175 PHE N N -19.565 -2.960 -5.266 1.00 . A A . 175 PHE N 1 1
15 60292 1 1 175 PHE O O -19.158 -0.069 -3.907 1.00 . A A . 175 PHE O 1 1
15 60293 1 1 176 THR C C -21.781 1.118 -2.360 1.00 . A A . 176 THR C 1 1
15 60294 1 1 176 THR CA C -21.880 0.418 -3.717 1.00 . A A . 176 THR CA 1 1
15 60295 1 1 176 THR CB C -23.367 0.278 -4.104 1.00 . A A . 176 THR CB 1 1
15 60296 1 1 176 THR CG2 C -23.975 1.627 -4.445 1.00 . A A . 176 THR CG2 1 1
15 60297 1 1 176 THR H H -21.800 -1.696 -3.672 1.00 . A A . 176 THR H 1 1
15 60298 1 1 176 THR HA H -21.394 1.028 -4.464 1.00 . A A . 176 THR HA 1 1
15 60299 1 1 176 THR HB H -23.906 -0.141 -3.265 1.00 . A A . 176 THR HB 1 1
15 60300 1 1 176 THR HG1 H -22.619 -0.781 -5.606 1.00 . A A . 176 THR HG1 1 1
15 60301 1 1 176 THR HG21 H -23.899 2.284 -3.592 1.00 . A A . 176 THR HG21 1 1
15 60302 1 1 176 THR HG22 H -25.015 1.499 -4.709 1.00 . A A . 176 THR HG22 1 1
15 60303 1 1 176 THR HG23 H -23.443 2.060 -5.281 1.00 . A A . 176 THR HG23 1 1
15 60304 1 1 176 THR N N -21.236 -0.887 -3.714 1.00 . A A . 176 THR N 1 1
15 60305 1 1 176 THR O O -21.919 0.486 -1.311 1.00 . A A . 176 THR O 1 1
15 60306 1 1 176 THR OG1 O -23.500 -0.599 -5.232 1.00 . A A . 176 THR OG1 1 1
15 60307 1 1 177 ASN C C -20.796 2.818 -0.052 1.00 . A A . 177 ASN C 1 1
15 60308 1 1 177 ASN CA C -21.593 3.319 -1.254 1.00 . A A . 177 ASN CA 1 1
15 60309 1 1 177 ASN CB C -23.055 3.541 -0.851 1.00 . A A . 177 ASN CB 1 1
15 60310 1 1 177 ASN CG C -23.846 4.268 -1.924 1.00 . A A . 177 ASN CG 1 1
15 60311 1 1 177 ASN H H -21.255 2.813 -3.285 1.00 . A A . 177 ASN H 1 1
15 60312 1 1 177 ASN HA H -21.180 4.270 -1.555 1.00 . A A . 177 ASN HA 1 1
15 60313 1 1 177 ASN HB2 H -23.522 2.582 -0.673 1.00 . A A . 177 ASN HB2 1 1
15 60314 1 1 177 ASN HB3 H -23.088 4.126 0.055 1.00 . A A . 177 ASN HB3 1 1
15 60315 1 1 177 ASN HD21 H -25.506 3.295 -1.402 1.00 . A A . 177 ASN HD21 1 1
15 60316 1 1 177 ASN HD22 H -25.663 4.416 -2.723 1.00 . A A . 177 ASN HD22 1 1
15 60317 1 1 177 ASN N N -21.514 2.426 -2.415 1.00 . A A . 177 ASN N 1 1
15 60318 1 1 177 ASN ND2 N -25.131 3.967 -2.024 1.00 . A A . 177 ASN ND2 1 1
15 60319 1 1 177 ASN O O -21.362 2.306 0.915 1.00 . A A . 177 ASN O 1 1
15 60320 1 1 177 ASN OD1 O -23.303 5.092 -2.661 1.00 . A A . 177 ASN OD1 1 1
15 60321 1 1 178 PHE C C -18.427 3.951 1.850 1.00 . A A . 178 PHE C 1 1
15 60322 1 1 178 PHE CA C -18.638 2.679 1.034 1.00 . A A . 178 PHE CA 1 1
15 60323 1 1 178 PHE CB C -17.293 2.115 0.570 1.00 . A A . 178 PHE CB 1 1
15 60324 1 1 178 PHE CD1 C -15.106 2.519 1.735 1.00 . A A . 178 PHE CD1 1 1
15 60325 1 1 178 PHE CD2 C -16.625 0.949 2.690 1.00 . A A . 178 PHE CD2 1 1
15 60326 1 1 178 PHE CE1 C -14.214 2.283 2.764 1.00 . A A . 178 PHE CE1 1 1
15 60327 1 1 178 PHE CE2 C -15.737 0.709 3.719 1.00 . A A . 178 PHE CE2 1 1
15 60328 1 1 178 PHE CG C -16.320 1.853 1.686 1.00 . A A . 178 PHE CG 1 1
15 60329 1 1 178 PHE CZ C -14.516 1.362 3.742 1.00 . A A . 178 PHE CZ 1 1
15 60330 1 1 178 PHE H H -19.063 3.261 -0.943 1.00 . A A . 178 PHE H 1 1
15 60331 1 1 178 PHE HA H -19.141 1.945 1.647 1.00 . A A . 178 PHE HA 1 1
15 60332 1 1 178 PHE HB2 H -17.462 1.182 0.056 1.00 . A A . 178 PHE HB2 1 1
15 60333 1 1 178 PHE HB3 H -16.834 2.816 -0.112 1.00 . A A . 178 PHE HB3 1 1
15 60334 1 1 178 PHE HD1 H -14.858 3.226 0.958 1.00 . A A . 178 PHE HD1 1 1
15 60335 1 1 178 PHE HD2 H -17.570 0.425 2.662 1.00 . A A . 178 PHE HD2 1 1
15 60336 1 1 178 PHE HE1 H -13.271 2.808 2.791 1.00 . A A . 178 PHE HE1 1 1
15 60337 1 1 178 PHE HE2 H -15.985 -0.001 4.495 1.00 . A A . 178 PHE HE2 1 1
15 60338 1 1 178 PHE HZ H -13.814 1.170 4.540 1.00 . A A . 178 PHE HZ 1 1
15 60339 1 1 178 PHE N N -19.484 2.965 -0.111 1.00 . A A . 178 PHE N 1 1
15 60340 1 1 178 PHE O O -18.234 5.027 1.286 1.00 . A A . 178 PHE O 1 1
15 60341 1 1 179 ASP C C -16.897 4.863 4.730 1.00 . A A . 179 ASP C 1 1
15 60342 1 1 179 ASP CA C -18.270 4.960 4.059 1.00 . A A . 179 ASP CA 1 1
15 60343 1 1 179 ASP CB C -19.386 5.052 5.115 1.00 . A A . 179 ASP CB 1 1
15 60344 1 1 179 ASP CG C -19.499 3.810 5.982 1.00 . A A . 179 ASP CG 1 1
15 60345 1 1 179 ASP H H -18.726 2.956 3.558 1.00 . A A . 179 ASP H 1 1
15 60346 1 1 179 ASP HA H -18.292 5.855 3.455 1.00 . A A . 179 ASP HA 1 1
15 60347 1 1 179 ASP HB2 H -19.192 5.895 5.760 1.00 . A A . 179 ASP HB2 1 1
15 60348 1 1 179 ASP HB3 H -20.331 5.203 4.613 1.00 . A A . 179 ASP HB3 1 1
15 60349 1 1 179 ASP N N -18.496 3.828 3.169 1.00 . A A . 179 ASP N 1 1
15 60350 1 1 179 ASP O O -16.729 4.201 5.755 1.00 . A A . 179 ASP O 1 1
15 60351 1 1 179 ASP OD1 O -19.646 2.701 5.427 1.00 . A A . 179 ASP OD1 1 1
15 60352 1 1 179 ASP OD2 O -19.444 3.940 7.222 1.00 . A A . 179 ASP OD2 1 1
15 60353 1 1 180 PRO C C -14.454 6.426 5.962 1.00 . A A . 180 PRO C 1 1
15 60354 1 1 180 PRO CA C -14.534 5.552 4.713 1.00 . A A . 180 PRO CA 1 1
15 60355 1 1 180 PRO CB C -13.669 6.137 3.585 1.00 . A A . 180 PRO CB 1 1
15 60356 1 1 180 PRO CD C -15.943 6.251 2.877 1.00 . A A . 180 PRO CD 1 1
15 60357 1 1 180 PRO CG C -14.538 6.129 2.373 1.00 . A A . 180 PRO CG 1 1
15 60358 1 1 180 PRO HA H -14.187 4.557 4.952 1.00 . A A . 180 PRO HA 1 1
15 60359 1 1 180 PRO HB2 H -13.371 7.141 3.846 1.00 . A A . 180 PRO HB2 1 1
15 60360 1 1 180 PRO HB3 H -12.793 5.523 3.445 1.00 . A A . 180 PRO HB3 1 1
15 60361 1 1 180 PRO HD2 H -16.202 7.287 3.038 1.00 . A A . 180 PRO HD2 1 1
15 60362 1 1 180 PRO HD3 H -16.636 5.783 2.193 1.00 . A A . 180 PRO HD3 1 1
15 60363 1 1 180 PRO HG2 H -14.292 6.969 1.740 1.00 . A A . 180 PRO HG2 1 1
15 60364 1 1 180 PRO HG3 H -14.410 5.202 1.836 1.00 . A A . 180 PRO HG3 1 1
15 60365 1 1 180 PRO N N -15.881 5.517 4.145 1.00 . A A . 180 PRO N 1 1
15 60366 1 1 180 PRO O O -13.433 6.438 6.644 1.00 . A A . 180 PRO O 1 1
15 60367 1 1 181 ARG C C -15.321 7.056 8.699 1.00 . A A . 181 ARG C 1 1
15 60368 1 1 181 ARG CA C -15.636 7.936 7.491 1.00 . A A . 181 ARG CA 1 1
15 60369 1 1 181 ARG CB C -17.054 8.499 7.625 1.00 . A A . 181 ARG CB 1 1
15 60370 1 1 181 ARG CD C -18.722 9.790 8.987 1.00 . A A . 181 ARG CD 1 1
15 60371 1 1 181 ARG CG C -17.271 9.353 8.863 1.00 . A A . 181 ARG CG 1 1
15 60372 1 1 181 ARG CZ C -20.284 11.259 7.760 1.00 . A A . 181 ARG CZ 1 1
15 60373 1 1 181 ARG H H -16.245 7.249 5.577 1.00 . A A . 181 ARG H 1 1
15 60374 1 1 181 ARG HA H -14.932 8.751 7.454 1.00 . A A . 181 ARG HA 1 1
15 60375 1 1 181 ARG HB2 H -17.269 9.107 6.758 1.00 . A A . 181 ARG HB2 1 1
15 60376 1 1 181 ARG HB3 H -17.753 7.677 7.656 1.00 . A A . 181 ARG HB3 1 1
15 60377 1 1 181 ARG HD2 H -19.340 8.912 9.110 1.00 . A A . 181 ARG HD2 1 1
15 60378 1 1 181 ARG HD3 H -18.821 10.424 9.854 1.00 . A A . 181 ARG HD3 1 1
15 60379 1 1 181 ARG HE H -18.613 10.464 6.990 1.00 . A A . 181 ARG HE 1 1
15 60380 1 1 181 ARG HG2 H -17.003 8.778 9.738 1.00 . A A . 181 ARG HG2 1 1
15 60381 1 1 181 ARG HG3 H -16.645 10.229 8.800 1.00 . A A . 181 ARG HG3 1 1
15 60382 1 1 181 ARG HH11 H -20.835 10.889 9.685 1.00 . A A . 181 ARG HH11 1 1
15 60383 1 1 181 ARG HH12 H -21.904 11.919 8.777 1.00 . A A . 181 ARG HH12 1 1
15 60384 1 1 181 ARG HH21 H -20.016 11.805 5.823 1.00 . A A . 181 ARG HH21 1 1
15 60385 1 1 181 ARG HH22 H -21.435 12.465 6.601 1.00 . A A . 181 ARG HH22 1 1
15 60386 1 1 181 ARG N N -15.523 7.173 6.246 1.00 . A A . 181 ARG N 1 1
15 60387 1 1 181 ARG NE N -19.177 10.525 7.808 1.00 . A A . 181 ARG NE 1 1
15 60388 1 1 181 ARG NH1 N -21.071 11.366 8.823 1.00 . A A . 181 ARG NH1 1 1
15 60389 1 1 181 ARG NH2 N -20.607 11.887 6.639 1.00 . A A . 181 ARG NH2 1 1
15 60390 1 1 181 ARG O O -14.681 7.491 9.654 1.00 . A A . 181 ARG O 1 1
15 60391 1 1 182 GLY C C -14.035 4.653 9.939 1.00 . A A . 182 GLY C 1 1
15 60392 1 1 182 GLY CA C -15.520 4.853 9.683 1.00 . A A . 182 GLY CA 1 1
15 60393 1 1 182 GLY H H -16.366 5.588 7.878 1.00 . A A . 182 GLY H 1 1
15 60394 1 1 182 GLY HA2 H -15.985 5.191 10.597 1.00 . A A . 182 GLY HA2 1 1
15 60395 1 1 182 GLY HA3 H -15.954 3.905 9.403 1.00 . A A . 182 GLY HA3 1 1
15 60396 1 1 182 GLY N N -15.791 5.820 8.636 1.00 . A A . 182 GLY N 1 1
15 60397 1 1 182 GLY O O -13.634 4.284 11.042 1.00 . A A . 182 GLY O 1 1
15 60398 1 1 183 LEU C C -11.096 5.833 9.796 1.00 . A A . 183 LEU C 1 1
15 60399 1 1 183 LEU CA C -11.780 4.699 9.030 1.00 . A A . 183 LEU CA 1 1
15 60400 1 1 183 LEU CB C -11.163 4.571 7.635 1.00 . A A . 183 LEU CB 1 1
15 60401 1 1 183 LEU CD1 C -11.032 3.409 5.421 1.00 . A A . 183 LEU CD1 1 1
15 60402 1 1 183 LEU CD2 C -11.442 2.079 7.496 1.00 . A A . 183 LEU CD2 1 1
15 60403 1 1 183 LEU CG C -11.687 3.405 6.792 1.00 . A A . 183 LEU CG 1 1
15 60404 1 1 183 LEU H H -13.593 5.159 8.054 1.00 . A A . 183 LEU H 1 1
15 60405 1 1 183 LEU HA H -11.612 3.778 9.565 1.00 . A A . 183 LEU HA 1 1
15 60406 1 1 183 LEU HB2 H -11.352 5.490 7.099 1.00 . A A . 183 LEU HB2 1 1
15 60407 1 1 183 LEU HB3 H -10.094 4.454 7.747 1.00 . A A . 183 LEU HB3 1 1
15 60408 1 1 183 LEU HD11 H -11.414 2.583 4.837 1.00 . A A . 183 LEU HD11 1 1
15 60409 1 1 183 LEU HD12 H -9.963 3.307 5.533 1.00 . A A . 183 LEU HD12 1 1
15 60410 1 1 183 LEU HD13 H -11.255 4.337 4.917 1.00 . A A . 183 LEU HD13 1 1
15 60411 1 1 183 LEU HD21 H -11.801 1.270 6.875 1.00 . A A . 183 LEU HD21 1 1
15 60412 1 1 183 LEU HD22 H -11.966 2.068 8.439 1.00 . A A . 183 LEU HD22 1 1
15 60413 1 1 183 LEU HD23 H -10.384 1.955 7.670 1.00 . A A . 183 LEU HD23 1 1
15 60414 1 1 183 LEU HG H -12.752 3.520 6.653 1.00 . A A . 183 LEU HG 1 1
15 60415 1 1 183 LEU N N -13.219 4.887 8.921 1.00 . A A . 183 LEU N 1 1
15 60416 1 1 183 LEU O O -10.092 5.588 10.462 1.00 . A A . 183 LEU O 1 1
15 60417 1 1 184 LEU C C -10.271 8.090 11.613 1.00 . A A . 184 LEU C 1 1
15 60418 1 1 184 LEU CA C -11.081 8.274 10.311 1.00 . A A . 184 LEU CA 1 1
15 60419 1 1 184 LEU CB C -12.172 9.329 10.546 1.00 . A A . 184 LEU CB 1 1
15 60420 1 1 184 LEU CD1 C -13.931 10.875 9.651 1.00 . A A . 184 LEU CD1 1 1
15 60421 1 1 184 LEU CD2 C -11.709 10.743 8.522 1.00 . A A . 184 LEU CD2 1 1
15 60422 1 1 184 LEU CG C -12.770 9.964 9.286 1.00 . A A . 184 LEU CG 1 1
15 60423 1 1 184 LEU H H -12.498 7.157 9.218 1.00 . A A . 184 LEU H 1 1
15 60424 1 1 184 LEU HA H -10.406 8.670 9.568 1.00 . A A . 184 LEU HA 1 1
15 60425 1 1 184 LEU HB2 H -12.976 8.865 11.099 1.00 . A A . 184 LEU HB2 1 1
15 60426 1 1 184 LEU HB3 H -11.753 10.118 11.152 1.00 . A A . 184 LEU HB3 1 1
15 60427 1 1 184 LEU HD11 H -14.708 10.295 10.126 1.00 . A A . 184 LEU HD11 1 1
15 60428 1 1 184 LEU HD12 H -14.323 11.336 8.756 1.00 . A A . 184 LEU HD12 1 1
15 60429 1 1 184 LEU HD13 H -13.588 11.641 10.331 1.00 . A A . 184 LEU HD13 1 1
15 60430 1 1 184 LEU HD21 H -12.165 11.228 7.670 1.00 . A A . 184 LEU HD21 1 1
15 60431 1 1 184 LEU HD22 H -10.942 10.066 8.181 1.00 . A A . 184 LEU HD22 1 1
15 60432 1 1 184 LEU HD23 H -11.272 11.488 9.170 1.00 . A A . 184 LEU HD23 1 1
15 60433 1 1 184 LEU HG H -13.146 9.185 8.640 1.00 . A A . 184 LEU HG 1 1
15 60434 1 1 184 LEU N N -11.668 7.045 9.725 1.00 . A A . 184 LEU N 1 1
15 60435 1 1 184 LEU O O -9.190 8.663 11.727 1.00 . A A . 184 LEU O 1 1
15 60436 1 1 185 PRO C C -8.787 6.262 13.757 1.00 . A A . 185 PRO C 1 1
15 60437 1 1 185 PRO CA C -10.008 7.185 13.889 1.00 . A A . 185 PRO CA 1 1
15 60438 1 1 185 PRO CB C -11.032 6.563 14.854 1.00 . A A . 185 PRO CB 1 1
15 60439 1 1 185 PRO CD C -12.074 6.704 12.713 1.00 . A A . 185 PRO CD 1 1
15 60440 1 1 185 PRO CG C -12.356 6.714 14.185 1.00 . A A . 185 PRO CG 1 1
15 60441 1 1 185 PRO HA H -9.685 8.137 14.284 1.00 . A A . 185 PRO HA 1 1
15 60442 1 1 185 PRO HB2 H -10.789 5.522 15.012 1.00 . A A . 185 PRO HB2 1 1
15 60443 1 1 185 PRO HB3 H -11.005 7.088 15.796 1.00 . A A . 185 PRO HB3 1 1
15 60444 1 1 185 PRO HD2 H -12.026 5.691 12.341 1.00 . A A . 185 PRO HD2 1 1
15 60445 1 1 185 PRO HD3 H -12.823 7.270 12.180 1.00 . A A . 185 PRO HD3 1 1
15 60446 1 1 185 PRO HG2 H -12.999 5.888 14.452 1.00 . A A . 185 PRO HG2 1 1
15 60447 1 1 185 PRO HG3 H -12.808 7.652 14.474 1.00 . A A . 185 PRO HG3 1 1
15 60448 1 1 185 PRO N N -10.763 7.362 12.639 1.00 . A A . 185 PRO N 1 1
15 60449 1 1 185 PRO O O -8.612 5.343 14.560 1.00 . A A . 185 PRO O 1 1
15 60450 1 1 186 GLU C C -5.483 6.624 12.921 1.00 . A A . 186 GLU C 1 1
15 60451 1 1 186 GLU CA C -6.696 5.739 12.637 1.00 . A A . 186 GLU CA 1 1
15 60452 1 1 186 GLU CB C -6.543 5.052 11.271 1.00 . A A . 186 GLU CB 1 1
15 60453 1 1 186 GLU CD C -7.128 6.876 9.620 1.00 . A A . 186 GLU CD 1 1
15 60454 1 1 186 GLU CG C -6.059 5.952 10.144 1.00 . A A . 186 GLU CG 1 1
15 60455 1 1 186 GLU H H -8.205 7.127 12.042 1.00 . A A . 186 GLU H 1 1
15 60456 1 1 186 GLU HA H -6.727 4.971 13.398 1.00 . A A . 186 GLU HA 1 1
15 60457 1 1 186 GLU HB2 H -5.838 4.242 11.373 1.00 . A A . 186 GLU HB2 1 1
15 60458 1 1 186 GLU HB3 H -7.501 4.641 10.985 1.00 . A A . 186 GLU HB3 1 1
15 60459 1 1 186 GLU HG2 H -5.240 6.551 10.509 1.00 . A A . 186 GLU HG2 1 1
15 60460 1 1 186 GLU HG3 H -5.712 5.331 9.331 1.00 . A A . 186 GLU HG3 1 1
15 60461 1 1 186 GLU N N -7.948 6.485 12.744 1.00 . A A . 186 GLU N 1 1
15 60462 1 1 186 GLU O O -4.360 6.128 13.006 1.00 . A A . 186 GLU O 1 1
15 60463 1 1 186 GLU OE1 O -7.945 6.431 8.792 1.00 . A A . 186 GLU OE1 1 1
15 60464 1 1 186 GLU OE2 O -7.140 8.056 10.019 1.00 . A A . 186 GLU OE2 1 1
15 60465 1 1 187 SER C C -3.869 9.191 12.079 1.00 . A A . 187 SER C 1 1
15 60466 1 1 187 SER CA C -4.688 8.924 13.340 1.00 . A A . 187 SER CA 1 1
15 60467 1 1 187 SER CB C -3.773 8.486 14.492 1.00 . A A . 187 SER CB 1 1
15 60468 1 1 187 SER H H -6.662 8.229 13.031 1.00 . A A . 187 SER H 1 1
15 60469 1 1 187 SER HA H -5.181 9.842 13.624 1.00 . A A . 187 SER HA 1 1
15 60470 1 1 187 SER HB2 H -4.363 8.355 15.386 1.00 . A A . 187 SER HB2 1 1
15 60471 1 1 187 SER HB3 H -3.300 7.550 14.235 1.00 . A A . 187 SER HB3 1 1
15 60472 1 1 187 SER HG H -3.173 10.262 15.095 1.00 . A A . 187 SER HG 1 1
15 60473 1 1 187 SER N N -5.735 7.927 13.087 1.00 . A A . 187 SER N 1 1
15 60474 1 1 187 SER O O -3.367 8.270 11.438 1.00 . A A . 187 SER O 1 1
15 60475 1 1 187 SER OG O -2.768 9.451 14.749 1.00 . A A . 187 SER OG 1 1
15 60476 1 1 188 LEU C C -1.733 11.588 10.888 1.00 . A A . 188 LEU C 1 1
15 60477 1 1 188 LEU CA C -2.999 10.826 10.522 1.00 . A A . 188 LEU CA 1 1
15 60478 1 1 188 LEU CB C -3.875 11.679 9.602 1.00 . A A . 188 LEU CB 1 1
15 60479 1 1 188 LEU CD1 C -5.955 11.961 8.245 1.00 . A A . 188 LEU CD1 1 1
15 60480 1 1 188 LEU CD2 C -4.691 9.817 8.135 1.00 . A A . 188 LEU CD2 1 1
15 60481 1 1 188 LEU CG C -5.104 10.978 9.025 1.00 . A A . 188 LEU CG 1 1
15 60482 1 1 188 LEU H H -4.027 11.173 12.337 1.00 . A A . 188 LEU H 1 1
15 60483 1 1 188 LEU HA H -2.727 9.921 10.009 1.00 . A A . 188 LEU HA 1 1
15 60484 1 1 188 LEU HB2 H -4.209 12.542 10.160 1.00 . A A . 188 LEU HB2 1 1
15 60485 1 1 188 LEU HB3 H -3.266 12.022 8.780 1.00 . A A . 188 LEU HB3 1 1
15 60486 1 1 188 LEU HD11 H -6.285 12.752 8.901 1.00 . A A . 188 LEU HD11 1 1
15 60487 1 1 188 LEU HD12 H -6.813 11.447 7.838 1.00 . A A . 188 LEU HD12 1 1
15 60488 1 1 188 LEU HD13 H -5.371 12.382 7.440 1.00 . A A . 188 LEU HD13 1 1
15 60489 1 1 188 LEU HD21 H -4.152 9.087 8.719 1.00 . A A . 188 LEU HD21 1 1
15 60490 1 1 188 LEU HD22 H -4.057 10.183 7.339 1.00 . A A . 188 LEU HD22 1 1
15 60491 1 1 188 LEU HD23 H -5.571 9.358 7.709 1.00 . A A . 188 LEU HD23 1 1
15 60492 1 1 188 LEU HG H -5.700 10.584 9.835 1.00 . A A . 188 LEU HG 1 1
15 60493 1 1 188 LEU N N -3.730 10.462 11.724 1.00 . A A . 188 LEU N 1 1
15 60494 1 1 188 LEU O O -1.539 12.728 10.455 1.00 . A A . 188 LEU O 1 1
15 60495 1 1 189 ASP C C 1.470 10.507 12.144 1.00 . A A . 189 ASP C 1 1
15 60496 1 1 189 ASP CA C 0.391 11.573 12.084 1.00 . A A . 189 ASP CA 1 1
15 60497 1 1 189 ASP CB C 0.249 12.219 13.469 1.00 . A A . 189 ASP CB 1 1
15 60498 1 1 189 ASP CG C -0.621 13.461 13.473 1.00 . A A . 189 ASP CG 1 1
15 60499 1 1 189 ASP H H -1.058 10.054 11.994 1.00 . A A . 189 ASP H 1 1
15 60500 1 1 189 ASP HA H 0.665 12.324 11.358 1.00 . A A . 189 ASP HA 1 1
15 60501 1 1 189 ASP HB2 H -0.188 11.501 14.147 1.00 . A A . 189 ASP HB2 1 1
15 60502 1 1 189 ASP HB3 H 1.231 12.492 13.831 1.00 . A A . 189 ASP HB3 1 1
15 60503 1 1 189 ASP N N -0.862 10.957 11.663 1.00 . A A . 189 ASP N 1 1
15 60504 1 1 189 ASP O O 1.157 9.336 12.360 1.00 . A A . 189 ASP O 1 1
15 60505 1 1 189 ASP OD1 O -0.076 14.583 13.360 1.00 . A A . 189 ASP OD1 1 1
15 60506 1 1 189 ASP OD2 O -1.857 13.324 13.562 1.00 . A A . 189 ASP OD2 1 1
15 60507 1 1 190 TYR C C 5.091 10.769 11.523 1.00 . A A . 190 TYR C 1 1
15 60508 1 1 190 TYR CA C 3.861 9.995 11.963 1.00 . A A . 190 TYR CA 1 1
15 60509 1 1 190 TYR CB C 3.680 8.749 11.096 1.00 . A A . 190 TYR CB 1 1
15 60510 1 1 190 TYR CD1 C 4.076 6.230 11.154 1.00 . A A . 190 TYR CD1 1 1
15 60511 1 1 190 TYR CD2 C 5.068 7.564 12.858 1.00 . A A . 190 TYR CD2 1 1
15 60512 1 1 190 TYR CE1 C 4.643 5.098 11.705 1.00 . A A . 190 TYR CE1 1 1
15 60513 1 1 190 TYR CE2 C 5.633 6.433 13.417 1.00 . A A . 190 TYR CE2 1 1
15 60514 1 1 190 TYR CG C 4.279 7.489 11.719 1.00 . A A . 190 TYR CG 1 1
15 60515 1 1 190 TYR CZ C 5.319 5.175 12.871 1.00 . A A . 190 TYR CZ 1 1
15 60516 1 1 190 TYR H H 2.941 11.864 11.998 1.00 . A A . 190 TYR H 1 1
15 60517 1 1 190 TYR HA H 4.005 9.690 12.989 1.00 . A A . 190 TYR HA 1 1
15 60518 1 1 190 TYR HB2 H 2.626 8.575 10.939 1.00 . A A . 190 TYR HB2 1 1
15 60519 1 1 190 TYR HB3 H 4.161 8.913 10.146 1.00 . A A . 190 TYR HB3 1 1
15 60520 1 1 190 TYR HD1 H 3.463 6.139 10.273 1.00 . A A . 190 TYR HD1 1 1
15 60521 1 1 190 TYR HD2 H 5.237 8.529 13.313 1.00 . A A . 190 TYR HD2 1 1
15 60522 1 1 190 TYR HE1 H 4.471 4.134 11.251 1.00 . A A . 190 TYR HE1 1 1
15 60523 1 1 190 TYR HE2 H 6.244 6.518 14.304 1.00 . A A . 190 TYR HE2 1 1
15 60524 1 1 190 TYR HH H 5.872 4.092 14.340 1.00 . A A . 190 TYR HH 1 1
15 60525 1 1 190 TYR N N 2.724 10.911 11.963 1.00 . A A . 190 TYR N 1 1
15 60526 1 1 190 TYR O O 5.048 11.994 11.423 1.00 . A A . 190 TYR O 1 1
15 60527 1 1 190 TYR OH O 5.990 4.080 13.384 1.00 . A A . 190 TYR OH 1 1
15 60528 1 1 191 TRP C C 7.255 11.171 9.345 1.00 . A A . 191 TRP C 1 1
15 60529 1 1 191 TRP CA C 7.388 10.725 10.800 1.00 . A A . 191 TRP CA 1 1
15 60530 1 1 191 TRP CB C 8.597 9.804 10.992 1.00 . A A . 191 TRP CB 1 1
15 60531 1 1 191 TRP CD1 C 8.305 8.176 9.020 1.00 . A A . 191 TRP CD1 1 1
15 60532 1 1 191 TRP CD2 C 8.602 7.187 11.003 1.00 . A A . 191 TRP CD2 1 1
15 60533 1 1 191 TRP CE2 C 8.446 6.189 10.025 1.00 . A A . 191 TRP CE2 1 1
15 60534 1 1 191 TRP CE3 C 8.809 6.803 12.330 1.00 . A A . 191 TRP CE3 1 1
15 60535 1 1 191 TRP CG C 8.488 8.453 10.344 1.00 . A A . 191 TRP CG 1 1
15 60536 1 1 191 TRP CH2 C 8.699 4.486 11.638 1.00 . A A . 191 TRP CH2 1 1
15 60537 1 1 191 TRP CZ2 C 8.491 4.833 10.331 1.00 . A A . 191 TRP CZ2 1 1
15 60538 1 1 191 TRP CZ3 C 8.858 5.457 12.633 1.00 . A A . 191 TRP CZ3 1 1
15 60539 1 1 191 TRP H H 6.146 9.092 11.294 1.00 . A A . 191 TRP H 1 1
15 60540 1 1 191 TRP HA H 7.519 11.603 11.416 1.00 . A A . 191 TRP HA 1 1
15 60541 1 1 191 TRP HB2 H 9.476 10.287 10.594 1.00 . A A . 191 TRP HB2 1 1
15 60542 1 1 191 TRP HB3 H 8.735 9.642 12.050 1.00 . A A . 191 TRP HB3 1 1
15 60543 1 1 191 TRP HD1 H 8.189 8.929 8.253 1.00 . A A . 191 TRP HD1 1 1
15 60544 1 1 191 TRP HE1 H 8.122 6.375 7.961 1.00 . A A . 191 TRP HE1 1 1
15 60545 1 1 191 TRP HE3 H 8.934 7.538 13.111 1.00 . A A . 191 TRP HE3 1 1
15 60546 1 1 191 TRP HH2 H 8.745 3.444 11.921 1.00 . A A . 191 TRP HH2 1 1
15 60547 1 1 191 TRP HZ2 H 8.372 4.073 9.576 1.00 . A A . 191 TRP HZ2 1 1
15 60548 1 1 191 TRP HZ3 H 9.020 5.141 13.654 1.00 . A A . 191 TRP HZ3 1 1
15 60549 1 1 191 TRP N N 6.174 10.068 11.236 1.00 . A A . 191 TRP N 1 1
15 60550 1 1 191 TRP NE1 N 8.260 6.818 8.822 1.00 . A A . 191 TRP NE1 1 1
15 60551 1 1 191 TRP O O 6.560 10.542 8.549 1.00 . A A . 191 TRP O 1 1
15 60552 1 1 192 THR C C 9.035 12.635 6.866 1.00 . A A . 192 THR C 1 1
15 60553 1 1 192 THR CA C 7.768 12.858 7.693 1.00 . A A . 192 THR CA 1 1
15 60554 1 1 192 THR CB C 7.420 14.367 7.801 1.00 . A A . 192 THR CB 1 1
15 60555 1 1 192 THR CG2 C 8.369 15.094 8.748 1.00 . A A . 192 THR CG2 1 1
15 60556 1 1 192 THR H H 8.495 12.694 9.670 1.00 . A A . 192 THR H 1 1
15 60557 1 1 192 THR HA H 6.945 12.359 7.200 1.00 . A A . 192 THR HA 1 1
15 60558 1 1 192 THR HB H 6.420 14.449 8.201 1.00 . A A . 192 THR HB 1 1
15 60559 1 1 192 THR HG1 H 8.284 15.474 6.407 1.00 . A A . 192 THR HG1 1 1
15 60560 1 1 192 THR HG21 H 8.265 14.691 9.745 1.00 . A A . 192 THR HG21 1 1
15 60561 1 1 192 THR HG22 H 8.128 16.146 8.761 1.00 . A A . 192 THR HG22 1 1
15 60562 1 1 192 THR HG23 H 9.385 14.962 8.411 1.00 . A A . 192 THR HG23 1 1
15 60563 1 1 192 THR N N 7.904 12.271 9.013 1.00 . A A . 192 THR N 1 1
15 60564 1 1 192 THR O O 9.857 13.537 6.679 1.00 . A A . 192 THR O 1 1
15 60565 1 1 192 THR OG1 O 7.445 14.993 6.513 1.00 . A A . 192 THR OG1 1 1
15 60566 1 1 193 TYR C C 9.899 10.183 4.392 1.00 . A A . 193 TYR C 1 1
15 60567 1 1 193 TYR CA C 10.340 11.067 5.557 1.00 . A A . 193 TYR CA 1 1
15 60568 1 1 193 TYR CB C 11.400 10.355 6.401 1.00 . A A . 193 TYR CB 1 1
15 60569 1 1 193 TYR CD1 C 13.226 9.352 4.980 1.00 . A A . 193 TYR CD1 1 1
15 60570 1 1 193 TYR CD2 C 13.624 11.466 5.993 1.00 . A A . 193 TYR CD2 1 1
15 60571 1 1 193 TYR CE1 C 14.480 9.385 4.405 1.00 . A A . 193 TYR CE1 1 1
15 60572 1 1 193 TYR CE2 C 14.881 11.509 5.424 1.00 . A A . 193 TYR CE2 1 1
15 60573 1 1 193 TYR CG C 12.778 10.389 5.780 1.00 . A A . 193 TYR CG 1 1
15 60574 1 1 193 TYR CZ C 15.305 10.465 4.632 1.00 . A A . 193 TYR CZ 1 1
15 60575 1 1 193 TYR H H 8.520 10.726 6.574 1.00 . A A . 193 TYR H 1 1
15 60576 1 1 193 TYR HA H 10.755 11.983 5.166 1.00 . A A . 193 TYR HA 1 1
15 60577 1 1 193 TYR HB2 H 11.458 10.829 7.369 1.00 . A A . 193 TYR HB2 1 1
15 60578 1 1 193 TYR HB3 H 11.115 9.320 6.526 1.00 . A A . 193 TYR HB3 1 1
15 60579 1 1 193 TYR HD1 H 12.574 8.511 4.804 1.00 . A A . 193 TYR HD1 1 1
15 60580 1 1 193 TYR HD2 H 13.288 12.281 6.615 1.00 . A A . 193 TYR HD2 1 1
15 60581 1 1 193 TYR HE1 H 14.811 8.565 3.782 1.00 . A A . 193 TYR HE1 1 1
15 60582 1 1 193 TYR HE2 H 15.527 12.357 5.603 1.00 . A A . 193 TYR HE2 1 1
15 60583 1 1 193 TYR HH H 17.178 10.937 4.673 1.00 . A A . 193 TYR HH 1 1
15 60584 1 1 193 TYR N N 9.195 11.413 6.381 1.00 . A A . 193 TYR N 1 1
15 60585 1 1 193 TYR O O 9.062 9.297 4.566 1.00 . A A . 193 TYR O 1 1
15 60586 1 1 193 TYR OH O 16.555 10.508 4.056 1.00 . A A . 193 TYR OH 1 1
15 60587 1 1 194 PRO C C 10.608 8.170 2.125 1.00 . A A . 194 PRO C 1 1
15 60588 1 1 194 PRO CA C 10.130 9.620 1.998 1.00 . A A . 194 PRO CA 1 1
15 60589 1 1 194 PRO CB C 10.881 10.335 0.869 1.00 . A A . 194 PRO CB 1 1
15 60590 1 1 194 PRO CD C 11.374 11.524 2.874 1.00 . A A . 194 PRO CD 1 1
15 60591 1 1 194 PRO CG C 11.949 11.117 1.550 1.00 . A A . 194 PRO CG 1 1
15 60592 1 1 194 PRO HA H 9.072 9.627 1.787 1.00 . A A . 194 PRO HA 1 1
15 60593 1 1 194 PRO HB2 H 11.296 9.604 0.193 1.00 . A A . 194 PRO HB2 1 1
15 60594 1 1 194 PRO HB3 H 10.200 10.982 0.333 1.00 . A A . 194 PRO HB3 1 1
15 60595 1 1 194 PRO HD2 H 12.154 11.591 3.620 1.00 . A A . 194 PRO HD2 1 1
15 60596 1 1 194 PRO HD3 H 10.851 12.465 2.787 1.00 . A A . 194 PRO HD3 1 1
15 60597 1 1 194 PRO HG2 H 12.823 10.498 1.693 1.00 . A A . 194 PRO HG2 1 1
15 60598 1 1 194 PRO HG3 H 12.197 11.991 0.964 1.00 . A A . 194 PRO HG3 1 1
15 60599 1 1 194 PRO N N 10.439 10.428 3.185 1.00 . A A . 194 PRO N 1 1
15 60600 1 1 194 PRO O O 11.771 7.914 2.447 1.00 . A A . 194 PRO O 1 1
15 60601 1 1 195 GLY C C 9.761 5.056 0.695 1.00 . A A . 195 GLY C 1 1
15 60602 1 1 195 GLY CA C 10.011 5.825 1.977 1.00 . A A . 195 GLY CA 1 1
15 60603 1 1 195 GLY H H 8.826 7.510 1.489 1.00 . A A . 195 GLY H 1 1
15 60604 1 1 195 GLY HA2 H 11.049 5.716 2.255 1.00 . A A . 195 GLY HA2 1 1
15 60605 1 1 195 GLY HA3 H 9.393 5.412 2.759 1.00 . A A . 195 GLY HA3 1 1
15 60606 1 1 195 GLY N N 9.709 7.236 1.835 1.00 . A A . 195 GLY N 1 1
15 60607 1 1 195 GLY O O 8.816 5.353 -0.033 1.00 . A A . 195 GLY O 1 1
15 60608 1 1 196 SER C C 9.246 2.455 -0.857 1.00 . A A . 196 SER C 1 1
15 60609 1 1 196 SER CA C 10.520 3.297 -0.805 1.00 . A A . 196 SER CA 1 1
15 60610 1 1 196 SER CB C 11.744 2.396 -0.960 1.00 . A A . 196 SER CB 1 1
15 60611 1 1 196 SER H H 11.363 3.928 1.031 1.00 . A A . 196 SER H 1 1
15 60612 1 1 196 SER HA H 10.499 3.991 -1.632 1.00 . A A . 196 SER HA 1 1
15 60613 1 1 196 SER HB2 H 11.834 1.761 -0.092 1.00 . A A . 196 SER HB2 1 1
15 60614 1 1 196 SER HB3 H 11.629 1.785 -1.842 1.00 . A A . 196 SER HB3 1 1
15 60615 1 1 196 SER HG H 12.949 3.563 -1.970 1.00 . A A . 196 SER HG 1 1
15 60616 1 1 196 SER N N 10.617 4.083 0.419 1.00 . A A . 196 SER N 1 1
15 60617 1 1 196 SER O O 8.902 1.743 0.092 1.00 . A A . 196 SER O 1 1
15 60618 1 1 196 SER OG O 12.929 3.165 -1.090 1.00 . A A . 196 SER OG 1 1
15 60619 1 1 197 LEU C C 7.721 0.558 -3.102 1.00 . A A . 197 LEU C 1 1
15 60620 1 1 197 LEU CA C 7.360 1.796 -2.285 1.00 . A A . 197 LEU CA 1 1
15 60621 1 1 197 LEU CB C 6.326 2.654 -3.014 1.00 . A A . 197 LEU CB 1 1
15 60622 1 1 197 LEU CD1 C 4.336 1.347 -2.190 1.00 . A A . 197 LEU CD1 1 1
15 60623 1 1 197 LEU CD2 C 5.056 3.417 -0.984 1.00 . A A . 197 LEU CD2 1 1
15 60624 1 1 197 LEU CG C 4.950 2.730 -2.339 1.00 . A A . 197 LEU CG 1 1
15 60625 1 1 197 LEU H H 8.896 3.189 -2.676 1.00 . A A . 197 LEU H 1 1
15 60626 1 1 197 LEU HA H 6.942 1.472 -1.341 1.00 . A A . 197 LEU HA 1 1
15 60627 1 1 197 LEU HB2 H 6.718 3.656 -3.102 1.00 . A A . 197 LEU HB2 1 1
15 60628 1 1 197 LEU HB3 H 6.192 2.250 -4.006 1.00 . A A . 197 LEU HB3 1 1
15 60629 1 1 197 LEU HD11 H 3.364 1.432 -1.724 1.00 . A A . 197 LEU HD11 1 1
15 60630 1 1 197 LEU HD12 H 4.975 0.731 -1.575 1.00 . A A . 197 LEU HD12 1 1
15 60631 1 1 197 LEU HD13 H 4.229 0.891 -3.164 1.00 . A A . 197 LEU HD13 1 1
15 60632 1 1 197 LEU HD21 H 4.077 3.470 -0.531 1.00 . A A . 197 LEU HD21 1 1
15 60633 1 1 197 LEU HD22 H 5.447 4.415 -1.117 1.00 . A A . 197 LEU HD22 1 1
15 60634 1 1 197 LEU HD23 H 5.719 2.854 -0.345 1.00 . A A . 197 LEU HD23 1 1
15 60635 1 1 197 LEU HG H 4.289 3.316 -2.958 1.00 . A A . 197 LEU HG 1 1
15 60636 1 1 197 LEU N N 8.564 2.560 -1.986 1.00 . A A . 197 LEU N 1 1
15 60637 1 1 197 LEU O O 6.864 -0.041 -3.749 1.00 . A A . 197 LEU O 1 1
15 60638 1 1 198 THR C C 9.102 -2.232 -3.706 1.00 . A A . 198 THR C 1 1
15 60639 1 1 198 THR CA C 9.636 -0.803 -3.931 1.00 . A A . 198 THR CA 1 1
15 60640 1 1 198 THR CB C 11.161 -0.814 -3.714 1.00 . A A . 198 THR CB 1 1
15 60641 1 1 198 THR CG2 C 11.823 0.365 -4.409 1.00 . A A . 198 THR CG2 1 1
15 60642 1 1 198 THR H H 9.592 0.695 -2.452 1.00 . A A . 198 THR H 1 1
15 60643 1 1 198 THR HA H 9.454 -0.528 -4.957 1.00 . A A . 198 THR HA 1 1
15 60644 1 1 198 THR HB H 11.560 -1.727 -4.132 1.00 . A A . 198 THR HB 1 1
15 60645 1 1 198 THR HG1 H 12.329 -0.386 -2.174 1.00 . A A . 198 THR HG1 1 1
15 60646 1 1 198 THR HG21 H 11.412 1.287 -4.024 1.00 . A A . 198 THR HG21 1 1
15 60647 1 1 198 THR HG22 H 11.640 0.305 -5.472 1.00 . A A . 198 THR HG22 1 1
15 60648 1 1 198 THR HG23 H 12.886 0.339 -4.225 1.00 . A A . 198 THR HG23 1 1
15 60649 1 1 198 THR N N 9.012 0.221 -3.081 1.00 . A A . 198 THR N 1 1
15 60650 1 1 198 THR O O 9.849 -3.203 -3.832 1.00 . A A . 198 THR O 1 1
15 60651 1 1 198 THR OG1 O 11.457 -0.778 -2.309 1.00 . A A . 198 THR OG1 1 1
15 60652 1 1 199 THR C C 6.874 -4.316 -4.459 1.00 . A A . 199 THR C 1 1
15 60653 1 1 199 THR CA C 7.188 -3.635 -3.117 1.00 . A A . 199 THR CA 1 1
15 60654 1 1 199 THR CB C 5.890 -3.405 -2.315 1.00 . A A . 199 THR CB 1 1
15 60655 1 1 199 THR CG2 C 6.197 -3.176 -0.843 1.00 . A A . 199 THR CG2 1 1
15 60656 1 1 199 THR H H 7.254 -1.553 -3.414 1.00 . A A . 199 THR H 1 1
15 60657 1 1 199 THR HA H 7.857 -4.254 -2.540 1.00 . A A . 199 THR HA 1 1
15 60658 1 1 199 THR HB H 5.261 -4.273 -2.405 1.00 . A A . 199 THR HB 1 1
15 60659 1 1 199 THR HG1 H 5.576 -2.005 -3.686 1.00 . A A . 199 THR HG1 1 1
15 60660 1 1 199 THR HG21 H 6.696 -4.045 -0.441 1.00 . A A . 199 THR HG21 1 1
15 60661 1 1 199 THR HG22 H 5.274 -3.008 -0.306 1.00 . A A . 199 THR HG22 1 1
15 60662 1 1 199 THR HG23 H 6.837 -2.312 -0.738 1.00 . A A . 199 THR HG23 1 1
15 60663 1 1 199 THR N N 7.828 -2.348 -3.363 1.00 . A A . 199 THR N 1 1
15 60664 1 1 199 THR O O 7.253 -3.781 -5.498 1.00 . A A . 199 THR O 1 1
15 60665 1 1 199 THR OG1 O 5.186 -2.271 -2.839 1.00 . A A . 199 THR OG1 1 1
15 60666 1 1 200 PRO C C 5.120 -5.075 -6.696 1.00 . A A . 200 PRO C 1 1
15 60667 1 1 200 PRO CA C 5.709 -6.115 -5.715 1.00 . A A . 200 PRO CA 1 1
15 60668 1 1 200 PRO CB C 4.648 -7.117 -5.224 1.00 . A A . 200 PRO CB 1 1
15 60669 1 1 200 PRO CD C 6.028 -6.433 -3.355 1.00 . A A . 200 PRO CD 1 1
15 60670 1 1 200 PRO CG C 4.739 -7.119 -3.723 1.00 . A A . 200 PRO CG 1 1
15 60671 1 1 200 PRO HA H 6.491 -6.657 -6.229 1.00 . A A . 200 PRO HA 1 1
15 60672 1 1 200 PRO HB2 H 3.672 -6.800 -5.559 1.00 . A A . 200 PRO HB2 1 1
15 60673 1 1 200 PRO HB3 H 4.866 -8.094 -5.629 1.00 . A A . 200 PRO HB3 1 1
15 60674 1 1 200 PRO HD2 H 5.925 -5.901 -2.422 1.00 . A A . 200 PRO HD2 1 1
15 60675 1 1 200 PRO HD3 H 6.833 -7.150 -3.295 1.00 . A A . 200 PRO HD3 1 1
15 60676 1 1 200 PRO HG2 H 3.900 -6.582 -3.306 1.00 . A A . 200 PRO HG2 1 1
15 60677 1 1 200 PRO HG3 H 4.742 -8.138 -3.362 1.00 . A A . 200 PRO HG3 1 1
15 60678 1 1 200 PRO N N 6.230 -5.514 -4.479 1.00 . A A . 200 PRO N 1 1
15 60679 1 1 200 PRO O O 5.400 -5.141 -7.892 1.00 . A A . 200 PRO O 1 1
15 60680 1 1 201 PRO C C 5.204 -1.951 -6.876 1.00 . A A . 201 PRO C 1 1
15 60681 1 1 201 PRO CA C 4.014 -2.900 -7.003 1.00 . A A . 201 PRO CA 1 1
15 60682 1 1 201 PRO CB C 2.759 -2.302 -6.343 1.00 . A A . 201 PRO CB 1 1
15 60683 1 1 201 PRO CD C 3.484 -4.138 -5.005 1.00 . A A . 201 PRO CD 1 1
15 60684 1 1 201 PRO CG C 2.270 -3.349 -5.398 1.00 . A A . 201 PRO CG 1 1
15 60685 1 1 201 PRO HA H 3.826 -3.115 -8.046 1.00 . A A . 201 PRO HA 1 1
15 60686 1 1 201 PRO HB2 H 3.024 -1.394 -5.821 1.00 . A A . 201 PRO HB2 1 1
15 60687 1 1 201 PRO HB3 H 2.023 -2.083 -7.102 1.00 . A A . 201 PRO HB3 1 1
15 60688 1 1 201 PRO HD2 H 4.008 -3.652 -4.193 1.00 . A A . 201 PRO HD2 1 1
15 60689 1 1 201 PRO HD3 H 3.212 -5.146 -4.734 1.00 . A A . 201 PRO HD3 1 1
15 60690 1 1 201 PRO HG2 H 1.826 -2.885 -4.530 1.00 . A A . 201 PRO HG2 1 1
15 60691 1 1 201 PRO HG3 H 1.553 -3.987 -5.893 1.00 . A A . 201 PRO HG3 1 1
15 60692 1 1 201 PRO N N 4.279 -4.116 -6.236 1.00 . A A . 201 PRO N 1 1
15 60693 1 1 201 PRO O O 5.307 -1.194 -5.910 1.00 . A A . 201 PRO O 1 1
15 60694 1 1 202 LEU C C 7.407 0.073 -8.173 1.00 . A A . 202 LEU C 1 1
15 60695 1 1 202 LEU CA C 7.420 -1.395 -7.740 1.00 . A A . 202 LEU CA 1 1
15 60696 1 1 202 LEU CB C 8.406 -2.193 -8.603 1.00 . A A . 202 LEU CB 1 1
15 60697 1 1 202 LEU CD1 C 10.419 -2.392 -7.118 1.00 . A A . 202 LEU CD1 1 1
15 60698 1 1 202 LEU CD2 C 10.684 -2.372 -9.603 1.00 . A A . 202 LEU CD2 1 1
15 60699 1 1 202 LEU CG C 9.882 -1.843 -8.428 1.00 . A A . 202 LEU CG 1 1
15 60700 1 1 202 LEU H H 5.861 -2.476 -8.689 1.00 . A A . 202 LEU H 1 1
15 60701 1 1 202 LEU HA H 7.731 -1.455 -6.708 1.00 . A A . 202 LEU HA 1 1
15 60702 1 1 202 LEU HB2 H 8.279 -3.241 -8.373 1.00 . A A . 202 LEU HB2 1 1
15 60703 1 1 202 LEU HB3 H 8.145 -2.038 -9.639 1.00 . A A . 202 LEU HB3 1 1
15 60704 1 1 202 LEU HD11 H 10.339 -3.470 -7.118 1.00 . A A . 202 LEU HD11 1 1
15 60705 1 1 202 LEU HD12 H 9.846 -1.989 -6.297 1.00 . A A . 202 LEU HD12 1 1
15 60706 1 1 202 LEU HD13 H 11.456 -2.108 -7.006 1.00 . A A . 202 LEU HD13 1 1
15 60707 1 1 202 LEU HD21 H 10.309 -1.940 -10.518 1.00 . A A . 202 LEU HD21 1 1
15 60708 1 1 202 LEU HD22 H 10.590 -3.448 -9.648 1.00 . A A . 202 LEU HD22 1 1
15 60709 1 1 202 LEU HD23 H 11.721 -2.106 -9.480 1.00 . A A . 202 LEU HD23 1 1
15 60710 1 1 202 LEU HG H 9.989 -0.767 -8.408 1.00 . A A . 202 LEU HG 1 1
15 60711 1 1 202 LEU N N 6.098 -2.009 -7.851 1.00 . A A . 202 LEU N 1 1
15 60712 1 1 202 LEU O O 8.299 0.533 -8.890 1.00 . A A . 202 LEU O 1 1
15 60713 1 1 203 LEU C C 7.076 3.072 -7.089 1.00 . A A . 203 LEU C 1 1
15 60714 1 1 203 LEU CA C 6.315 2.217 -8.099 1.00 . A A . 203 LEU CA 1 1
15 60715 1 1 203 LEU CB C 4.848 2.652 -8.152 1.00 . A A . 203 LEU CB 1 1
15 60716 1 1 203 LEU CD1 C 5.073 4.307 -10.022 1.00 . A A . 203 LEU CD1 1 1
15 60717 1 1 203 LEU CD2 C 3.135 4.457 -8.448 1.00 . A A . 203 LEU CD2 1 1
15 60718 1 1 203 LEU CG C 4.605 4.097 -8.591 1.00 . A A . 203 LEU CG 1 1
15 60719 1 1 203 LEU H H 5.690 0.394 -7.216 1.00 . A A . 203 LEU H 1 1
15 60720 1 1 203 LEU HA H 6.759 2.346 -9.074 1.00 . A A . 203 LEU HA 1 1
15 60721 1 1 203 LEU HB2 H 4.328 1.999 -8.838 1.00 . A A . 203 LEU HB2 1 1
15 60722 1 1 203 LEU HB3 H 4.421 2.523 -7.169 1.00 . A A . 203 LEU HB3 1 1
15 60723 1 1 203 LEU HD11 H 6.131 4.105 -10.088 1.00 . A A . 203 LEU HD11 1 1
15 60724 1 1 203 LEU HD12 H 4.882 5.327 -10.316 1.00 . A A . 203 LEU HD12 1 1
15 60725 1 1 203 LEU HD13 H 4.536 3.637 -10.679 1.00 . A A . 203 LEU HD13 1 1
15 60726 1 1 203 LEU HD21 H 2.980 5.476 -8.773 1.00 . A A . 203 LEU HD21 1 1
15 60727 1 1 203 LEU HD22 H 2.840 4.362 -7.414 1.00 . A A . 203 LEU HD22 1 1
15 60728 1 1 203 LEU HD23 H 2.540 3.791 -9.055 1.00 . A A . 203 LEU HD23 1 1
15 60729 1 1 203 LEU HG H 5.176 4.758 -7.954 1.00 . A A . 203 LEU HG 1 1
15 60730 1 1 203 LEU N N 6.399 0.811 -7.749 1.00 . A A . 203 LEU N 1 1
15 60731 1 1 203 LEU O O 6.715 3.139 -5.922 1.00 . A A . 203 LEU O 1 1
15 60732 1 1 204 GLU C C 8.499 6.118 -7.054 1.00 . A A . 204 GLU C 1 1
15 60733 1 1 204 GLU CA C 8.867 4.680 -6.728 1.00 . A A . 204 GLU CA 1 1
15 60734 1 1 204 GLU CB C 10.374 4.463 -6.911 1.00 . A A . 204 GLU CB 1 1
15 60735 1 1 204 GLU CD C 10.982 3.828 -4.547 1.00 . A A . 204 GLU CD 1 1
15 60736 1 1 204 GLU CG C 10.948 3.391 -6.000 1.00 . A A . 204 GLU CG 1 1
15 60737 1 1 204 GLU H H 8.377 3.626 -8.496 1.00 . A A . 204 GLU H 1 1
15 60738 1 1 204 GLU HA H 8.608 4.482 -5.698 1.00 . A A . 204 GLU HA 1 1
15 60739 1 1 204 GLU HB2 H 10.561 4.172 -7.934 1.00 . A A . 204 GLU HB2 1 1
15 60740 1 1 204 GLU HB3 H 10.886 5.391 -6.709 1.00 . A A . 204 GLU HB3 1 1
15 60741 1 1 204 GLU HG2 H 10.342 2.502 -6.081 1.00 . A A . 204 GLU HG2 1 1
15 60742 1 1 204 GLU HG3 H 11.957 3.170 -6.319 1.00 . A A . 204 GLU HG3 1 1
15 60743 1 1 204 GLU N N 8.106 3.760 -7.564 1.00 . A A . 204 GLU N 1 1
15 60744 1 1 204 GLU O O 9.365 6.965 -7.279 1.00 . A A . 204 GLU O 1 1
15 60745 1 1 204 GLU OE1 O 9.915 3.869 -3.907 1.00 . A A . 204 GLU OE1 1 1
15 60746 1 1 204 GLU OE2 O 12.081 4.149 -4.045 1.00 . A A . 204 GLU OE2 1 1
15 60747 1 1 205 CYS C C 5.625 8.148 -6.438 1.00 . A A . 205 CYS C 1 1
15 60748 1 1 205 CYS CA C 6.699 7.700 -7.417 1.00 . A A . 205 CYS CA 1 1
15 60749 1 1 205 CYS CB C 6.146 7.683 -8.845 1.00 . A A . 205 CYS CB 1 1
15 60750 1 1 205 CYS H H 6.580 5.697 -6.747 1.00 . A A . 205 CYS H 1 1
15 60751 1 1 205 CYS HA H 7.523 8.396 -7.368 1.00 . A A . 205 CYS HA 1 1
15 60752 1 1 205 CYS HB2 H 5.299 7.015 -8.889 1.00 . A A . 205 CYS HB2 1 1
15 60753 1 1 205 CYS HB3 H 5.825 8.679 -9.111 1.00 . A A . 205 CYS HB3 1 1
15 60754 1 1 205 CYS HG H 6.956 7.620 -11.268 1.00 . A A . 205 CYS HG 1 1
15 60755 1 1 205 CYS N N 7.205 6.388 -7.049 1.00 . A A . 205 CYS N 1 1
15 60756 1 1 205 CYS O O 4.920 9.130 -6.678 1.00 . A A . 205 CYS O 1 1
15 60757 1 1 205 CYS SG S 7.341 7.138 -10.090 1.00 . A A . 205 CYS SG 1 1
15 60758 1 1 206 VAL C C 5.138 7.680 -2.916 1.00 . A A . 206 VAL C 1 1
15 60759 1 1 206 VAL CA C 4.521 7.771 -4.311 1.00 . A A . 206 VAL CA 1 1
15 60760 1 1 206 VAL CB C 3.316 6.789 -4.384 1.00 . A A . 206 VAL CB 1 1
15 60761 1 1 206 VAL CG1 C 2.503 7.014 -5.635 1.00 . A A . 206 VAL CG1 1 1
15 60762 1 1 206 VAL CG2 C 3.779 5.338 -4.356 1.00 . A A . 206 VAL CG2 1 1
15 60763 1 1 206 VAL H H 6.108 6.676 -5.166 1.00 . A A . 206 VAL H 1 1
15 60764 1 1 206 VAL HA H 4.167 8.774 -4.491 1.00 . A A . 206 VAL HA 1 1
15 60765 1 1 206 VAL HB H 2.681 6.959 -3.529 1.00 . A A . 206 VAL HB 1 1
15 60766 1 1 206 VAL HG11 H 2.125 8.025 -5.642 1.00 . A A . 206 VAL HG11 1 1
15 60767 1 1 206 VAL HG12 H 1.675 6.321 -5.656 1.00 . A A . 206 VAL HG12 1 1
15 60768 1 1 206 VAL HG13 H 3.127 6.857 -6.502 1.00 . A A . 206 VAL HG13 1 1
15 60769 1 1 206 VAL HG21 H 4.391 5.175 -3.481 1.00 . A A . 206 VAL HG21 1 1
15 60770 1 1 206 VAL HG22 H 4.355 5.126 -5.244 1.00 . A A . 206 VAL HG22 1 1
15 60771 1 1 206 VAL HG23 H 2.919 4.686 -4.320 1.00 . A A . 206 VAL HG23 1 1
15 60772 1 1 206 VAL N N 5.505 7.430 -5.325 1.00 . A A . 206 VAL N 1 1
15 60773 1 1 206 VAL O O 5.300 6.592 -2.370 1.00 . A A . 206 VAL O 1 1
15 60774 1 1 207 THR C C 5.672 10.036 -0.134 1.00 . A A . 207 THR C 1 1
15 60775 1 1 207 THR CA C 5.907 8.748 -0.929 1.00 . A A . 207 THR CA 1 1
15 60776 1 1 207 THR CB C 7.381 8.320 -0.779 1.00 . A A . 207 THR CB 1 1
15 60777 1 1 207 THR CG2 C 8.286 9.057 -1.761 1.00 . A A . 207 THR CG2 1 1
15 60778 1 1 207 THR H H 5.533 9.653 -2.823 1.00 . A A . 207 THR H 1 1
15 60779 1 1 207 THR HA H 5.310 7.970 -0.473 1.00 . A A . 207 THR HA 1 1
15 60780 1 1 207 THR HB H 7.449 7.259 -0.981 1.00 . A A . 207 THR HB 1 1
15 60781 1 1 207 THR HG1 H 7.575 9.463 0.808 1.00 . A A . 207 THR HG1 1 1
15 60782 1 1 207 THR HG21 H 8.210 10.122 -1.590 1.00 . A A . 207 THR HG21 1 1
15 60783 1 1 207 THR HG22 H 7.979 8.833 -2.772 1.00 . A A . 207 THR HG22 1 1
15 60784 1 1 207 THR HG23 H 9.309 8.741 -1.616 1.00 . A A . 207 THR HG23 1 1
15 60785 1 1 207 THR N N 5.518 8.800 -2.324 1.00 . A A . 207 THR N 1 1
15 60786 1 1 207 THR O O 6.553 10.897 -0.081 1.00 . A A . 207 THR O 1 1
15 60787 1 1 207 THR OG1 O 7.814 8.562 0.560 1.00 . A A . 207 THR OG1 1 1
15 60788 1 1 208 TRP C C 3.238 10.343 2.540 1.00 . A A . 208 TRP C 1 1
15 60789 1 1 208 TRP CA C 4.440 10.866 1.765 1.00 . A A . 208 TRP CA 1 1
15 60790 1 1 208 TRP CB C 4.341 12.385 1.591 1.00 . A A . 208 TRP CB 1 1
15 60791 1 1 208 TRP CD1 C 5.357 13.166 3.807 1.00 . A A . 208 TRP CD1 1 1
15 60792 1 1 208 TRP CD2 C 6.384 13.974 1.991 1.00 . A A . 208 TRP CD2 1 1
15 60793 1 1 208 TRP CE2 C 7.036 14.472 3.133 1.00 . A A . 208 TRP CE2 1 1
15 60794 1 1 208 TRP CE3 C 6.854 14.348 0.731 1.00 . A A . 208 TRP CE3 1 1
15 60795 1 1 208 TRP CG C 5.312 13.137 2.444 1.00 . A A . 208 TRP CG 1 1
15 60796 1 1 208 TRP CH2 C 8.572 15.676 1.806 1.00 . A A . 208 TRP CH2 1 1
15 60797 1 1 208 TRP CZ2 C 8.132 15.326 3.051 1.00 . A A . 208 TRP CZ2 1 1
15 60798 1 1 208 TRP CZ3 C 7.943 15.197 0.651 1.00 . A A . 208 TRP CZ3 1 1
15 60799 1 1 208 TRP H H 3.687 9.871 0.050 1.00 . A A . 208 TRP H 1 1
15 60800 1 1 208 TRP HA H 5.342 10.628 2.312 1.00 . A A . 208 TRP HA 1 1
15 60801 1 1 208 TRP HB2 H 4.538 12.636 0.560 1.00 . A A . 208 TRP HB2 1 1
15 60802 1 1 208 TRP HB3 H 3.344 12.706 1.853 1.00 . A A . 208 TRP HB3 1 1
15 60803 1 1 208 TRP HD1 H 4.673 12.630 4.450 1.00 . A A . 208 TRP HD1 1 1
15 60804 1 1 208 TRP HE1 H 6.635 14.142 5.168 1.00 . A A . 208 TRP HE1 1 1
15 60805 1 1 208 TRP HE3 H 6.382 13.987 -0.171 1.00 . A A . 208 TRP HE3 1 1
15 60806 1 1 208 TRP HH2 H 9.418 16.339 1.696 1.00 . A A . 208 TRP HH2 1 1
15 60807 1 1 208 TRP HZ2 H 8.628 15.705 3.932 1.00 . A A . 208 TRP HZ2 1 1
15 60808 1 1 208 TRP HZ3 H 8.319 15.497 -0.315 1.00 . A A . 208 TRP HZ3 1 1
15 60809 1 1 208 TRP N N 4.508 10.198 0.473 1.00 . A A . 208 TRP N 1 1
15 60810 1 1 208 TRP NE1 N 6.392 13.963 4.228 1.00 . A A . 208 TRP NE1 1 1
15 60811 1 1 208 TRP O O 2.194 10.986 2.527 1.00 . A A . 208 TRP O 1 1
15 60812 1 1 209 ILE C C 2.771 7.651 5.075 1.00 . A A . 209 ILE C 1 1
15 60813 1 1 209 ILE CA C 2.285 8.649 4.031 1.00 . A A . 209 ILE CA 1 1
15 60814 1 1 209 ILE CB C 1.212 7.923 3.159 1.00 . A A . 209 ILE CB 1 1
15 60815 1 1 209 ILE CD1 C 2.587 7.513 0.993 1.00 . A A . 209 ILE CD1 1 1
15 60816 1 1 209 ILE CG1 C 1.837 6.909 2.166 1.00 . A A . 209 ILE CG1 1 1
15 60817 1 1 209 ILE CG2 C 0.306 8.916 2.450 1.00 . A A . 209 ILE CG2 1 1
15 60818 1 1 209 ILE H H 4.264 8.782 3.272 1.00 . A A . 209 ILE H 1 1
15 60819 1 1 209 ILE HA H 1.794 9.463 4.544 1.00 . A A . 209 ILE HA 1 1
15 60820 1 1 209 ILE HB H 0.584 7.371 3.842 1.00 . A A . 209 ILE HB 1 1
15 60821 1 1 209 ILE HD11 H 1.911 8.121 0.409 1.00 . A A . 209 ILE HD11 1 1
15 60822 1 1 209 ILE HD12 H 2.986 6.723 0.375 1.00 . A A . 209 ILE HD12 1 1
15 60823 1 1 209 ILE HD13 H 3.395 8.126 1.361 1.00 . A A . 209 ILE HD13 1 1
15 60824 1 1 209 ILE HG12 H 2.533 6.284 2.703 1.00 . A A . 209 ILE HG12 1 1
15 60825 1 1 209 ILE HG13 H 1.047 6.288 1.767 1.00 . A A . 209 ILE HG13 1 1
15 60826 1 1 209 ILE HG21 H 0.911 9.622 1.900 1.00 . A A . 209 ILE HG21 1 1
15 60827 1 1 209 ILE HG22 H -0.290 9.445 3.178 1.00 . A A . 209 ILE HG22 1 1
15 60828 1 1 209 ILE HG23 H -0.342 8.391 1.767 1.00 . A A . 209 ILE HG23 1 1
15 60829 1 1 209 ILE N N 3.394 9.229 3.259 1.00 . A A . 209 ILE N 1 1
15 60830 1 1 209 ILE O O 3.071 6.504 4.745 1.00 . A A . 209 ILE O 1 1
15 60831 1 1 210 VAL C C 2.011 7.376 8.487 1.00 . A A . 210 VAL C 1 1
15 60832 1 1 210 VAL CA C 3.039 7.096 7.391 1.00 . A A . 210 VAL CA 1 1
15 60833 1 1 210 VAL CB C 4.469 7.080 7.972 1.00 . A A . 210 VAL CB 1 1
15 60834 1 1 210 VAL CG1 C 5.007 5.657 8.010 1.00 . A A . 210 VAL CG1 1 1
15 60835 1 1 210 VAL CG2 C 5.400 7.977 7.168 1.00 . A A . 210 VAL CG2 1 1
15 60836 1 1 210 VAL H H 2.929 9.017 6.528 1.00 . A A . 210 VAL H 1 1
15 60837 1 1 210 VAL HA H 2.837 6.119 6.974 1.00 . A A . 210 VAL HA 1 1
15 60838 1 1 210 VAL HB H 4.432 7.451 8.984 1.00 . A A . 210 VAL HB 1 1
15 60839 1 1 210 VAL HG11 H 6.003 5.658 8.426 1.00 . A A . 210 VAL HG11 1 1
15 60840 1 1 210 VAL HG12 H 5.036 5.256 7.008 1.00 . A A . 210 VAL HG12 1 1
15 60841 1 1 210 VAL HG13 H 4.362 5.046 8.623 1.00 . A A . 210 VAL HG13 1 1
15 60842 1 1 210 VAL HG21 H 5.048 8.997 7.217 1.00 . A A . 210 VAL HG21 1 1
15 60843 1 1 210 VAL HG22 H 5.414 7.650 6.139 1.00 . A A . 210 VAL HG22 1 1
15 60844 1 1 210 VAL HG23 H 6.399 7.921 7.577 1.00 . A A . 210 VAL HG23 1 1
15 60845 1 1 210 VAL N N 2.893 8.062 6.319 1.00 . A A . 210 VAL N 1 1
15 60846 1 1 210 VAL O O 1.773 8.534 8.826 1.00 . A A . 210 VAL O 1 1
15 60847 1 1 211 LEU C C 0.922 5.807 11.369 1.00 . A A . 211 LEU C 1 1
15 60848 1 1 211 LEU CA C 0.408 6.482 10.099 1.00 . A A . 211 LEU CA 1 1
15 60849 1 1 211 LEU CB C -0.947 5.894 9.705 1.00 . A A . 211 LEU CB 1 1
15 60850 1 1 211 LEU CD1 C -2.958 5.929 8.217 1.00 . A A . 211 LEU CD1 1 1
15 60851 1 1 211 LEU CD2 C -1.591 7.993 8.494 1.00 . A A . 211 LEU CD2 1 1
15 60852 1 1 211 LEU CG C -1.561 6.476 8.429 1.00 . A A . 211 LEU CG 1 1
15 60853 1 1 211 LEU H H 1.548 5.435 8.647 1.00 . A A . 211 LEU H 1 1
15 60854 1 1 211 LEU HA H 0.293 7.540 10.290 1.00 . A A . 211 LEU HA 1 1
15 60855 1 1 211 LEU HB2 H -0.830 4.829 9.570 1.00 . A A . 211 LEU HB2 1 1
15 60856 1 1 211 LEU HB3 H -1.638 6.061 10.517 1.00 . A A . 211 LEU HB3 1 1
15 60857 1 1 211 LEU HD11 H -3.591 6.228 9.039 1.00 . A A . 211 LEU HD11 1 1
15 60858 1 1 211 LEU HD12 H -2.918 4.852 8.169 1.00 . A A . 211 LEU HD12 1 1
15 60859 1 1 211 LEU HD13 H -3.361 6.317 7.293 1.00 . A A . 211 LEU HD13 1 1
15 60860 1 1 211 LEU HD21 H -2.110 8.299 9.386 1.00 . A A . 211 LEU HD21 1 1
15 60861 1 1 211 LEU HD22 H -2.107 8.380 7.627 1.00 . A A . 211 LEU HD22 1 1
15 60862 1 1 211 LEU HD23 H -0.581 8.374 8.515 1.00 . A A . 211 LEU HD23 1 1
15 60863 1 1 211 LEU HG H -0.956 6.187 7.582 1.00 . A A . 211 LEU HG 1 1
15 60864 1 1 211 LEU N N 1.372 6.328 9.006 1.00 . A A . 211 LEU N 1 1
15 60865 1 1 211 LEU O O 1.236 4.618 11.366 1.00 . A A . 211 LEU O 1 1
15 60866 1 1 212 LYS C C 0.731 5.023 14.360 1.00 . A A . 212 LYS C 1 1
15 60867 1 1 212 LYS CA C 1.603 6.092 13.701 1.00 . A A . 212 LYS CA 1 1
15 60868 1 1 212 LYS CB C 1.847 7.257 14.675 1.00 . A A . 212 LYS CB 1 1
15 60869 1 1 212 LYS CD C 0.878 9.131 16.062 1.00 . A A . 212 LYS CD 1 1
15 60870 1 1 212 LYS CE C -0.399 9.674 16.687 1.00 . A A . 212 LYS CE 1 1
15 60871 1 1 212 LYS CG C 0.579 7.950 15.151 1.00 . A A . 212 LYS CG 1 1
15 60872 1 1 212 LYS H H 0.720 7.517 12.399 1.00 . A A . 212 LYS H 1 1
15 60873 1 1 212 LYS HA H 2.556 5.646 13.459 1.00 . A A . 212 LYS HA 1 1
15 60874 1 1 212 LYS HB2 H 2.370 6.882 15.541 1.00 . A A . 212 LYS HB2 1 1
15 60875 1 1 212 LYS HB3 H 2.469 7.994 14.186 1.00 . A A . 212 LYS HB3 1 1
15 60876 1 1 212 LYS HD2 H 1.545 8.810 16.847 1.00 . A A . 212 LYS HD2 1 1
15 60877 1 1 212 LYS HD3 H 1.347 9.913 15.481 1.00 . A A . 212 LYS HD3 1 1
15 60878 1 1 212 LYS HE2 H -1.081 9.945 15.895 1.00 . A A . 212 LYS HE2 1 1
15 60879 1 1 212 LYS HE3 H -0.844 8.895 17.289 1.00 . A A . 212 LYS HE3 1 1
15 60880 1 1 212 LYS HG2 H 0.030 8.303 14.291 1.00 . A A . 212 LYS HG2 1 1
15 60881 1 1 212 LYS HG3 H -0.023 7.235 15.692 1.00 . A A . 212 LYS HG3 1 1
15 60882 1 1 212 LYS HZ1 H -1.007 11.065 18.119 1.00 . A A . 212 LYS HZ1 1 1
15 60883 1 1 212 LYS HZ2 H 0.030 11.702 16.947 1.00 . A A . 212 LYS HZ2 1 1
15 60884 1 1 212 LYS HZ3 H 0.654 10.709 18.175 1.00 . A A . 212 LYS HZ3 1 1
15 60885 1 1 212 LYS N N 1.024 6.581 12.451 1.00 . A A . 212 LYS N 1 1
15 60886 1 1 212 LYS NZ N -0.160 10.867 17.541 1.00 . A A . 212 LYS NZ 1 1
15 60887 1 1 212 LYS O O 1.249 4.080 14.958 1.00 . A A . 212 LYS O 1 1
15 60888 1 1 213 GLU C C -2.025 3.241 13.798 1.00 . A A . 213 GLU C 1 1
15 60889 1 1 213 GLU CA C -1.501 4.210 14.853 1.00 . A A . 213 GLU CA 1 1
15 60890 1 1 213 GLU CB C -2.675 4.907 15.544 1.00 . A A . 213 GLU CB 1 1
15 60891 1 1 213 GLU CD C -1.381 5.095 17.706 1.00 . A A . 213 GLU CD 1 1
15 60892 1 1 213 GLU CG C -2.266 5.805 16.700 1.00 . A A . 213 GLU CG 1 1
15 60893 1 1 213 GLU H H -0.938 5.978 13.824 1.00 . A A . 213 GLU H 1 1
15 60894 1 1 213 GLU HA H -0.951 3.649 15.592 1.00 . A A . 213 GLU HA 1 1
15 60895 1 1 213 GLU HB2 H -3.199 5.510 14.816 1.00 . A A . 213 GLU HB2 1 1
15 60896 1 1 213 GLU HB3 H -3.350 4.155 15.924 1.00 . A A . 213 GLU HB3 1 1
15 60897 1 1 213 GLU HG2 H -1.730 6.653 16.309 1.00 . A A . 213 GLU HG2 1 1
15 60898 1 1 213 GLU HG3 H -3.156 6.145 17.207 1.00 . A A . 213 GLU HG3 1 1
15 60899 1 1 213 GLU N N -0.584 5.179 14.268 1.00 . A A . 213 GLU N 1 1
15 60900 1 1 213 GLU O O -2.689 3.645 12.848 1.00 . A A . 213 GLU O 1 1
15 60901 1 1 213 GLU OE1 O -1.915 4.333 18.538 1.00 . A A . 213 GLU OE1 1 1
15 60902 1 1 213 GLU OE2 O -0.147 5.293 17.668 1.00 . A A . 213 GLU OE2 1 1
15 60903 1 1 214 PRO C C -3.749 0.687 13.342 1.00 . A A . 214 PRO C 1 1
15 60904 1 1 214 PRO CA C -2.264 0.902 13.078 1.00 . A A . 214 PRO CA 1 1
15 60905 1 1 214 PRO CB C -1.474 -0.357 13.466 1.00 . A A . 214 PRO CB 1 1
15 60906 1 1 214 PRO CD C -0.815 1.389 14.962 1.00 . A A . 214 PRO CD 1 1
15 60907 1 1 214 PRO CG C -0.346 0.117 14.321 1.00 . A A . 214 PRO CG 1 1
15 60908 1 1 214 PRO HA H -2.108 1.129 12.033 1.00 . A A . 214 PRO HA 1 1
15 60909 1 1 214 PRO HB2 H -2.118 -1.031 14.007 1.00 . A A . 214 PRO HB2 1 1
15 60910 1 1 214 PRO HB3 H -1.110 -0.842 12.573 1.00 . A A . 214 PRO HB3 1 1
15 60911 1 1 214 PRO HD2 H -1.344 1.179 15.881 1.00 . A A . 214 PRO HD2 1 1
15 60912 1 1 214 PRO HD3 H 0.018 2.051 15.144 1.00 . A A . 214 PRO HD3 1 1
15 60913 1 1 214 PRO HG2 H -0.120 -0.621 15.076 1.00 . A A . 214 PRO HG2 1 1
15 60914 1 1 214 PRO HG3 H 0.524 0.306 13.708 1.00 . A A . 214 PRO HG3 1 1
15 60915 1 1 214 PRO N N -1.719 1.945 13.948 1.00 . A A . 214 PRO N 1 1
15 60916 1 1 214 PRO O O -4.212 0.847 14.472 1.00 . A A . 214 PRO O 1 1
15 60917 1 1 215 ILE C C -6.159 -1.270 13.079 1.00 . A A . 215 ILE C 1 1
15 60918 1 1 215 ILE CA C -5.922 0.095 12.467 1.00 . A A . 215 ILE CA 1 1
15 60919 1 1 215 ILE CB C -6.700 0.203 11.137 1.00 . A A . 215 ILE CB 1 1
15 60920 1 1 215 ILE CD1 C -6.991 -0.822 8.823 1.00 . A A . 215 ILE CD1 1 1
15 60921 1 1 215 ILE CG1 C -6.198 -0.821 10.114 1.00 . A A . 215 ILE CG1 1 1
15 60922 1 1 215 ILE CG2 C -6.593 1.610 10.580 1.00 . A A . 215 ILE CG2 1 1
15 60923 1 1 215 ILE H H -4.070 0.150 11.441 1.00 . A A . 215 ILE H 1 1
15 60924 1 1 215 ILE HA H -6.301 0.849 13.144 1.00 . A A . 215 ILE HA 1 1
15 60925 1 1 215 ILE HB H -7.741 0.009 11.343 1.00 . A A . 215 ILE HB 1 1
15 60926 1 1 215 ILE HD11 H -8.022 -1.063 9.034 1.00 . A A . 215 ILE HD11 1 1
15 60927 1 1 215 ILE HD12 H -6.580 -1.557 8.147 1.00 . A A . 215 ILE HD12 1 1
15 60928 1 1 215 ILE HD13 H -6.936 0.155 8.367 1.00 . A A . 215 ILE HD13 1 1
15 60929 1 1 215 ILE HG12 H -5.170 -0.605 9.871 1.00 . A A . 215 ILE HG12 1 1
15 60930 1 1 215 ILE HG13 H -6.263 -1.810 10.545 1.00 . A A . 215 ILE HG13 1 1
15 60931 1 1 215 ILE HG21 H -7.019 2.309 11.285 1.00 . A A . 215 ILE HG21 1 1
15 60932 1 1 215 ILE HG22 H -7.132 1.671 9.646 1.00 . A A . 215 ILE HG22 1 1
15 60933 1 1 215 ILE HG23 H -5.555 1.855 10.413 1.00 . A A . 215 ILE HG23 1 1
15 60934 1 1 215 ILE N N -4.495 0.319 12.312 1.00 . A A . 215 ILE N 1 1
15 60935 1 1 215 ILE O O -5.392 -2.205 12.847 1.00 . A A . 215 ILE O 1 1
15 60936 1 1 216 SER C C -8.370 -3.513 13.748 1.00 . A A . 216 SER C 1 1
15 60937 1 1 216 SER CA C -7.490 -2.595 14.582 1.00 . A A . 216 SER CA 1 1
15 60938 1 1 216 SER CB C -8.162 -2.275 15.917 1.00 . A A . 216 SER CB 1 1
15 60939 1 1 216 SER H H -7.821 -0.608 13.959 1.00 . A A . 216 SER H 1 1
15 60940 1 1 216 SER HA H -6.552 -3.091 14.772 1.00 . A A . 216 SER HA 1 1
15 60941 1 1 216 SER HB2 H -7.578 -1.537 16.444 1.00 . A A . 216 SER HB2 1 1
15 60942 1 1 216 SER HB3 H -9.154 -1.889 15.736 1.00 . A A . 216 SER HB3 1 1
15 60943 1 1 216 SER HG H -8.937 -4.023 16.351 1.00 . A A . 216 SER HG 1 1
15 60944 1 1 216 SER N N -7.208 -1.375 13.866 1.00 . A A . 216 SER N 1 1
15 60945 1 1 216 SER O O -9.506 -3.176 13.414 1.00 . A A . 216 SER O 1 1
15 60946 1 1 216 SER OG O -8.265 -3.431 16.725 1.00 . A A . 216 SER OG 1 1
15 60947 1 1 217 VAL C C -8.600 -6.944 13.536 1.00 . A A . 217 VAL C 1 1
15 60948 1 1 217 VAL CA C -8.552 -5.678 12.681 1.00 . A A . 217 VAL CA 1 1
15 60949 1 1 217 VAL CB C -7.895 -5.948 11.302 1.00 . A A . 217 VAL CB 1 1
15 60950 1 1 217 VAL CG1 C -6.447 -6.392 11.450 1.00 . A A . 217 VAL CG1 1 1
15 60951 1 1 217 VAL CG2 C -8.691 -6.965 10.506 1.00 . A A . 217 VAL CG2 1 1
15 60952 1 1 217 VAL H H -6.887 -4.835 13.655 1.00 . A A . 217 VAL H 1 1
15 60953 1 1 217 VAL HA H -9.559 -5.320 12.520 1.00 . A A . 217 VAL HA 1 1
15 60954 1 1 217 VAL HB H -7.897 -5.021 10.748 1.00 . A A . 217 VAL HB 1 1
15 60955 1 1 217 VAL HG11 H -5.882 -5.622 11.952 1.00 . A A . 217 VAL HG11 1 1
15 60956 1 1 217 VAL HG12 H -6.023 -6.571 10.473 1.00 . A A . 217 VAL HG12 1 1
15 60957 1 1 217 VAL HG13 H -6.407 -7.303 12.030 1.00 . A A . 217 VAL HG13 1 1
15 60958 1 1 217 VAL HG21 H -8.748 -7.890 11.061 1.00 . A A . 217 VAL HG21 1 1
15 60959 1 1 217 VAL HG22 H -8.203 -7.144 9.560 1.00 . A A . 217 VAL HG22 1 1
15 60960 1 1 217 VAL HG23 H -9.687 -6.588 10.333 1.00 . A A . 217 VAL HG23 1 1
15 60961 1 1 217 VAL N N -7.823 -4.659 13.406 1.00 . A A . 217 VAL N 1 1
15 60962 1 1 217 VAL O O -7.603 -7.327 14.139 1.00 . A A . 217 VAL O 1 1
15 60963 1 1 218 SER C C -9.735 -10.027 13.918 1.00 . A A . 218 SER C 1 1
15 60964 1 1 218 SER CA C -9.944 -8.665 14.571 1.00 . A A . 218 SER CA 1 1
15 60965 1 1 218 SER CB C -11.340 -8.582 15.188 1.00 . A A . 218 SER CB 1 1
15 60966 1 1 218 SER H H -10.487 -7.352 13.005 1.00 . A A . 218 SER H 1 1
15 60967 1 1 218 SER HA H -9.211 -8.541 15.354 1.00 . A A . 218 SER HA 1 1
15 60968 1 1 218 SER HB2 H -11.519 -7.574 15.531 1.00 . A A . 218 SER HB2 1 1
15 60969 1 1 218 SER HB3 H -12.076 -8.844 14.442 1.00 . A A . 218 SER HB3 1 1
15 60970 1 1 218 SER HG H -11.526 -8.948 17.109 1.00 . A A . 218 SER HG 1 1
15 60971 1 1 218 SER N N -9.755 -7.581 13.617 1.00 . A A . 218 SER N 1 1
15 60972 1 1 218 SER O O -9.613 -10.121 12.695 1.00 . A A . 218 SER O 1 1
15 60973 1 1 218 SER OG O -11.472 -9.465 16.287 1.00 . A A . 218 SER OG 1 1
15 60974 1 1 219 SER C C -10.425 -12.825 13.138 1.00 . A A . 219 SER C 1 1
15 60975 1 1 219 SER CA C -9.469 -12.436 14.270 1.00 . A A . 219 SER CA 1 1
15 60976 1 1 219 SER CB C -9.601 -13.407 15.443 1.00 . A A . 219 SER CB 1 1
15 60977 1 1 219 SER H H -9.783 -10.931 15.707 1.00 . A A . 219 SER H 1 1
15 60978 1 1 219 SER HA H -8.459 -12.491 13.896 1.00 . A A . 219 SER HA 1 1
15 60979 1 1 219 SER HB2 H -9.672 -14.416 15.064 1.00 . A A . 219 SER HB2 1 1
15 60980 1 1 219 SER HB3 H -8.732 -13.322 16.078 1.00 . A A . 219 SER HB3 1 1
15 60981 1 1 219 SER HG H -11.065 -13.947 16.634 1.00 . A A . 219 SER HG 1 1
15 60982 1 1 219 SER N N -9.689 -11.074 14.738 1.00 . A A . 219 SER N 1 1
15 60983 1 1 219 SER O O -9.980 -13.261 12.078 1.00 . A A . 219 SER O 1 1
15 60984 1 1 219 SER OG O -10.759 -13.127 16.212 1.00 . A A . 219 SER OG 1 1
15 60985 1 1 220 GLU C C -12.425 -12.312 11.019 1.00 . A A . 220 GLU C 1 1
15 60986 1 1 220 GLU CA C -12.730 -12.992 12.348 1.00 . A A . 220 GLU CA 1 1
15 60987 1 1 220 GLU CB C -14.125 -12.584 12.820 1.00 . A A . 220 GLU CB 1 1
15 60988 1 1 220 GLU CD C -16.577 -12.401 12.276 1.00 . A A . 220 GLU CD 1 1
15 60989 1 1 220 GLU CG C -15.228 -12.917 11.831 1.00 . A A . 220 GLU CG 1 1
15 60990 1 1 220 GLU H H -12.023 -12.302 14.226 1.00 . A A . 220 GLU H 1 1
15 60991 1 1 220 GLU HA H -12.707 -14.061 12.203 1.00 . A A . 220 GLU HA 1 1
15 60992 1 1 220 GLU HB2 H -14.339 -13.088 13.750 1.00 . A A . 220 GLU HB2 1 1
15 60993 1 1 220 GLU HB3 H -14.135 -11.517 12.991 1.00 . A A . 220 GLU HB3 1 1
15 60994 1 1 220 GLU HG2 H -14.986 -12.471 10.877 1.00 . A A . 220 GLU HG2 1 1
15 60995 1 1 220 GLU HG3 H -15.286 -13.990 11.722 1.00 . A A . 220 GLU HG3 1 1
15 60996 1 1 220 GLU N N -11.725 -12.653 13.356 1.00 . A A . 220 GLU N 1 1
15 60997 1 1 220 GLU O O -12.565 -12.913 9.953 1.00 . A A . 220 GLU O 1 1
15 60998 1 1 220 GLU OE1 O -17.001 -11.333 11.788 1.00 . A A . 220 GLU OE1 1 1
15 60999 1 1 220 GLU OE2 O -17.220 -13.060 13.114 1.00 . A A . 220 GLU OE2 1 1
15 61000 1 1 221 GLN C C -10.426 -10.882 9.228 1.00 . A A . 221 GLN C 1 1
15 61001 1 1 221 GLN CA C -11.670 -10.306 9.899 1.00 . A A . 221 GLN CA 1 1
15 61002 1 1 221 GLN CB C -11.448 -8.829 10.230 1.00 . A A . 221 GLN CB 1 1
15 61003 1 1 221 GLN CD C -12.395 -6.684 11.170 1.00 . A A . 221 GLN CD 1 1
15 61004 1 1 221 GLN CG C -12.603 -8.176 10.973 1.00 . A A . 221 GLN CG 1 1
15 61005 1 1 221 GLN H H -11.864 -10.656 11.975 1.00 . A A . 221 GLN H 1 1
15 61006 1 1 221 GLN HA H -12.504 -10.394 9.219 1.00 . A A . 221 GLN HA 1 1
15 61007 1 1 221 GLN HB2 H -10.564 -8.743 10.841 1.00 . A A . 221 GLN HB2 1 1
15 61008 1 1 221 GLN HB3 H -11.290 -8.289 9.309 1.00 . A A . 221 GLN HB3 1 1
15 61009 1 1 221 GLN HE21 H -13.384 -6.297 9.487 1.00 . A A . 221 GLN HE21 1 1
15 61010 1 1 221 GLN HE22 H -12.777 -4.917 10.345 1.00 . A A . 221 GLN HE22 1 1
15 61011 1 1 221 GLN HG2 H -13.509 -8.323 10.406 1.00 . A A . 221 GLN HG2 1 1
15 61012 1 1 221 GLN HG3 H -12.702 -8.641 11.942 1.00 . A A . 221 GLN HG3 1 1
15 61013 1 1 221 GLN N N -11.988 -11.065 11.093 1.00 . A A . 221 GLN N 1 1
15 61014 1 1 221 GLN NE2 N -12.902 -5.884 10.242 1.00 . A A . 221 GLN NE2 1 1
15 61015 1 1 221 GLN O O -10.441 -11.191 8.039 1.00 . A A . 221 GLN O 1 1
15 61016 1 1 221 GLN OE1 O -11.799 -6.253 12.155 1.00 . A A . 221 GLN OE1 1 1
15 61017 1 1 222 VAL C C -8.184 -13.006 9.013 1.00 . A A . 222 VAL C 1 1
15 61018 1 1 222 VAL CA C -8.092 -11.546 9.452 1.00 . A A . 222 VAL CA 1 1
15 61019 1 1 222 VAL CB C -6.911 -11.384 10.432 1.00 . A A . 222 VAL CB 1 1
15 61020 1 1 222 VAL CG1 C -6.668 -9.921 10.750 1.00 . A A . 222 VAL CG1 1 1
15 61021 1 1 222 VAL CG2 C -7.138 -12.173 11.706 1.00 . A A . 222 VAL CG2 1 1
15 61022 1 1 222 VAL H H -9.424 -10.864 10.968 1.00 . A A . 222 VAL H 1 1
15 61023 1 1 222 VAL HA H -7.877 -10.948 8.579 1.00 . A A . 222 VAL HA 1 1
15 61024 1 1 222 VAL HB H -6.024 -11.773 9.953 1.00 . A A . 222 VAL HB 1 1
15 61025 1 1 222 VAL HG11 H -6.480 -9.378 9.835 1.00 . A A . 222 VAL HG11 1 1
15 61026 1 1 222 VAL HG12 H -5.812 -9.830 11.402 1.00 . A A . 222 VAL HG12 1 1
15 61027 1 1 222 VAL HG13 H -7.538 -9.508 11.239 1.00 . A A . 222 VAL HG13 1 1
15 61028 1 1 222 VAL HG21 H -7.227 -13.223 11.468 1.00 . A A . 222 VAL HG21 1 1
15 61029 1 1 222 VAL HG22 H -8.049 -11.833 12.177 1.00 . A A . 222 VAL HG22 1 1
15 61030 1 1 222 VAL HG23 H -6.307 -12.022 12.378 1.00 . A A . 222 VAL HG23 1 1
15 61031 1 1 222 VAL N N -9.357 -11.061 10.003 1.00 . A A . 222 VAL N 1 1
15 61032 1 1 222 VAL O O -7.369 -13.463 8.216 1.00 . A A . 222 VAL O 1 1
15 61033 1 1 223 LEU C C -9.789 -15.103 7.623 1.00 . A A . 223 LEU C 1 1
15 61034 1 1 223 LEU CA C -9.410 -15.103 9.094 1.00 . A A . 223 LEU CA 1 1
15 61035 1 1 223 LEU CB C -10.528 -15.758 9.910 1.00 . A A . 223 LEU CB 1 1
15 61036 1 1 223 LEU CD1 C -11.370 -16.755 12.041 1.00 . A A . 223 LEU CD1 1 1
15 61037 1 1 223 LEU CD2 C -8.988 -17.094 11.369 1.00 . A A . 223 LEU CD2 1 1
15 61038 1 1 223 LEU CG C -10.169 -16.136 11.346 1.00 . A A . 223 LEU CG 1 1
15 61039 1 1 223 LEU H H -9.712 -13.359 10.264 1.00 . A A . 223 LEU H 1 1
15 61040 1 1 223 LEU HA H -8.498 -15.671 9.219 1.00 . A A . 223 LEU HA 1 1
15 61041 1 1 223 LEU HB2 H -11.363 -15.072 9.943 1.00 . A A . 223 LEU HB2 1 1
15 61042 1 1 223 LEU HB3 H -10.843 -16.653 9.394 1.00 . A A . 223 LEU HB3 1 1
15 61043 1 1 223 LEU HD11 H -11.662 -17.655 11.520 1.00 . A A . 223 LEU HD11 1 1
15 61044 1 1 223 LEU HD12 H -12.190 -16.053 12.035 1.00 . A A . 223 LEU HD12 1 1
15 61045 1 1 223 LEU HD13 H -11.110 -16.997 13.062 1.00 . A A . 223 LEU HD13 1 1
15 61046 1 1 223 LEU HD21 H -9.226 -17.972 10.785 1.00 . A A . 223 LEU HD21 1 1
15 61047 1 1 223 LEU HD22 H -8.782 -17.384 12.389 1.00 . A A . 223 LEU HD22 1 1
15 61048 1 1 223 LEU HD23 H -8.121 -16.607 10.951 1.00 . A A . 223 LEU HD23 1 1
15 61049 1 1 223 LEU HG H -9.891 -15.244 11.888 1.00 . A A . 223 LEU HG 1 1
15 61050 1 1 223 LEU N N -9.160 -13.739 9.542 1.00 . A A . 223 LEU N 1 1
15 61051 1 1 223 LEU O O -9.317 -15.932 6.847 1.00 . A A . 223 LEU O 1 1
15 61052 1 1 224 LYS C C -9.914 -13.620 4.964 1.00 . A A . 224 LYS C 1 1
15 61053 1 1 224 LYS CA C -11.072 -14.013 5.872 1.00 . A A . 224 LYS CA 1 1
15 61054 1 1 224 LYS CB C -12.202 -12.991 5.781 1.00 . A A . 224 LYS CB 1 1
15 61055 1 1 224 LYS CD C -14.546 -12.380 6.449 1.00 . A A . 224 LYS CD 1 1
15 61056 1 1 224 LYS CE C -15.884 -12.936 6.894 1.00 . A A . 224 LYS CE 1 1
15 61057 1 1 224 LYS CG C -13.472 -13.451 6.471 1.00 . A A . 224 LYS CG 1 1
15 61058 1 1 224 LYS H H -10.964 -13.518 7.922 1.00 . A A . 224 LYS H 1 1
15 61059 1 1 224 LYS HA H -11.447 -14.975 5.556 1.00 . A A . 224 LYS HA 1 1
15 61060 1 1 224 LYS HB2 H -11.877 -12.069 6.240 1.00 . A A . 224 LYS HB2 1 1
15 61061 1 1 224 LYS HB3 H -12.426 -12.809 4.741 1.00 . A A . 224 LYS HB3 1 1
15 61062 1 1 224 LYS HD2 H -14.259 -11.584 7.119 1.00 . A A . 224 LYS HD2 1 1
15 61063 1 1 224 LYS HD3 H -14.640 -11.996 5.445 1.00 . A A . 224 LYS HD3 1 1
15 61064 1 1 224 LYS HE2 H -15.786 -13.318 7.898 1.00 . A A . 224 LYS HE2 1 1
15 61065 1 1 224 LYS HE3 H -16.614 -12.138 6.883 1.00 . A A . 224 LYS HE3 1 1
15 61066 1 1 224 LYS HG2 H -13.844 -14.330 5.967 1.00 . A A . 224 LYS HG2 1 1
15 61067 1 1 224 LYS HG3 H -13.240 -13.695 7.497 1.00 . A A . 224 LYS HG3 1 1
15 61068 1 1 224 LYS HZ1 H -16.407 -13.690 5.016 1.00 . A A . 224 LYS HZ1 1 1
15 61069 1 1 224 LYS HZ2 H -17.294 -14.359 6.303 1.00 . A A . 224 LYS HZ2 1 1
15 61070 1 1 224 LYS HZ3 H -15.688 -14.835 6.045 1.00 . A A . 224 LYS HZ3 1 1
15 61071 1 1 224 LYS N N -10.627 -14.148 7.250 1.00 . A A . 224 LYS N 1 1
15 61072 1 1 224 LYS NZ N -16.349 -14.029 6.005 1.00 . A A . 224 LYS NZ 1 1
15 61073 1 1 224 LYS O O -9.845 -14.054 3.821 1.00 . A A . 224 LYS O 1 1
15 61074 1 1 225 PHE C C -6.839 -13.569 4.581 1.00 . A A . 225 PHE C 1 1
15 61075 1 1 225 PHE CA C -7.817 -12.410 4.732 1.00 . A A . 225 PHE CA 1 1
15 61076 1 1 225 PHE CB C -7.106 -11.239 5.418 1.00 . A A . 225 PHE CB 1 1
15 61077 1 1 225 PHE CD1 C -7.587 -9.080 4.227 1.00 . A A . 225 PHE CD1 1 1
15 61078 1 1 225 PHE CD2 C -8.736 -9.533 6.263 1.00 . A A . 225 PHE CD2 1 1
15 61079 1 1 225 PHE CE1 C -8.253 -7.878 4.113 1.00 . A A . 225 PHE CE1 1 1
15 61080 1 1 225 PHE CE2 C -9.406 -8.329 6.156 1.00 . A A . 225 PHE CE2 1 1
15 61081 1 1 225 PHE CG C -7.819 -9.921 5.301 1.00 . A A . 225 PHE CG 1 1
15 61082 1 1 225 PHE CZ C -9.108 -7.469 5.090 1.00 . A A . 225 PHE CZ 1 1
15 61083 1 1 225 PHE H H -9.095 -12.534 6.423 1.00 . A A . 225 PHE H 1 1
15 61084 1 1 225 PHE HA H -8.148 -12.100 3.754 1.00 . A A . 225 PHE HA 1 1
15 61085 1 1 225 PHE HB2 H -7.002 -11.462 6.468 1.00 . A A . 225 PHE HB2 1 1
15 61086 1 1 225 PHE HB3 H -6.124 -11.126 4.983 1.00 . A A . 225 PHE HB3 1 1
15 61087 1 1 225 PHE HD1 H -6.874 -9.372 3.472 1.00 . A A . 225 PHE HD1 1 1
15 61088 1 1 225 PHE HD2 H -8.926 -10.180 7.106 1.00 . A A . 225 PHE HD2 1 1
15 61089 1 1 225 PHE HE1 H -8.062 -7.231 3.269 1.00 . A A . 225 PHE HE1 1 1
15 61090 1 1 225 PHE HE2 H -10.117 -8.037 6.914 1.00 . A A . 225 PHE HE2 1 1
15 61091 1 1 225 PHE HZ H -9.609 -6.515 5.009 1.00 . A A . 225 PHE HZ 1 1
15 61092 1 1 225 PHE N N -8.992 -12.828 5.493 1.00 . A A . 225 PHE N 1 1
15 61093 1 1 225 PHE O O -6.136 -13.683 3.579 1.00 . A A . 225 PHE O 1 1
15 61094 1 1 226 ARG C C -6.324 -16.715 4.804 1.00 . A A . 226 ARG C 1 1
15 61095 1 1 226 ARG CA C -5.857 -15.527 5.637 1.00 . A A . 226 ARG CA 1 1
15 61096 1 1 226 ARG CB C -5.659 -15.941 7.095 1.00 . A A . 226 ARG CB 1 1
15 61097 1 1 226 ARG CD C -4.085 -16.689 8.901 1.00 . A A . 226 ARG CD 1 1
15 61098 1 1 226 ARG CG C -4.286 -16.515 7.402 1.00 . A A . 226 ARG CG 1 1
15 61099 1 1 226 ARG CZ C -3.806 -15.070 10.759 1.00 . A A . 226 ARG CZ 1 1
15 61100 1 1 226 ARG H H -7.478 -14.347 6.300 1.00 . A A . 226 ARG H 1 1
15 61101 1 1 226 ARG HA H -4.922 -15.167 5.239 1.00 . A A . 226 ARG HA 1 1
15 61102 1 1 226 ARG HB2 H -5.809 -15.076 7.722 1.00 . A A . 226 ARG HB2 1 1
15 61103 1 1 226 ARG HB3 H -6.399 -16.686 7.346 1.00 . A A . 226 ARG HB3 1 1
15 61104 1 1 226 ARG HD2 H -4.717 -17.496 9.244 1.00 . A A . 226 ARG HD2 1 1
15 61105 1 1 226 ARG HD3 H -3.052 -16.940 9.086 1.00 . A A . 226 ARG HD3 1 1
15 61106 1 1 226 ARG HE H -5.160 -14.928 9.294 1.00 . A A . 226 ARG HE 1 1
15 61107 1 1 226 ARG HG2 H -4.192 -17.477 6.920 1.00 . A A . 226 ARG HG2 1 1
15 61108 1 1 226 ARG HG3 H -3.530 -15.843 7.022 1.00 . A A . 226 ARG HG3 1 1
15 61109 1 1 226 ARG HH11 H -2.471 -16.608 10.801 1.00 . A A . 226 ARG HH11 1 1
15 61110 1 1 226 ARG HH12 H -2.336 -15.452 12.104 1.00 . A A . 226 ARG HH12 1 1
15 61111 1 1 226 ARG HH21 H -4.966 -13.427 11.006 1.00 . A A . 226 ARG HH21 1 1
15 61112 1 1 226 ARG HH22 H -3.744 -13.653 12.221 1.00 . A A . 226 ARG HH22 1 1
15 61113 1 1 226 ARG N N -6.823 -14.439 5.577 1.00 . A A . 226 ARG N 1 1
15 61114 1 1 226 ARG NE N -4.422 -15.470 9.642 1.00 . A A . 226 ARG NE 1 1
15 61115 1 1 226 ARG NH1 N -2.792 -15.763 11.259 1.00 . A A . 226 ARG NH1 1 1
15 61116 1 1 226 ARG NH2 N -4.206 -13.961 11.373 1.00 . A A . 226 ARG NH2 1 1
15 61117 1 1 226 ARG O O -5.555 -17.633 4.526 1.00 . A A . 226 ARG O 1 1
15 61118 1 1 227 LYS C C -8.232 -17.393 2.146 1.00 . A A . 227 LYS C 1 1
15 61119 1 1 227 LYS CA C -8.150 -17.779 3.621 1.00 . A A . 227 LYS CA 1 1
15 61120 1 1 227 LYS CB C -9.537 -18.170 4.132 1.00 . A A . 227 LYS CB 1 1
15 61121 1 1 227 LYS CD C -11.979 -17.541 4.371 1.00 . A A . 227 LYS CD 1 1
15 61122 1 1 227 LYS CE C -12.634 -18.513 3.391 1.00 . A A . 227 LYS CE 1 1
15 61123 1 1 227 LYS CG C -10.591 -17.097 3.920 1.00 . A A . 227 LYS CG 1 1
15 61124 1 1 227 LYS H H -8.163 -15.950 4.701 1.00 . A A . 227 LYS H 1 1
15 61125 1 1 227 LYS HA H -7.492 -18.630 3.716 1.00 . A A . 227 LYS HA 1 1
15 61126 1 1 227 LYS HB2 H -9.855 -19.063 3.620 1.00 . A A . 227 LYS HB2 1 1
15 61127 1 1 227 LYS HB3 H -9.473 -18.376 5.191 1.00 . A A . 227 LYS HB3 1 1
15 61128 1 1 227 LYS HD2 H -11.892 -18.026 5.332 1.00 . A A . 227 LYS HD2 1 1
15 61129 1 1 227 LYS HD3 H -12.607 -16.668 4.468 1.00 . A A . 227 LYS HD3 1 1
15 61130 1 1 227 LYS HE2 H -13.692 -18.547 3.598 1.00 . A A . 227 LYS HE2 1 1
15 61131 1 1 227 LYS HE3 H -12.480 -18.142 2.387 1.00 . A A . 227 LYS HE3 1 1
15 61132 1 1 227 LYS HG2 H -10.309 -16.221 4.482 1.00 . A A . 227 LYS HG2 1 1
15 61133 1 1 227 LYS HG3 H -10.626 -16.850 2.868 1.00 . A A . 227 LYS HG3 1 1
15 61134 1 1 227 LYS HZ1 H -12.059 -20.208 4.479 1.00 . A A . 227 LYS HZ1 1 1
15 61135 1 1 227 LYS HZ2 H -11.122 -19.933 3.087 1.00 . A A . 227 LYS HZ2 1 1
15 61136 1 1 227 LYS HZ3 H -12.690 -20.550 2.943 1.00 . A A . 227 LYS HZ3 1 1
15 61137 1 1 227 LYS N N -7.592 -16.698 4.420 1.00 . A A . 227 LYS N 1 1
15 61138 1 1 227 LYS NZ N -12.086 -19.892 3.482 1.00 . A A . 227 LYS NZ 1 1
15 61139 1 1 227 LYS O O -8.647 -18.196 1.310 1.00 . A A . 227 LYS O 1 1
15 61140 1 1 228 LEU C C -6.785 -16.304 -0.377 1.00 . A A . 228 LEU C 1 1
15 61141 1 1 228 LEU CA C -7.893 -15.680 0.458 1.00 . A A . 228 LEU CA 1 1
15 61142 1 1 228 LEU CB C -7.791 -14.155 0.438 1.00 . A A . 228 LEU CB 1 1
15 61143 1 1 228 LEU CD1 C -8.690 -11.951 1.239 1.00 . A A . 228 LEU CD1 1 1
15 61144 1 1 228 LEU CD2 C -10.248 -13.691 0.336 1.00 . A A . 228 LEU CD2 1 1
15 61145 1 1 228 LEU CG C -8.962 -13.440 1.112 1.00 . A A . 228 LEU CG 1 1
15 61146 1 1 228 LEU H H -7.529 -15.556 2.531 1.00 . A A . 228 LEU H 1 1
15 61147 1 1 228 LEU HA H -8.844 -15.972 0.041 1.00 . A A . 228 LEU HA 1 1
15 61148 1 1 228 LEU HB2 H -6.878 -13.867 0.940 1.00 . A A . 228 LEU HB2 1 1
15 61149 1 1 228 LEU HB3 H -7.739 -13.829 -0.589 1.00 . A A . 228 LEU HB3 1 1
15 61150 1 1 228 LEU HD11 H -7.757 -11.798 1.758 1.00 . A A . 228 LEU HD11 1 1
15 61151 1 1 228 LEU HD12 H -9.492 -11.485 1.793 1.00 . A A . 228 LEU HD12 1 1
15 61152 1 1 228 LEU HD13 H -8.632 -11.511 0.254 1.00 . A A . 228 LEU HD13 1 1
15 61153 1 1 228 LEU HD21 H -10.440 -14.751 0.288 1.00 . A A . 228 LEU HD21 1 1
15 61154 1 1 228 LEU HD22 H -10.148 -13.299 -0.666 1.00 . A A . 228 LEU HD22 1 1
15 61155 1 1 228 LEU HD23 H -11.071 -13.200 0.831 1.00 . A A . 228 LEU HD23 1 1
15 61156 1 1 228 LEU HG H -9.091 -13.839 2.107 1.00 . A A . 228 LEU HG 1 1
15 61157 1 1 228 LEU N N -7.846 -16.164 1.831 1.00 . A A . 228 LEU N 1 1
15 61158 1 1 228 LEU O O -5.731 -16.681 0.143 1.00 . A A . 228 LEU O 1 1
15 61159 1 1 229 ASN C C -5.428 -16.136 -3.505 1.00 . A A . 229 ASN C 1 1
15 61160 1 1 229 ASN CA C -6.106 -17.108 -2.557 1.00 . A A . 229 ASN CA 1 1
15 61161 1 1 229 ASN CB C -6.828 -18.191 -3.366 1.00 . A A . 229 ASN CB 1 1
15 61162 1 1 229 ASN CG C -7.427 -19.295 -2.509 1.00 . A A . 229 ASN CG 1 1
15 61163 1 1 229 ASN H H -7.837 -16.010 -2.051 1.00 . A A . 229 ASN H 1 1
15 61164 1 1 229 ASN HA H -5.352 -17.576 -1.942 1.00 . A A . 229 ASN HA 1 1
15 61165 1 1 229 ASN HB2 H -7.627 -17.732 -3.929 1.00 . A A . 229 ASN HB2 1 1
15 61166 1 1 229 ASN HB3 H -6.126 -18.637 -4.055 1.00 . A A . 229 ASN HB3 1 1
15 61167 1 1 229 ASN HD21 H -6.114 -18.952 -1.055 1.00 . A A . 229 ASN HD21 1 1
15 61168 1 1 229 ASN HD22 H -7.255 -20.224 -0.753 1.00 . A A . 229 ASN HD22 1 1
15 61169 1 1 229 ASN N N -7.027 -16.417 -1.673 1.00 . A A . 229 ASN N 1 1
15 61170 1 1 229 ASN ND2 N -6.874 -19.512 -1.322 1.00 . A A . 229 ASN ND2 1 1
15 61171 1 1 229 ASN O O -6.041 -15.192 -4.002 1.00 . A A . 229 ASN O 1 1
15 61172 1 1 229 ASN OD1 O -8.393 -19.943 -2.911 1.00 . A A . 229 ASN OD1 1 1
15 61173 1 1 230 PHE C C -3.654 -16.079 -6.092 1.00 . A A . 230 PHE C 1 1
15 61174 1 1 230 PHE CA C -3.350 -15.614 -4.673 1.00 . A A . 230 PHE CA 1 1
15 61175 1 1 230 PHE CB C -1.858 -15.816 -4.348 1.00 . A A . 230 PHE CB 1 1
15 61176 1 1 230 PHE CD1 C -0.536 -15.329 -6.436 1.00 . A A . 230 PHE CD1 1 1
15 61177 1 1 230 PHE CD2 C -0.378 -13.804 -4.611 1.00 . A A . 230 PHE CD2 1 1
15 61178 1 1 230 PHE CE1 C 0.339 -14.550 -7.166 1.00 . A A . 230 PHE CE1 1 1
15 61179 1 1 230 PHE CE2 C 0.498 -13.022 -5.339 1.00 . A A . 230 PHE CE2 1 1
15 61180 1 1 230 PHE CG C -0.907 -14.965 -5.149 1.00 . A A . 230 PHE CG 1 1
15 61181 1 1 230 PHE CZ C 0.856 -13.394 -6.618 1.00 . A A . 230 PHE CZ 1 1
15 61182 1 1 230 PHE H H -3.738 -17.160 -3.285 1.00 . A A . 230 PHE H 1 1
15 61183 1 1 230 PHE HA H -3.611 -14.571 -4.568 1.00 . A A . 230 PHE HA 1 1
15 61184 1 1 230 PHE HB2 H -1.696 -15.591 -3.306 1.00 . A A . 230 PHE HB2 1 1
15 61185 1 1 230 PHE HB3 H -1.602 -16.851 -4.524 1.00 . A A . 230 PHE HB3 1 1
15 61186 1 1 230 PHE HD1 H -0.941 -16.232 -6.867 1.00 . A A . 230 PHE HD1 1 1
15 61187 1 1 230 PHE HD2 H -0.656 -13.510 -3.610 1.00 . A A . 230 PHE HD2 1 1
15 61188 1 1 230 PHE HE1 H 0.620 -14.846 -8.166 1.00 . A A . 230 PHE HE1 1 1
15 61189 1 1 230 PHE HE2 H 0.902 -12.117 -4.906 1.00 . A A . 230 PHE HE2 1 1
15 61190 1 1 230 PHE HZ H 1.542 -12.783 -7.188 1.00 . A A . 230 PHE HZ 1 1
15 61191 1 1 230 PHE N N -4.152 -16.393 -3.742 1.00 . A A . 230 PHE N 1 1
15 61192 1 1 230 PHE O O -3.600 -15.312 -7.054 1.00 . A A . 230 PHE O 1 1
15 61193 1 1 231 ASN C C -5.598 -17.586 -8.044 1.00 . A A . 231 ASN C 1 1
15 61194 1 1 231 ASN CA C -4.248 -18.005 -7.467 1.00 . A A . 231 ASN CA 1 1
15 61195 1 1 231 ASN CB C -4.222 -19.525 -7.285 1.00 . A A . 231 ASN CB 1 1
15 61196 1 1 231 ASN CG C -5.265 -20.022 -6.294 1.00 . A A . 231 ASN CG 1 1
15 61197 1 1 231 ASN H H -3.996 -17.902 -5.380 1.00 . A A . 231 ASN H 1 1
15 61198 1 1 231 ASN HA H -3.471 -17.724 -8.159 1.00 . A A . 231 ASN HA 1 1
15 61199 1 1 231 ASN HB2 H -4.403 -19.997 -8.234 1.00 . A A . 231 ASN HB2 1 1
15 61200 1 1 231 ASN HB3 H -3.246 -19.818 -6.926 1.00 . A A . 231 ASN HB3 1 1
15 61201 1 1 231 ASN HD21 H -6.603 -20.282 -7.747 1.00 . A A . 231 ASN HD21 1 1
15 61202 1 1 231 ASN HD22 H -7.132 -20.693 -6.150 1.00 . A A . 231 ASN HD22 1 1
15 61203 1 1 231 ASN N N -3.971 -17.361 -6.194 1.00 . A A . 231 ASN N 1 1
15 61204 1 1 231 ASN ND2 N -6.451 -20.365 -6.778 1.00 . A A . 231 ASN ND2 1 1
15 61205 1 1 231 ASN O O -6.447 -17.017 -7.354 1.00 . A A . 231 ASN O 1 1
15 61206 1 1 231 ASN OD1 O -5.002 -20.096 -5.095 1.00 . A A . 231 ASN OD1 1 1
15 61207 1 1 232 GLY C C -7.957 -18.848 -9.797 1.00 . A A . 232 GLY C 1 1
15 61208 1 1 232 GLY CA C -7.040 -17.661 -9.977 1.00 . A A . 232 GLY CA 1 1
15 61209 1 1 232 GLY H H -5.026 -18.293 -9.816 1.00 . A A . 232 GLY H 1 1
15 61210 1 1 232 GLY HA2 H -7.509 -16.784 -9.554 1.00 . A A . 232 GLY HA2 1 1
15 61211 1 1 232 GLY HA3 H -6.872 -17.502 -11.031 1.00 . A A . 232 GLY HA3 1 1
15 61212 1 1 232 GLY N N -5.776 -17.886 -9.321 1.00 . A A . 232 GLY N 1 1
15 61213 1 1 232 GLY O O -7.542 -19.878 -9.261 1.00 . A A . 232 GLY O 1 1
15 61214 1 1 233 GLU C C -9.749 -21.017 -10.859 1.00 . A A . 233 GLU C 1 1
15 61215 1 1 233 GLU CA C -10.171 -19.777 -10.074 1.00 . A A . 233 GLU CA 1 1
15 61216 1 1 233 GLU CB C -11.556 -19.301 -10.527 1.00 . A A . 233 GLU CB 1 1
15 61217 1 1 233 GLU CD C -12.733 -21.272 -9.462 1.00 . A A . 233 GLU CD 1 1
15 61218 1 1 233 GLU CG C -12.695 -19.770 -9.631 1.00 . A A . 233 GLU CG 1 1
15 61219 1 1 233 GLU H H -9.442 -17.908 -10.745 1.00 . A A . 233 GLU H 1 1
15 61220 1 1 233 GLU HA H -10.206 -20.023 -9.023 1.00 . A A . 233 GLU HA 1 1
15 61221 1 1 233 GLU HB2 H -11.563 -18.220 -10.544 1.00 . A A . 233 GLU HB2 1 1
15 61222 1 1 233 GLU HB3 H -11.739 -19.667 -11.526 1.00 . A A . 233 GLU HB3 1 1
15 61223 1 1 233 GLU HG2 H -12.579 -19.319 -8.658 1.00 . A A . 233 GLU HG2 1 1
15 61224 1 1 233 GLU HG3 H -13.631 -19.448 -10.065 1.00 . A A . 233 GLU HG3 1 1
15 61225 1 1 233 GLU N N -9.189 -18.722 -10.254 1.00 . A A . 233 GLU N 1 1
15 61226 1 1 233 GLU O O -9.355 -20.923 -12.021 1.00 . A A . 233 GLU O 1 1
15 61227 1 1 233 GLU OE1 O -13.344 -21.954 -10.309 1.00 . A A . 233 GLU OE1 1 1
15 61228 1 1 233 GLU OE2 O -12.156 -21.778 -8.478 1.00 . A A . 233 GLU OE2 1 1
15 61229 1 1 234 GLY C C -7.951 -23.681 -10.825 1.00 . A A . 234 GLY C 1 1
15 61230 1 1 234 GLY CA C -9.442 -23.406 -10.866 1.00 . A A . 234 GLY CA 1 1
15 61231 1 1 234 GLY H H -10.150 -22.174 -9.286 1.00 . A A . 234 GLY H 1 1
15 61232 1 1 234 GLY HA2 H -9.957 -24.223 -10.380 1.00 . A A . 234 GLY HA2 1 1
15 61233 1 1 234 GLY HA3 H -9.759 -23.361 -11.897 1.00 . A A . 234 GLY HA3 1 1
15 61234 1 1 234 GLY N N -9.814 -22.167 -10.212 1.00 . A A . 234 GLY N 1 1
15 61235 1 1 234 GLY O O -7.483 -24.660 -11.401 1.00 . A A . 234 GLY O 1 1
15 61236 1 1 235 GLU C C -5.465 -23.675 -8.661 1.00 . A A . 235 GLU C 1 1
15 61237 1 1 235 GLU CA C -5.764 -23.038 -10.014 1.00 . A A . 235 GLU CA 1 1
15 61238 1 1 235 GLU CB C -5.011 -21.710 -10.149 1.00 . A A . 235 GLU CB 1 1
15 61239 1 1 235 GLU CD C -4.064 -20.002 -11.744 1.00 . A A . 235 GLU CD 1 1
15 61240 1 1 235 GLU CG C -5.116 -21.072 -11.524 1.00 . A A . 235 GLU CG 1 1
15 61241 1 1 235 GLU H H -7.608 -22.049 -9.716 1.00 . A A . 235 GLU H 1 1
15 61242 1 1 235 GLU HA H -5.449 -23.708 -10.799 1.00 . A A . 235 GLU HA 1 1
15 61243 1 1 235 GLU HB2 H -5.412 -21.016 -9.430 1.00 . A A . 235 GLU HB2 1 1
15 61244 1 1 235 GLU HB3 H -3.967 -21.877 -9.932 1.00 . A A . 235 GLU HB3 1 1
15 61245 1 1 235 GLU HG2 H -4.991 -21.839 -12.274 1.00 . A A . 235 GLU HG2 1 1
15 61246 1 1 235 GLU HG3 H -6.094 -20.624 -11.626 1.00 . A A . 235 GLU HG3 1 1
15 61247 1 1 235 GLU N N -7.197 -22.828 -10.150 1.00 . A A . 235 GLU N 1 1
15 61248 1 1 235 GLU O O -6.330 -23.689 -7.783 1.00 . A A . 235 GLU O 1 1
15 61249 1 1 235 GLU OE1 O -3.084 -20.253 -12.473 1.00 . A A . 235 GLU OE1 1 1
15 61250 1 1 235 GLU OE2 O -4.217 -18.895 -11.188 1.00 . A A . 235 GLU OE2 1 1
15 61251 1 1 236 PRO C C -3.959 -23.770 -6.067 1.00 . A A . 236 PRO C 1 1
15 61252 1 1 236 PRO CA C -3.826 -24.792 -7.189 1.00 . A A . 236 PRO CA 1 1
15 61253 1 1 236 PRO CB C -2.358 -25.153 -7.420 1.00 . A A . 236 PRO CB 1 1
15 61254 1 1 236 PRO CD C -3.208 -24.388 -9.510 1.00 . A A . 236 PRO CD 1 1
15 61255 1 1 236 PRO CG C -2.251 -25.363 -8.889 1.00 . A A . 236 PRO CG 1 1
15 61256 1 1 236 PRO HA H -4.387 -25.681 -6.936 1.00 . A A . 236 PRO HA 1 1
15 61257 1 1 236 PRO HB2 H -1.728 -24.341 -7.089 1.00 . A A . 236 PRO HB2 1 1
15 61258 1 1 236 PRO HB3 H -2.115 -26.053 -6.874 1.00 . A A . 236 PRO HB3 1 1
15 61259 1 1 236 PRO HD2 H -2.715 -23.447 -9.703 1.00 . A A . 236 PRO HD2 1 1
15 61260 1 1 236 PRO HD3 H -3.622 -24.794 -10.421 1.00 . A A . 236 PRO HD3 1 1
15 61261 1 1 236 PRO HG2 H -1.241 -25.161 -9.217 1.00 . A A . 236 PRO HG2 1 1
15 61262 1 1 236 PRO HG3 H -2.532 -26.375 -9.138 1.00 . A A . 236 PRO HG3 1 1
15 61263 1 1 236 PRO N N -4.253 -24.236 -8.479 1.00 . A A . 236 PRO N 1 1
15 61264 1 1 236 PRO O O -3.439 -22.656 -6.164 1.00 . A A . 236 PRO O 1 1
15 61265 1 1 237 GLU C C -3.768 -22.788 -3.168 1.00 . A A . 237 GLU C 1 1
15 61266 1 1 237 GLU CA C -5.005 -23.263 -3.926 1.00 . A A . 237 GLU CA 1 1
15 61267 1 1 237 GLU CB C -5.978 -23.962 -2.978 1.00 . A A . 237 GLU CB 1 1
15 61268 1 1 237 GLU CD C -7.639 -23.749 -1.109 1.00 . A A . 237 GLU CD 1 1
15 61269 1 1 237 GLU CG C -6.565 -23.056 -1.913 1.00 . A A . 237 GLU CG 1 1
15 61270 1 1 237 GLU H H -4.958 -25.100 -4.968 1.00 . A A . 237 GLU H 1 1
15 61271 1 1 237 GLU HA H -5.498 -22.403 -4.355 1.00 . A A . 237 GLU HA 1 1
15 61272 1 1 237 GLU HB2 H -6.793 -24.371 -3.559 1.00 . A A . 237 GLU HB2 1 1
15 61273 1 1 237 GLU HB3 H -5.460 -24.773 -2.485 1.00 . A A . 237 GLU HB3 1 1
15 61274 1 1 237 GLU HG2 H -5.775 -22.748 -1.244 1.00 . A A . 237 GLU HG2 1 1
15 61275 1 1 237 GLU HG3 H -6.994 -22.188 -2.391 1.00 . A A . 237 GLU HG3 1 1
15 61276 1 1 237 GLU N N -4.658 -24.163 -5.014 1.00 . A A . 237 GLU N 1 1
15 61277 1 1 237 GLU O O -3.124 -23.557 -2.450 1.00 . A A . 237 GLU O 1 1
15 61278 1 1 237 GLU OE1 O -7.416 -24.023 0.089 1.00 . A A . 237 GLU OE1 1 1
15 61279 1 1 237 GLU OE2 O -8.712 -24.037 -1.670 1.00 . A A . 237 GLU OE2 1 1
15 61280 1 1 238 GLU C C -2.801 -19.647 -1.918 1.00 . A A . 238 GLU C 1 1
15 61281 1 1 238 GLU CA C -2.332 -20.892 -2.658 1.00 . A A . 238 GLU CA 1 1
15 61282 1 1 238 GLU CB C -1.226 -20.524 -3.647 1.00 . A A . 238 GLU CB 1 1
15 61283 1 1 238 GLU CD C 0.244 -22.498 -3.111 1.00 . A A . 238 GLU CD 1 1
15 61284 1 1 238 GLU CG C -0.477 -21.725 -4.196 1.00 . A A . 238 GLU CG 1 1
15 61285 1 1 238 GLU H H -3.988 -20.971 -3.961 1.00 . A A . 238 GLU H 1 1
15 61286 1 1 238 GLU HA H -1.944 -21.600 -1.941 1.00 . A A . 238 GLU HA 1 1
15 61287 1 1 238 GLU HB2 H -1.662 -19.988 -4.476 1.00 . A A . 238 GLU HB2 1 1
15 61288 1 1 238 GLU HB3 H -0.514 -19.881 -3.149 1.00 . A A . 238 GLU HB3 1 1
15 61289 1 1 238 GLU HG2 H -1.184 -22.384 -4.678 1.00 . A A . 238 GLU HG2 1 1
15 61290 1 1 238 GLU HG3 H 0.249 -21.384 -4.919 1.00 . A A . 238 GLU HG3 1 1
15 61291 1 1 238 GLU N N -3.447 -21.516 -3.345 1.00 . A A . 238 GLU N 1 1
15 61292 1 1 238 GLU O O -3.362 -18.730 -2.518 1.00 . A A . 238 GLU O 1 1
15 61293 1 1 238 GLU OE1 O 1.196 -21.957 -2.519 1.00 . A A . 238 GLU OE1 1 1
15 61294 1 1 238 GLU OE2 O -0.136 -23.658 -2.848 1.00 . A A . 238 GLU OE2 1 1
15 61295 1 1 239 LEU C C -2.126 -17.286 -0.069 1.00 . A A . 239 LEU C 1 1
15 61296 1 1 239 LEU CA C -2.966 -18.519 0.231 1.00 . A A . 239 LEU CA 1 1
15 61297 1 1 239 LEU CB C -2.817 -18.898 1.706 1.00 . A A . 239 LEU CB 1 1
15 61298 1 1 239 LEU CD1 C -3.424 -20.375 3.639 1.00 . A A . 239 LEU CD1 1 1
15 61299 1 1 239 LEU CD2 C -5.163 -19.745 1.961 1.00 . A A . 239 LEU CD2 1 1
15 61300 1 1 239 LEU CG C -3.692 -20.062 2.176 1.00 . A A . 239 LEU CG 1 1
15 61301 1 1 239 LEU H H -2.139 -20.412 -0.203 1.00 . A A . 239 LEU H 1 1
15 61302 1 1 239 LEU HA H -4.001 -18.292 0.030 1.00 . A A . 239 LEU HA 1 1
15 61303 1 1 239 LEU HB2 H -1.782 -19.157 1.884 1.00 . A A . 239 LEU HB2 1 1
15 61304 1 1 239 LEU HB3 H -3.058 -18.032 2.304 1.00 . A A . 239 LEU HB3 1 1
15 61305 1 1 239 LEU HD11 H -3.640 -19.503 4.239 1.00 . A A . 239 LEU HD11 1 1
15 61306 1 1 239 LEU HD12 H -2.387 -20.652 3.764 1.00 . A A . 239 LEU HD12 1 1
15 61307 1 1 239 LEU HD13 H -4.055 -21.193 3.952 1.00 . A A . 239 LEU HD13 1 1
15 61308 1 1 239 LEU HD21 H -5.354 -19.616 0.906 1.00 . A A . 239 LEU HD21 1 1
15 61309 1 1 239 LEU HD22 H -5.416 -18.835 2.486 1.00 . A A . 239 LEU HD22 1 1
15 61310 1 1 239 LEU HD23 H -5.766 -20.558 2.340 1.00 . A A . 239 LEU HD23 1 1
15 61311 1 1 239 LEU HG H -3.450 -20.941 1.596 1.00 . A A . 239 LEU HG 1 1
15 61312 1 1 239 LEU N N -2.579 -19.635 -0.616 1.00 . A A . 239 LEU N 1 1
15 61313 1 1 239 LEU O O -0.967 -17.392 -0.478 1.00 . A A . 239 LEU O 1 1
15 61314 1 1 240 MET C C -1.080 -14.668 1.160 1.00 . A A . 240 MET C 1 1
15 61315 1 1 240 MET CA C -2.021 -14.857 -0.022 1.00 . A A . 240 MET CA 1 1
15 61316 1 1 240 MET CB C -2.994 -13.679 -0.113 1.00 . A A . 240 MET CB 1 1
15 61317 1 1 240 MET CE C -5.233 -12.181 -3.289 1.00 . A A . 240 MET CE 1 1
15 61318 1 1 240 MET CG C -3.668 -13.546 -1.466 1.00 . A A . 240 MET CG 1 1
15 61319 1 1 240 MET H H -3.669 -16.129 0.415 1.00 . A A . 240 MET H 1 1
15 61320 1 1 240 MET HA H -1.437 -14.909 -0.930 1.00 . A A . 240 MET HA 1 1
15 61321 1 1 240 MET HB2 H -3.763 -13.804 0.635 1.00 . A A . 240 MET HB2 1 1
15 61322 1 1 240 MET HB3 H -2.454 -12.766 0.090 1.00 . A A . 240 MET HB3 1 1
15 61323 1 1 240 MET HE1 H -5.763 -13.113 -3.429 1.00 . A A . 240 MET HE1 1 1
15 61324 1 1 240 MET HE2 H -4.380 -12.148 -3.948 1.00 . A A . 240 MET HE2 1 1
15 61325 1 1 240 MET HE3 H -5.893 -11.356 -3.513 1.00 . A A . 240 MET HE3 1 1
15 61326 1 1 240 MET HG2 H -2.906 -13.510 -2.231 1.00 . A A . 240 MET HG2 1 1
15 61327 1 1 240 MET HG3 H -4.298 -14.407 -1.626 1.00 . A A . 240 MET HG3 1 1
15 61328 1 1 240 MET N N -2.731 -16.123 0.123 1.00 . A A . 240 MET N 1 1
15 61329 1 1 240 MET O O -1.508 -14.311 2.255 1.00 . A A . 240 MET O 1 1
15 61330 1 1 240 MET SD S -4.679 -12.059 -1.590 1.00 . A A . 240 MET SD 1 1
15 61331 1 1 241 VAL C C 2.292 -13.890 1.753 1.00 . A A . 241 VAL C 1 1
15 61332 1 1 241 VAL CA C 1.171 -14.892 2.019 1.00 . A A . 241 VAL CA 1 1
15 61333 1 1 241 VAL CB C 1.773 -16.298 2.257 1.00 . A A . 241 VAL CB 1 1
15 61334 1 1 241 VAL CG1 C 0.699 -17.270 2.726 1.00 . A A . 241 VAL CG1 1 1
15 61335 1 1 241 VAL CG2 C 2.449 -16.829 1.000 1.00 . A A . 241 VAL CG2 1 1
15 61336 1 1 241 VAL H H 0.509 -15.072 0.013 1.00 . A A . 241 VAL H 1 1
15 61337 1 1 241 VAL HA H 0.650 -14.595 2.917 1.00 . A A . 241 VAL HA 1 1
15 61338 1 1 241 VAL HB H 2.519 -16.218 3.034 1.00 . A A . 241 VAL HB 1 1
15 61339 1 1 241 VAL HG11 H 0.265 -16.909 3.648 1.00 . A A . 241 VAL HG11 1 1
15 61340 1 1 241 VAL HG12 H 1.139 -18.242 2.893 1.00 . A A . 241 VAL HG12 1 1
15 61341 1 1 241 VAL HG13 H -0.070 -17.349 1.972 1.00 . A A . 241 VAL HG13 1 1
15 61342 1 1 241 VAL HG21 H 1.718 -16.925 0.211 1.00 . A A . 241 VAL HG21 1 1
15 61343 1 1 241 VAL HG22 H 2.885 -17.796 1.206 1.00 . A A . 241 VAL HG22 1 1
15 61344 1 1 241 VAL HG23 H 3.224 -16.144 0.692 1.00 . A A . 241 VAL HG23 1 1
15 61345 1 1 241 VAL N N 0.203 -14.908 0.936 1.00 . A A . 241 VAL N 1 1
15 61346 1 1 241 VAL O O 2.842 -13.837 0.650 1.00 . A A . 241 VAL O 1 1
15 61347 1 1 242 ASP C C 3.381 -11.008 1.707 1.00 . A A . 242 ASP C 1 1
15 61348 1 1 242 ASP CA C 3.676 -12.093 2.741 1.00 . A A . 242 ASP CA 1 1
15 61349 1 1 242 ASP CB C 5.032 -12.749 2.462 1.00 . A A . 242 ASP CB 1 1
15 61350 1 1 242 ASP CG C 6.191 -11.773 2.560 1.00 . A A . 242 ASP CG 1 1
15 61351 1 1 242 ASP H H 2.057 -13.159 3.593 1.00 . A A . 242 ASP H 1 1
15 61352 1 1 242 ASP HA H 3.717 -11.628 3.714 1.00 . A A . 242 ASP HA 1 1
15 61353 1 1 242 ASP HB2 H 5.192 -13.542 3.178 1.00 . A A . 242 ASP HB2 1 1
15 61354 1 1 242 ASP HB3 H 5.022 -13.169 1.467 1.00 . A A . 242 ASP HB3 1 1
15 61355 1 1 242 ASP N N 2.603 -13.096 2.780 1.00 . A A . 242 ASP N 1 1
15 61356 1 1 242 ASP O O 2.895 -9.934 2.058 1.00 . A A . 242 ASP O 1 1
15 61357 1 1 242 ASP OD1 O 6.768 -11.636 3.661 1.00 . A A . 242 ASP OD1 1 1
15 61358 1 1 242 ASP OD2 O 6.544 -11.162 1.537 1.00 . A A . 242 ASP OD2 1 1
15 61359 1 1 243 ASN C C 4.213 -9.064 -0.440 1.00 . A A . 243 ASN C 1 1
15 61360 1 1 243 ASN CA C 3.445 -10.364 -0.661 1.00 . A A . 243 ASN CA 1 1
15 61361 1 1 243 ASN CB C 1.955 -10.053 -0.865 1.00 . A A . 243 ASN CB 1 1
15 61362 1 1 243 ASN CG C 1.176 -11.230 -1.416 1.00 . A A . 243 ASN CG 1 1
15 61363 1 1 243 ASN H H 3.975 -12.210 0.236 1.00 . A A . 243 ASN H 1 1
15 61364 1 1 243 ASN HA H 3.823 -10.832 -1.558 1.00 . A A . 243 ASN HA 1 1
15 61365 1 1 243 ASN HB2 H 1.521 -9.775 0.084 1.00 . A A . 243 ASN HB2 1 1
15 61366 1 1 243 ASN HB3 H 1.860 -9.226 -1.553 1.00 . A A . 243 ASN HB3 1 1
15 61367 1 1 243 ASN HD21 H 0.615 -11.758 0.411 1.00 . A A . 243 ASN HD21 1 1
15 61368 1 1 243 ASN HD22 H 0.035 -12.758 -0.873 1.00 . A A . 243 ASN HD22 1 1
15 61369 1 1 243 ASN N N 3.647 -11.310 0.441 1.00 . A A . 243 ASN N 1 1
15 61370 1 1 243 ASN ND2 N 0.545 -11.992 -0.538 1.00 . A A . 243 ASN ND2 1 1
15 61371 1 1 243 ASN O O 3.751 -7.987 -0.834 1.00 . A A . 243 ASN O 1 1
15 61372 1 1 243 ASN OD1 O 1.127 -11.444 -2.625 1.00 . A A . 243 ASN OD1 1 1
15 61373 1 1 244 TRP C C 7.609 -8.259 -0.168 1.00 . A A . 244 TRP C 1 1
15 61374 1 1 244 TRP CA C 6.215 -7.989 0.394 1.00 . A A . 244 TRP CA 1 1
15 61375 1 1 244 TRP CB C 6.295 -7.660 1.887 1.00 . A A . 244 TRP CB 1 1
15 61376 1 1 244 TRP CD1 C 7.985 -5.773 2.295 1.00 . A A . 244 TRP CD1 1 1
15 61377 1 1 244 TRP CD2 C 5.842 -5.128 2.367 1.00 . A A . 244 TRP CD2 1 1
15 61378 1 1 244 TRP CE2 C 6.656 -4.005 2.606 1.00 . A A . 244 TRP CE2 1 1
15 61379 1 1 244 TRP CE3 C 4.455 -4.965 2.364 1.00 . A A . 244 TRP CE3 1 1
15 61380 1 1 244 TRP CG C 6.711 -6.248 2.169 1.00 . A A . 244 TRP CG 1 1
15 61381 1 1 244 TRP CH2 C 4.764 -2.608 2.832 1.00 . A A . 244 TRP CH2 1 1
15 61382 1 1 244 TRP CZ2 C 6.126 -2.737 2.840 1.00 . A A . 244 TRP CZ2 1 1
15 61383 1 1 244 TRP CZ3 C 3.930 -3.707 2.597 1.00 . A A . 244 TRP CZ3 1 1
15 61384 1 1 244 TRP H H 5.685 -10.019 0.557 1.00 . A A . 244 TRP H 1 1
15 61385 1 1 244 TRP HA H 5.772 -7.158 -0.134 1.00 . A A . 244 TRP HA 1 1
15 61386 1 1 244 TRP HB2 H 5.324 -7.816 2.335 1.00 . A A . 244 TRP HB2 1 1
15 61387 1 1 244 TRP HB3 H 7.010 -8.320 2.356 1.00 . A A . 244 TRP HB3 1 1
15 61388 1 1 244 TRP HD1 H 8.874 -6.381 2.199 1.00 . A A . 244 TRP HD1 1 1
15 61389 1 1 244 TRP HE1 H 8.748 -3.858 2.690 1.00 . A A . 244 TRP HE1 1 1
15 61390 1 1 244 TRP HE3 H 3.795 -5.800 2.184 1.00 . A A . 244 TRP HE3 1 1
15 61391 1 1 244 TRP HH2 H 4.310 -1.644 3.011 1.00 . A A . 244 TRP HH2 1 1
15 61392 1 1 244 TRP HZ2 H 6.753 -1.879 3.023 1.00 . A A . 244 TRP HZ2 1 1
15 61393 1 1 244 TRP HZ3 H 2.860 -3.563 2.599 1.00 . A A . 244 TRP HZ3 1 1
15 61394 1 1 244 TRP N N 5.377 -9.154 0.188 1.00 . A A . 244 TRP N 1 1
15 61395 1 1 244 TRP NE1 N 7.961 -4.423 2.555 1.00 . A A . 244 TRP NE1 1 1
15 61396 1 1 244 TRP O O 8.102 -9.385 -0.129 1.00 . A A . 244 TRP O 1 1
15 61397 1 1 245 ARG C C 10.617 -7.635 -0.270 1.00 . A A . 245 ARG C 1 1
15 61398 1 1 245 ARG CA C 9.545 -7.345 -1.323 1.00 . A A . 245 ARG CA 1 1
15 61399 1 1 245 ARG CB C 9.880 -6.053 -2.075 1.00 . A A . 245 ARG CB 1 1
15 61400 1 1 245 ARG CD C 11.519 -4.457 -1.039 1.00 . A A . 245 ARG CD 1 1
15 61401 1 1 245 ARG CG C 10.056 -4.840 -1.170 1.00 . A A . 245 ARG CG 1 1
15 61402 1 1 245 ARG CZ C 13.303 -4.319 -2.746 1.00 . A A . 245 ARG CZ 1 1
15 61403 1 1 245 ARG H H 7.745 -6.375 -0.781 1.00 . A A . 245 ARG H 1 1
15 61404 1 1 245 ARG HA H 9.515 -8.163 -2.027 1.00 . A A . 245 ARG HA 1 1
15 61405 1 1 245 ARG HB2 H 10.798 -6.199 -2.625 1.00 . A A . 245 ARG HB2 1 1
15 61406 1 1 245 ARG HB3 H 9.085 -5.842 -2.774 1.00 . A A . 245 ARG HB3 1 1
15 61407 1 1 245 ARG HD2 H 11.605 -3.648 -0.326 1.00 . A A . 245 ARG HD2 1 1
15 61408 1 1 245 ARG HD3 H 12.073 -5.312 -0.684 1.00 . A A . 245 ARG HD3 1 1
15 61409 1 1 245 ARG HE H 11.501 -3.455 -2.884 1.00 . A A . 245 ARG HE 1 1
15 61410 1 1 245 ARG HG2 H 9.513 -4.006 -1.589 1.00 . A A . 245 ARG HG2 1 1
15 61411 1 1 245 ARG HG3 H 9.664 -5.073 -0.190 1.00 . A A . 245 ARG HG3 1 1
15 61412 1 1 245 ARG HH11 H 13.749 -5.534 -1.179 1.00 . A A . 245 ARG HH11 1 1
15 61413 1 1 245 ARG HH12 H 15.019 -5.346 -2.360 1.00 . A A . 245 ARG HH12 1 1
15 61414 1 1 245 ARG HH21 H 13.150 -3.221 -4.441 1.00 . A A . 245 ARG HH21 1 1
15 61415 1 1 245 ARG HH22 H 14.677 -4.024 -4.220 1.00 . A A . 245 ARG HH22 1 1
15 61416 1 1 245 ARG N N 8.224 -7.225 -0.717 1.00 . A A . 245 ARG N 1 1
15 61417 1 1 245 ARG NE N 12.076 -4.022 -2.319 1.00 . A A . 245 ARG NE 1 1
15 61418 1 1 245 ARG NH1 N 14.081 -5.132 -2.041 1.00 . A A . 245 ARG NH1 1 1
15 61419 1 1 245 ARG NH2 N 13.740 -3.816 -3.895 1.00 . A A . 245 ARG NH2 1 1
15 61420 1 1 245 ARG O O 10.508 -7.187 0.874 1.00 . A A . 245 ARG O 1 1
15 61421 1 1 246 PRO C C 13.422 -7.517 0.862 1.00 . A A . 246 PRO C 1 1
15 61422 1 1 246 PRO CA C 12.780 -8.749 0.233 1.00 . A A . 246 PRO CA 1 1
15 61423 1 1 246 PRO CB C 13.774 -9.440 -0.703 1.00 . A A . 246 PRO CB 1 1
15 61424 1 1 246 PRO CD C 11.811 -9.013 -1.989 1.00 . A A . 246 PRO CD 1 1
15 61425 1 1 246 PRO CG C 12.937 -9.990 -1.802 1.00 . A A . 246 PRO CG 1 1
15 61426 1 1 246 PRO HA H 12.475 -9.434 1.011 1.00 . A A . 246 PRO HA 1 1
15 61427 1 1 246 PRO HB2 H 14.488 -8.717 -1.071 1.00 . A A . 246 PRO HB2 1 1
15 61428 1 1 246 PRO HB3 H 14.290 -10.224 -0.170 1.00 . A A . 246 PRO HB3 1 1
15 61429 1 1 246 PRO HD2 H 12.075 -8.267 -2.726 1.00 . A A . 246 PRO HD2 1 1
15 61430 1 1 246 PRO HD3 H 10.910 -9.531 -2.282 1.00 . A A . 246 PRO HD3 1 1
15 61431 1 1 246 PRO HG2 H 13.522 -10.064 -2.707 1.00 . A A . 246 PRO HG2 1 1
15 61432 1 1 246 PRO HG3 H 12.551 -10.958 -1.522 1.00 . A A . 246 PRO HG3 1 1
15 61433 1 1 246 PRO N N 11.657 -8.404 -0.653 1.00 . A A . 246 PRO N 1 1
15 61434 1 1 246 PRO O O 13.396 -6.428 0.282 1.00 . A A . 246 PRO O 1 1
15 61435 1 1 247 ALA C C 15.805 -6.005 2.180 1.00 . A A . 247 ALA C 1 1
15 61436 1 1 247 ALA CA C 14.541 -6.584 2.804 1.00 . A A . 247 ALA CA 1 1
15 61437 1 1 247 ALA CB C 14.818 -7.026 4.235 1.00 . A A . 247 ALA CB 1 1
15 61438 1 1 247 ALA H H 14.161 -8.611 2.369 1.00 . A A . 247 ALA H 1 1
15 61439 1 1 247 ALA HA H 13.780 -5.818 2.833 1.00 . A A . 247 ALA HA 1 1
15 61440 1 1 247 ALA HB1 H 13.915 -7.434 4.667 1.00 . A A . 247 ALA HB1 1 1
15 61441 1 1 247 ALA HB2 H 15.144 -6.176 4.817 1.00 . A A . 247 ALA HB2 1 1
15 61442 1 1 247 ALA HB3 H 15.591 -7.780 4.235 1.00 . A A . 247 ALA HB3 1 1
15 61443 1 1 247 ALA N N 14.024 -7.699 2.028 1.00 . A A . 247 ALA N 1 1
15 61444 1 1 247 ALA O O 16.813 -6.696 2.039 1.00 . A A . 247 ALA O 1 1
15 61445 1 1 248 GLN C C 17.889 -3.769 2.429 1.00 . A A . 248 GLN C 1 1
15 61446 1 1 248 GLN CA C 16.888 -3.999 1.293 1.00 . A A . 248 GLN CA 1 1
15 61447 1 1 248 GLN CB C 16.433 -2.654 0.705 1.00 . A A . 248 GLN CB 1 1
15 61448 1 1 248 GLN CD C 15.135 -1.467 -1.113 1.00 . A A . 248 GLN CD 1 1
15 61449 1 1 248 GLN CG C 15.458 -2.792 -0.449 1.00 . A A . 248 GLN CG 1 1
15 61450 1 1 248 GLN H H 14.868 -4.271 1.856 1.00 . A A . 248 GLN H 1 1
15 61451 1 1 248 GLN HA H 17.354 -4.591 0.521 1.00 . A A . 248 GLN HA 1 1
15 61452 1 1 248 GLN HB2 H 15.954 -2.078 1.483 1.00 . A A . 248 GLN HB2 1 1
15 61453 1 1 248 GLN HB3 H 17.296 -2.114 0.354 1.00 . A A . 248 GLN HB3 1 1
15 61454 1 1 248 GLN HE21 H 16.636 -1.719 -2.390 1.00 . A A . 248 GLN HE21 1 1
15 61455 1 1 248 GLN HE22 H 15.718 -0.261 -2.578 1.00 . A A . 248 GLN HE22 1 1
15 61456 1 1 248 GLN HG2 H 15.889 -3.450 -1.189 1.00 . A A . 248 GLN HG2 1 1
15 61457 1 1 248 GLN HG3 H 14.541 -3.225 -0.078 1.00 . A A . 248 GLN HG3 1 1
15 61458 1 1 248 GLN N N 15.731 -4.733 1.798 1.00 . A A . 248 GLN N 1 1
15 61459 1 1 248 GLN NE2 N 15.907 -1.112 -2.128 1.00 . A A . 248 GLN NE2 1 1
15 61460 1 1 248 GLN O O 17.576 -4.078 3.583 1.00 . A A . 248 GLN O 1 1
15 61461 1 1 248 GLN OE1 O 14.194 -0.775 -0.722 1.00 . A A . 248 GLN OE1 1 1
15 61462 1 1 249 PRO C C 19.407 -2.155 4.330 1.00 . A A . 249 PRO C 1 1
15 61463 1 1 249 PRO CA C 20.074 -2.885 3.169 1.00 . A A . 249 PRO CA 1 1
15 61464 1 1 249 PRO CB C 21.028 -1.962 2.422 1.00 . A A . 249 PRO CB 1 1
15 61465 1 1 249 PRO CD C 19.664 -3.051 0.779 1.00 . A A . 249 PRO CD 1 1
15 61466 1 1 249 PRO CG C 21.045 -2.503 1.035 1.00 . A A . 249 PRO CG 1 1
15 61467 1 1 249 PRO HA H 20.611 -3.745 3.543 1.00 . A A . 249 PRO HA 1 1
15 61468 1 1 249 PRO HB2 H 20.653 -0.950 2.450 1.00 . A A . 249 PRO HB2 1 1
15 61469 1 1 249 PRO HB3 H 22.009 -2.004 2.874 1.00 . A A . 249 PRO HB3 1 1
15 61470 1 1 249 PRO HD2 H 19.079 -2.336 0.226 1.00 . A A . 249 PRO HD2 1 1
15 61471 1 1 249 PRO HD3 H 19.724 -3.986 0.240 1.00 . A A . 249 PRO HD3 1 1
15 61472 1 1 249 PRO HG2 H 21.268 -1.710 0.335 1.00 . A A . 249 PRO HG2 1 1
15 61473 1 1 249 PRO HG3 H 21.781 -3.290 0.956 1.00 . A A . 249 PRO HG3 1 1
15 61474 1 1 249 PRO N N 19.107 -3.261 2.133 1.00 . A A . 249 PRO N 1 1
15 61475 1 1 249 PRO O O 18.755 -1.127 4.141 1.00 . A A . 249 PRO O 1 1
15 61476 1 1 250 LEU C C 18.776 -0.867 6.973 1.00 . A A . 250 LEU C 1 1
15 61477 1 1 250 LEU CA C 18.763 -2.365 6.684 1.00 . A A . 250 LEU CA 1 1
15 61478 1 1 250 LEU CB C 19.278 -3.153 7.895 1.00 . A A . 250 LEU CB 1 1
15 61479 1 1 250 LEU CD1 C 17.715 -2.270 9.659 1.00 . A A . 250 LEU CD1 1 1
15 61480 1 1 250 LEU CD2 C 17.114 -4.323 8.359 1.00 . A A . 250 LEU CD2 1 1
15 61481 1 1 250 LEU CG C 18.248 -3.514 8.970 1.00 . A A . 250 LEU CG 1 1
15 61482 1 1 250 LEU H H 20.324 -3.343 5.658 1.00 . A A . 250 LEU H 1 1
15 61483 1 1 250 LEU HA H 17.750 -2.670 6.473 1.00 . A A . 250 LEU HA 1 1
15 61484 1 1 250 LEU HB2 H 19.715 -4.071 7.533 1.00 . A A . 250 LEU HB2 1 1
15 61485 1 1 250 LEU HB3 H 20.060 -2.571 8.363 1.00 . A A . 250 LEU HB3 1 1
15 61486 1 1 250 LEU HD11 H 17.119 -2.557 10.511 1.00 . A A . 250 LEU HD11 1 1
15 61487 1 1 250 LEU HD12 H 17.107 -1.706 8.967 1.00 . A A . 250 LEU HD12 1 1
15 61488 1 1 250 LEU HD13 H 18.543 -1.659 9.990 1.00 . A A . 250 LEU HD13 1 1
15 61489 1 1 250 LEU HD21 H 16.539 -3.697 7.694 1.00 . A A . 250 LEU HD21 1 1
15 61490 1 1 250 LEU HD22 H 16.476 -4.699 9.144 1.00 . A A . 250 LEU HD22 1 1
15 61491 1 1 250 LEU HD23 H 17.526 -5.154 7.803 1.00 . A A . 250 LEU HD23 1 1
15 61492 1 1 250 LEU HG H 18.726 -4.127 9.719 1.00 . A A . 250 LEU HG 1 1
15 61493 1 1 250 LEU N N 19.583 -2.701 5.527 1.00 . A A . 250 LEU N 1 1
15 61494 1 1 250 LEU O O 17.720 -0.242 7.095 1.00 . A A . 250 LEU O 1 1
15 61495 1 1 251 LYS C C 19.515 2.051 6.353 1.00 . A A . 251 LYS C 1 1
15 61496 1 1 251 LYS CA C 20.114 1.117 7.409 1.00 . A A . 251 LYS CA 1 1
15 61497 1 1 251 LYS CB C 21.598 1.445 7.588 1.00 . A A . 251 LYS CB 1 1
15 61498 1 1 251 LYS CD C 23.909 1.456 6.559 1.00 . A A . 251 LYS CD 1 1
15 61499 1 1 251 LYS CE C 24.517 0.480 7.552 1.00 . A A . 251 LYS CE 1 1
15 61500 1 1 251 LYS CG C 22.428 1.191 6.336 1.00 . A A . 251 LYS CG 1 1
15 61501 1 1 251 LYS H H 20.761 -0.882 7.181 1.00 . A A . 251 LYS H 1 1
15 61502 1 1 251 LYS HA H 19.613 1.293 8.347 1.00 . A A . 251 LYS HA 1 1
15 61503 1 1 251 LYS HB2 H 21.696 2.487 7.853 1.00 . A A . 251 LYS HB2 1 1
15 61504 1 1 251 LYS HB3 H 21.997 0.839 8.388 1.00 . A A . 251 LYS HB3 1 1
15 61505 1 1 251 LYS HD2 H 24.426 1.362 5.617 1.00 . A A . 251 LYS HD2 1 1
15 61506 1 1 251 LYS HD3 H 24.030 2.462 6.937 1.00 . A A . 251 LYS HD3 1 1
15 61507 1 1 251 LYS HE2 H 24.071 0.643 8.522 1.00 . A A . 251 LYS HE2 1 1
15 61508 1 1 251 LYS HE3 H 24.305 -0.526 7.223 1.00 . A A . 251 LYS HE3 1 1
15 61509 1 1 251 LYS HG2 H 22.303 0.160 6.039 1.00 . A A . 251 LYS HG2 1 1
15 61510 1 1 251 LYS HG3 H 22.071 1.837 5.547 1.00 . A A . 251 LYS HG3 1 1
15 61511 1 1 251 LYS HZ1 H 26.216 1.615 8.002 1.00 . A A . 251 LYS HZ1 1 1
15 61512 1 1 251 LYS HZ2 H 26.436 0.515 6.726 1.00 . A A . 251 LYS HZ2 1 1
15 61513 1 1 251 LYS HZ3 H 26.388 -0.046 8.328 1.00 . A A . 251 LYS HZ3 1 1
15 61514 1 1 251 LYS N N 19.973 -0.303 7.091 1.00 . A A . 251 LYS N 1 1
15 61515 1 1 251 LYS NZ N 25.989 0.652 7.661 1.00 . A A . 251 LYS NZ 1 1
15 61516 1 1 251 LYS O O 19.355 3.227 6.650 1.00 . A A . 251 LYS O 1 1
15 61517 1 1 252 ASN C C 18.897 3.583 3.617 1.00 . A A . 252 ASN C 1 1
15 61518 1 1 252 ASN CA C 18.392 2.195 4.079 1.00 . A A . 252 ASN CA 1 1
15 61519 1 1 252 ASN CB C 16.885 2.269 4.396 1.00 . A A . 252 ASN CB 1 1
15 61520 1 1 252 ASN CG C 16.527 3.129 5.598 1.00 . A A . 252 ASN CG 1 1
15 61521 1 1 252 ASN H H 19.328 0.551 5.027 1.00 . A A . 252 ASN H 1 1
15 61522 1 1 252 ASN HA H 18.490 1.546 3.222 1.00 . A A . 252 ASN HA 1 1
15 61523 1 1 252 ASN HB2 H 16.371 2.670 3.538 1.00 . A A . 252 ASN HB2 1 1
15 61524 1 1 252 ASN HB3 H 16.522 1.267 4.581 1.00 . A A . 252 ASN HB3 1 1
15 61525 1 1 252 ASN HD21 H 16.526 1.526 6.775 1.00 . A A . 252 ASN HD21 1 1
15 61526 1 1 252 ASN HD22 H 16.148 3.031 7.544 1.00 . A A . 252 ASN HD22 1 1
15 61527 1 1 252 ASN N N 19.143 1.506 5.176 1.00 . A A . 252 ASN N 1 1
15 61528 1 1 252 ASN ND2 N 16.388 2.501 6.756 1.00 . A A . 252 ASN ND2 1 1
15 61529 1 1 252 ASN O O 18.981 3.828 2.411 1.00 . A A . 252 ASN O 1 1
15 61530 1 1 252 ASN OD1 O 16.347 4.340 5.480 1.00 . A A . 252 ASN OD1 1 1
15 61531 1 1 253 ARG C C 19.610 6.593 5.633 1.00 . A A . 253 ARG C 1 1
15 61532 1 1 253 ARG CA C 19.457 5.873 4.289 1.00 . A A . 253 ARG CA 1 1
15 61533 1 1 253 ARG CB C 18.255 6.440 3.513 1.00 . A A . 253 ARG CB 1 1
15 61534 1 1 253 ARG CD C 17.317 8.233 2.035 1.00 . A A . 253 ARG CD 1 1
15 61535 1 1 253 ARG CG C 18.570 7.682 2.695 1.00 . A A . 253 ARG CG 1 1
15 61536 1 1 253 ARG CZ C 16.923 10.147 0.521 1.00 . A A . 253 ARG CZ 1 1
15 61537 1 1 253 ARG H H 19.523 4.088 5.425 1.00 . A A . 253 ARG H 1 1
15 61538 1 1 253 ARG HA H 20.358 6.001 3.710 1.00 . A A . 253 ARG HA 1 1
15 61539 1 1 253 ARG HB2 H 17.892 5.679 2.840 1.00 . A A . 253 ARG HB2 1 1
15 61540 1 1 253 ARG HB3 H 17.471 6.685 4.215 1.00 . A A . 253 ARG HB3 1 1
15 61541 1 1 253 ARG HD2 H 16.701 7.407 1.714 1.00 . A A . 253 ARG HD2 1 1
15 61542 1 1 253 ARG HD3 H 16.775 8.822 2.759 1.00 . A A . 253 ARG HD3 1 1
15 61543 1 1 253 ARG HE H 18.381 8.787 0.301 1.00 . A A . 253 ARG HE 1 1
15 61544 1 1 253 ARG HG2 H 18.985 8.437 3.345 1.00 . A A . 253 ARG HG2 1 1
15 61545 1 1 253 ARG HG3 H 19.287 7.425 1.929 1.00 . A A . 253 ARG HG3 1 1
15 61546 1 1 253 ARG HH11 H 15.795 10.179 2.205 1.00 . A A . 253 ARG HH11 1 1
15 61547 1 1 253 ARG HH12 H 15.451 11.449 1.062 1.00 . A A . 253 ARG HH12 1 1
15 61548 1 1 253 ARG HH21 H 17.921 10.422 -1.223 1.00 . A A . 253 ARG HH21 1 1
15 61549 1 1 253 ARG HH22 H 16.653 11.580 -0.900 1.00 . A A . 253 ARG HH22 1 1
15 61550 1 1 253 ARG N N 19.271 4.447 4.546 1.00 . A A . 253 ARG N 1 1
15 61551 1 1 253 ARG NE N 17.624 9.073 0.876 1.00 . A A . 253 ARG NE 1 1
15 61552 1 1 253 ARG NH1 N 15.979 10.624 1.324 1.00 . A A . 253 ARG NH1 1 1
15 61553 1 1 253 ARG NH2 N 17.189 10.765 -0.621 1.00 . A A . 253 ARG NH2 1 1
15 61554 1 1 253 ARG O O 20.484 6.246 6.427 1.00 . A A . 253 ARG O 1 1
15 61555 1 1 254 GLN C C 17.228 8.235 7.647 1.00 . A A . 254 GLN C 1 1
15 61556 1 1 254 GLN CA C 18.681 8.210 7.194 1.00 . A A . 254 GLN CA 1 1
15 61557 1 1 254 GLN CB C 19.241 9.634 7.154 1.00 . A A . 254 GLN CB 1 1
15 61558 1 1 254 GLN CD C 20.035 9.688 9.553 1.00 . A A . 254 GLN CD 1 1
15 61559 1 1 254 GLN CG C 19.173 10.348 8.496 1.00 . A A . 254 GLN CG 1 1
15 61560 1 1 254 GLN H H 18.169 7.903 5.181 1.00 . A A . 254 GLN H 1 1
15 61561 1 1 254 GLN HA H 19.257 7.617 7.890 1.00 . A A . 254 GLN HA 1 1
15 61562 1 1 254 GLN HB2 H 20.274 9.593 6.842 1.00 . A A . 254 GLN HB2 1 1
15 61563 1 1 254 GLN HB3 H 18.678 10.210 6.434 1.00 . A A . 254 GLN HB3 1 1
15 61564 1 1 254 GLN HE21 H 18.722 10.169 10.964 1.00 . A A . 254 GLN HE21 1 1
15 61565 1 1 254 GLN HE22 H 20.129 9.309 11.507 1.00 . A A . 254 GLN HE22 1 1
15 61566 1 1 254 GLN HG2 H 19.509 11.366 8.365 1.00 . A A . 254 GLN HG2 1 1
15 61567 1 1 254 GLN HG3 H 18.149 10.350 8.836 1.00 . A A . 254 GLN HG3 1 1
15 61568 1 1 254 GLN N N 18.760 7.579 5.888 1.00 . A A . 254 GLN N 1 1
15 61569 1 1 254 GLN NE2 N 19.581 9.726 10.795 1.00 . A A . 254 GLN NE2 1 1
15 61570 1 1 254 GLN O O 16.336 8.548 6.861 1.00 . A A . 254 GLN O 1 1
15 61571 1 1 254 GLN OE1 O 21.088 9.127 9.250 1.00 . A A . 254 GLN OE1 1 1
15 61572 1 1 255 ILE C C 15.319 9.124 10.204 1.00 . A A . 255 ILE C 1 1
15 61573 1 1 255 ILE CA C 15.635 7.850 9.422 1.00 . A A . 255 ILE CA 1 1
15 61574 1 1 255 ILE CB C 15.445 6.611 10.328 1.00 . A A . 255 ILE CB 1 1
15 61575 1 1 255 ILE CD1 C 15.886 4.100 10.456 1.00 . A A . 255 ILE CD1 1 1
15 61576 1 1 255 ILE CG1 C 15.955 5.354 9.612 1.00 . A A . 255 ILE CG1 1 1
15 61577 1 1 255 ILE CG2 C 13.979 6.443 10.706 1.00 . A A . 255 ILE CG2 1 1
15 61578 1 1 255 ILE H H 17.739 7.696 9.495 1.00 . A A . 255 ILE H 1 1
15 61579 1 1 255 ILE HA H 14.957 7.771 8.585 1.00 . A A . 255 ILE HA 1 1
15 61580 1 1 255 ILE HB H 16.013 6.758 11.233 1.00 . A A . 255 ILE HB 1 1
15 61581 1 1 255 ILE HD11 H 14.866 3.925 10.756 1.00 . A A . 255 ILE HD11 1 1
15 61582 1 1 255 ILE HD12 H 16.504 4.221 11.333 1.00 . A A . 255 ILE HD12 1 1
15 61583 1 1 255 ILE HD13 H 16.243 3.259 9.880 1.00 . A A . 255 ILE HD13 1 1
15 61584 1 1 255 ILE HG12 H 15.364 5.188 8.725 1.00 . A A . 255 ILE HG12 1 1
15 61585 1 1 255 ILE HG13 H 16.986 5.506 9.327 1.00 . A A . 255 ILE HG13 1 1
15 61586 1 1 255 ILE HG21 H 13.874 5.600 11.374 1.00 . A A . 255 ILE HG21 1 1
15 61587 1 1 255 ILE HG22 H 13.393 6.270 9.815 1.00 . A A . 255 ILE HG22 1 1
15 61588 1 1 255 ILE HG23 H 13.628 7.337 11.198 1.00 . A A . 255 ILE HG23 1 1
15 61589 1 1 255 ILE N N 16.990 7.903 8.901 1.00 . A A . 255 ILE N 1 1
15 61590 1 1 255 ILE O O 16.191 9.681 10.877 1.00 . A A . 255 ILE O 1 1
15 61591 1 1 256 LYS C C 12.308 10.519 11.499 1.00 . A A . 256 LYS C 1 1
15 61592 1 1 256 LYS CA C 13.650 10.779 10.831 1.00 . A A . 256 LYS CA 1 1
15 61593 1 1 256 LYS CB C 13.549 12.002 9.914 1.00 . A A . 256 LYS CB 1 1
15 61594 1 1 256 LYS CD C 14.741 13.762 8.582 1.00 . A A . 256 LYS CD 1 1
15 61595 1 1 256 LYS CE C 16.061 14.201 7.975 1.00 . A A . 256 LYS CE 1 1
15 61596 1 1 256 LYS CG C 14.886 12.465 9.358 1.00 . A A . 256 LYS CG 1 1
15 61597 1 1 256 LYS H H 13.446 9.142 9.503 1.00 . A A . 256 LYS H 1 1
15 61598 1 1 256 LYS HA H 14.383 10.976 11.598 1.00 . A A . 256 LYS HA 1 1
15 61599 1 1 256 LYS HB2 H 12.903 11.760 9.082 1.00 . A A . 256 LYS HB2 1 1
15 61600 1 1 256 LYS HB3 H 13.112 12.818 10.471 1.00 . A A . 256 LYS HB3 1 1
15 61601 1 1 256 LYS HD2 H 14.023 13.619 7.790 1.00 . A A . 256 LYS HD2 1 1
15 61602 1 1 256 LYS HD3 H 14.391 14.534 9.253 1.00 . A A . 256 LYS HD3 1 1
15 61603 1 1 256 LYS HE2 H 16.761 14.404 8.774 1.00 . A A . 256 LYS HE2 1 1
15 61604 1 1 256 LYS HE3 H 16.444 13.402 7.358 1.00 . A A . 256 LYS HE3 1 1
15 61605 1 1 256 LYS HG2 H 15.572 12.620 10.178 1.00 . A A . 256 LYS HG2 1 1
15 61606 1 1 256 LYS HG3 H 15.274 11.702 8.699 1.00 . A A . 256 LYS HG3 1 1
15 61607 1 1 256 LYS HZ1 H 15.579 16.222 7.733 1.00 . A A . 256 LYS HZ1 1 1
15 61608 1 1 256 LYS HZ2 H 15.208 15.259 6.389 1.00 . A A . 256 LYS HZ2 1 1
15 61609 1 1 256 LYS HZ3 H 16.822 15.681 6.707 1.00 . A A . 256 LYS HZ3 1 1
15 61610 1 1 256 LYS N N 14.085 9.600 10.091 1.00 . A A . 256 LYS N 1 1
15 61611 1 1 256 LYS NZ N 15.908 15.425 7.146 1.00 . A A . 256 LYS NZ 1 1
15 61612 1 1 256 LYS O O 11.579 9.617 11.099 1.00 . A A . 256 LYS O 1 1
15 61613 1 1 257 ALA C C 10.053 12.496 13.410 1.00 . A A . 257 ALA C 1 1
15 61614 1 1 257 ALA CA C 10.760 11.157 13.260 1.00 . A A . 257 ALA CA 1 1
15 61615 1 1 257 ALA CB C 11.026 10.552 14.631 1.00 . A A . 257 ALA CB 1 1
15 61616 1 1 257 ALA H H 12.639 12.007 12.791 1.00 . A A . 257 ALA H 1 1
15 61617 1 1 257 ALA HA H 10.130 10.484 12.712 1.00 . A A . 257 ALA HA 1 1
15 61618 1 1 257 ALA HB1 H 11.681 11.202 15.192 1.00 . A A . 257 ALA HB1 1 1
15 61619 1 1 257 ALA HB2 H 11.494 9.585 14.513 1.00 . A A . 257 ALA HB2 1 1
15 61620 1 1 257 ALA HB3 H 10.093 10.437 15.161 1.00 . A A . 257 ALA HB3 1 1
15 61621 1 1 257 ALA N N 12.003 11.305 12.522 1.00 . A A . 257 ALA N 1 1
15 61622 1 1 257 ALA O O 10.676 13.548 13.301 1.00 . A A . 257 ALA O 1 1
15 61623 1 1 258 SER C C 6.637 13.288 14.537 1.00 . A A . 258 SER C 1 1
15 61624 1 1 258 SER CA C 7.988 13.655 13.940 1.00 . A A . 258 SER CA 1 1
15 61625 1 1 258 SER CB C 7.805 14.502 12.675 1.00 . A A . 258 SER CB 1 1
15 61626 1 1 258 SER H H 8.287 11.591 13.626 1.00 . A A . 258 SER H 1 1
15 61627 1 1 258 SER HA H 8.547 14.225 14.668 1.00 . A A . 258 SER HA 1 1
15 61628 1 1 258 SER HB2 H 7.078 15.276 12.867 1.00 . A A . 258 SER HB2 1 1
15 61629 1 1 258 SER HB3 H 8.749 14.952 12.407 1.00 . A A . 258 SER HB3 1 1
15 61630 1 1 258 SER HG H 6.511 13.286 11.828 1.00 . A A . 258 SER HG 1 1
15 61631 1 1 258 SER N N 8.748 12.454 13.638 1.00 . A A . 258 SER N 1 1
15 61632 1 1 258 SER O O 5.696 12.970 13.818 1.00 . A A . 258 SER O 1 1
15 61633 1 1 258 SER OG O 7.351 13.711 11.589 1.00 . A A . 258 SER OG 1 1
15 61634 1 1 259 PHE C C 5.339 13.614 17.954 1.00 . A A . 259 PHE C 1 1
15 61635 1 1 259 PHE CA C 5.291 13.073 16.536 1.00 . A A . 259 PHE CA 1 1
15 61636 1 1 259 PHE CB C 4.970 11.567 16.536 1.00 . A A . 259 PHE CB 1 1
15 61637 1 1 259 PHE CD1 C 6.978 10.112 16.111 1.00 . A A . 259 PHE CD1 1 1
15 61638 1 1 259 PHE CD2 C 6.274 10.441 18.365 1.00 . A A . 259 PHE CD2 1 1
15 61639 1 1 259 PHE CE1 C 8.015 9.309 16.550 1.00 . A A . 259 PHE CE1 1 1
15 61640 1 1 259 PHE CE2 C 7.307 9.639 18.809 1.00 . A A . 259 PHE CE2 1 1
15 61641 1 1 259 PHE CG C 6.095 10.686 17.012 1.00 . A A . 259 PHE CG 1 1
15 61642 1 1 259 PHE CZ C 8.168 9.046 17.876 1.00 . A A . 259 PHE CZ 1 1
15 61643 1 1 259 PHE H H 7.353 13.523 16.387 1.00 . A A . 259 PHE H 1 1
15 61644 1 1 259 PHE HA H 4.511 13.593 15.997 1.00 . A A . 259 PHE HA 1 1
15 61645 1 1 259 PHE HB2 H 4.123 11.391 17.180 1.00 . A A . 259 PHE HB2 1 1
15 61646 1 1 259 PHE HB3 H 4.716 11.265 15.530 1.00 . A A . 259 PHE HB3 1 1
15 61647 1 1 259 PHE HD1 H 6.851 10.295 15.054 1.00 . A A . 259 PHE HD1 1 1
15 61648 1 1 259 PHE HD2 H 5.592 10.882 19.076 1.00 . A A . 259 PHE HD2 1 1
15 61649 1 1 259 PHE HE1 H 8.696 8.868 15.838 1.00 . A A . 259 PHE HE1 1 1
15 61650 1 1 259 PHE HE2 H 7.432 9.456 19.866 1.00 . A A . 259 PHE HE2 1 1
15 61651 1 1 259 PHE HZ H 8.974 8.410 18.212 1.00 . A A . 259 PHE HZ 1 1
15 61652 1 1 259 PHE N N 6.544 13.338 15.851 1.00 . A A . 259 PHE N 1 1
15 61653 1 1 259 PHE O O 6.405 13.672 18.570 1.00 . A A . 259 PHE O 1 1
15 61654 1 1 260 LYS C C 2.728 14.220 20.403 1.00 . A A . 260 LYS C 1 1
15 61655 1 1 260 LYS CA C 4.072 14.584 19.792 1.00 . A A . 260 LYS CA 1 1
15 61656 1 1 260 LYS CB C 4.225 16.112 19.742 1.00 . A A . 260 LYS CB 1 1
15 61657 1 1 260 LYS CD C 5.724 18.099 19.351 1.00 . A A . 260 LYS CD 1 1
15 61658 1 1 260 LYS CE C 5.612 18.634 20.769 1.00 . A A . 260 LYS CE 1 1
15 61659 1 1 260 LYS CG C 5.605 16.585 19.312 1.00 . A A . 260 LYS CG 1 1
15 61660 1 1 260 LYS H H 3.357 13.840 17.945 1.00 . A A . 260 LYS H 1 1
15 61661 1 1 260 LYS HA H 4.860 14.170 20.403 1.00 . A A . 260 LYS HA 1 1
15 61662 1 1 260 LYS HB2 H 3.502 16.509 19.045 1.00 . A A . 260 LYS HB2 1 1
15 61663 1 1 260 LYS HB3 H 4.019 16.511 20.724 1.00 . A A . 260 LYS HB3 1 1
15 61664 1 1 260 LYS HD2 H 6.682 18.386 18.946 1.00 . A A . 260 LYS HD2 1 1
15 61665 1 1 260 LYS HD3 H 4.934 18.528 18.751 1.00 . A A . 260 LYS HD3 1 1
15 61666 1 1 260 LYS HE2 H 4.648 18.357 21.171 1.00 . A A . 260 LYS HE2 1 1
15 61667 1 1 260 LYS HE3 H 6.393 18.192 21.370 1.00 . A A . 260 LYS HE3 1 1
15 61668 1 1 260 LYS HG2 H 6.343 16.160 19.978 1.00 . A A . 260 LYS HG2 1 1
15 61669 1 1 260 LYS HG3 H 5.792 16.242 18.304 1.00 . A A . 260 LYS HG3 1 1
15 61670 1 1 260 LYS HZ1 H 6.671 20.402 20.430 1.00 . A A . 260 LYS HZ1 1 1
15 61671 1 1 260 LYS HZ2 H 5.667 20.448 21.800 1.00 . A A . 260 LYS HZ2 1 1
15 61672 1 1 260 LYS HZ3 H 4.989 20.559 20.249 1.00 . A A . 260 LYS HZ3 1 1
15 61673 1 1 260 LYS N N 4.180 14.001 18.463 1.00 . A A . 260 LYS N 1 1
15 61674 1 1 260 LYS NZ N 5.745 20.112 20.814 1.00 . A A . 260 LYS NZ 1 1
15 61675 1 1 260 LYS O O 2.609 13.107 20.954 1.00 . A A . 260 LYS O 1 1
15 61676 1 1 260 LYS OXT O 1.793 15.040 20.322 1.00 . A A . 260 LYS OXT 1 1
15 61677 2 2 1 ZN ZN ZN 1.241 -1.809 -1.737 1.00 . B A . 301 ZN ZN 1 1
15 61678 3 3 1 HOH H1 H 1.994 -1.430 -2.368 1.00 . C A . 401 HOH H1 1 1
15 61679 3 3 1 HOH H2 H 3.490 -1.323 -2.633 1.00 . C A . 401 HOH H2 1 1
15 61680 3 3 1 HOH O O 2.648 -1.409 -3.083 1.00 . C A . 401 HOH O 1 1
16 61681 1 1 1 MET C C 18.608 -15.478 -15.574 1.00 . A A . 1 MET C 1 1
16 61682 1 1 1 MET CA C 20.024 -14.923 -15.533 1.00 . A A . 1 MET CA 1 1
16 61683 1 1 1 MET CB C 20.972 -15.800 -16.358 1.00 . A A . 1 MET CB 1 1
16 61684 1 1 1 MET CE C 24.696 -13.995 -15.786 1.00 . A A . 1 MET CE 1 1
16 61685 1 1 1 MET CG C 22.327 -15.160 -16.625 1.00 . A A . 1 MET CG 1 1
16 61686 1 1 1 MET H1 H 19.944 -14.068 -13.646 1.00 . A A . 1 MET H1 1 1
16 61687 1 1 1 MET H2 H 21.499 -14.551 -14.115 1.00 . A A . 1 MET H2 1 1
16 61688 1 1 1 MET H3 H 20.359 -15.710 -13.636 1.00 . A A . 1 MET H3 1 1
16 61689 1 1 1 MET HA H 20.010 -13.929 -15.960 1.00 . A A . 1 MET HA 1 1
16 61690 1 1 1 MET HB2 H 21.134 -16.728 -15.828 1.00 . A A . 1 MET HB2 1 1
16 61691 1 1 1 MET HB3 H 20.506 -16.016 -17.309 1.00 . A A . 1 MET HB3 1 1
16 61692 1 1 1 MET HE1 H 25.383 -13.759 -14.987 1.00 . A A . 1 MET HE1 1 1
16 61693 1 1 1 MET HE2 H 24.363 -13.080 -16.256 1.00 . A A . 1 MET HE2 1 1
16 61694 1 1 1 MET HE3 H 25.194 -14.614 -16.518 1.00 . A A . 1 MET HE3 1 1
16 61695 1 1 1 MET HG2 H 22.895 -15.812 -17.272 1.00 . A A . 1 MET HG2 1 1
16 61696 1 1 1 MET HG3 H 22.169 -14.213 -17.121 1.00 . A A . 1 MET HG3 1 1
16 61697 1 1 1 MET N N 20.492 -14.805 -14.138 1.00 . A A . 1 MET N 1 1
16 61698 1 1 1 MET O O 17.702 -14.845 -16.115 1.00 . A A . 1 MET O 1 1
16 61699 1 1 1 MET SD S 23.285 -14.874 -15.120 1.00 . A A . 1 MET SD 1 1
16 61700 1 1 2 SER C C 16.294 -16.831 -13.755 1.00 . A A . 2 SER C 1 1
16 61701 1 1 2 SER CA C 17.098 -17.277 -14.974 1.00 . A A . 2 SER CA 1 1
16 61702 1 1 2 SER CB C 17.244 -18.798 -14.989 1.00 . A A . 2 SER CB 1 1
16 61703 1 1 2 SER H H 19.168 -17.110 -14.552 1.00 . A A . 2 SER H 1 1
16 61704 1 1 2 SER HA H 16.575 -16.966 -15.867 1.00 . A A . 2 SER HA 1 1
16 61705 1 1 2 SER HB2 H 16.270 -19.253 -14.875 1.00 . A A . 2 SER HB2 1 1
16 61706 1 1 2 SER HB3 H 17.679 -19.107 -15.928 1.00 . A A . 2 SER HB3 1 1
16 61707 1 1 2 SER HG H 18.895 -19.623 -14.301 1.00 . A A . 2 SER HG 1 1
16 61708 1 1 2 SER N N 18.410 -16.650 -14.987 1.00 . A A . 2 SER N 1 1
16 61709 1 1 2 SER O O 15.067 -16.743 -13.803 1.00 . A A . 2 SER O 1 1
16 61710 1 1 2 SER OG O 18.079 -19.240 -13.931 1.00 . A A . 2 SER OG 1 1
16 61711 1 1 3 HIS C C 16.375 -14.602 -11.313 1.00 . A A . 3 HIS C 1 1
16 61712 1 1 3 HIS CA C 16.353 -16.119 -11.428 1.00 . A A . 3 HIS CA 1 1
16 61713 1 1 3 HIS CB C 17.053 -16.747 -10.221 1.00 . A A . 3 HIS CB 1 1
16 61714 1 1 3 HIS CD2 C 15.821 -18.948 -9.626 1.00 . A A . 3 HIS CD2 1 1
16 61715 1 1 3 HIS CE1 C 17.356 -20.362 -10.293 1.00 . A A . 3 HIS CE1 1 1
16 61716 1 1 3 HIS CG C 16.858 -18.227 -10.114 1.00 . A A . 3 HIS CG 1 1
16 61717 1 1 3 HIS H H 17.976 -16.595 -12.699 1.00 . A A . 3 HIS H 1 1
16 61718 1 1 3 HIS HA H 15.326 -16.453 -11.453 1.00 . A A . 3 HIS HA 1 1
16 61719 1 1 3 HIS HB2 H 18.114 -16.559 -10.291 1.00 . A A . 3 HIS HB2 1 1
16 61720 1 1 3 HIS HB3 H 16.672 -16.295 -9.318 1.00 . A A . 3 HIS HB3 1 1
16 61721 1 1 3 HIS HD1 H 18.678 -18.933 -10.938 1.00 . A A . 3 HIS HD1 1 1
16 61722 1 1 3 HIS HD2 H 14.900 -18.555 -9.219 1.00 . A A . 3 HIS HD2 1 1
16 61723 1 1 3 HIS HE1 H 17.882 -21.280 -10.509 1.00 . A A . 3 HIS HE1 1 1
16 61724 1 1 3 HIS HE2 H 15.573 -21.039 -9.533 1.00 . A A . 3 HIS HE2 1 1
16 61725 1 1 3 HIS N N 16.994 -16.541 -12.667 1.00 . A A . 3 HIS N 1 1
16 61726 1 1 3 HIS ND1 N 17.801 -19.144 -10.522 1.00 . A A . 3 HIS ND1 1 1
16 61727 1 1 3 HIS NE2 N 16.159 -20.272 -9.749 1.00 . A A . 3 HIS NE2 1 1
16 61728 1 1 3 HIS O O 16.959 -13.918 -12.157 1.00 . A A . 3 HIS O 1 1
16 61729 1 1 4 HIS C C 15.944 -12.201 -8.656 1.00 . A A . 4 HIS C 1 1
16 61730 1 1 4 HIS CA C 15.662 -12.629 -10.096 1.00 . A A . 4 HIS CA 1 1
16 61731 1 1 4 HIS CB C 14.298 -12.089 -10.563 1.00 . A A . 4 HIS CB 1 1
16 61732 1 1 4 HIS CD2 C 12.981 -13.538 -8.836 1.00 . A A . 4 HIS CD2 1 1
16 61733 1 1 4 HIS CE1 C 10.958 -13.064 -9.518 1.00 . A A . 4 HIS CE1 1 1
16 61734 1 1 4 HIS CG C 13.095 -12.685 -9.883 1.00 . A A . 4 HIS CG 1 1
16 61735 1 1 4 HIS H H 15.340 -14.673 -9.599 1.00 . A A . 4 HIS H 1 1
16 61736 1 1 4 HIS HA H 16.426 -12.194 -10.723 1.00 . A A . 4 HIS HA 1 1
16 61737 1 1 4 HIS HB2 H 14.270 -11.025 -10.389 1.00 . A A . 4 HIS HB2 1 1
16 61738 1 1 4 HIS HB3 H 14.200 -12.271 -11.623 1.00 . A A . 4 HIS HB3 1 1
16 61739 1 1 4 HIS HD1 H 11.555 -11.819 -11.041 1.00 . A A . 4 HIS HD1 1 1
16 61740 1 1 4 HIS HD2 H 13.795 -13.966 -8.267 1.00 . A A . 4 HIS HD2 1 1
16 61741 1 1 4 HIS HE1 H 9.882 -13.038 -9.604 1.00 . A A . 4 HIS HE1 1 1
16 61742 1 1 4 HIS HE2 H 11.272 -14.521 -8.109 1.00 . A A . 4 HIS HE2 1 1
16 61743 1 1 4 HIS N N 15.748 -14.075 -10.270 1.00 . A A . 4 HIS N 1 1
16 61744 1 1 4 HIS ND1 N 11.809 -12.412 -10.285 1.00 . A A . 4 HIS ND1 1 1
16 61745 1 1 4 HIS NE2 N 11.642 -13.760 -8.630 1.00 . A A . 4 HIS NE2 1 1
16 61746 1 1 4 HIS O O 15.804 -11.025 -8.322 1.00 . A A . 4 HIS O 1 1
16 61747 1 1 5 TRP C C 17.235 -14.095 -5.712 1.00 . A A . 5 TRP C 1 1
16 61748 1 1 5 TRP CA C 16.775 -12.844 -6.451 1.00 . A A . 5 TRP CA 1 1
16 61749 1 1 5 TRP CB C 15.687 -12.148 -5.620 1.00 . A A . 5 TRP CB 1 1
16 61750 1 1 5 TRP CD1 C 17.152 -10.993 -3.863 1.00 . A A . 5 TRP CD1 1 1
16 61751 1 1 5 TRP CD2 C 15.631 -12.397 -3.007 1.00 . A A . 5 TRP CD2 1 1
16 61752 1 1 5 TRP CE2 C 16.373 -11.836 -1.949 1.00 . A A . 5 TRP CE2 1 1
16 61753 1 1 5 TRP CE3 C 14.614 -13.308 -2.707 1.00 . A A . 5 TRP CE3 1 1
16 61754 1 1 5 TRP CG C 16.147 -11.844 -4.224 1.00 . A A . 5 TRP CG 1 1
16 61755 1 1 5 TRP CH2 C 15.128 -13.055 -0.354 1.00 . A A . 5 TRP CH2 1 1
16 61756 1 1 5 TRP CZ2 C 16.131 -12.160 -0.616 1.00 . A A . 5 TRP CZ2 1 1
16 61757 1 1 5 TRP CZ3 C 14.374 -13.628 -1.386 1.00 . A A . 5 TRP CZ3 1 1
16 61758 1 1 5 TRP H H 16.274 -14.096 -8.090 1.00 . A A . 5 TRP H 1 1
16 61759 1 1 5 TRP HA H 17.617 -12.175 -6.543 1.00 . A A . 5 TRP HA 1 1
16 61760 1 1 5 TRP HB2 H 15.415 -11.218 -6.097 1.00 . A A . 5 TRP HB2 1 1
16 61761 1 1 5 TRP HB3 H 14.821 -12.788 -5.559 1.00 . A A . 5 TRP HB3 1 1
16 61762 1 1 5 TRP HD1 H 17.744 -10.421 -4.561 1.00 . A A . 5 TRP HD1 1 1
16 61763 1 1 5 TRP HE1 H 17.965 -10.456 -1.997 1.00 . A A . 5 TRP HE1 1 1
16 61764 1 1 5 TRP HE3 H 14.022 -13.760 -3.490 1.00 . A A . 5 TRP HE3 1 1
16 61765 1 1 5 TRP HH2 H 14.907 -13.334 0.666 1.00 . A A . 5 TRP HH2 1 1
16 61766 1 1 5 TRP HZ2 H 16.703 -11.728 0.191 1.00 . A A . 5 TRP HZ2 1 1
16 61767 1 1 5 TRP HZ3 H 13.593 -14.330 -1.135 1.00 . A A . 5 TRP HZ3 1 1
16 61768 1 1 5 TRP N N 16.317 -13.155 -7.805 1.00 . A A . 5 TRP N 1 1
16 61769 1 1 5 TRP NE1 N 17.298 -10.986 -2.498 1.00 . A A . 5 TRP NE1 1 1
16 61770 1 1 5 TRP O O 16.569 -15.132 -5.735 1.00 . A A . 5 TRP O 1 1
16 61771 1 1 6 GLY C C 19.616 -14.392 -3.016 1.00 . A A . 6 GLY C 1 1
16 61772 1 1 6 GLY CA C 18.842 -15.009 -4.156 1.00 . A A . 6 GLY CA 1 1
16 61773 1 1 6 GLY H H 18.934 -13.184 -5.201 1.00 . A A . 6 GLY H 1 1
16 61774 1 1 6 GLY HA2 H 17.989 -15.544 -3.764 1.00 . A A . 6 GLY HA2 1 1
16 61775 1 1 6 GLY HA3 H 19.482 -15.697 -4.686 1.00 . A A . 6 GLY HA3 1 1
16 61776 1 1 6 GLY N N 18.383 -13.982 -5.065 1.00 . A A . 6 GLY N 1 1
16 61777 1 1 6 GLY O O 20.534 -13.609 -3.248 1.00 . A A . 6 GLY O 1 1
16 61778 1 1 7 TYR C C 21.315 -14.529 -0.474 1.00 . A A . 7 TYR C 1 1
16 61779 1 1 7 TYR CA C 19.856 -14.120 -0.619 1.00 . A A . 7 TYR CA 1 1
16 61780 1 1 7 TYR CB C 19.075 -14.484 0.648 1.00 . A A . 7 TYR CB 1 1
16 61781 1 1 7 TYR CD1 C 19.464 -12.526 2.199 1.00 . A A . 7 TYR CD1 1 1
16 61782 1 1 7 TYR CD2 C 20.373 -14.644 2.810 1.00 . A A . 7 TYR CD2 1 1
16 61783 1 1 7 TYR CE1 C 19.978 -11.967 3.353 1.00 . A A . 7 TYR CE1 1 1
16 61784 1 1 7 TYR CE2 C 20.892 -14.090 3.965 1.00 . A A . 7 TYR CE2 1 1
16 61785 1 1 7 TYR CG C 19.652 -13.872 1.908 1.00 . A A . 7 TYR CG 1 1
16 61786 1 1 7 TYR CZ C 20.729 -12.746 4.211 1.00 . A A . 7 TYR CZ 1 1
16 61787 1 1 7 TYR H H 18.567 -15.439 -1.675 1.00 . A A . 7 TYR H 1 1
16 61788 1 1 7 TYR HA H 19.812 -13.049 -0.758 1.00 . A A . 7 TYR HA 1 1
16 61789 1 1 7 TYR HB2 H 18.056 -14.138 0.548 1.00 . A A . 7 TYR HB2 1 1
16 61790 1 1 7 TYR HB3 H 19.077 -15.558 0.767 1.00 . A A . 7 TYR HB3 1 1
16 61791 1 1 7 TYR HD1 H 18.904 -11.913 1.507 1.00 . A A . 7 TYR HD1 1 1
16 61792 1 1 7 TYR HD2 H 20.528 -15.691 2.598 1.00 . A A . 7 TYR HD2 1 1
16 61793 1 1 7 TYR HE1 H 19.821 -10.919 3.561 1.00 . A A . 7 TYR HE1 1 1
16 61794 1 1 7 TYR HE2 H 21.452 -14.706 4.655 1.00 . A A . 7 TYR HE2 1 1
16 61795 1 1 7 TYR HH H 22.108 -12.527 5.529 1.00 . A A . 7 TYR HH 1 1
16 61796 1 1 7 TYR N N 19.256 -14.739 -1.792 1.00 . A A . 7 TYR N 1 1
16 61797 1 1 7 TYR O O 21.627 -15.713 -0.322 1.00 . A A . 7 TYR O 1 1
16 61798 1 1 7 TYR OH O 21.201 -12.199 5.385 1.00 . A A . 7 TYR OH 1 1
16 61799 1 1 8 GLY C C 24.433 -12.545 -0.258 1.00 . A A . 8 GLY C 1 1
16 61800 1 1 8 GLY CA C 23.613 -13.815 -0.370 1.00 . A A . 8 GLY CA 1 1
16 61801 1 1 8 GLY H H 21.897 -12.638 -0.725 1.00 . A A . 8 GLY H 1 1
16 61802 1 1 8 GLY HA2 H 23.750 -14.397 0.529 1.00 . A A . 8 GLY HA2 1 1
16 61803 1 1 8 GLY HA3 H 23.966 -14.387 -1.214 1.00 . A A . 8 GLY HA3 1 1
16 61804 1 1 8 GLY N N 22.204 -13.550 -0.542 1.00 . A A . 8 GLY N 1 1
16 61805 1 1 8 GLY O O 24.297 -11.790 0.707 1.00 . A A . 8 GLY O 1 1
16 61806 1 1 9 LYS C C 25.444 -9.889 -1.643 1.00 . A A . 9 LYS C 1 1
16 61807 1 1 9 LYS CA C 26.172 -11.166 -1.242 1.00 . A A . 9 LYS CA 1 1
16 61808 1 1 9 LYS CB C 27.369 -11.420 -2.161 1.00 . A A . 9 LYS CB 1 1
16 61809 1 1 9 LYS CD C 29.443 -12.808 -2.602 1.00 . A A . 9 LYS CD 1 1
16 61810 1 1 9 LYS CE C 29.081 -13.477 -3.925 1.00 . A A . 9 LYS CE 1 1
16 61811 1 1 9 LYS CG C 28.230 -12.588 -1.704 1.00 . A A . 9 LYS CG 1 1
16 61812 1 1 9 LYS H H 25.270 -12.925 -2.025 1.00 . A A . 9 LYS H 1 1
16 61813 1 1 9 LYS HA H 26.533 -11.046 -0.231 1.00 . A A . 9 LYS HA 1 1
16 61814 1 1 9 LYS HB2 H 27.005 -11.632 -3.156 1.00 . A A . 9 LYS HB2 1 1
16 61815 1 1 9 LYS HB3 H 27.983 -10.534 -2.192 1.00 . A A . 9 LYS HB3 1 1
16 61816 1 1 9 LYS HD2 H 29.896 -11.851 -2.813 1.00 . A A . 9 LYS HD2 1 1
16 61817 1 1 9 LYS HD3 H 30.152 -13.433 -2.078 1.00 . A A . 9 LYS HD3 1 1
16 61818 1 1 9 LYS HE2 H 29.982 -13.874 -4.366 1.00 . A A . 9 LYS HE2 1 1
16 61819 1 1 9 LYS HE3 H 28.397 -14.289 -3.723 1.00 . A A . 9 LYS HE3 1 1
16 61820 1 1 9 LYS HG2 H 28.574 -12.393 -0.701 1.00 . A A . 9 LYS HG2 1 1
16 61821 1 1 9 LYS HG3 H 27.627 -13.485 -1.707 1.00 . A A . 9 LYS HG3 1 1
16 61822 1 1 9 LYS HZ1 H 28.973 -11.642 -4.918 1.00 . A A . 9 LYS HZ1 1 1
16 61823 1 1 9 LYS HZ2 H 27.457 -12.356 -4.629 1.00 . A A . 9 LYS HZ2 1 1
16 61824 1 1 9 LYS HZ3 H 28.463 -12.966 -5.851 1.00 . A A . 9 LYS HZ3 1 1
16 61825 1 1 9 LYS N N 25.271 -12.308 -1.254 1.00 . A A . 9 LYS N 1 1
16 61826 1 1 9 LYS NZ N 28.448 -12.545 -4.893 1.00 . A A . 9 LYS NZ 1 1
16 61827 1 1 9 LYS O O 24.639 -9.889 -2.575 1.00 . A A . 9 LYS O 1 1
16 61828 1 1 10 HIS C C 23.620 -7.631 -0.694 1.00 . A A . 10 HIS C 1 1
16 61829 1 1 10 HIS CA C 25.085 -7.519 -1.099 1.00 . A A . 10 HIS CA 1 1
16 61830 1 1 10 HIS CB C 25.220 -6.979 -2.530 1.00 . A A . 10 HIS CB 1 1
16 61831 1 1 10 HIS CD2 C 27.571 -7.581 -3.443 1.00 . A A . 10 HIS CD2 1 1
16 61832 1 1 10 HIS CE1 C 28.469 -5.588 -3.364 1.00 . A A . 10 HIS CE1 1 1
16 61833 1 1 10 HIS CG C 26.636 -6.734 -2.956 1.00 . A A . 10 HIS CG 1 1
16 61834 1 1 10 HIS H H 26.458 -8.884 -0.245 1.00 . A A . 10 HIS H 1 1
16 61835 1 1 10 HIS HA H 25.564 -6.824 -0.423 1.00 . A A . 10 HIS HA 1 1
16 61836 1 1 10 HIS HB2 H 24.787 -7.691 -3.217 1.00 . A A . 10 HIS HB2 1 1
16 61837 1 1 10 HIS HB3 H 24.683 -6.044 -2.605 1.00 . A A . 10 HIS HB3 1 1
16 61838 1 1 10 HIS HD1 H 26.807 -4.655 -2.600 1.00 . A A . 10 HIS HD1 1 1
16 61839 1 1 10 HIS HD2 H 27.451 -8.642 -3.608 1.00 . A A . 10 HIS HD2 1 1
16 61840 1 1 10 HIS HE1 H 29.173 -4.775 -3.448 1.00 . A A . 10 HIS HE1 1 1
16 61841 1 1 10 HIS HE2 H 29.486 -7.163 -4.201 1.00 . A A . 10 HIS HE2 1 1
16 61842 1 1 10 HIS N N 25.752 -8.808 -0.931 1.00 . A A . 10 HIS N 1 1
16 61843 1 1 10 HIS ND1 N 27.231 -5.493 -2.918 1.00 . A A . 10 HIS ND1 1 1
16 61844 1 1 10 HIS NE2 N 28.699 -6.845 -3.687 1.00 . A A . 10 HIS NE2 1 1
16 61845 1 1 10 HIS O O 23.300 -7.613 0.496 1.00 . A A . 10 HIS O 1 1
16 61846 1 1 11 ASN C C 20.788 -9.191 -2.088 1.00 . A A . 11 ASN C 1 1
16 61847 1 1 11 ASN CA C 21.320 -7.964 -1.357 1.00 . A A . 11 ASN CA 1 1
16 61848 1 1 11 ASN CB C 20.506 -6.721 -1.718 1.00 . A A . 11 ASN CB 1 1
16 61849 1 1 11 ASN CG C 19.075 -6.799 -1.222 1.00 . A A . 11 ASN CG 1 1
16 61850 1 1 11 ASN H H 23.018 -7.706 -2.604 1.00 . A A . 11 ASN H 1 1
16 61851 1 1 11 ASN HA H 21.240 -8.136 -0.293 1.00 . A A . 11 ASN HA 1 1
16 61852 1 1 11 ASN HB2 H 20.973 -5.854 -1.276 1.00 . A A . 11 ASN HB2 1 1
16 61853 1 1 11 ASN HB3 H 20.491 -6.609 -2.791 1.00 . A A . 11 ASN HB3 1 1
16 61854 1 1 11 ASN HD21 H 19.643 -6.175 0.584 1.00 . A A . 11 ASN HD21 1 1
16 61855 1 1 11 ASN HD22 H 17.948 -6.487 0.378 1.00 . A A . 11 ASN HD22 1 1
16 61856 1 1 11 ASN N N 22.727 -7.755 -1.662 1.00 . A A . 11 ASN N 1 1
16 61857 1 1 11 ASN ND2 N 18.866 -6.455 0.039 1.00 . A A . 11 ASN ND2 1 1
16 61858 1 1 11 ASN O O 19.728 -9.726 -1.749 1.00 . A A . 11 ASN O 1 1
16 61859 1 1 11 ASN OD1 O 18.168 -7.183 -1.958 1.00 . A A . 11 ASN OD1 1 1
16 61860 1 1 12 GLY C C 22.143 -11.134 -4.933 1.00 . A A . 12 GLY C 1 1
16 61861 1 1 12 GLY CA C 21.138 -10.798 -3.848 1.00 . A A . 12 GLY CA 1 1
16 61862 1 1 12 GLY H H 22.393 -9.199 -3.279 1.00 . A A . 12 GLY H 1 1
16 61863 1 1 12 GLY HA2 H 21.038 -11.648 -3.189 1.00 . A A . 12 GLY HA2 1 1
16 61864 1 1 12 GLY HA3 H 20.183 -10.593 -4.303 1.00 . A A . 12 GLY HA3 1 1
16 61865 1 1 12 GLY N N 21.544 -9.649 -3.072 1.00 . A A . 12 GLY N 1 1
16 61866 1 1 12 GLY O O 23.255 -11.567 -4.633 1.00 . A A . 12 GLY O 1 1
16 61867 1 1 13 PRO C C 23.646 -9.982 -7.502 1.00 . A A . 13 PRO C 1 1
16 61868 1 1 13 PRO CA C 22.700 -11.166 -7.328 1.00 . A A . 13 PRO CA 1 1
16 61869 1 1 13 PRO CB C 21.776 -11.283 -8.555 1.00 . A A . 13 PRO CB 1 1
16 61870 1 1 13 PRO CD C 20.452 -10.555 -6.686 1.00 . A A . 13 PRO CD 1 1
16 61871 1 1 13 PRO CG C 20.374 -11.198 -8.039 1.00 . A A . 13 PRO CG 1 1
16 61872 1 1 13 PRO HA H 23.272 -12.076 -7.212 1.00 . A A . 13 PRO HA 1 1
16 61873 1 1 13 PRO HB2 H 21.989 -10.475 -9.241 1.00 . A A . 13 PRO HB2 1 1
16 61874 1 1 13 PRO HB3 H 21.955 -12.227 -9.049 1.00 . A A . 13 PRO HB3 1 1
16 61875 1 1 13 PRO HD2 H 20.380 -9.480 -6.770 1.00 . A A . 13 PRO HD2 1 1
16 61876 1 1 13 PRO HD3 H 19.676 -10.941 -6.042 1.00 . A A . 13 PRO HD3 1 1
16 61877 1 1 13 PRO HG2 H 19.776 -10.594 -8.705 1.00 . A A . 13 PRO HG2 1 1
16 61878 1 1 13 PRO HG3 H 19.955 -12.192 -7.958 1.00 . A A . 13 PRO HG3 1 1
16 61879 1 1 13 PRO N N 21.780 -10.958 -6.213 1.00 . A A . 13 PRO N 1 1
16 61880 1 1 13 PRO O O 23.346 -8.872 -7.067 1.00 . A A . 13 PRO O 1 1
16 61881 1 1 14 GLU C C 25.341 -8.527 -9.789 1.00 . A A . 14 GLU C 1 1
16 61882 1 1 14 GLU CA C 25.733 -9.161 -8.469 1.00 . A A . 14 GLU CA 1 1
16 61883 1 1 14 GLU CB C 27.158 -9.696 -8.570 1.00 . A A . 14 GLU CB 1 1
16 61884 1 1 14 GLU CD C 29.229 -10.451 -7.374 1.00 . A A . 14 GLU CD 1 1
16 61885 1 1 14 GLU CG C 27.768 -10.088 -7.239 1.00 . A A . 14 GLU CG 1 1
16 61886 1 1 14 GLU H H 24.983 -11.147 -8.425 1.00 . A A . 14 GLU H 1 1
16 61887 1 1 14 GLU HA H 25.684 -8.414 -7.690 1.00 . A A . 14 GLU HA 1 1
16 61888 1 1 14 GLU HB2 H 27.154 -10.569 -9.207 1.00 . A A . 14 GLU HB2 1 1
16 61889 1 1 14 GLU HB3 H 27.782 -8.939 -9.019 1.00 . A A . 14 GLU HB3 1 1
16 61890 1 1 14 GLU HG2 H 27.679 -9.256 -6.556 1.00 . A A . 14 GLU HG2 1 1
16 61891 1 1 14 GLU HG3 H 27.233 -10.940 -6.844 1.00 . A A . 14 GLU HG3 1 1
16 61892 1 1 14 GLU N N 24.787 -10.225 -8.140 1.00 . A A . 14 GLU N 1 1
16 61893 1 1 14 GLU O O 25.778 -7.429 -10.132 1.00 . A A . 14 GLU O 1 1
16 61894 1 1 14 GLU OE1 O 30.071 -9.532 -7.438 1.00 . A A . 14 GLU OE1 1 1
16 61895 1 1 14 GLU OE2 O 29.543 -11.659 -7.409 1.00 . A A . 14 GLU OE2 1 1
16 61896 1 1 15 HIS C C 22.646 -8.053 -11.525 1.00 . A A . 15 HIS C 1 1
16 61897 1 1 15 HIS CA C 23.959 -8.776 -11.782 1.00 . A A . 15 HIS CA 1 1
16 61898 1 1 15 HIS CB C 23.749 -9.928 -12.767 1.00 . A A . 15 HIS CB 1 1
16 61899 1 1 15 HIS CD2 C 25.720 -11.610 -12.870 1.00 . A A . 15 HIS CD2 1 1
16 61900 1 1 15 HIS CE1 C 26.800 -10.744 -14.565 1.00 . A A . 15 HIS CE1 1 1
16 61901 1 1 15 HIS CG C 25.024 -10.525 -13.280 1.00 . A A . 15 HIS CG 1 1
16 61902 1 1 15 HIS H H 24.250 -10.138 -10.204 1.00 . A A . 15 HIS H 1 1
16 61903 1 1 15 HIS HA H 24.660 -8.074 -12.207 1.00 . A A . 15 HIS HA 1 1
16 61904 1 1 15 HIS HB2 H 23.188 -10.711 -12.282 1.00 . A A . 15 HIS HB2 1 1
16 61905 1 1 15 HIS HB3 H 23.187 -9.566 -13.616 1.00 . A A . 15 HIS HB3 1 1
16 61906 1 1 15 HIS HD1 H 25.486 -9.194 -14.867 1.00 . A A . 15 HIS HD1 1 1
16 61907 1 1 15 HIS HD2 H 25.459 -12.265 -12.052 1.00 . A A . 15 HIS HD2 1 1
16 61908 1 1 15 HIS HE1 H 27.537 -10.575 -15.337 1.00 . A A . 15 HIS HE1 1 1
16 61909 1 1 15 HIS HE2 H 27.487 -12.453 -13.651 1.00 . A A . 15 HIS HE2 1 1
16 61910 1 1 15 HIS N N 24.514 -9.247 -10.524 1.00 . A A . 15 HIS N 1 1
16 61911 1 1 15 HIS ND1 N 25.730 -10.004 -14.346 1.00 . A A . 15 HIS ND1 1 1
16 61912 1 1 15 HIS NE2 N 26.815 -11.722 -13.686 1.00 . A A . 15 HIS NE2 1 1
16 61913 1 1 15 HIS O O 21.747 -8.071 -12.364 1.00 . A A . 15 HIS O 1 1
16 61914 1 1 16 TRP C C 20.755 -5.768 -10.777 1.00 . A A . 16 TRP C 1 1
16 61915 1 1 16 TRP CA C 21.284 -6.873 -9.854 1.00 . A A . 16 TRP CA 1 1
16 61916 1 1 16 TRP CB C 21.459 -6.335 -8.421 1.00 . A A . 16 TRP CB 1 1
16 61917 1 1 16 TRP CD1 C 22.241 -3.901 -8.697 1.00 . A A . 16 TRP CD1 1 1
16 61918 1 1 16 TRP CD2 C 23.719 -5.214 -7.648 1.00 . A A . 16 TRP CD2 1 1
16 61919 1 1 16 TRP CE2 C 24.254 -3.914 -7.735 1.00 . A A . 16 TRP CE2 1 1
16 61920 1 1 16 TRP CE3 C 24.476 -6.206 -7.022 1.00 . A A . 16 TRP CE3 1 1
16 61921 1 1 16 TRP CG C 22.429 -5.187 -8.280 1.00 . A A . 16 TRP CG 1 1
16 61922 1 1 16 TRP CH2 C 26.219 -4.579 -6.612 1.00 . A A . 16 TRP CH2 1 1
16 61923 1 1 16 TRP CZ2 C 25.505 -3.586 -7.219 1.00 . A A . 16 TRP CZ2 1 1
16 61924 1 1 16 TRP CZ3 C 25.716 -5.880 -6.511 1.00 . A A . 16 TRP CZ3 1 1
16 61925 1 1 16 TRP H H 23.351 -7.286 -9.816 1.00 . A A . 16 TRP H 1 1
16 61926 1 1 16 TRP HA H 20.558 -7.671 -9.834 1.00 . A A . 16 TRP HA 1 1
16 61927 1 1 16 TRP HB2 H 20.503 -5.995 -8.062 1.00 . A A . 16 TRP HB2 1 1
16 61928 1 1 16 TRP HB3 H 21.805 -7.140 -7.789 1.00 . A A . 16 TRP HB3 1 1
16 61929 1 1 16 TRP HD1 H 21.358 -3.553 -9.211 1.00 . A A . 16 TRP HD1 1 1
16 61930 1 1 16 TRP HE1 H 23.438 -2.170 -8.581 1.00 . A A . 16 TRP HE1 1 1
16 61931 1 1 16 TRP HE3 H 24.104 -7.215 -6.933 1.00 . A A . 16 TRP HE3 1 1
16 61932 1 1 16 TRP HH2 H 27.195 -4.368 -6.199 1.00 . A A . 16 TRP HH2 1 1
16 61933 1 1 16 TRP HZ2 H 25.906 -2.587 -7.290 1.00 . A A . 16 TRP HZ2 1 1
16 61934 1 1 16 TRP HZ3 H 26.313 -6.636 -6.022 1.00 . A A . 16 TRP HZ3 1 1
16 61935 1 1 16 TRP N N 22.541 -7.440 -10.342 1.00 . A A . 16 TRP N 1 1
16 61936 1 1 16 TRP NE1 N 23.334 -3.134 -8.378 1.00 . A A . 16 TRP NE1 1 1
16 61937 1 1 16 TRP O O 19.618 -5.321 -10.643 1.00 . A A . 16 TRP O 1 1
16 61938 1 1 17 HIS C C 20.129 -4.958 -13.608 1.00 . A A . 17 HIS C 1 1
16 61939 1 1 17 HIS CA C 21.180 -4.349 -12.689 1.00 . A A . 17 HIS CA 1 1
16 61940 1 1 17 HIS CB C 22.371 -3.836 -13.504 1.00 . A A . 17 HIS CB 1 1
16 61941 1 1 17 HIS CD2 C 24.128 -3.032 -11.772 1.00 . A A . 17 HIS CD2 1 1
16 61942 1 1 17 HIS CE1 C 24.060 -0.894 -12.231 1.00 . A A . 17 HIS CE1 1 1
16 61943 1 1 17 HIS CG C 23.225 -2.856 -12.764 1.00 . A A . 17 HIS CG 1 1
16 61944 1 1 17 HIS H H 22.502 -5.711 -11.701 1.00 . A A . 17 HIS H 1 1
16 61945 1 1 17 HIS HA H 20.733 -3.518 -12.160 1.00 . A A . 17 HIS HA 1 1
16 61946 1 1 17 HIS HB2 H 22.991 -4.672 -13.785 1.00 . A A . 17 HIS HB2 1 1
16 61947 1 1 17 HIS HB3 H 22.002 -3.351 -14.395 1.00 . A A . 17 HIS HB3 1 1
16 61948 1 1 17 HIS HD1 H 22.637 -1.058 -13.703 1.00 . A A . 17 HIS HD1 1 1
16 61949 1 1 17 HIS HD2 H 24.399 -3.970 -11.310 1.00 . A A . 17 HIS HD2 1 1
16 61950 1 1 17 HIS HE1 H 24.254 0.168 -12.212 1.00 . A A . 17 HIS HE1 1 1
16 61951 1 1 17 HIS HE2 H 25.216 -1.593 -10.687 1.00 . A A . 17 HIS HE2 1 1
16 61952 1 1 17 HIS N N 21.595 -5.328 -11.698 1.00 . A A . 17 HIS N 1 1
16 61953 1 1 17 HIS ND1 N 23.206 -1.506 -13.026 1.00 . A A . 17 HIS ND1 1 1
16 61954 1 1 17 HIS NE2 N 24.631 -1.796 -11.460 1.00 . A A . 17 HIS NE2 1 1
16 61955 1 1 17 HIS O O 19.086 -4.360 -13.864 1.00 . A A . 17 HIS O 1 1
16 61956 1 1 18 LYS C C 18.589 -7.806 -14.109 1.00 . A A . 18 LYS C 1 1
16 61957 1 1 18 LYS CA C 19.463 -6.867 -14.944 1.00 . A A . 18 LYS CA 1 1
16 61958 1 1 18 LYS CB C 20.204 -7.658 -16.025 1.00 . A A . 18 LYS CB 1 1
16 61959 1 1 18 LYS CD C 20.065 -9.141 -18.056 1.00 . A A . 18 LYS CD 1 1
16 61960 1 1 18 LYS CE C 20.811 -8.186 -18.979 1.00 . A A . 18 LYS CE 1 1
16 61961 1 1 18 LYS CG C 19.282 -8.400 -16.982 1.00 . A A . 18 LYS CG 1 1
16 61962 1 1 18 LYS H H 21.285 -6.558 -13.911 1.00 . A A . 18 LYS H 1 1
16 61963 1 1 18 LYS HA H 18.827 -6.137 -15.421 1.00 . A A . 18 LYS HA 1 1
16 61964 1 1 18 LYS HB2 H 20.811 -6.975 -16.601 1.00 . A A . 18 LYS HB2 1 1
16 61965 1 1 18 LYS HB3 H 20.848 -8.381 -15.549 1.00 . A A . 18 LYS HB3 1 1
16 61966 1 1 18 LYS HD2 H 20.781 -9.793 -17.578 1.00 . A A . 18 LYS HD2 1 1
16 61967 1 1 18 LYS HD3 H 19.377 -9.730 -18.646 1.00 . A A . 18 LYS HD3 1 1
16 61968 1 1 18 LYS HE2 H 21.445 -7.549 -18.382 1.00 . A A . 18 LYS HE2 1 1
16 61969 1 1 18 LYS HE3 H 21.425 -8.768 -19.653 1.00 . A A . 18 LYS HE3 1 1
16 61970 1 1 18 LYS HG2 H 18.699 -9.114 -16.421 1.00 . A A . 18 LYS HG2 1 1
16 61971 1 1 18 LYS HG3 H 18.624 -7.687 -17.456 1.00 . A A . 18 LYS HG3 1 1
16 61972 1 1 18 LYS HZ1 H 19.309 -7.934 -20.409 1.00 . A A . 18 LYS HZ1 1 1
16 61973 1 1 18 LYS HZ2 H 20.436 -6.667 -20.364 1.00 . A A . 18 LYS HZ2 1 1
16 61974 1 1 18 LYS HZ3 H 19.255 -6.794 -19.151 1.00 . A A . 18 LYS HZ3 1 1
16 61975 1 1 18 LYS N N 20.414 -6.148 -14.110 1.00 . A A . 18 LYS N 1 1
16 61976 1 1 18 LYS NZ N 19.889 -7.337 -19.779 1.00 . A A . 18 LYS NZ 1 1
16 61977 1 1 18 LYS O O 17.359 -7.749 -14.170 1.00 . A A . 18 LYS O 1 1
16 61978 1 1 19 ASP C C 17.864 -9.396 -11.343 1.00 . A A . 19 ASP C 1 1
16 61979 1 1 19 ASP CA C 18.596 -9.772 -12.625 1.00 . A A . 19 ASP CA 1 1
16 61980 1 1 19 ASP CB C 19.624 -10.850 -12.281 1.00 . A A . 19 ASP CB 1 1
16 61981 1 1 19 ASP CG C 20.038 -11.675 -13.474 1.00 . A A . 19 ASP CG 1 1
16 61982 1 1 19 ASP H H 20.209 -8.538 -13.182 1.00 . A A . 19 ASP H 1 1
16 61983 1 1 19 ASP HA H 17.880 -10.200 -13.310 1.00 . A A . 19 ASP HA 1 1
16 61984 1 1 19 ASP HB2 H 20.505 -10.379 -11.872 1.00 . A A . 19 ASP HB2 1 1
16 61985 1 1 19 ASP HB3 H 19.202 -11.514 -11.538 1.00 . A A . 19 ASP HB3 1 1
16 61986 1 1 19 ASP N N 19.239 -8.647 -13.312 1.00 . A A . 19 ASP N 1 1
16 61987 1 1 19 ASP O O 17.567 -10.278 -10.540 1.00 . A A . 19 ASP O 1 1
16 61988 1 1 19 ASP OD1 O 21.207 -11.574 -13.893 1.00 . A A . 19 ASP OD1 1 1
16 61989 1 1 19 ASP OD2 O 19.190 -12.401 -14.024 1.00 . A A . 19 ASP OD2 1 1
16 61990 1 1 20 PHE C C 16.179 -6.497 -9.971 1.00 . A A . 20 PHE C 1 1
16 61991 1 1 20 PHE CA C 17.045 -7.740 -9.817 1.00 . A A . 20 PHE CA 1 1
16 61992 1 1 20 PHE CB C 18.166 -7.519 -8.800 1.00 . A A . 20 PHE CB 1 1
16 61993 1 1 20 PHE CD1 C 16.663 -8.292 -6.940 1.00 . A A . 20 PHE CD1 1 1
16 61994 1 1 20 PHE CD2 C 18.276 -6.605 -6.461 1.00 . A A . 20 PHE CD2 1 1
16 61995 1 1 20 PHE CE1 C 16.225 -8.246 -5.632 1.00 . A A . 20 PHE CE1 1 1
16 61996 1 1 20 PHE CE2 C 17.843 -6.558 -5.153 1.00 . A A . 20 PHE CE2 1 1
16 61997 1 1 20 PHE CG C 17.692 -7.472 -7.372 1.00 . A A . 20 PHE CG 1 1
16 61998 1 1 20 PHE CZ C 16.819 -7.394 -4.735 1.00 . A A . 20 PHE CZ 1 1
16 61999 1 1 20 PHE H H 17.456 -7.506 -11.860 1.00 . A A . 20 PHE H 1 1
16 62000 1 1 20 PHE HA H 16.417 -8.548 -9.474 1.00 . A A . 20 PHE HA 1 1
16 62001 1 1 20 PHE HB2 H 18.880 -8.323 -8.884 1.00 . A A . 20 PHE HB2 1 1
16 62002 1 1 20 PHE HB3 H 18.659 -6.583 -9.018 1.00 . A A . 20 PHE HB3 1 1
16 62003 1 1 20 PHE HD1 H 16.201 -8.971 -7.636 1.00 . A A . 20 PHE HD1 1 1
16 62004 1 1 20 PHE HD2 H 19.078 -5.959 -6.782 1.00 . A A . 20 PHE HD2 1 1
16 62005 1 1 20 PHE HE1 H 15.420 -8.892 -5.308 1.00 . A A . 20 PHE HE1 1 1
16 62006 1 1 20 PHE HE2 H 18.307 -5.877 -4.453 1.00 . A A . 20 PHE HE2 1 1
16 62007 1 1 20 PHE HZ H 16.481 -7.362 -3.710 1.00 . A A . 20 PHE HZ 1 1
16 62008 1 1 20 PHE N N 17.573 -8.127 -11.118 1.00 . A A . 20 PHE N 1 1
16 62009 1 1 20 PHE O O 16.676 -5.371 -9.904 1.00 . A A . 20 PHE O 1 1
16 62010 1 1 21 PRO C C 13.650 -4.686 -9.298 1.00 . A A . 21 PRO C 1 1
16 62011 1 1 21 PRO CA C 13.942 -5.591 -10.497 1.00 . A A . 21 PRO CA 1 1
16 62012 1 1 21 PRO CB C 12.671 -6.317 -10.947 1.00 . A A . 21 PRO CB 1 1
16 62013 1 1 21 PRO CD C 14.186 -7.997 -10.163 1.00 . A A . 21 PRO CD 1 1
16 62014 1 1 21 PRO CG C 12.728 -7.642 -10.266 1.00 . A A . 21 PRO CG 1 1
16 62015 1 1 21 PRO HA H 14.312 -4.986 -11.312 1.00 . A A . 21 PRO HA 1 1
16 62016 1 1 21 PRO HB2 H 11.803 -5.752 -10.640 1.00 . A A . 21 PRO HB2 1 1
16 62017 1 1 21 PRO HB3 H 12.675 -6.428 -12.020 1.00 . A A . 21 PRO HB3 1 1
16 62018 1 1 21 PRO HD2 H 14.383 -8.512 -9.233 1.00 . A A . 21 PRO HD2 1 1
16 62019 1 1 21 PRO HD3 H 14.487 -8.604 -11.003 1.00 . A A . 21 PRO HD3 1 1
16 62020 1 1 21 PRO HG2 H 12.290 -7.565 -9.279 1.00 . A A . 21 PRO HG2 1 1
16 62021 1 1 21 PRO HG3 H 12.203 -8.380 -10.853 1.00 . A A . 21 PRO HG3 1 1
16 62022 1 1 21 PRO N N 14.869 -6.687 -10.192 1.00 . A A . 21 PRO N 1 1
16 62023 1 1 21 PRO O O 12.521 -4.626 -8.811 1.00 . A A . 21 PRO O 1 1
16 62024 1 1 22 ILE C C 15.831 -2.233 -7.546 1.00 . A A . 22 ILE C 1 1
16 62025 1 1 22 ILE CA C 14.521 -2.991 -7.780 1.00 . A A . 22 ILE CA 1 1
16 62026 1 1 22 ILE CB C 14.023 -3.613 -6.448 1.00 . A A . 22 ILE CB 1 1
16 62027 1 1 22 ILE CD1 C 12.650 -1.582 -5.756 1.00 . A A . 22 ILE CD1 1 1
16 62028 1 1 22 ILE CG1 C 13.775 -2.528 -5.397 1.00 . A A . 22 ILE CG1 1 1
16 62029 1 1 22 ILE CG2 C 15.008 -4.645 -5.920 1.00 . A A . 22 ILE CG2 1 1
16 62030 1 1 22 ILE H H 15.577 -4.194 -9.166 1.00 . A A . 22 ILE H 1 1
16 62031 1 1 22 ILE HA H 13.776 -2.285 -8.119 1.00 . A A . 22 ILE HA 1 1
16 62032 1 1 22 ILE HB H 13.093 -4.121 -6.648 1.00 . A A . 22 ILE HB 1 1
16 62033 1 1 22 ILE HD11 H 12.897 -1.058 -6.668 1.00 . A A . 22 ILE HD11 1 1
16 62034 1 1 22 ILE HD12 H 12.511 -0.869 -4.957 1.00 . A A . 22 ILE HD12 1 1
16 62035 1 1 22 ILE HD13 H 11.739 -2.145 -5.900 1.00 . A A . 22 ILE HD13 1 1
16 62036 1 1 22 ILE HG12 H 13.527 -2.996 -4.456 1.00 . A A . 22 ILE HG12 1 1
16 62037 1 1 22 ILE HG13 H 14.675 -1.942 -5.276 1.00 . A A . 22 ILE HG13 1 1
16 62038 1 1 22 ILE HG21 H 15.121 -5.438 -6.644 1.00 . A A . 22 ILE HG21 1 1
16 62039 1 1 22 ILE HG22 H 14.638 -5.055 -4.992 1.00 . A A . 22 ILE HG22 1 1
16 62040 1 1 22 ILE HG23 H 15.965 -4.174 -5.750 1.00 . A A . 22 ILE HG23 1 1
16 62041 1 1 22 ILE N N 14.680 -3.995 -8.824 1.00 . A A . 22 ILE N 1 1
16 62042 1 1 22 ILE O O 15.822 -1.041 -7.247 1.00 . A A . 22 ILE O 1 1
16 62043 1 1 23 ALA C C 18.873 -1.699 -8.691 1.00 . A A . 23 ALA C 1 1
16 62044 1 1 23 ALA CA C 18.259 -2.321 -7.443 1.00 . A A . 23 ALA CA 1 1
16 62045 1 1 23 ALA CB C 19.198 -3.362 -6.860 1.00 . A A . 23 ALA CB 1 1
16 62046 1 1 23 ALA H H 16.915 -3.837 -8.056 1.00 . A A . 23 ALA H 1 1
16 62047 1 1 23 ALA HA H 18.116 -1.548 -6.702 1.00 . A A . 23 ALA HA 1 1
16 62048 1 1 23 ALA HB1 H 19.402 -4.119 -7.604 1.00 . A A . 23 ALA HB1 1 1
16 62049 1 1 23 ALA HB2 H 18.737 -3.821 -5.997 1.00 . A A . 23 ALA HB2 1 1
16 62050 1 1 23 ALA HB3 H 20.122 -2.889 -6.565 1.00 . A A . 23 ALA HB3 1 1
16 62051 1 1 23 ALA N N 16.957 -2.916 -7.726 1.00 . A A . 23 ALA N 1 1
16 62052 1 1 23 ALA O O 20.093 -1.678 -8.856 1.00 . A A . 23 ALA O 1 1
16 62053 1 1 24 LYS C C 18.607 0.959 -10.566 1.00 . A A . 24 LYS C 1 1
16 62054 1 1 24 LYS CA C 18.489 -0.544 -10.788 1.00 . A A . 24 LYS CA 1 1
16 62055 1 1 24 LYS CB C 17.518 -0.854 -11.926 1.00 . A A . 24 LYS CB 1 1
16 62056 1 1 24 LYS CD C 16.278 -2.629 -13.214 1.00 . A A . 24 LYS CD 1 1
16 62057 1 1 24 LYS CE C 16.803 -2.153 -14.557 1.00 . A A . 24 LYS CE 1 1
16 62058 1 1 24 LYS CG C 17.262 -2.342 -12.094 1.00 . A A . 24 LYS CG 1 1
16 62059 1 1 24 LYS H H 17.070 -1.162 -9.355 1.00 . A A . 24 LYS H 1 1
16 62060 1 1 24 LYS HA H 19.463 -0.945 -11.026 1.00 . A A . 24 LYS HA 1 1
16 62061 1 1 24 LYS HB2 H 16.574 -0.364 -11.728 1.00 . A A . 24 LYS HB2 1 1
16 62062 1 1 24 LYS HB3 H 17.927 -0.473 -12.849 1.00 . A A . 24 LYS HB3 1 1
16 62063 1 1 24 LYS HD2 H 16.104 -3.693 -13.264 1.00 . A A . 24 LYS HD2 1 1
16 62064 1 1 24 LYS HD3 H 15.349 -2.120 -13.001 1.00 . A A . 24 LYS HD3 1 1
16 62065 1 1 24 LYS HE2 H 16.813 -1.074 -14.565 1.00 . A A . 24 LYS HE2 1 1
16 62066 1 1 24 LYS HE3 H 17.810 -2.524 -14.689 1.00 . A A . 24 LYS HE3 1 1
16 62067 1 1 24 LYS HG2 H 18.195 -2.834 -12.317 1.00 . A A . 24 LYS HG2 1 1
16 62068 1 1 24 LYS HG3 H 16.862 -2.732 -11.167 1.00 . A A . 24 LYS HG3 1 1
16 62069 1 1 24 LYS HZ1 H 16.299 -2.235 -16.581 1.00 . A A . 24 LYS HZ1 1 1
16 62070 1 1 24 LYS HZ2 H 14.965 -2.350 -15.533 1.00 . A A . 24 LYS HZ2 1 1
16 62071 1 1 24 LYS HZ3 H 16.007 -3.677 -15.737 1.00 . A A . 24 LYS HZ3 1 1
16 62072 1 1 24 LYS N N 18.027 -1.170 -9.558 1.00 . A A . 24 LYS N 1 1
16 62073 1 1 24 LYS NZ N 15.960 -2.636 -15.678 1.00 . A A . 24 LYS NZ 1 1
16 62074 1 1 24 LYS O O 19.395 1.651 -11.217 1.00 . A A . 24 LYS O 1 1
16 62075 1 1 25 GLY C C 17.853 2.805 -7.649 1.00 . A A . 25 GLY C 1 1
16 62076 1 1 25 GLY CA C 17.922 2.795 -9.155 1.00 . A A . 25 GLY CA 1 1
16 62077 1 1 25 GLY H H 17.118 0.861 -9.256 1.00 . A A . 25 GLY H 1 1
16 62078 1 1 25 GLY HA2 H 18.865 3.211 -9.479 1.00 . A A . 25 GLY HA2 1 1
16 62079 1 1 25 GLY HA3 H 17.111 3.386 -9.552 1.00 . A A . 25 GLY HA3 1 1
16 62080 1 1 25 GLY N N 17.808 1.442 -9.633 1.00 . A A . 25 GLY N 1 1
16 62081 1 1 25 GLY O O 17.656 1.751 -7.040 1.00 . A A . 25 GLY O 1 1
16 62082 1 1 26 GLU C C 16.671 4.736 -5.166 1.00 . A A . 26 GLU C 1 1
16 62083 1 1 26 GLU CA C 17.922 3.987 -5.587 1.00 . A A . 26 GLU CA 1 1
16 62084 1 1 26 GLU CB C 19.165 4.644 -4.987 1.00 . A A . 26 GLU CB 1 1
16 62085 1 1 26 GLU CD C 21.679 4.642 -4.796 1.00 . A A . 26 GLU CD 1 1
16 62086 1 1 26 GLU CG C 20.462 3.952 -5.372 1.00 . A A . 26 GLU CG 1 1
16 62087 1 1 26 GLU H H 17.956 4.788 -7.555 1.00 . A A . 26 GLU H 1 1
16 62088 1 1 26 GLU HA H 17.856 2.968 -5.234 1.00 . A A . 26 GLU HA 1 1
16 62089 1 1 26 GLU HB2 H 19.214 5.669 -5.326 1.00 . A A . 26 GLU HB2 1 1
16 62090 1 1 26 GLU HB3 H 19.080 4.633 -3.911 1.00 . A A . 26 GLU HB3 1 1
16 62091 1 1 26 GLU HG2 H 20.436 2.937 -5.004 1.00 . A A . 26 GLU HG2 1 1
16 62092 1 1 26 GLU HG3 H 20.545 3.941 -6.449 1.00 . A A . 26 GLU HG3 1 1
16 62093 1 1 26 GLU N N 18.006 3.958 -7.032 1.00 . A A . 26 GLU N 1 1
16 62094 1 1 26 GLU O O 16.587 5.951 -5.343 1.00 . A A . 26 GLU O 1 1
16 62095 1 1 26 GLU OE1 O 22.111 5.663 -5.366 1.00 . A A . 26 GLU OE1 1 1
16 62096 1 1 26 GLU OE2 O 22.209 4.165 -3.771 1.00 . A A . 26 GLU OE2 1 1
16 62097 1 1 27 ARG C C 14.097 3.715 -2.817 1.00 . A A . 27 ARG C 1 1
16 62098 1 1 27 ARG CA C 14.569 4.625 -3.936 1.00 . A A . 27 ARG CA 1 1
16 62099 1 1 27 ARG CB C 13.410 4.863 -4.911 1.00 . A A . 27 ARG CB 1 1
16 62100 1 1 27 ARG CD C 13.771 7.329 -5.258 1.00 . A A . 27 ARG CD 1 1
16 62101 1 1 27 ARG CG C 13.653 5.968 -5.923 1.00 . A A . 27 ARG CG 1 1
16 62102 1 1 27 ARG CZ C 13.471 9.658 -6.003 1.00 . A A . 27 ARG CZ 1 1
16 62103 1 1 27 ARG H H 15.676 3.053 -4.774 1.00 . A A . 27 ARG H 1 1
16 62104 1 1 27 ARG HA H 14.886 5.567 -3.516 1.00 . A A . 27 ARG HA 1 1
16 62105 1 1 27 ARG HB2 H 13.224 3.950 -5.454 1.00 . A A . 27 ARG HB2 1 1
16 62106 1 1 27 ARG HB3 H 12.526 5.115 -4.343 1.00 . A A . 27 ARG HB3 1 1
16 62107 1 1 27 ARG HD2 H 12.901 7.489 -4.637 1.00 . A A . 27 ARG HD2 1 1
16 62108 1 1 27 ARG HD3 H 14.658 7.342 -4.641 1.00 . A A . 27 ARG HD3 1 1
16 62109 1 1 27 ARG HE H 14.201 8.177 -7.135 1.00 . A A . 27 ARG HE 1 1
16 62110 1 1 27 ARG HG2 H 14.571 5.760 -6.453 1.00 . A A . 27 ARG HG2 1 1
16 62111 1 1 27 ARG HG3 H 12.831 5.990 -6.620 1.00 . A A . 27 ARG HG3 1 1
16 62112 1 1 27 ARG HH11 H 13.089 9.351 -4.031 1.00 . A A . 27 ARG HH11 1 1
16 62113 1 1 27 ARG HH12 H 12.793 10.974 -4.605 1.00 . A A . 27 ARG HH12 1 1
16 62114 1 1 27 ARG HH21 H 13.802 10.284 -7.910 1.00 . A A . 27 ARG HH21 1 1
16 62115 1 1 27 ARG HH22 H 13.174 11.492 -6.818 1.00 . A A . 27 ARG HH22 1 1
16 62116 1 1 27 ARG N N 15.712 4.016 -4.604 1.00 . A A . 27 ARG N 1 1
16 62117 1 1 27 ARG NE N 13.858 8.407 -6.238 1.00 . A A . 27 ARG NE 1 1
16 62118 1 1 27 ARG NH1 N 13.088 10.022 -4.785 1.00 . A A . 27 ARG NH1 1 1
16 62119 1 1 27 ARG NH2 N 13.490 10.551 -6.984 1.00 . A A . 27 ARG NH2 1 1
16 62120 1 1 27 ARG O O 14.651 2.629 -2.635 1.00 . A A . 27 ARG O 1 1
16 62121 1 1 28 GLN C C 12.173 1.946 -1.500 1.00 . A A . 28 GLN C 1 1
16 62122 1 1 28 GLN CA C 12.483 3.361 -1.019 1.00 . A A . 28 GLN CA 1 1
16 62123 1 1 28 GLN CB C 11.201 4.021 -0.526 1.00 . A A . 28 GLN CB 1 1
16 62124 1 1 28 GLN CD C 9.267 3.901 1.080 1.00 . A A . 28 GLN CD 1 1
16 62125 1 1 28 GLN CG C 10.409 3.156 0.438 1.00 . A A . 28 GLN CG 1 1
16 62126 1 1 28 GLN H H 12.791 5.090 -2.197 1.00 . A A . 28 GLN H 1 1
16 62127 1 1 28 GLN HA H 13.177 3.301 -0.195 1.00 . A A . 28 GLN HA 1 1
16 62128 1 1 28 GLN HB2 H 11.451 4.943 -0.031 1.00 . A A . 28 GLN HB2 1 1
16 62129 1 1 28 GLN HB3 H 10.574 4.238 -1.376 1.00 . A A . 28 GLN HB3 1 1
16 62130 1 1 28 GLN HE21 H 8.091 3.456 -0.450 1.00 . A A . 28 GLN HE21 1 1
16 62131 1 1 28 GLN HE22 H 7.374 4.410 0.799 1.00 . A A . 28 GLN HE22 1 1
16 62132 1 1 28 GLN HG2 H 10.009 2.310 -0.102 1.00 . A A . 28 GLN HG2 1 1
16 62133 1 1 28 GLN HG3 H 11.073 2.805 1.214 1.00 . A A . 28 GLN HG3 1 1
16 62134 1 1 28 GLN N N 13.103 4.171 -2.063 1.00 . A A . 28 GLN N 1 1
16 62135 1 1 28 GLN NE2 N 8.130 3.920 0.411 1.00 . A A . 28 GLN NE2 1 1
16 62136 1 1 28 GLN O O 11.219 1.711 -2.241 1.00 . A A . 28 GLN O 1 1
16 62137 1 1 28 GLN OE1 O 9.410 4.460 2.168 1.00 . A A . 28 GLN OE1 1 1
16 62138 1 1 29 SER C C 12.051 -1.058 -0.230 1.00 . A A . 29 SER C 1 1
16 62139 1 1 29 SER CA C 12.827 -0.385 -1.368 1.00 . A A . 29 SER CA 1 1
16 62140 1 1 29 SER CB C 14.198 -1.038 -1.559 1.00 . A A . 29 SER CB 1 1
16 62141 1 1 29 SER H H 13.788 1.309 -0.560 1.00 . A A . 29 SER H 1 1
16 62142 1 1 29 SER HA H 12.259 -0.471 -2.284 1.00 . A A . 29 SER HA 1 1
16 62143 1 1 29 SER HB2 H 14.776 -0.926 -0.655 1.00 . A A . 29 SER HB2 1 1
16 62144 1 1 29 SER HB3 H 14.072 -2.088 -1.777 1.00 . A A . 29 SER HB3 1 1
16 62145 1 1 29 SER HG H 14.517 0.434 -2.815 1.00 . A A . 29 SER HG 1 1
16 62146 1 1 29 SER N N 13.009 1.023 -1.077 1.00 . A A . 29 SER N 1 1
16 62147 1 1 29 SER O O 11.833 -0.445 0.816 1.00 . A A . 29 SER O 1 1
16 62148 1 1 29 SER OG O 14.904 -0.429 -2.624 1.00 . A A . 29 SER OG 1 1
16 62149 1 1 30 PRO C C 11.822 -3.427 1.814 1.00 . A A . 30 PRO C 1 1
16 62150 1 1 30 PRO CA C 10.951 -3.187 0.561 1.00 . A A . 30 PRO CA 1 1
16 62151 1 1 30 PRO CB C 10.726 -4.513 -0.185 1.00 . A A . 30 PRO CB 1 1
16 62152 1 1 30 PRO CD C 11.492 -2.926 -1.793 1.00 . A A . 30 PRO CD 1 1
16 62153 1 1 30 PRO CG C 11.473 -4.387 -1.470 1.00 . A A . 30 PRO CG 1 1
16 62154 1 1 30 PRO HA H 9.993 -2.802 0.880 1.00 . A A . 30 PRO HA 1 1
16 62155 1 1 30 PRO HB2 H 11.107 -5.330 0.411 1.00 . A A . 30 PRO HB2 1 1
16 62156 1 1 30 PRO HB3 H 9.670 -4.655 -0.358 1.00 . A A . 30 PRO HB3 1 1
16 62157 1 1 30 PRO HD2 H 12.363 -2.679 -2.384 1.00 . A A . 30 PRO HD2 1 1
16 62158 1 1 30 PRO HD3 H 10.589 -2.640 -2.312 1.00 . A A . 30 PRO HD3 1 1
16 62159 1 1 30 PRO HG2 H 12.479 -4.756 -1.349 1.00 . A A . 30 PRO HG2 1 1
16 62160 1 1 30 PRO HG3 H 10.961 -4.935 -2.247 1.00 . A A . 30 PRO HG3 1 1
16 62161 1 1 30 PRO N N 11.556 -2.297 -0.465 1.00 . A A . 30 PRO N 1 1
16 62162 1 1 30 PRO O O 11.770 -4.499 2.412 1.00 . A A . 30 PRO O 1 1
16 62163 1 1 31 VAL C C 12.928 -2.041 4.582 1.00 . A A . 31 VAL C 1 1
16 62164 1 1 31 VAL CA C 13.570 -2.567 3.288 1.00 . A A . 31 VAL CA 1 1
16 62165 1 1 31 VAL CB C 14.885 -1.799 2.992 1.00 . A A . 31 VAL CB 1 1
16 62166 1 1 31 VAL CG1 C 15.401 -2.103 1.591 1.00 . A A . 31 VAL CG1 1 1
16 62167 1 1 31 VAL CG2 C 14.699 -0.310 3.161 1.00 . A A . 31 VAL CG2 1 1
16 62168 1 1 31 VAL H H 12.567 -1.588 1.714 1.00 . A A . 31 VAL H 1 1
16 62169 1 1 31 VAL HA H 13.800 -3.615 3.413 1.00 . A A . 31 VAL HA 1 1
16 62170 1 1 31 VAL HB H 15.632 -2.126 3.701 1.00 . A A . 31 VAL HB 1 1
16 62171 1 1 31 VAL HG11 H 15.868 -3.073 1.574 1.00 . A A . 31 VAL HG11 1 1
16 62172 1 1 31 VAL HG12 H 16.121 -1.352 1.302 1.00 . A A . 31 VAL HG12 1 1
16 62173 1 1 31 VAL HG13 H 14.574 -2.092 0.897 1.00 . A A . 31 VAL HG13 1 1
16 62174 1 1 31 VAL HG21 H 14.359 -0.098 4.165 1.00 . A A . 31 VAL HG21 1 1
16 62175 1 1 31 VAL HG22 H 13.969 0.046 2.450 1.00 . A A . 31 VAL HG22 1 1
16 62176 1 1 31 VAL HG23 H 15.641 0.191 2.989 1.00 . A A . 31 VAL HG23 1 1
16 62177 1 1 31 VAL N N 12.626 -2.445 2.185 1.00 . A A . 31 VAL N 1 1
16 62178 1 1 31 VAL O O 11.735 -1.729 4.604 1.00 . A A . 31 VAL O 1 1
16 62179 1 1 32 ASP C C 13.525 -0.294 7.484 1.00 . A A . 32 ASP C 1 1
16 62180 1 1 32 ASP CA C 13.189 -1.703 6.989 1.00 . A A . 32 ASP CA 1 1
16 62181 1 1 32 ASP CB C 13.758 -2.744 7.955 1.00 . A A . 32 ASP CB 1 1
16 62182 1 1 32 ASP CG C 13.331 -2.512 9.389 1.00 . A A . 32 ASP CG 1 1
16 62183 1 1 32 ASP H H 14.690 -1.863 5.505 1.00 . A A . 32 ASP H 1 1
16 62184 1 1 32 ASP HA H 12.116 -1.811 6.945 1.00 . A A . 32 ASP HA 1 1
16 62185 1 1 32 ASP HB2 H 13.420 -3.722 7.655 1.00 . A A . 32 ASP HB2 1 1
16 62186 1 1 32 ASP HB3 H 14.837 -2.714 7.910 1.00 . A A . 32 ASP HB3 1 1
16 62187 1 1 32 ASP N N 13.720 -1.927 5.644 1.00 . A A . 32 ASP N 1 1
16 62188 1 1 32 ASP O O 14.620 0.209 7.241 1.00 . A A . 32 ASP O 1 1
16 62189 1 1 32 ASP OD1 O 12.155 -2.782 9.713 1.00 . A A . 32 ASP OD1 1 1
16 62190 1 1 32 ASP OD2 O 14.164 -2.048 10.192 1.00 . A A . 32 ASP OD2 1 1
16 62191 1 1 33 ILE C C 13.441 1.630 10.065 1.00 . A A . 33 ILE C 1 1
16 62192 1 1 33 ILE CA C 12.765 1.685 8.699 1.00 . A A . 33 ILE CA 1 1
16 62193 1 1 33 ILE CB C 11.429 2.440 8.877 1.00 . A A . 33 ILE CB 1 1
16 62194 1 1 33 ILE CD1 C 9.226 3.029 7.756 1.00 . A A . 33 ILE CD1 1 1
16 62195 1 1 33 ILE CG1 C 10.603 2.418 7.596 1.00 . A A . 33 ILE CG1 1 1
16 62196 1 1 33 ILE CG2 C 11.686 3.880 9.306 1.00 . A A . 33 ILE CG2 1 1
16 62197 1 1 33 ILE H H 11.722 -0.136 8.333 1.00 . A A . 33 ILE H 1 1
16 62198 1 1 33 ILE HA H 13.388 2.238 8.011 1.00 . A A . 33 ILE HA 1 1
16 62199 1 1 33 ILE HB H 10.873 1.953 9.662 1.00 . A A . 33 ILE HB 1 1
16 62200 1 1 33 ILE HD11 H 8.666 2.467 8.488 1.00 . A A . 33 ILE HD11 1 1
16 62201 1 1 33 ILE HD12 H 8.708 3.005 6.810 1.00 . A A . 33 ILE HD12 1 1
16 62202 1 1 33 ILE HD13 H 9.323 4.053 8.087 1.00 . A A . 33 ILE HD13 1 1
16 62203 1 1 33 ILE HG12 H 11.124 2.971 6.828 1.00 . A A . 33 ILE HG12 1 1
16 62204 1 1 33 ILE HG13 H 10.476 1.394 7.273 1.00 . A A . 33 ILE HG13 1 1
16 62205 1 1 33 ILE HG21 H 10.744 4.393 9.428 1.00 . A A . 33 ILE HG21 1 1
16 62206 1 1 33 ILE HG22 H 12.274 4.382 8.553 1.00 . A A . 33 ILE HG22 1 1
16 62207 1 1 33 ILE HG23 H 12.223 3.885 10.245 1.00 . A A . 33 ILE HG23 1 1
16 62208 1 1 33 ILE N N 12.571 0.336 8.165 1.00 . A A . 33 ILE N 1 1
16 62209 1 1 33 ILE O O 13.066 0.828 10.910 1.00 . A A . 33 ILE O 1 1
16 62210 1 1 34 ASP C C 14.563 3.928 12.234 1.00 . A A . 34 ASP C 1 1
16 62211 1 1 34 ASP CA C 15.024 2.626 11.601 1.00 . A A . 34 ASP CA 1 1
16 62212 1 1 34 ASP CB C 16.550 2.592 11.524 1.00 . A A . 34 ASP CB 1 1
16 62213 1 1 34 ASP CG C 17.203 2.905 12.857 1.00 . A A . 34 ASP CG 1 1
16 62214 1 1 34 ASP H H 14.769 3.028 9.543 1.00 . A A . 34 ASP H 1 1
16 62215 1 1 34 ASP HA H 14.684 1.800 12.211 1.00 . A A . 34 ASP HA 1 1
16 62216 1 1 34 ASP HB2 H 16.869 1.608 11.211 1.00 . A A . 34 ASP HB2 1 1
16 62217 1 1 34 ASP HB3 H 16.884 3.322 10.801 1.00 . A A . 34 ASP HB3 1 1
16 62218 1 1 34 ASP N N 14.428 2.483 10.281 1.00 . A A . 34 ASP N 1 1
16 62219 1 1 34 ASP O O 14.919 5.013 11.772 1.00 . A A . 34 ASP O 1 1
16 62220 1 1 34 ASP OD1 O 17.124 2.063 13.770 1.00 . A A . 34 ASP OD1 1 1
16 62221 1 1 34 ASP OD2 O 17.801 3.992 13.001 1.00 . A A . 34 ASP OD2 1 1
16 62222 1 1 35 THR C C 14.254 5.906 14.516 1.00 . A A . 35 THR C 1 1
16 62223 1 1 35 THR CA C 13.183 4.980 13.945 1.00 . A A . 35 THR CA 1 1
16 62224 1 1 35 THR CB C 12.219 4.558 15.068 1.00 . A A . 35 THR CB 1 1
16 62225 1 1 35 THR CG2 C 10.882 4.120 14.495 1.00 . A A . 35 THR CG2 1 1
16 62226 1 1 35 THR H H 13.517 2.912 13.606 1.00 . A A . 35 THR H 1 1
16 62227 1 1 35 THR HA H 12.614 5.526 13.208 1.00 . A A . 35 THR HA 1 1
16 62228 1 1 35 THR HB H 12.057 5.408 15.716 1.00 . A A . 35 THR HB 1 1
16 62229 1 1 35 THR HG1 H 12.491 2.638 15.482 1.00 . A A . 35 THR HG1 1 1
16 62230 1 1 35 THR HG21 H 10.427 4.946 13.970 1.00 . A A . 35 THR HG21 1 1
16 62231 1 1 35 THR HG22 H 10.233 3.802 15.298 1.00 . A A . 35 THR HG22 1 1
16 62232 1 1 35 THR HG23 H 11.035 3.299 13.810 1.00 . A A . 35 THR HG23 1 1
16 62233 1 1 35 THR N N 13.756 3.813 13.280 1.00 . A A . 35 THR N 1 1
16 62234 1 1 35 THR O O 14.034 7.113 14.645 1.00 . A A . 35 THR O 1 1
16 62235 1 1 35 THR OG1 O 12.798 3.492 15.836 1.00 . A A . 35 THR OG1 1 1
16 62236 1 1 36 HIS C C 17.049 7.124 14.401 1.00 . A A . 36 HIS C 1 1
16 62237 1 1 36 HIS CA C 16.502 6.132 15.422 1.00 . A A . 36 HIS CA 1 1
16 62238 1 1 36 HIS CB C 17.629 5.206 15.892 1.00 . A A . 36 HIS CB 1 1
16 62239 1 1 36 HIS CD2 C 16.857 4.075 18.093 1.00 . A A . 36 HIS CD2 1 1
16 62240 1 1 36 HIS CE1 C 16.537 2.053 17.318 1.00 . A A . 36 HIS CE1 1 1
16 62241 1 1 36 HIS CG C 17.164 4.093 16.777 1.00 . A A . 36 HIS CG 1 1
16 62242 1 1 36 HIS H H 15.541 4.385 14.741 1.00 . A A . 36 HIS H 1 1
16 62243 1 1 36 HIS HA H 16.115 6.678 16.270 1.00 . A A . 36 HIS HA 1 1
16 62244 1 1 36 HIS HB2 H 18.107 4.766 15.030 1.00 . A A . 36 HIS HB2 1 1
16 62245 1 1 36 HIS HB3 H 18.356 5.788 16.443 1.00 . A A . 36 HIS HB3 1 1
16 62246 1 1 36 HIS HD1 H 17.095 2.488 15.391 1.00 . A A . 36 HIS HD1 1 1
16 62247 1 1 36 HIS HD2 H 16.909 4.914 18.774 1.00 . A A . 36 HIS HD2 1 1
16 62248 1 1 36 HIS HE1 H 16.292 1.004 17.256 1.00 . A A . 36 HIS HE1 1 1
16 62249 1 1 36 HIS HE2 H 16.018 2.531 19.244 1.00 . A A . 36 HIS HE2 1 1
16 62250 1 1 36 HIS N N 15.412 5.350 14.852 1.00 . A A . 36 HIS N 1 1
16 62251 1 1 36 HIS ND1 N 16.954 2.807 16.321 1.00 . A A . 36 HIS ND1 1 1
16 62252 1 1 36 HIS NE2 N 16.468 2.797 18.404 1.00 . A A . 36 HIS NE2 1 1
16 62253 1 1 36 HIS O O 17.260 8.295 14.708 1.00 . A A . 36 HIS O 1 1
16 62254 1 1 37 THR C C 16.689 8.368 11.531 1.00 . A A . 37 THR C 1 1
16 62255 1 1 37 THR CA C 17.792 7.489 12.119 1.00 . A A . 37 THR CA 1 1
16 62256 1 1 37 THR CB C 18.430 6.637 11.002 1.00 . A A . 37 THR CB 1 1
16 62257 1 1 37 THR CG2 C 19.276 7.497 10.075 1.00 . A A . 37 THR CG2 1 1
16 62258 1 1 37 THR H H 17.080 5.700 12.996 1.00 . A A . 37 THR H 1 1
16 62259 1 1 37 THR HA H 18.558 8.123 12.541 1.00 . A A . 37 THR HA 1 1
16 62260 1 1 37 THR HB H 17.642 6.172 10.425 1.00 . A A . 37 THR HB 1 1
16 62261 1 1 37 THR HG1 H 18.695 4.992 12.075 1.00 . A A . 37 THR HG1 1 1
16 62262 1 1 37 THR HG21 H 18.653 8.252 9.617 1.00 . A A . 37 THR HG21 1 1
16 62263 1 1 37 THR HG22 H 19.713 6.876 9.307 1.00 . A A . 37 THR HG22 1 1
16 62264 1 1 37 THR HG23 H 20.060 7.973 10.643 1.00 . A A . 37 THR HG23 1 1
16 62265 1 1 37 THR N N 17.266 6.648 13.182 1.00 . A A . 37 THR N 1 1
16 62266 1 1 37 THR O O 16.963 9.438 10.984 1.00 . A A . 37 THR O 1 1
16 62267 1 1 37 THR OG1 O 19.254 5.617 11.580 1.00 . A A . 37 THR OG1 1 1
16 62268 1 1 38 ALA C C 14.222 10.035 11.872 1.00 . A A . 38 ALA C 1 1
16 62269 1 1 38 ALA CA C 14.296 8.678 11.175 1.00 . A A . 38 ALA CA 1 1
16 62270 1 1 38 ALA CB C 13.014 7.891 11.398 1.00 . A A . 38 ALA CB 1 1
16 62271 1 1 38 ALA H H 15.293 7.014 12.013 1.00 . A A . 38 ALA H 1 1
16 62272 1 1 38 ALA HA H 14.411 8.837 10.113 1.00 . A A . 38 ALA HA 1 1
16 62273 1 1 38 ALA HB1 H 12.843 7.773 12.458 1.00 . A A . 38 ALA HB1 1 1
16 62274 1 1 38 ALA HB2 H 13.105 6.917 10.939 1.00 . A A . 38 ALA HB2 1 1
16 62275 1 1 38 ALA HB3 H 12.186 8.422 10.955 1.00 . A A . 38 ALA HB3 1 1
16 62276 1 1 38 ALA N N 15.447 7.908 11.637 1.00 . A A . 38 ALA N 1 1
16 62277 1 1 38 ALA O O 14.071 10.117 13.092 1.00 . A A . 38 ALA O 1 1
16 62278 1 1 39 LYS C C 12.937 13.039 11.553 1.00 . A A . 39 LYS C 1 1
16 62279 1 1 39 LYS CA C 14.334 12.447 11.606 1.00 . A A . 39 LYS CA 1 1
16 62280 1 1 39 LYS CB C 15.303 13.332 10.818 1.00 . A A . 39 LYS CB 1 1
16 62281 1 1 39 LYS CD C 17.215 12.826 12.379 1.00 . A A . 39 LYS CD 1 1
16 62282 1 1 39 LYS CE C 17.143 14.181 13.064 1.00 . A A . 39 LYS CE 1 1
16 62283 1 1 39 LYS CG C 16.758 12.898 10.930 1.00 . A A . 39 LYS CG 1 1
16 62284 1 1 39 LYS H H 14.448 10.939 10.120 1.00 . A A . 39 LYS H 1 1
16 62285 1 1 39 LYS HA H 14.655 12.406 12.635 1.00 . A A . 39 LYS HA 1 1
16 62286 1 1 39 LYS HB2 H 15.024 13.310 9.774 1.00 . A A . 39 LYS HB2 1 1
16 62287 1 1 39 LYS HB3 H 15.223 14.346 11.179 1.00 . A A . 39 LYS HB3 1 1
16 62288 1 1 39 LYS HD2 H 16.583 12.132 12.913 1.00 . A A . 39 LYS HD2 1 1
16 62289 1 1 39 LYS HD3 H 18.236 12.475 12.406 1.00 . A A . 39 LYS HD3 1 1
16 62290 1 1 39 LYS HE2 H 17.906 14.822 12.650 1.00 . A A . 39 LYS HE2 1 1
16 62291 1 1 39 LYS HE3 H 16.172 14.615 12.878 1.00 . A A . 39 LYS HE3 1 1
16 62292 1 1 39 LYS HG2 H 16.867 11.922 10.481 1.00 . A A . 39 LYS HG2 1 1
16 62293 1 1 39 LYS HG3 H 17.377 13.610 10.402 1.00 . A A . 39 LYS HG3 1 1
16 62294 1 1 39 LYS HZ1 H 17.405 15.017 14.960 1.00 . A A . 39 LYS HZ1 1 1
16 62295 1 1 39 LYS HZ2 H 18.235 13.552 14.725 1.00 . A A . 39 LYS HZ2 1 1
16 62296 1 1 39 LYS HZ3 H 16.554 13.546 14.959 1.00 . A A . 39 LYS HZ3 1 1
16 62297 1 1 39 LYS N N 14.343 11.089 11.083 1.00 . A A . 39 LYS N 1 1
16 62298 1 1 39 LYS NZ N 17.350 14.068 14.527 1.00 . A A . 39 LYS NZ 1 1
16 62299 1 1 39 LYS O O 12.281 13.006 10.515 1.00 . A A . 39 LYS O 1 1
16 62300 1 1 40 TYR C C 11.208 15.563 12.092 1.00 . A A . 40 TYR C 1 1
16 62301 1 1 40 TYR CA C 11.170 14.189 12.738 1.00 . A A . 40 TYR CA 1 1
16 62302 1 1 40 TYR CB C 10.652 14.270 14.183 1.00 . A A . 40 TYR CB 1 1
16 62303 1 1 40 TYR CD1 C 11.487 16.341 15.358 1.00 . A A . 40 TYR CD1 1 1
16 62304 1 1 40 TYR CD2 C 12.525 14.259 15.876 1.00 . A A . 40 TYR CD2 1 1
16 62305 1 1 40 TYR CE1 C 12.337 16.987 16.234 1.00 . A A . 40 TYR CE1 1 1
16 62306 1 1 40 TYR CE2 C 13.373 14.896 16.757 1.00 . A A . 40 TYR CE2 1 1
16 62307 1 1 40 TYR CG C 11.566 14.968 15.164 1.00 . A A . 40 TYR CG 1 1
16 62308 1 1 40 TYR CZ C 13.216 16.241 17.001 1.00 . A A . 40 TYR CZ 1 1
16 62309 1 1 40 TYR H H 13.045 13.553 13.478 1.00 . A A . 40 TYR H 1 1
16 62310 1 1 40 TYR HA H 10.497 13.565 12.166 1.00 . A A . 40 TYR HA 1 1
16 62311 1 1 40 TYR HB2 H 9.713 14.801 14.185 1.00 . A A . 40 TYR HB2 1 1
16 62312 1 1 40 TYR HB3 H 10.484 13.266 14.546 1.00 . A A . 40 TYR HB3 1 1
16 62313 1 1 40 TYR HD1 H 10.748 16.908 14.812 1.00 . A A . 40 TYR HD1 1 1
16 62314 1 1 40 TYR HD2 H 12.597 13.192 15.736 1.00 . A A . 40 TYR HD2 1 1
16 62315 1 1 40 TYR HE1 H 12.261 18.056 16.371 1.00 . A A . 40 TYR HE1 1 1
16 62316 1 1 40 TYR HE2 H 14.110 14.327 17.303 1.00 . A A . 40 TYR HE2 1 1
16 62317 1 1 40 TYR HH H 13.638 17.591 18.285 1.00 . A A . 40 TYR HH 1 1
16 62318 1 1 40 TYR N N 12.483 13.570 12.677 1.00 . A A . 40 TYR N 1 1
16 62319 1 1 40 TYR O O 12.177 16.304 12.247 1.00 . A A . 40 TYR O 1 1
16 62320 1 1 40 TYR OH O 14.129 16.900 17.801 1.00 . A A . 40 TYR OH 1 1
16 62321 1 1 41 ASP C C 8.780 17.834 10.830 1.00 . A A . 41 ASP C 1 1
16 62322 1 1 41 ASP CA C 10.131 17.154 10.631 1.00 . A A . 41 ASP CA 1 1
16 62323 1 1 41 ASP CB C 10.402 16.905 9.148 1.00 . A A . 41 ASP CB 1 1
16 62324 1 1 41 ASP CG C 10.817 18.156 8.410 1.00 . A A . 41 ASP CG 1 1
16 62325 1 1 41 ASP H H 9.396 15.290 11.298 1.00 . A A . 41 ASP H 1 1
16 62326 1 1 41 ASP HA H 10.907 17.789 11.031 1.00 . A A . 41 ASP HA 1 1
16 62327 1 1 41 ASP HB2 H 11.192 16.175 9.051 1.00 . A A . 41 ASP HB2 1 1
16 62328 1 1 41 ASP HB3 H 9.504 16.518 8.686 1.00 . A A . 41 ASP HB3 1 1
16 62329 1 1 41 ASP N N 10.165 15.896 11.354 1.00 . A A . 41 ASP N 1 1
16 62330 1 1 41 ASP O O 7.796 17.492 10.171 1.00 . A A . 41 ASP O 1 1
16 62331 1 1 41 ASP OD1 O 11.584 18.958 8.980 1.00 . A A . 41 ASP OD1 1 1
16 62332 1 1 41 ASP OD2 O 10.420 18.325 7.240 1.00 . A A . 41 ASP OD2 1 1
16 62333 1 1 42 PRO C C 6.947 20.416 11.052 1.00 . A A . 42 PRO C 1 1
16 62334 1 1 42 PRO CA C 7.466 19.475 12.135 1.00 . A A . 42 PRO CA 1 1
16 62335 1 1 42 PRO CB C 7.850 20.262 13.389 1.00 . A A . 42 PRO CB 1 1
16 62336 1 1 42 PRO CD C 9.866 19.302 12.540 1.00 . A A . 42 PRO CD 1 1
16 62337 1 1 42 PRO CG C 9.311 20.504 13.251 1.00 . A A . 42 PRO CG 1 1
16 62338 1 1 42 PRO HA H 6.696 18.760 12.382 1.00 . A A . 42 PRO HA 1 1
16 62339 1 1 42 PRO HB2 H 7.297 21.189 13.419 1.00 . A A . 42 PRO HB2 1 1
16 62340 1 1 42 PRO HB3 H 7.630 19.675 14.269 1.00 . A A . 42 PRO HB3 1 1
16 62341 1 1 42 PRO HD2 H 10.673 19.595 11.887 1.00 . A A . 42 PRO HD2 1 1
16 62342 1 1 42 PRO HD3 H 10.201 18.563 13.252 1.00 . A A . 42 PRO HD3 1 1
16 62343 1 1 42 PRO HG2 H 9.481 21.396 12.668 1.00 . A A . 42 PRO HG2 1 1
16 62344 1 1 42 PRO HG3 H 9.761 20.601 14.228 1.00 . A A . 42 PRO HG3 1 1
16 62345 1 1 42 PRO N N 8.716 18.799 11.762 1.00 . A A . 42 PRO N 1 1
16 62346 1 1 42 PRO O O 5.813 20.890 11.126 1.00 . A A . 42 PRO O 1 1
16 62347 1 1 43 SER C C 6.481 20.762 7.958 1.00 . A A . 43 SER C 1 1
16 62348 1 1 43 SER CA C 7.373 21.525 8.934 1.00 . A A . 43 SER CA 1 1
16 62349 1 1 43 SER CB C 8.606 22.085 8.223 1.00 . A A . 43 SER CB 1 1
16 62350 1 1 43 SER H H 8.660 20.256 10.044 1.00 . A A . 43 SER H 1 1
16 62351 1 1 43 SER HA H 6.805 22.346 9.346 1.00 . A A . 43 SER HA 1 1
16 62352 1 1 43 SER HB2 H 8.306 22.537 7.290 1.00 . A A . 43 SER HB2 1 1
16 62353 1 1 43 SER HB3 H 9.072 22.832 8.850 1.00 . A A . 43 SER HB3 1 1
16 62354 1 1 43 SER HG H 9.401 20.727 7.052 1.00 . A A . 43 SER HG 1 1
16 62355 1 1 43 SER N N 7.771 20.667 10.041 1.00 . A A . 43 SER N 1 1
16 62356 1 1 43 SER O O 5.991 21.321 6.976 1.00 . A A . 43 SER O 1 1
16 62357 1 1 43 SER OG O 9.547 21.064 7.953 1.00 . A A . 43 SER OG 1 1
16 62358 1 1 44 LEU C C 3.953 18.775 8.017 1.00 . A A . 44 LEU C 1 1
16 62359 1 1 44 LEU CA C 5.364 18.669 7.455 1.00 . A A . 44 LEU CA 1 1
16 62360 1 1 44 LEU CB C 5.831 17.212 7.427 1.00 . A A . 44 LEU CB 1 1
16 62361 1 1 44 LEU CD1 C 7.517 15.493 6.723 1.00 . A A . 44 LEU CD1 1 1
16 62362 1 1 44 LEU CD2 C 7.085 17.472 5.267 1.00 . A A . 44 LEU CD2 1 1
16 62363 1 1 44 LEU CG C 7.158 16.969 6.701 1.00 . A A . 44 LEU CG 1 1
16 62364 1 1 44 LEU H H 6.692 19.098 9.039 1.00 . A A . 44 LEU H 1 1
16 62365 1 1 44 LEU HA H 5.366 19.061 6.448 1.00 . A A . 44 LEU HA 1 1
16 62366 1 1 44 LEU HB2 H 5.935 16.871 8.447 1.00 . A A . 44 LEU HB2 1 1
16 62367 1 1 44 LEU HB3 H 5.069 16.621 6.944 1.00 . A A . 44 LEU HB3 1 1
16 62368 1 1 44 LEU HD11 H 6.741 14.926 6.231 1.00 . A A . 44 LEU HD11 1 1
16 62369 1 1 44 LEU HD12 H 7.611 15.160 7.747 1.00 . A A . 44 LEU HD12 1 1
16 62370 1 1 44 LEU HD13 H 8.454 15.343 6.208 1.00 . A A . 44 LEU HD13 1 1
16 62371 1 1 44 LEU HD21 H 6.917 18.539 5.266 1.00 . A A . 44 LEU HD21 1 1
16 62372 1 1 44 LEU HD22 H 6.272 16.980 4.754 1.00 . A A . 44 LEU HD22 1 1
16 62373 1 1 44 LEU HD23 H 8.014 17.253 4.761 1.00 . A A . 44 LEU HD23 1 1
16 62374 1 1 44 LEU HG H 7.943 17.512 7.208 1.00 . A A . 44 LEU HG 1 1
16 62375 1 1 44 LEU N N 6.261 19.486 8.249 1.00 . A A . 44 LEU N 1 1
16 62376 1 1 44 LEU O O 3.757 18.766 9.237 1.00 . A A . 44 LEU O 1 1
16 62377 1 1 45 LYS C C 0.688 18.015 7.191 1.00 . A A . 45 LYS C 1 1
16 62378 1 1 45 LYS CA C 1.614 19.172 7.536 1.00 . A A . 45 LYS CA 1 1
16 62379 1 1 45 LYS CB C 1.130 20.457 6.862 1.00 . A A . 45 LYS CB 1 1
16 62380 1 1 45 LYS CD C 1.387 22.954 6.621 1.00 . A A . 45 LYS CD 1 1
16 62381 1 1 45 LYS CE C 0.005 23.270 7.171 1.00 . A A . 45 LYS CE 1 1
16 62382 1 1 45 LYS CG C 1.960 21.680 7.226 1.00 . A A . 45 LYS CG 1 1
16 62383 1 1 45 LYS H H 3.173 18.713 6.186 1.00 . A A . 45 LYS H 1 1
16 62384 1 1 45 LYS HA H 1.610 19.313 8.606 1.00 . A A . 45 LYS HA 1 1
16 62385 1 1 45 LYS HB2 H 1.170 20.323 5.791 1.00 . A A . 45 LYS HB2 1 1
16 62386 1 1 45 LYS HB3 H 0.108 20.638 7.157 1.00 . A A . 45 LYS HB3 1 1
16 62387 1 1 45 LYS HD2 H 2.049 23.777 6.847 1.00 . A A . 45 LYS HD2 1 1
16 62388 1 1 45 LYS HD3 H 1.319 22.832 5.550 1.00 . A A . 45 LYS HD3 1 1
16 62389 1 1 45 LYS HE2 H -0.345 24.187 6.722 1.00 . A A . 45 LYS HE2 1 1
16 62390 1 1 45 LYS HE3 H -0.666 22.466 6.913 1.00 . A A . 45 LYS HE3 1 1
16 62391 1 1 45 LYS HG2 H 1.979 21.784 8.300 1.00 . A A . 45 LYS HG2 1 1
16 62392 1 1 45 LYS HG3 H 2.966 21.539 6.858 1.00 . A A . 45 LYS HG3 1 1
16 62393 1 1 45 LYS HZ1 H 0.262 22.530 9.110 1.00 . A A . 45 LYS HZ1 1 1
16 62394 1 1 45 LYS HZ2 H -0.921 23.739 8.986 1.00 . A A . 45 LYS HZ2 1 1
16 62395 1 1 45 LYS HZ3 H 0.727 24.152 8.924 1.00 . A A . 45 LYS HZ3 1 1
16 62396 1 1 45 LYS N N 2.979 18.881 7.132 1.00 . A A . 45 LYS N 1 1
16 62397 1 1 45 LYS NZ N 0.019 23.435 8.648 1.00 . A A . 45 LYS NZ 1 1
16 62398 1 1 45 LYS O O 0.814 17.406 6.128 1.00 . A A . 45 LYS O 1 1
16 62399 1 1 46 PRO C C -2.031 16.807 6.628 1.00 . A A . 46 PRO C 1 1
16 62400 1 1 46 PRO CA C -1.223 16.620 7.902 1.00 . A A . 46 PRO CA 1 1
16 62401 1 1 46 PRO CB C -2.138 16.713 9.132 1.00 . A A . 46 PRO CB 1 1
16 62402 1 1 46 PRO CD C -0.475 18.403 9.369 1.00 . A A . 46 PRO CD 1 1
16 62403 1 1 46 PRO CG C -1.901 18.073 9.690 1.00 . A A . 46 PRO CG 1 1
16 62404 1 1 46 PRO HA H -0.738 15.655 7.882 1.00 . A A . 46 PRO HA 1 1
16 62405 1 1 46 PRO HB2 H -3.166 16.586 8.825 1.00 . A A . 46 PRO HB2 1 1
16 62406 1 1 46 PRO HB3 H -1.870 15.944 9.839 1.00 . A A . 46 PRO HB3 1 1
16 62407 1 1 46 PRO HD2 H -0.348 19.470 9.254 1.00 . A A . 46 PRO HD2 1 1
16 62408 1 1 46 PRO HD3 H 0.185 18.022 10.135 1.00 . A A . 46 PRO HD3 1 1
16 62409 1 1 46 PRO HG2 H -2.566 18.785 9.224 1.00 . A A . 46 PRO HG2 1 1
16 62410 1 1 46 PRO HG3 H -2.051 18.063 10.760 1.00 . A A . 46 PRO HG3 1 1
16 62411 1 1 46 PRO N N -0.258 17.705 8.094 1.00 . A A . 46 PRO N 1 1
16 62412 1 1 46 PRO O O -2.466 17.916 6.314 1.00 . A A . 46 PRO O 1 1
16 62413 1 1 47 LEU C C -4.399 16.033 4.816 1.00 . A A . 47 LEU C 1 1
16 62414 1 1 47 LEU CA C -2.912 15.784 4.622 1.00 . A A . 47 LEU CA 1 1
16 62415 1 1 47 LEU CB C -2.704 14.480 3.852 1.00 . A A . 47 LEU CB 1 1
16 62416 1 1 47 LEU CD1 C -1.192 12.684 2.981 1.00 . A A . 47 LEU CD1 1 1
16 62417 1 1 47 LEU CD2 C -0.435 15.065 2.935 1.00 . A A . 47 LEU CD2 1 1
16 62418 1 1 47 LEU CG C -1.250 14.026 3.693 1.00 . A A . 47 LEU CG 1 1
16 62419 1 1 47 LEU H H -1.959 14.852 6.247 1.00 . A A . 47 LEU H 1 1
16 62420 1 1 47 LEU HA H -2.487 16.601 4.057 1.00 . A A . 47 LEU HA 1 1
16 62421 1 1 47 LEU HB2 H -3.248 13.697 4.362 1.00 . A A . 47 LEU HB2 1 1
16 62422 1 1 47 LEU HB3 H -3.126 14.601 2.865 1.00 . A A . 47 LEU HB3 1 1
16 62423 1 1 47 LEU HD11 H -1.644 12.775 2.005 1.00 . A A . 47 LEU HD11 1 1
16 62424 1 1 47 LEU HD12 H -1.732 11.948 3.559 1.00 . A A . 47 LEU HD12 1 1
16 62425 1 1 47 LEU HD13 H -0.164 12.375 2.875 1.00 . A A . 47 LEU HD13 1 1
16 62426 1 1 47 LEU HD21 H -0.393 15.976 3.512 1.00 . A A . 47 LEU HD21 1 1
16 62427 1 1 47 LEU HD22 H -0.902 15.264 1.982 1.00 . A A . 47 LEU HD22 1 1
16 62428 1 1 47 LEU HD23 H 0.565 14.692 2.776 1.00 . A A . 47 LEU HD23 1 1
16 62429 1 1 47 LEU HG H -0.809 13.902 4.672 1.00 . A A . 47 LEU HG 1 1
16 62430 1 1 47 LEU N N -2.237 15.722 5.904 1.00 . A A . 47 LEU N 1 1
16 62431 1 1 47 LEU O O -5.018 15.466 5.714 1.00 . A A . 47 LEU O 1 1
16 62432 1 1 48 SER C C -7.042 16.192 3.018 1.00 . A A . 48 SER C 1 1
16 62433 1 1 48 SER CA C -6.382 17.142 4.007 1.00 . A A . 48 SER CA 1 1
16 62434 1 1 48 SER CB C -6.674 18.602 3.647 1.00 . A A . 48 SER CB 1 1
16 62435 1 1 48 SER H H -4.405 17.360 3.328 1.00 . A A . 48 SER H 1 1
16 62436 1 1 48 SER HA H -6.748 16.934 5.002 1.00 . A A . 48 SER HA 1 1
16 62437 1 1 48 SER HB2 H -5.978 19.245 4.167 1.00 . A A . 48 SER HB2 1 1
16 62438 1 1 48 SER HB3 H -6.556 18.738 2.582 1.00 . A A . 48 SER HB3 1 1
16 62439 1 1 48 SER HG H -8.075 18.931 4.982 1.00 . A A . 48 SER HG 1 1
16 62440 1 1 48 SER N N -4.959 16.891 3.986 1.00 . A A . 48 SER N 1 1
16 62441 1 1 48 SER O O -6.714 16.196 1.830 1.00 . A A . 48 SER O 1 1
16 62442 1 1 48 SER OG O -7.992 18.972 4.012 1.00 . A A . 48 SER OG 1 1
16 62443 1 1 49 VAL C C -10.001 14.516 2.505 1.00 . A A . 49 VAL C 1 1
16 62444 1 1 49 VAL CA C -8.510 14.306 2.695 1.00 . A A . 49 VAL CA 1 1
16 62445 1 1 49 VAL CB C -8.289 12.911 3.320 1.00 . A A . 49 VAL CB 1 1
16 62446 1 1 49 VAL CG1 C -8.302 11.840 2.240 1.00 . A A . 49 VAL CG1 1 1
16 62447 1 1 49 VAL CG2 C -6.999 12.861 4.126 1.00 . A A . 49 VAL CG2 1 1
16 62448 1 1 49 VAL H H -8.260 15.485 4.437 1.00 . A A . 49 VAL H 1 1
16 62449 1 1 49 VAL HA H -8.023 14.329 1.730 1.00 . A A . 49 VAL HA 1 1
16 62450 1 1 49 VAL HB H -9.113 12.715 3.991 1.00 . A A . 49 VAL HB 1 1
16 62451 1 1 49 VAL HG11 H -8.139 10.872 2.689 1.00 . A A . 49 VAL HG11 1 1
16 62452 1 1 49 VAL HG12 H -7.519 12.041 1.524 1.00 . A A . 49 VAL HG12 1 1
16 62453 1 1 49 VAL HG13 H -9.259 11.849 1.736 1.00 . A A . 49 VAL HG13 1 1
16 62454 1 1 49 VAL HG21 H -6.860 11.865 4.521 1.00 . A A . 49 VAL HG21 1 1
16 62455 1 1 49 VAL HG22 H -7.057 13.565 4.942 1.00 . A A . 49 VAL HG22 1 1
16 62456 1 1 49 VAL HG23 H -6.166 13.115 3.490 1.00 . A A . 49 VAL HG23 1 1
16 62457 1 1 49 VAL N N -7.945 15.364 3.509 1.00 . A A . 49 VAL N 1 1
16 62458 1 1 49 VAL O O -10.780 14.391 3.452 1.00 . A A . 49 VAL O 1 1
16 62459 1 1 50 SER C C -12.316 13.658 0.405 1.00 . A A . 50 SER C 1 1
16 62460 1 1 50 SER CA C -11.807 14.973 0.980 1.00 . A A . 50 SER CA 1 1
16 62461 1 1 50 SER CB C -12.014 16.118 -0.016 1.00 . A A . 50 SER CB 1 1
16 62462 1 1 50 SER H H -9.734 14.979 0.578 1.00 . A A . 50 SER H 1 1
16 62463 1 1 50 SER HA H -12.336 15.191 1.895 1.00 . A A . 50 SER HA 1 1
16 62464 1 1 50 SER HB2 H -11.597 17.025 0.393 1.00 . A A . 50 SER HB2 1 1
16 62465 1 1 50 SER HB3 H -11.509 15.877 -0.939 1.00 . A A . 50 SER HB3 1 1
16 62466 1 1 50 SER HG H -13.503 16.429 -1.255 1.00 . A A . 50 SER HG 1 1
16 62467 1 1 50 SER N N -10.402 14.839 1.291 1.00 . A A . 50 SER N 1 1
16 62468 1 1 50 SER O O -12.288 13.439 -0.805 1.00 . A A . 50 SER O 1 1
16 62469 1 1 50 SER OG O -13.388 16.334 -0.291 1.00 . A A . 50 SER OG 1 1
16 62470 1 1 51 TYR C C -14.806 11.429 1.068 1.00 . A A . 51 TYR C 1 1
16 62471 1 1 51 TYR CA C -13.295 11.478 0.893 1.00 . A A . 51 TYR CA 1 1
16 62472 1 1 51 TYR CB C -12.643 10.380 1.741 1.00 . A A . 51 TYR CB 1 1
16 62473 1 1 51 TYR CD1 C -13.593 11.011 4.005 1.00 . A A . 51 TYR CD1 1 1
16 62474 1 1 51 TYR CD2 C -11.227 10.908 3.764 1.00 . A A . 51 TYR CD2 1 1
16 62475 1 1 51 TYR CE1 C -13.446 11.387 5.324 1.00 . A A . 51 TYR CE1 1 1
16 62476 1 1 51 TYR CE2 C -11.072 11.278 5.085 1.00 . A A . 51 TYR CE2 1 1
16 62477 1 1 51 TYR CG C -12.486 10.767 3.199 1.00 . A A . 51 TYR CG 1 1
16 62478 1 1 51 TYR CZ C -12.184 11.517 5.860 1.00 . A A . 51 TYR CZ 1 1
16 62479 1 1 51 TYR H H -12.655 12.950 2.247 1.00 . A A . 51 TYR H 1 1
16 62480 1 1 51 TYR HA H -13.054 11.313 -0.146 1.00 . A A . 51 TYR HA 1 1
16 62481 1 1 51 TYR HB2 H -13.252 9.489 1.695 1.00 . A A . 51 TYR HB2 1 1
16 62482 1 1 51 TYR HB3 H -11.663 10.162 1.345 1.00 . A A . 51 TYR HB3 1 1
16 62483 1 1 51 TYR HD1 H -14.582 10.906 3.582 1.00 . A A . 51 TYR HD1 1 1
16 62484 1 1 51 TYR HD2 H -10.356 10.720 3.154 1.00 . A A . 51 TYR HD2 1 1
16 62485 1 1 51 TYR HE1 H -14.319 11.572 5.933 1.00 . A A . 51 TYR HE1 1 1
16 62486 1 1 51 TYR HE2 H -10.082 11.381 5.504 1.00 . A A . 51 TYR HE2 1 1
16 62487 1 1 51 TYR HH H -12.597 11.336 7.739 1.00 . A A . 51 TYR HH 1 1
16 62488 1 1 51 TYR N N -12.757 12.773 1.287 1.00 . A A . 51 TYR N 1 1
16 62489 1 1 51 TYR O O -15.435 10.403 0.811 1.00 . A A . 51 TYR O 1 1
16 62490 1 1 51 TYR OH O -12.034 11.896 7.172 1.00 . A A . 51 TYR OH 1 1
16 62491 1 1 52 ASP C C -17.634 12.237 0.546 1.00 . A A . 52 ASP C 1 1
16 62492 1 1 52 ASP CA C -16.818 12.610 1.778 1.00 . A A . 52 ASP CA 1 1
16 62493 1 1 52 ASP CB C -17.205 14.016 2.241 1.00 . A A . 52 ASP CB 1 1
16 62494 1 1 52 ASP CG C -18.682 14.132 2.566 1.00 . A A . 52 ASP CG 1 1
16 62495 1 1 52 ASP H H -14.823 13.332 1.685 1.00 . A A . 52 ASP H 1 1
16 62496 1 1 52 ASP HA H -17.043 11.908 2.568 1.00 . A A . 52 ASP HA 1 1
16 62497 1 1 52 ASP HB2 H -16.639 14.265 3.125 1.00 . A A . 52 ASP HB2 1 1
16 62498 1 1 52 ASP HB3 H -16.971 14.723 1.458 1.00 . A A . 52 ASP HB3 1 1
16 62499 1 1 52 ASP N N -15.381 12.538 1.513 1.00 . A A . 52 ASP N 1 1
16 62500 1 1 52 ASP O O -18.711 11.648 0.653 1.00 . A A . 52 ASP O 1 1
16 62501 1 1 52 ASP OD1 O -19.058 13.885 3.729 1.00 . A A . 52 ASP OD1 1 1
16 62502 1 1 52 ASP OD2 O -19.476 14.474 1.665 1.00 . A A . 52 ASP OD2 1 1
16 62503 1 1 53 GLN C C -17.300 11.095 -2.583 1.00 . A A . 53 GLN C 1 1
16 62504 1 1 53 GLN CA C -17.816 12.341 -1.869 1.00 . A A . 53 GLN CA 1 1
16 62505 1 1 53 GLN CB C -17.670 13.552 -2.802 1.00 . A A . 53 GLN CB 1 1
16 62506 1 1 53 GLN CD C -17.199 15.487 -1.208 1.00 . A A . 53 GLN CD 1 1
16 62507 1 1 53 GLN CG C -18.154 14.876 -2.219 1.00 . A A . 53 GLN CG 1 1
16 62508 1 1 53 GLN H H -16.208 12.959 -0.647 1.00 . A A . 53 GLN H 1 1
16 62509 1 1 53 GLN HA H -18.860 12.203 -1.634 1.00 . A A . 53 GLN HA 1 1
16 62510 1 1 53 GLN HB2 H -16.628 13.663 -3.061 1.00 . A A . 53 GLN HB2 1 1
16 62511 1 1 53 GLN HB3 H -18.232 13.357 -3.704 1.00 . A A . 53 GLN HB3 1 1
16 62512 1 1 53 GLN HE21 H -15.629 14.685 -2.135 1.00 . A A . 53 GLN HE21 1 1
16 62513 1 1 53 GLN HE22 H -15.271 15.638 -0.734 1.00 . A A . 53 GLN HE22 1 1
16 62514 1 1 53 GLN HG2 H -18.287 15.578 -3.029 1.00 . A A . 53 GLN HG2 1 1
16 62515 1 1 53 GLN HG3 H -19.106 14.709 -1.735 1.00 . A A . 53 GLN HG3 1 1
16 62516 1 1 53 GLN N N -17.104 12.563 -0.622 1.00 . A A . 53 GLN N 1 1
16 62517 1 1 53 GLN NE2 N -15.904 15.242 -1.374 1.00 . A A . 53 GLN NE2 1 1
16 62518 1 1 53 GLN O O -17.705 10.813 -3.704 1.00 . A A . 53 GLN O 1 1
16 62519 1 1 53 GLN OE1 O -17.617 16.184 -0.284 1.00 . A A . 53 GLN OE1 1 1
16 62520 1 1 54 ALA C C -16.726 8.108 -2.926 1.00 . A A . 54 ALA C 1 1
16 62521 1 1 54 ALA CA C -15.747 9.224 -2.577 1.00 . A A . 54 ALA CA 1 1
16 62522 1 1 54 ALA CB C -14.633 8.690 -1.690 1.00 . A A . 54 ALA CB 1 1
16 62523 1 1 54 ALA H H -16.242 10.514 -0.980 1.00 . A A . 54 ALA H 1 1
16 62524 1 1 54 ALA HA H -15.299 9.593 -3.490 1.00 . A A . 54 ALA HA 1 1
16 62525 1 1 54 ALA HB1 H -13.966 9.496 -1.426 1.00 . A A . 54 ALA HB1 1 1
16 62526 1 1 54 ALA HB2 H -14.083 7.928 -2.222 1.00 . A A . 54 ALA HB2 1 1
16 62527 1 1 54 ALA HB3 H -15.059 8.267 -0.794 1.00 . A A . 54 ALA HB3 1 1
16 62528 1 1 54 ALA N N -16.420 10.343 -1.929 1.00 . A A . 54 ALA N 1 1
16 62529 1 1 54 ALA O O -17.484 7.645 -2.074 1.00 . A A . 54 ALA O 1 1
16 62530 1 1 55 THR C C -16.780 5.377 -4.994 1.00 . A A . 55 THR C 1 1
16 62531 1 1 55 THR CA C -17.577 6.628 -4.650 1.00 . A A . 55 THR CA 1 1
16 62532 1 1 55 THR CB C -18.365 7.075 -5.899 1.00 . A A . 55 THR CB 1 1
16 62533 1 1 55 THR CG2 C -19.283 5.964 -6.385 1.00 . A A . 55 THR CG2 1 1
16 62534 1 1 55 THR H H -16.060 8.087 -4.803 1.00 . A A . 55 THR H 1 1
16 62535 1 1 55 THR HA H -18.282 6.398 -3.864 1.00 . A A . 55 THR HA 1 1
16 62536 1 1 55 THR HB H -17.660 7.306 -6.685 1.00 . A A . 55 THR HB 1 1
16 62537 1 1 55 THR HG1 H -19.425 8.219 -4.678 1.00 . A A . 55 THR HG1 1 1
16 62538 1 1 55 THR HG21 H -18.695 5.094 -6.634 1.00 . A A . 55 THR HG21 1 1
16 62539 1 1 55 THR HG22 H -19.819 6.298 -7.261 1.00 . A A . 55 THR HG22 1 1
16 62540 1 1 55 THR HG23 H -19.987 5.712 -5.606 1.00 . A A . 55 THR HG23 1 1
16 62541 1 1 55 THR N N -16.698 7.684 -4.179 1.00 . A A . 55 THR N 1 1
16 62542 1 1 55 THR O O -16.071 5.347 -5.997 1.00 . A A . 55 THR O 1 1
16 62543 1 1 55 THR OG1 O -19.139 8.244 -5.609 1.00 . A A . 55 THR OG1 1 1
16 62544 1 1 56 SER C C -17.102 2.316 -5.454 1.00 . A A . 56 SER C 1 1
16 62545 1 1 56 SER CA C -16.241 3.087 -4.456 1.00 . A A . 56 SER CA 1 1
16 62546 1 1 56 SER CB C -16.036 2.282 -3.172 1.00 . A A . 56 SER CB 1 1
16 62547 1 1 56 SER H H -17.399 4.453 -3.329 1.00 . A A . 56 SER H 1 1
16 62548 1 1 56 SER HA H -15.281 3.294 -4.906 1.00 . A A . 56 SER HA 1 1
16 62549 1 1 56 SER HB2 H -15.689 2.939 -2.388 1.00 . A A . 56 SER HB2 1 1
16 62550 1 1 56 SER HB3 H -16.973 1.832 -2.878 1.00 . A A . 56 SER HB3 1 1
16 62551 1 1 56 SER HG H -14.399 1.556 -3.976 1.00 . A A . 56 SER HG 1 1
16 62552 1 1 56 SER N N -16.880 4.355 -4.164 1.00 . A A . 56 SER N 1 1
16 62553 1 1 56 SER O O -18.321 2.491 -5.496 1.00 . A A . 56 SER O 1 1
16 62554 1 1 56 SER OG O -15.078 1.254 -3.362 1.00 . A A . 56 SER OG 1 1
16 62555 1 1 57 LEU C C -17.120 -0.701 -7.192 1.00 . A A . 57 LEU C 1 1
16 62556 1 1 57 LEU CA C -17.153 0.813 -7.357 1.00 . A A . 57 LEU CA 1 1
16 62557 1 1 57 LEU CB C -16.515 1.196 -8.695 1.00 . A A . 57 LEU CB 1 1
16 62558 1 1 57 LEU CD1 C -15.738 2.956 -10.290 1.00 . A A . 57 LEU CD1 1 1
16 62559 1 1 57 LEU CD2 C -17.901 3.249 -9.070 1.00 . A A . 57 LEU CD2 1 1
16 62560 1 1 57 LEU CG C -16.488 2.692 -8.996 1.00 . A A . 57 LEU CG 1 1
16 62561 1 1 57 LEU H H -15.506 1.331 -6.129 1.00 . A A . 57 LEU H 1 1
16 62562 1 1 57 LEU HA H -18.181 1.140 -7.355 1.00 . A A . 57 LEU HA 1 1
16 62563 1 1 57 LEU HB2 H -15.500 0.829 -8.704 1.00 . A A . 57 LEU HB2 1 1
16 62564 1 1 57 LEU HB3 H -17.064 0.704 -9.483 1.00 . A A . 57 LEU HB3 1 1
16 62565 1 1 57 LEU HD11 H -14.725 2.593 -10.200 1.00 . A A . 57 LEU HD11 1 1
16 62566 1 1 57 LEU HD12 H -15.724 4.018 -10.488 1.00 . A A . 57 LEU HD12 1 1
16 62567 1 1 57 LEU HD13 H -16.234 2.445 -11.103 1.00 . A A . 57 LEU HD13 1 1
16 62568 1 1 57 LEU HD21 H -18.452 2.735 -9.844 1.00 . A A . 57 LEU HD21 1 1
16 62569 1 1 57 LEU HD22 H -17.863 4.304 -9.297 1.00 . A A . 57 LEU HD22 1 1
16 62570 1 1 57 LEU HD23 H -18.396 3.104 -8.121 1.00 . A A . 57 LEU HD23 1 1
16 62571 1 1 57 LEU HG H -15.968 3.204 -8.198 1.00 . A A . 57 LEU HG 1 1
16 62572 1 1 57 LEU N N -16.464 1.491 -6.269 1.00 . A A . 57 LEU N 1 1
16 62573 1 1 57 LEU O O -18.161 -1.357 -7.198 1.00 . A A . 57 LEU O 1 1
16 62574 1 1 58 ARG C C -14.397 -3.048 -6.382 1.00 . A A . 58 ARG C 1 1
16 62575 1 1 58 ARG CA C -15.745 -2.694 -6.985 1.00 . A A . 58 ARG CA 1 1
16 62576 1 1 58 ARG CB C -15.836 -3.301 -8.386 1.00 . A A . 58 ARG CB 1 1
16 62577 1 1 58 ARG CD C -14.693 -3.537 -10.612 1.00 . A A . 58 ARG CD 1 1
16 62578 1 1 58 ARG CG C -14.875 -2.668 -9.381 1.00 . A A . 58 ARG CG 1 1
16 62579 1 1 58 ARG CZ C -16.130 -4.980 -11.990 1.00 . A A . 58 ARG CZ 1 1
16 62580 1 1 58 ARG H H -15.139 -0.673 -6.961 1.00 . A A . 58 ARG H 1 1
16 62581 1 1 58 ARG HA H -16.527 -3.107 -6.368 1.00 . A A . 58 ARG HA 1 1
16 62582 1 1 58 ARG HB2 H -15.617 -4.357 -8.325 1.00 . A A . 58 ARG HB2 1 1
16 62583 1 1 58 ARG HB3 H -16.840 -3.169 -8.757 1.00 . A A . 58 ARG HB3 1 1
16 62584 1 1 58 ARG HD2 H -14.103 -2.994 -11.336 1.00 . A A . 58 ARG HD2 1 1
16 62585 1 1 58 ARG HD3 H -14.167 -4.437 -10.326 1.00 . A A . 58 ARG HD3 1 1
16 62586 1 1 58 ARG HE H -16.744 -3.324 -11.030 1.00 . A A . 58 ARG HE 1 1
16 62587 1 1 58 ARG HG2 H -15.268 -1.710 -9.685 1.00 . A A . 58 ARG HG2 1 1
16 62588 1 1 58 ARG HG3 H -13.916 -2.531 -8.903 1.00 . A A . 58 ARG HG3 1 1
16 62589 1 1 58 ARG HH11 H -14.171 -5.512 -11.948 1.00 . A A . 58 ARG HH11 1 1
16 62590 1 1 58 ARG HH12 H -15.212 -6.573 -12.860 1.00 . A A . 58 ARG HH12 1 1
16 62591 1 1 58 ARG HH21 H -18.126 -4.691 -12.244 1.00 . A A . 58 ARG HH21 1 1
16 62592 1 1 58 ARG HH22 H -17.464 -6.097 -13.042 1.00 . A A . 58 ARG HH22 1 1
16 62593 1 1 58 ARG N N -15.923 -1.250 -7.044 1.00 . A A . 58 ARG N 1 1
16 62594 1 1 58 ARG NE N -15.964 -3.905 -11.224 1.00 . A A . 58 ARG NE 1 1
16 62595 1 1 58 ARG NH1 N -15.088 -5.744 -12.292 1.00 . A A . 58 ARG NH1 1 1
16 62596 1 1 58 ARG NH2 N -17.332 -5.278 -12.465 1.00 . A A . 58 ARG NH2 1 1
16 62597 1 1 58 ARG O O -13.483 -2.231 -6.367 1.00 . A A . 58 ARG O 1 1
16 62598 1 1 59 ILE C C -12.543 -5.927 -6.258 1.00 . A A . 59 ILE C 1 1
16 62599 1 1 59 ILE CA C -13.019 -4.768 -5.383 1.00 . A A . 59 ILE CA 1 1
16 62600 1 1 59 ILE CB C -13.142 -5.203 -3.903 1.00 . A A . 59 ILE CB 1 1
16 62601 1 1 59 ILE CD1 C -11.787 -5.930 -1.869 1.00 . A A . 59 ILE CD1 1 1
16 62602 1 1 59 ILE CG1 C -11.795 -5.696 -3.365 1.00 . A A . 59 ILE CG1 1 1
16 62603 1 1 59 ILE CG2 C -14.214 -6.274 -3.743 1.00 . A A . 59 ILE CG2 1 1
16 62604 1 1 59 ILE H H -15.072 -4.856 -5.878 1.00 . A A . 59 ILE H 1 1
16 62605 1 1 59 ILE HA H -12.296 -3.967 -5.444 1.00 . A A . 59 ILE HA 1 1
16 62606 1 1 59 ILE HB H -13.451 -4.341 -3.330 1.00 . A A . 59 ILE HB 1 1
16 62607 1 1 59 ILE HD11 H -12.531 -6.671 -1.617 1.00 . A A . 59 ILE HD11 1 1
16 62608 1 1 59 ILE HD12 H -12.013 -5.006 -1.358 1.00 . A A . 59 ILE HD12 1 1
16 62609 1 1 59 ILE HD13 H -10.812 -6.280 -1.565 1.00 . A A . 59 ILE HD13 1 1
16 62610 1 1 59 ILE HG12 H -11.544 -6.629 -3.846 1.00 . A A . 59 ILE HG12 1 1
16 62611 1 1 59 ILE HG13 H -11.035 -4.963 -3.592 1.00 . A A . 59 ILE HG13 1 1
16 62612 1 1 59 ILE HG21 H -14.260 -6.585 -2.710 1.00 . A A . 59 ILE HG21 1 1
16 62613 1 1 59 ILE HG22 H -13.971 -7.123 -4.364 1.00 . A A . 59 ILE HG22 1 1
16 62614 1 1 59 ILE HG23 H -15.172 -5.874 -4.042 1.00 . A A . 59 ILE HG23 1 1
16 62615 1 1 59 ILE N N -14.280 -4.268 -5.894 1.00 . A A . 59 ILE N 1 1
16 62616 1 1 59 ILE O O -13.352 -6.727 -6.726 1.00 . A A . 59 ILE O 1 1
16 62617 1 1 60 LEU C C -9.566 -7.773 -6.777 1.00 . A A . 60 LEU C 1 1
16 62618 1 1 60 LEU CA C -10.689 -6.972 -7.431 1.00 . A A . 60 LEU CA 1 1
16 62619 1 1 60 LEU CB C -10.167 -6.245 -8.677 1.00 . A A . 60 LEU CB 1 1
16 62620 1 1 60 LEU CD1 C -10.427 -8.122 -10.330 1.00 . A A . 60 LEU CD1 1 1
16 62621 1 1 60 LEU CD2 C -8.852 -6.251 -10.805 1.00 . A A . 60 LEU CD2 1 1
16 62622 1 1 60 LEU CG C -9.464 -7.119 -9.721 1.00 . A A . 60 LEU CG 1 1
16 62623 1 1 60 LEU H H -10.631 -5.387 -6.029 1.00 . A A . 60 LEU H 1 1
16 62624 1 1 60 LEU HA H -11.481 -7.645 -7.720 1.00 . A A . 60 LEU HA 1 1
16 62625 1 1 60 LEU HB2 H -11.005 -5.760 -9.155 1.00 . A A . 60 LEU HB2 1 1
16 62626 1 1 60 LEU HB3 H -9.473 -5.483 -8.354 1.00 . A A . 60 LEU HB3 1 1
16 62627 1 1 60 LEU HD11 H -10.877 -8.713 -9.547 1.00 . A A . 60 LEU HD11 1 1
16 62628 1 1 60 LEU HD12 H -9.890 -8.769 -11.008 1.00 . A A . 60 LEU HD12 1 1
16 62629 1 1 60 LEU HD13 H -11.198 -7.594 -10.873 1.00 . A A . 60 LEU HD13 1 1
16 62630 1 1 60 LEU HD21 H -8.356 -6.877 -11.531 1.00 . A A . 60 LEU HD21 1 1
16 62631 1 1 60 LEU HD22 H -8.136 -5.574 -10.364 1.00 . A A . 60 LEU HD22 1 1
16 62632 1 1 60 LEU HD23 H -9.631 -5.683 -11.293 1.00 . A A . 60 LEU HD23 1 1
16 62633 1 1 60 LEU HG H -8.667 -7.670 -9.241 1.00 . A A . 60 LEU HG 1 1
16 62634 1 1 60 LEU N N -11.243 -5.999 -6.500 1.00 . A A . 60 LEU N 1 1
16 62635 1 1 60 LEU O O -8.736 -7.222 -6.050 1.00 . A A . 60 LEU O 1 1
16 62636 1 1 61 ASN C C -7.369 -10.073 -7.527 1.00 . A A . 61 ASN C 1 1
16 62637 1 1 61 ASN CA C -8.498 -9.936 -6.512 1.00 . A A . 61 ASN CA 1 1
16 62638 1 1 61 ASN CB C -9.055 -11.324 -6.149 1.00 . A A . 61 ASN CB 1 1
16 62639 1 1 61 ASN CG C -8.004 -12.277 -5.572 1.00 . A A . 61 ASN CG 1 1
16 62640 1 1 61 ASN H H -10.266 -9.463 -7.580 1.00 . A A . 61 ASN H 1 1
16 62641 1 1 61 ASN HA H -8.104 -9.472 -5.621 1.00 . A A . 61 ASN HA 1 1
16 62642 1 1 61 ASN HB2 H -9.837 -11.205 -5.415 1.00 . A A . 61 ASN HB2 1 1
16 62643 1 1 61 ASN HB3 H -9.470 -11.776 -7.038 1.00 . A A . 61 ASN HB3 1 1
16 62644 1 1 61 ASN HD21 H -9.372 -13.111 -4.396 1.00 . A A . 61 ASN HD21 1 1
16 62645 1 1 61 ASN HD22 H -7.769 -13.762 -4.280 1.00 . A A . 61 ASN HD22 1 1
16 62646 1 1 61 ASN N N -9.550 -9.073 -7.031 1.00 . A A . 61 ASN N 1 1
16 62647 1 1 61 ASN ND2 N -8.421 -13.134 -4.656 1.00 . A A . 61 ASN ND2 1 1
16 62648 1 1 61 ASN O O -7.578 -10.530 -8.654 1.00 . A A . 61 ASN O 1 1
16 62649 1 1 61 ASN OD1 O -6.833 -12.247 -5.939 1.00 . A A . 61 ASN OD1 1 1
16 62650 1 1 62 ASN C C -3.950 -10.530 -6.951 1.00 . A A . 62 ASN C 1 1
16 62651 1 1 62 ASN CA C -4.970 -9.893 -7.874 1.00 . A A . 62 ASN CA 1 1
16 62652 1 1 62 ASN CB C -4.398 -8.597 -8.458 1.00 . A A . 62 ASN CB 1 1
16 62653 1 1 62 ASN CG C -5.158 -8.092 -9.668 1.00 . A A . 62 ASN CG 1 1
16 62654 1 1 62 ASN H H -6.116 -9.194 -6.255 1.00 . A A . 62 ASN H 1 1
16 62655 1 1 62 ASN HA H -5.202 -10.578 -8.675 1.00 . A A . 62 ASN HA 1 1
16 62656 1 1 62 ASN HB2 H -4.428 -7.829 -7.700 1.00 . A A . 62 ASN HB2 1 1
16 62657 1 1 62 ASN HB3 H -3.372 -8.765 -8.747 1.00 . A A . 62 ASN HB3 1 1
16 62658 1 1 62 ASN HD21 H -6.191 -6.825 -8.532 1.00 . A A . 62 ASN HD21 1 1
16 62659 1 1 62 ASN HD22 H -6.548 -6.798 -10.228 1.00 . A A . 62 ASN HD22 1 1
16 62660 1 1 62 ASN N N -6.185 -9.655 -7.117 1.00 . A A . 62 ASN N 1 1
16 62661 1 1 62 ASN ND2 N -6.058 -7.149 -9.456 1.00 . A A . 62 ASN ND2 1 1
16 62662 1 1 62 ASN O O -3.922 -10.227 -5.757 1.00 . A A . 62 ASN O 1 1
16 62663 1 1 62 ASN OD1 O -4.910 -8.520 -10.794 1.00 . A A . 62 ASN OD1 1 1
16 62664 1 1 63 GLY C C -1.033 -11.298 -6.130 1.00 . A A . 63 GLY C 1 1
16 62665 1 1 63 GLY CA C -2.170 -12.145 -6.673 1.00 . A A . 63 GLY CA 1 1
16 62666 1 1 63 GLY H H -3.153 -11.583 -8.461 1.00 . A A . 63 GLY H 1 1
16 62667 1 1 63 GLY HA2 H -2.702 -12.576 -5.838 1.00 . A A . 63 GLY HA2 1 1
16 62668 1 1 63 GLY HA3 H -1.753 -12.947 -7.265 1.00 . A A . 63 GLY HA3 1 1
16 62669 1 1 63 GLY N N -3.115 -11.407 -7.493 1.00 . A A . 63 GLY N 1 1
16 62670 1 1 63 GLY O O -0.099 -11.823 -5.527 1.00 . A A . 63 GLY O 1 1
16 62671 1 1 64 HIS C C -0.738 -8.169 -4.773 1.00 . A A . 64 HIS C 1 1
16 62672 1 1 64 HIS CA C -0.094 -9.092 -5.802 1.00 . A A . 64 HIS CA 1 1
16 62673 1 1 64 HIS CB C 0.572 -8.282 -6.919 1.00 . A A . 64 HIS CB 1 1
16 62674 1 1 64 HIS CD2 C 2.854 -7.736 -5.815 1.00 . A A . 64 HIS CD2 1 1
16 62675 1 1 64 HIS CE1 C 2.839 -5.563 -6.100 1.00 . A A . 64 HIS CE1 1 1
16 62676 1 1 64 HIS CG C 1.698 -7.416 -6.444 1.00 . A A . 64 HIS CG 1 1
16 62677 1 1 64 HIS H H -1.840 -9.629 -6.864 1.00 . A A . 64 HIS H 1 1
16 62678 1 1 64 HIS HA H 0.656 -9.692 -5.307 1.00 . A A . 64 HIS HA 1 1
16 62679 1 1 64 HIS HB2 H 0.968 -8.963 -7.659 1.00 . A A . 64 HIS HB2 1 1
16 62680 1 1 64 HIS HB3 H -0.166 -7.645 -7.382 1.00 . A A . 64 HIS HB3 1 1
16 62681 1 1 64 HIS HD1 H 1.010 -5.500 -7.043 1.00 . A A . 64 HIS HD1 1 1
16 62682 1 1 64 HIS HD2 H 3.174 -8.727 -5.527 1.00 . A A . 64 HIS HD2 1 1
16 62683 1 1 64 HIS HE1 H 3.130 -4.523 -6.084 1.00 . A A . 64 HIS HE1 1 1
16 62684 1 1 64 HIS HE2 H 4.399 -6.482 -5.116 1.00 . A A . 64 HIS HE2 1 1
16 62685 1 1 64 HIS N N -1.095 -9.995 -6.345 1.00 . A A . 64 HIS N 1 1
16 62686 1 1 64 HIS ND1 N 1.719 -6.045 -6.607 1.00 . A A . 64 HIS ND1 1 1
16 62687 1 1 64 HIS NE2 N 3.544 -6.568 -5.615 1.00 . A A . 64 HIS NE2 1 1
16 62688 1 1 64 HIS O O -0.273 -8.070 -3.640 1.00 . A A . 64 HIS O 1 1
16 62689 1 1 65 ALA C C -4.057 -6.774 -4.563 1.00 . A A . 65 ALA C 1 1
16 62690 1 1 65 ALA CA C -2.566 -6.652 -4.266 1.00 . A A . 65 ALA CA 1 1
16 62691 1 1 65 ALA CB C -2.115 -5.205 -4.377 1.00 . A A . 65 ALA CB 1 1
16 62692 1 1 65 ALA H H -2.057 -7.499 -6.127 1.00 . A A . 65 ALA H 1 1
16 62693 1 1 65 ALA HA H -2.376 -6.994 -3.259 1.00 . A A . 65 ALA HA 1 1
16 62694 1 1 65 ALA HB1 H -2.312 -4.840 -5.374 1.00 . A A . 65 ALA HB1 1 1
16 62695 1 1 65 ALA HB2 H -1.056 -5.140 -4.172 1.00 . A A . 65 ALA HB2 1 1
16 62696 1 1 65 ALA HB3 H -2.655 -4.603 -3.660 1.00 . A A . 65 ALA HB3 1 1
16 62697 1 1 65 ALA N N -1.797 -7.482 -5.180 1.00 . A A . 65 ALA N 1 1
16 62698 1 1 65 ALA O O -4.449 -7.235 -5.635 1.00 . A A . 65 ALA O 1 1
16 62699 1 1 66 PHE C C -6.898 -5.010 -3.891 1.00 . A A . 66 PHE C 1 1
16 62700 1 1 66 PHE CA C -6.331 -6.420 -3.781 1.00 . A A . 66 PHE CA 1 1
16 62701 1 1 66 PHE CB C -6.971 -7.161 -2.601 1.00 . A A . 66 PHE CB 1 1
16 62702 1 1 66 PHE CD1 C -6.991 -9.638 -3.010 1.00 . A A . 66 PHE CD1 1 1
16 62703 1 1 66 PHE CD2 C -5.325 -8.744 -1.559 1.00 . A A . 66 PHE CD2 1 1
16 62704 1 1 66 PHE CE1 C -6.487 -10.909 -2.811 1.00 . A A . 66 PHE CE1 1 1
16 62705 1 1 66 PHE CE2 C -4.817 -10.014 -1.357 1.00 . A A . 66 PHE CE2 1 1
16 62706 1 1 66 PHE CG C -6.416 -8.542 -2.387 1.00 . A A . 66 PHE CG 1 1
16 62707 1 1 66 PHE CZ C -5.383 -11.092 -1.996 1.00 . A A . 66 PHE CZ 1 1
16 62708 1 1 66 PHE H H -4.514 -5.989 -2.787 1.00 . A A . 66 PHE H 1 1
16 62709 1 1 66 PHE HA H -6.543 -6.957 -4.696 1.00 . A A . 66 PHE HA 1 1
16 62710 1 1 66 PHE HB2 H -6.807 -6.594 -1.697 1.00 . A A . 66 PHE HB2 1 1
16 62711 1 1 66 PHE HB3 H -8.033 -7.252 -2.777 1.00 . A A . 66 PHE HB3 1 1
16 62712 1 1 66 PHE HD1 H -7.841 -9.493 -3.659 1.00 . A A . 66 PHE HD1 1 1
16 62713 1 1 66 PHE HD2 H -4.868 -7.899 -1.071 1.00 . A A . 66 PHE HD2 1 1
16 62714 1 1 66 PHE HE1 H -6.945 -11.754 -3.303 1.00 . A A . 66 PHE HE1 1 1
16 62715 1 1 66 PHE HE2 H -3.966 -10.158 -0.708 1.00 . A A . 66 PHE HE2 1 1
16 62716 1 1 66 PHE HZ H -4.981 -12.084 -1.847 1.00 . A A . 66 PHE HZ 1 1
16 62717 1 1 66 PHE N N -4.884 -6.359 -3.617 1.00 . A A . 66 PHE N 1 1
16 62718 1 1 66 PHE O O -7.084 -4.331 -2.883 1.00 . A A . 66 PHE O 1 1
16 62719 1 1 67 ASN C C -9.047 -2.984 -5.217 1.00 . A A . 67 ASN C 1 1
16 62720 1 1 67 ASN CA C -7.549 -3.197 -5.380 1.00 . A A . 67 ASN CA 1 1
16 62721 1 1 67 ASN CB C -7.145 -2.781 -6.800 1.00 . A A . 67 ASN CB 1 1
16 62722 1 1 67 ASN CG C -5.648 -2.858 -7.051 1.00 . A A . 67 ASN CG 1 1
16 62723 1 1 67 ASN H H -7.121 -5.213 -5.869 1.00 . A A . 67 ASN H 1 1
16 62724 1 1 67 ASN HA H -7.029 -2.570 -4.672 1.00 . A A . 67 ASN HA 1 1
16 62725 1 1 67 ASN HB2 H -7.639 -3.428 -7.508 1.00 . A A . 67 ASN HB2 1 1
16 62726 1 1 67 ASN HB3 H -7.466 -1.762 -6.971 1.00 . A A . 67 ASN HB3 1 1
16 62727 1 1 67 ASN HD21 H -5.980 -3.262 -8.971 1.00 . A A . 67 ASN HD21 1 1
16 62728 1 1 67 ASN HD22 H -4.311 -3.186 -8.484 1.00 . A A . 67 ASN HD22 1 1
16 62729 1 1 67 ASN N N -7.169 -4.580 -5.118 1.00 . A A . 67 ASN N 1 1
16 62730 1 1 67 ASN ND2 N -5.275 -3.130 -8.292 1.00 . A A . 67 ASN ND2 1 1
16 62731 1 1 67 ASN O O -9.855 -3.817 -5.627 1.00 . A A . 67 ASN O 1 1
16 62732 1 1 67 ASN OD1 O -4.838 -2.667 -6.149 1.00 . A A . 67 ASN OD1 1 1
16 62733 1 1 68 VAL C C -10.967 -0.148 -5.295 1.00 . A A . 68 VAL C 1 1
16 62734 1 1 68 VAL CA C -10.781 -1.435 -4.497 1.00 . A A . 68 VAL CA 1 1
16 62735 1 1 68 VAL CB C -11.190 -1.192 -3.029 1.00 . A A . 68 VAL CB 1 1
16 62736 1 1 68 VAL CG1 C -12.681 -0.905 -2.925 1.00 . A A . 68 VAL CG1 1 1
16 62737 1 1 68 VAL CG2 C -10.813 -2.381 -2.159 1.00 . A A . 68 VAL CG2 1 1
16 62738 1 1 68 VAL H H -8.696 -1.302 -4.217 1.00 . A A . 68 VAL H 1 1
16 62739 1 1 68 VAL HA H -11.413 -2.209 -4.911 1.00 . A A . 68 VAL HA 1 1
16 62740 1 1 68 VAL HB H -10.656 -0.326 -2.667 1.00 . A A . 68 VAL HB 1 1
16 62741 1 1 68 VAL HG11 H -13.236 -1.752 -3.297 1.00 . A A . 68 VAL HG11 1 1
16 62742 1 1 68 VAL HG12 H -12.922 -0.031 -3.513 1.00 . A A . 68 VAL HG12 1 1
16 62743 1 1 68 VAL HG13 H -12.942 -0.728 -1.892 1.00 . A A . 68 VAL HG13 1 1
16 62744 1 1 68 VAL HG21 H -9.749 -2.557 -2.231 1.00 . A A . 68 VAL HG21 1 1
16 62745 1 1 68 VAL HG22 H -11.346 -3.257 -2.495 1.00 . A A . 68 VAL HG22 1 1
16 62746 1 1 68 VAL HG23 H -11.074 -2.172 -1.132 1.00 . A A . 68 VAL HG23 1 1
16 62747 1 1 68 VAL N N -9.399 -1.865 -4.610 1.00 . A A . 68 VAL N 1 1
16 62748 1 1 68 VAL O O -10.403 0.891 -4.951 1.00 . A A . 68 VAL O 1 1
16 62749 1 1 69 GLU C C -12.732 1.998 -6.741 1.00 . A A . 69 GLU C 1 1
16 62750 1 1 69 GLU CA C -11.900 0.855 -7.311 1.00 . A A . 69 GLU CA 1 1
16 62751 1 1 69 GLU CB C -12.571 0.339 -8.584 1.00 . A A . 69 GLU CB 1 1
16 62752 1 1 69 GLU CD C -10.451 -0.346 -9.768 1.00 . A A . 69 GLU CD 1 1
16 62753 1 1 69 GLU CG C -11.811 -0.782 -9.270 1.00 . A A . 69 GLU CG 1 1
16 62754 1 1 69 GLU H H -12.246 -1.067 -6.511 1.00 . A A . 69 GLU H 1 1
16 62755 1 1 69 GLU HA H -10.918 1.224 -7.559 1.00 . A A . 69 GLU HA 1 1
16 62756 1 1 69 GLU HB2 H -13.556 -0.028 -8.334 1.00 . A A . 69 GLU HB2 1 1
16 62757 1 1 69 GLU HB3 H -12.671 1.157 -9.281 1.00 . A A . 69 GLU HB3 1 1
16 62758 1 1 69 GLU HG2 H -11.676 -1.589 -8.566 1.00 . A A . 69 GLU HG2 1 1
16 62759 1 1 69 GLU HG3 H -12.390 -1.132 -10.111 1.00 . A A . 69 GLU HG3 1 1
16 62760 1 1 69 GLU N N -11.745 -0.236 -6.360 1.00 . A A . 69 GLU N 1 1
16 62761 1 1 69 GLU O O -13.723 1.775 -6.040 1.00 . A A . 69 GLU O 1 1
16 62762 1 1 69 GLU OE1 O -9.455 -1.012 -9.429 1.00 . A A . 69 GLU OE1 1 1
16 62763 1 1 69 GLU OE2 O -10.371 0.681 -10.471 1.00 . A A . 69 GLU OE2 1 1
16 62764 1 1 70 PHE C C -13.306 5.242 -7.976 1.00 . A A . 70 PHE C 1 1
16 62765 1 1 70 PHE CA C -13.079 4.412 -6.724 1.00 . A A . 70 PHE CA 1 1
16 62766 1 1 70 PHE CB C -12.361 5.255 -5.668 1.00 . A A . 70 PHE CB 1 1
16 62767 1 1 70 PHE CD1 C -13.485 5.563 -3.451 1.00 . A A . 70 PHE CD1 1 1
16 62768 1 1 70 PHE CD2 C -12.065 3.675 -3.747 1.00 . A A . 70 PHE CD2 1 1
16 62769 1 1 70 PHE CE1 C -13.749 5.168 -2.155 1.00 . A A . 70 PHE CE1 1 1
16 62770 1 1 70 PHE CE2 C -12.326 3.274 -2.454 1.00 . A A . 70 PHE CE2 1 1
16 62771 1 1 70 PHE CG C -12.641 4.821 -4.260 1.00 . A A . 70 PHE CG 1 1
16 62772 1 1 70 PHE CZ C -13.169 4.021 -1.654 1.00 . A A . 70 PHE CZ 1 1
16 62773 1 1 70 PHE H H -11.453 3.317 -7.511 1.00 . A A . 70 PHE H 1 1
16 62774 1 1 70 PHE HA H -14.036 4.098 -6.334 1.00 . A A . 70 PHE HA 1 1
16 62775 1 1 70 PHE HB2 H -11.296 5.193 -5.829 1.00 . A A . 70 PHE HB2 1 1
16 62776 1 1 70 PHE HB3 H -12.675 6.284 -5.767 1.00 . A A . 70 PHE HB3 1 1
16 62777 1 1 70 PHE HD1 H -13.940 6.460 -3.842 1.00 . A A . 70 PHE HD1 1 1
16 62778 1 1 70 PHE HD2 H -11.406 3.087 -4.369 1.00 . A A . 70 PHE HD2 1 1
16 62779 1 1 70 PHE HE1 H -14.410 5.756 -1.533 1.00 . A A . 70 PHE HE1 1 1
16 62780 1 1 70 PHE HE2 H -11.872 2.377 -2.067 1.00 . A A . 70 PHE HE2 1 1
16 62781 1 1 70 PHE HZ H -13.371 3.710 -0.641 1.00 . A A . 70 PHE HZ 1 1
16 62782 1 1 70 PHE N N -12.314 3.217 -7.048 1.00 . A A . 70 PHE N 1 1
16 62783 1 1 70 PHE O O -12.445 5.299 -8.855 1.00 . A A . 70 PHE O 1 1
16 62784 1 1 71 ASP C C -14.359 8.148 -8.934 1.00 . A A . 71 ASP C 1 1
16 62785 1 1 71 ASP CA C -14.793 6.720 -9.188 1.00 . A A . 71 ASP CA 1 1
16 62786 1 1 71 ASP CB C -16.292 6.709 -9.489 1.00 . A A . 71 ASP CB 1 1
16 62787 1 1 71 ASP CG C -16.651 7.683 -10.598 1.00 . A A . 71 ASP CG 1 1
16 62788 1 1 71 ASP H H -15.121 5.758 -7.335 1.00 . A A . 71 ASP H 1 1
16 62789 1 1 71 ASP HA H -14.262 6.344 -10.051 1.00 . A A . 71 ASP HA 1 1
16 62790 1 1 71 ASP HB2 H -16.586 5.718 -9.797 1.00 . A A . 71 ASP HB2 1 1
16 62791 1 1 71 ASP HB3 H -16.837 6.987 -8.599 1.00 . A A . 71 ASP HB3 1 1
16 62792 1 1 71 ASP N N -14.467 5.866 -8.058 1.00 . A A . 71 ASP N 1 1
16 62793 1 1 71 ASP O O -14.507 8.671 -7.828 1.00 . A A . 71 ASP O 1 1
16 62794 1 1 71 ASP OD1 O -16.564 7.300 -11.782 1.00 . A A . 71 ASP OD1 1 1
16 62795 1 1 71 ASP OD2 O -17.012 8.844 -10.294 1.00 . A A . 71 ASP OD2 1 1
16 62796 1 1 72 ASP C C -13.483 10.732 -11.347 1.00 . A A . 72 ASP C 1 1
16 62797 1 1 72 ASP CA C -13.478 10.162 -9.935 1.00 . A A . 72 ASP CA 1 1
16 62798 1 1 72 ASP CB C -12.123 10.377 -9.262 1.00 . A A . 72 ASP CB 1 1
16 62799 1 1 72 ASP CG C -11.878 11.836 -8.919 1.00 . A A . 72 ASP CG 1 1
16 62800 1 1 72 ASP H H -13.689 8.242 -10.794 1.00 . A A . 72 ASP H 1 1
16 62801 1 1 72 ASP HA H -14.237 10.671 -9.358 1.00 . A A . 72 ASP HA 1 1
16 62802 1 1 72 ASP HB2 H -12.082 9.800 -8.350 1.00 . A A . 72 ASP HB2 1 1
16 62803 1 1 72 ASP HB3 H -11.342 10.045 -9.930 1.00 . A A . 72 ASP HB3 1 1
16 62804 1 1 72 ASP N N -13.827 8.761 -9.970 1.00 . A A . 72 ASP N 1 1
16 62805 1 1 72 ASP O O -12.444 11.094 -11.899 1.00 . A A . 72 ASP O 1 1
16 62806 1 1 72 ASP OD1 O -11.352 12.572 -9.782 1.00 . A A . 72 ASP OD1 1 1
16 62807 1 1 72 ASP OD2 O -12.212 12.250 -7.784 1.00 . A A . 72 ASP OD2 1 1
16 62808 1 1 73 SER C C -15.014 12.955 -12.878 1.00 . A A . 73 SER C 1 1
16 62809 1 1 73 SER CA C -14.866 11.474 -13.202 1.00 . A A . 73 SER CA 1 1
16 62810 1 1 73 SER CB C -16.128 10.972 -13.905 1.00 . A A . 73 SER CB 1 1
16 62811 1 1 73 SER H H -15.404 10.222 -11.581 1.00 . A A . 73 SER H 1 1
16 62812 1 1 73 SER HA H -14.007 11.323 -13.837 1.00 . A A . 73 SER HA 1 1
16 62813 1 1 73 SER HB2 H -16.998 11.359 -13.398 1.00 . A A . 73 SER HB2 1 1
16 62814 1 1 73 SER HB3 H -16.126 11.315 -14.929 1.00 . A A . 73 SER HB3 1 1
16 62815 1 1 73 SER HG H -17.065 9.280 -13.588 1.00 . A A . 73 SER HG 1 1
16 62816 1 1 73 SER N N -14.661 10.743 -11.958 1.00 . A A . 73 SER N 1 1
16 62817 1 1 73 SER O O -14.983 13.820 -13.753 1.00 . A A . 73 SER O 1 1
16 62818 1 1 73 SER OG O -16.188 9.556 -13.897 1.00 . A A . 73 SER OG 1 1
16 62819 1 1 74 GLN C C -14.762 14.580 -9.661 1.00 . A A . 74 GLN C 1 1
16 62820 1 1 74 GLN CA C -15.389 14.530 -11.046 1.00 . A A . 74 GLN CA 1 1
16 62821 1 1 74 GLN CB C -16.896 14.814 -10.962 1.00 . A A . 74 GLN CB 1 1
16 62822 1 1 74 GLN CD C -17.746 12.489 -10.301 1.00 . A A . 74 GLN CD 1 1
16 62823 1 1 74 GLN CG C -17.652 13.967 -9.938 1.00 . A A . 74 GLN CG 1 1
16 62824 1 1 74 GLN H H -15.089 12.464 -10.959 1.00 . A A . 74 GLN H 1 1
16 62825 1 1 74 GLN HA H -14.911 15.256 -11.689 1.00 . A A . 74 GLN HA 1 1
16 62826 1 1 74 GLN HB2 H -17.035 15.854 -10.704 1.00 . A A . 74 GLN HB2 1 1
16 62827 1 1 74 GLN HB3 H -17.331 14.634 -11.933 1.00 . A A . 74 GLN HB3 1 1
16 62828 1 1 74 GLN HE21 H -16.110 12.079 -9.243 1.00 . A A . 74 GLN HE21 1 1
16 62829 1 1 74 GLN HE22 H -16.866 10.720 -10.022 1.00 . A A . 74 GLN HE22 1 1
16 62830 1 1 74 GLN HG2 H -17.147 14.050 -8.988 1.00 . A A . 74 GLN HG2 1 1
16 62831 1 1 74 GLN HG3 H -18.654 14.360 -9.842 1.00 . A A . 74 GLN HG3 1 1
16 62832 1 1 74 GLN N N -15.158 13.210 -11.589 1.00 . A A . 74 GLN N 1 1
16 62833 1 1 74 GLN NE2 N -16.812 11.685 -9.810 1.00 . A A . 74 GLN NE2 1 1
16 62834 1 1 74 GLN O O -14.531 13.529 -9.067 1.00 . A A . 74 GLN O 1 1
16 62835 1 1 74 GLN OE1 O -18.670 12.071 -10.996 1.00 . A A . 74 GLN OE1 1 1
16 62836 1 1 75 ASP C C -14.581 15.359 -6.715 1.00 . A A . 75 ASP C 1 1
16 62837 1 1 75 ASP CA C -13.807 15.976 -7.881 1.00 . A A . 75 ASP CA 1 1
16 62838 1 1 75 ASP CB C -13.605 17.476 -7.630 1.00 . A A . 75 ASP CB 1 1
16 62839 1 1 75 ASP CG C -12.818 17.775 -6.367 1.00 . A A . 75 ASP CG 1 1
16 62840 1 1 75 ASP H H -14.785 16.579 -9.668 1.00 . A A . 75 ASP H 1 1
16 62841 1 1 75 ASP HA H -12.840 15.500 -7.950 1.00 . A A . 75 ASP HA 1 1
16 62842 1 1 75 ASP HB2 H -13.074 17.904 -8.467 1.00 . A A . 75 ASP HB2 1 1
16 62843 1 1 75 ASP HB3 H -14.573 17.950 -7.547 1.00 . A A . 75 ASP HB3 1 1
16 62844 1 1 75 ASP N N -14.500 15.783 -9.160 1.00 . A A . 75 ASP N 1 1
16 62845 1 1 75 ASP O O -15.396 16.025 -6.077 1.00 . A A . 75 ASP O 1 1
16 62846 1 1 75 ASP OD1 O -13.426 17.812 -5.278 1.00 . A A . 75 ASP OD1 1 1
16 62847 1 1 75 ASP OD2 O -11.582 17.947 -6.449 1.00 . A A . 75 ASP OD2 1 1
16 62848 1 1 76 LYS C C -13.982 13.059 -4.240 1.00 . A A . 76 LYS C 1 1
16 62849 1 1 76 LYS CA C -14.986 13.412 -5.332 1.00 . A A . 76 LYS CA 1 1
16 62850 1 1 76 LYS CB C -15.748 12.165 -5.777 1.00 . A A . 76 LYS CB 1 1
16 62851 1 1 76 LYS CD C -17.899 11.243 -6.703 1.00 . A A . 76 LYS CD 1 1
16 62852 1 1 76 LYS CE C -19.254 11.602 -7.295 1.00 . A A . 76 LYS CE 1 1
16 62853 1 1 76 LYS CG C -17.061 12.488 -6.467 1.00 . A A . 76 LYS CG 1 1
16 62854 1 1 76 LYS H H -13.844 13.543 -7.119 1.00 . A A . 76 LYS H 1 1
16 62855 1 1 76 LYS HA H -15.697 14.110 -4.914 1.00 . A A . 76 LYS HA 1 1
16 62856 1 1 76 LYS HB2 H -15.131 11.603 -6.463 1.00 . A A . 76 LYS HB2 1 1
16 62857 1 1 76 LYS HB3 H -15.959 11.556 -4.912 1.00 . A A . 76 LYS HB3 1 1
16 62858 1 1 76 LYS HD2 H -17.378 10.590 -7.387 1.00 . A A . 76 LYS HD2 1 1
16 62859 1 1 76 LYS HD3 H -18.050 10.737 -5.761 1.00 . A A . 76 LYS HD3 1 1
16 62860 1 1 76 LYS HE2 H -19.708 12.366 -6.682 1.00 . A A . 76 LYS HE2 1 1
16 62861 1 1 76 LYS HE3 H -19.103 11.985 -8.295 1.00 . A A . 76 LYS HE3 1 1
16 62862 1 1 76 LYS HG2 H -17.621 13.171 -5.846 1.00 . A A . 76 LYS HG2 1 1
16 62863 1 1 76 LYS HG3 H -16.850 12.955 -7.415 1.00 . A A . 76 LYS HG3 1 1
16 62864 1 1 76 LYS HZ1 H -20.350 10.068 -6.398 1.00 . A A . 76 LYS HZ1 1 1
16 62865 1 1 76 LYS HZ2 H -19.746 9.672 -7.936 1.00 . A A . 76 LYS HZ2 1 1
16 62866 1 1 76 LYS HZ3 H -21.075 10.716 -7.787 1.00 . A A . 76 LYS HZ3 1 1
16 62867 1 1 76 LYS N N -14.366 14.074 -6.471 1.00 . A A . 76 LYS N 1 1
16 62868 1 1 76 LYS NZ N -20.167 10.434 -7.359 1.00 . A A . 76 LYS NZ 1 1
16 62869 1 1 76 LYS O O -14.120 13.517 -3.104 1.00 . A A . 76 LYS O 1 1
16 62870 1 1 77 ALA C C -10.670 12.421 -3.747 1.00 . A A . 77 ALA C 1 1
16 62871 1 1 77 ALA CA C -12.036 11.770 -3.575 1.00 . A A . 77 ALA CA 1 1
16 62872 1 1 77 ALA CB C -11.924 10.257 -3.656 1.00 . A A . 77 ALA CB 1 1
16 62873 1 1 77 ALA H H -12.865 11.986 -5.514 1.00 . A A . 77 ALA H 1 1
16 62874 1 1 77 ALA HA H -12.426 12.025 -2.600 1.00 . A A . 77 ALA HA 1 1
16 62875 1 1 77 ALA HB1 H -12.903 9.817 -3.544 1.00 . A A . 77 ALA HB1 1 1
16 62876 1 1 77 ALA HB2 H -11.278 9.903 -2.867 1.00 . A A . 77 ALA HB2 1 1
16 62877 1 1 77 ALA HB3 H -11.509 9.977 -4.614 1.00 . A A . 77 ALA HB3 1 1
16 62878 1 1 77 ALA N N -12.982 12.254 -4.574 1.00 . A A . 77 ALA N 1 1
16 62879 1 1 77 ALA O O -9.886 12.032 -4.611 1.00 . A A . 77 ALA O 1 1
16 62880 1 1 78 VAL C C -8.268 14.032 -1.801 1.00 . A A . 78 VAL C 1 1
16 62881 1 1 78 VAL CA C -9.159 14.185 -3.032 1.00 . A A . 78 VAL CA 1 1
16 62882 1 1 78 VAL CB C -9.495 15.681 -3.234 1.00 . A A . 78 VAL CB 1 1
16 62883 1 1 78 VAL CG1 C -8.241 16.493 -3.515 1.00 . A A . 78 VAL CG1 1 1
16 62884 1 1 78 VAL CG2 C -10.507 15.853 -4.355 1.00 . A A . 78 VAL CG2 1 1
16 62885 1 1 78 VAL H H -10.996 13.590 -2.163 1.00 . A A . 78 VAL H 1 1
16 62886 1 1 78 VAL HA H -8.623 13.836 -3.901 1.00 . A A . 78 VAL HA 1 1
16 62887 1 1 78 VAL HB H -9.936 16.054 -2.322 1.00 . A A . 78 VAL HB 1 1
16 62888 1 1 78 VAL HG11 H -7.762 16.119 -4.409 1.00 . A A . 78 VAL HG11 1 1
16 62889 1 1 78 VAL HG12 H -7.561 16.406 -2.681 1.00 . A A . 78 VAL HG12 1 1
16 62890 1 1 78 VAL HG13 H -8.508 17.529 -3.657 1.00 . A A . 78 VAL HG13 1 1
16 62891 1 1 78 VAL HG21 H -11.411 15.315 -4.109 1.00 . A A . 78 VAL HG21 1 1
16 62892 1 1 78 VAL HG22 H -10.097 15.466 -5.274 1.00 . A A . 78 VAL HG22 1 1
16 62893 1 1 78 VAL HG23 H -10.736 16.902 -4.475 1.00 . A A . 78 VAL HG23 1 1
16 62894 1 1 78 VAL N N -10.377 13.397 -2.902 1.00 . A A . 78 VAL N 1 1
16 62895 1 1 78 VAL O O -8.760 13.865 -0.688 1.00 . A A . 78 VAL O 1 1
16 62896 1 1 79 LEU C C -4.920 15.087 -1.171 1.00 . A A . 79 LEU C 1 1
16 62897 1 1 79 LEU CA C -6.000 14.047 -0.920 1.00 . A A . 79 LEU CA 1 1
16 62898 1 1 79 LEU CB C -5.351 12.665 -0.798 1.00 . A A . 79 LEU CB 1 1
16 62899 1 1 79 LEU CD1 C -4.662 12.688 1.607 1.00 . A A . 79 LEU CD1 1 1
16 62900 1 1 79 LEU CD2 C -3.409 11.273 -0.031 1.00 . A A . 79 LEU CD2 1 1
16 62901 1 1 79 LEU CG C -4.177 12.572 0.175 1.00 . A A . 79 LEU CG 1 1
16 62902 1 1 79 LEU H H -6.617 14.061 -2.933 1.00 . A A . 79 LEU H 1 1
16 62903 1 1 79 LEU HA H -6.522 14.281 -0.005 1.00 . A A . 79 LEU HA 1 1
16 62904 1 1 79 LEU HB2 H -6.110 11.964 -0.483 1.00 . A A . 79 LEU HB2 1 1
16 62905 1 1 79 LEU HB3 H -5.001 12.372 -1.778 1.00 . A A . 79 LEU HB3 1 1
16 62906 1 1 79 LEU HD11 H -3.822 12.610 2.278 1.00 . A A . 79 LEU HD11 1 1
16 62907 1 1 79 LEU HD12 H -5.363 11.893 1.814 1.00 . A A . 79 LEU HD12 1 1
16 62908 1 1 79 LEU HD13 H -5.149 13.642 1.745 1.00 . A A . 79 LEU HD13 1 1
16 62909 1 1 79 LEU HD21 H -2.590 11.224 0.672 1.00 . A A . 79 LEU HD21 1 1
16 62910 1 1 79 LEU HD22 H -3.021 11.241 -1.040 1.00 . A A . 79 LEU HD22 1 1
16 62911 1 1 79 LEU HD23 H -4.071 10.435 0.127 1.00 . A A . 79 LEU HD23 1 1
16 62912 1 1 79 LEU HG H -3.500 13.394 -0.012 1.00 . A A . 79 LEU HG 1 1
16 62913 1 1 79 LEU N N -6.957 14.053 -2.013 1.00 . A A . 79 LEU N 1 1
16 62914 1 1 79 LEU O O -4.137 14.963 -2.117 1.00 . A A . 79 LEU O 1 1
16 62915 1 1 80 LYS C C -3.544 17.750 0.920 1.00 . A A . 80 LYS C 1 1
16 62916 1 1 80 LYS CA C -3.820 17.107 -0.433 1.00 . A A . 80 LYS CA 1 1
16 62917 1 1 80 LYS CB C -4.198 18.190 -1.447 1.00 . A A . 80 LYS CB 1 1
16 62918 1 1 80 LYS CD C -5.936 19.865 -2.200 1.00 . A A . 80 LYS CD 1 1
16 62919 1 1 80 LYS CE C -7.392 20.281 -2.069 1.00 . A A . 80 LYS CE 1 1
16 62920 1 1 80 LYS CG C -5.607 18.736 -1.241 1.00 . A A . 80 LYS CG 1 1
16 62921 1 1 80 LYS H H -5.639 16.283 0.268 1.00 . A A . 80 LYS H 1 1
16 62922 1 1 80 LYS HA H -2.929 16.603 -0.775 1.00 . A A . 80 LYS HA 1 1
16 62923 1 1 80 LYS HB2 H -3.499 19.009 -1.359 1.00 . A A . 80 LYS HB2 1 1
16 62924 1 1 80 LYS HB3 H -4.134 17.776 -2.441 1.00 . A A . 80 LYS HB3 1 1
16 62925 1 1 80 LYS HD2 H -5.305 20.712 -1.974 1.00 . A A . 80 LYS HD2 1 1
16 62926 1 1 80 LYS HD3 H -5.752 19.534 -3.211 1.00 . A A . 80 LYS HD3 1 1
16 62927 1 1 80 LYS HE2 H -8.016 19.430 -2.298 1.00 . A A . 80 LYS HE2 1 1
16 62928 1 1 80 LYS HE3 H -7.573 20.593 -1.050 1.00 . A A . 80 LYS HE3 1 1
16 62929 1 1 80 LYS HG2 H -6.315 17.935 -1.396 1.00 . A A . 80 LYS HG2 1 1
16 62930 1 1 80 LYS HG3 H -5.694 19.100 -0.227 1.00 . A A . 80 LYS HG3 1 1
16 62931 1 1 80 LYS HZ1 H -7.213 22.256 -2.723 1.00 . A A . 80 LYS HZ1 1 1
16 62932 1 1 80 LYS HZ2 H -8.766 21.595 -2.929 1.00 . A A . 80 LYS HZ2 1 1
16 62933 1 1 80 LYS HZ3 H -7.500 21.139 -3.969 1.00 . A A . 80 LYS HZ3 1 1
16 62934 1 1 80 LYS N N -4.887 16.125 -0.349 1.00 . A A . 80 LYS N 1 1
16 62935 1 1 80 LYS NZ N -7.743 21.393 -2.985 1.00 . A A . 80 LYS NZ 1 1
16 62936 1 1 80 LYS O O -4.438 18.304 1.555 1.00 . A A . 80 LYS O 1 1
16 62937 1 1 81 GLY C C -1.104 19.646 2.063 1.00 . A A . 81 GLY C 1 1
16 62938 1 1 81 GLY CA C -1.828 18.400 2.504 1.00 . A A . 81 GLY CA 1 1
16 62939 1 1 81 GLY H H -1.687 17.002 0.977 1.00 . A A . 81 GLY H 1 1
16 62940 1 1 81 GLY HA2 H -2.669 18.677 3.126 1.00 . A A . 81 GLY HA2 1 1
16 62941 1 1 81 GLY HA3 H -1.151 17.784 3.075 1.00 . A A . 81 GLY HA3 1 1
16 62942 1 1 81 GLY N N -2.307 17.650 1.363 1.00 . A A . 81 GLY N 1 1
16 62943 1 1 81 GLY O O -1.074 19.919 0.869 1.00 . A A . 81 GLY O 1 1
16 62944 1 1 82 GLY C C 1.388 21.298 1.821 1.00 . A A . 82 GLY C 1 1
16 62945 1 1 82 GLY CA C 0.250 21.575 2.823 1.00 . A A . 82 GLY CA 1 1
16 62946 1 1 82 GLY H H -1.035 20.307 3.947 1.00 . A A . 82 GLY H 1 1
16 62947 1 1 82 GLY HA2 H -0.311 22.426 2.466 1.00 . A A . 82 GLY HA2 1 1
16 62948 1 1 82 GLY HA3 H 0.687 21.835 3.776 1.00 . A A . 82 GLY HA3 1 1
16 62949 1 1 82 GLY N N -0.688 20.460 3.035 1.00 . A A . 82 GLY N 1 1
16 62950 1 1 82 GLY O O 1.173 20.715 0.766 1.00 . A A . 82 GLY O 1 1
16 62951 1 1 83 PRO C C 3.882 20.308 0.523 1.00 . A A . 83 PRO C 1 1
16 62952 1 1 83 PRO CA C 3.714 21.711 1.111 1.00 . A A . 83 PRO CA 1 1
16 62953 1 1 83 PRO CB C 4.957 22.103 1.927 1.00 . A A . 83 PRO CB 1 1
16 62954 1 1 83 PRO CD C 3.052 22.389 3.347 1.00 . A A . 83 PRO CD 1 1
16 62955 1 1 83 PRO CG C 4.523 22.097 3.356 1.00 . A A . 83 PRO CG 1 1
16 62956 1 1 83 PRO HA H 3.570 22.418 0.307 1.00 . A A . 83 PRO HA 1 1
16 62957 1 1 83 PRO HB2 H 5.744 21.383 1.753 1.00 . A A . 83 PRO HB2 1 1
16 62958 1 1 83 PRO HB3 H 5.291 23.084 1.622 1.00 . A A . 83 PRO HB3 1 1
16 62959 1 1 83 PRO HD2 H 2.570 21.921 4.193 1.00 . A A . 83 PRO HD2 1 1
16 62960 1 1 83 PRO HD3 H 2.873 23.454 3.346 1.00 . A A . 83 PRO HD3 1 1
16 62961 1 1 83 PRO HG2 H 4.709 21.127 3.791 1.00 . A A . 83 PRO HG2 1 1
16 62962 1 1 83 PRO HG3 H 5.054 22.863 3.903 1.00 . A A . 83 PRO HG3 1 1
16 62963 1 1 83 PRO N N 2.616 21.780 2.087 1.00 . A A . 83 PRO N 1 1
16 62964 1 1 83 PRO O O 4.100 19.331 1.243 1.00 . A A . 83 PRO O 1 1
16 62965 1 1 84 LEU C C 3.987 19.287 -3.011 1.00 . A A . 84 LEU C 1 1
16 62966 1 1 84 LEU CA C 3.734 18.983 -1.532 1.00 . A A . 84 LEU CA 1 1
16 62967 1 1 84 LEU CB C 2.353 18.337 -1.322 1.00 . A A . 84 LEU CB 1 1
16 62968 1 1 84 LEU CD1 C 3.261 16.059 -0.761 1.00 . A A . 84 LEU CD1 1 1
16 62969 1 1 84 LEU CD2 C 0.843 16.341 -1.308 1.00 . A A . 84 LEU CD2 1 1
16 62970 1 1 84 LEU CG C 2.254 16.832 -1.597 1.00 . A A . 84 LEU CG 1 1
16 62971 1 1 84 LEU H H 3.730 21.081 -1.310 1.00 . A A . 84 LEU H 1 1
16 62972 1 1 84 LEU HA H 4.508 18.333 -1.155 1.00 . A A . 84 LEU HA 1 1
16 62973 1 1 84 LEU HB2 H 2.058 18.509 -0.297 1.00 . A A . 84 LEU HB2 1 1
16 62974 1 1 84 LEU HB3 H 1.647 18.842 -1.966 1.00 . A A . 84 LEU HB3 1 1
16 62975 1 1 84 LEU HD11 H 3.141 14.999 -0.941 1.00 . A A . 84 LEU HD11 1 1
16 62976 1 1 84 LEU HD12 H 3.097 16.266 0.286 1.00 . A A . 84 LEU HD12 1 1
16 62977 1 1 84 LEU HD13 H 4.262 16.357 -1.034 1.00 . A A . 84 LEU HD13 1 1
16 62978 1 1 84 LEU HD21 H 0.141 16.871 -1.934 1.00 . A A . 84 LEU HD21 1 1
16 62979 1 1 84 LEU HD22 H 0.607 16.518 -0.271 1.00 . A A . 84 LEU HD22 1 1
16 62980 1 1 84 LEU HD23 H 0.781 15.283 -1.514 1.00 . A A . 84 LEU HD23 1 1
16 62981 1 1 84 LEU HG H 2.466 16.644 -2.635 1.00 . A A . 84 LEU HG 1 1
16 62982 1 1 84 LEU N N 3.782 20.241 -0.800 1.00 . A A . 84 LEU N 1 1
16 62983 1 1 84 LEU O O 4.367 20.411 -3.346 1.00 . A A . 84 LEU O 1 1
16 62984 1 1 85 ASP C C 2.809 18.268 -6.153 1.00 . A A . 85 ASP C 1 1
16 62985 1 1 85 ASP CA C 4.061 18.536 -5.313 1.00 . A A . 85 ASP CA 1 1
16 62986 1 1 85 ASP CB C 5.228 17.659 -5.788 1.00 . A A . 85 ASP CB 1 1
16 62987 1 1 85 ASP CG C 5.702 18.019 -7.187 1.00 . A A . 85 ASP CG 1 1
16 62988 1 1 85 ASP H H 3.446 17.452 -3.605 1.00 . A A . 85 ASP H 1 1
16 62989 1 1 85 ASP HA H 4.335 19.575 -5.433 1.00 . A A . 85 ASP HA 1 1
16 62990 1 1 85 ASP HB2 H 6.058 17.776 -5.107 1.00 . A A . 85 ASP HB2 1 1
16 62991 1 1 85 ASP HB3 H 4.914 16.625 -5.790 1.00 . A A . 85 ASP HB3 1 1
16 62992 1 1 85 ASP N N 3.796 18.316 -3.894 1.00 . A A . 85 ASP N 1 1
16 62993 1 1 85 ASP O O 2.882 17.685 -7.230 1.00 . A A . 85 ASP O 1 1
16 62994 1 1 85 ASP OD1 O 5.473 17.222 -8.122 1.00 . A A . 85 ASP OD1 1 1
16 62995 1 1 85 ASP OD2 O 6.293 19.103 -7.364 1.00 . A A . 85 ASP OD2 1 1
16 62996 1 1 86 GLY C C -0.738 18.042 -5.615 1.00 . A A . 86 GLY C 1 1
16 62997 1 1 86 GLY CA C 0.440 18.534 -6.433 1.00 . A A . 86 GLY CA 1 1
16 62998 1 1 86 GLY H H 1.638 19.202 -4.814 1.00 . A A . 86 GLY H 1 1
16 62999 1 1 86 GLY HA2 H 0.171 19.479 -6.881 1.00 . A A . 86 GLY HA2 1 1
16 63000 1 1 86 GLY HA3 H 0.633 17.823 -7.224 1.00 . A A . 86 GLY HA3 1 1
16 63001 1 1 86 GLY N N 1.657 18.715 -5.672 1.00 . A A . 86 GLY N 1 1
16 63002 1 1 86 GLY O O -0.615 17.764 -4.421 1.00 . A A . 86 GLY O 1 1
16 63003 1 1 87 THR C C -3.359 16.021 -6.156 1.00 . A A . 87 THR C 1 1
16 63004 1 1 87 THR CA C -3.107 17.450 -5.675 1.00 . A A . 87 THR CA 1 1
16 63005 1 1 87 THR CB C -4.314 18.327 -6.062 1.00 . A A . 87 THR CB 1 1
16 63006 1 1 87 THR CG2 C -5.578 17.857 -5.360 1.00 . A A . 87 THR CG2 1 1
16 63007 1 1 87 THR H H -1.925 18.300 -7.196 1.00 . A A . 87 THR H 1 1
16 63008 1 1 87 THR HA H -2.999 17.460 -4.601 1.00 . A A . 87 THR HA 1 1
16 63009 1 1 87 THR HB H -4.465 18.246 -7.129 1.00 . A A . 87 THR HB 1 1
16 63010 1 1 87 THR HG1 H -3.359 19.743 -5.054 1.00 . A A . 87 THR HG1 1 1
16 63011 1 1 87 THR HG21 H -6.395 18.521 -5.602 1.00 . A A . 87 THR HG21 1 1
16 63012 1 1 87 THR HG22 H -5.418 17.856 -4.292 1.00 . A A . 87 THR HG22 1 1
16 63013 1 1 87 THR HG23 H -5.820 16.857 -5.688 1.00 . A A . 87 THR HG23 1 1
16 63014 1 1 87 THR N N -1.888 17.971 -6.272 1.00 . A A . 87 THR N 1 1
16 63015 1 1 87 THR O O -3.438 15.776 -7.360 1.00 . A A . 87 THR O 1 1
16 63016 1 1 87 THR OG1 O -4.058 19.698 -5.735 1.00 . A A . 87 THR OG1 1 1
16 63017 1 1 88 TYR C C -4.991 13.122 -5.237 1.00 . A A . 88 TYR C 1 1
16 63018 1 1 88 TYR CA C -3.615 13.679 -5.595 1.00 . A A . 88 TYR CA 1 1
16 63019 1 1 88 TYR CB C -2.524 12.872 -4.895 1.00 . A A . 88 TYR CB 1 1
16 63020 1 1 88 TYR CD1 C -0.417 13.042 -6.271 1.00 . A A . 88 TYR CD1 1 1
16 63021 1 1 88 TYR CD2 C -0.538 14.279 -4.240 1.00 . A A . 88 TYR CD2 1 1
16 63022 1 1 88 TYR CE1 C 0.859 13.522 -6.492 1.00 . A A . 88 TYR CE1 1 1
16 63023 1 1 88 TYR CE2 C 0.735 14.764 -4.457 1.00 . A A . 88 TYR CE2 1 1
16 63024 1 1 88 TYR CG C -1.135 13.411 -5.141 1.00 . A A . 88 TYR CG 1 1
16 63025 1 1 88 TYR CZ C 1.413 14.417 -5.601 1.00 . A A . 88 TYR CZ 1 1
16 63026 1 1 88 TYR H H -3.510 15.328 -4.280 1.00 . A A . 88 TYR H 1 1
16 63027 1 1 88 TYR HA H -3.474 13.602 -6.663 1.00 . A A . 88 TYR HA 1 1
16 63028 1 1 88 TYR HB2 H -2.703 12.882 -3.831 1.00 . A A . 88 TYR HB2 1 1
16 63029 1 1 88 TYR HB3 H -2.555 11.852 -5.252 1.00 . A A . 88 TYR HB3 1 1
16 63030 1 1 88 TYR HD1 H -0.868 12.367 -6.983 1.00 . A A . 88 TYR HD1 1 1
16 63031 1 1 88 TYR HD2 H -1.082 14.575 -3.355 1.00 . A A . 88 TYR HD2 1 1
16 63032 1 1 88 TYR HE1 H 1.401 13.224 -7.376 1.00 . A A . 88 TYR HE1 1 1
16 63033 1 1 88 TYR HE2 H 1.184 15.439 -3.744 1.00 . A A . 88 TYR HE2 1 1
16 63034 1 1 88 TYR HH H 2.754 15.253 -6.685 1.00 . A A . 88 TYR HH 1 1
16 63035 1 1 88 TYR N N -3.495 15.082 -5.230 1.00 . A A . 88 TYR N 1 1
16 63036 1 1 88 TYR O O -5.336 12.987 -4.063 1.00 . A A . 88 TYR O 1 1
16 63037 1 1 88 TYR OH O 2.699 14.859 -5.796 1.00 . A A . 88 TYR OH 1 1
16 63038 1 1 89 ARG C C -7.026 10.712 -5.884 1.00 . A A . 89 ARG C 1 1
16 63039 1 1 89 ARG CA C -7.098 12.226 -6.039 1.00 . A A . 89 ARG CA 1 1
16 63040 1 1 89 ARG CB C -8.021 12.578 -7.203 1.00 . A A . 89 ARG CB 1 1
16 63041 1 1 89 ARG CD C -9.429 14.272 -8.359 1.00 . A A . 89 ARG CD 1 1
16 63042 1 1 89 ARG CG C -8.358 14.056 -7.310 1.00 . A A . 89 ARG CG 1 1
16 63043 1 1 89 ARG CZ C -10.625 16.079 -9.507 1.00 . A A . 89 ARG CZ 1 1
16 63044 1 1 89 ARG H H -5.432 12.881 -7.169 1.00 . A A . 89 ARG H 1 1
16 63045 1 1 89 ARG HA H -7.494 12.652 -5.131 1.00 . A A . 89 ARG HA 1 1
16 63046 1 1 89 ARG HB2 H -7.546 12.275 -8.124 1.00 . A A . 89 ARG HB2 1 1
16 63047 1 1 89 ARG HB3 H -8.944 12.030 -7.091 1.00 . A A . 89 ARG HB3 1 1
16 63048 1 1 89 ARG HD2 H -9.088 13.840 -9.289 1.00 . A A . 89 ARG HD2 1 1
16 63049 1 1 89 ARG HD3 H -10.327 13.761 -8.043 1.00 . A A . 89 ARG HD3 1 1
16 63050 1 1 89 ARG HE H -9.262 16.355 -8.053 1.00 . A A . 89 ARG HE 1 1
16 63051 1 1 89 ARG HG2 H -8.720 14.405 -6.356 1.00 . A A . 89 ARG HG2 1 1
16 63052 1 1 89 ARG HG3 H -7.471 14.604 -7.590 1.00 . A A . 89 ARG HG3 1 1
16 63053 1 1 89 ARG HH11 H -11.225 14.191 -9.973 1.00 . A A . 89 ARG HH11 1 1
16 63054 1 1 89 ARG HH12 H -11.993 15.471 -10.882 1.00 . A A . 89 ARG HH12 1 1
16 63055 1 1 89 ARG HH21 H -10.304 18.061 -9.219 1.00 . A A . 89 ARG HH21 1 1
16 63056 1 1 89 ARG HH22 H -11.483 17.662 -10.442 1.00 . A A . 89 ARG HH22 1 1
16 63057 1 1 89 ARG N N -5.768 12.779 -6.251 1.00 . A A . 89 ARG N 1 1
16 63058 1 1 89 ARG NE N -9.746 15.678 -8.591 1.00 . A A . 89 ARG NE 1 1
16 63059 1 1 89 ARG NH1 N -11.340 15.180 -10.171 1.00 . A A . 89 ARG NH1 1 1
16 63060 1 1 89 ARG NH2 N -10.819 17.369 -9.736 1.00 . A A . 89 ARG NH2 1 1
16 63061 1 1 89 ARG O O -6.097 10.077 -6.373 1.00 . A A . 89 ARG O 1 1
16 63062 1 1 90 LEU C C -8.622 7.986 -6.166 1.00 . A A . 90 LEU C 1 1
16 63063 1 1 90 LEU CA C -8.042 8.703 -4.955 1.00 . A A . 90 LEU CA 1 1
16 63064 1 1 90 LEU CB C -8.882 8.392 -3.713 1.00 . A A . 90 LEU CB 1 1
16 63065 1 1 90 LEU CD1 C -7.639 6.355 -2.923 1.00 . A A . 90 LEU CD1 1 1
16 63066 1 1 90 LEU CD2 C -10.011 6.718 -2.229 1.00 . A A . 90 LEU CD2 1 1
16 63067 1 1 90 LEU CG C -8.992 6.910 -3.339 1.00 . A A . 90 LEU CG 1 1
16 63068 1 1 90 LEU H H -8.714 10.709 -4.815 1.00 . A A . 90 LEU H 1 1
16 63069 1 1 90 LEU HA H -7.031 8.360 -4.793 1.00 . A A . 90 LEU HA 1 1
16 63070 1 1 90 LEU HB2 H -8.455 8.921 -2.876 1.00 . A A . 90 LEU HB2 1 1
16 63071 1 1 90 LEU HB3 H -9.880 8.769 -3.881 1.00 . A A . 90 LEU HB3 1 1
16 63072 1 1 90 LEU HD11 H -7.742 5.313 -2.662 1.00 . A A . 90 LEU HD11 1 1
16 63073 1 1 90 LEU HD12 H -7.271 6.906 -2.068 1.00 . A A . 90 LEU HD12 1 1
16 63074 1 1 90 LEU HD13 H -6.941 6.454 -3.740 1.00 . A A . 90 LEU HD13 1 1
16 63075 1 1 90 LEU HD21 H -10.083 5.668 -1.986 1.00 . A A . 90 LEU HD21 1 1
16 63076 1 1 90 LEU HD22 H -10.974 7.080 -2.557 1.00 . A A . 90 LEU HD22 1 1
16 63077 1 1 90 LEU HD23 H -9.699 7.269 -1.353 1.00 . A A . 90 LEU HD23 1 1
16 63078 1 1 90 LEU HG H -9.326 6.354 -4.202 1.00 . A A . 90 LEU HG 1 1
16 63079 1 1 90 LEU N N -7.996 10.143 -5.184 1.00 . A A . 90 LEU N 1 1
16 63080 1 1 90 LEU O O -9.729 8.288 -6.606 1.00 . A A . 90 LEU O 1 1
16 63081 1 1 91 ILE C C -8.745 4.858 -7.394 1.00 . A A . 91 ILE C 1 1
16 63082 1 1 91 ILE CA C -8.341 6.261 -7.840 1.00 . A A . 91 ILE CA 1 1
16 63083 1 1 91 ILE CB C -7.268 6.192 -8.957 1.00 . A A . 91 ILE CB 1 1
16 63084 1 1 91 ILE CD1 C -6.837 5.379 -11.337 1.00 . A A . 91 ILE CD1 1 1
16 63085 1 1 91 ILE CG1 C -7.791 5.402 -10.161 1.00 . A A . 91 ILE CG1 1 1
16 63086 1 1 91 ILE CG2 C -5.971 5.588 -8.437 1.00 . A A . 91 ILE CG2 1 1
16 63087 1 1 91 ILE H H -6.999 6.826 -6.307 1.00 . A A . 91 ILE H 1 1
16 63088 1 1 91 ILE HA H -9.214 6.761 -8.238 1.00 . A A . 91 ILE HA 1 1
16 63089 1 1 91 ILE HB H -7.056 7.203 -9.273 1.00 . A A . 91 ILE HB 1 1
16 63090 1 1 91 ILE HD11 H -7.271 4.805 -12.142 1.00 . A A . 91 ILE HD11 1 1
16 63091 1 1 91 ILE HD12 H -5.905 4.928 -11.034 1.00 . A A . 91 ILE HD12 1 1
16 63092 1 1 91 ILE HD13 H -6.657 6.390 -11.673 1.00 . A A . 91 ILE HD13 1 1
16 63093 1 1 91 ILE HG12 H -7.972 4.381 -9.861 1.00 . A A . 91 ILE HG12 1 1
16 63094 1 1 91 ILE HG13 H -8.721 5.841 -10.494 1.00 . A A . 91 ILE HG13 1 1
16 63095 1 1 91 ILE HG21 H -6.159 4.589 -8.075 1.00 . A A . 91 ILE HG21 1 1
16 63096 1 1 91 ILE HG22 H -5.588 6.196 -7.633 1.00 . A A . 91 ILE HG22 1 1
16 63097 1 1 91 ILE HG23 H -5.244 5.549 -9.238 1.00 . A A . 91 ILE HG23 1 1
16 63098 1 1 91 ILE N N -7.874 7.033 -6.700 1.00 . A A . 91 ILE N 1 1
16 63099 1 1 91 ILE O O -9.697 4.275 -7.920 1.00 . A A . 91 ILE O 1 1
16 63100 1 1 92 GLN C C -7.389 2.817 -4.629 1.00 . A A . 92 GLN C 1 1
16 63101 1 1 92 GLN CA C -8.292 3.026 -5.838 1.00 . A A . 92 GLN CA 1 1
16 63102 1 1 92 GLN CB C -8.035 1.939 -6.891 1.00 . A A . 92 GLN CB 1 1
16 63103 1 1 92 GLN CD C -6.381 1.169 -8.639 1.00 . A A . 92 GLN CD 1 1
16 63104 1 1 92 GLN CG C -6.568 1.769 -7.260 1.00 . A A . 92 GLN CG 1 1
16 63105 1 1 92 GLN H H -7.285 4.864 -6.032 1.00 . A A . 92 GLN H 1 1
16 63106 1 1 92 GLN HA H -9.326 2.991 -5.524 1.00 . A A . 92 GLN HA 1 1
16 63107 1 1 92 GLN HB2 H -8.399 0.996 -6.512 1.00 . A A . 92 GLN HB2 1 1
16 63108 1 1 92 GLN HB3 H -8.581 2.190 -7.788 1.00 . A A . 92 GLN HB3 1 1
16 63109 1 1 92 GLN HE21 H -4.747 0.210 -8.039 1.00 . A A . 92 GLN HE21 1 1
16 63110 1 1 92 GLN HE22 H -5.198 -0.037 -9.695 1.00 . A A . 92 GLN HE22 1 1
16 63111 1 1 92 GLN HG2 H -6.088 2.736 -7.237 1.00 . A A . 92 GLN HG2 1 1
16 63112 1 1 92 GLN HG3 H -6.101 1.120 -6.533 1.00 . A A . 92 GLN HG3 1 1
16 63113 1 1 92 GLN N N -8.028 4.341 -6.400 1.00 . A A . 92 GLN N 1 1
16 63114 1 1 92 GLN NE2 N -5.337 0.370 -8.805 1.00 . A A . 92 GLN NE2 1 1
16 63115 1 1 92 GLN O O -6.426 3.561 -4.443 1.00 . A A . 92 GLN O 1 1
16 63116 1 1 92 GLN OE1 O -7.173 1.411 -9.547 1.00 . A A . 92 GLN OE1 1 1
16 63117 1 1 93 PHE C C -6.695 -0.021 -2.626 1.00 . A A . 93 PHE C 1 1
16 63118 1 1 93 PHE CA C -6.815 1.485 -2.695 1.00 . A A . 93 PHE CA 1 1
16 63119 1 1 93 PHE CB C -7.319 2.062 -1.359 1.00 . A A . 93 PHE CB 1 1
16 63120 1 1 93 PHE CD1 C -9.772 1.722 -0.913 1.00 . A A . 93 PHE CD1 1 1
16 63121 1 1 93 PHE CD2 C -8.219 0.234 0.111 1.00 . A A . 93 PHE CD2 1 1
16 63122 1 1 93 PHE CE1 C -10.816 1.052 -0.300 1.00 . A A . 93 PHE CE1 1 1
16 63123 1 1 93 PHE CE2 C -9.257 -0.440 0.721 1.00 . A A . 93 PHE CE2 1 1
16 63124 1 1 93 PHE CG C -8.463 1.321 -0.715 1.00 . A A . 93 PHE CG 1 1
16 63125 1 1 93 PHE CZ C -10.559 -0.030 0.515 1.00 . A A . 93 PHE CZ 1 1
16 63126 1 1 93 PHE H H -8.493 1.286 -3.967 1.00 . A A . 93 PHE H 1 1
16 63127 1 1 93 PHE HA H -5.839 1.898 -2.912 1.00 . A A . 93 PHE HA 1 1
16 63128 1 1 93 PHE HB2 H -6.502 2.061 -0.654 1.00 . A A . 93 PHE HB2 1 1
16 63129 1 1 93 PHE HB3 H -7.637 3.083 -1.520 1.00 . A A . 93 PHE HB3 1 1
16 63130 1 1 93 PHE HD1 H -9.976 2.567 -1.553 1.00 . A A . 93 PHE HD1 1 1
16 63131 1 1 93 PHE HD2 H -7.201 -0.089 0.272 1.00 . A A . 93 PHE HD2 1 1
16 63132 1 1 93 PHE HE1 H -11.835 1.373 -0.459 1.00 . A A . 93 PHE HE1 1 1
16 63133 1 1 93 PHE HE2 H -9.053 -1.288 1.360 1.00 . A A . 93 PHE HE2 1 1
16 63134 1 1 93 PHE HZ H -11.373 -0.554 0.995 1.00 . A A . 93 PHE HZ 1 1
16 63135 1 1 93 PHE N N -7.690 1.830 -3.807 1.00 . A A . 93 PHE N 1 1
16 63136 1 1 93 PHE O O -7.582 -0.730 -3.084 1.00 . A A . 93 PHE O 1 1
16 63137 1 1 94 HIS C C -4.787 -2.367 -0.699 1.00 . A A . 94 HIS C 1 1
16 63138 1 1 94 HIS CA C -5.376 -1.941 -2.037 1.00 . A A . 94 HIS CA 1 1
16 63139 1 1 94 HIS CB C -4.448 -2.361 -3.190 1.00 . A A . 94 HIS CB 1 1
16 63140 1 1 94 HIS CD2 C -2.094 -2.400 -2.139 1.00 . A A . 94 HIS CD2 1 1
16 63141 1 1 94 HIS CE1 C -1.097 -0.899 -3.361 1.00 . A A . 94 HIS CE1 1 1
16 63142 1 1 94 HIS CG C -3.016 -1.947 -3.021 1.00 . A A . 94 HIS CG 1 1
16 63143 1 1 94 HIS H H -4.949 0.094 -1.662 1.00 . A A . 94 HIS H 1 1
16 63144 1 1 94 HIS HA H -6.329 -2.431 -2.166 1.00 . A A . 94 HIS HA 1 1
16 63145 1 1 94 HIS HB2 H -4.468 -3.436 -3.279 1.00 . A A . 94 HIS HB2 1 1
16 63146 1 1 94 HIS HB3 H -4.812 -1.924 -4.109 1.00 . A A . 94 HIS HB3 1 1
16 63147 1 1 94 HIS HD1 H -2.768 -0.479 -4.536 1.00 . A A . 94 HIS HD1 1 1
16 63148 1 1 94 HIS HD2 H -2.248 -3.155 -1.384 1.00 . A A . 94 HIS HD2 1 1
16 63149 1 1 94 HIS HE1 H -0.345 -0.241 -3.766 1.00 . A A . 94 HIS HE1 1 1
16 63150 1 1 94 HIS N N -5.609 -0.513 -2.069 1.00 . A A . 94 HIS N 1 1
16 63151 1 1 94 HIS ND1 N -2.369 -0.989 -3.799 1.00 . A A . 94 HIS ND1 1 1
16 63152 1 1 94 HIS NE2 N -0.916 -1.736 -2.367 1.00 . A A . 94 HIS NE2 1 1
16 63153 1 1 94 HIS O O -4.233 -1.552 0.036 1.00 . A A . 94 HIS O 1 1
16 63154 1 1 95 PHE C C -3.586 -5.512 0.384 1.00 . A A . 95 PHE C 1 1
16 63155 1 1 95 PHE CA C -4.295 -4.222 0.783 1.00 . A A . 95 PHE CA 1 1
16 63156 1 1 95 PHE CB C -5.326 -4.490 1.887 1.00 . A A . 95 PHE CB 1 1
16 63157 1 1 95 PHE CD1 C -7.601 -4.834 0.871 1.00 . A A . 95 PHE CD1 1 1
16 63158 1 1 95 PHE CD2 C -6.411 -6.747 1.657 1.00 . A A . 95 PHE CD2 1 1
16 63159 1 1 95 PHE CE1 C -8.650 -5.645 0.481 1.00 . A A . 95 PHE CE1 1 1
16 63160 1 1 95 PHE CE2 C -7.457 -7.562 1.268 1.00 . A A . 95 PHE CE2 1 1
16 63161 1 1 95 PHE CG C -6.470 -5.375 1.465 1.00 . A A . 95 PHE CG 1 1
16 63162 1 1 95 PHE CZ C -8.585 -7.005 0.690 1.00 . A A . 95 PHE CZ 1 1
16 63163 1 1 95 PHE H H -5.489 -4.211 -0.954 1.00 . A A . 95 PHE H 1 1
16 63164 1 1 95 PHE HA H -3.560 -3.515 1.146 1.00 . A A . 95 PHE HA 1 1
16 63165 1 1 95 PHE HB2 H -4.832 -4.966 2.721 1.00 . A A . 95 PHE HB2 1 1
16 63166 1 1 95 PHE HB3 H -5.741 -3.547 2.215 1.00 . A A . 95 PHE HB3 1 1
16 63167 1 1 95 PHE HD1 H -7.658 -3.767 0.715 1.00 . A A . 95 PHE HD1 1 1
16 63168 1 1 95 PHE HD2 H -5.535 -7.179 2.118 1.00 . A A . 95 PHE HD2 1 1
16 63169 1 1 95 PHE HE1 H -9.526 -5.211 0.020 1.00 . A A . 95 PHE HE1 1 1
16 63170 1 1 95 PHE HE2 H -7.399 -8.628 1.426 1.00 . A A . 95 PHE HE2 1 1
16 63171 1 1 95 PHE HZ H -9.407 -7.639 0.387 1.00 . A A . 95 PHE HZ 1 1
16 63172 1 1 95 PHE N N -4.933 -3.641 -0.384 1.00 . A A . 95 PHE N 1 1
16 63173 1 1 95 PHE O O -3.808 -6.029 -0.714 1.00 . A A . 95 PHE O 1 1
16 63174 1 1 96 HIS C C -1.914 -8.034 2.353 1.00 . A A . 96 HIS C 1 1
16 63175 1 1 96 HIS CA C -2.066 -7.298 1.033 1.00 . A A . 96 HIS CA 1 1
16 63176 1 1 96 HIS CB C -0.690 -7.143 0.353 1.00 . A A . 96 HIS CB 1 1
16 63177 1 1 96 HIS CD2 C -0.163 -4.831 -0.689 1.00 . A A . 96 HIS CD2 1 1
16 63178 1 1 96 HIS CE1 C 0.938 -3.923 0.959 1.00 . A A . 96 HIS CE1 1 1
16 63179 1 1 96 HIS CG C -0.132 -5.748 0.315 1.00 . A A . 96 HIS CG 1 1
16 63180 1 1 96 HIS H H -2.573 -5.558 2.112 1.00 . A A . 96 HIS H 1 1
16 63181 1 1 96 HIS HA H -2.707 -7.886 0.390 1.00 . A A . 96 HIS HA 1 1
16 63182 1 1 96 HIS HB2 H 0.025 -7.759 0.877 1.00 . A A . 96 HIS HB2 1 1
16 63183 1 1 96 HIS HB3 H -0.767 -7.493 -0.666 1.00 . A A . 96 HIS HB3 1 1
16 63184 1 1 96 HIS HD1 H 0.776 -5.563 2.229 1.00 . A A . 96 HIS HD1 1 1
16 63185 1 1 96 HIS HD2 H -0.628 -4.951 -1.655 1.00 . A A . 96 HIS HD2 1 1
16 63186 1 1 96 HIS HE1 H 1.502 -3.220 1.553 1.00 . A A . 96 HIS HE1 1 1
16 63187 1 1 96 HIS N N -2.736 -6.024 1.262 1.00 . A A . 96 HIS N 1 1
16 63188 1 1 96 HIS ND1 N 0.574 -5.157 1.358 1.00 . A A . 96 HIS ND1 1 1
16 63189 1 1 96 HIS NE2 N 0.511 -3.705 -0.260 1.00 . A A . 96 HIS NE2 1 1
16 63190 1 1 96 HIS O O -1.936 -7.418 3.420 1.00 . A A . 96 HIS O 1 1
16 63191 1 1 97 TRP C C -0.460 -11.070 3.412 1.00 . A A . 97 TRP C 1 1
16 63192 1 1 97 TRP CA C -1.689 -10.179 3.465 1.00 . A A . 97 TRP CA 1 1
16 63193 1 1 97 TRP CB C -2.959 -11.030 3.582 1.00 . A A . 97 TRP CB 1 1
16 63194 1 1 97 TRP CD1 C -2.819 -13.346 4.667 1.00 . A A . 97 TRP CD1 1 1
16 63195 1 1 97 TRP CD2 C -2.998 -11.659 6.124 1.00 . A A . 97 TRP CD2 1 1
16 63196 1 1 97 TRP CE2 C -2.927 -12.865 6.843 1.00 . A A . 97 TRP CE2 1 1
16 63197 1 1 97 TRP CE3 C -3.114 -10.461 6.830 1.00 . A A . 97 TRP CE3 1 1
16 63198 1 1 97 TRP CG C -2.930 -11.989 4.733 1.00 . A A . 97 TRP CG 1 1
16 63199 1 1 97 TRP CH2 C -3.077 -11.720 8.899 1.00 . A A . 97 TRP CH2 1 1
16 63200 1 1 97 TRP CZ2 C -2.965 -12.906 8.233 1.00 . A A . 97 TRP CZ2 1 1
16 63201 1 1 97 TRP CZ3 C -3.150 -10.503 8.209 1.00 . A A . 97 TRP CZ3 1 1
16 63202 1 1 97 TRP H H -1.666 -9.770 1.398 1.00 . A A . 97 TRP H 1 1
16 63203 1 1 97 TRP HA H -1.618 -9.530 4.324 1.00 . A A . 97 TRP HA 1 1
16 63204 1 1 97 TRP HB2 H -3.810 -10.379 3.713 1.00 . A A . 97 TRP HB2 1 1
16 63205 1 1 97 TRP HB3 H -3.086 -11.603 2.674 1.00 . A A . 97 TRP HB3 1 1
16 63206 1 1 97 TRP HD1 H -2.745 -13.908 3.747 1.00 . A A . 97 TRP HD1 1 1
16 63207 1 1 97 TRP HE1 H -2.746 -14.833 6.146 1.00 . A A . 97 TRP HE1 1 1
16 63208 1 1 97 TRP HE3 H -3.172 -9.513 6.316 1.00 . A A . 97 TRP HE3 1 1
16 63209 1 1 97 TRP HH2 H -3.109 -11.705 9.977 1.00 . A A . 97 TRP HH2 1 1
16 63210 1 1 97 TRP HZ2 H -2.910 -13.837 8.778 1.00 . A A . 97 TRP HZ2 1 1
16 63211 1 1 97 TRP HZ3 H -3.238 -9.586 8.772 1.00 . A A . 97 TRP HZ3 1 1
16 63212 1 1 97 TRP N N -1.758 -9.348 2.277 1.00 . A A . 97 TRP N 1 1
16 63213 1 1 97 TRP NE1 N -2.816 -13.881 5.932 1.00 . A A . 97 TRP NE1 1 1
16 63214 1 1 97 TRP O O -0.108 -11.595 2.355 1.00 . A A . 97 TRP O 1 1
16 63215 1 1 98 GLY C C 1.077 -13.456 5.086 1.00 . A A . 98 GLY C 1 1
16 63216 1 1 98 GLY CA C 1.378 -12.047 4.626 1.00 . A A . 98 GLY CA 1 1
16 63217 1 1 98 GLY H H -0.124 -10.755 5.355 1.00 . A A . 98 GLY H 1 1
16 63218 1 1 98 GLY HA2 H 1.833 -12.091 3.648 1.00 . A A . 98 GLY HA2 1 1
16 63219 1 1 98 GLY HA3 H 2.077 -11.601 5.315 1.00 . A A . 98 GLY HA3 1 1
16 63220 1 1 98 GLY N N 0.197 -11.219 4.554 1.00 . A A . 98 GLY N 1 1
16 63221 1 1 98 GLY O O 1.308 -14.400 4.351 1.00 . A A . 98 GLY O 1 1
16 63222 1 1 99 SER C C 0.063 -14.761 8.397 1.00 . A A . 99 SER C 1 1
16 63223 1 1 99 SER CA C 0.331 -14.908 6.910 1.00 . A A . 99 SER CA 1 1
16 63224 1 1 99 SER CB C 1.574 -15.791 6.720 1.00 . A A . 99 SER CB 1 1
16 63225 1 1 99 SER H H 0.127 -12.804 6.713 1.00 . A A . 99 SER H 1 1
16 63226 1 1 99 SER HA H -0.517 -15.386 6.443 1.00 . A A . 99 SER HA 1 1
16 63227 1 1 99 SER HB2 H 1.468 -16.691 7.305 1.00 . A A . 99 SER HB2 1 1
16 63228 1 1 99 SER HB3 H 1.674 -16.051 5.676 1.00 . A A . 99 SER HB3 1 1
16 63229 1 1 99 SER HG H 3.472 -15.753 7.268 1.00 . A A . 99 SER HG 1 1
16 63230 1 1 99 SER N N 0.513 -13.592 6.284 1.00 . A A . 99 SER N 1 1
16 63231 1 1 99 SER O O -0.966 -15.201 8.909 1.00 . A A . 99 SER O 1 1
16 63232 1 1 99 SER OG O 2.749 -15.110 7.136 1.00 . A A . 99 SER OG 1 1
16 63233 1 1 100 LEU C C 0.621 -12.680 10.999 1.00 . A A . 100 LEU C 1 1
16 63234 1 1 100 LEU CA C 0.995 -14.072 10.523 1.00 . A A . 100 LEU CA 1 1
16 63235 1 1 100 LEU CB C 2.389 -14.436 11.037 1.00 . A A . 100 LEU CB 1 1
16 63236 1 1 100 LEU CD1 C 4.406 -15.923 10.922 1.00 . A A . 100 LEU CD1 1 1
16 63237 1 1 100 LEU CD2 C 2.119 -16.924 10.920 1.00 . A A . 100 LEU CD2 1 1
16 63238 1 1 100 LEU CG C 2.963 -15.740 10.480 1.00 . A A . 100 LEU CG 1 1
16 63239 1 1 100 LEU H H 1.720 -13.678 8.591 1.00 . A A . 100 LEU H 1 1
16 63240 1 1 100 LEU HA H 0.277 -14.786 10.894 1.00 . A A . 100 LEU HA 1 1
16 63241 1 1 100 LEU HB2 H 3.066 -13.631 10.783 1.00 . A A . 100 LEU HB2 1 1
16 63242 1 1 100 LEU HB3 H 2.345 -14.518 12.114 1.00 . A A . 100 LEU HB3 1 1
16 63243 1 1 100 LEU HD11 H 5.006 -15.113 10.533 1.00 . A A . 100 LEU HD11 1 1
16 63244 1 1 100 LEU HD12 H 4.782 -16.863 10.546 1.00 . A A . 100 LEU HD12 1 1
16 63245 1 1 100 LEU HD13 H 4.455 -15.922 12.000 1.00 . A A . 100 LEU HD13 1 1
16 63246 1 1 100 LEU HD21 H 2.096 -16.969 12.000 1.00 . A A . 100 LEU HD21 1 1
16 63247 1 1 100 LEU HD22 H 2.546 -17.836 10.530 1.00 . A A . 100 LEU HD22 1 1
16 63248 1 1 100 LEU HD23 H 1.114 -16.808 10.545 1.00 . A A . 100 LEU HD23 1 1
16 63249 1 1 100 LEU HG H 2.947 -15.700 9.402 1.00 . A A . 100 LEU HG 1 1
16 63250 1 1 100 LEU N N 0.997 -14.127 9.078 1.00 . A A . 100 LEU N 1 1
16 63251 1 1 100 LEU O O 0.846 -11.694 10.295 1.00 . A A . 100 LEU O 1 1
16 63252 1 1 101 ASP C C 1.025 -10.675 13.354 1.00 . A A . 101 ASP C 1 1
16 63253 1 1 101 ASP CA C -0.251 -11.323 12.823 1.00 . A A . 101 ASP CA 1 1
16 63254 1 1 101 ASP CB C -1.272 -11.512 13.953 1.00 . A A . 101 ASP CB 1 1
16 63255 1 1 101 ASP CG C -0.872 -12.592 14.940 1.00 . A A . 101 ASP CG 1 1
16 63256 1 1 101 ASP H H -0.168 -13.434 12.669 1.00 . A A . 101 ASP H 1 1
16 63257 1 1 101 ASP HA H -0.679 -10.680 12.069 1.00 . A A . 101 ASP HA 1 1
16 63258 1 1 101 ASP HB2 H -1.376 -10.583 14.492 1.00 . A A . 101 ASP HB2 1 1
16 63259 1 1 101 ASP HB3 H -2.226 -11.781 13.522 1.00 . A A . 101 ASP HB3 1 1
16 63260 1 1 101 ASP N N 0.057 -12.604 12.194 1.00 . A A . 101 ASP N 1 1
16 63261 1 1 101 ASP O O 1.104 -10.254 14.508 1.00 . A A . 101 ASP O 1 1
16 63262 1 1 101 ASP OD1 O -1.011 -13.789 14.606 1.00 . A A . 101 ASP OD1 1 1
16 63263 1 1 101 ASP OD2 O -0.443 -12.257 16.063 1.00 . A A . 101 ASP OD2 1 1
16 63264 1 1 102 GLY C C 4.262 -9.971 11.674 1.00 . A A . 102 GLY C 1 1
16 63265 1 1 102 GLY CA C 3.317 -10.082 12.858 1.00 . A A . 102 GLY CA 1 1
16 63266 1 1 102 GLY H H 1.844 -10.838 11.548 1.00 . A A . 102 GLY H 1 1
16 63267 1 1 102 GLY HA2 H 3.201 -9.106 13.308 1.00 . A A . 102 GLY HA2 1 1
16 63268 1 1 102 GLY HA3 H 3.748 -10.753 13.585 1.00 . A A . 102 GLY HA3 1 1
16 63269 1 1 102 GLY N N 2.014 -10.580 12.479 1.00 . A A . 102 GLY N 1 1
16 63270 1 1 102 GLY O O 5.423 -9.603 11.842 1.00 . A A . 102 GLY O 1 1
16 63271 1 1 103 GLN C C 3.589 -10.135 8.065 1.00 . A A . 103 GLN C 1 1
16 63272 1 1 103 GLN CA C 4.544 -10.148 9.255 1.00 . A A . 103 GLN CA 1 1
16 63273 1 1 103 GLN CB C 5.597 -11.266 9.123 1.00 . A A . 103 GLN CB 1 1
16 63274 1 1 103 GLN CD C 5.391 -12.602 6.989 1.00 . A A . 103 GLN CD 1 1
16 63275 1 1 103 GLN CG C 5.099 -12.554 8.479 1.00 . A A . 103 GLN CG 1 1
16 63276 1 1 103 GLN H H 2.860 -10.653 10.412 1.00 . A A . 103 GLN H 1 1
16 63277 1 1 103 GLN HA H 5.046 -9.192 9.306 1.00 . A A . 103 GLN HA 1 1
16 63278 1 1 103 GLN HB2 H 6.416 -10.895 8.527 1.00 . A A . 103 GLN HB2 1 1
16 63279 1 1 103 GLN HB3 H 5.967 -11.506 10.110 1.00 . A A . 103 GLN HB3 1 1
16 63280 1 1 103 GLN HE21 H 3.791 -13.745 6.674 1.00 . A A . 103 GLN HE21 1 1
16 63281 1 1 103 GLN HE22 H 4.726 -13.334 5.272 1.00 . A A . 103 GLN HE22 1 1
16 63282 1 1 103 GLN HG2 H 5.586 -13.394 8.953 1.00 . A A . 103 GLN HG2 1 1
16 63283 1 1 103 GLN HG3 H 4.031 -12.628 8.625 1.00 . A A . 103 GLN HG3 1 1
16 63284 1 1 103 GLN N N 3.770 -10.303 10.479 1.00 . A A . 103 GLN N 1 1
16 63285 1 1 103 GLN NE2 N 4.554 -13.295 6.236 1.00 . A A . 103 GLN NE2 1 1
16 63286 1 1 103 GLN O O 2.488 -10.680 8.150 1.00 . A A . 103 GLN O 1 1
16 63287 1 1 103 GLN OE1 O 6.371 -12.023 6.519 1.00 . A A . 103 GLN OE1 1 1
16 63288 1 1 104 GLY C C 2.802 -7.926 5.544 1.00 . A A . 104 GLY C 1 1
16 63289 1 1 104 GLY CA C 3.106 -9.374 5.834 1.00 . A A . 104 GLY CA 1 1
16 63290 1 1 104 GLY H H 4.928 -9.188 6.905 1.00 . A A . 104 GLY H 1 1
16 63291 1 1 104 GLY HA2 H 3.560 -9.823 4.962 1.00 . A A . 104 GLY HA2 1 1
16 63292 1 1 104 GLY HA3 H 2.181 -9.886 6.053 1.00 . A A . 104 GLY HA3 1 1
16 63293 1 1 104 GLY N N 4.001 -9.522 6.965 1.00 . A A . 104 GLY N 1 1
16 63294 1 1 104 GLY O O 2.478 -7.562 4.415 1.00 . A A . 104 GLY O 1 1
16 63295 1 1 105 SER C C 3.915 -5.088 5.694 1.00 . A A . 105 SER C 1 1
16 63296 1 1 105 SER CA C 2.715 -5.673 6.423 1.00 . A A . 105 SER CA 1 1
16 63297 1 1 105 SER CB C 2.562 -5.022 7.796 1.00 . A A . 105 SER CB 1 1
16 63298 1 1 105 SER H H 3.030 -7.476 7.473 1.00 . A A . 105 SER H 1 1
16 63299 1 1 105 SER HA H 1.824 -5.495 5.842 1.00 . A A . 105 SER HA 1 1
16 63300 1 1 105 SER HB2 H 1.706 -5.446 8.297 1.00 . A A . 105 SER HB2 1 1
16 63301 1 1 105 SER HB3 H 3.450 -5.214 8.380 1.00 . A A . 105 SER HB3 1 1
16 63302 1 1 105 SER HG H 2.586 -3.335 6.796 1.00 . A A . 105 SER HG 1 1
16 63303 1 1 105 SER N N 2.879 -7.105 6.579 1.00 . A A . 105 SER N 1 1
16 63304 1 1 105 SER O O 3.760 -4.319 4.752 1.00 . A A . 105 SER O 1 1
16 63305 1 1 105 SER OG O 2.381 -3.624 7.695 1.00 . A A . 105 SER OG 1 1
16 63306 1 1 106 GLU C C 6.493 -3.490 5.607 1.00 . A A . 106 GLU C 1 1
16 63307 1 1 106 GLU CA C 6.362 -5.016 5.534 1.00 . A A . 106 GLU CA 1 1
16 63308 1 1 106 GLU CB C 6.478 -5.505 4.087 1.00 . A A . 106 GLU CB 1 1
16 63309 1 1 106 GLU CD C 6.922 -7.835 4.960 1.00 . A A . 106 GLU CD 1 1
16 63310 1 1 106 GLU CG C 6.195 -6.992 3.932 1.00 . A A . 106 GLU CG 1 1
16 63311 1 1 106 GLU H H 5.168 -6.128 6.856 1.00 . A A . 106 GLU H 1 1
16 63312 1 1 106 GLU HA H 7.169 -5.451 6.107 1.00 . A A . 106 GLU HA 1 1
16 63313 1 1 106 GLU HB2 H 5.773 -4.958 3.477 1.00 . A A . 106 GLU HB2 1 1
16 63314 1 1 106 GLU HB3 H 7.478 -5.309 3.730 1.00 . A A . 106 GLU HB3 1 1
16 63315 1 1 106 GLU HG2 H 5.133 -7.156 4.041 1.00 . A A . 106 GLU HG2 1 1
16 63316 1 1 106 GLU HG3 H 6.507 -7.303 2.945 1.00 . A A . 106 GLU HG3 1 1
16 63317 1 1 106 GLU N N 5.113 -5.482 6.128 1.00 . A A . 106 GLU N 1 1
16 63318 1 1 106 GLU O O 5.612 -2.804 6.120 1.00 . A A . 106 GLU O 1 1
16 63319 1 1 106 GLU OE1 O 6.295 -8.221 5.966 1.00 . A A . 106 GLU OE1 1 1
16 63320 1 1 106 GLU OE2 O 8.123 -8.127 4.763 1.00 . A A . 106 GLU OE2 1 1
16 63321 1 1 107 HIS C C 7.863 -0.926 6.511 1.00 . A A . 107 HIS C 1 1
16 63322 1 1 107 HIS CA C 7.906 -1.529 5.104 1.00 . A A . 107 HIS CA 1 1
16 63323 1 1 107 HIS CB C 6.888 -0.803 4.210 1.00 . A A . 107 HIS CB 1 1
16 63324 1 1 107 HIS CD2 C 7.594 -1.574 1.833 1.00 . A A . 107 HIS CD2 1 1
16 63325 1 1 107 HIS CE1 C 5.685 -2.444 1.204 1.00 . A A . 107 HIS CE1 1 1
16 63326 1 1 107 HIS CG C 6.718 -1.417 2.853 1.00 . A A . 107 HIS CG 1 1
16 63327 1 1 107 HIS H H 8.317 -3.592 4.794 1.00 . A A . 107 HIS H 1 1
16 63328 1 1 107 HIS HA H 8.894 -1.384 4.694 1.00 . A A . 107 HIS HA 1 1
16 63329 1 1 107 HIS HB2 H 5.925 -0.812 4.698 1.00 . A A . 107 HIS HB2 1 1
16 63330 1 1 107 HIS HB3 H 7.205 0.221 4.074 1.00 . A A . 107 HIS HB3 1 1
16 63331 1 1 107 HIS HD1 H 4.681 -2.000 2.940 1.00 . A A . 107 HIS HD1 1 1
16 63332 1 1 107 HIS HD2 H 8.625 -1.252 1.820 1.00 . A A . 107 HIS HD2 1 1
16 63333 1 1 107 HIS HE1 H 4.922 -2.934 0.618 1.00 . A A . 107 HIS HE1 1 1
16 63334 1 1 107 HIS HE2 H 7.349 -2.619 0.032 1.00 . A A . 107 HIS HE2 1 1
16 63335 1 1 107 HIS N N 7.634 -2.977 5.134 1.00 . A A . 107 HIS N 1 1
16 63336 1 1 107 HIS ND1 N 5.535 -1.971 2.423 1.00 . A A . 107 HIS ND1 1 1
16 63337 1 1 107 HIS NE2 N 6.928 -2.216 0.819 1.00 . A A . 107 HIS NE2 1 1
16 63338 1 1 107 HIS O O 7.836 0.293 6.675 1.00 . A A . 107 HIS O 1 1
16 63339 1 1 108 THR C C 8.960 -0.888 9.554 1.00 . A A . 108 THR C 1 1
16 63340 1 1 108 THR CA C 7.696 -1.431 8.891 1.00 . A A . 108 THR CA 1 1
16 63341 1 1 108 THR CB C 7.204 -2.648 9.695 1.00 . A A . 108 THR CB 1 1
16 63342 1 1 108 THR CG2 C 8.339 -3.647 9.889 1.00 . A A . 108 THR CG2 1 1
16 63343 1 1 108 THR H H 7.910 -2.745 7.257 1.00 . A A . 108 THR H 1 1
16 63344 1 1 108 THR HA H 6.928 -0.675 8.928 1.00 . A A . 108 THR HA 1 1
16 63345 1 1 108 THR HB H 6.412 -3.132 9.143 1.00 . A A . 108 THR HB 1 1
16 63346 1 1 108 THR HG1 H 6.654 -2.985 11.568 1.00 . A A . 108 THR HG1 1 1
16 63347 1 1 108 THR HG21 H 8.006 -4.458 10.518 1.00 . A A . 108 THR HG21 1 1
16 63348 1 1 108 THR HG22 H 9.178 -3.152 10.357 1.00 . A A . 108 THR HG22 1 1
16 63349 1 1 108 THR HG23 H 8.644 -4.037 8.929 1.00 . A A . 108 THR HG23 1 1
16 63350 1 1 108 THR N N 7.897 -1.804 7.499 1.00 . A A . 108 THR N 1 1
16 63351 1 1 108 THR O O 10.010 -0.750 8.920 1.00 . A A . 108 THR O 1 1
16 63352 1 1 108 THR OG1 O 6.699 -2.228 10.968 1.00 . A A . 108 THR OG1 1 1
16 63353 1 1 109 VAL C C 10.557 -0.906 12.550 1.00 . A A . 109 VAL C 1 1
16 63354 1 1 109 VAL CA C 9.861 0.077 11.607 1.00 . A A . 109 VAL CA 1 1
16 63355 1 1 109 VAL CB C 9.304 1.267 12.426 1.00 . A A . 109 VAL CB 1 1
16 63356 1 1 109 VAL CG1 C 8.893 2.409 11.509 1.00 . A A . 109 VAL CG1 1 1
16 63357 1 1 109 VAL CG2 C 8.124 0.838 13.286 1.00 . A A . 109 VAL CG2 1 1
16 63358 1 1 109 VAL H H 7.970 -0.789 11.282 1.00 . A A . 109 VAL H 1 1
16 63359 1 1 109 VAL HA H 10.590 0.463 10.913 1.00 . A A . 109 VAL HA 1 1
16 63360 1 1 109 VAL HB H 10.086 1.625 13.080 1.00 . A A . 109 VAL HB 1 1
16 63361 1 1 109 VAL HG11 H 8.192 2.043 10.773 1.00 . A A . 109 VAL HG11 1 1
16 63362 1 1 109 VAL HG12 H 9.765 2.805 11.012 1.00 . A A . 109 VAL HG12 1 1
16 63363 1 1 109 VAL HG13 H 8.427 3.189 12.092 1.00 . A A . 109 VAL HG13 1 1
16 63364 1 1 109 VAL HG21 H 8.424 0.024 13.930 1.00 . A A . 109 VAL HG21 1 1
16 63365 1 1 109 VAL HG22 H 7.314 0.514 12.651 1.00 . A A . 109 VAL HG22 1 1
16 63366 1 1 109 VAL HG23 H 7.795 1.671 13.889 1.00 . A A . 109 VAL HG23 1 1
16 63367 1 1 109 VAL N N 8.816 -0.561 10.835 1.00 . A A . 109 VAL N 1 1
16 63368 1 1 109 VAL O O 9.918 -1.589 13.356 1.00 . A A . 109 VAL O 1 1
16 63369 1 1 110 ASP C C 12.413 -3.186 13.364 1.00 . A A . 110 ASP C 1 1
16 63370 1 1 110 ASP CA C 12.756 -1.699 13.306 1.00 . A A . 110 ASP CA 1 1
16 63371 1 1 110 ASP CB C 12.685 -1.099 14.717 1.00 . A A . 110 ASP CB 1 1
16 63372 1 1 110 ASP CG C 12.881 0.406 14.736 1.00 . A A . 110 ASP CG 1 1
16 63373 1 1 110 ASP H H 12.240 -0.535 11.594 1.00 . A A . 110 ASP H 1 1
16 63374 1 1 110 ASP HA H 13.765 -1.594 12.934 1.00 . A A . 110 ASP HA 1 1
16 63375 1 1 110 ASP HB2 H 11.717 -1.316 15.143 1.00 . A A . 110 ASP HB2 1 1
16 63376 1 1 110 ASP HB3 H 13.451 -1.550 15.331 1.00 . A A . 110 ASP HB3 1 1
16 63377 1 1 110 ASP N N 11.868 -0.981 12.390 1.00 . A A . 110 ASP N 1 1
16 63378 1 1 110 ASP O O 12.447 -3.800 14.435 1.00 . A A . 110 ASP O 1 1
16 63379 1 1 110 ASP OD1 O 11.959 1.121 15.177 1.00 . A A . 110 ASP OD1 1 1
16 63380 1 1 110 ASP OD2 O 13.957 0.884 14.323 1.00 . A A . 110 ASP OD2 1 1
16 63381 1 1 111 LYS C C 10.467 -5.562 12.775 1.00 . A A . 111 LYS C 1 1
16 63382 1 1 111 LYS CA C 11.767 -5.175 12.059 1.00 . A A . 111 LYS CA 1 1
16 63383 1 1 111 LYS CB C 12.924 -6.043 12.578 1.00 . A A . 111 LYS CB 1 1
16 63384 1 1 111 LYS CD C 14.236 -5.913 10.434 1.00 . A A . 111 LYS CD 1 1
16 63385 1 1 111 LYS CE C 15.591 -5.630 9.802 1.00 . A A . 111 LYS CE 1 1
16 63386 1 1 111 LYS CG C 14.272 -5.733 11.942 1.00 . A A . 111 LYS CG 1 1
16 63387 1 1 111 LYS H H 12.046 -3.178 11.394 1.00 . A A . 111 LYS H 1 1
16 63388 1 1 111 LYS HA H 11.639 -5.370 11.005 1.00 . A A . 111 LYS HA 1 1
16 63389 1 1 111 LYS HB2 H 13.014 -5.897 13.644 1.00 . A A . 111 LYS HB2 1 1
16 63390 1 1 111 LYS HB3 H 12.691 -7.081 12.387 1.00 . A A . 111 LYS HB3 1 1
16 63391 1 1 111 LYS HD2 H 13.953 -6.930 10.208 1.00 . A A . 111 LYS HD2 1 1
16 63392 1 1 111 LYS HD3 H 13.508 -5.235 10.017 1.00 . A A . 111 LYS HD3 1 1
16 63393 1 1 111 LYS HE2 H 15.488 -5.671 8.728 1.00 . A A . 111 LYS HE2 1 1
16 63394 1 1 111 LYS HE3 H 15.909 -4.640 10.095 1.00 . A A . 111 LYS HE3 1 1
16 63395 1 1 111 LYS HG2 H 14.536 -4.710 12.164 1.00 . A A . 111 LYS HG2 1 1
16 63396 1 1 111 LYS HG3 H 15.016 -6.396 12.358 1.00 . A A . 111 LYS HG3 1 1
16 63397 1 1 111 LYS HZ1 H 17.528 -6.411 9.753 1.00 . A A . 111 LYS HZ1 1 1
16 63398 1 1 111 LYS HZ2 H 16.321 -7.583 9.972 1.00 . A A . 111 LYS HZ2 1 1
16 63399 1 1 111 LYS HZ3 H 16.765 -6.566 11.258 1.00 . A A . 111 LYS HZ3 1 1
16 63400 1 1 111 LYS N N 12.075 -3.748 12.204 1.00 . A A . 111 LYS N 1 1
16 63401 1 1 111 LYS NZ N 16.619 -6.614 10.225 1.00 . A A . 111 LYS NZ 1 1
16 63402 1 1 111 LYS O O 10.146 -6.743 12.883 1.00 . A A . 111 LYS O 1 1
16 63403 1 1 112 LYS C C 7.300 -4.862 12.972 1.00 . A A . 112 LYS C 1 1
16 63404 1 1 112 LYS CA C 8.465 -4.851 13.953 1.00 . A A . 112 LYS CA 1 1
16 63405 1 1 112 LYS CB C 8.214 -3.808 15.044 1.00 . A A . 112 LYS CB 1 1
16 63406 1 1 112 LYS CD C 9.551 -5.068 16.773 1.00 . A A . 112 LYS CD 1 1
16 63407 1 1 112 LYS CE C 8.316 -5.556 17.521 1.00 . A A . 112 LYS CE 1 1
16 63408 1 1 112 LYS CG C 9.317 -3.729 16.088 1.00 . A A . 112 LYS CG 1 1
16 63409 1 1 112 LYS H H 10.033 -3.650 13.178 1.00 . A A . 112 LYS H 1 1
16 63410 1 1 112 LYS HA H 8.544 -5.826 14.409 1.00 . A A . 112 LYS HA 1 1
16 63411 1 1 112 LYS HB2 H 8.122 -2.838 14.578 1.00 . A A . 112 LYS HB2 1 1
16 63412 1 1 112 LYS HB3 H 7.288 -4.043 15.546 1.00 . A A . 112 LYS HB3 1 1
16 63413 1 1 112 LYS HD2 H 9.817 -5.802 16.026 1.00 . A A . 112 LYS HD2 1 1
16 63414 1 1 112 LYS HD3 H 10.365 -4.962 17.476 1.00 . A A . 112 LYS HD3 1 1
16 63415 1 1 112 LYS HE2 H 7.515 -5.697 16.813 1.00 . A A . 112 LYS HE2 1 1
16 63416 1 1 112 LYS HE3 H 8.547 -6.501 17.993 1.00 . A A . 112 LYS HE3 1 1
16 63417 1 1 112 LYS HG2 H 10.233 -3.422 15.605 1.00 . A A . 112 LYS HG2 1 1
16 63418 1 1 112 LYS HG3 H 9.039 -2.999 16.834 1.00 . A A . 112 LYS HG3 1 1
16 63419 1 1 112 LYS HZ1 H 7.479 -3.732 18.114 1.00 . A A . 112 LYS HZ1 1 1
16 63420 1 1 112 LYS HZ2 H 8.680 -4.311 19.162 1.00 . A A . 112 LYS HZ2 1 1
16 63421 1 1 112 LYS HZ3 H 7.136 -5.024 19.163 1.00 . A A . 112 LYS HZ3 1 1
16 63422 1 1 112 LYS N N 9.721 -4.578 13.260 1.00 . A A . 112 LYS N 1 1
16 63423 1 1 112 LYS NZ N 7.873 -4.591 18.562 1.00 . A A . 112 LYS NZ 1 1
16 63424 1 1 112 LYS O O 6.501 -3.925 12.934 1.00 . A A . 112 LYS O 1 1
16 63425 1 1 113 LYS C C 4.792 -6.174 11.750 1.00 . A A . 113 LYS C 1 1
16 63426 1 1 113 LYS CA C 6.181 -6.014 11.147 1.00 . A A . 113 LYS CA 1 1
16 63427 1 1 113 LYS CB C 6.472 -7.182 10.201 1.00 . A A . 113 LYS CB 1 1
16 63428 1 1 113 LYS CD C 8.023 -8.226 8.530 1.00 . A A . 113 LYS CD 1 1
16 63429 1 1 113 LYS CE C 9.379 -8.139 7.851 1.00 . A A . 113 LYS CE 1 1
16 63430 1 1 113 LYS CG C 7.827 -7.098 9.525 1.00 . A A . 113 LYS CG 1 1
16 63431 1 1 113 LYS H H 7.846 -6.658 12.283 1.00 . A A . 113 LYS H 1 1
16 63432 1 1 113 LYS HA H 6.203 -5.097 10.579 1.00 . A A . 113 LYS HA 1 1
16 63433 1 1 113 LYS HB2 H 6.430 -8.103 10.762 1.00 . A A . 113 LYS HB2 1 1
16 63434 1 1 113 LYS HB3 H 5.713 -7.202 9.434 1.00 . A A . 113 LYS HB3 1 1
16 63435 1 1 113 LYS HD2 H 7.953 -9.169 9.050 1.00 . A A . 113 LYS HD2 1 1
16 63436 1 1 113 LYS HD3 H 7.249 -8.168 7.778 1.00 . A A . 113 LYS HD3 1 1
16 63437 1 1 113 LYS HE2 H 9.505 -7.141 7.453 1.00 . A A . 113 LYS HE2 1 1
16 63438 1 1 113 LYS HE3 H 10.147 -8.331 8.585 1.00 . A A . 113 LYS HE3 1 1
16 63439 1 1 113 LYS HG2 H 7.901 -6.156 9.004 1.00 . A A . 113 LYS HG2 1 1
16 63440 1 1 113 LYS HG3 H 8.600 -7.156 10.278 1.00 . A A . 113 LYS HG3 1 1
16 63441 1 1 113 LYS HZ1 H 8.902 -8.836 5.938 1.00 . A A . 113 LYS HZ1 1 1
16 63442 1 1 113 LYS HZ2 H 9.223 -10.070 7.064 1.00 . A A . 113 LYS HZ2 1 1
16 63443 1 1 113 LYS HZ3 H 10.497 -9.164 6.420 1.00 . A A . 113 LYS HZ3 1 1
16 63444 1 1 113 LYS N N 7.206 -5.920 12.177 1.00 . A A . 113 LYS N 1 1
16 63445 1 1 113 LYS NZ N 9.511 -9.118 6.743 1.00 . A A . 113 LYS NZ 1 1
16 63446 1 1 113 LYS O O 4.628 -6.729 12.838 1.00 . A A . 113 LYS O 1 1
16 63447 1 1 114 TYR C C 1.726 -6.889 10.684 1.00 . A A . 114 TYR C 1 1
16 63448 1 1 114 TYR CA C 2.420 -5.768 11.447 1.00 . A A . 114 TYR CA 1 1
16 63449 1 1 114 TYR CB C 1.693 -4.437 11.220 1.00 . A A . 114 TYR CB 1 1
16 63450 1 1 114 TYR CD1 C 3.355 -2.586 11.683 1.00 . A A . 114 TYR CD1 1 1
16 63451 1 1 114 TYR CD2 C 1.576 -2.917 13.236 1.00 . A A . 114 TYR CD2 1 1
16 63452 1 1 114 TYR CE1 C 3.832 -1.538 12.447 1.00 . A A . 114 TYR CE1 1 1
16 63453 1 1 114 TYR CE2 C 2.050 -1.869 14.006 1.00 . A A . 114 TYR CE2 1 1
16 63454 1 1 114 TYR CG C 2.220 -3.293 12.062 1.00 . A A . 114 TYR CG 1 1
16 63455 1 1 114 TYR CZ C 3.179 -1.184 13.607 1.00 . A A . 114 TYR CZ 1 1
16 63456 1 1 114 TYR H H 4.023 -5.237 10.180 1.00 . A A . 114 TYR H 1 1
16 63457 1 1 114 TYR HA H 2.407 -6.003 12.501 1.00 . A A . 114 TYR HA 1 1
16 63458 1 1 114 TYR HB2 H 1.794 -4.155 10.183 1.00 . A A . 114 TYR HB2 1 1
16 63459 1 1 114 TYR HB3 H 0.646 -4.564 11.451 1.00 . A A . 114 TYR HB3 1 1
16 63460 1 1 114 TYR HD1 H 3.867 -2.866 10.773 1.00 . A A . 114 TYR HD1 1 1
16 63461 1 1 114 TYR HD2 H 0.693 -3.456 13.547 1.00 . A A . 114 TYR HD2 1 1
16 63462 1 1 114 TYR HE1 H 4.717 -1.002 12.134 1.00 . A A . 114 TYR HE1 1 1
16 63463 1 1 114 TYR HE2 H 1.535 -1.593 14.915 1.00 . A A . 114 TYR HE2 1 1
16 63464 1 1 114 TYR HH H 3.589 -0.374 15.311 1.00 . A A . 114 TYR HH 1 1
16 63465 1 1 114 TYR N N 3.805 -5.672 11.029 1.00 . A A . 114 TYR N 1 1
16 63466 1 1 114 TYR O O 2.363 -7.575 9.882 1.00 . A A . 114 TYR O 1 1
16 63467 1 1 114 TYR OH O 3.651 -0.139 14.369 1.00 . A A . 114 TYR OH 1 1
16 63468 1 1 115 ALA C C -0.519 -7.916 8.796 1.00 . A A . 115 ALA C 1 1
16 63469 1 1 115 ALA CA C -0.302 -8.162 10.288 1.00 . A A . 115 ALA CA 1 1
16 63470 1 1 115 ALA CB C -1.636 -8.364 10.987 1.00 . A A . 115 ALA CB 1 1
16 63471 1 1 115 ALA H H -0.040 -6.449 11.511 1.00 . A A . 115 ALA H 1 1
16 63472 1 1 115 ALA HA H 0.280 -9.065 10.409 1.00 . A A . 115 ALA HA 1 1
16 63473 1 1 115 ALA HB1 H -2.132 -9.230 10.571 1.00 . A A . 115 ALA HB1 1 1
16 63474 1 1 115 ALA HB2 H -2.254 -7.490 10.841 1.00 . A A . 115 ALA HB2 1 1
16 63475 1 1 115 ALA HB3 H -1.471 -8.517 12.042 1.00 . A A . 115 ALA HB3 1 1
16 63476 1 1 115 ALA N N 0.434 -7.068 10.914 1.00 . A A . 115 ALA N 1 1
16 63477 1 1 115 ALA O O -0.358 -8.821 7.975 1.00 . A A . 115 ALA O 1 1
16 63478 1 1 116 ALA C C -0.903 -4.880 6.809 1.00 . A A . 116 ALA C 1 1
16 63479 1 1 116 ALA CA C -1.205 -6.341 7.081 1.00 . A A . 116 ALA CA 1 1
16 63480 1 1 116 ALA CB C -2.679 -6.631 6.830 1.00 . A A . 116 ALA CB 1 1
16 63481 1 1 116 ALA H H -0.821 -5.969 9.120 1.00 . A A . 116 ALA H 1 1
16 63482 1 1 116 ALA HA H -0.618 -6.957 6.416 1.00 . A A . 116 ALA HA 1 1
16 63483 1 1 116 ALA HB1 H -2.914 -6.435 5.795 1.00 . A A . 116 ALA HB1 1 1
16 63484 1 1 116 ALA HB2 H -3.283 -5.996 7.461 1.00 . A A . 116 ALA HB2 1 1
16 63485 1 1 116 ALA HB3 H -2.886 -7.665 7.058 1.00 . A A . 116 ALA HB3 1 1
16 63486 1 1 116 ALA N N -0.851 -6.681 8.449 1.00 . A A . 116 ALA N 1 1
16 63487 1 1 116 ALA O O -0.712 -4.095 7.741 1.00 . A A . 116 ALA O 1 1
16 63488 1 1 117 GLU C C -1.624 -2.678 4.141 1.00 . A A . 117 GLU C 1 1
16 63489 1 1 117 GLU CA C -0.574 -3.154 5.139 1.00 . A A . 117 GLU CA 1 1
16 63490 1 1 117 GLU CB C 0.829 -3.067 4.533 1.00 . A A . 117 GLU CB 1 1
16 63491 1 1 117 GLU CD C 2.647 -1.612 3.554 1.00 . A A . 117 GLU CD 1 1
16 63492 1 1 117 GLU CG C 1.260 -1.655 4.165 1.00 . A A . 117 GLU CG 1 1
16 63493 1 1 117 GLU H H -1.028 -5.189 4.841 1.00 . A A . 117 GLU H 1 1
16 63494 1 1 117 GLU HA H -0.620 -2.533 6.022 1.00 . A A . 117 GLU HA 1 1
16 63495 1 1 117 GLU HB2 H 1.540 -3.460 5.243 1.00 . A A . 117 GLU HB2 1 1
16 63496 1 1 117 GLU HB3 H 0.857 -3.671 3.639 1.00 . A A . 117 GLU HB3 1 1
16 63497 1 1 117 GLU HG2 H 0.557 -1.251 3.452 1.00 . A A . 117 GLU HG2 1 1
16 63498 1 1 117 GLU HG3 H 1.257 -1.047 5.058 1.00 . A A . 117 GLU HG3 1 1
16 63499 1 1 117 GLU N N -0.860 -4.520 5.537 1.00 . A A . 117 GLU N 1 1
16 63500 1 1 117 GLU O O -1.998 -3.414 3.221 1.00 . A A . 117 GLU O 1 1
16 63501 1 1 117 GLU OE1 O 2.925 -2.410 2.635 1.00 . A A . 117 GLU OE1 1 1
16 63502 1 1 117 GLU OE2 O 3.462 -0.759 3.960 1.00 . A A . 117 GLU OE2 1 1
16 63503 1 1 118 LEU C C -2.511 0.269 2.673 1.00 . A A . 118 LEU C 1 1
16 63504 1 1 118 LEU CA C -3.119 -0.881 3.472 1.00 . A A . 118 LEU CA 1 1
16 63505 1 1 118 LEU CB C -4.294 -0.370 4.313 1.00 . A A . 118 LEU CB 1 1
16 63506 1 1 118 LEU CD1 C -6.169 -0.924 2.747 1.00 . A A . 118 LEU CD1 1 1
16 63507 1 1 118 LEU CD2 C -6.460 0.876 4.454 1.00 . A A . 118 LEU CD2 1 1
16 63508 1 1 118 LEU CG C -5.477 0.185 3.522 1.00 . A A . 118 LEU CG 1 1
16 63509 1 1 118 LEU H H -1.781 -0.942 5.107 1.00 . A A . 118 LEU H 1 1
16 63510 1 1 118 LEU HA H -3.467 -1.645 2.795 1.00 . A A . 118 LEU HA 1 1
16 63511 1 1 118 LEU HB2 H -4.649 -1.186 4.923 1.00 . A A . 118 LEU HB2 1 1
16 63512 1 1 118 LEU HB3 H -3.928 0.410 4.964 1.00 . A A . 118 LEU HB3 1 1
16 63513 1 1 118 LEU HD11 H -5.491 -1.325 2.009 1.00 . A A . 118 LEU HD11 1 1
16 63514 1 1 118 LEU HD12 H -7.043 -0.527 2.255 1.00 . A A . 118 LEU HD12 1 1
16 63515 1 1 118 LEU HD13 H -6.465 -1.709 3.428 1.00 . A A . 118 LEU HD13 1 1
16 63516 1 1 118 LEU HD21 H -5.968 1.703 4.946 1.00 . A A . 118 LEU HD21 1 1
16 63517 1 1 118 LEU HD22 H -6.810 0.173 5.194 1.00 . A A . 118 LEU HD22 1 1
16 63518 1 1 118 LEU HD23 H -7.297 1.246 3.882 1.00 . A A . 118 LEU HD23 1 1
16 63519 1 1 118 LEU HG H -5.118 0.913 2.812 1.00 . A A . 118 LEU HG 1 1
16 63520 1 1 118 LEU N N -2.111 -1.466 4.344 1.00 . A A . 118 LEU N 1 1
16 63521 1 1 118 LEU O O -1.833 1.123 3.237 1.00 . A A . 118 LEU O 1 1
16 63522 1 1 119 HIS C C -3.255 1.988 -0.350 1.00 . A A . 119 HIS C 1 1
16 63523 1 1 119 HIS CA C -2.183 1.312 0.500 1.00 . A A . 119 HIS CA 1 1
16 63524 1 1 119 HIS CB C -1.107 0.708 -0.411 1.00 . A A . 119 HIS CB 1 1
16 63525 1 1 119 HIS CD2 C 0.814 1.275 1.216 1.00 . A A . 119 HIS CD2 1 1
16 63526 1 1 119 HIS CE1 C 2.160 -0.352 0.661 1.00 . A A . 119 HIS CE1 1 1
16 63527 1 1 119 HIS CG C 0.220 0.520 0.258 1.00 . A A . 119 HIS CG 1 1
16 63528 1 1 119 HIS H H -3.327 -0.410 0.974 1.00 . A A . 119 HIS H 1 1
16 63529 1 1 119 HIS HA H -1.723 2.058 1.130 1.00 . A A . 119 HIS HA 1 1
16 63530 1 1 119 HIS HB2 H -1.441 -0.258 -0.757 1.00 . A A . 119 HIS HB2 1 1
16 63531 1 1 119 HIS HB3 H -0.961 1.356 -1.263 1.00 . A A . 119 HIS HB3 1 1
16 63532 1 1 119 HIS HD2 H 0.402 2.153 1.689 1.00 . A A . 119 HIS HD2 1 1
16 63533 1 1 119 HIS HE1 H 3.020 -1.005 0.617 1.00 . A A . 119 HIS HE1 1 1
16 63534 1 1 119 HIS HE2 H 2.546 0.820 2.320 1.00 . A A . 119 HIS HE2 1 1
16 63535 1 1 119 HIS N N -2.752 0.288 1.368 1.00 . A A . 119 HIS N 1 1
16 63536 1 1 119 HIS ND1 N 1.083 -0.494 -0.065 1.00 . A A . 119 HIS ND1 1 1
16 63537 1 1 119 HIS NE2 N 2.051 0.715 1.473 1.00 . A A . 119 HIS NE2 1 1
16 63538 1 1 119 HIS O O -3.829 1.372 -1.246 1.00 . A A . 119 HIS O 1 1
16 63539 1 1 120 LEU C C -3.759 4.780 -1.965 1.00 . A A . 120 LEU C 1 1
16 63540 1 1 120 LEU CA C -4.477 4.033 -0.850 1.00 . A A . 120 LEU CA 1 1
16 63541 1 1 120 LEU CB C -5.239 5.034 0.031 1.00 . A A . 120 LEU CB 1 1
16 63542 1 1 120 LEU CD1 C -5.473 3.810 2.227 1.00 . A A . 120 LEU CD1 1 1
16 63543 1 1 120 LEU CD2 C -7.183 5.500 1.543 1.00 . A A . 120 LEU CD2 1 1
16 63544 1 1 120 LEU CG C -6.214 4.435 1.054 1.00 . A A . 120 LEU CG 1 1
16 63545 1 1 120 LEU H H -3.060 3.691 0.685 1.00 . A A . 120 LEU H 1 1
16 63546 1 1 120 LEU HA H -5.180 3.344 -1.290 1.00 . A A . 120 LEU HA 1 1
16 63547 1 1 120 LEU HB2 H -4.512 5.624 0.567 1.00 . A A . 120 LEU HB2 1 1
16 63548 1 1 120 LEU HB3 H -5.797 5.692 -0.618 1.00 . A A . 120 LEU HB3 1 1
16 63549 1 1 120 LEU HD11 H -6.185 3.392 2.922 1.00 . A A . 120 LEU HD11 1 1
16 63550 1 1 120 LEU HD12 H -4.885 4.567 2.727 1.00 . A A . 120 LEU HD12 1 1
16 63551 1 1 120 LEU HD13 H -4.820 3.028 1.867 1.00 . A A . 120 LEU HD13 1 1
16 63552 1 1 120 LEU HD21 H -7.750 5.882 0.707 1.00 . A A . 120 LEU HD21 1 1
16 63553 1 1 120 LEU HD22 H -6.630 6.307 2.001 1.00 . A A . 120 LEU HD22 1 1
16 63554 1 1 120 LEU HD23 H -7.857 5.069 2.270 1.00 . A A . 120 LEU HD23 1 1
16 63555 1 1 120 LEU HG H -6.789 3.658 0.577 1.00 . A A . 120 LEU HG 1 1
16 63556 1 1 120 LEU N N -3.521 3.256 -0.069 1.00 . A A . 120 LEU N 1 1
16 63557 1 1 120 LEU O O -2.981 5.699 -1.706 1.00 . A A . 120 LEU O 1 1
16 63558 1 1 121 VAL C C -4.023 6.220 -4.865 1.00 . A A . 121 VAL C 1 1
16 63559 1 1 121 VAL CA C -3.338 4.957 -4.351 1.00 . A A . 121 VAL CA 1 1
16 63560 1 1 121 VAL CB C -3.241 3.931 -5.500 1.00 . A A . 121 VAL CB 1 1
16 63561 1 1 121 VAL CG1 C -2.415 4.488 -6.651 1.00 . A A . 121 VAL CG1 1 1
16 63562 1 1 121 VAL CG2 C -2.649 2.620 -5.001 1.00 . A A . 121 VAL CG2 1 1
16 63563 1 1 121 VAL H H -4.752 3.741 -3.351 1.00 . A A . 121 VAL H 1 1
16 63564 1 1 121 VAL HA H -2.336 5.206 -4.036 1.00 . A A . 121 VAL HA 1 1
16 63565 1 1 121 VAL HB H -4.238 3.735 -5.865 1.00 . A A . 121 VAL HB 1 1
16 63566 1 1 121 VAL HG11 H -1.418 4.716 -6.302 1.00 . A A . 121 VAL HG11 1 1
16 63567 1 1 121 VAL HG12 H -2.881 5.390 -7.023 1.00 . A A . 121 VAL HG12 1 1
16 63568 1 1 121 VAL HG13 H -2.362 3.756 -7.443 1.00 . A A . 121 VAL HG13 1 1
16 63569 1 1 121 VAL HG21 H -3.283 2.213 -4.227 1.00 . A A . 121 VAL HG21 1 1
16 63570 1 1 121 VAL HG22 H -1.663 2.801 -4.600 1.00 . A A . 121 VAL HG22 1 1
16 63571 1 1 121 VAL HG23 H -2.585 1.921 -5.820 1.00 . A A . 121 VAL HG23 1 1
16 63572 1 1 121 VAL N N -4.041 4.402 -3.201 1.00 . A A . 121 VAL N 1 1
16 63573 1 1 121 VAL O O -5.209 6.210 -5.204 1.00 . A A . 121 VAL O 1 1
16 63574 1 1 122 HIS C C -2.894 9.023 -6.585 1.00 . A A . 122 HIS C 1 1
16 63575 1 1 122 HIS CA C -3.773 8.574 -5.424 1.00 . A A . 122 HIS CA 1 1
16 63576 1 1 122 HIS CB C -3.774 9.659 -4.337 1.00 . A A . 122 HIS CB 1 1
16 63577 1 1 122 HIS CD2 C -4.525 8.400 -2.193 1.00 . A A . 122 HIS CD2 1 1
16 63578 1 1 122 HIS CE1 C -6.292 9.603 -1.716 1.00 . A A . 122 HIS CE1 1 1
16 63579 1 1 122 HIS CG C -4.633 9.354 -3.147 1.00 . A A . 122 HIS CG 1 1
16 63580 1 1 122 HIS H H -2.355 7.275 -4.560 1.00 . A A . 122 HIS H 1 1
16 63581 1 1 122 HIS HA H -4.782 8.419 -5.778 1.00 . A A . 122 HIS HA 1 1
16 63582 1 1 122 HIS HB2 H -2.766 9.801 -3.982 1.00 . A A . 122 HIS HB2 1 1
16 63583 1 1 122 HIS HB3 H -4.126 10.585 -4.768 1.00 . A A . 122 HIS HB3 1 1
16 63584 1 1 122 HIS HD1 H -6.088 10.872 -3.311 1.00 . A A . 122 HIS HD1 1 1
16 63585 1 1 122 HIS HD2 H -3.758 7.638 -2.134 1.00 . A A . 122 HIS HD2 1 1
16 63586 1 1 122 HIS HE1 H -7.176 9.979 -1.225 1.00 . A A . 122 HIS HE1 1 1
16 63587 1 1 122 HIS HE2 H -5.703 8.076 -0.484 1.00 . A A . 122 HIS HE2 1 1
16 63588 1 1 122 HIS N N -3.276 7.311 -4.898 1.00 . A A . 122 HIS N 1 1
16 63589 1 1 122 HIS ND1 N -5.752 10.091 -2.818 1.00 . A A . 122 HIS ND1 1 1
16 63590 1 1 122 HIS NE2 N -5.566 8.576 -1.318 1.00 . A A . 122 HIS NE2 1 1
16 63591 1 1 122 HIS O O -1.692 8.765 -6.582 1.00 . A A . 122 HIS O 1 1
16 63592 1 1 123 TRP C C -2.874 11.720 -8.765 1.00 . A A . 123 TRP C 1 1
16 63593 1 1 123 TRP CA C -2.720 10.205 -8.700 1.00 . A A . 123 TRP CA 1 1
16 63594 1 1 123 TRP CB C -3.173 9.554 -10.021 1.00 . A A . 123 TRP CB 1 1
16 63595 1 1 123 TRP CD1 C -4.273 11.062 -11.783 1.00 . A A . 123 TRP CD1 1 1
16 63596 1 1 123 TRP CD2 C -5.714 10.161 -10.328 1.00 . A A . 123 TRP CD2 1 1
16 63597 1 1 123 TRP CE2 C -6.431 10.964 -11.234 1.00 . A A . 123 TRP CE2 1 1
16 63598 1 1 123 TRP CE3 C -6.416 9.494 -9.325 1.00 . A A . 123 TRP CE3 1 1
16 63599 1 1 123 TRP CG C -4.331 10.239 -10.694 1.00 . A A . 123 TRP CG 1 1
16 63600 1 1 123 TRP CH2 C -8.470 10.452 -10.171 1.00 . A A . 123 TRP CH2 1 1
16 63601 1 1 123 TRP CZ2 C -7.811 11.116 -11.164 1.00 . A A . 123 TRP CZ2 1 1
16 63602 1 1 123 TRP CZ3 C -7.787 9.648 -9.257 1.00 . A A . 123 TRP CZ3 1 1
16 63603 1 1 123 TRP H H -4.455 9.829 -7.539 1.00 . A A . 123 TRP H 1 1
16 63604 1 1 123 TRP HA H -1.680 9.971 -8.527 1.00 . A A . 123 TRP HA 1 1
16 63605 1 1 123 TRP HB2 H -2.345 9.558 -10.714 1.00 . A A . 123 TRP HB2 1 1
16 63606 1 1 123 TRP HB3 H -3.460 8.532 -9.825 1.00 . A A . 123 TRP HB3 1 1
16 63607 1 1 123 TRP HD1 H -3.360 11.322 -12.300 1.00 . A A . 123 TRP HD1 1 1
16 63608 1 1 123 TRP HE1 H -5.751 12.102 -12.856 1.00 . A A . 123 TRP HE1 1 1
16 63609 1 1 123 TRP HE3 H -5.905 8.868 -8.608 1.00 . A A . 123 TRP HE3 1 1
16 63610 1 1 123 TRP HH2 H -9.540 10.546 -10.079 1.00 . A A . 123 TRP HH2 1 1
16 63611 1 1 123 TRP HZ2 H -8.355 11.735 -11.863 1.00 . A A . 123 TRP HZ2 1 1
16 63612 1 1 123 TRP HZ3 H -8.346 9.140 -8.484 1.00 . A A . 123 TRP HZ3 1 1
16 63613 1 1 123 TRP N N -3.484 9.683 -7.572 1.00 . A A . 123 TRP N 1 1
16 63614 1 1 123 TRP NE1 N -5.531 11.502 -12.112 1.00 . A A . 123 TRP NE1 1 1
16 63615 1 1 123 TRP O O -3.910 12.262 -8.364 1.00 . A A . 123 TRP O 1 1
16 63616 1 1 124 ASN C C -2.876 14.273 -10.443 1.00 . A A . 124 ASN C 1 1
16 63617 1 1 124 ASN CA C -1.887 13.857 -9.361 1.00 . A A . 124 ASN CA 1 1
16 63618 1 1 124 ASN CB C -0.501 14.436 -9.664 1.00 . A A . 124 ASN CB 1 1
16 63619 1 1 124 ASN CG C -0.470 15.954 -9.552 1.00 . A A . 124 ASN CG 1 1
16 63620 1 1 124 ASN H H -1.031 11.922 -9.518 1.00 . A A . 124 ASN H 1 1
16 63621 1 1 124 ASN HA H -2.227 14.247 -8.412 1.00 . A A . 124 ASN HA 1 1
16 63622 1 1 124 ASN HB2 H 0.213 14.028 -8.963 1.00 . A A . 124 ASN HB2 1 1
16 63623 1 1 124 ASN HB3 H -0.214 14.160 -10.666 1.00 . A A . 124 ASN HB3 1 1
16 63624 1 1 124 ASN HD21 H 1.462 15.918 -9.067 1.00 . A A . 124 ASN HD21 1 1
16 63625 1 1 124 ASN HD22 H 0.720 17.493 -9.162 1.00 . A A . 124 ASN HD22 1 1
16 63626 1 1 124 ASN N N -1.843 12.404 -9.245 1.00 . A A . 124 ASN N 1 1
16 63627 1 1 124 ASN ND2 N 0.683 16.507 -9.227 1.00 . A A . 124 ASN ND2 1 1
16 63628 1 1 124 ASN O O -2.676 14.006 -11.630 1.00 . A A . 124 ASN O 1 1
16 63629 1 1 124 ASN OD1 O -1.478 16.631 -9.753 1.00 . A A . 124 ASN OD1 1 1
16 63630 1 1 125 THR C C -4.576 16.411 -11.907 1.00 . A A . 125 THR C 1 1
16 63631 1 1 125 THR CA C -5.016 15.340 -10.898 1.00 . A A . 125 THR CA 1 1
16 63632 1 1 125 THR CB C -6.230 15.835 -10.077 1.00 . A A . 125 THR CB 1 1
16 63633 1 1 125 THR CG2 C -5.846 17.003 -9.181 1.00 . A A . 125 THR CG2 1 1
16 63634 1 1 125 THR H H -3.988 15.170 -9.057 1.00 . A A . 125 THR H 1 1
16 63635 1 1 125 THR HA H -5.325 14.460 -11.445 1.00 . A A . 125 THR HA 1 1
16 63636 1 1 125 THR HB H -6.566 15.023 -9.449 1.00 . A A . 125 THR HB 1 1
16 63637 1 1 125 THR HG1 H -7.606 15.444 -11.450 1.00 . A A . 125 THR HG1 1 1
16 63638 1 1 125 THR HG21 H -5.094 16.684 -8.475 1.00 . A A . 125 THR HG21 1 1
16 63639 1 1 125 THR HG22 H -6.718 17.347 -8.646 1.00 . A A . 125 THR HG22 1 1
16 63640 1 1 125 THR HG23 H -5.454 17.807 -9.786 1.00 . A A . 125 THR HG23 1 1
16 63641 1 1 125 THR N N -3.932 14.943 -10.014 1.00 . A A . 125 THR N 1 1
16 63642 1 1 125 THR O O -5.196 16.561 -12.959 1.00 . A A . 125 THR O 1 1
16 63643 1 1 125 THR OG1 O -7.305 16.220 -10.940 1.00 . A A . 125 THR OG1 1 1
16 63644 1 1 126 LYS C C -2.508 17.532 -13.826 1.00 . A A . 126 LYS C 1 1
16 63645 1 1 126 LYS CA C -2.970 18.155 -12.514 1.00 . A A . 126 LYS CA 1 1
16 63646 1 1 126 LYS CB C -1.796 18.903 -11.881 1.00 . A A . 126 LYS CB 1 1
16 63647 1 1 126 LYS CD C -3.112 20.869 -11.015 1.00 . A A . 126 LYS CD 1 1
16 63648 1 1 126 LYS CE C -3.295 21.831 -9.846 1.00 . A A . 126 LYS CE 1 1
16 63649 1 1 126 LYS CG C -2.166 19.732 -10.662 1.00 . A A . 126 LYS CG 1 1
16 63650 1 1 126 LYS H H -3.075 17.030 -10.717 1.00 . A A . 126 LYS H 1 1
16 63651 1 1 126 LYS HA H -3.762 18.859 -12.725 1.00 . A A . 126 LYS HA 1 1
16 63652 1 1 126 LYS HB2 H -1.049 18.182 -11.582 1.00 . A A . 126 LYS HB2 1 1
16 63653 1 1 126 LYS HB3 H -1.368 19.563 -12.620 1.00 . A A . 126 LYS HB3 1 1
16 63654 1 1 126 LYS HD2 H -2.708 21.413 -11.856 1.00 . A A . 126 LYS HD2 1 1
16 63655 1 1 126 LYS HD3 H -4.072 20.453 -11.279 1.00 . A A . 126 LYS HD3 1 1
16 63656 1 1 126 LYS HE2 H -2.341 22.287 -9.621 1.00 . A A . 126 LYS HE2 1 1
16 63657 1 1 126 LYS HE3 H -3.999 22.598 -10.135 1.00 . A A . 126 LYS HE3 1 1
16 63658 1 1 126 LYS HG2 H -2.645 19.090 -9.939 1.00 . A A . 126 LYS HG2 1 1
16 63659 1 1 126 LYS HG3 H -1.264 20.145 -10.236 1.00 . A A . 126 LYS HG3 1 1
16 63660 1 1 126 LYS HZ1 H -4.083 21.848 -7.907 1.00 . A A . 126 LYS HZ1 1 1
16 63661 1 1 126 LYS HZ2 H -3.050 20.540 -8.224 1.00 . A A . 126 LYS HZ2 1 1
16 63662 1 1 126 LYS HZ3 H -4.624 20.554 -8.867 1.00 . A A . 126 LYS HZ3 1 1
16 63663 1 1 126 LYS N N -3.504 17.142 -11.596 1.00 . A A . 126 LYS N 1 1
16 63664 1 1 126 LYS NZ N -3.798 21.146 -8.629 1.00 . A A . 126 LYS NZ 1 1
16 63665 1 1 126 LYS O O -2.406 18.212 -14.846 1.00 . A A . 126 LYS O 1 1
16 63666 1 1 127 TYR C C -2.937 14.796 -15.633 1.00 . A A . 127 TYR C 1 1
16 63667 1 1 127 TYR CA C -1.777 15.538 -14.989 1.00 . A A . 127 TYR CA 1 1
16 63668 1 1 127 TYR CB C -0.620 14.595 -14.653 1.00 . A A . 127 TYR CB 1 1
16 63669 1 1 127 TYR CD1 C 1.576 15.706 -15.226 1.00 . A A . 127 TYR CD1 1 1
16 63670 1 1 127 TYR CD2 C 0.894 15.662 -12.944 1.00 . A A . 127 TYR CD2 1 1
16 63671 1 1 127 TYR CE1 C 2.738 16.363 -14.870 1.00 . A A . 127 TYR CE1 1 1
16 63672 1 1 127 TYR CE2 C 2.049 16.322 -12.581 1.00 . A A . 127 TYR CE2 1 1
16 63673 1 1 127 TYR CG C 0.636 15.344 -14.270 1.00 . A A . 127 TYR CG 1 1
16 63674 1 1 127 TYR CZ C 2.922 16.768 -13.585 1.00 . A A . 127 TYR CZ 1 1
16 63675 1 1 127 TYR H H -2.369 15.740 -12.961 1.00 . A A . 127 TYR H 1 1
16 63676 1 1 127 TYR HA H -1.424 16.285 -15.685 1.00 . A A . 127 TYR HA 1 1
16 63677 1 1 127 TYR HB2 H -0.902 13.963 -13.824 1.00 . A A . 127 TYR HB2 1 1
16 63678 1 1 127 TYR HB3 H -0.398 13.983 -15.513 1.00 . A A . 127 TYR HB3 1 1
16 63679 1 1 127 TYR HD1 H 1.390 15.465 -16.262 1.00 . A A . 127 TYR HD1 1 1
16 63680 1 1 127 TYR HD2 H 0.172 15.388 -12.189 1.00 . A A . 127 TYR HD2 1 1
16 63681 1 1 127 TYR HE1 H 3.457 16.637 -15.628 1.00 . A A . 127 TYR HE1 1 1
16 63682 1 1 127 TYR HE2 H 2.232 16.563 -11.544 1.00 . A A . 127 TYR HE2 1 1
16 63683 1 1 127 TYR HH H 4.267 18.078 -13.774 1.00 . A A . 127 TYR HH 1 1
16 63684 1 1 127 TYR N N -2.230 16.237 -13.798 1.00 . A A . 127 TYR N 1 1
16 63685 1 1 127 TYR O O -2.791 14.190 -16.695 1.00 . A A . 127 TYR O 1 1
16 63686 1 1 127 TYR OH O 4.127 17.321 -13.185 1.00 . A A . 127 TYR OH 1 1
16 63687 1 1 128 GLY C C -5.256 12.936 -16.040 1.00 . A A . 128 GLY C 1 1
16 63688 1 1 128 GLY CA C -5.338 14.344 -15.487 1.00 . A A . 128 GLY CA 1 1
16 63689 1 1 128 GLY H H -4.096 15.353 -14.109 1.00 . A A . 128 GLY H 1 1
16 63690 1 1 128 GLY HA2 H -6.067 14.351 -14.690 1.00 . A A . 128 GLY HA2 1 1
16 63691 1 1 128 GLY HA3 H -5.685 15.003 -16.270 1.00 . A A . 128 GLY HA3 1 1
16 63692 1 1 128 GLY N N -4.087 14.873 -14.965 1.00 . A A . 128 GLY N 1 1
16 63693 1 1 128 GLY O O -6.016 12.593 -16.945 1.00 . A A . 128 GLY O 1 1
16 63694 1 1 129 ASP C C -3.243 9.974 -15.124 1.00 . A A . 129 ASP C 1 1
16 63695 1 1 129 ASP CA C -4.201 10.750 -16.010 1.00 . A A . 129 ASP CA 1 1
16 63696 1 1 129 ASP CB C -3.684 10.761 -17.450 1.00 . A A . 129 ASP CB 1 1
16 63697 1 1 129 ASP CG C -3.544 9.363 -18.019 1.00 . A A . 129 ASP CG 1 1
16 63698 1 1 129 ASP H H -3.811 12.390 -14.748 1.00 . A A . 129 ASP H 1 1
16 63699 1 1 129 ASP HA H -5.168 10.268 -15.986 1.00 . A A . 129 ASP HA 1 1
16 63700 1 1 129 ASP HB2 H -4.373 11.314 -18.070 1.00 . A A . 129 ASP HB2 1 1
16 63701 1 1 129 ASP HB3 H -2.717 11.241 -17.475 1.00 . A A . 129 ASP HB3 1 1
16 63702 1 1 129 ASP N N -4.366 12.106 -15.506 1.00 . A A . 129 ASP N 1 1
16 63703 1 1 129 ASP O O -2.144 10.439 -14.810 1.00 . A A . 129 ASP O 1 1
16 63704 1 1 129 ASP OD1 O -4.570 8.765 -18.402 1.00 . A A . 129 ASP OD1 1 1
16 63705 1 1 129 ASP OD2 O -2.410 8.852 -18.087 1.00 . A A . 129 ASP OD2 1 1
16 63706 1 1 130 PHE C C -1.602 7.521 -14.517 1.00 . A A . 130 PHE C 1 1
16 63707 1 1 130 PHE CA C -2.917 7.911 -13.852 1.00 . A A . 130 PHE CA 1 1
16 63708 1 1 130 PHE CB C -3.739 6.659 -13.518 1.00 . A A . 130 PHE CB 1 1
16 63709 1 1 130 PHE CD1 C -3.013 5.852 -11.253 1.00 . A A . 130 PHE CD1 1 1
16 63710 1 1 130 PHE CD2 C -2.383 4.574 -13.164 1.00 . A A . 130 PHE CD2 1 1
16 63711 1 1 130 PHE CE1 C -2.361 4.952 -10.432 1.00 . A A . 130 PHE CE1 1 1
16 63712 1 1 130 PHE CE2 C -1.732 3.671 -12.347 1.00 . A A . 130 PHE CE2 1 1
16 63713 1 1 130 PHE CG C -3.032 5.674 -12.627 1.00 . A A . 130 PHE CG 1 1
16 63714 1 1 130 PHE CZ C -1.730 3.851 -10.981 1.00 . A A . 130 PHE CZ 1 1
16 63715 1 1 130 PHE H H -4.591 8.515 -15.003 1.00 . A A . 130 PHE H 1 1
16 63716 1 1 130 PHE HA H -2.702 8.444 -12.938 1.00 . A A . 130 PHE HA 1 1
16 63717 1 1 130 PHE HB2 H -4.648 6.957 -13.019 1.00 . A A . 130 PHE HB2 1 1
16 63718 1 1 130 PHE HB3 H -3.993 6.151 -14.438 1.00 . A A . 130 PHE HB3 1 1
16 63719 1 1 130 PHE HD1 H -3.514 6.706 -10.823 1.00 . A A . 130 PHE HD1 1 1
16 63720 1 1 130 PHE HD2 H -2.392 4.427 -14.233 1.00 . A A . 130 PHE HD2 1 1
16 63721 1 1 130 PHE HE1 H -2.353 5.103 -9.363 1.00 . A A . 130 PHE HE1 1 1
16 63722 1 1 130 PHE HE2 H -1.231 2.816 -12.780 1.00 . A A . 130 PHE HE2 1 1
16 63723 1 1 130 PHE HZ H -1.224 3.142 -10.342 1.00 . A A . 130 PHE HZ 1 1
16 63724 1 1 130 PHE N N -3.691 8.795 -14.713 1.00 . A A . 130 PHE N 1 1
16 63725 1 1 130 PHE O O -0.546 7.576 -13.894 1.00 . A A . 130 PHE O 1 1
16 63726 1 1 131 GLY C C 0.523 7.831 -16.672 1.00 . A A . 131 GLY C 1 1
16 63727 1 1 131 GLY CA C -0.498 6.721 -16.517 1.00 . A A . 131 GLY CA 1 1
16 63728 1 1 131 GLY H H -2.551 7.143 -16.236 1.00 . A A . 131 GLY H 1 1
16 63729 1 1 131 GLY HA2 H -0.038 5.896 -15.993 1.00 . A A . 131 GLY HA2 1 1
16 63730 1 1 131 GLY HA3 H -0.797 6.384 -17.499 1.00 . A A . 131 GLY HA3 1 1
16 63731 1 1 131 GLY N N -1.678 7.140 -15.786 1.00 . A A . 131 GLY N 1 1
16 63732 1 1 131 GLY O O 1.720 7.600 -16.524 1.00 . A A . 131 GLY O 1 1
16 63733 1 1 132 LYS C C 1.641 10.514 -15.823 1.00 . A A . 132 LYS C 1 1
16 63734 1 1 132 LYS CA C 0.946 10.185 -17.135 1.00 . A A . 132 LYS CA 1 1
16 63735 1 1 132 LYS CB C 0.184 11.417 -17.630 1.00 . A A . 132 LYS CB 1 1
16 63736 1 1 132 LYS CD C 0.381 10.703 -20.040 1.00 . A A . 132 LYS CD 1 1
16 63737 1 1 132 LYS CE C -0.359 10.535 -21.355 1.00 . A A . 132 LYS CE 1 1
16 63738 1 1 132 LYS CG C -0.545 11.212 -18.949 1.00 . A A . 132 LYS CG 1 1
16 63739 1 1 132 LYS H H -0.921 9.164 -17.073 1.00 . A A . 132 LYS H 1 1
16 63740 1 1 132 LYS HA H 1.694 9.916 -17.864 1.00 . A A . 132 LYS HA 1 1
16 63741 1 1 132 LYS HB2 H -0.544 11.699 -16.885 1.00 . A A . 132 LYS HB2 1 1
16 63742 1 1 132 LYS HB3 H 0.885 12.230 -17.756 1.00 . A A . 132 LYS HB3 1 1
16 63743 1 1 132 LYS HD2 H 1.184 11.412 -20.178 1.00 . A A . 132 LYS HD2 1 1
16 63744 1 1 132 LYS HD3 H 0.786 9.748 -19.739 1.00 . A A . 132 LYS HD3 1 1
16 63745 1 1 132 LYS HE2 H -1.227 9.914 -21.185 1.00 . A A . 132 LYS HE2 1 1
16 63746 1 1 132 LYS HE3 H -0.674 11.507 -21.702 1.00 . A A . 132 LYS HE3 1 1
16 63747 1 1 132 LYS HG2 H -1.335 10.490 -18.802 1.00 . A A . 132 LYS HG2 1 1
16 63748 1 1 132 LYS HG3 H -0.972 12.154 -19.262 1.00 . A A . 132 LYS HG3 1 1
16 63749 1 1 132 LYS HZ1 H 1.344 10.477 -22.567 1.00 . A A . 132 LYS HZ1 1 1
16 63750 1 1 132 LYS HZ2 H -0.045 9.813 -23.289 1.00 . A A . 132 LYS HZ2 1 1
16 63751 1 1 132 LYS HZ3 H 0.785 8.946 -22.088 1.00 . A A . 132 LYS HZ3 1 1
16 63752 1 1 132 LYS N N 0.052 9.040 -16.963 1.00 . A A . 132 LYS N 1 1
16 63753 1 1 132 LYS NZ N 0.489 9.899 -22.396 1.00 . A A . 132 LYS NZ 1 1
16 63754 1 1 132 LYS O O 2.790 10.956 -15.806 1.00 . A A . 132 LYS O 1 1
16 63755 1 1 133 ALA C C 2.582 9.506 -13.088 1.00 . A A . 133 ALA C 1 1
16 63756 1 1 133 ALA CA C 1.483 10.517 -13.402 1.00 . A A . 133 ALA CA 1 1
16 63757 1 1 133 ALA CB C 0.381 10.452 -12.359 1.00 . A A . 133 ALA CB 1 1
16 63758 1 1 133 ALA H H 0.014 9.948 -14.812 1.00 . A A . 133 ALA H 1 1
16 63759 1 1 133 ALA HA H 1.908 11.510 -13.386 1.00 . A A . 133 ALA HA 1 1
16 63760 1 1 133 ALA HB1 H 0.793 10.660 -11.383 1.00 . A A . 133 ALA HB1 1 1
16 63761 1 1 133 ALA HB2 H -0.058 9.464 -12.360 1.00 . A A . 133 ALA HB2 1 1
16 63762 1 1 133 ALA HB3 H -0.380 11.184 -12.591 1.00 . A A . 133 ALA HB3 1 1
16 63763 1 1 133 ALA N N 0.934 10.285 -14.726 1.00 . A A . 133 ALA N 1 1
16 63764 1 1 133 ALA O O 3.512 9.797 -12.340 1.00 . A A . 133 ALA O 1 1
16 63765 1 1 134 VAL C C 4.836 7.642 -13.989 1.00 . A A . 134 VAL C 1 1
16 63766 1 1 134 VAL CA C 3.444 7.258 -13.472 1.00 . A A . 134 VAL CA 1 1
16 63767 1 1 134 VAL CB C 2.974 5.947 -14.143 1.00 . A A . 134 VAL CB 1 1
16 63768 1 1 134 VAL CG1 C 4.011 4.853 -13.994 1.00 . A A . 134 VAL CG1 1 1
16 63769 1 1 134 VAL CG2 C 1.649 5.489 -13.557 1.00 . A A . 134 VAL CG2 1 1
16 63770 1 1 134 VAL H H 1.727 8.173 -14.301 1.00 . A A . 134 VAL H 1 1
16 63771 1 1 134 VAL HA H 3.508 7.086 -12.407 1.00 . A A . 134 VAL HA 1 1
16 63772 1 1 134 VAL HB H 2.830 6.135 -15.197 1.00 . A A . 134 VAL HB 1 1
16 63773 1 1 134 VAL HG11 H 4.945 5.180 -14.425 1.00 . A A . 134 VAL HG11 1 1
16 63774 1 1 134 VAL HG12 H 3.670 3.963 -14.504 1.00 . A A . 134 VAL HG12 1 1
16 63775 1 1 134 VAL HG13 H 4.154 4.634 -12.947 1.00 . A A . 134 VAL HG13 1 1
16 63776 1 1 134 VAL HG21 H 0.904 6.256 -13.709 1.00 . A A . 134 VAL HG21 1 1
16 63777 1 1 134 VAL HG22 H 1.767 5.306 -12.499 1.00 . A A . 134 VAL HG22 1 1
16 63778 1 1 134 VAL HG23 H 1.335 4.578 -14.047 1.00 . A A . 134 VAL HG23 1 1
16 63779 1 1 134 VAL N N 2.479 8.329 -13.690 1.00 . A A . 134 VAL N 1 1
16 63780 1 1 134 VAL O O 5.855 7.165 -13.484 1.00 . A A . 134 VAL O 1 1
16 63781 1 1 135 GLN C C 6.793 10.071 -14.705 1.00 . A A . 135 GLN C 1 1
16 63782 1 1 135 GLN CA C 6.166 8.951 -15.533 1.00 . A A . 135 GLN CA 1 1
16 63783 1 1 135 GLN CB C 6.016 9.396 -16.992 1.00 . A A . 135 GLN CB 1 1
16 63784 1 1 135 GLN CD C 4.804 7.359 -17.908 1.00 . A A . 135 GLN CD 1 1
16 63785 1 1 135 GLN CG C 6.027 8.250 -17.995 1.00 . A A . 135 GLN CG 1 1
16 63786 1 1 135 GLN H H 4.057 8.911 -15.331 1.00 . A A . 135 GLN H 1 1
16 63787 1 1 135 GLN HA H 6.828 8.096 -15.502 1.00 . A A . 135 GLN HA 1 1
16 63788 1 1 135 GLN HB2 H 5.082 9.927 -17.097 1.00 . A A . 135 GLN HB2 1 1
16 63789 1 1 135 GLN HB3 H 6.827 10.066 -17.235 1.00 . A A . 135 GLN HB3 1 1
16 63790 1 1 135 GLN HE21 H 3.883 8.474 -19.273 1.00 . A A . 135 GLN HE21 1 1
16 63791 1 1 135 GLN HE22 H 2.976 7.119 -18.655 1.00 . A A . 135 GLN HE22 1 1
16 63792 1 1 135 GLN HG2 H 6.075 8.665 -18.991 1.00 . A A . 135 GLN HG2 1 1
16 63793 1 1 135 GLN HG3 H 6.906 7.646 -17.818 1.00 . A A . 135 GLN HG3 1 1
16 63794 1 1 135 GLN N N 4.888 8.527 -14.975 1.00 . A A . 135 GLN N 1 1
16 63795 1 1 135 GLN NE2 N 3.788 7.683 -18.687 1.00 . A A . 135 GLN NE2 1 1
16 63796 1 1 135 GLN O O 7.917 10.493 -14.971 1.00 . A A . 135 GLN O 1 1
16 63797 1 1 135 GLN OE1 O 4.779 6.381 -17.160 1.00 . A A . 135 GLN OE1 1 1
16 63798 1 1 136 GLN C C 6.940 10.988 -11.460 1.00 . A A . 136 GLN C 1 1
16 63799 1 1 136 GLN CA C 6.596 11.584 -12.822 1.00 . A A . 136 GLN CA 1 1
16 63800 1 1 136 GLN CB C 5.573 12.706 -12.635 1.00 . A A . 136 GLN CB 1 1
16 63801 1 1 136 GLN CD C 5.161 14.874 -11.372 1.00 . A A . 136 GLN CD 1 1
16 63802 1 1 136 GLN CG C 6.179 13.957 -12.017 1.00 . A A . 136 GLN CG 1 1
16 63803 1 1 136 GLN H H 5.174 10.187 -13.532 1.00 . A A . 136 GLN H 1 1
16 63804 1 1 136 GLN HA H 7.490 11.987 -13.271 1.00 . A A . 136 GLN HA 1 1
16 63805 1 1 136 GLN HB2 H 5.157 12.967 -13.598 1.00 . A A . 136 GLN HB2 1 1
16 63806 1 1 136 GLN HB3 H 4.783 12.354 -11.991 1.00 . A A . 136 GLN HB3 1 1
16 63807 1 1 136 GLN HE21 H 4.033 13.328 -10.862 1.00 . A A . 136 GLN HE21 1 1
16 63808 1 1 136 GLN HE22 H 3.455 14.878 -10.352 1.00 . A A . 136 GLN HE22 1 1
16 63809 1 1 136 GLN HG2 H 6.887 13.657 -11.262 1.00 . A A . 136 GLN HG2 1 1
16 63810 1 1 136 GLN HG3 H 6.696 14.506 -12.791 1.00 . A A . 136 GLN HG3 1 1
16 63811 1 1 136 GLN N N 6.073 10.546 -13.699 1.00 . A A . 136 GLN N 1 1
16 63812 1 1 136 GLN NE2 N 4.107 14.302 -10.820 1.00 . A A . 136 GLN NE2 1 1
16 63813 1 1 136 GLN O O 6.147 10.246 -10.887 1.00 . A A . 136 GLN O 1 1
16 63814 1 1 136 GLN OE1 O 5.332 16.090 -11.357 1.00 . A A . 136 GLN OE1 1 1
16 63815 1 1 137 PRO C C 7.612 11.123 -8.493 1.00 . A A . 137 PRO C 1 1
16 63816 1 1 137 PRO CA C 8.600 10.831 -9.621 1.00 . A A . 137 PRO CA 1 1
16 63817 1 1 137 PRO CB C 9.898 11.609 -9.398 1.00 . A A . 137 PRO CB 1 1
16 63818 1 1 137 PRO CD C 9.172 12.115 -11.613 1.00 . A A . 137 PRO CD 1 1
16 63819 1 1 137 PRO CG C 10.395 11.911 -10.765 1.00 . A A . 137 PRO CG 1 1
16 63820 1 1 137 PRO HA H 8.816 9.772 -9.636 1.00 . A A . 137 PRO HA 1 1
16 63821 1 1 137 PRO HB2 H 9.690 12.513 -8.843 1.00 . A A . 137 PRO HB2 1 1
16 63822 1 1 137 PRO HB3 H 10.599 10.997 -8.849 1.00 . A A . 137 PRO HB3 1 1
16 63823 1 1 137 PRO HD2 H 8.891 13.158 -11.626 1.00 . A A . 137 PRO HD2 1 1
16 63824 1 1 137 PRO HD3 H 9.348 11.758 -12.616 1.00 . A A . 137 PRO HD3 1 1
16 63825 1 1 137 PRO HG2 H 10.993 12.811 -10.747 1.00 . A A . 137 PRO HG2 1 1
16 63826 1 1 137 PRO HG3 H 10.975 11.081 -11.138 1.00 . A A . 137 PRO HG3 1 1
16 63827 1 1 137 PRO N N 8.142 11.300 -10.938 1.00 . A A . 137 PRO N 1 1
16 63828 1 1 137 PRO O O 7.544 10.381 -7.514 1.00 . A A . 137 PRO O 1 1
16 63829 1 1 138 ASP C C 4.447 12.387 -8.191 1.00 . A A . 138 ASP C 1 1
16 63830 1 1 138 ASP CA C 5.850 12.562 -7.623 1.00 . A A . 138 ASP CA 1 1
16 63831 1 1 138 ASP CB C 6.026 14.009 -7.145 1.00 . A A . 138 ASP CB 1 1
16 63832 1 1 138 ASP CG C 7.258 14.209 -6.287 1.00 . A A . 138 ASP CG 1 1
16 63833 1 1 138 ASP H H 6.934 12.764 -9.426 1.00 . A A . 138 ASP H 1 1
16 63834 1 1 138 ASP HA H 5.970 11.896 -6.780 1.00 . A A . 138 ASP HA 1 1
16 63835 1 1 138 ASP HB2 H 6.106 14.657 -8.005 1.00 . A A . 138 ASP HB2 1 1
16 63836 1 1 138 ASP HB3 H 5.159 14.295 -6.568 1.00 . A A . 138 ASP HB3 1 1
16 63837 1 1 138 ASP N N 6.854 12.207 -8.623 1.00 . A A . 138 ASP N 1 1
16 63838 1 1 138 ASP O O 3.509 13.028 -7.742 1.00 . A A . 138 ASP O 1 1
16 63839 1 1 138 ASP OD1 O 7.183 13.970 -5.062 1.00 . A A . 138 ASP OD1 1 1
16 63840 1 1 138 ASP OD2 O 8.313 14.597 -6.831 1.00 . A A . 138 ASP OD2 1 1
16 63841 1 1 139 GLY C C 1.952 10.757 -9.062 1.00 . A A . 139 GLY C 1 1
16 63842 1 1 139 GLY CA C 3.048 11.398 -9.890 1.00 . A A . 139 GLY CA 1 1
16 63843 1 1 139 GLY H H 5.069 10.940 -9.418 1.00 . A A . 139 GLY H 1 1
16 63844 1 1 139 GLY HA2 H 2.722 12.382 -10.188 1.00 . A A . 139 GLY HA2 1 1
16 63845 1 1 139 GLY HA3 H 3.206 10.801 -10.778 1.00 . A A . 139 GLY HA3 1 1
16 63846 1 1 139 GLY N N 4.311 11.519 -9.181 1.00 . A A . 139 GLY N 1 1
16 63847 1 1 139 GLY O O 0.777 11.101 -9.199 1.00 . A A . 139 GLY O 1 1
16 63848 1 1 140 LEU C C 1.598 9.449 -5.922 1.00 . A A . 140 LEU C 1 1
16 63849 1 1 140 LEU CA C 1.378 9.117 -7.386 1.00 . A A . 140 LEU CA 1 1
16 63850 1 1 140 LEU CB C 1.496 7.605 -7.600 1.00 . A A . 140 LEU CB 1 1
16 63851 1 1 140 LEU CD1 C 1.362 5.605 -9.106 1.00 . A A . 140 LEU CD1 1 1
16 63852 1 1 140 LEU CD2 C -0.048 7.612 -9.584 1.00 . A A . 140 LEU CD2 1 1
16 63853 1 1 140 LEU CG C 1.285 7.123 -9.038 1.00 . A A . 140 LEU CG 1 1
16 63854 1 1 140 LEU H H 3.295 9.642 -8.112 1.00 . A A . 140 LEU H 1 1
16 63855 1 1 140 LEU HA H 0.389 9.439 -7.672 1.00 . A A . 140 LEU HA 1 1
16 63856 1 1 140 LEU HB2 H 2.479 7.295 -7.283 1.00 . A A . 140 LEU HB2 1 1
16 63857 1 1 140 LEU HB3 H 0.765 7.117 -6.972 1.00 . A A . 140 LEU HB3 1 1
16 63858 1 1 140 LEU HD11 H 0.592 5.177 -8.481 1.00 . A A . 140 LEU HD11 1 1
16 63859 1 1 140 LEU HD12 H 2.329 5.278 -8.758 1.00 . A A . 140 LEU HD12 1 1
16 63860 1 1 140 LEU HD13 H 1.219 5.282 -10.127 1.00 . A A . 140 LEU HD13 1 1
16 63861 1 1 140 LEU HD21 H -0.850 7.262 -8.949 1.00 . A A . 140 LEU HD21 1 1
16 63862 1 1 140 LEU HD22 H -0.189 7.232 -10.584 1.00 . A A . 140 LEU HD22 1 1
16 63863 1 1 140 LEU HD23 H -0.054 8.692 -9.606 1.00 . A A . 140 LEU HD23 1 1
16 63864 1 1 140 LEU HG H 2.071 7.524 -9.662 1.00 . A A . 140 LEU HG 1 1
16 63865 1 1 140 LEU N N 2.337 9.829 -8.207 1.00 . A A . 140 LEU N 1 1
16 63866 1 1 140 LEU O O 2.686 9.855 -5.522 1.00 . A A . 140 LEU O 1 1
16 63867 1 1 141 ALA C C -0.093 8.363 -2.986 1.00 . A A . 141 ALA C 1 1
16 63868 1 1 141 ALA CA C 0.638 9.484 -3.697 1.00 . A A . 141 ALA CA 1 1
16 63869 1 1 141 ALA CB C 0.061 10.834 -3.307 1.00 . A A . 141 ALA CB 1 1
16 63870 1 1 141 ALA H H -0.292 8.974 -5.524 1.00 . A A . 141 ALA H 1 1
16 63871 1 1 141 ALA HA H 1.681 9.463 -3.411 1.00 . A A . 141 ALA HA 1 1
16 63872 1 1 141 ALA HB1 H 0.592 11.617 -3.829 1.00 . A A . 141 ALA HB1 1 1
16 63873 1 1 141 ALA HB2 H 0.166 10.976 -2.241 1.00 . A A . 141 ALA HB2 1 1
16 63874 1 1 141 ALA HB3 H -0.984 10.869 -3.573 1.00 . A A . 141 ALA HB3 1 1
16 63875 1 1 141 ALA N N 0.559 9.274 -5.131 1.00 . A A . 141 ALA N 1 1
16 63876 1 1 141 ALA O O -1.321 8.299 -3.004 1.00 . A A . 141 ALA O 1 1
16 63877 1 1 142 VAL C C 0.066 6.472 -0.244 1.00 . A A . 142 VAL C 1 1
16 63878 1 1 142 VAL CA C 0.086 6.303 -1.752 1.00 . A A . 142 VAL CA 1 1
16 63879 1 1 142 VAL CB C 0.855 5.020 -2.127 1.00 . A A . 142 VAL CB 1 1
16 63880 1 1 142 VAL CG1 C 0.268 3.811 -1.418 1.00 . A A . 142 VAL CG1 1 1
16 63881 1 1 142 VAL CG2 C 0.839 4.812 -3.635 1.00 . A A . 142 VAL CG2 1 1
16 63882 1 1 142 VAL H H 1.632 7.616 -2.334 1.00 . A A . 142 VAL H 1 1
16 63883 1 1 142 VAL HA H -0.930 6.204 -2.107 1.00 . A A . 142 VAL HA 1 1
16 63884 1 1 142 VAL HB H 1.882 5.132 -1.813 1.00 . A A . 142 VAL HB 1 1
16 63885 1 1 142 VAL HG11 H -0.762 3.683 -1.717 1.00 . A A . 142 VAL HG11 1 1
16 63886 1 1 142 VAL HG12 H 0.316 3.963 -0.349 1.00 . A A . 142 VAL HG12 1 1
16 63887 1 1 142 VAL HG13 H 0.833 2.929 -1.681 1.00 . A A . 142 VAL HG13 1 1
16 63888 1 1 142 VAL HG21 H -0.180 4.681 -3.969 1.00 . A A . 142 VAL HG21 1 1
16 63889 1 1 142 VAL HG22 H 1.415 3.933 -3.885 1.00 . A A . 142 VAL HG22 1 1
16 63890 1 1 142 VAL HG23 H 1.267 5.675 -4.122 1.00 . A A . 142 VAL HG23 1 1
16 63891 1 1 142 VAL N N 0.662 7.472 -2.382 1.00 . A A . 142 VAL N 1 1
16 63892 1 1 142 VAL O O 1.111 6.602 0.393 1.00 . A A . 142 VAL O 1 1
16 63893 1 1 143 LEU C C -1.317 5.215 2.360 1.00 . A A . 143 LEU C 1 1
16 63894 1 1 143 LEU CA C -1.305 6.608 1.748 1.00 . A A . 143 LEU CA 1 1
16 63895 1 1 143 LEU CB C -2.602 7.349 2.084 1.00 . A A . 143 LEU CB 1 1
16 63896 1 1 143 LEU CD1 C -1.791 8.583 4.116 1.00 . A A . 143 LEU CD1 1 1
16 63897 1 1 143 LEU CD2 C -4.236 8.165 3.800 1.00 . A A . 143 LEU CD2 1 1
16 63898 1 1 143 LEU CG C -2.835 7.620 3.574 1.00 . A A . 143 LEU CG 1 1
16 63899 1 1 143 LEU H H -1.927 6.431 -0.262 1.00 . A A . 143 LEU H 1 1
16 63900 1 1 143 LEU HA H -0.464 7.159 2.144 1.00 . A A . 143 LEU HA 1 1
16 63901 1 1 143 LEU HB2 H -2.593 8.298 1.566 1.00 . A A . 143 LEU HB2 1 1
16 63902 1 1 143 LEU HB3 H -3.430 6.768 1.715 1.00 . A A . 143 LEU HB3 1 1
16 63903 1 1 143 LEU HD11 H -0.807 8.156 3.991 1.00 . A A . 143 LEU HD11 1 1
16 63904 1 1 143 LEU HD12 H -1.975 8.761 5.165 1.00 . A A . 143 LEU HD12 1 1
16 63905 1 1 143 LEU HD13 H -1.849 9.518 3.577 1.00 . A A . 143 LEU HD13 1 1
16 63906 1 1 143 LEU HD21 H -4.964 7.438 3.467 1.00 . A A . 143 LEU HD21 1 1
16 63907 1 1 143 LEU HD22 H -4.362 9.081 3.240 1.00 . A A . 143 LEU HD22 1 1
16 63908 1 1 143 LEU HD23 H -4.381 8.363 4.852 1.00 . A A . 143 LEU HD23 1 1
16 63909 1 1 143 LEU HG H -2.744 6.692 4.118 1.00 . A A . 143 LEU HG 1 1
16 63910 1 1 143 LEU N N -1.134 6.500 0.313 1.00 . A A . 143 LEU N 1 1
16 63911 1 1 143 LEU O O -2.229 4.427 2.109 1.00 . A A . 143 LEU O 1 1
16 63912 1 1 144 GLY C C -0.590 3.597 5.188 1.00 . A A . 144 GLY C 1 1
16 63913 1 1 144 GLY CA C -0.176 3.605 3.734 1.00 . A A . 144 GLY CA 1 1
16 63914 1 1 144 GLY H H 0.393 5.595 3.311 1.00 . A A . 144 GLY H 1 1
16 63915 1 1 144 GLY HA2 H -0.803 2.915 3.189 1.00 . A A . 144 GLY HA2 1 1
16 63916 1 1 144 GLY HA3 H 0.851 3.279 3.663 1.00 . A A . 144 GLY HA3 1 1
16 63917 1 1 144 GLY N N -0.293 4.913 3.138 1.00 . A A . 144 GLY N 1 1
16 63918 1 1 144 GLY O O -0.336 4.554 5.922 1.00 . A A . 144 GLY O 1 1
16 63919 1 1 145 ILE C C -1.295 0.930 7.428 1.00 . A A . 145 ILE C 1 1
16 63920 1 1 145 ILE CA C -1.641 2.347 6.984 1.00 . A A . 145 ILE CA 1 1
16 63921 1 1 145 ILE CB C -3.155 2.587 7.194 1.00 . A A . 145 ILE CB 1 1
16 63922 1 1 145 ILE CD1 C -5.063 4.223 6.736 1.00 . A A . 145 ILE CD1 1 1
16 63923 1 1 145 ILE CG1 C -3.581 3.936 6.600 1.00 . A A . 145 ILE CG1 1 1
16 63924 1 1 145 ILE CG2 C -3.498 2.530 8.677 1.00 . A A . 145 ILE CG2 1 1
16 63925 1 1 145 ILE H H -1.485 1.834 4.940 1.00 . A A . 145 ILE H 1 1
16 63926 1 1 145 ILE HA H -1.089 3.055 7.588 1.00 . A A . 145 ILE HA 1 1
16 63927 1 1 145 ILE HB H -3.695 1.796 6.697 1.00 . A A . 145 ILE HB 1 1
16 63928 1 1 145 ILE HD11 H -5.287 5.182 6.292 1.00 . A A . 145 ILE HD11 1 1
16 63929 1 1 145 ILE HD12 H -5.333 4.241 7.781 1.00 . A A . 145 ILE HD12 1 1
16 63930 1 1 145 ILE HD13 H -5.628 3.452 6.232 1.00 . A A . 145 ILE HD13 1 1
16 63931 1 1 145 ILE HG12 H -3.043 4.727 7.100 1.00 . A A . 145 ILE HG12 1 1
16 63932 1 1 145 ILE HG13 H -3.335 3.950 5.549 1.00 . A A . 145 ILE HG13 1 1
16 63933 1 1 145 ILE HG21 H -3.216 1.565 9.074 1.00 . A A . 145 ILE HG21 1 1
16 63934 1 1 145 ILE HG22 H -4.561 2.676 8.807 1.00 . A A . 145 ILE HG22 1 1
16 63935 1 1 145 ILE HG23 H -2.962 3.307 9.202 1.00 . A A . 145 ILE HG23 1 1
16 63936 1 1 145 ILE N N -1.251 2.528 5.597 1.00 . A A . 145 ILE N 1 1
16 63937 1 1 145 ILE O O -1.595 -0.032 6.723 1.00 . A A . 145 ILE O 1 1
16 63938 1 1 146 PHE C C -1.473 -1.055 9.927 1.00 . A A . 146 PHE C 1 1
16 63939 1 1 146 PHE CA C -0.308 -0.506 9.113 1.00 . A A . 146 PHE CA 1 1
16 63940 1 1 146 PHE CB C 0.953 -0.435 9.981 1.00 . A A . 146 PHE CB 1 1
16 63941 1 1 146 PHE CD1 C 2.544 -0.576 8.045 1.00 . A A . 146 PHE CD1 1 1
16 63942 1 1 146 PHE CD2 C 2.982 1.032 9.749 1.00 . A A . 146 PHE CD2 1 1
16 63943 1 1 146 PHE CE1 C 3.671 -0.162 7.361 1.00 . A A . 146 PHE CE1 1 1
16 63944 1 1 146 PHE CE2 C 4.112 1.449 9.071 1.00 . A A . 146 PHE CE2 1 1
16 63945 1 1 146 PHE CG C 2.186 0.015 9.246 1.00 . A A . 146 PHE CG 1 1
16 63946 1 1 146 PHE CZ C 4.474 0.841 7.898 1.00 . A A . 146 PHE CZ 1 1
16 63947 1 1 146 PHE H H -0.416 1.607 9.086 1.00 . A A . 146 PHE H 1 1
16 63948 1 1 146 PHE HA H -0.126 -1.167 8.279 1.00 . A A . 146 PHE HA 1 1
16 63949 1 1 146 PHE HB2 H 0.783 0.258 10.790 1.00 . A A . 146 PHE HB2 1 1
16 63950 1 1 146 PHE HB3 H 1.151 -1.414 10.391 1.00 . A A . 146 PHE HB3 1 1
16 63951 1 1 146 PHE HD1 H 1.932 -1.369 7.641 1.00 . A A . 146 PHE HD1 1 1
16 63952 1 1 146 PHE HD2 H 2.715 1.501 10.684 1.00 . A A . 146 PHE HD2 1 1
16 63953 1 1 146 PHE HE1 H 3.939 -0.630 6.425 1.00 . A A . 146 PHE HE1 1 1
16 63954 1 1 146 PHE HE2 H 4.723 2.242 9.475 1.00 . A A . 146 PHE HE2 1 1
16 63955 1 1 146 PHE HZ H 5.363 1.162 7.376 1.00 . A A . 146 PHE HZ 1 1
16 63956 1 1 146 PHE N N -0.650 0.805 8.579 1.00 . A A . 146 PHE N 1 1
16 63957 1 1 146 PHE O O -2.227 -0.291 10.534 1.00 . A A . 146 PHE O 1 1
16 63958 1 1 147 LEU C C -2.238 -3.883 11.777 1.00 . A A . 147 LEU C 1 1
16 63959 1 1 147 LEU CA C -2.734 -3.005 10.636 1.00 . A A . 147 LEU CA 1 1
16 63960 1 1 147 LEU CB C -3.587 -3.846 9.672 1.00 . A A . 147 LEU CB 1 1
16 63961 1 1 147 LEU CD1 C -3.690 -2.374 7.623 1.00 . A A . 147 LEU CD1 1 1
16 63962 1 1 147 LEU CD2 C -5.540 -3.979 8.106 1.00 . A A . 147 LEU CD2 1 1
16 63963 1 1 147 LEU CG C -4.494 -3.060 8.716 1.00 . A A . 147 LEU CG 1 1
16 63964 1 1 147 LEU H H -0.950 -2.938 9.498 1.00 . A A . 147 LEU H 1 1
16 63965 1 1 147 LEU HA H -3.350 -2.218 11.049 1.00 . A A . 147 LEU HA 1 1
16 63966 1 1 147 LEU HB2 H -2.920 -4.453 9.079 1.00 . A A . 147 LEU HB2 1 1
16 63967 1 1 147 LEU HB3 H -4.210 -4.501 10.262 1.00 . A A . 147 LEU HB3 1 1
16 63968 1 1 147 LEU HD11 H -4.358 -1.830 6.974 1.00 . A A . 147 LEU HD11 1 1
16 63969 1 1 147 LEU HD12 H -3.156 -3.118 7.049 1.00 . A A . 147 LEU HD12 1 1
16 63970 1 1 147 LEU HD13 H -2.985 -1.690 8.070 1.00 . A A . 147 LEU HD13 1 1
16 63971 1 1 147 LEU HD21 H -6.131 -4.423 8.892 1.00 . A A . 147 LEU HD21 1 1
16 63972 1 1 147 LEU HD22 H -5.049 -4.757 7.540 1.00 . A A . 147 LEU HD22 1 1
16 63973 1 1 147 LEU HD23 H -6.181 -3.409 7.450 1.00 . A A . 147 LEU HD23 1 1
16 63974 1 1 147 LEU HG H -5.010 -2.293 9.274 1.00 . A A . 147 LEU HG 1 1
16 63975 1 1 147 LEU N N -1.620 -2.372 9.943 1.00 . A A . 147 LEU N 1 1
16 63976 1 1 147 LEU O O -1.418 -4.784 11.574 1.00 . A A . 147 LEU O 1 1
16 63977 1 1 148 LYS C C -3.626 -5.229 14.552 1.00 . A A . 148 LYS C 1 1
16 63978 1 1 148 LYS CA C -2.409 -4.403 14.151 1.00 . A A . 148 LYS CA 1 1
16 63979 1 1 148 LYS CB C -1.984 -3.494 15.312 1.00 . A A . 148 LYS CB 1 1
16 63980 1 1 148 LYS CD C -2.639 -1.694 16.961 1.00 . A A . 148 LYS CD 1 1
16 63981 1 1 148 LYS CE C -1.531 -0.747 16.540 1.00 . A A . 148 LYS CE 1 1
16 63982 1 1 148 LYS CG C -3.092 -2.573 15.804 1.00 . A A . 148 LYS CG 1 1
16 63983 1 1 148 LYS H H -3.359 -2.853 13.068 1.00 . A A . 148 LYS H 1 1
16 63984 1 1 148 LYS HA H -1.596 -5.065 13.896 1.00 . A A . 148 LYS HA 1 1
16 63985 1 1 148 LYS HB2 H -1.664 -4.111 16.139 1.00 . A A . 148 LYS HB2 1 1
16 63986 1 1 148 LYS HB3 H -1.154 -2.882 14.989 1.00 . A A . 148 LYS HB3 1 1
16 63987 1 1 148 LYS HD2 H -3.481 -1.115 17.311 1.00 . A A . 148 LYS HD2 1 1
16 63988 1 1 148 LYS HD3 H -2.278 -2.326 17.760 1.00 . A A . 148 LYS HD3 1 1
16 63989 1 1 148 LYS HE2 H -0.642 -1.321 16.331 1.00 . A A . 148 LYS HE2 1 1
16 63990 1 1 148 LYS HE3 H -1.844 -0.230 15.647 1.00 . A A . 148 LYS HE3 1 1
16 63991 1 1 148 LYS HG2 H -3.403 -1.937 14.988 1.00 . A A . 148 LYS HG2 1 1
16 63992 1 1 148 LYS HG3 H -3.928 -3.177 16.127 1.00 . A A . 148 LYS HG3 1 1
16 63993 1 1 148 LYS HZ1 H -0.385 0.820 17.311 1.00 . A A . 148 LYS HZ1 1 1
16 63994 1 1 148 LYS HZ2 H -1.012 -0.217 18.498 1.00 . A A . 148 LYS HZ2 1 1
16 63995 1 1 148 LYS HZ3 H -2.030 0.901 17.722 1.00 . A A . 148 LYS HZ3 1 1
16 63996 1 1 148 LYS N N -2.734 -3.608 12.974 1.00 . A A . 148 LYS N 1 1
16 63997 1 1 148 LYS NZ N -1.218 0.254 17.591 1.00 . A A . 148 LYS NZ 1 1
16 63998 1 1 148 LYS O O -4.759 -4.820 14.312 1.00 . A A . 148 LYS O 1 1
16 63999 1 1 149 VAL C C -4.884 -7.032 16.990 1.00 . A A . 149 VAL C 1 1
16 64000 1 1 149 VAL CA C -4.489 -7.264 15.537 1.00 . A A . 149 VAL CA 1 1
16 64001 1 1 149 VAL CB C -4.116 -8.748 15.327 1.00 . A A . 149 VAL CB 1 1
16 64002 1 1 149 VAL CG1 C -5.242 -9.668 15.777 1.00 . A A . 149 VAL CG1 1 1
16 64003 1 1 149 VAL CG2 C -3.782 -9.004 13.867 1.00 . A A . 149 VAL CG2 1 1
16 64004 1 1 149 VAL H H -2.473 -6.658 15.358 1.00 . A A . 149 VAL H 1 1
16 64005 1 1 149 VAL HA H -5.336 -7.036 14.906 1.00 . A A . 149 VAL HA 1 1
16 64006 1 1 149 VAL HB H -3.241 -8.968 15.919 1.00 . A A . 149 VAL HB 1 1
16 64007 1 1 149 VAL HG11 H -4.950 -10.696 15.624 1.00 . A A . 149 VAL HG11 1 1
16 64008 1 1 149 VAL HG12 H -6.131 -9.457 15.200 1.00 . A A . 149 VAL HG12 1 1
16 64009 1 1 149 VAL HG13 H -5.447 -9.504 16.826 1.00 . A A . 149 VAL HG13 1 1
16 64010 1 1 149 VAL HG21 H -2.953 -8.379 13.572 1.00 . A A . 149 VAL HG21 1 1
16 64011 1 1 149 VAL HG22 H -4.643 -8.774 13.256 1.00 . A A . 149 VAL HG22 1 1
16 64012 1 1 149 VAL HG23 H -3.514 -10.042 13.736 1.00 . A A . 149 VAL HG23 1 1
16 64013 1 1 149 VAL N N -3.397 -6.384 15.151 1.00 . A A . 149 VAL N 1 1
16 64014 1 1 149 VAL O O -4.035 -6.998 17.884 1.00 . A A . 149 VAL O 1 1
16 64015 1 1 150 GLY C C -8.172 -6.392 18.549 1.00 . A A . 150 GLY C 1 1
16 64016 1 1 150 GLY CA C -6.681 -6.637 18.550 1.00 . A A . 150 GLY CA 1 1
16 64017 1 1 150 GLY H H -6.803 -6.900 16.455 1.00 . A A . 150 GLY H 1 1
16 64018 1 1 150 GLY HA2 H -6.466 -7.504 19.159 1.00 . A A . 150 GLY HA2 1 1
16 64019 1 1 150 GLY HA3 H -6.184 -5.777 18.973 1.00 . A A . 150 GLY HA3 1 1
16 64020 1 1 150 GLY N N -6.175 -6.864 17.215 1.00 . A A . 150 GLY N 1 1
16 64021 1 1 150 GLY O O -8.961 -7.328 18.404 1.00 . A A . 150 GLY O 1 1
16 64022 1 1 151 SER C C -10.502 -4.876 17.243 1.00 . A A . 151 SER C 1 1
16 64023 1 1 151 SER CA C -9.961 -4.763 18.665 1.00 . A A . 151 SER CA 1 1
16 64024 1 1 151 SER CB C -10.124 -3.335 19.189 1.00 . A A . 151 SER CB 1 1
16 64025 1 1 151 SER H H -7.888 -4.436 18.858 1.00 . A A . 151 SER H 1 1
16 64026 1 1 151 SER HA H -10.507 -5.439 19.303 1.00 . A A . 151 SER HA 1 1
16 64027 1 1 151 SER HB2 H -11.145 -3.014 19.039 1.00 . A A . 151 SER HB2 1 1
16 64028 1 1 151 SER HB3 H -9.891 -3.314 20.243 1.00 . A A . 151 SER HB3 1 1
16 64029 1 1 151 SER HG H -8.343 -2.596 18.795 1.00 . A A . 151 SER HG 1 1
16 64030 1 1 151 SER N N -8.561 -5.138 18.704 1.00 . A A . 151 SER N 1 1
16 64031 1 1 151 SER O O -9.778 -4.644 16.270 1.00 . A A . 151 SER O 1 1
16 64032 1 1 151 SER OG O -9.259 -2.437 18.512 1.00 . A A . 151 SER OG 1 1
16 64033 1 1 152 ALA C C -12.732 -4.109 15.177 1.00 . A A . 152 ALA C 1 1
16 64034 1 1 152 ALA CA C -12.390 -5.438 15.829 1.00 . A A . 152 ALA CA 1 1
16 64035 1 1 152 ALA CB C -13.633 -6.302 15.970 1.00 . A A . 152 ALA CB 1 1
16 64036 1 1 152 ALA H H -12.326 -5.320 17.935 1.00 . A A . 152 ALA H 1 1
16 64037 1 1 152 ALA HA H -11.683 -5.962 15.204 1.00 . A A . 152 ALA HA 1 1
16 64038 1 1 152 ALA HB1 H -14.372 -5.775 16.556 1.00 . A A . 152 ALA HB1 1 1
16 64039 1 1 152 ALA HB2 H -13.376 -7.228 16.464 1.00 . A A . 152 ALA HB2 1 1
16 64040 1 1 152 ALA HB3 H -14.036 -6.516 14.992 1.00 . A A . 152 ALA HB3 1 1
16 64041 1 1 152 ALA N N -11.773 -5.227 17.126 1.00 . A A . 152 ALA N 1 1
16 64042 1 1 152 ALA O O -13.022 -3.126 15.863 1.00 . A A . 152 ALA O 1 1
16 64043 1 1 153 LYS C C -14.205 -3.035 12.250 1.00 . A A . 153 LYS C 1 1
16 64044 1 1 153 LYS CA C -12.961 -2.869 13.114 1.00 . A A . 153 LYS CA 1 1
16 64045 1 1 153 LYS CB C -11.744 -2.504 12.258 1.00 . A A . 153 LYS CB 1 1
16 64046 1 1 153 LYS CD C -10.597 -0.627 11.035 1.00 . A A . 153 LYS CD 1 1
16 64047 1 1 153 LYS CE C -10.138 0.410 12.058 1.00 . A A . 153 LYS CE 1 1
16 64048 1 1 153 LYS CG C -11.932 -1.250 11.416 1.00 . A A . 153 LYS CG 1 1
16 64049 1 1 153 LYS H H -12.519 -4.916 13.366 1.00 . A A . 153 LYS H 1 1
16 64050 1 1 153 LYS HA H -13.136 -2.078 13.827 1.00 . A A . 153 LYS HA 1 1
16 64051 1 1 153 LYS HB2 H -10.895 -2.353 12.906 1.00 . A A . 153 LYS HB2 1 1
16 64052 1 1 153 LYS HB3 H -11.533 -3.328 11.591 1.00 . A A . 153 LYS HB3 1 1
16 64053 1 1 153 LYS HD2 H -9.854 -1.407 10.974 1.00 . A A . 153 LYS HD2 1 1
16 64054 1 1 153 LYS HD3 H -10.697 -0.149 10.071 1.00 . A A . 153 LYS HD3 1 1
16 64055 1 1 153 LYS HE2 H -9.156 0.757 11.779 1.00 . A A . 153 LYS HE2 1 1
16 64056 1 1 153 LYS HE3 H -10.828 1.241 12.036 1.00 . A A . 153 LYS HE3 1 1
16 64057 1 1 153 LYS HG2 H -12.466 -1.511 10.514 1.00 . A A . 153 LYS HG2 1 1
16 64058 1 1 153 LYS HG3 H -12.508 -0.532 11.982 1.00 . A A . 153 LYS HG3 1 1
16 64059 1 1 153 LYS HZ1 H -9.554 0.519 14.065 1.00 . A A . 153 LYS HZ1 1 1
16 64060 1 1 153 LYS HZ2 H -9.606 -1.061 13.453 1.00 . A A . 153 LYS HZ2 1 1
16 64061 1 1 153 LYS HZ3 H -11.048 -0.246 13.825 1.00 . A A . 153 LYS HZ3 1 1
16 64062 1 1 153 LYS N N -12.699 -4.085 13.857 1.00 . A A . 153 LYS N 1 1
16 64063 1 1 153 LYS NZ N -10.082 -0.133 13.444 1.00 . A A . 153 LYS NZ 1 1
16 64064 1 1 153 LYS O O -14.154 -3.644 11.176 1.00 . A A . 153 LYS O 1 1
16 64065 1 1 154 PRO C C -16.532 -2.072 10.585 1.00 . A A . 154 PRO C 1 1
16 64066 1 1 154 PRO CA C -16.629 -2.566 12.022 1.00 . A A . 154 PRO CA 1 1
16 64067 1 1 154 PRO CB C -17.536 -1.644 12.839 1.00 . A A . 154 PRO CB 1 1
16 64068 1 1 154 PRO CD C -15.464 -1.780 14.013 1.00 . A A . 154 PRO CD 1 1
16 64069 1 1 154 PRO CG C -16.950 -1.652 14.205 1.00 . A A . 154 PRO CG 1 1
16 64070 1 1 154 PRO HA H -17.031 -3.568 12.030 1.00 . A A . 154 PRO HA 1 1
16 64071 1 1 154 PRO HB2 H -17.527 -0.652 12.409 1.00 . A A . 154 PRO HB2 1 1
16 64072 1 1 154 PRO HB3 H -18.543 -2.033 12.839 1.00 . A A . 154 PRO HB3 1 1
16 64073 1 1 154 PRO HD2 H -15.006 -0.803 13.953 1.00 . A A . 154 PRO HD2 1 1
16 64074 1 1 154 PRO HD3 H -15.028 -2.354 14.816 1.00 . A A . 154 PRO HD3 1 1
16 64075 1 1 154 PRO HG2 H -17.183 -0.726 14.712 1.00 . A A . 154 PRO HG2 1 1
16 64076 1 1 154 PRO HG3 H -17.329 -2.493 14.765 1.00 . A A . 154 PRO HG3 1 1
16 64077 1 1 154 PRO N N -15.343 -2.497 12.728 1.00 . A A . 154 PRO N 1 1
16 64078 1 1 154 PRO O O -17.191 -2.602 9.696 1.00 . A A . 154 PRO O 1 1
16 64079 1 1 155 GLY C C -14.945 -1.493 8.033 1.00 . A A . 155 GLY C 1 1
16 64080 1 1 155 GLY CA C -15.519 -0.507 9.037 1.00 . A A . 155 GLY CA 1 1
16 64081 1 1 155 GLY H H -15.194 -0.682 11.124 1.00 . A A . 155 GLY H 1 1
16 64082 1 1 155 GLY HA2 H -16.479 -0.170 8.678 1.00 . A A . 155 GLY HA2 1 1
16 64083 1 1 155 GLY HA3 H -14.857 0.345 9.104 1.00 . A A . 155 GLY HA3 1 1
16 64084 1 1 155 GLY N N -15.693 -1.067 10.364 1.00 . A A . 155 GLY N 1 1
16 64085 1 1 155 GLY O O -15.118 -1.321 6.829 1.00 . A A . 155 GLY O 1 1
16 64086 1 1 156 LEU C C -14.512 -4.725 7.419 1.00 . A A . 156 LEU C 1 1
16 64087 1 1 156 LEU CA C -13.631 -3.492 7.628 1.00 . A A . 156 LEU CA 1 1
16 64088 1 1 156 LEU CB C -12.277 -3.904 8.214 1.00 . A A . 156 LEU CB 1 1
16 64089 1 1 156 LEU CD1 C -10.883 -3.904 6.127 1.00 . A A . 156 LEU CD1 1 1
16 64090 1 1 156 LEU CD2 C -10.222 -5.331 8.071 1.00 . A A . 156 LEU CD2 1 1
16 64091 1 1 156 LEU CG C -11.387 -4.741 7.293 1.00 . A A . 156 LEU CG 1 1
16 64092 1 1 156 LEU H H -14.222 -2.677 9.487 1.00 . A A . 156 LEU H 1 1
16 64093 1 1 156 LEU HA H -13.473 -3.008 6.677 1.00 . A A . 156 LEU HA 1 1
16 64094 1 1 156 LEU HB2 H -11.739 -3.007 8.481 1.00 . A A . 156 LEU HB2 1 1
16 64095 1 1 156 LEU HB3 H -12.459 -4.473 9.113 1.00 . A A . 156 LEU HB3 1 1
16 64096 1 1 156 LEU HD11 H -10.268 -4.515 5.484 1.00 . A A . 156 LEU HD11 1 1
16 64097 1 1 156 LEU HD12 H -10.301 -3.077 6.504 1.00 . A A . 156 LEU HD12 1 1
16 64098 1 1 156 LEU HD13 H -11.725 -3.526 5.567 1.00 . A A . 156 LEU HD13 1 1
16 64099 1 1 156 LEU HD21 H -10.600 -5.970 8.855 1.00 . A A . 156 LEU HD21 1 1
16 64100 1 1 156 LEU HD22 H -9.640 -4.532 8.507 1.00 . A A . 156 LEU HD22 1 1
16 64101 1 1 156 LEU HD23 H -9.600 -5.908 7.405 1.00 . A A . 156 LEU HD23 1 1
16 64102 1 1 156 LEU HG H -11.968 -5.557 6.889 1.00 . A A . 156 LEU HG 1 1
16 64103 1 1 156 LEU N N -14.280 -2.537 8.516 1.00 . A A . 156 LEU N 1 1
16 64104 1 1 156 LEU O O -14.194 -5.598 6.608 1.00 . A A . 156 LEU O 1 1
16 64105 1 1 157 GLN C C -17.032 -6.156 6.646 1.00 . A A . 157 GLN C 1 1
16 64106 1 1 157 GLN CA C -16.543 -5.921 8.074 1.00 . A A . 157 GLN CA 1 1
16 64107 1 1 157 GLN CB C -17.740 -5.715 9.003 1.00 . A A . 157 GLN CB 1 1
16 64108 1 1 157 GLN CD C -16.961 -7.239 10.868 1.00 . A A . 157 GLN CD 1 1
16 64109 1 1 157 GLN CG C -17.407 -5.841 10.483 1.00 . A A . 157 GLN CG 1 1
16 64110 1 1 157 GLN H H -15.817 -4.055 8.773 1.00 . A A . 157 GLN H 1 1
16 64111 1 1 157 GLN HA H -16.003 -6.798 8.396 1.00 . A A . 157 GLN HA 1 1
16 64112 1 1 157 GLN HB2 H -18.143 -4.729 8.835 1.00 . A A . 157 GLN HB2 1 1
16 64113 1 1 157 GLN HB3 H -18.495 -6.449 8.763 1.00 . A A . 157 GLN HB3 1 1
16 64114 1 1 157 GLN HE21 H -15.062 -6.738 10.609 1.00 . A A . 157 GLN HE21 1 1
16 64115 1 1 157 GLN HE22 H -15.345 -8.376 11.116 1.00 . A A . 157 GLN HE22 1 1
16 64116 1 1 157 GLN HG2 H -16.611 -5.151 10.717 1.00 . A A . 157 GLN HG2 1 1
16 64117 1 1 157 GLN HG3 H -18.284 -5.587 11.058 1.00 . A A . 157 GLN HG3 1 1
16 64118 1 1 157 GLN N N -15.620 -4.788 8.153 1.00 . A A . 157 GLN N 1 1
16 64119 1 1 157 GLN NE2 N -15.660 -7.472 10.859 1.00 . A A . 157 GLN NE2 1 1
16 64120 1 1 157 GLN O O -17.120 -7.296 6.199 1.00 . A A . 157 GLN O 1 1
16 64121 1 1 157 GLN OE1 O -17.780 -8.095 11.197 1.00 . A A . 157 GLN OE1 1 1
16 64122 1 1 158 LYS C C -16.752 -5.760 3.636 1.00 . A A . 158 LYS C 1 1
16 64123 1 1 158 LYS CA C -17.826 -5.192 4.559 1.00 . A A . 158 LYS CA 1 1
16 64124 1 1 158 LYS CB C -18.294 -3.833 4.036 1.00 . A A . 158 LYS CB 1 1
16 64125 1 1 158 LYS CD C -19.954 -1.943 4.193 1.00 . A A . 158 LYS CD 1 1
16 64126 1 1 158 LYS CE C -18.902 -0.869 4.427 1.00 . A A . 158 LYS CE 1 1
16 64127 1 1 158 LYS CG C -19.525 -3.294 4.748 1.00 . A A . 158 LYS CG 1 1
16 64128 1 1 158 LYS H H -17.235 -4.187 6.336 1.00 . A A . 158 LYS H 1 1
16 64129 1 1 158 LYS HA H -18.666 -5.870 4.567 1.00 . A A . 158 LYS HA 1 1
16 64130 1 1 158 LYS HB2 H -17.492 -3.118 4.157 1.00 . A A . 158 LYS HB2 1 1
16 64131 1 1 158 LYS HB3 H -18.524 -3.925 2.985 1.00 . A A . 158 LYS HB3 1 1
16 64132 1 1 158 LYS HD2 H -20.121 -2.040 3.132 1.00 . A A . 158 LYS HD2 1 1
16 64133 1 1 158 LYS HD3 H -20.873 -1.645 4.677 1.00 . A A . 158 LYS HD3 1 1
16 64134 1 1 158 LYS HE2 H -17.977 -1.185 3.973 1.00 . A A . 158 LYS HE2 1 1
16 64135 1 1 158 LYS HE3 H -19.234 0.049 3.964 1.00 . A A . 158 LYS HE3 1 1
16 64136 1 1 158 LYS HG2 H -20.336 -3.995 4.621 1.00 . A A . 158 LYS HG2 1 1
16 64137 1 1 158 LYS HG3 H -19.301 -3.186 5.800 1.00 . A A . 158 LYS HG3 1 1
16 64138 1 1 158 LYS HZ1 H -18.011 0.187 6.000 1.00 . A A . 158 LYS HZ1 1 1
16 64139 1 1 158 LYS HZ2 H -18.244 -1.464 6.319 1.00 . A A . 158 LYS HZ2 1 1
16 64140 1 1 158 LYS HZ3 H -19.565 -0.400 6.355 1.00 . A A . 158 LYS HZ3 1 1
16 64141 1 1 158 LYS N N -17.335 -5.080 5.930 1.00 . A A . 158 LYS N 1 1
16 64142 1 1 158 LYS NZ N -18.664 -0.619 5.873 1.00 . A A . 158 LYS NZ 1 1
16 64143 1 1 158 LYS O O -17.053 -6.511 2.708 1.00 . A A . 158 LYS O 1 1
16 64144 1 1 159 VAL C C -14.122 -7.346 3.278 1.00 . A A . 159 VAL C 1 1
16 64145 1 1 159 VAL CA C -14.387 -5.856 3.078 1.00 . A A . 159 VAL CA 1 1
16 64146 1 1 159 VAL CB C -13.101 -5.057 3.378 1.00 . A A . 159 VAL CB 1 1
16 64147 1 1 159 VAL CG1 C -11.948 -5.542 2.511 1.00 . A A . 159 VAL CG1 1 1
16 64148 1 1 159 VAL CG2 C -13.338 -3.568 3.175 1.00 . A A . 159 VAL CG2 1 1
16 64149 1 1 159 VAL H H -15.320 -4.843 4.682 1.00 . A A . 159 VAL H 1 1
16 64150 1 1 159 VAL HA H -14.657 -5.687 2.045 1.00 . A A . 159 VAL HA 1 1
16 64151 1 1 159 VAL HB H -12.835 -5.218 4.413 1.00 . A A . 159 VAL HB 1 1
16 64152 1 1 159 VAL HG11 H -12.203 -5.421 1.469 1.00 . A A . 159 VAL HG11 1 1
16 64153 1 1 159 VAL HG12 H -11.760 -6.586 2.716 1.00 . A A . 159 VAL HG12 1 1
16 64154 1 1 159 VAL HG13 H -11.062 -4.967 2.734 1.00 . A A . 159 VAL HG13 1 1
16 64155 1 1 159 VAL HG21 H -12.426 -3.028 3.379 1.00 . A A . 159 VAL HG21 1 1
16 64156 1 1 159 VAL HG22 H -14.113 -3.230 3.845 1.00 . A A . 159 VAL HG22 1 1
16 64157 1 1 159 VAL HG23 H -13.642 -3.387 2.154 1.00 . A A . 159 VAL HG23 1 1
16 64158 1 1 159 VAL N N -15.500 -5.412 3.907 1.00 . A A . 159 VAL N 1 1
16 64159 1 1 159 VAL O O -14.034 -8.101 2.314 1.00 . A A . 159 VAL O 1 1
16 64160 1 1 160 VAL C C -14.957 -10.041 4.419 1.00 . A A . 160 VAL C 1 1
16 64161 1 1 160 VAL CA C -13.767 -9.175 4.832 1.00 . A A . 160 VAL CA 1 1
16 64162 1 1 160 VAL CB C -13.442 -9.405 6.325 1.00 . A A . 160 VAL CB 1 1
16 64163 1 1 160 VAL CG1 C -12.156 -8.689 6.709 1.00 . A A . 160 VAL CG1 1 1
16 64164 1 1 160 VAL CG2 C -14.589 -8.954 7.218 1.00 . A A . 160 VAL CG2 1 1
16 64165 1 1 160 VAL H H -14.059 -7.115 5.264 1.00 . A A . 160 VAL H 1 1
16 64166 1 1 160 VAL HA H -12.907 -9.484 4.256 1.00 . A A . 160 VAL HA 1 1
16 64167 1 1 160 VAL HB H -13.293 -10.462 6.476 1.00 . A A . 160 VAL HB 1 1
16 64168 1 1 160 VAL HG11 H -11.342 -9.070 6.110 1.00 . A A . 160 VAL HG11 1 1
16 64169 1 1 160 VAL HG12 H -11.946 -8.861 7.753 1.00 . A A . 160 VAL HG12 1 1
16 64170 1 1 160 VAL HG13 H -12.269 -7.630 6.534 1.00 . A A . 160 VAL HG13 1 1
16 64171 1 1 160 VAL HG21 H -15.480 -9.513 6.968 1.00 . A A . 160 VAL HG21 1 1
16 64172 1 1 160 VAL HG22 H -14.770 -7.902 7.067 1.00 . A A . 160 VAL HG22 1 1
16 64173 1 1 160 VAL HG23 H -14.332 -9.131 8.252 1.00 . A A . 160 VAL HG23 1 1
16 64174 1 1 160 VAL N N -14.007 -7.767 4.530 1.00 . A A . 160 VAL N 1 1
16 64175 1 1 160 VAL O O -14.811 -11.232 4.156 1.00 . A A . 160 VAL O 1 1
16 64176 1 1 161 ASP C C -17.391 -10.318 2.432 1.00 . A A . 161 ASP C 1 1
16 64177 1 1 161 ASP CA C -17.345 -10.128 3.947 1.00 . A A . 161 ASP CA 1 1
16 64178 1 1 161 ASP CB C -18.584 -9.361 4.406 1.00 . A A . 161 ASP CB 1 1
16 64179 1 1 161 ASP CG C -19.872 -10.078 4.065 1.00 . A A . 161 ASP CG 1 1
16 64180 1 1 161 ASP H H -16.184 -8.489 4.643 1.00 . A A . 161 ASP H 1 1
16 64181 1 1 161 ASP HA H -17.342 -11.099 4.417 1.00 . A A . 161 ASP HA 1 1
16 64182 1 1 161 ASP HB2 H -18.540 -9.228 5.477 1.00 . A A . 161 ASP HB2 1 1
16 64183 1 1 161 ASP HB3 H -18.594 -8.391 3.928 1.00 . A A . 161 ASP HB3 1 1
16 64184 1 1 161 ASP N N -16.132 -9.429 4.362 1.00 . A A . 161 ASP N 1 1
16 64185 1 1 161 ASP O O -17.887 -11.333 1.939 1.00 . A A . 161 ASP O 1 1
16 64186 1 1 161 ASP OD1 O -20.250 -11.012 4.804 1.00 . A A . 161 ASP OD1 1 1
16 64187 1 1 161 ASP OD2 O -20.511 -9.716 3.058 1.00 . A A . 161 ASP OD2 1 1
16 64188 1 1 162 VAL C C -15.831 -10.278 -0.341 1.00 . A A . 162 VAL C 1 1
16 64189 1 1 162 VAL CA C -16.928 -9.382 0.236 1.00 . A A . 162 VAL CA 1 1
16 64190 1 1 162 VAL CB C -16.836 -7.956 -0.369 1.00 . A A . 162 VAL CB 1 1
16 64191 1 1 162 VAL CG1 C -15.417 -7.416 -0.314 1.00 . A A . 162 VAL CG1 1 1
16 64192 1 1 162 VAL CG2 C -17.372 -7.932 -1.792 1.00 . A A . 162 VAL CG2 1 1
16 64193 1 1 162 VAL H H -16.397 -8.603 2.137 1.00 . A A . 162 VAL H 1 1
16 64194 1 1 162 VAL HA H -17.888 -9.799 -0.034 1.00 . A A . 162 VAL HA 1 1
16 64195 1 1 162 VAL HB H -17.457 -7.304 0.229 1.00 . A A . 162 VAL HB 1 1
16 64196 1 1 162 VAL HG11 H -14.765 -8.058 -0.889 1.00 . A A . 162 VAL HG11 1 1
16 64197 1 1 162 VAL HG12 H -15.081 -7.389 0.712 1.00 . A A . 162 VAL HG12 1 1
16 64198 1 1 162 VAL HG13 H -15.395 -6.418 -0.727 1.00 . A A . 162 VAL HG13 1 1
16 64199 1 1 162 VAL HG21 H -18.415 -8.215 -1.791 1.00 . A A . 162 VAL HG21 1 1
16 64200 1 1 162 VAL HG22 H -16.812 -8.627 -2.400 1.00 . A A . 162 VAL HG22 1 1
16 64201 1 1 162 VAL HG23 H -17.270 -6.935 -2.198 1.00 . A A . 162 VAL HG23 1 1
16 64202 1 1 162 VAL N N -16.857 -9.351 1.693 1.00 . A A . 162 VAL N 1 1
16 64203 1 1 162 VAL O O -15.825 -10.586 -1.534 1.00 . A A . 162 VAL O 1 1
16 64204 1 1 163 LEU C C -14.360 -12.899 -0.476 1.00 . A A . 163 LEU C 1 1
16 64205 1 1 163 LEU CA C -13.827 -11.603 0.126 1.00 . A A . 163 LEU CA 1 1
16 64206 1 1 163 LEU CB C -12.940 -11.934 1.325 1.00 . A A . 163 LEU CB 1 1
16 64207 1 1 163 LEU CD1 C -11.407 -11.208 3.159 1.00 . A A . 163 LEU CD1 1 1
16 64208 1 1 163 LEU CD2 C -11.388 -9.987 0.982 1.00 . A A . 163 LEU CD2 1 1
16 64209 1 1 163 LEU CG C -12.249 -10.740 1.985 1.00 . A A . 163 LEU CG 1 1
16 64210 1 1 163 LEU H H -14.969 -10.411 1.456 1.00 . A A . 163 LEU H 1 1
16 64211 1 1 163 LEU HA H -13.236 -11.091 -0.616 1.00 . A A . 163 LEU HA 1 1
16 64212 1 1 163 LEU HB2 H -13.551 -12.421 2.070 1.00 . A A . 163 LEU HB2 1 1
16 64213 1 1 163 LEU HB3 H -12.179 -12.627 1.003 1.00 . A A . 163 LEU HB3 1 1
16 64214 1 1 163 LEU HD11 H -10.920 -10.356 3.613 1.00 . A A . 163 LEU HD11 1 1
16 64215 1 1 163 LEU HD12 H -10.661 -11.907 2.812 1.00 . A A . 163 LEU HD12 1 1
16 64216 1 1 163 LEU HD13 H -12.043 -11.690 3.886 1.00 . A A . 163 LEU HD13 1 1
16 64217 1 1 163 LEU HD21 H -12.014 -9.596 0.193 1.00 . A A . 163 LEU HD21 1 1
16 64218 1 1 163 LEU HD22 H -10.654 -10.656 0.561 1.00 . A A . 163 LEU HD22 1 1
16 64219 1 1 163 LEU HD23 H -10.887 -9.169 1.481 1.00 . A A . 163 LEU HD23 1 1
16 64220 1 1 163 LEU HG H -12.999 -10.061 2.362 1.00 . A A . 163 LEU HG 1 1
16 64221 1 1 163 LEU N N -14.917 -10.712 0.525 1.00 . A A . 163 LEU N 1 1
16 64222 1 1 163 LEU O O -13.696 -13.529 -1.294 1.00 . A A . 163 LEU O 1 1
16 64223 1 1 164 ASP C C -16.383 -14.461 -2.072 1.00 . A A . 164 ASP C 1 1
16 64224 1 1 164 ASP CA C -16.190 -14.506 -0.560 1.00 . A A . 164 ASP CA 1 1
16 64225 1 1 164 ASP CB C -17.542 -14.722 0.129 1.00 . A A . 164 ASP CB 1 1
16 64226 1 1 164 ASP CG C -18.280 -15.930 -0.409 1.00 . A A . 164 ASP CG 1 1
16 64227 1 1 164 ASP H H -16.036 -12.740 0.595 1.00 . A A . 164 ASP H 1 1
16 64228 1 1 164 ASP HA H -15.539 -15.333 -0.318 1.00 . A A . 164 ASP HA 1 1
16 64229 1 1 164 ASP HB2 H -17.379 -14.864 1.186 1.00 . A A . 164 ASP HB2 1 1
16 64230 1 1 164 ASP HB3 H -18.159 -13.849 -0.023 1.00 . A A . 164 ASP HB3 1 1
16 64231 1 1 164 ASP N N -15.562 -13.286 -0.067 1.00 . A A . 164 ASP N 1 1
16 64232 1 1 164 ASP O O -16.277 -15.483 -2.748 1.00 . A A . 164 ASP O 1 1
16 64233 1 1 164 ASP OD1 O -17.936 -17.066 -0.021 1.00 . A A . 164 ASP OD1 1 1
16 64234 1 1 164 ASP OD2 O -19.212 -15.755 -1.219 1.00 . A A . 164 ASP OD2 1 1
16 64235 1 1 165 SER C C -15.603 -12.835 -4.790 1.00 . A A . 165 SER C 1 1
16 64236 1 1 165 SER CA C -16.903 -13.116 -4.028 1.00 . A A . 165 SER CA 1 1
16 64237 1 1 165 SER CB C -17.909 -11.983 -4.260 1.00 . A A . 165 SER CB 1 1
16 64238 1 1 165 SER H H -16.746 -12.491 -2.014 1.00 . A A . 165 SER H 1 1
16 64239 1 1 165 SER HA H -17.324 -14.037 -4.396 1.00 . A A . 165 SER HA 1 1
16 64240 1 1 165 SER HB2 H -18.774 -12.143 -3.635 1.00 . A A . 165 SER HB2 1 1
16 64241 1 1 165 SER HB3 H -17.449 -11.040 -4.001 1.00 . A A . 165 SER HB3 1 1
16 64242 1 1 165 SER HG H -18.231 -12.808 -6.016 1.00 . A A . 165 SER HG 1 1
16 64243 1 1 165 SER N N -16.664 -13.276 -2.602 1.00 . A A . 165 SER N 1 1
16 64244 1 1 165 SER O O -15.608 -12.724 -6.016 1.00 . A A . 165 SER O 1 1
16 64245 1 1 165 SER OG O -18.330 -11.927 -5.614 1.00 . A A . 165 SER OG 1 1
16 64246 1 1 166 ILE C C -12.113 -13.324 -4.094 1.00 . A A . 166 ILE C 1 1
16 64247 1 1 166 ILE CA C -13.205 -12.451 -4.695 1.00 . A A . 166 ILE CA 1 1
16 64248 1 1 166 ILE CB C -12.802 -10.971 -4.529 1.00 . A A . 166 ILE CB 1 1
16 64249 1 1 166 ILE CD1 C -12.168 -9.231 -2.792 1.00 . A A . 166 ILE CD1 1 1
16 64250 1 1 166 ILE CG1 C -12.770 -10.589 -3.050 1.00 . A A . 166 ILE CG1 1 1
16 64251 1 1 166 ILE CG2 C -13.750 -10.064 -5.299 1.00 . A A . 166 ILE CG2 1 1
16 64252 1 1 166 ILE H H -14.522 -12.920 -3.108 1.00 . A A . 166 ILE H 1 1
16 64253 1 1 166 ILE HA H -13.287 -12.666 -5.751 1.00 . A A . 166 ILE HA 1 1
16 64254 1 1 166 ILE HB H -11.814 -10.846 -4.943 1.00 . A A . 166 ILE HB 1 1
16 64255 1 1 166 ILE HD11 H -11.144 -9.222 -3.135 1.00 . A A . 166 ILE HD11 1 1
16 64256 1 1 166 ILE HD12 H -12.195 -9.020 -1.734 1.00 . A A . 166 ILE HD12 1 1
16 64257 1 1 166 ILE HD13 H -12.732 -8.480 -3.324 1.00 . A A . 166 ILE HD13 1 1
16 64258 1 1 166 ILE HG12 H -13.781 -10.581 -2.665 1.00 . A A . 166 ILE HG12 1 1
16 64259 1 1 166 ILE HG13 H -12.189 -11.321 -2.508 1.00 . A A . 166 ILE HG13 1 1
16 64260 1 1 166 ILE HG21 H -13.728 -10.325 -6.346 1.00 . A A . 166 ILE HG21 1 1
16 64261 1 1 166 ILE HG22 H -13.442 -9.036 -5.179 1.00 . A A . 166 ILE HG22 1 1
16 64262 1 1 166 ILE HG23 H -14.753 -10.185 -4.919 1.00 . A A . 166 ILE HG23 1 1
16 64263 1 1 166 ILE N N -14.491 -12.747 -4.074 1.00 . A A . 166 ILE N 1 1
16 64264 1 1 166 ILE O O -10.985 -12.880 -3.894 1.00 . A A . 166 ILE O 1 1
16 64265 1 1 167 LYS C C -10.393 -15.877 -4.053 1.00 . A A . 167 LYS C 1 1
16 64266 1 1 167 LYS CA C -11.540 -15.471 -3.134 1.00 . A A . 167 LYS CA 1 1
16 64267 1 1 167 LYS CB C -12.285 -16.711 -2.630 1.00 . A A . 167 LYS CB 1 1
16 64268 1 1 167 LYS CD C -12.207 -18.873 -1.361 1.00 . A A . 167 LYS CD 1 1
16 64269 1 1 167 LYS CE C -11.328 -19.876 -0.632 1.00 . A A . 167 LYS CE 1 1
16 64270 1 1 167 LYS CG C -11.411 -17.674 -1.843 1.00 . A A . 167 LYS CG 1 1
16 64271 1 1 167 LYS H H -13.353 -14.891 -4.072 1.00 . A A . 167 LYS H 1 1
16 64272 1 1 167 LYS HA H -11.130 -14.945 -2.285 1.00 . A A . 167 LYS HA 1 1
16 64273 1 1 167 LYS HB2 H -13.095 -16.391 -1.990 1.00 . A A . 167 LYS HB2 1 1
16 64274 1 1 167 LYS HB3 H -12.695 -17.239 -3.478 1.00 . A A . 167 LYS HB3 1 1
16 64275 1 1 167 LYS HD2 H -12.979 -18.532 -0.687 1.00 . A A . 167 LYS HD2 1 1
16 64276 1 1 167 LYS HD3 H -12.659 -19.357 -2.214 1.00 . A A . 167 LYS HD3 1 1
16 64277 1 1 167 LYS HE2 H -10.532 -20.187 -1.294 1.00 . A A . 167 LYS HE2 1 1
16 64278 1 1 167 LYS HE3 H -10.905 -19.400 0.240 1.00 . A A . 167 LYS HE3 1 1
16 64279 1 1 167 LYS HG2 H -10.608 -18.017 -2.478 1.00 . A A . 167 LYS HG2 1 1
16 64280 1 1 167 LYS HG3 H -11.000 -17.158 -0.987 1.00 . A A . 167 LYS HG3 1 1
16 64281 1 1 167 LYS HZ1 H -11.461 -21.784 0.217 1.00 . A A . 167 LYS HZ1 1 1
16 64282 1 1 167 LYS HZ2 H -12.579 -21.501 -1.030 1.00 . A A . 167 LYS HZ2 1 1
16 64283 1 1 167 LYS HZ3 H -12.818 -20.805 0.497 1.00 . A A . 167 LYS HZ3 1 1
16 64284 1 1 167 LYS N N -12.456 -14.568 -3.811 1.00 . A A . 167 LYS N 1 1
16 64285 1 1 167 LYS NZ N -12.097 -21.074 -0.207 1.00 . A A . 167 LYS NZ 1 1
16 64286 1 1 167 LYS O O -9.260 -16.030 -3.606 1.00 . A A . 167 LYS O 1 1
16 64287 1 1 168 THR C C -9.245 -15.262 -7.183 1.00 . A A . 168 THR C 1 1
16 64288 1 1 168 THR CA C -9.671 -16.429 -6.297 1.00 . A A . 168 THR CA 1 1
16 64289 1 1 168 THR CB C -10.162 -17.596 -7.174 1.00 . A A . 168 THR CB 1 1
16 64290 1 1 168 THR CG2 C -10.015 -18.920 -6.439 1.00 . A A . 168 THR CG2 1 1
16 64291 1 1 168 THR H H -11.594 -15.852 -5.648 1.00 . A A . 168 THR H 1 1
16 64292 1 1 168 THR HA H -8.809 -16.768 -5.741 1.00 . A A . 168 THR HA 1 1
16 64293 1 1 168 THR HB H -9.557 -17.632 -8.069 1.00 . A A . 168 THR HB 1 1
16 64294 1 1 168 THR HG1 H -12.103 -17.660 -6.803 1.00 . A A . 168 THR HG1 1 1
16 64295 1 1 168 THR HG21 H -10.597 -18.892 -5.530 1.00 . A A . 168 THR HG21 1 1
16 64296 1 1 168 THR HG22 H -8.976 -19.084 -6.196 1.00 . A A . 168 THR HG22 1 1
16 64297 1 1 168 THR HG23 H -10.369 -19.721 -7.070 1.00 . A A . 168 THR HG23 1 1
16 64298 1 1 168 THR N N -10.684 -16.027 -5.337 1.00 . A A . 168 THR N 1 1
16 64299 1 1 168 THR O O -10.031 -14.351 -7.471 1.00 . A A . 168 THR O 1 1
16 64300 1 1 168 THR OG1 O -11.529 -17.394 -7.544 1.00 . A A . 168 THR OG1 1 1
16 64301 1 1 169 LYS C C -8.162 -14.079 -9.720 1.00 . A A . 169 LYS C 1 1
16 64302 1 1 169 LYS CA C -7.384 -14.272 -8.422 1.00 . A A . 169 LYS CA 1 1
16 64303 1 1 169 LYS CB C -5.939 -14.663 -8.725 1.00 . A A . 169 LYS CB 1 1
16 64304 1 1 169 LYS CD C -3.734 -14.096 -9.774 1.00 . A A . 169 LYS CD 1 1
16 64305 1 1 169 LYS CE C -3.650 -15.325 -10.671 1.00 . A A . 169 LYS CE 1 1
16 64306 1 1 169 LYS CG C -5.170 -13.650 -9.553 1.00 . A A . 169 LYS CG 1 1
16 64307 1 1 169 LYS H H -7.434 -16.075 -7.338 1.00 . A A . 169 LYS H 1 1
16 64308 1 1 169 LYS HA H -7.390 -13.349 -7.863 1.00 . A A . 169 LYS HA 1 1
16 64309 1 1 169 LYS HB2 H -5.415 -14.798 -7.790 1.00 . A A . 169 LYS HB2 1 1
16 64310 1 1 169 LYS HB3 H -5.943 -15.602 -9.259 1.00 . A A . 169 LYS HB3 1 1
16 64311 1 1 169 LYS HD2 H -3.184 -13.291 -10.235 1.00 . A A . 169 LYS HD2 1 1
16 64312 1 1 169 LYS HD3 H -3.294 -14.333 -8.817 1.00 . A A . 169 LYS HD3 1 1
16 64313 1 1 169 LYS HE2 H -2.650 -15.730 -10.608 1.00 . A A . 169 LYS HE2 1 1
16 64314 1 1 169 LYS HE3 H -4.355 -16.062 -10.319 1.00 . A A . 169 LYS HE3 1 1
16 64315 1 1 169 LYS HG2 H -5.656 -13.540 -10.512 1.00 . A A . 169 LYS HG2 1 1
16 64316 1 1 169 LYS HG3 H -5.170 -12.702 -9.035 1.00 . A A . 169 LYS HG3 1 1
16 64317 1 1 169 LYS HZ1 H -4.935 -14.667 -12.187 1.00 . A A . 169 LYS HZ1 1 1
16 64318 1 1 169 LYS HZ2 H -3.825 -15.856 -12.682 1.00 . A A . 169 LYS HZ2 1 1
16 64319 1 1 169 LYS HZ3 H -3.302 -14.261 -12.432 1.00 . A A . 169 LYS HZ3 1 1
16 64320 1 1 169 LYS N N -7.987 -15.306 -7.597 1.00 . A A . 169 LYS N 1 1
16 64321 1 1 169 LYS NZ N -3.951 -15.006 -12.090 1.00 . A A . 169 LYS NZ 1 1
16 64322 1 1 169 LYS O O -8.409 -15.039 -10.456 1.00 . A A . 169 LYS O 1 1
16 64323 1 1 170 GLY C C -10.718 -12.143 -10.932 1.00 . A A . 170 GLY C 1 1
16 64324 1 1 170 GLY CA C -9.287 -12.550 -11.208 1.00 . A A . 170 GLY CA 1 1
16 64325 1 1 170 GLY H H -8.318 -12.112 -9.376 1.00 . A A . 170 GLY H 1 1
16 64326 1 1 170 GLY HA2 H -8.793 -11.750 -11.739 1.00 . A A . 170 GLY HA2 1 1
16 64327 1 1 170 GLY HA3 H -9.290 -13.432 -11.833 1.00 . A A . 170 GLY HA3 1 1
16 64328 1 1 170 GLY N N -8.547 -12.841 -9.998 1.00 . A A . 170 GLY N 1 1
16 64329 1 1 170 GLY O O -11.355 -11.489 -11.760 1.00 . A A . 170 GLY O 1 1
16 64330 1 1 171 LYS C C -12.731 -10.776 -8.916 1.00 . A A . 171 LYS C 1 1
16 64331 1 1 171 LYS CA C -12.606 -12.207 -9.415 1.00 . A A . 171 LYS CA 1 1
16 64332 1 1 171 LYS CB C -13.135 -13.162 -8.350 1.00 . A A . 171 LYS CB 1 1
16 64333 1 1 171 LYS CD C -14.154 -15.380 -7.828 1.00 . A A . 171 LYS CD 1 1
16 64334 1 1 171 LYS CE C -14.467 -16.777 -8.329 1.00 . A A . 171 LYS CE 1 1
16 64335 1 1 171 LYS CG C -13.393 -14.567 -8.856 1.00 . A A . 171 LYS CG 1 1
16 64336 1 1 171 LYS H H -10.677 -13.039 -9.142 1.00 . A A . 171 LYS H 1 1
16 64337 1 1 171 LYS HA H -13.207 -12.313 -10.306 1.00 . A A . 171 LYS HA 1 1
16 64338 1 1 171 LYS HB2 H -12.416 -13.222 -7.548 1.00 . A A . 171 LYS HB2 1 1
16 64339 1 1 171 LYS HB3 H -14.063 -12.769 -7.960 1.00 . A A . 171 LYS HB3 1 1
16 64340 1 1 171 LYS HD2 H -13.557 -15.456 -6.932 1.00 . A A . 171 LYS HD2 1 1
16 64341 1 1 171 LYS HD3 H -15.081 -14.872 -7.600 1.00 . A A . 171 LYS HD3 1 1
16 64342 1 1 171 LYS HE2 H -13.538 -17.290 -8.526 1.00 . A A . 171 LYS HE2 1 1
16 64343 1 1 171 LYS HE3 H -15.013 -17.306 -7.562 1.00 . A A . 171 LYS HE3 1 1
16 64344 1 1 171 LYS HG2 H -13.973 -14.514 -9.766 1.00 . A A . 171 LYS HG2 1 1
16 64345 1 1 171 LYS HG3 H -12.446 -15.049 -9.055 1.00 . A A . 171 LYS HG3 1 1
16 64346 1 1 171 LYS HZ1 H -16.099 -16.120 -9.458 1.00 . A A . 171 LYS HZ1 1 1
16 64347 1 1 171 LYS HZ2 H -15.625 -17.719 -9.786 1.00 . A A . 171 LYS HZ2 1 1
16 64348 1 1 171 LYS HZ3 H -14.701 -16.422 -10.377 1.00 . A A . 171 LYS HZ3 1 1
16 64349 1 1 171 LYS N N -11.231 -12.529 -9.772 1.00 . A A . 171 LYS N 1 1
16 64350 1 1 171 LYS NZ N -15.277 -16.756 -9.573 1.00 . A A . 171 LYS NZ 1 1
16 64351 1 1 171 LYS O O -11.796 -10.218 -8.337 1.00 . A A . 171 LYS O 1 1
16 64352 1 1 172 SER C C -15.628 -8.786 -8.203 1.00 . A A . 172 SER C 1 1
16 64353 1 1 172 SER CA C -14.190 -8.849 -8.701 1.00 . A A . 172 SER CA 1 1
16 64354 1 1 172 SER CB C -13.977 -7.856 -9.848 1.00 . A A . 172 SER CB 1 1
16 64355 1 1 172 SER H H -14.595 -10.698 -9.626 1.00 . A A . 172 SER H 1 1
16 64356 1 1 172 SER HA H -13.521 -8.606 -7.889 1.00 . A A . 172 SER HA 1 1
16 64357 1 1 172 SER HB2 H -13.043 -8.075 -10.339 1.00 . A A . 172 SER HB2 1 1
16 64358 1 1 172 SER HB3 H -14.788 -7.950 -10.555 1.00 . A A . 172 SER HB3 1 1
16 64359 1 1 172 SER HG H -13.661 -6.518 -8.447 1.00 . A A . 172 SER HG 1 1
16 64360 1 1 172 SER N N -13.896 -10.196 -9.144 1.00 . A A . 172 SER N 1 1
16 64361 1 1 172 SER O O -16.484 -9.549 -8.655 1.00 . A A . 172 SER O 1 1
16 64362 1 1 172 SER OG O -13.940 -6.520 -9.373 1.00 . A A . 172 SER OG 1 1
16 64363 1 1 173 ALA C C -17.557 -6.304 -6.479 1.00 . A A . 173 ALA C 1 1
16 64364 1 1 173 ALA CA C -17.214 -7.766 -6.687 1.00 . A A . 173 ALA CA 1 1
16 64365 1 1 173 ALA CB C -17.276 -8.519 -5.368 1.00 . A A . 173 ALA CB 1 1
16 64366 1 1 173 ALA H H -15.182 -7.274 -6.981 1.00 . A A . 173 ALA H 1 1
16 64367 1 1 173 ALA HA H -17.927 -8.206 -7.367 1.00 . A A . 173 ALA HA 1 1
16 64368 1 1 173 ALA HB1 H -16.577 -8.083 -4.671 1.00 . A A . 173 ALA HB1 1 1
16 64369 1 1 173 ALA HB2 H -17.021 -9.556 -5.534 1.00 . A A . 173 ALA HB2 1 1
16 64370 1 1 173 ALA HB3 H -18.275 -8.455 -4.965 1.00 . A A . 173 ALA HB3 1 1
16 64371 1 1 173 ALA N N -15.891 -7.889 -7.271 1.00 . A A . 173 ALA N 1 1
16 64372 1 1 173 ALA O O -16.726 -5.530 -6.005 1.00 . A A . 173 ALA O 1 1
16 64373 1 1 174 ASP C C -19.231 -4.137 -5.254 1.00 . A A . 174 ASP C 1 1
16 64374 1 1 174 ASP CA C -19.233 -4.555 -6.718 1.00 . A A . 174 ASP CA 1 1
16 64375 1 1 174 ASP CB C -20.630 -4.381 -7.325 1.00 . A A . 174 ASP CB 1 1
16 64376 1 1 174 ASP CG C -21.705 -5.139 -6.574 1.00 . A A . 174 ASP CG 1 1
16 64377 1 1 174 ASP H H -19.381 -6.604 -7.232 1.00 . A A . 174 ASP H 1 1
16 64378 1 1 174 ASP HA H -18.539 -3.925 -7.255 1.00 . A A . 174 ASP HA 1 1
16 64379 1 1 174 ASP HB2 H -20.888 -3.333 -7.316 1.00 . A A . 174 ASP HB2 1 1
16 64380 1 1 174 ASP HB3 H -20.615 -4.732 -8.347 1.00 . A A . 174 ASP HB3 1 1
16 64381 1 1 174 ASP N N -18.773 -5.930 -6.854 1.00 . A A . 174 ASP N 1 1
16 64382 1 1 174 ASP O O -19.714 -4.863 -4.380 1.00 . A A . 174 ASP O 1 1
16 64383 1 1 174 ASP OD1 O -21.693 -6.387 -6.614 1.00 . A A . 174 ASP OD1 1 1
16 64384 1 1 174 ASP OD2 O -22.569 -4.492 -5.944 1.00 . A A . 174 ASP OD2 1 1
16 64385 1 1 175 PHE C C -18.749 -1.002 -3.572 1.00 . A A . 175 PHE C 1 1
16 64386 1 1 175 PHE CA C -18.477 -2.500 -3.639 1.00 . A A . 175 PHE CA 1 1
16 64387 1 1 175 PHE CB C -17.041 -2.816 -3.205 1.00 . A A . 175 PHE CB 1 1
16 64388 1 1 175 PHE CD1 C -16.020 -1.910 -1.105 1.00 . A A . 175 PHE CD1 1 1
16 64389 1 1 175 PHE CD2 C -17.441 -3.815 -0.943 1.00 . A A . 175 PHE CD2 1 1
16 64390 1 1 175 PHE CE1 C -15.817 -1.943 0.260 1.00 . A A . 175 PHE CE1 1 1
16 64391 1 1 175 PHE CE2 C -17.244 -3.852 0.422 1.00 . A A . 175 PHE CE2 1 1
16 64392 1 1 175 PHE CG C -16.832 -2.844 -1.721 1.00 . A A . 175 PHE CG 1 1
16 64393 1 1 175 PHE CZ C -16.431 -2.914 1.026 1.00 . A A . 175 PHE CZ 1 1
16 64394 1 1 175 PHE H H -18.428 -2.381 -5.746 1.00 . A A . 175 PHE H 1 1
16 64395 1 1 175 PHE HA H -19.169 -3.020 -2.994 1.00 . A A . 175 PHE HA 1 1
16 64396 1 1 175 PHE HB2 H -16.763 -3.782 -3.594 1.00 . A A . 175 PHE HB2 1 1
16 64397 1 1 175 PHE HB3 H -16.379 -2.068 -3.619 1.00 . A A . 175 PHE HB3 1 1
16 64398 1 1 175 PHE HD1 H -15.541 -1.147 -1.701 1.00 . A A . 175 PHE HD1 1 1
16 64399 1 1 175 PHE HD2 H -18.078 -4.549 -1.414 1.00 . A A . 175 PHE HD2 1 1
16 64400 1 1 175 PHE HE1 H -15.180 -1.207 0.729 1.00 . A A . 175 PHE HE1 1 1
16 64401 1 1 175 PHE HE2 H -17.726 -4.613 1.018 1.00 . A A . 175 PHE HE2 1 1
16 64402 1 1 175 PHE HZ H -16.272 -2.943 2.093 1.00 . A A . 175 PHE HZ 1 1
16 64403 1 1 175 PHE N N -18.674 -2.969 -4.995 1.00 . A A . 175 PHE N 1 1
16 64404 1 1 175 PHE O O -17.827 -0.193 -3.612 1.00 . A A . 175 PHE O 1 1
16 64405 1 1 176 THR C C -20.737 1.272 -2.086 1.00 . A A . 176 THR C 1 1
16 64406 1 1 176 THR CA C -20.406 0.765 -3.491 1.00 . A A . 176 THR CA 1 1
16 64407 1 1 176 THR CB C -21.612 1.009 -4.422 1.00 . A A . 176 THR CB 1 1
16 64408 1 1 176 THR CG2 C -21.210 0.857 -5.884 1.00 . A A . 176 THR CG2 1 1
16 64409 1 1 176 THR H H -20.715 -1.332 -3.473 1.00 . A A . 176 THR H 1 1
16 64410 1 1 176 THR HA H -19.570 1.335 -3.873 1.00 . A A . 176 THR HA 1 1
16 64411 1 1 176 THR HB H -21.968 2.018 -4.267 1.00 . A A . 176 THR HB 1 1
16 64412 1 1 176 THR HG1 H -22.347 -0.822 -4.210 1.00 . A A . 176 THR HG1 1 1
16 64413 1 1 176 THR HG21 H -22.069 1.029 -6.514 1.00 . A A . 176 THR HG21 1 1
16 64414 1 1 176 THR HG22 H -20.834 -0.142 -6.052 1.00 . A A . 176 THR HG22 1 1
16 64415 1 1 176 THR HG23 H -20.438 1.575 -6.121 1.00 . A A . 176 THR HG23 1 1
16 64416 1 1 176 THR N N -20.017 -0.638 -3.494 1.00 . A A . 176 THR N 1 1
16 64417 1 1 176 THR O O -20.997 0.482 -1.173 1.00 . A A . 176 THR O 1 1
16 64418 1 1 176 THR OG1 O -22.671 0.091 -4.116 1.00 . A A . 176 THR OG1 1 1
16 64419 1 1 177 ASN C C -20.097 2.899 0.438 1.00 . A A . 177 ASN C 1 1
16 64420 1 1 177 ASN CA C -21.047 3.283 -0.687 1.00 . A A . 177 ASN CA 1 1
16 64421 1 1 177 ASN CB C -22.494 3.008 -0.262 1.00 . A A . 177 ASN CB 1 1
16 64422 1 1 177 ASN CG C -23.522 3.655 -1.172 1.00 . A A . 177 ASN CG 1 1
16 64423 1 1 177 ASN H H -20.448 3.153 -2.714 1.00 . A A . 177 ASN H 1 1
16 64424 1 1 177 ASN HA H -20.941 4.342 -0.866 1.00 . A A . 177 ASN HA 1 1
16 64425 1 1 177 ASN HB2 H -22.665 1.942 -0.266 1.00 . A A . 177 ASN HB2 1 1
16 64426 1 1 177 ASN HB3 H -22.642 3.384 0.740 1.00 . A A . 177 ASN HB3 1 1
16 64427 1 1 177 ASN HD21 H -24.724 3.956 0.382 1.00 . A A . 177 ASN HD21 1 1
16 64428 1 1 177 ASN HD22 H -25.326 4.491 -1.160 1.00 . A A . 177 ASN HD22 1 1
16 64429 1 1 177 ASN N N -20.711 2.600 -1.938 1.00 . A A . 177 ASN N 1 1
16 64430 1 1 177 ASN ND2 N -24.631 4.078 -0.594 1.00 . A A . 177 ASN ND2 1 1
16 64431 1 1 177 ASN O O -20.521 2.671 1.572 1.00 . A A . 177 ASN O 1 1
16 64432 1 1 177 ASN OD1 O -23.319 3.788 -2.380 1.00 . A A . 177 ASN OD1 1 1
16 64433 1 1 178 PHE C C -17.140 3.804 1.622 1.00 . A A . 178 PHE C 1 1
16 64434 1 1 178 PHE CA C -17.810 2.526 1.132 1.00 . A A . 178 PHE CA 1 1
16 64435 1 1 178 PHE CB C -16.759 1.565 0.573 1.00 . A A . 178 PHE CB 1 1
16 64436 1 1 178 PHE CD1 C -14.378 1.619 1.368 1.00 . A A . 178 PHE CD1 1 1
16 64437 1 1 178 PHE CD2 C -15.986 0.456 2.687 1.00 . A A . 178 PHE CD2 1 1
16 64438 1 1 178 PHE CE1 C -13.392 1.292 2.277 1.00 . A A . 178 PHE CE1 1 1
16 64439 1 1 178 PHE CE2 C -15.004 0.124 3.600 1.00 . A A . 178 PHE CE2 1 1
16 64440 1 1 178 PHE CG C -15.685 1.205 1.562 1.00 . A A . 178 PHE CG 1 1
16 64441 1 1 178 PHE CZ C -13.705 0.541 3.394 1.00 . A A . 178 PHE CZ 1 1
16 64442 1 1 178 PHE H H -18.526 2.946 -0.804 1.00 . A A . 178 PHE H 1 1
16 64443 1 1 178 PHE HA H -18.310 2.053 1.964 1.00 . A A . 178 PHE HA 1 1
16 64444 1 1 178 PHE HB2 H -17.246 0.651 0.266 1.00 . A A . 178 PHE HB2 1 1
16 64445 1 1 178 PHE HB3 H -16.285 2.019 -0.283 1.00 . A A . 178 PHE HB3 1 1
16 64446 1 1 178 PHE HD1 H -14.133 2.203 0.495 1.00 . A A . 178 PHE HD1 1 1
16 64447 1 1 178 PHE HD2 H -17.002 0.128 2.848 1.00 . A A . 178 PHE HD2 1 1
16 64448 1 1 178 PHE HE1 H -12.377 1.619 2.114 1.00 . A A . 178 PHE HE1 1 1
16 64449 1 1 178 PHE HE2 H -15.253 -0.462 4.473 1.00 . A A . 178 PHE HE2 1 1
16 64450 1 1 178 PHE HZ H -12.934 0.285 4.106 1.00 . A A . 178 PHE HZ 1 1
16 64451 1 1 178 PHE N N -18.812 2.822 0.127 1.00 . A A . 178 PHE N 1 1
16 64452 1 1 178 PHE O O -16.716 4.644 0.823 1.00 . A A . 178 PHE O 1 1
16 64453 1 1 179 ASP C C -15.054 4.631 4.129 1.00 . A A . 179 ASP C 1 1
16 64454 1 1 179 ASP CA C -16.387 5.083 3.541 1.00 . A A . 179 ASP CA 1 1
16 64455 1 1 179 ASP CB C -17.254 5.725 4.639 1.00 . A A . 179 ASP CB 1 1
16 64456 1 1 179 ASP CG C -17.351 4.881 5.900 1.00 . A A . 179 ASP CG 1 1
16 64457 1 1 179 ASP H H -17.488 3.274 3.513 1.00 . A A . 179 ASP H 1 1
16 64458 1 1 179 ASP HA H -16.203 5.813 2.768 1.00 . A A . 179 ASP HA 1 1
16 64459 1 1 179 ASP HB2 H -16.831 6.681 4.906 1.00 . A A . 179 ASP HB2 1 1
16 64460 1 1 179 ASP HB3 H -18.253 5.876 4.253 1.00 . A A . 179 ASP HB3 1 1
16 64461 1 1 179 ASP N N -17.068 3.954 2.934 1.00 . A A . 179 ASP N 1 1
16 64462 1 1 179 ASP O O -14.979 3.589 4.785 1.00 . A A . 179 ASP O 1 1
16 64463 1 1 179 ASP OD1 O -18.276 4.047 5.995 1.00 . A A . 179 ASP OD1 1 1
16 64464 1 1 179 ASP OD2 O -16.510 5.055 6.807 1.00 . A A . 179 ASP OD2 1 1
16 64465 1 1 180 PRO C C -12.629 5.662 5.915 1.00 . A A . 180 PRO C 1 1
16 64466 1 1 180 PRO CA C -12.673 5.127 4.487 1.00 . A A . 180 PRO CA 1 1
16 64467 1 1 180 PRO CB C -11.677 5.901 3.604 1.00 . A A . 180 PRO CB 1 1
16 64468 1 1 180 PRO CD C -13.901 6.489 2.911 1.00 . A A . 180 PRO CD 1 1
16 64469 1 1 180 PRO CG C -12.471 6.440 2.456 1.00 . A A . 180 PRO CG 1 1
16 64470 1 1 180 PRO HA H -12.425 4.076 4.486 1.00 . A A . 180 PRO HA 1 1
16 64471 1 1 180 PRO HB2 H -11.232 6.698 4.180 1.00 . A A . 180 PRO HB2 1 1
16 64472 1 1 180 PRO HB3 H -10.903 5.227 3.264 1.00 . A A . 180 PRO HB3 1 1
16 64473 1 1 180 PRO HD2 H -14.115 7.431 3.395 1.00 . A A . 180 PRO HD2 1 1
16 64474 1 1 180 PRO HD3 H -14.566 6.328 2.076 1.00 . A A . 180 PRO HD3 1 1
16 64475 1 1 180 PRO HG2 H -12.125 7.432 2.207 1.00 . A A . 180 PRO HG2 1 1
16 64476 1 1 180 PRO HG3 H -12.371 5.784 1.603 1.00 . A A . 180 PRO HG3 1 1
16 64477 1 1 180 PRO N N -13.971 5.376 3.863 1.00 . A A . 180 PRO N 1 1
16 64478 1 1 180 PRO O O -11.710 5.364 6.675 1.00 . A A . 180 PRO O 1 1
16 64479 1 1 181 ARG C C -13.657 6.099 8.708 1.00 . A A . 181 ARG C 1 1
16 64480 1 1 181 ARG CA C -13.715 7.107 7.568 1.00 . A A . 181 ARG CA 1 1
16 64481 1 1 181 ARG CB C -15.006 7.915 7.692 1.00 . A A . 181 ARG CB 1 1
16 64482 1 1 181 ARG CD C -16.502 9.694 6.749 1.00 . A A . 181 ARG CD 1 1
16 64483 1 1 181 ARG CG C -15.289 8.814 6.505 1.00 . A A . 181 ARG CG 1 1
16 64484 1 1 181 ARG CZ C -18.917 9.209 6.557 1.00 . A A . 181 ARG CZ 1 1
16 64485 1 1 181 ARG H H -14.370 6.595 5.626 1.00 . A A . 181 ARG H 1 1
16 64486 1 1 181 ARG HA H -12.874 7.775 7.651 1.00 . A A . 181 ARG HA 1 1
16 64487 1 1 181 ARG HB2 H -15.834 7.229 7.798 1.00 . A A . 181 ARG HB2 1 1
16 64488 1 1 181 ARG HB3 H -14.946 8.532 8.576 1.00 . A A . 181 ARG HB3 1 1
16 64489 1 1 181 ARG HD2 H -16.294 10.346 7.584 1.00 . A A . 181 ARG HD2 1 1
16 64490 1 1 181 ARG HD3 H -16.678 10.289 5.866 1.00 . A A . 181 ARG HD3 1 1
16 64491 1 1 181 ARG HE H -17.620 8.156 7.673 1.00 . A A . 181 ARG HE 1 1
16 64492 1 1 181 ARG HG2 H -14.429 9.442 6.330 1.00 . A A . 181 ARG HG2 1 1
16 64493 1 1 181 ARG HG3 H -15.470 8.199 5.634 1.00 . A A . 181 ARG HG3 1 1
16 64494 1 1 181 ARG HH11 H -18.272 10.758 5.403 1.00 . A A . 181 ARG HH11 1 1
16 64495 1 1 181 ARG HH12 H -19.984 10.421 5.317 1.00 . A A . 181 ARG HH12 1 1
16 64496 1 1 181 ARG HH21 H -19.871 7.743 7.590 1.00 . A A . 181 ARG HH21 1 1
16 64497 1 1 181 ARG HH22 H -20.891 8.723 6.565 1.00 . A A . 181 ARG HH22 1 1
16 64498 1 1 181 ARG N N -13.645 6.448 6.267 1.00 . A A . 181 ARG N 1 1
16 64499 1 1 181 ARG NE N -17.711 8.921 7.046 1.00 . A A . 181 ARG NE 1 1
16 64500 1 1 181 ARG NH1 N -19.070 10.207 5.692 1.00 . A A . 181 ARG NH1 1 1
16 64501 1 1 181 ARG NH2 N -19.975 8.501 6.931 1.00 . A A . 181 ARG NH2 1 1
16 64502 1 1 181 ARG O O -12.938 6.297 9.687 1.00 . A A . 181 ARG O 1 1
16 64503 1 1 182 GLY C C -13.194 3.246 9.799 1.00 . A A . 182 GLY C 1 1
16 64504 1 1 182 GLY CA C -14.482 4.020 9.618 1.00 . A A . 182 GLY CA 1 1
16 64505 1 1 182 GLY H H -14.909 4.874 7.729 1.00 . A A . 182 GLY H 1 1
16 64506 1 1 182 GLY HA2 H -14.722 4.518 10.545 1.00 . A A . 182 GLY HA2 1 1
16 64507 1 1 182 GLY HA3 H -15.275 3.324 9.381 1.00 . A A . 182 GLY HA3 1 1
16 64508 1 1 182 GLY N N -14.403 5.011 8.564 1.00 . A A . 182 GLY N 1 1
16 64509 1 1 182 GLY O O -13.065 2.457 10.734 1.00 . A A . 182 GLY O 1 1
16 64510 1 1 183 LEU C C -9.843 3.707 9.429 1.00 . A A . 183 LEU C 1 1
16 64511 1 1 183 LEU CA C -10.960 2.766 8.990 1.00 . A A . 183 LEU CA 1 1
16 64512 1 1 183 LEU CB C -10.599 2.128 7.640 1.00 . A A . 183 LEU CB 1 1
16 64513 1 1 183 LEU CD1 C -12.845 1.426 6.727 1.00 . A A . 183 LEU CD1 1 1
16 64514 1 1 183 LEU CD2 C -10.784 0.159 6.096 1.00 . A A . 183 LEU CD2 1 1
16 64515 1 1 183 LEU CG C -11.477 0.950 7.196 1.00 . A A . 183 LEU CG 1 1
16 64516 1 1 183 LEU H H -12.372 4.122 8.194 1.00 . A A . 183 LEU H 1 1
16 64517 1 1 183 LEU HA H -11.062 1.985 9.727 1.00 . A A . 183 LEU HA 1 1
16 64518 1 1 183 LEU HB2 H -10.656 2.896 6.882 1.00 . A A . 183 LEU HB2 1 1
16 64519 1 1 183 LEU HB3 H -9.578 1.782 7.697 1.00 . A A . 183 LEU HB3 1 1
16 64520 1 1 183 LEU HD11 H -12.726 2.086 5.881 1.00 . A A . 183 LEU HD11 1 1
16 64521 1 1 183 LEU HD12 H -13.335 1.955 7.530 1.00 . A A . 183 LEU HD12 1 1
16 64522 1 1 183 LEU HD13 H -13.443 0.575 6.439 1.00 . A A . 183 LEU HD13 1 1
16 64523 1 1 183 LEU HD21 H -9.833 -0.204 6.458 1.00 . A A . 183 LEU HD21 1 1
16 64524 1 1 183 LEU HD22 H -10.622 0.799 5.240 1.00 . A A . 183 LEU HD22 1 1
16 64525 1 1 183 LEU HD23 H -11.402 -0.677 5.808 1.00 . A A . 183 LEU HD23 1 1
16 64526 1 1 183 LEU HG H -11.627 0.289 8.036 1.00 . A A . 183 LEU HG 1 1
16 64527 1 1 183 LEU N N -12.232 3.467 8.913 1.00 . A A . 183 LEU N 1 1
16 64528 1 1 183 LEU O O -8.732 3.265 9.708 1.00 . A A . 183 LEU O 1 1
16 64529 1 1 184 LEU C C -8.766 5.926 11.320 1.00 . A A . 184 LEU C 1 1
16 64530 1 1 184 LEU CA C -9.139 6.005 9.840 1.00 . A A . 184 LEU CA 1 1
16 64531 1 1 184 LEU CB C -9.664 7.402 9.514 1.00 . A A . 184 LEU CB 1 1
16 64532 1 1 184 LEU CD1 C -10.489 9.069 7.846 1.00 . A A . 184 LEU CD1 1 1
16 64533 1 1 184 LEU CD2 C -8.679 7.473 7.207 1.00 . A A . 184 LEU CD2 1 1
16 64534 1 1 184 LEU CG C -9.941 7.666 8.035 1.00 . A A . 184 LEU CG 1 1
16 64535 1 1 184 LEU H H -11.042 5.299 9.261 1.00 . A A . 184 LEU H 1 1
16 64536 1 1 184 LEU HA H -8.257 5.818 9.250 1.00 . A A . 184 LEU HA 1 1
16 64537 1 1 184 LEU HB2 H -10.583 7.555 10.063 1.00 . A A . 184 LEU HB2 1 1
16 64538 1 1 184 LEU HB3 H -8.938 8.125 9.855 1.00 . A A . 184 LEU HB3 1 1
16 64539 1 1 184 LEU HD11 H -11.400 9.179 8.418 1.00 . A A . 184 LEU HD11 1 1
16 64540 1 1 184 LEU HD12 H -10.699 9.237 6.800 1.00 . A A . 184 LEU HD12 1 1
16 64541 1 1 184 LEU HD13 H -9.760 9.789 8.189 1.00 . A A . 184 LEU HD13 1 1
16 64542 1 1 184 LEU HD21 H -8.886 7.713 6.176 1.00 . A A . 184 LEU HD21 1 1
16 64543 1 1 184 LEU HD22 H -8.355 6.446 7.277 1.00 . A A . 184 LEU HD22 1 1
16 64544 1 1 184 LEU HD23 H -7.901 8.121 7.581 1.00 . A A . 184 LEU HD23 1 1
16 64545 1 1 184 LEU HG H -10.685 6.965 7.682 1.00 . A A . 184 LEU HG 1 1
16 64546 1 1 184 LEU N N -10.138 5.000 9.482 1.00 . A A . 184 LEU N 1 1
16 64547 1 1 184 LEU O O -9.623 5.708 12.178 1.00 . A A . 184 LEU O 1 1
16 64548 1 1 185 PRO C C -7.161 7.339 13.781 1.00 . A A . 185 PRO C 1 1
16 64549 1 1 185 PRO CA C -6.954 6.046 12.994 1.00 . A A . 185 PRO CA 1 1
16 64550 1 1 185 PRO CB C -5.469 5.795 12.774 1.00 . A A . 185 PRO CB 1 1
16 64551 1 1 185 PRO CD C -6.397 6.382 10.650 1.00 . A A . 185 PRO CD 1 1
16 64552 1 1 185 PRO CG C -5.160 6.495 11.498 1.00 . A A . 185 PRO CG 1 1
16 64553 1 1 185 PRO HA H -7.384 5.220 13.540 1.00 . A A . 185 PRO HA 1 1
16 64554 1 1 185 PRO HB2 H -4.906 6.202 13.600 1.00 . A A . 185 PRO HB2 1 1
16 64555 1 1 185 PRO HB3 H -5.288 4.733 12.694 1.00 . A A . 185 PRO HB3 1 1
16 64556 1 1 185 PRO HD2 H -6.580 7.309 10.125 1.00 . A A . 185 PRO HD2 1 1
16 64557 1 1 185 PRO HD3 H -6.300 5.566 9.951 1.00 . A A . 185 PRO HD3 1 1
16 64558 1 1 185 PRO HG2 H -4.934 7.534 11.695 1.00 . A A . 185 PRO HG2 1 1
16 64559 1 1 185 PRO HG3 H -4.325 6.015 11.010 1.00 . A A . 185 PRO HG3 1 1
16 64560 1 1 185 PRO N N -7.472 6.111 11.627 1.00 . A A . 185 PRO N 1 1
16 64561 1 1 185 PRO O O -7.890 8.232 13.347 1.00 . A A . 185 PRO O 1 1
16 64562 1 1 186 GLU C C -5.828 9.778 15.305 1.00 . A A . 186 GLU C 1 1
16 64563 1 1 186 GLU CA C -6.661 8.598 15.799 1.00 . A A . 186 GLU CA 1 1
16 64564 1 1 186 GLU CB C -6.254 8.253 17.233 1.00 . A A . 186 GLU CB 1 1
16 64565 1 1 186 GLU CD C -6.675 6.878 19.290 1.00 . A A . 186 GLU CD 1 1
16 64566 1 1 186 GLU CG C -7.055 7.122 17.848 1.00 . A A . 186 GLU CG 1 1
16 64567 1 1 186 GLU H H -5.894 6.707 15.194 1.00 . A A . 186 GLU H 1 1
16 64568 1 1 186 GLU HA H -7.702 8.881 15.791 1.00 . A A . 186 GLU HA 1 1
16 64569 1 1 186 GLU HB2 H -5.212 7.970 17.239 1.00 . A A . 186 GLU HB2 1 1
16 64570 1 1 186 GLU HB3 H -6.379 9.131 17.849 1.00 . A A . 186 GLU HB3 1 1
16 64571 1 1 186 GLU HG2 H -8.104 7.372 17.803 1.00 . A A . 186 GLU HG2 1 1
16 64572 1 1 186 GLU HG3 H -6.874 6.219 17.283 1.00 . A A . 186 GLU HG3 1 1
16 64573 1 1 186 GLU N N -6.504 7.438 14.930 1.00 . A A . 186 GLU N 1 1
16 64574 1 1 186 GLU O O -6.360 10.844 14.988 1.00 . A A . 186 GLU O 1 1
16 64575 1 1 186 GLU OE1 O -5.839 5.992 19.545 1.00 . A A . 186 GLU OE1 1 1
16 64576 1 1 186 GLU OE2 O -7.217 7.564 20.179 1.00 . A A . 186 GLU OE2 1 1
16 64577 1 1 187 SER C C -3.362 10.696 13.387 1.00 . A A . 187 SER C 1 1
16 64578 1 1 187 SER CA C -3.599 10.637 14.892 1.00 . A A . 187 SER CA 1 1
16 64579 1 1 187 SER CB C -2.280 10.414 15.623 1.00 . A A . 187 SER CB 1 1
16 64580 1 1 187 SER H H -4.176 8.674 15.395 1.00 . A A . 187 SER H 1 1
16 64581 1 1 187 SER HA H -4.031 11.572 15.218 1.00 . A A . 187 SER HA 1 1
16 64582 1 1 187 SER HB2 H -1.763 9.574 15.183 1.00 . A A . 187 SER HB2 1 1
16 64583 1 1 187 SER HB3 H -1.667 11.301 15.539 1.00 . A A . 187 SER HB3 1 1
16 64584 1 1 187 SER HG H -3.388 10.470 17.252 1.00 . A A . 187 SER HG 1 1
16 64585 1 1 187 SER N N -4.524 9.572 15.230 1.00 . A A . 187 SER N 1 1
16 64586 1 1 187 SER O O -3.254 9.661 12.725 1.00 . A A . 187 SER O 1 1
16 64587 1 1 187 SER OG O -2.505 10.144 16.998 1.00 . A A . 187 SER OG 1 1
16 64588 1 1 188 LEU C C -1.596 12.573 11.229 1.00 . A A . 188 LEU C 1 1
16 64589 1 1 188 LEU CA C -3.032 12.098 11.439 1.00 . A A . 188 LEU CA 1 1
16 64590 1 1 188 LEU CB C -4.034 13.107 10.863 1.00 . A A . 188 LEU CB 1 1
16 64591 1 1 188 LEU CD1 C -4.341 11.960 8.646 1.00 . A A . 188 LEU CD1 1 1
16 64592 1 1 188 LEU CD2 C -4.993 14.353 8.914 1.00 . A A . 188 LEU CD2 1 1
16 64593 1 1 188 LEU CG C -4.011 13.272 9.340 1.00 . A A . 188 LEU CG 1 1
16 64594 1 1 188 LEU H H -3.386 12.696 13.433 1.00 . A A . 188 LEU H 1 1
16 64595 1 1 188 LEU HA H -3.162 11.147 10.946 1.00 . A A . 188 LEU HA 1 1
16 64596 1 1 188 LEU HB2 H -5.027 12.795 11.152 1.00 . A A . 188 LEU HB2 1 1
16 64597 1 1 188 LEU HB3 H -3.836 14.070 11.308 1.00 . A A . 188 LEU HB3 1 1
16 64598 1 1 188 LEU HD11 H -5.307 11.609 8.978 1.00 . A A . 188 LEU HD11 1 1
16 64599 1 1 188 LEU HD12 H -3.587 11.224 8.890 1.00 . A A . 188 LEU HD12 1 1
16 64600 1 1 188 LEU HD13 H -4.361 12.113 7.577 1.00 . A A . 188 LEU HD13 1 1
16 64601 1 1 188 LEU HD21 H -4.960 14.467 7.841 1.00 . A A . 188 LEU HD21 1 1
16 64602 1 1 188 LEU HD22 H -4.726 15.288 9.384 1.00 . A A . 188 LEU HD22 1 1
16 64603 1 1 188 LEU HD23 H -5.990 14.072 9.215 1.00 . A A . 188 LEU HD23 1 1
16 64604 1 1 188 LEU HG H -3.021 13.576 9.030 1.00 . A A . 188 LEU HG 1 1
16 64605 1 1 188 LEU N N -3.280 11.906 12.854 1.00 . A A . 188 LEU N 1 1
16 64606 1 1 188 LEU O O -1.347 13.678 10.746 1.00 . A A . 188 LEU O 1 1
16 64607 1 1 189 ASP C C 1.331 10.836 10.599 1.00 . A A . 189 ASP C 1 1
16 64608 1 1 189 ASP CA C 0.761 11.977 11.417 1.00 . A A . 189 ASP CA 1 1
16 64609 1 1 189 ASP CB C 1.490 12.113 12.753 1.00 . A A . 189 ASP CB 1 1
16 64610 1 1 189 ASP CG C 1.133 13.399 13.483 1.00 . A A . 189 ASP CG 1 1
16 64611 1 1 189 ASP H H -0.932 10.874 12.023 1.00 . A A . 189 ASP H 1 1
16 64612 1 1 189 ASP HA H 0.861 12.895 10.856 1.00 . A A . 189 ASP HA 1 1
16 64613 1 1 189 ASP HB2 H 1.228 11.279 13.386 1.00 . A A . 189 ASP HB2 1 1
16 64614 1 1 189 ASP HB3 H 2.555 12.106 12.576 1.00 . A A . 189 ASP HB3 1 1
16 64615 1 1 189 ASP N N -0.658 11.720 11.612 1.00 . A A . 189 ASP N 1 1
16 64616 1 1 189 ASP O O 0.643 9.834 10.405 1.00 . A A . 189 ASP O 1 1
16 64617 1 1 189 ASP OD1 O 1.833 14.411 13.287 1.00 . A A . 189 ASP OD1 1 1
16 64618 1 1 189 ASP OD2 O 0.145 13.402 14.256 1.00 . A A . 189 ASP OD2 1 1
16 64619 1 1 190 TYR C C 4.529 10.040 8.868 1.00 . A A . 190 TYR C 1 1
16 64620 1 1 190 TYR CA C 3.018 10.040 9.086 1.00 . A A . 190 TYR CA 1 1
16 64621 1 1 190 TYR CB C 2.318 10.439 7.777 1.00 . A A . 190 TYR CB 1 1
16 64622 1 1 190 TYR CD1 C 3.681 12.188 6.554 1.00 . A A . 190 TYR CD1 1 1
16 64623 1 1 190 TYR CD2 C 1.730 12.899 7.725 1.00 . A A . 190 TYR CD2 1 1
16 64624 1 1 190 TYR CE1 C 3.923 13.490 6.161 1.00 . A A . 190 TYR CE1 1 1
16 64625 1 1 190 TYR CE2 C 1.966 14.201 7.334 1.00 . A A . 190 TYR CE2 1 1
16 64626 1 1 190 TYR CG C 2.580 11.869 7.343 1.00 . A A . 190 TYR CG 1 1
16 64627 1 1 190 TYR CZ C 3.059 14.489 6.539 1.00 . A A . 190 TYR CZ 1 1
16 64628 1 1 190 TYR H H 3.221 11.534 10.583 1.00 . A A . 190 TYR H 1 1
16 64629 1 1 190 TYR HA H 2.708 9.040 9.343 1.00 . A A . 190 TYR HA 1 1
16 64630 1 1 190 TYR HB2 H 2.656 9.789 6.986 1.00 . A A . 190 TYR HB2 1 1
16 64631 1 1 190 TYR HB3 H 1.252 10.322 7.900 1.00 . A A . 190 TYR HB3 1 1
16 64632 1 1 190 TYR HD1 H 4.353 11.401 6.248 1.00 . A A . 190 TYR HD1 1 1
16 64633 1 1 190 TYR HD2 H 0.872 12.668 8.337 1.00 . A A . 190 TYR HD2 1 1
16 64634 1 1 190 TYR HE1 H 4.781 13.718 5.549 1.00 . A A . 190 TYR HE1 1 1
16 64635 1 1 190 TYR HE2 H 1.292 14.987 7.642 1.00 . A A . 190 TYR HE2 1 1
16 64636 1 1 190 TYR HH H 3.235 16.369 6.928 1.00 . A A . 190 TYR HH 1 1
16 64637 1 1 190 TYR N N 2.577 10.930 10.152 1.00 . A A . 190 TYR N 1 1
16 64638 1 1 190 TYR O O 5.254 10.917 9.343 1.00 . A A . 190 TYR O 1 1
16 64639 1 1 190 TYR OH O 3.298 15.789 6.164 1.00 . A A . 190 TYR OH 1 1
16 64640 1 1 191 TRP C C 6.129 9.176 6.057 1.00 . A A . 191 TRP C 1 1
16 64641 1 1 191 TRP CA C 6.303 8.959 7.563 1.00 . A A . 191 TRP CA 1 1
16 64642 1 1 191 TRP CB C 6.974 7.593 7.802 1.00 . A A . 191 TRP CB 1 1
16 64643 1 1 191 TRP CD1 C 8.145 7.689 10.076 1.00 . A A . 191 TRP CD1 1 1
16 64644 1 1 191 TRP CD2 C 6.433 6.251 10.004 1.00 . A A . 191 TRP CD2 1 1
16 64645 1 1 191 TRP CE2 C 6.995 6.213 11.293 1.00 . A A . 191 TRP CE2 1 1
16 64646 1 1 191 TRP CE3 C 5.339 5.421 9.730 1.00 . A A . 191 TRP CE3 1 1
16 64647 1 1 191 TRP CG C 7.178 7.216 9.243 1.00 . A A . 191 TRP CG 1 1
16 64648 1 1 191 TRP CH2 C 5.441 4.579 11.997 1.00 . A A . 191 TRP CH2 1 1
16 64649 1 1 191 TRP CZ2 C 6.508 5.379 12.297 1.00 . A A . 191 TRP CZ2 1 1
16 64650 1 1 191 TRP CZ3 C 4.858 4.595 10.727 1.00 . A A . 191 TRP CZ3 1 1
16 64651 1 1 191 TRP H H 4.372 8.240 8.024 1.00 . A A . 191 TRP H 1 1
16 64652 1 1 191 TRP HA H 6.906 9.751 7.981 1.00 . A A . 191 TRP HA 1 1
16 64653 1 1 191 TRP HB2 H 6.369 6.826 7.348 1.00 . A A . 191 TRP HB2 1 1
16 64654 1 1 191 TRP HB3 H 7.941 7.598 7.323 1.00 . A A . 191 TRP HB3 1 1
16 64655 1 1 191 TRP HD1 H 8.879 8.428 9.797 1.00 . A A . 191 TRP HD1 1 1
16 64656 1 1 191 TRP HE1 H 8.611 7.284 12.092 1.00 . A A . 191 TRP HE1 1 1
16 64657 1 1 191 TRP HE3 H 4.875 5.415 8.758 1.00 . A A . 191 TRP HE3 1 1
16 64658 1 1 191 TRP HH2 H 5.031 3.917 12.747 1.00 . A A . 191 TRP HH2 1 1
16 64659 1 1 191 TRP HZ2 H 6.948 5.357 13.285 1.00 . A A . 191 TRP HZ2 1 1
16 64660 1 1 191 TRP HZ3 H 4.016 3.948 10.529 1.00 . A A . 191 TRP HZ3 1 1
16 64661 1 1 191 TRP N N 4.976 9.008 8.162 1.00 . A A . 191 TRP N 1 1
16 64662 1 1 191 TRP NE1 N 8.035 7.099 11.314 1.00 . A A . 191 TRP NE1 1 1
16 64663 1 1 191 TRP O O 5.156 8.687 5.481 1.00 . A A . 191 TRP O 1 1
16 64664 1 1 192 THR C C 8.195 10.077 3.217 1.00 . A A . 192 THR C 1 1
16 64665 1 1 192 THR CA C 6.874 10.182 3.988 1.00 . A A . 192 THR CA 1 1
16 64666 1 1 192 THR CB C 6.230 11.568 3.752 1.00 . A A . 192 THR CB 1 1
16 64667 1 1 192 THR CG2 C 7.003 12.676 4.456 1.00 . A A . 192 THR CG2 1 1
16 64668 1 1 192 THR H H 7.814 10.250 5.893 1.00 . A A . 192 THR H 1 1
16 64669 1 1 192 THR HA H 6.196 9.439 3.594 1.00 . A A . 192 THR HA 1 1
16 64670 1 1 192 THR HB H 5.227 11.548 4.151 1.00 . A A . 192 THR HB 1 1
16 64671 1 1 192 THR HG1 H 5.758 11.097 1.894 1.00 . A A . 192 THR HG1 1 1
16 64672 1 1 192 THR HG21 H 6.979 12.509 5.523 1.00 . A A . 192 THR HG21 1 1
16 64673 1 1 192 THR HG22 H 6.553 13.631 4.231 1.00 . A A . 192 THR HG22 1 1
16 64674 1 1 192 THR HG23 H 8.029 12.672 4.116 1.00 . A A . 192 THR HG23 1 1
16 64675 1 1 192 THR N N 7.033 9.902 5.413 1.00 . A A . 192 THR N 1 1
16 64676 1 1 192 THR O O 9.097 10.898 3.376 1.00 . A A . 192 THR O 1 1
16 64677 1 1 192 THR OG1 O 6.157 11.848 2.346 1.00 . A A . 192 THR OG1 1 1
16 64678 1 1 193 TYR C C 9.030 8.328 0.179 1.00 . A A . 193 TYR C 1 1
16 64679 1 1 193 TYR CA C 9.472 8.840 1.554 1.00 . A A . 193 TYR CA 1 1
16 64680 1 1 193 TYR CB C 10.430 7.853 2.224 1.00 . A A . 193 TYR CB 1 1
16 64681 1 1 193 TYR CD1 C 12.445 6.616 1.332 1.00 . A A . 193 TYR CD1 1 1
16 64682 1 1 193 TYR CD2 C 12.490 8.994 1.325 1.00 . A A . 193 TYR CD2 1 1
16 64683 1 1 193 TYR CE1 C 13.706 6.586 0.771 1.00 . A A . 193 TYR CE1 1 1
16 64684 1 1 193 TYR CE2 C 13.752 8.974 0.765 1.00 . A A . 193 TYR CE2 1 1
16 64685 1 1 193 TYR CG C 11.818 7.820 1.621 1.00 . A A . 193 TYR CG 1 1
16 64686 1 1 193 TYR CZ C 14.375 7.752 0.537 1.00 . A A . 193 TYR CZ 1 1
16 64687 1 1 193 TYR H H 7.569 8.387 2.355 1.00 . A A . 193 TYR H 1 1
16 64688 1 1 193 TYR HA H 9.964 9.793 1.436 1.00 . A A . 193 TYR HA 1 1
16 64689 1 1 193 TYR HB2 H 10.532 8.119 3.263 1.00 . A A . 193 TYR HB2 1 1
16 64690 1 1 193 TYR HB3 H 10.015 6.859 2.153 1.00 . A A . 193 TYR HB3 1 1
16 64691 1 1 193 TYR HD1 H 11.935 5.690 1.554 1.00 . A A . 193 TYR HD1 1 1
16 64692 1 1 193 TYR HD2 H 12.013 9.938 1.538 1.00 . A A . 193 TYR HD2 1 1
16 64693 1 1 193 TYR HE1 H 14.176 5.638 0.552 1.00 . A A . 193 TYR HE1 1 1
16 64694 1 1 193 TYR HE2 H 14.262 9.898 0.550 1.00 . A A . 193 TYR HE2 1 1
16 64695 1 1 193 TYR HH H 16.170 8.412 0.353 1.00 . A A . 193 TYR HH 1 1
16 64696 1 1 193 TYR N N 8.306 9.035 2.402 1.00 . A A . 193 TYR N 1 1
16 64697 1 1 193 TYR O O 8.254 7.379 0.099 1.00 . A A . 193 TYR O 1 1
16 64698 1 1 193 TYR OH O 15.607 7.741 -0.077 1.00 . A A . 193 TYR OH 1 1
16 64699 1 1 194 PRO C C 9.387 7.049 -2.520 1.00 . A A . 194 PRO C 1 1
16 64700 1 1 194 PRO CA C 9.167 8.546 -2.291 1.00 . A A . 194 PRO CA 1 1
16 64701 1 1 194 PRO CB C 10.133 9.367 -3.144 1.00 . A A . 194 PRO CB 1 1
16 64702 1 1 194 PRO CD C 10.329 10.185 -0.904 1.00 . A A . 194 PRO CD 1 1
16 64703 1 1 194 PRO CG C 10.371 10.603 -2.349 1.00 . A A . 194 PRO CG 1 1
16 64704 1 1 194 PRO HA H 8.151 8.801 -2.553 1.00 . A A . 194 PRO HA 1 1
16 64705 1 1 194 PRO HB2 H 11.046 8.811 -3.297 1.00 . A A . 194 PRO HB2 1 1
16 64706 1 1 194 PRO HB3 H 9.678 9.592 -4.096 1.00 . A A . 194 PRO HB3 1 1
16 64707 1 1 194 PRO HD2 H 11.324 9.958 -0.549 1.00 . A A . 194 PRO HD2 1 1
16 64708 1 1 194 PRO HD3 H 9.878 10.959 -0.301 1.00 . A A . 194 PRO HD3 1 1
16 64709 1 1 194 PRO HG2 H 11.340 11.015 -2.592 1.00 . A A . 194 PRO HG2 1 1
16 64710 1 1 194 PRO HG3 H 9.594 11.326 -2.553 1.00 . A A . 194 PRO HG3 1 1
16 64711 1 1 194 PRO N N 9.489 8.970 -0.916 1.00 . A A . 194 PRO N 1 1
16 64712 1 1 194 PRO O O 10.421 6.495 -2.139 1.00 . A A . 194 PRO O 1 1
16 64713 1 1 195 GLY C C 8.745 4.454 -4.660 1.00 . A A . 195 GLY C 1 1
16 64714 1 1 195 GLY CA C 8.397 4.971 -3.277 1.00 . A A . 195 GLY CA 1 1
16 64715 1 1 195 GLY H H 7.718 6.943 -3.616 1.00 . A A . 195 GLY H 1 1
16 64716 1 1 195 GLY HA2 H 9.102 4.563 -2.569 1.00 . A A . 195 GLY HA2 1 1
16 64717 1 1 195 GLY HA3 H 7.408 4.622 -3.017 1.00 . A A . 195 GLY HA3 1 1
16 64718 1 1 195 GLY N N 8.419 6.415 -3.174 1.00 . A A . 195 GLY N 1 1
16 64719 1 1 195 GLY O O 8.547 5.140 -5.666 1.00 . A A . 195 GLY O 1 1
16 64720 1 1 196 SER C C 8.520 1.680 -6.458 1.00 . A A . 196 SER C 1 1
16 64721 1 1 196 SER CA C 9.662 2.555 -5.915 1.00 . A A . 196 SER CA 1 1
16 64722 1 1 196 SER CB C 10.921 1.724 -5.658 1.00 . A A . 196 SER CB 1 1
16 64723 1 1 196 SER H H 9.422 2.771 -3.843 1.00 . A A . 196 SER H 1 1
16 64724 1 1 196 SER HA H 9.891 3.313 -6.649 1.00 . A A . 196 SER HA 1 1
16 64725 1 1 196 SER HB2 H 11.191 1.195 -6.559 1.00 . A A . 196 SER HB2 1 1
16 64726 1 1 196 SER HB3 H 11.729 2.379 -5.370 1.00 . A A . 196 SER HB3 1 1
16 64727 1 1 196 SER HG H 11.000 1.159 -3.779 1.00 . A A . 196 SER HG 1 1
16 64728 1 1 196 SER N N 9.268 3.236 -4.689 1.00 . A A . 196 SER N 1 1
16 64729 1 1 196 SER O O 7.389 2.150 -6.575 1.00 . A A . 196 SER O 1 1
16 64730 1 1 196 SER OG O 10.705 0.783 -4.621 1.00 . A A . 196 SER OG 1 1
16 64731 1 1 197 LEU C C 6.609 -0.789 -6.716 1.00 . A A . 197 LEU C 1 1
16 64732 1 1 197 LEU CA C 7.977 -0.589 -7.432 1.00 . A A . 197 LEU CA 1 1
16 64733 1 1 197 LEU CB C 8.740 -1.924 -7.495 1.00 . A A . 197 LEU CB 1 1
16 64734 1 1 197 LEU CD1 C 7.728 -2.731 -9.659 1.00 . A A . 197 LEU CD1 1 1
16 64735 1 1 197 LEU CD2 C 8.858 -4.350 -8.121 1.00 . A A . 197 LEU CD2 1 1
16 64736 1 1 197 LEU CG C 8.024 -3.080 -8.207 1.00 . A A . 197 LEU CG 1 1
16 64737 1 1 197 LEU H H 9.812 0.191 -6.730 1.00 . A A . 197 LEU H 1 1
16 64738 1 1 197 LEU HA H 7.775 -0.283 -8.447 1.00 . A A . 197 LEU HA 1 1
16 64739 1 1 197 LEU HB2 H 9.678 -1.749 -8.003 1.00 . A A . 197 LEU HB2 1 1
16 64740 1 1 197 LEU HB3 H 8.956 -2.234 -6.483 1.00 . A A . 197 LEU HB3 1 1
16 64741 1 1 197 LEU HD11 H 7.079 -1.868 -9.698 1.00 . A A . 197 LEU HD11 1 1
16 64742 1 1 197 LEU HD12 H 7.242 -3.567 -10.137 1.00 . A A . 197 LEU HD12 1 1
16 64743 1 1 197 LEU HD13 H 8.650 -2.511 -10.173 1.00 . A A . 197 LEU HD13 1 1
16 64744 1 1 197 LEU HD21 H 9.819 -4.180 -8.585 1.00 . A A . 197 LEU HD21 1 1
16 64745 1 1 197 LEU HD22 H 8.347 -5.150 -8.635 1.00 . A A . 197 LEU HD22 1 1
16 64746 1 1 197 LEU HD23 H 9.001 -4.618 -7.085 1.00 . A A . 197 LEU HD23 1 1
16 64747 1 1 197 LEU HG H 7.082 -3.266 -7.712 1.00 . A A . 197 LEU HG 1 1
16 64748 1 1 197 LEU N N 8.874 0.441 -6.848 1.00 . A A . 197 LEU N 1 1
16 64749 1 1 197 LEU O O 5.887 -1.742 -7.005 1.00 . A A . 197 LEU O 1 1
16 64750 1 1 198 THR C C 3.897 0.641 -6.361 1.00 . A A . 198 THR C 1 1
16 64751 1 1 198 THR CA C 4.873 0.140 -5.273 1.00 . A A . 198 THR CA 1 1
16 64752 1 1 198 THR CB C 4.800 1.056 -4.038 1.00 . A A . 198 THR CB 1 1
16 64753 1 1 198 THR CG2 C 5.159 0.290 -2.772 1.00 . A A . 198 THR CG2 1 1
16 64754 1 1 198 THR H H 6.907 0.716 -5.443 1.00 . A A . 198 THR H 1 1
16 64755 1 1 198 THR HA H 4.586 -0.859 -4.976 1.00 . A A . 198 THR HA 1 1
16 64756 1 1 198 THR HB H 3.790 1.428 -3.942 1.00 . A A . 198 THR HB 1 1
16 64757 1 1 198 THR HG1 H 5.839 2.325 -5.142 1.00 . A A . 198 THR HG1 1 1
16 64758 1 1 198 THR HG21 H 5.109 0.954 -1.923 1.00 . A A . 198 THR HG21 1 1
16 64759 1 1 198 THR HG22 H 6.159 -0.106 -2.863 1.00 . A A . 198 THR HG22 1 1
16 64760 1 1 198 THR HG23 H 4.462 -0.523 -2.634 1.00 . A A . 198 THR HG23 1 1
16 64761 1 1 198 THR N N 6.244 0.080 -5.788 1.00 . A A . 198 THR N 1 1
16 64762 1 1 198 THR O O 2.840 1.203 -6.070 1.00 . A A . 198 THR O 1 1
16 64763 1 1 198 THR OG1 O 5.694 2.165 -4.201 1.00 . A A . 198 THR OG1 1 1
16 64764 1 1 199 THR C C 3.802 -0.147 -9.912 1.00 . A A . 199 THR C 1 1
16 64765 1 1 199 THR CA C 3.590 0.875 -8.786 1.00 . A A . 199 THR CA 1 1
16 64766 1 1 199 THR CB C 4.115 2.275 -9.203 1.00 . A A . 199 THR CB 1 1
16 64767 1 1 199 THR CG2 C 5.613 2.242 -9.475 1.00 . A A . 199 THR CG2 1 1
16 64768 1 1 199 THR H H 5.088 -0.148 -7.723 1.00 . A A . 199 THR H 1 1
16 64769 1 1 199 THR HA H 2.537 0.947 -8.555 1.00 . A A . 199 THR HA 1 1
16 64770 1 1 199 THR HB H 3.937 2.959 -8.384 1.00 . A A . 199 THR HB 1 1
16 64771 1 1 199 THR HG1 H 3.840 3.593 -10.642 1.00 . A A . 199 THR HG1 1 1
16 64772 1 1 199 THR HG21 H 6.134 1.929 -8.582 1.00 . A A . 199 THR HG21 1 1
16 64773 1 1 199 THR HG22 H 5.948 3.227 -9.760 1.00 . A A . 199 THR HG22 1 1
16 64774 1 1 199 THR HG23 H 5.819 1.545 -10.275 1.00 . A A . 199 THR HG23 1 1
16 64775 1 1 199 THR N N 4.290 0.409 -7.606 1.00 . A A . 199 THR N 1 1
16 64776 1 1 199 THR O O 4.824 -0.835 -9.922 1.00 . A A . 199 THR O 1 1
16 64777 1 1 199 THR OG1 O 3.430 2.766 -10.361 1.00 . A A . 199 THR OG1 1 1
16 64778 1 1 200 PRO C C 4.261 -1.437 -12.620 1.00 . A A . 200 PRO C 1 1
16 64779 1 1 200 PRO CA C 2.892 -1.309 -11.910 1.00 . A A . 200 PRO CA 1 1
16 64780 1 1 200 PRO CB C 1.801 -0.862 -12.887 1.00 . A A . 200 PRO CB 1 1
16 64781 1 1 200 PRO CD C 1.584 0.492 -10.909 1.00 . A A . 200 PRO CD 1 1
16 64782 1 1 200 PRO CG C 0.809 -0.139 -12.040 1.00 . A A . 200 PRO CG 1 1
16 64783 1 1 200 PRO HA H 2.626 -2.282 -11.521 1.00 . A A . 200 PRO HA 1 1
16 64784 1 1 200 PRO HB2 H 2.226 -0.218 -13.641 1.00 . A A . 200 PRO HB2 1 1
16 64785 1 1 200 PRO HB3 H 1.359 -1.728 -13.356 1.00 . A A . 200 PRO HB3 1 1
16 64786 1 1 200 PRO HD2 H 1.798 1.526 -11.132 1.00 . A A . 200 PRO HD2 1 1
16 64787 1 1 200 PRO HD3 H 1.030 0.413 -9.985 1.00 . A A . 200 PRO HD3 1 1
16 64788 1 1 200 PRO HG2 H 0.317 0.624 -12.625 1.00 . A A . 200 PRO HG2 1 1
16 64789 1 1 200 PRO HG3 H 0.084 -0.838 -11.650 1.00 . A A . 200 PRO HG3 1 1
16 64790 1 1 200 PRO N N 2.831 -0.298 -10.841 1.00 . A A . 200 PRO N 1 1
16 64791 1 1 200 PRO O O 4.778 -2.551 -12.737 1.00 . A A . 200 PRO O 1 1
16 64792 1 1 201 PRO C C 7.345 -0.232 -12.873 1.00 . A A . 201 PRO C 1 1
16 64793 1 1 201 PRO CA C 6.152 -0.403 -13.812 1.00 . A A . 201 PRO CA 1 1
16 64794 1 1 201 PRO CB C 6.078 0.772 -14.795 1.00 . A A . 201 PRO CB 1 1
16 64795 1 1 201 PRO CD C 4.419 1.053 -13.049 1.00 . A A . 201 PRO CD 1 1
16 64796 1 1 201 PRO CG C 4.929 1.628 -14.344 1.00 . A A . 201 PRO CG 1 1
16 64797 1 1 201 PRO HA H 6.257 -1.329 -14.360 1.00 . A A . 201 PRO HA 1 1
16 64798 1 1 201 PRO HB2 H 7.007 1.320 -14.769 1.00 . A A . 201 PRO HB2 1 1
16 64799 1 1 201 PRO HB3 H 5.912 0.393 -15.794 1.00 . A A . 201 PRO HB3 1 1
16 64800 1 1 201 PRO HD2 H 4.861 1.567 -12.208 1.00 . A A . 201 PRO HD2 1 1
16 64801 1 1 201 PRO HD3 H 3.344 1.109 -13.005 1.00 . A A . 201 PRO HD3 1 1
16 64802 1 1 201 PRO HG2 H 5.272 2.639 -14.189 1.00 . A A . 201 PRO HG2 1 1
16 64803 1 1 201 PRO HG3 H 4.150 1.611 -15.092 1.00 . A A . 201 PRO HG3 1 1
16 64804 1 1 201 PRO N N 4.876 -0.335 -13.114 1.00 . A A . 201 PRO N 1 1
16 64805 1 1 201 PRO O O 7.217 0.321 -11.779 1.00 . A A . 201 PRO O 1 1
16 64806 1 1 202 LEU C C 10.264 0.826 -12.560 1.00 . A A . 202 LEU C 1 1
16 64807 1 1 202 LEU CA C 9.728 -0.604 -12.524 1.00 . A A . 202 LEU CA 1 1
16 64808 1 1 202 LEU CB C 10.781 -1.592 -13.052 1.00 . A A . 202 LEU CB 1 1
16 64809 1 1 202 LEU CD1 C 12.786 -0.977 -11.622 1.00 . A A . 202 LEU CD1 1 1
16 64810 1 1 202 LEU CD2 C 11.145 -2.669 -10.813 1.00 . A A . 202 LEU CD2 1 1
16 64811 1 1 202 LEU CG C 11.829 -2.086 -12.035 1.00 . A A . 202 LEU CG 1 1
16 64812 1 1 202 LEU H H 8.539 -1.144 -14.196 1.00 . A A . 202 LEU H 1 1
16 64813 1 1 202 LEU HA H 9.483 -0.860 -11.503 1.00 . A A . 202 LEU HA 1 1
16 64814 1 1 202 LEU HB2 H 10.264 -2.455 -13.444 1.00 . A A . 202 LEU HB2 1 1
16 64815 1 1 202 LEU HB3 H 11.306 -1.116 -13.867 1.00 . A A . 202 LEU HB3 1 1
16 64816 1 1 202 LEU HD11 H 13.503 -1.368 -10.915 1.00 . A A . 202 LEU HD11 1 1
16 64817 1 1 202 LEU HD12 H 12.229 -0.174 -11.163 1.00 . A A . 202 LEU HD12 1 1
16 64818 1 1 202 LEU HD13 H 13.305 -0.605 -12.493 1.00 . A A . 202 LEU HD13 1 1
16 64819 1 1 202 LEU HD21 H 10.442 -3.427 -11.121 1.00 . A A . 202 LEU HD21 1 1
16 64820 1 1 202 LEU HD22 H 10.628 -1.888 -10.279 1.00 . A A . 202 LEU HD22 1 1
16 64821 1 1 202 LEU HD23 H 11.888 -3.114 -10.165 1.00 . A A . 202 LEU HD23 1 1
16 64822 1 1 202 LEU HG H 12.415 -2.871 -12.491 1.00 . A A . 202 LEU HG 1 1
16 64823 1 1 202 LEU N N 8.506 -0.704 -13.314 1.00 . A A . 202 LEU N 1 1
16 64824 1 1 202 LEU O O 11.231 1.130 -13.262 1.00 . A A . 202 LEU O 1 1
16 64825 1 1 203 LEU C C 9.587 3.670 -10.371 1.00 . A A . 203 LEU C 1 1
16 64826 1 1 203 LEU CA C 10.031 3.085 -11.705 1.00 . A A . 203 LEU CA 1 1
16 64827 1 1 203 LEU CB C 9.523 3.930 -12.886 1.00 . A A . 203 LEU CB 1 1
16 64828 1 1 203 LEU CD1 C 7.110 4.275 -12.252 1.00 . A A . 203 LEU CD1 1 1
16 64829 1 1 203 LEU CD2 C 7.799 4.367 -14.649 1.00 . A A . 203 LEU CD2 1 1
16 64830 1 1 203 LEU CG C 8.060 3.721 -13.297 1.00 . A A . 203 LEU CG 1 1
16 64831 1 1 203 LEU H H 8.787 1.406 -11.360 1.00 . A A . 203 LEU H 1 1
16 64832 1 1 203 LEU HA H 11.112 3.085 -11.725 1.00 . A A . 203 LEU HA 1 1
16 64833 1 1 203 LEU HB2 H 9.652 4.970 -12.632 1.00 . A A . 203 LEU HB2 1 1
16 64834 1 1 203 LEU HB3 H 10.144 3.710 -13.743 1.00 . A A . 203 LEU HB3 1 1
16 64835 1 1 203 LEU HD11 H 6.092 4.072 -12.548 1.00 . A A . 203 LEU HD11 1 1
16 64836 1 1 203 LEU HD12 H 7.253 5.342 -12.168 1.00 . A A . 203 LEU HD12 1 1
16 64837 1 1 203 LEU HD13 H 7.310 3.809 -11.300 1.00 . A A . 203 LEU HD13 1 1
16 64838 1 1 203 LEU HD21 H 7.986 5.428 -14.582 1.00 . A A . 203 LEU HD21 1 1
16 64839 1 1 203 LEU HD22 H 6.772 4.199 -14.937 1.00 . A A . 203 LEU HD22 1 1
16 64840 1 1 203 LEU HD23 H 8.456 3.932 -15.388 1.00 . A A . 203 LEU HD23 1 1
16 64841 1 1 203 LEU HG H 7.869 2.662 -13.391 1.00 . A A . 203 LEU HG 1 1
16 64842 1 1 203 LEU N N 9.601 1.704 -11.829 1.00 . A A . 203 LEU N 1 1
16 64843 1 1 203 LEU O O 8.879 3.022 -9.601 1.00 . A A . 203 LEU O 1 1
16 64844 1 1 204 GLU C C 8.800 6.754 -9.099 1.00 . A A . 204 GLU C 1 1
16 64845 1 1 204 GLU CA C 9.716 5.557 -8.854 1.00 . A A . 204 GLU CA 1 1
16 64846 1 1 204 GLU CB C 11.014 5.984 -8.142 1.00 . A A . 204 GLU CB 1 1
16 64847 1 1 204 GLU CD C 12.532 6.264 -10.177 1.00 . A A . 204 GLU CD 1 1
16 64848 1 1 204 GLU CG C 11.932 6.913 -8.945 1.00 . A A . 204 GLU CG 1 1
16 64849 1 1 204 GLU H H 10.566 5.361 -10.773 1.00 . A A . 204 GLU H 1 1
16 64850 1 1 204 GLU HA H 9.193 4.849 -8.224 1.00 . A A . 204 GLU HA 1 1
16 64851 1 1 204 GLU HB2 H 10.750 6.491 -7.228 1.00 . A A . 204 GLU HB2 1 1
16 64852 1 1 204 GLU HB3 H 11.574 5.093 -7.894 1.00 . A A . 204 GLU HB3 1 1
16 64853 1 1 204 GLU HG2 H 11.360 7.772 -9.260 1.00 . A A . 204 GLU HG2 1 1
16 64854 1 1 204 GLU HG3 H 12.737 7.239 -8.302 1.00 . A A . 204 GLU HG3 1 1
16 64855 1 1 204 GLU N N 10.019 4.886 -10.102 1.00 . A A . 204 GLU N 1 1
16 64856 1 1 204 GLU O O 9.251 7.881 -9.286 1.00 . A A . 204 GLU O 1 1
16 64857 1 1 204 GLU OE1 O 11.928 6.358 -11.264 1.00 . A A . 204 GLU OE1 1 1
16 64858 1 1 204 GLU OE2 O 13.613 5.650 -10.065 1.00 . A A . 204 GLU OE2 1 1
16 64859 1 1 205 CYS C C 5.707 7.804 -8.094 1.00 . A A . 205 CYS C 1 1
16 64860 1 1 205 CYS CA C 6.534 7.563 -9.343 1.00 . A A . 205 CYS CA 1 1
16 64861 1 1 205 CYS CB C 5.608 7.208 -10.502 1.00 . A A . 205 CYS CB 1 1
16 64862 1 1 205 CYS H H 7.189 5.574 -9.027 1.00 . A A . 205 CYS H 1 1
16 64863 1 1 205 CYS HA H 7.075 8.465 -9.588 1.00 . A A . 205 CYS HA 1 1
16 64864 1 1 205 CYS HB2 H 4.889 8.002 -10.636 1.00 . A A . 205 CYS HB2 1 1
16 64865 1 1 205 CYS HB3 H 6.194 7.106 -11.404 1.00 . A A . 205 CYS HB3 1 1
16 64866 1 1 205 CYS HG H 3.405 5.980 -10.138 1.00 . A A . 205 CYS HG 1 1
16 64867 1 1 205 CYS N N 7.504 6.499 -9.131 1.00 . A A . 205 CYS N 1 1
16 64868 1 1 205 CYS O O 4.798 8.633 -8.091 1.00 . A A . 205 CYS O 1 1
16 64869 1 1 205 CYS SG S 4.687 5.670 -10.268 1.00 . A A . 205 CYS SG 1 1
16 64870 1 1 206 VAL C C 5.711 8.089 -4.801 1.00 . A A . 206 VAL C 1 1
16 64871 1 1 206 VAL CA C 5.195 7.107 -5.846 1.00 . A A . 206 VAL CA 1 1
16 64872 1 1 206 VAL CB C 5.103 5.692 -5.226 1.00 . A A . 206 VAL CB 1 1
16 64873 1 1 206 VAL CG1 C 4.296 5.708 -3.936 1.00 . A A . 206 VAL CG1 1 1
16 64874 1 1 206 VAL CG2 C 4.496 4.715 -6.222 1.00 . A A . 206 VAL CG2 1 1
16 64875 1 1 206 VAL H H 6.849 6.559 -7.020 1.00 . A A . 206 VAL H 1 1
16 64876 1 1 206 VAL HA H 4.203 7.406 -6.142 1.00 . A A . 206 VAL HA 1 1
16 64877 1 1 206 VAL HB H 6.103 5.358 -4.993 1.00 . A A . 206 VAL HB 1 1
16 64878 1 1 206 VAL HG11 H 3.301 6.078 -4.140 1.00 . A A . 206 VAL HG11 1 1
16 64879 1 1 206 VAL HG12 H 4.779 6.351 -3.216 1.00 . A A . 206 VAL HG12 1 1
16 64880 1 1 206 VAL HG13 H 4.232 4.706 -3.538 1.00 . A A . 206 VAL HG13 1 1
16 64881 1 1 206 VAL HG21 H 3.503 5.047 -6.492 1.00 . A A . 206 VAL HG21 1 1
16 64882 1 1 206 VAL HG22 H 4.438 3.734 -5.775 1.00 . A A . 206 VAL HG22 1 1
16 64883 1 1 206 VAL HG23 H 5.113 4.672 -7.107 1.00 . A A . 206 VAL HG23 1 1
16 64884 1 1 206 VAL N N 6.028 7.093 -7.028 1.00 . A A . 206 VAL N 1 1
16 64885 1 1 206 VAL O O 6.906 8.160 -4.528 1.00 . A A . 206 VAL O 1 1
16 64886 1 1 207 THR C C 4.412 8.897 -1.892 1.00 . A A . 207 THR C 1 1
16 64887 1 1 207 THR CA C 5.062 9.631 -3.054 1.00 . A A . 207 THR CA 1 1
16 64888 1 1 207 THR CB C 4.495 11.060 -3.166 1.00 . A A . 207 THR CB 1 1
16 64889 1 1 207 THR CG2 C 4.935 11.912 -1.984 1.00 . A A . 207 THR CG2 1 1
16 64890 1 1 207 THR H H 3.898 8.883 -4.641 1.00 . A A . 207 THR H 1 1
16 64891 1 1 207 THR HA H 6.132 9.680 -2.902 1.00 . A A . 207 THR HA 1 1
16 64892 1 1 207 THR HB H 3.415 11.005 -3.169 1.00 . A A . 207 THR HB 1 1
16 64893 1 1 207 THR HG1 H 4.245 11.577 -5.056 1.00 . A A . 207 THR HG1 1 1
16 64894 1 1 207 THR HG21 H 4.585 11.461 -1.066 1.00 . A A . 207 THR HG21 1 1
16 64895 1 1 207 THR HG22 H 4.519 12.903 -2.080 1.00 . A A . 207 THR HG22 1 1
16 64896 1 1 207 THR HG23 H 6.013 11.972 -1.967 1.00 . A A . 207 THR HG23 1 1
16 64897 1 1 207 THR N N 4.797 8.857 -4.247 1.00 . A A . 207 THR N 1 1
16 64898 1 1 207 THR O O 3.202 8.996 -1.679 1.00 . A A . 207 THR O 1 1
16 64899 1 1 207 THR OG1 O 4.938 11.664 -4.389 1.00 . A A . 207 THR OG1 1 1
16 64900 1 1 208 TRP C C 4.523 7.887 1.163 1.00 . A A . 208 TRP C 1 1
16 64901 1 1 208 TRP CA C 4.666 7.207 -0.187 1.00 . A A . 208 TRP CA 1 1
16 64902 1 1 208 TRP CB C 5.562 5.974 -0.081 1.00 . A A . 208 TRP CB 1 1
16 64903 1 1 208 TRP CD1 C 3.890 4.050 0.096 1.00 . A A . 208 TRP CD1 1 1
16 64904 1 1 208 TRP CD2 C 5.245 4.248 1.866 1.00 . A A . 208 TRP CD2 1 1
16 64905 1 1 208 TRP CE2 C 4.383 3.157 2.080 1.00 . A A . 208 TRP CE2 1 1
16 64906 1 1 208 TRP CE3 C 6.190 4.562 2.846 1.00 . A A . 208 TRP CE3 1 1
16 64907 1 1 208 TRP CG C 4.909 4.808 0.591 1.00 . A A . 208 TRP CG 1 1
16 64908 1 1 208 TRP CH2 C 5.372 2.709 4.175 1.00 . A A . 208 TRP CH2 1 1
16 64909 1 1 208 TRP CZ2 C 4.438 2.381 3.234 1.00 . A A . 208 TRP CZ2 1 1
16 64910 1 1 208 TRP CZ3 C 6.243 3.789 3.988 1.00 . A A . 208 TRP CZ3 1 1
16 64911 1 1 208 TRP H H 6.176 8.182 -1.293 1.00 . A A . 208 TRP H 1 1
16 64912 1 1 208 TRP HA H 3.690 6.898 -0.525 1.00 . A A . 208 TRP HA 1 1
16 64913 1 1 208 TRP HB2 H 5.851 5.665 -1.073 1.00 . A A . 208 TRP HB2 1 1
16 64914 1 1 208 TRP HB3 H 6.448 6.232 0.481 1.00 . A A . 208 TRP HB3 1 1
16 64915 1 1 208 TRP HD1 H 3.413 4.220 -0.858 1.00 . A A . 208 TRP HD1 1 1
16 64916 1 1 208 TRP HE1 H 2.859 2.385 0.858 1.00 . A A . 208 TRP HE1 1 1
16 64917 1 1 208 TRP HE3 H 6.870 5.392 2.721 1.00 . A A . 208 TRP HE3 1 1
16 64918 1 1 208 TRP HH2 H 5.451 2.132 5.085 1.00 . A A . 208 TRP HH2 1 1
16 64919 1 1 208 TRP HZ2 H 3.775 1.544 3.392 1.00 . A A . 208 TRP HZ2 1 1
16 64920 1 1 208 TRP HZ3 H 6.968 4.017 4.757 1.00 . A A . 208 TRP HZ3 1 1
16 64921 1 1 208 TRP N N 5.206 8.125 -1.172 1.00 . A A . 208 TRP N 1 1
16 64922 1 1 208 TRP NE1 N 3.565 3.058 0.985 1.00 . A A . 208 TRP NE1 1 1
16 64923 1 1 208 TRP O O 5.499 8.378 1.735 1.00 . A A . 208 TRP O 1 1
16 64924 1 1 209 ILE C C 2.263 7.551 3.812 1.00 . A A . 209 ILE C 1 1
16 64925 1 1 209 ILE CA C 3.003 8.545 2.929 1.00 . A A . 209 ILE CA 1 1
16 64926 1 1 209 ILE CB C 2.150 9.819 2.745 1.00 . A A . 209 ILE CB 1 1
16 64927 1 1 209 ILE CD1 C 2.100 12.074 1.545 1.00 . A A . 209 ILE CD1 1 1
16 64928 1 1 209 ILE CG1 C 2.891 10.822 1.852 1.00 . A A . 209 ILE CG1 1 1
16 64929 1 1 209 ILE CG2 C 1.820 10.440 4.096 1.00 . A A . 209 ILE CG2 1 1
16 64930 1 1 209 ILE H H 2.566 7.516 1.145 1.00 . A A . 209 ILE H 1 1
16 64931 1 1 209 ILE HA H 3.936 8.816 3.400 1.00 . A A . 209 ILE HA 1 1
16 64932 1 1 209 ILE HB H 1.224 9.540 2.268 1.00 . A A . 209 ILE HB 1 1
16 64933 1 1 209 ILE HD11 H 2.679 12.716 0.899 1.00 . A A . 209 ILE HD11 1 1
16 64934 1 1 209 ILE HD12 H 1.881 12.594 2.466 1.00 . A A . 209 ILE HD12 1 1
16 64935 1 1 209 ILE HD13 H 1.177 11.805 1.055 1.00 . A A . 209 ILE HD13 1 1
16 64936 1 1 209 ILE HG12 H 3.803 11.122 2.344 1.00 . A A . 209 ILE HG12 1 1
16 64937 1 1 209 ILE HG13 H 3.134 10.345 0.914 1.00 . A A . 209 ILE HG13 1 1
16 64938 1 1 209 ILE HG21 H 1.246 11.341 3.948 1.00 . A A . 209 ILE HG21 1 1
16 64939 1 1 209 ILE HG22 H 2.737 10.679 4.616 1.00 . A A . 209 ILE HG22 1 1
16 64940 1 1 209 ILE HG23 H 1.246 9.739 4.683 1.00 . A A . 209 ILE HG23 1 1
16 64941 1 1 209 ILE N N 3.300 7.926 1.654 1.00 . A A . 209 ILE N 1 1
16 64942 1 1 209 ILE O O 1.176 7.102 3.471 1.00 . A A . 209 ILE O 1 1
16 64943 1 1 210 VAL C C 1.993 6.765 7.186 1.00 . A A . 210 VAL C 1 1
16 64944 1 1 210 VAL CA C 2.295 6.189 5.809 1.00 . A A . 210 VAL CA 1 1
16 64945 1 1 210 VAL CB C 3.246 4.979 5.933 1.00 . A A . 210 VAL CB 1 1
16 64946 1 1 210 VAL CG1 C 4.640 5.429 6.320 1.00 . A A . 210 VAL CG1 1 1
16 64947 1 1 210 VAL CG2 C 2.713 3.962 6.932 1.00 . A A . 210 VAL CG2 1 1
16 64948 1 1 210 VAL H H 3.672 7.686 5.213 1.00 . A A . 210 VAL H 1 1
16 64949 1 1 210 VAL HA H 1.371 5.848 5.366 1.00 . A A . 210 VAL HA 1 1
16 64950 1 1 210 VAL HB H 3.307 4.498 4.967 1.00 . A A . 210 VAL HB 1 1
16 64951 1 1 210 VAL HG11 H 4.570 6.156 7.114 1.00 . A A . 210 VAL HG11 1 1
16 64952 1 1 210 VAL HG12 H 5.126 5.875 5.464 1.00 . A A . 210 VAL HG12 1 1
16 64953 1 1 210 VAL HG13 H 5.213 4.580 6.659 1.00 . A A . 210 VAL HG13 1 1
16 64954 1 1 210 VAL HG21 H 3.397 3.129 7.000 1.00 . A A . 210 VAL HG21 1 1
16 64955 1 1 210 VAL HG22 H 1.746 3.610 6.607 1.00 . A A . 210 VAL HG22 1 1
16 64956 1 1 210 VAL HG23 H 2.618 4.430 7.902 1.00 . A A . 210 VAL HG23 1 1
16 64957 1 1 210 VAL N N 2.854 7.210 4.939 1.00 . A A . 210 VAL N 1 1
16 64958 1 1 210 VAL O O 2.859 7.360 7.823 1.00 . A A . 210 VAL O 1 1
16 64959 1 1 211 LEU C C 1.039 6.444 10.058 1.00 . A A . 211 LEU C 1 1
16 64960 1 1 211 LEU CA C 0.324 7.138 8.906 1.00 . A A . 211 LEU CA 1 1
16 64961 1 1 211 LEU CB C -1.195 6.996 9.064 1.00 . A A . 211 LEU CB 1 1
16 64962 1 1 211 LEU CD1 C -3.517 7.510 8.270 1.00 . A A . 211 LEU CD1 1 1
16 64963 1 1 211 LEU CD2 C -1.708 9.213 8.000 1.00 . A A . 211 LEU CD2 1 1
16 64964 1 1 211 LEU CG C -2.034 7.727 8.012 1.00 . A A . 211 LEU CG 1 1
16 64965 1 1 211 LEU H H 0.127 6.068 7.092 1.00 . A A . 211 LEU H 1 1
16 64966 1 1 211 LEU HA H 0.582 8.187 8.920 1.00 . A A . 211 LEU HA 1 1
16 64967 1 1 211 LEU HB2 H -1.441 5.945 9.026 1.00 . A A . 211 LEU HB2 1 1
16 64968 1 1 211 LEU HB3 H -1.469 7.375 10.037 1.00 . A A . 211 LEU HB3 1 1
16 64969 1 1 211 LEU HD11 H -3.741 6.454 8.222 1.00 . A A . 211 LEU HD11 1 1
16 64970 1 1 211 LEU HD12 H -4.093 8.034 7.521 1.00 . A A . 211 LEU HD12 1 1
16 64971 1 1 211 LEU HD13 H -3.772 7.887 9.249 1.00 . A A . 211 LEU HD13 1 1
16 64972 1 1 211 LEU HD21 H -1.885 9.629 8.980 1.00 . A A . 211 LEU HD21 1 1
16 64973 1 1 211 LEU HD22 H -2.339 9.713 7.279 1.00 . A A . 211 LEU HD22 1 1
16 64974 1 1 211 LEU HD23 H -0.672 9.353 7.730 1.00 . A A . 211 LEU HD23 1 1
16 64975 1 1 211 LEU HG H -1.803 7.324 7.036 1.00 . A A . 211 LEU HG 1 1
16 64976 1 1 211 LEU N N 0.759 6.592 7.631 1.00 . A A . 211 LEU N 1 1
16 64977 1 1 211 LEU O O 1.186 5.222 10.064 1.00 . A A . 211 LEU O 1 1
16 64978 1 1 212 LYS C C 1.290 6.098 13.207 1.00 . A A . 212 LYS C 1 1
16 64979 1 1 212 LYS CA C 2.229 6.700 12.162 1.00 . A A . 212 LYS CA 1 1
16 64980 1 1 212 LYS CB C 3.108 7.787 12.800 1.00 . A A . 212 LYS CB 1 1
16 64981 1 1 212 LYS CD C 4.935 8.299 14.487 1.00 . A A . 212 LYS CD 1 1
16 64982 1 1 212 LYS CE C 5.825 9.032 13.496 1.00 . A A . 212 LYS CE 1 1
16 64983 1 1 212 LYS CG C 4.087 7.228 13.821 1.00 . A A . 212 LYS CG 1 1
16 64984 1 1 212 LYS H H 1.272 8.195 10.991 1.00 . A A . 212 LYS H 1 1
16 64985 1 1 212 LYS HA H 2.868 5.914 11.785 1.00 . A A . 212 LYS HA 1 1
16 64986 1 1 212 LYS HB2 H 3.667 8.287 12.023 1.00 . A A . 212 LYS HB2 1 1
16 64987 1 1 212 LYS HB3 H 2.472 8.506 13.294 1.00 . A A . 212 LYS HB3 1 1
16 64988 1 1 212 LYS HD2 H 4.280 9.014 14.960 1.00 . A A . 212 LYS HD2 1 1
16 64989 1 1 212 LYS HD3 H 5.557 7.832 15.237 1.00 . A A . 212 LYS HD3 1 1
16 64990 1 1 212 LYS HE2 H 6.193 8.322 12.768 1.00 . A A . 212 LYS HE2 1 1
16 64991 1 1 212 LYS HE3 H 5.241 9.792 12.996 1.00 . A A . 212 LYS HE3 1 1
16 64992 1 1 212 LYS HG2 H 3.529 6.710 14.585 1.00 . A A . 212 LYS HG2 1 1
16 64993 1 1 212 LYS HG3 H 4.742 6.528 13.322 1.00 . A A . 212 LYS HG3 1 1
16 64994 1 1 212 LYS HZ1 H 6.710 9.981 15.140 1.00 . A A . 212 LYS HZ1 1 1
16 64995 1 1 212 LYS HZ2 H 7.302 10.505 13.647 1.00 . A A . 212 LYS HZ2 1 1
16 64996 1 1 212 LYS HZ3 H 7.774 8.997 14.256 1.00 . A A . 212 LYS HZ3 1 1
16 64997 1 1 212 LYS N N 1.474 7.231 11.034 1.00 . A A . 212 LYS N 1 1
16 64998 1 1 212 LYS NZ N 6.981 9.673 14.178 1.00 . A A . 212 LYS NZ 1 1
16 64999 1 1 212 LYS O O 1.729 5.563 14.225 1.00 . A A . 212 LYS O 1 1
16 65000 1 1 213 GLU C C -1.673 4.430 13.185 1.00 . A A . 213 GLU C 1 1
16 65001 1 1 213 GLU CA C -0.996 5.630 13.847 1.00 . A A . 213 GLU CA 1 1
16 65002 1 1 213 GLU CB C -2.024 6.709 14.207 1.00 . A A . 213 GLU CB 1 1
16 65003 1 1 213 GLU CD C -3.329 5.491 16.009 1.00 . A A . 213 GLU CD 1 1
16 65004 1 1 213 GLU CG C -2.467 6.684 15.663 1.00 . A A . 213 GLU CG 1 1
16 65005 1 1 213 GLU H H -0.293 6.602 12.111 1.00 . A A . 213 GLU H 1 1
16 65006 1 1 213 GLU HA H -0.493 5.301 14.744 1.00 . A A . 213 GLU HA 1 1
16 65007 1 1 213 GLU HB2 H -1.593 7.680 14.005 1.00 . A A . 213 GLU HB2 1 1
16 65008 1 1 213 GLU HB3 H -2.896 6.579 13.586 1.00 . A A . 213 GLU HB3 1 1
16 65009 1 1 213 GLU HG2 H -1.588 6.661 16.290 1.00 . A A . 213 GLU HG2 1 1
16 65010 1 1 213 GLU HG3 H -3.026 7.584 15.870 1.00 . A A . 213 GLU HG3 1 1
16 65011 1 1 213 GLU N N -0.002 6.179 12.943 1.00 . A A . 213 GLU N 1 1
16 65012 1 1 213 GLU O O -2.640 4.586 12.443 1.00 . A A . 213 GLU O 1 1
16 65013 1 1 213 GLU OE1 O -2.777 4.464 16.460 1.00 . A A . 213 GLU OE1 1 1
16 65014 1 1 213 GLU OE2 O -4.558 5.563 15.809 1.00 . A A . 213 GLU OE2 1 1
16 65015 1 1 214 PRO C C -3.067 1.658 13.348 1.00 . A A . 214 PRO C 1 1
16 65016 1 1 214 PRO CA C -1.676 1.990 12.819 1.00 . A A . 214 PRO CA 1 1
16 65017 1 1 214 PRO CB C -0.668 0.908 13.233 1.00 . A A . 214 PRO CB 1 1
16 65018 1 1 214 PRO CD C 0.026 2.943 14.261 1.00 . A A . 214 PRO CD 1 1
16 65019 1 1 214 PRO CG C 0.536 1.648 13.706 1.00 . A A . 214 PRO CG 1 1
16 65020 1 1 214 PRO HA H -1.713 2.060 11.743 1.00 . A A . 214 PRO HA 1 1
16 65021 1 1 214 PRO HB2 H -1.091 0.302 14.017 1.00 . A A . 214 PRO HB2 1 1
16 65022 1 1 214 PRO HB3 H -0.438 0.286 12.380 1.00 . A A . 214 PRO HB3 1 1
16 65023 1 1 214 PRO HD2 H -0.266 2.824 15.296 1.00 . A A . 214 PRO HD2 1 1
16 65024 1 1 214 PRO HD3 H 0.768 3.720 14.162 1.00 . A A . 214 PRO HD3 1 1
16 65025 1 1 214 PRO HG2 H 1.039 1.081 14.476 1.00 . A A . 214 PRO HG2 1 1
16 65026 1 1 214 PRO HG3 H 1.204 1.834 12.879 1.00 . A A . 214 PRO HG3 1 1
16 65027 1 1 214 PRO N N -1.140 3.218 13.414 1.00 . A A . 214 PRO N 1 1
16 65028 1 1 214 PRO O O -3.393 1.935 14.504 1.00 . A A . 214 PRO O 1 1
16 65029 1 1 215 ILE C C -5.369 -0.672 13.374 1.00 . A A . 215 ILE C 1 1
16 65030 1 1 215 ILE CA C -5.255 0.749 12.851 1.00 . A A . 215 ILE CA 1 1
16 65031 1 1 215 ILE CB C -6.206 0.934 11.653 1.00 . A A . 215 ILE CB 1 1
16 65032 1 1 215 ILE CD1 C -6.763 0.070 9.317 1.00 . A A . 215 ILE CD1 1 1
16 65033 1 1 215 ILE CG1 C -5.818 0.002 10.498 1.00 . A A . 215 ILE CG1 1 1
16 65034 1 1 215 ILE CG2 C -6.196 2.386 11.203 1.00 . A A . 215 ILE CG2 1 1
16 65035 1 1 215 ILE H H -3.545 0.802 11.610 1.00 . A A . 215 ILE H 1 1
16 65036 1 1 215 ILE HA H -5.557 1.431 13.632 1.00 . A A . 215 ILE HA 1 1
16 65037 1 1 215 ILE HB H -7.206 0.693 11.979 1.00 . A A . 215 ILE HB 1 1
16 65038 1 1 215 ILE HD11 H -6.782 1.078 8.929 1.00 . A A . 215 ILE HD11 1 1
16 65039 1 1 215 ILE HD12 H -7.756 -0.211 9.635 1.00 . A A . 215 ILE HD12 1 1
16 65040 1 1 215 ILE HD13 H -6.425 -0.606 8.547 1.00 . A A . 215 ILE HD13 1 1
16 65041 1 1 215 ILE HG12 H -4.833 0.265 10.148 1.00 . A A . 215 ILE HG12 1 1
16 65042 1 1 215 ILE HG13 H -5.808 -1.017 10.856 1.00 . A A . 215 ILE HG13 1 1
16 65043 1 1 215 ILE HG21 H -6.826 2.498 10.333 1.00 . A A . 215 ILE HG21 1 1
16 65044 1 1 215 ILE HG22 H -5.186 2.678 10.957 1.00 . A A . 215 ILE HG22 1 1
16 65045 1 1 215 ILE HG23 H -6.569 3.013 12.001 1.00 . A A . 215 ILE HG23 1 1
16 65046 1 1 215 ILE N N -3.882 1.058 12.497 1.00 . A A . 215 ILE N 1 1
16 65047 1 1 215 ILE O O -4.550 -1.531 13.048 1.00 . A A . 215 ILE O 1 1
16 65048 1 1 216 SER C C -7.645 -2.997 14.048 1.00 . A A . 216 SER C 1 1
16 65049 1 1 216 SER CA C -6.580 -2.207 14.795 1.00 . A A . 216 SER CA 1 1
16 65050 1 1 216 SER CB C -6.981 -2.046 16.261 1.00 . A A . 216 SER CB 1 1
16 65051 1 1 216 SER H H -7.016 -0.184 14.390 1.00 . A A . 216 SER H 1 1
16 65052 1 1 216 SER HA H -5.646 -2.745 14.746 1.00 . A A . 216 SER HA 1 1
16 65053 1 1 216 SER HB2 H -7.944 -1.560 16.317 1.00 . A A . 216 SER HB2 1 1
16 65054 1 1 216 SER HB3 H -7.043 -3.020 16.723 1.00 . A A . 216 SER HB3 1 1
16 65055 1 1 216 SER HG H -5.960 -0.387 16.552 1.00 . A A . 216 SER HG 1 1
16 65056 1 1 216 SER N N -6.379 -0.908 14.190 1.00 . A A . 216 SER N 1 1
16 65057 1 1 216 SER O O -8.672 -2.451 13.642 1.00 . A A . 216 SER O 1 1
16 65058 1 1 216 SER OG O -6.032 -1.265 16.968 1.00 . A A . 216 SER OG 1 1
16 65059 1 1 217 VAL C C -8.366 -6.474 14.062 1.00 . A A . 217 VAL C 1 1
16 65060 1 1 217 VAL CA C -8.328 -5.187 13.252 1.00 . A A . 217 VAL CA 1 1
16 65061 1 1 217 VAL CB C -7.966 -5.503 11.785 1.00 . A A . 217 VAL CB 1 1
16 65062 1 1 217 VAL CG1 C -8.228 -4.298 10.898 1.00 . A A . 217 VAL CG1 1 1
16 65063 1 1 217 VAL CG2 C -6.512 -5.939 11.671 1.00 . A A . 217 VAL CG2 1 1
16 65064 1 1 217 VAL H H -6.496 -4.621 14.128 1.00 . A A . 217 VAL H 1 1
16 65065 1 1 217 VAL HA H -9.305 -4.724 13.275 1.00 . A A . 217 VAL HA 1 1
16 65066 1 1 217 VAL HB H -8.591 -6.317 11.447 1.00 . A A . 217 VAL HB 1 1
16 65067 1 1 217 VAL HG11 H -9.273 -4.030 10.955 1.00 . A A . 217 VAL HG11 1 1
16 65068 1 1 217 VAL HG12 H -7.974 -4.540 9.878 1.00 . A A . 217 VAL HG12 1 1
16 65069 1 1 217 VAL HG13 H -7.625 -3.467 11.232 1.00 . A A . 217 VAL HG13 1 1
16 65070 1 1 217 VAL HG21 H -5.869 -5.144 12.021 1.00 . A A . 217 VAL HG21 1 1
16 65071 1 1 217 VAL HG22 H -6.281 -6.161 10.640 1.00 . A A . 217 VAL HG22 1 1
16 65072 1 1 217 VAL HG23 H -6.353 -6.822 12.273 1.00 . A A . 217 VAL HG23 1 1
16 65073 1 1 217 VAL N N -7.378 -4.272 13.855 1.00 . A A . 217 VAL N 1 1
16 65074 1 1 217 VAL O O -7.403 -6.805 14.751 1.00 . A A . 217 VAL O 1 1
16 65075 1 1 218 SER C C -8.983 -9.582 14.081 1.00 . A A . 218 SER C 1 1
16 65076 1 1 218 SER CA C -9.628 -8.397 14.785 1.00 . A A . 218 SER CA 1 1
16 65077 1 1 218 SER CB C -11.109 -8.681 15.044 1.00 . A A . 218 SER CB 1 1
16 65078 1 1 218 SER H H -10.197 -6.913 13.395 1.00 . A A . 218 SER H 1 1
16 65079 1 1 218 SER HA H -9.131 -8.240 15.729 1.00 . A A . 218 SER HA 1 1
16 65080 1 1 218 SER HB2 H -11.535 -7.865 15.601 1.00 . A A . 218 SER HB2 1 1
16 65081 1 1 218 SER HB3 H -11.624 -8.780 14.100 1.00 . A A . 218 SER HB3 1 1
16 65082 1 1 218 SER HG H -12.163 -9.861 16.209 1.00 . A A . 218 SER HG 1 1
16 65083 1 1 218 SER N N -9.473 -7.189 13.997 1.00 . A A . 218 SER N 1 1
16 65084 1 1 218 SER O O -8.846 -9.580 12.853 1.00 . A A . 218 SER O 1 1
16 65085 1 1 218 SER OG O -11.287 -9.875 15.786 1.00 . A A . 218 SER OG 1 1
16 65086 1 1 219 SER C C -8.966 -12.411 13.260 1.00 . A A . 219 SER C 1 1
16 65087 1 1 219 SER CA C -8.019 -11.800 14.292 1.00 . A A . 219 SER CA 1 1
16 65088 1 1 219 SER CB C -7.721 -12.797 15.411 1.00 . A A . 219 SER CB 1 1
16 65089 1 1 219 SER H H -8.686 -10.511 15.831 1.00 . A A . 219 SER H 1 1
16 65090 1 1 219 SER HA H -7.095 -11.536 13.802 1.00 . A A . 219 SER HA 1 1
16 65091 1 1 219 SER HB2 H -7.564 -13.777 14.984 1.00 . A A . 219 SER HB2 1 1
16 65092 1 1 219 SER HB3 H -6.833 -12.488 15.940 1.00 . A A . 219 SER HB3 1 1
16 65093 1 1 219 SER HG H -8.491 -12.584 17.206 1.00 . A A . 219 SER HG 1 1
16 65094 1 1 219 SER N N -8.589 -10.587 14.851 1.00 . A A . 219 SER N 1 1
16 65095 1 1 219 SER O O -8.551 -12.756 12.158 1.00 . A A . 219 SER O 1 1
16 65096 1 1 219 SER OG O -8.799 -12.867 16.328 1.00 . A A . 219 SER OG 1 1
16 65097 1 1 220 GLU C C -11.287 -12.340 11.370 1.00 . A A . 220 GLU C 1 1
16 65098 1 1 220 GLU CA C -11.270 -13.046 12.726 1.00 . A A . 220 GLU CA 1 1
16 65099 1 1 220 GLU CB C -12.651 -12.940 13.376 1.00 . A A . 220 GLU CB 1 1
16 65100 1 1 220 GLU CD C -14.139 -13.559 15.319 1.00 . A A . 220 GLU CD 1 1
16 65101 1 1 220 GLU CG C -12.770 -13.699 14.688 1.00 . A A . 220 GLU CG 1 1
16 65102 1 1 220 GLU H H -10.517 -12.156 14.494 1.00 . A A . 220 GLU H 1 1
16 65103 1 1 220 GLU HA H -11.034 -14.088 12.570 1.00 . A A . 220 GLU HA 1 1
16 65104 1 1 220 GLU HB2 H -12.867 -11.900 13.566 1.00 . A A . 220 GLU HB2 1 1
16 65105 1 1 220 GLU HB3 H -13.390 -13.332 12.691 1.00 . A A . 220 GLU HB3 1 1
16 65106 1 1 220 GLU HG2 H -12.583 -14.746 14.502 1.00 . A A . 220 GLU HG2 1 1
16 65107 1 1 220 GLU HG3 H -12.031 -13.318 15.377 1.00 . A A . 220 GLU HG3 1 1
16 65108 1 1 220 GLU N N -10.250 -12.484 13.610 1.00 . A A . 220 GLU N 1 1
16 65109 1 1 220 GLU O O -11.634 -12.938 10.353 1.00 . A A . 220 GLU O 1 1
16 65110 1 1 220 GLU OE1 O -14.316 -12.678 16.179 1.00 . A A . 220 GLU OE1 1 1
16 65111 1 1 220 GLU OE2 O -15.048 -14.334 14.961 1.00 . A A . 220 GLU OE2 1 1
16 65112 1 1 221 GLN C C -9.653 -10.615 9.293 1.00 . A A . 221 GLN C 1 1
16 65113 1 1 221 GLN CA C -10.878 -10.288 10.139 1.00 . A A . 221 GLN CA 1 1
16 65114 1 1 221 GLN CB C -10.912 -8.790 10.459 1.00 . A A . 221 GLN CB 1 1
16 65115 1 1 221 GLN CD C -12.223 -6.872 11.459 1.00 . A A . 221 GLN CD 1 1
16 65116 1 1 221 GLN CG C -12.166 -8.364 11.204 1.00 . A A . 221 GLN CG 1 1
16 65117 1 1 221 GLN H H -10.540 -10.686 12.193 1.00 . A A . 221 GLN H 1 1
16 65118 1 1 221 GLN HA H -11.763 -10.546 9.579 1.00 . A A . 221 GLN HA 1 1
16 65119 1 1 221 GLN HB2 H -10.055 -8.544 11.068 1.00 . A A . 221 GLN HB2 1 1
16 65120 1 1 221 GLN HB3 H -10.860 -8.234 9.535 1.00 . A A . 221 GLN HB3 1 1
16 65121 1 1 221 GLN HE21 H -13.174 -6.593 9.738 1.00 . A A . 221 GLN HE21 1 1
16 65122 1 1 221 GLN HE22 H -12.885 -5.168 10.680 1.00 . A A . 221 GLN HE22 1 1
16 65123 1 1 221 GLN HG2 H -13.028 -8.645 10.618 1.00 . A A . 221 GLN HG2 1 1
16 65124 1 1 221 GLN HG3 H -12.197 -8.878 12.152 1.00 . A A . 221 GLN HG3 1 1
16 65125 1 1 221 GLN N N -10.878 -11.078 11.360 1.00 . A A . 221 GLN N 1 1
16 65126 1 1 221 GLN NE2 N -12.816 -6.137 10.530 1.00 . A A . 221 GLN NE2 1 1
16 65127 1 1 221 GLN O O -9.766 -10.862 8.094 1.00 . A A . 221 GLN O 1 1
16 65128 1 1 221 GLN OE1 O -11.738 -6.381 12.477 1.00 . A A . 221 GLN OE1 1 1
16 65129 1 1 222 VAL C C -7.157 -12.386 8.794 1.00 . A A . 222 VAL C 1 1
16 65130 1 1 222 VAL CA C -7.247 -10.920 9.210 1.00 . A A . 222 VAL CA 1 1
16 65131 1 1 222 VAL CB C -5.997 -10.534 10.029 1.00 . A A . 222 VAL CB 1 1
16 65132 1 1 222 VAL CG1 C -5.989 -9.045 10.319 1.00 . A A . 222 VAL CG1 1 1
16 65133 1 1 222 VAL CG2 C -5.911 -11.330 11.323 1.00 . A A . 222 VAL CG2 1 1
16 65134 1 1 222 VAL H H -8.458 -10.466 10.892 1.00 . A A . 222 VAL H 1 1
16 65135 1 1 222 VAL HA H -7.254 -10.316 8.315 1.00 . A A . 222 VAL HA 1 1
16 65136 1 1 222 VAL HB H -5.123 -10.763 9.437 1.00 . A A . 222 VAL HB 1 1
16 65137 1 1 222 VAL HG11 H -6.864 -8.785 10.897 1.00 . A A . 222 VAL HG11 1 1
16 65138 1 1 222 VAL HG12 H -5.997 -8.497 9.388 1.00 . A A . 222 VAL HG12 1 1
16 65139 1 1 222 VAL HG13 H -5.100 -8.792 10.879 1.00 . A A . 222 VAL HG13 1 1
16 65140 1 1 222 VAL HG21 H -6.804 -11.164 11.904 1.00 . A A . 222 VAL HG21 1 1
16 65141 1 1 222 VAL HG22 H -5.049 -11.009 11.887 1.00 . A A . 222 VAL HG22 1 1
16 65142 1 1 222 VAL HG23 H -5.821 -12.381 11.094 1.00 . A A . 222 VAL HG23 1 1
16 65143 1 1 222 VAL N N -8.486 -10.643 9.926 1.00 . A A . 222 VAL N 1 1
16 65144 1 1 222 VAL O O -6.506 -12.721 7.805 1.00 . A A . 222 VAL O 1 1
16 65145 1 1 223 LEU C C -8.610 -14.903 7.903 1.00 . A A . 223 LEU C 1 1
16 65146 1 1 223 LEU CA C -7.855 -14.676 9.209 1.00 . A A . 223 LEU CA 1 1
16 65147 1 1 223 LEU CB C -8.495 -15.484 10.343 1.00 . A A . 223 LEU CB 1 1
16 65148 1 1 223 LEU CD1 C -8.497 -16.226 12.739 1.00 . A A . 223 LEU CD1 1 1
16 65149 1 1 223 LEU CD2 C -6.333 -16.037 11.501 1.00 . A A . 223 LEU CD2 1 1
16 65150 1 1 223 LEU CG C -7.731 -15.463 11.671 1.00 . A A . 223 LEU CG 1 1
16 65151 1 1 223 LEU H H -8.302 -12.939 10.340 1.00 . A A . 223 LEU H 1 1
16 65152 1 1 223 LEU HA H -6.834 -15.004 9.076 1.00 . A A . 223 LEU HA 1 1
16 65153 1 1 223 LEU HB2 H -9.486 -15.091 10.518 1.00 . A A . 223 LEU HB2 1 1
16 65154 1 1 223 LEU HB3 H -8.583 -16.510 10.021 1.00 . A A . 223 LEU HB3 1 1
16 65155 1 1 223 LEU HD11 H -9.457 -15.760 12.895 1.00 . A A . 223 LEU HD11 1 1
16 65156 1 1 223 LEU HD12 H -7.935 -16.214 13.662 1.00 . A A . 223 LEU HD12 1 1
16 65157 1 1 223 LEU HD13 H -8.640 -17.248 12.418 1.00 . A A . 223 LEU HD13 1 1
16 65158 1 1 223 LEU HD21 H -5.775 -15.428 10.805 1.00 . A A . 223 LEU HD21 1 1
16 65159 1 1 223 LEU HD22 H -6.402 -17.047 11.122 1.00 . A A . 223 LEU HD22 1 1
16 65160 1 1 223 LEU HD23 H -5.829 -16.046 12.456 1.00 . A A . 223 LEU HD23 1 1
16 65161 1 1 223 LEU HG H -7.633 -14.438 12.001 1.00 . A A . 223 LEU HG 1 1
16 65162 1 1 223 LEU N N -7.826 -13.258 9.540 1.00 . A A . 223 LEU N 1 1
16 65163 1 1 223 LEU O O -8.312 -15.835 7.157 1.00 . A A . 223 LEU O 1 1
16 65164 1 1 224 LYS C C -9.462 -13.734 5.192 1.00 . A A . 224 LYS C 1 1
16 65165 1 1 224 LYS CA C -10.338 -14.118 6.379 1.00 . A A . 224 LYS CA 1 1
16 65166 1 1 224 LYS CB C -11.581 -13.222 6.443 1.00 . A A . 224 LYS CB 1 1
16 65167 1 1 224 LYS CD C -13.843 -12.804 7.477 1.00 . A A . 224 LYS CD 1 1
16 65168 1 1 224 LYS CE C -14.901 -13.349 8.423 1.00 . A A . 224 LYS CE 1 1
16 65169 1 1 224 LYS CG C -12.614 -13.698 7.452 1.00 . A A . 224 LYS CG 1 1
16 65170 1 1 224 LYS H H -9.815 -13.344 8.275 1.00 . A A . 224 LYS H 1 1
16 65171 1 1 224 LYS HA H -10.656 -15.143 6.253 1.00 . A A . 224 LYS HA 1 1
16 65172 1 1 224 LYS HB2 H -11.276 -12.222 6.714 1.00 . A A . 224 LYS HB2 1 1
16 65173 1 1 224 LYS HB3 H -12.044 -13.198 5.467 1.00 . A A . 224 LYS HB3 1 1
16 65174 1 1 224 LYS HD2 H -13.552 -11.819 7.813 1.00 . A A . 224 LYS HD2 1 1
16 65175 1 1 224 LYS HD3 H -14.257 -12.742 6.482 1.00 . A A . 224 LYS HD3 1 1
16 65176 1 1 224 LYS HE2 H -15.081 -14.385 8.181 1.00 . A A . 224 LYS HE2 1 1
16 65177 1 1 224 LYS HE3 H -14.531 -13.277 9.435 1.00 . A A . 224 LYS HE3 1 1
16 65178 1 1 224 LYS HG2 H -12.920 -14.700 7.192 1.00 . A A . 224 LYS HG2 1 1
16 65179 1 1 224 LYS HG3 H -12.164 -13.702 8.434 1.00 . A A . 224 LYS HG3 1 1
16 65180 1 1 224 LYS HZ1 H -16.879 -13.001 8.994 1.00 . A A . 224 LYS HZ1 1 1
16 65181 1 1 224 LYS HZ2 H -16.572 -12.679 7.358 1.00 . A A . 224 LYS HZ2 1 1
16 65182 1 1 224 LYS HZ3 H -16.041 -11.595 8.555 1.00 . A A . 224 LYS HZ3 1 1
16 65183 1 1 224 LYS N N -9.584 -14.041 7.624 1.00 . A A . 224 LYS N 1 1
16 65184 1 1 224 LYS NZ N -16.184 -12.603 8.324 1.00 . A A . 224 LYS NZ 1 1
16 65185 1 1 224 LYS O O -9.703 -14.165 4.067 1.00 . A A . 224 LYS O 1 1
16 65186 1 1 225 PHE C C -6.565 -13.729 4.078 1.00 . A A . 225 PHE C 1 1
16 65187 1 1 225 PHE CA C -7.482 -12.561 4.410 1.00 . A A . 225 PHE CA 1 1
16 65188 1 1 225 PHE CB C -6.638 -11.352 4.833 1.00 . A A . 225 PHE CB 1 1
16 65189 1 1 225 PHE CD1 C -8.404 -9.712 4.117 1.00 . A A . 225 PHE CD1 1 1
16 65190 1 1 225 PHE CD2 C -7.153 -9.245 6.093 1.00 . A A . 225 PHE CD2 1 1
16 65191 1 1 225 PHE CE1 C -9.111 -8.538 4.285 1.00 . A A . 225 PHE CE1 1 1
16 65192 1 1 225 PHE CE2 C -7.857 -8.070 6.265 1.00 . A A . 225 PHE CE2 1 1
16 65193 1 1 225 PHE CG C -7.418 -10.081 5.019 1.00 . A A . 225 PHE CG 1 1
16 65194 1 1 225 PHE CZ C -8.839 -7.716 5.360 1.00 . A A . 225 PHE CZ 1 1
16 65195 1 1 225 PHE H H -8.265 -12.657 6.379 1.00 . A A . 225 PHE H 1 1
16 65196 1 1 225 PHE HA H -8.053 -12.305 3.530 1.00 . A A . 225 PHE HA 1 1
16 65197 1 1 225 PHE HB2 H -6.151 -11.577 5.768 1.00 . A A . 225 PHE HB2 1 1
16 65198 1 1 225 PHE HB3 H -5.885 -11.172 4.079 1.00 . A A . 225 PHE HB3 1 1
16 65199 1 1 225 PHE HD1 H -8.621 -10.355 3.278 1.00 . A A . 225 PHE HD1 1 1
16 65200 1 1 225 PHE HD2 H -6.382 -9.519 6.798 1.00 . A A . 225 PHE HD2 1 1
16 65201 1 1 225 PHE HE1 H -9.877 -8.262 3.574 1.00 . A A . 225 PHE HE1 1 1
16 65202 1 1 225 PHE HE2 H -7.643 -7.430 7.107 1.00 . A A . 225 PHE HE2 1 1
16 65203 1 1 225 PHE HZ H -9.391 -6.798 5.492 1.00 . A A . 225 PHE HZ 1 1
16 65204 1 1 225 PHE N N -8.420 -12.952 5.456 1.00 . A A . 225 PHE N 1 1
16 65205 1 1 225 PHE O O -6.041 -13.831 2.973 1.00 . A A . 225 PHE O 1 1
16 65206 1 1 226 ARG C C -6.295 -16.867 4.084 1.00 . A A . 226 ARG C 1 1
16 65207 1 1 226 ARG CA C -5.552 -15.793 4.874 1.00 . A A . 226 ARG CA 1 1
16 65208 1 1 226 ARG CB C -5.106 -16.325 6.247 1.00 . A A . 226 ARG CB 1 1
16 65209 1 1 226 ARG CD C -4.661 -18.816 6.262 1.00 . A A . 226 ARG CD 1 1
16 65210 1 1 226 ARG CG C -4.050 -17.423 6.183 1.00 . A A . 226 ARG CG 1 1
16 65211 1 1 226 ARG CZ C -5.762 -20.266 7.937 1.00 . A A . 226 ARG CZ 1 1
16 65212 1 1 226 ARG H H -6.854 -14.485 5.905 1.00 . A A . 226 ARG H 1 1
16 65213 1 1 226 ARG HA H -4.681 -15.491 4.312 1.00 . A A . 226 ARG HA 1 1
16 65214 1 1 226 ARG HB2 H -4.702 -15.503 6.820 1.00 . A A . 226 ARG HB2 1 1
16 65215 1 1 226 ARG HB3 H -5.969 -16.717 6.763 1.00 . A A . 226 ARG HB3 1 1
16 65216 1 1 226 ARG HD2 H -5.515 -18.858 5.602 1.00 . A A . 226 ARG HD2 1 1
16 65217 1 1 226 ARG HD3 H -3.925 -19.537 5.940 1.00 . A A . 226 ARG HD3 1 1
16 65218 1 1 226 ARG HE H -4.830 -18.531 8.348 1.00 . A A . 226 ARG HE 1 1
16 65219 1 1 226 ARG HG2 H -3.510 -17.333 5.253 1.00 . A A . 226 ARG HG2 1 1
16 65220 1 1 226 ARG HG3 H -3.365 -17.294 7.009 1.00 . A A . 226 ARG HG3 1 1
16 65221 1 1 226 ARG HH11 H -6.060 -20.845 6.010 1.00 . A A . 226 ARG HH11 1 1
16 65222 1 1 226 ARG HH12 H -6.701 -21.924 7.223 1.00 . A A . 226 ARG HH12 1 1
16 65223 1 1 226 ARG HH21 H -5.721 -19.917 9.942 1.00 . A A . 226 ARG HH21 1 1
16 65224 1 1 226 ARG HH22 H -6.514 -21.394 9.453 1.00 . A A . 226 ARG HH22 1 1
16 65225 1 1 226 ARG N N -6.398 -14.621 5.047 1.00 . A A . 226 ARG N 1 1
16 65226 1 1 226 ARG NE N -5.095 -19.155 7.618 1.00 . A A . 226 ARG NE 1 1
16 65227 1 1 226 ARG NH1 N -6.210 -21.073 6.982 1.00 . A A . 226 ARG NH1 1 1
16 65228 1 1 226 ARG NH2 N -6.023 -20.547 9.208 1.00 . A A . 226 ARG NH2 1 1
16 65229 1 1 226 ARG O O -5.700 -17.841 3.623 1.00 . A A . 226 ARG O 1 1
16 65230 1 1 227 LYS C C -8.446 -17.361 1.717 1.00 . A A . 227 LYS C 1 1
16 65231 1 1 227 LYS CA C -8.417 -17.649 3.209 1.00 . A A . 227 LYS CA 1 1
16 65232 1 1 227 LYS CB C -9.839 -17.639 3.766 1.00 . A A . 227 LYS CB 1 1
16 65233 1 1 227 LYS CD C -11.370 -18.076 5.698 1.00 . A A . 227 LYS CD 1 1
16 65234 1 1 227 LYS CE C -11.514 -18.745 7.053 1.00 . A A . 227 LYS CE 1 1
16 65235 1 1 227 LYS CG C -9.935 -18.111 5.204 1.00 . A A . 227 LYS CG 1 1
16 65236 1 1 227 LYS H H -8.006 -15.825 4.185 1.00 . A A . 227 LYS H 1 1
16 65237 1 1 227 LYS HA H -7.980 -18.624 3.369 1.00 . A A . 227 LYS HA 1 1
16 65238 1 1 227 LYS HB2 H -10.225 -16.631 3.714 1.00 . A A . 227 LYS HB2 1 1
16 65239 1 1 227 LYS HB3 H -10.456 -18.282 3.157 1.00 . A A . 227 LYS HB3 1 1
16 65240 1 1 227 LYS HD2 H -11.687 -17.047 5.783 1.00 . A A . 227 LYS HD2 1 1
16 65241 1 1 227 LYS HD3 H -11.998 -18.590 4.985 1.00 . A A . 227 LYS HD3 1 1
16 65242 1 1 227 LYS HE2 H -12.555 -18.723 7.341 1.00 . A A . 227 LYS HE2 1 1
16 65243 1 1 227 LYS HE3 H -11.188 -19.770 6.969 1.00 . A A . 227 LYS HE3 1 1
16 65244 1 1 227 LYS HG2 H -9.564 -19.123 5.268 1.00 . A A . 227 LYS HG2 1 1
16 65245 1 1 227 LYS HG3 H -9.332 -17.465 5.827 1.00 . A A . 227 LYS HG3 1 1
16 65246 1 1 227 LYS HZ1 H -10.844 -18.555 9.021 1.00 . A A . 227 LYS HZ1 1 1
16 65247 1 1 227 LYS HZ2 H -11.017 -17.076 8.215 1.00 . A A . 227 LYS HZ2 1 1
16 65248 1 1 227 LYS HZ3 H -9.697 -18.088 7.861 1.00 . A A . 227 LYS HZ3 1 1
16 65249 1 1 227 LYS N N -7.591 -16.668 3.898 1.00 . A A . 227 LYS N 1 1
16 65250 1 1 227 LYS NZ N -10.713 -18.068 8.106 1.00 . A A . 227 LYS NZ 1 1
16 65251 1 1 227 LYS O O -8.955 -18.159 0.928 1.00 . A A . 227 LYS O 1 1
16 65252 1 1 228 LEU C C -6.909 -16.709 -0.834 1.00 . A A . 228 LEU C 1 1
16 65253 1 1 228 LEU CA C -7.849 -15.808 -0.051 1.00 . A A . 228 LEU CA 1 1
16 65254 1 1 228 LEU CB C -7.404 -14.348 -0.157 1.00 . A A . 228 LEU CB 1 1
16 65255 1 1 228 LEU CD1 C -7.749 -11.949 0.494 1.00 . A A . 228 LEU CD1 1 1
16 65256 1 1 228 LEU CD2 C -9.695 -13.337 -0.225 1.00 . A A . 228 LEU CD2 1 1
16 65257 1 1 228 LEU CG C -8.355 -13.341 0.495 1.00 . A A . 228 LEU CG 1 1
16 65258 1 1 228 LEU H H -7.508 -15.626 2.019 1.00 . A A . 228 LEU H 1 1
16 65259 1 1 228 LEU HA H -8.844 -15.904 -0.458 1.00 . A A . 228 LEU HA 1 1
16 65260 1 1 228 LEU HB2 H -6.435 -14.255 0.309 1.00 . A A . 228 LEU HB2 1 1
16 65261 1 1 228 LEU HB3 H -7.310 -14.096 -1.202 1.00 . A A . 228 LEU HB3 1 1
16 65262 1 1 228 LEU HD11 H -7.562 -11.637 -0.524 1.00 . A A . 228 LEU HD11 1 1
16 65263 1 1 228 LEU HD12 H -6.819 -11.960 1.044 1.00 . A A . 228 LEU HD12 1 1
16 65264 1 1 228 LEU HD13 H -8.434 -11.258 0.961 1.00 . A A . 228 LEU HD13 1 1
16 65265 1 1 228 LEU HD21 H -10.343 -12.603 0.228 1.00 . A A . 228 LEU HD21 1 1
16 65266 1 1 228 LEU HD22 H -10.150 -14.313 -0.146 1.00 . A A . 228 LEU HD22 1 1
16 65267 1 1 228 LEU HD23 H -9.546 -13.092 -1.266 1.00 . A A . 228 LEU HD23 1 1
16 65268 1 1 228 LEU HG H -8.526 -13.631 1.521 1.00 . A A . 228 LEU HG 1 1
16 65269 1 1 228 LEU N N -7.897 -16.214 1.341 1.00 . A A . 228 LEU N 1 1
16 65270 1 1 228 LEU O O -5.947 -17.253 -0.286 1.00 . A A . 228 LEU O 1 1
16 65271 1 1 229 ASN C C -5.617 -16.950 -3.966 1.00 . A A . 229 ASN C 1 1
16 65272 1 1 229 ASN CA C -6.420 -17.753 -2.958 1.00 . A A . 229 ASN CA 1 1
16 65273 1 1 229 ASN CB C -7.327 -18.751 -3.695 1.00 . A A . 229 ASN CB 1 1
16 65274 1 1 229 ASN CG C -8.047 -19.718 -2.766 1.00 . A A . 229 ASN CG 1 1
16 65275 1 1 229 ASN H H -7.951 -16.379 -2.503 1.00 . A A . 229 ASN H 1 1
16 65276 1 1 229 ASN HA H -5.738 -18.301 -2.327 1.00 . A A . 229 ASN HA 1 1
16 65277 1 1 229 ASN HB2 H -8.070 -18.203 -4.252 1.00 . A A . 229 ASN HB2 1 1
16 65278 1 1 229 ASN HB3 H -6.724 -19.327 -4.383 1.00 . A A . 229 ASN HB3 1 1
16 65279 1 1 229 ASN HD21 H -6.593 -19.576 -1.413 1.00 . A A . 229 ASN HD21 1 1
16 65280 1 1 229 ASN HD22 H -7.908 -20.636 -0.999 1.00 . A A . 229 ASN HD22 1 1
16 65281 1 1 229 ASN N N -7.198 -16.875 -2.111 1.00 . A A . 229 ASN N 1 1
16 65282 1 1 229 ASN ND2 N -7.455 -20.002 -1.612 1.00 . A A . 229 ASN ND2 1 1
16 65283 1 1 229 ASN O O -6.112 -15.999 -4.568 1.00 . A A . 229 ASN O 1 1
16 65284 1 1 229 ASN OD1 O -9.137 -20.202 -3.083 1.00 . A A . 229 ASN OD1 1 1
16 65285 1 1 230 PHE C C -3.783 -17.208 -6.492 1.00 . A A . 230 PHE C 1 1
16 65286 1 1 230 PHE CA C -3.456 -16.730 -5.076 1.00 . A A . 230 PHE CA 1 1
16 65287 1 1 230 PHE CB C -2.014 -17.095 -4.698 1.00 . A A . 230 PHE CB 1 1
16 65288 1 1 230 PHE CD1 C -0.333 -17.403 -6.539 1.00 . A A . 230 PHE CD1 1 1
16 65289 1 1 230 PHE CD2 C -0.614 -15.225 -5.615 1.00 . A A . 230 PHE CD2 1 1
16 65290 1 1 230 PHE CE1 C 0.624 -16.911 -7.408 1.00 . A A . 230 PHE CE1 1 1
16 65291 1 1 230 PHE CE2 C 0.342 -14.729 -6.481 1.00 . A A . 230 PHE CE2 1 1
16 65292 1 1 230 PHE CG C -0.961 -16.566 -5.633 1.00 . A A . 230 PHE CG 1 1
16 65293 1 1 230 PHE CZ C 1.005 -15.603 -7.346 1.00 . A A . 230 PHE CZ 1 1
16 65294 1 1 230 PHE H H -4.055 -18.109 -3.581 1.00 . A A . 230 PHE H 1 1
16 65295 1 1 230 PHE HA H -3.584 -15.660 -5.022 1.00 . A A . 230 PHE HA 1 1
16 65296 1 1 230 PHE HB2 H -1.802 -16.704 -3.715 1.00 . A A . 230 PHE HB2 1 1
16 65297 1 1 230 PHE HB3 H -1.922 -18.171 -4.673 1.00 . A A . 230 PHE HB3 1 1
16 65298 1 1 230 PHE HD1 H -0.594 -18.451 -6.564 1.00 . A A . 230 PHE HD1 1 1
16 65299 1 1 230 PHE HD2 H -1.097 -14.563 -4.913 1.00 . A A . 230 PHE HD2 1 1
16 65300 1 1 230 PHE HE1 H 1.109 -17.576 -8.110 1.00 . A A . 230 PHE HE1 1 1
16 65301 1 1 230 PHE HE2 H 0.605 -13.683 -6.455 1.00 . A A . 230 PHE HE2 1 1
16 65302 1 1 230 PHE HZ H 1.770 -15.228 -8.010 1.00 . A A . 230 PHE HZ 1 1
16 65303 1 1 230 PHE N N -4.368 -17.351 -4.124 1.00 . A A . 230 PHE N 1 1
16 65304 1 1 230 PHE O O -3.559 -16.502 -7.477 1.00 . A A . 230 PHE O 1 1
16 65305 1 1 231 ASN C C -6.022 -18.438 -8.336 1.00 . A A . 231 ASN C 1 1
16 65306 1 1 231 ASN CA C -4.708 -19.032 -7.830 1.00 . A A . 231 ASN CA 1 1
16 65307 1 1 231 ASN CB C -4.879 -20.540 -7.636 1.00 . A A . 231 ASN CB 1 1
16 65308 1 1 231 ASN CG C -5.949 -20.872 -6.608 1.00 . A A . 231 ASN CG 1 1
16 65309 1 1 231 ASN H H -4.313 -18.972 -5.759 1.00 . A A . 231 ASN H 1 1
16 65310 1 1 231 ASN HA H -3.935 -18.857 -8.563 1.00 . A A . 231 ASN HA 1 1
16 65311 1 1 231 ASN HB2 H -5.153 -20.989 -8.576 1.00 . A A . 231 ASN HB2 1 1
16 65312 1 1 231 ASN HB3 H -3.942 -20.960 -7.301 1.00 . A A . 231 ASN HB3 1 1
16 65313 1 1 231 ASN HD21 H -7.337 -21.026 -8.028 1.00 . A A . 231 ASN HD21 1 1
16 65314 1 1 231 ASN HD22 H -7.879 -21.320 -6.404 1.00 . A A . 231 ASN HD22 1 1
16 65315 1 1 231 ASN N N -4.282 -18.431 -6.571 1.00 . A A . 231 ASN N 1 1
16 65316 1 1 231 ASN ND2 N -7.175 -21.094 -7.058 1.00 . A A . 231 ASN ND2 1 1
16 65317 1 1 231 ASN O O -6.754 -17.781 -7.595 1.00 . A A . 231 ASN O 1 1
16 65318 1 1 231 ASN OD1 O -5.673 -20.926 -5.414 1.00 . A A . 231 ASN OD1 1 1
16 65319 1 1 232 GLY C C -8.616 -19.379 -9.982 1.00 . A A . 232 GLY C 1 1
16 65320 1 1 232 GLY CA C -7.569 -18.308 -10.198 1.00 . A A . 232 GLY CA 1 1
16 65321 1 1 232 GLY H H -5.626 -19.160 -10.145 1.00 . A A . 232 GLY H 1 1
16 65322 1 1 232 GLY HA2 H -7.904 -17.387 -9.744 1.00 . A A . 232 GLY HA2 1 1
16 65323 1 1 232 GLY HA3 H -7.435 -18.153 -11.257 1.00 . A A . 232 GLY HA3 1 1
16 65324 1 1 232 GLY N N -6.301 -18.692 -9.609 1.00 . A A . 232 GLY N 1 1
16 65325 1 1 232 GLY O O -8.302 -20.459 -9.471 1.00 . A A . 232 GLY O 1 1
16 65326 1 1 233 GLU C C -10.725 -21.307 -10.995 1.00 . A A . 233 GLU C 1 1
16 65327 1 1 233 GLU CA C -10.940 -20.050 -10.159 1.00 . A A . 233 GLU CA 1 1
16 65328 1 1 233 GLU CB C -12.285 -19.406 -10.513 1.00 . A A . 233 GLU CB 1 1
16 65329 1 1 233 GLU CD C -14.781 -19.696 -10.752 1.00 . A A . 233 GLU CD 1 1
16 65330 1 1 233 GLU CG C -13.473 -20.346 -10.364 1.00 . A A . 233 GLU CG 1 1
16 65331 1 1 233 GLU H H -10.050 -18.257 -10.834 1.00 . A A . 233 GLU H 1 1
16 65332 1 1 233 GLU HA H -10.943 -20.322 -9.115 1.00 . A A . 233 GLU HA 1 1
16 65333 1 1 233 GLU HB2 H -12.444 -18.557 -9.865 1.00 . A A . 233 GLU HB2 1 1
16 65334 1 1 233 GLU HB3 H -12.249 -19.066 -11.537 1.00 . A A . 233 GLU HB3 1 1
16 65335 1 1 233 GLU HG2 H -13.315 -21.208 -10.996 1.00 . A A . 233 GLU HG2 1 1
16 65336 1 1 233 GLU HG3 H -13.537 -20.666 -9.333 1.00 . A A . 233 GLU HG3 1 1
16 65337 1 1 233 GLU N N -9.853 -19.105 -10.370 1.00 . A A . 233 GLU N 1 1
16 65338 1 1 233 GLU O O -10.357 -21.229 -12.168 1.00 . A A . 233 GLU O 1 1
16 65339 1 1 233 GLU OE1 O -15.021 -19.502 -11.956 1.00 . A A . 233 GLU OE1 1 1
16 65340 1 1 233 GLU OE2 O -15.580 -19.374 -9.853 1.00 . A A . 233 GLU OE2 1 1
16 65341 1 1 234 GLY C C -9.383 -24.272 -10.940 1.00 . A A . 234 GLY C 1 1
16 65342 1 1 234 GLY CA C -10.784 -23.715 -11.076 1.00 . A A . 234 GLY CA 1 1
16 65343 1 1 234 GLY H H -11.241 -22.445 -9.438 1.00 . A A . 234 GLY H 1 1
16 65344 1 1 234 GLY HA2 H -11.485 -24.432 -10.675 1.00 . A A . 234 GLY HA2 1 1
16 65345 1 1 234 GLY HA3 H -10.999 -23.566 -12.124 1.00 . A A . 234 GLY HA3 1 1
16 65346 1 1 234 GLY N N -10.948 -22.455 -10.380 1.00 . A A . 234 GLY N 1 1
16 65347 1 1 234 GLY O O -9.031 -25.251 -11.596 1.00 . A A . 234 GLY O 1 1
16 65348 1 1 235 GLU C C -7.083 -24.617 -8.425 1.00 . A A . 235 GLU C 1 1
16 65349 1 1 235 GLU CA C -7.218 -24.099 -9.855 1.00 . A A . 235 GLU CA 1 1
16 65350 1 1 235 GLU CB C -6.234 -22.949 -10.088 1.00 . A A . 235 GLU CB 1 1
16 65351 1 1 235 GLU CD C -5.172 -21.360 -11.734 1.00 . A A . 235 GLU CD 1 1
16 65352 1 1 235 GLU CG C -6.149 -22.500 -11.535 1.00 . A A . 235 GLU CG 1 1
16 65353 1 1 235 GLU H H -8.901 -22.846 -9.625 1.00 . A A . 235 GLU H 1 1
16 65354 1 1 235 GLU HA H -7.001 -24.900 -10.543 1.00 . A A . 235 GLU HA 1 1
16 65355 1 1 235 GLU HB2 H -6.540 -22.105 -9.491 1.00 . A A . 235 GLU HB2 1 1
16 65356 1 1 235 GLU HB3 H -5.250 -23.263 -9.772 1.00 . A A . 235 GLU HB3 1 1
16 65357 1 1 235 GLU HG2 H -5.829 -23.337 -12.140 1.00 . A A . 235 GLU HG2 1 1
16 65358 1 1 235 GLU HG3 H -7.128 -22.178 -11.857 1.00 . A A . 235 GLU HG3 1 1
16 65359 1 1 235 GLU N N -8.578 -23.643 -10.099 1.00 . A A . 235 GLU N 1 1
16 65360 1 1 235 GLU O O -7.907 -24.290 -7.567 1.00 . A A . 235 GLU O 1 1
16 65361 1 1 235 GLU OE1 O -3.976 -21.535 -11.432 1.00 . A A . 235 GLU OE1 1 1
16 65362 1 1 235 GLU OE2 O -5.597 -20.277 -12.188 1.00 . A A . 235 GLU OE2 1 1
16 65363 1 1 236 PRO C C -5.519 -24.743 -5.865 1.00 . A A . 236 PRO C 1 1
16 65364 1 1 236 PRO CA C -5.759 -25.916 -6.801 1.00 . A A . 236 PRO CA 1 1
16 65365 1 1 236 PRO CB C -4.477 -26.737 -6.968 1.00 . A A . 236 PRO CB 1 1
16 65366 1 1 236 PRO CD C -5.119 -26.004 -9.149 1.00 . A A . 236 PRO CD 1 1
16 65367 1 1 236 PRO CG C -4.453 -27.125 -8.405 1.00 . A A . 236 PRO CG 1 1
16 65368 1 1 236 PRO HA H -6.550 -26.539 -6.408 1.00 . A A . 236 PRO HA 1 1
16 65369 1 1 236 PRO HB2 H -3.622 -26.129 -6.709 1.00 . A A . 236 PRO HB2 1 1
16 65370 1 1 236 PRO HB3 H -4.516 -27.605 -6.327 1.00 . A A . 236 PRO HB3 1 1
16 65371 1 1 236 PRO HD2 H -4.392 -25.263 -9.447 1.00 . A A . 236 PRO HD2 1 1
16 65372 1 1 236 PRO HD3 H -5.649 -26.385 -10.010 1.00 . A A . 236 PRO HD3 1 1
16 65373 1 1 236 PRO HG2 H -3.432 -27.241 -8.737 1.00 . A A . 236 PRO HG2 1 1
16 65374 1 1 236 PRO HG3 H -5.002 -28.045 -8.546 1.00 . A A . 236 PRO HG3 1 1
16 65375 1 1 236 PRO N N -6.059 -25.450 -8.157 1.00 . A A . 236 PRO N 1 1
16 65376 1 1 236 PRO O O -4.660 -23.899 -6.132 1.00 . A A . 236 PRO O 1 1
16 65377 1 1 237 GLU C C -4.874 -23.340 -3.265 1.00 . A A . 237 GLU C 1 1
16 65378 1 1 237 GLU CA C -6.250 -23.540 -3.891 1.00 . A A . 237 GLU CA 1 1
16 65379 1 1 237 GLU CB C -7.319 -23.669 -2.802 1.00 . A A . 237 GLU CB 1 1
16 65380 1 1 237 GLU CD C -8.301 -25.045 -0.934 1.00 . A A . 237 GLU CD 1 1
16 65381 1 1 237 GLU CG C -7.184 -24.913 -1.944 1.00 . A A . 237 GLU CG 1 1
16 65382 1 1 237 GLU H H -6.871 -25.447 -4.568 1.00 . A A . 237 GLU H 1 1
16 65383 1 1 237 GLU HA H -6.478 -22.669 -4.485 1.00 . A A . 237 GLU HA 1 1
16 65384 1 1 237 GLU HB2 H -7.261 -22.807 -2.157 1.00 . A A . 237 GLU HB2 1 1
16 65385 1 1 237 GLU HB3 H -8.292 -23.687 -3.272 1.00 . A A . 237 GLU HB3 1 1
16 65386 1 1 237 GLU HG2 H -7.196 -25.781 -2.586 1.00 . A A . 237 GLU HG2 1 1
16 65387 1 1 237 GLU HG3 H -6.243 -24.870 -1.415 1.00 . A A . 237 GLU HG3 1 1
16 65388 1 1 237 GLU N N -6.279 -24.688 -4.781 1.00 . A A . 237 GLU N 1 1
16 65389 1 1 237 GLU O O -4.303 -24.242 -2.649 1.00 . A A . 237 GLU O 1 1
16 65390 1 1 237 GLU OE1 O -8.141 -24.566 0.206 1.00 . A A . 237 GLU OE1 1 1
16 65391 1 1 237 GLU OE2 O -9.347 -25.631 -1.275 1.00 . A A . 237 GLU OE2 1 1
16 65392 1 1 238 GLU C C -3.429 -20.540 -1.936 1.00 . A A . 238 GLU C 1 1
16 65393 1 1 238 GLU CA C -3.117 -21.725 -2.823 1.00 . A A . 238 GLU CA 1 1
16 65394 1 1 238 GLU CB C -2.053 -21.337 -3.848 1.00 . A A . 238 GLU CB 1 1
16 65395 1 1 238 GLU CD C -0.429 -22.099 -5.609 1.00 . A A . 238 GLU CD 1 1
16 65396 1 1 238 GLU CG C -1.611 -22.478 -4.746 1.00 . A A . 238 GLU CG 1 1
16 65397 1 1 238 GLU H H -4.803 -21.527 -4.070 1.00 . A A . 238 GLU H 1 1
16 65398 1 1 238 GLU HA H -2.753 -22.541 -2.214 1.00 . A A . 238 GLU HA 1 1
16 65399 1 1 238 GLU HB2 H -2.443 -20.548 -4.474 1.00 . A A . 238 GLU HB2 1 1
16 65400 1 1 238 GLU HB3 H -1.184 -20.966 -3.322 1.00 . A A . 238 GLU HB3 1 1
16 65401 1 1 238 GLU HG2 H -1.336 -23.320 -4.130 1.00 . A A . 238 GLU HG2 1 1
16 65402 1 1 238 GLU HG3 H -2.435 -22.754 -5.388 1.00 . A A . 238 GLU HG3 1 1
16 65403 1 1 238 GLU N N -4.341 -22.151 -3.467 1.00 . A A . 238 GLU N 1 1
16 65404 1 1 238 GLU O O -4.000 -19.549 -2.394 1.00 . A A . 238 GLU O 1 1
16 65405 1 1 238 GLU OE1 O 0.720 -22.352 -5.188 1.00 . A A . 238 GLU OE1 1 1
16 65406 1 1 238 GLU OE2 O -0.638 -21.543 -6.706 1.00 . A A . 238 GLU OE2 1 1
16 65407 1 1 239 LEU C C -2.544 -18.372 0.028 1.00 . A A . 239 LEU C 1 1
16 65408 1 1 239 LEU CA C -3.377 -19.615 0.294 1.00 . A A . 239 LEU CA 1 1
16 65409 1 1 239 LEU CB C -3.121 -20.124 1.714 1.00 . A A . 239 LEU CB 1 1
16 65410 1 1 239 LEU CD1 C -3.623 -21.750 3.555 1.00 . A A . 239 LEU CD1 1 1
16 65411 1 1 239 LEU CD2 C -5.391 -21.180 1.876 1.00 . A A . 239 LEU CD2 1 1
16 65412 1 1 239 LEU CG C -3.900 -21.382 2.105 1.00 . A A . 239 LEU CG 1 1
16 65413 1 1 239 LEU H H -2.579 -21.452 -0.386 1.00 . A A . 239 LEU H 1 1
16 65414 1 1 239 LEU HA H -4.421 -19.363 0.193 1.00 . A A . 239 LEU HA 1 1
16 65415 1 1 239 LEU HB2 H -2.067 -20.332 1.812 1.00 . A A . 239 LEU HB2 1 1
16 65416 1 1 239 LEU HB3 H -3.382 -19.337 2.407 1.00 . A A . 239 LEU HB3 1 1
16 65417 1 1 239 LEU HD11 H -4.178 -22.640 3.812 1.00 . A A . 239 LEU HD11 1 1
16 65418 1 1 239 LEU HD12 H -3.931 -20.937 4.197 1.00 . A A . 239 LEU HD12 1 1
16 65419 1 1 239 LEU HD13 H -2.567 -21.931 3.685 1.00 . A A . 239 LEU HD13 1 1
16 65420 1 1 239 LEU HD21 H -5.926 -22.063 2.196 1.00 . A A . 239 LEU HD21 1 1
16 65421 1 1 239 LEU HD22 H -5.573 -21.011 0.826 1.00 . A A . 239 LEU HD22 1 1
16 65422 1 1 239 LEU HD23 H -5.731 -20.328 2.444 1.00 . A A . 239 LEU HD23 1 1
16 65423 1 1 239 LEU HG H -3.574 -22.204 1.485 1.00 . A A . 239 LEU HG 1 1
16 65424 1 1 239 LEU N N -3.072 -20.651 -0.674 1.00 . A A . 239 LEU N 1 1
16 65425 1 1 239 LEU O O -1.415 -18.459 -0.460 1.00 . A A . 239 LEU O 1 1
16 65426 1 1 240 MET C C -1.426 -15.878 1.392 1.00 . A A . 240 MET C 1 1
16 65427 1 1 240 MET CA C -2.405 -15.968 0.229 1.00 . A A . 240 MET CA 1 1
16 65428 1 1 240 MET CB C -3.379 -14.789 0.249 1.00 . A A . 240 MET CB 1 1
16 65429 1 1 240 MET CE C -1.595 -11.859 -2.133 1.00 . A A . 240 MET CE 1 1
16 65430 1 1 240 MET CG C -2.753 -13.477 -0.195 1.00 . A A . 240 MET CG 1 1
16 65431 1 1 240 MET H H -4.057 -17.230 0.627 1.00 . A A . 240 MET H 1 1
16 65432 1 1 240 MET HA H -1.853 -15.964 -0.700 1.00 . A A . 240 MET HA 1 1
16 65433 1 1 240 MET HB2 H -4.208 -15.009 -0.409 1.00 . A A . 240 MET HB2 1 1
16 65434 1 1 240 MET HB3 H -3.752 -14.662 1.254 1.00 . A A . 240 MET HB3 1 1
16 65435 1 1 240 MET HE1 H -1.192 -11.751 -3.130 1.00 . A A . 240 MET HE1 1 1
16 65436 1 1 240 MET HE2 H -0.829 -11.630 -1.407 1.00 . A A . 240 MET HE2 1 1
16 65437 1 1 240 MET HE3 H -2.427 -11.182 -2.007 1.00 . A A . 240 MET HE3 1 1
16 65438 1 1 240 MET HG2 H -3.493 -12.694 -0.116 1.00 . A A . 240 MET HG2 1 1
16 65439 1 1 240 MET HG3 H -1.920 -13.251 0.455 1.00 . A A . 240 MET HG3 1 1
16 65440 1 1 240 MET N N -3.121 -17.224 0.326 1.00 . A A . 240 MET N 1 1
16 65441 1 1 240 MET O O -1.779 -15.422 2.480 1.00 . A A . 240 MET O 1 1
16 65442 1 1 240 MET SD S -2.159 -13.543 -1.898 1.00 . A A . 240 MET SD 1 1
16 65443 1 1 241 VAL C C 2.160 -16.048 1.721 1.00 . A A . 241 VAL C 1 1
16 65444 1 1 241 VAL CA C 0.785 -16.470 2.214 1.00 . A A . 241 VAL CA 1 1
16 65445 1 1 241 VAL CB C 0.858 -17.915 2.767 1.00 . A A . 241 VAL CB 1 1
16 65446 1 1 241 VAL CG1 C -0.399 -18.259 3.554 1.00 . A A . 241 VAL CG1 1 1
16 65447 1 1 241 VAL CG2 C 1.077 -18.922 1.645 1.00 . A A . 241 VAL CG2 1 1
16 65448 1 1 241 VAL H H 0.061 -16.519 0.234 1.00 . A A . 241 VAL H 1 1
16 65449 1 1 241 VAL HA H 0.491 -15.816 3.021 1.00 . A A . 241 VAL HA 1 1
16 65450 1 1 241 VAL HB H 1.700 -17.973 3.440 1.00 . A A . 241 VAL HB 1 1
16 65451 1 1 241 VAL HG11 H -0.330 -19.272 3.921 1.00 . A A . 241 VAL HG11 1 1
16 65452 1 1 241 VAL HG12 H -1.263 -18.167 2.911 1.00 . A A . 241 VAL HG12 1 1
16 65453 1 1 241 VAL HG13 H -0.498 -17.579 4.389 1.00 . A A . 241 VAL HG13 1 1
16 65454 1 1 241 VAL HG21 H 1.142 -19.916 2.062 1.00 . A A . 241 VAL HG21 1 1
16 65455 1 1 241 VAL HG22 H 1.996 -18.688 1.126 1.00 . A A . 241 VAL HG22 1 1
16 65456 1 1 241 VAL HG23 H 0.249 -18.875 0.952 1.00 . A A . 241 VAL HG23 1 1
16 65457 1 1 241 VAL N N -0.204 -16.332 1.157 1.00 . A A . 241 VAL N 1 1
16 65458 1 1 241 VAL O O 2.529 -16.316 0.574 1.00 . A A . 241 VAL O 1 1
16 65459 1 1 242 ASP C C 4.040 -13.686 1.299 1.00 . A A . 242 ASP C 1 1
16 65460 1 1 242 ASP CA C 4.207 -14.824 2.297 1.00 . A A . 242 ASP CA 1 1
16 65461 1 1 242 ASP CB C 5.182 -15.889 1.772 1.00 . A A . 242 ASP CB 1 1
16 65462 1 1 242 ASP CG C 6.556 -15.329 1.458 1.00 . A A . 242 ASP CG 1 1
16 65463 1 1 242 ASP H H 2.534 -15.253 3.508 1.00 . A A . 242 ASP H 1 1
16 65464 1 1 242 ASP HA H 4.604 -14.412 3.215 1.00 . A A . 242 ASP HA 1 1
16 65465 1 1 242 ASP HB2 H 5.293 -16.660 2.520 1.00 . A A . 242 ASP HB2 1 1
16 65466 1 1 242 ASP HB3 H 4.776 -16.326 0.872 1.00 . A A . 242 ASP HB3 1 1
16 65467 1 1 242 ASP N N 2.903 -15.394 2.607 1.00 . A A . 242 ASP N 1 1
16 65468 1 1 242 ASP O O 3.747 -12.561 1.700 1.00 . A A . 242 ASP O 1 1
16 65469 1 1 242 ASP OD1 O 7.340 -15.098 2.400 1.00 . A A . 242 ASP OD1 1 1
16 65470 1 1 242 ASP OD2 O 6.864 -15.136 0.263 1.00 . A A . 242 ASP OD2 1 1
16 65471 1 1 243 ASN C C 4.878 -11.747 -0.837 1.00 . A A . 243 ASN C 1 1
16 65472 1 1 243 ASN CA C 4.031 -13.003 -1.057 1.00 . A A . 243 ASN CA 1 1
16 65473 1 1 243 ASN CB C 2.554 -12.622 -1.210 1.00 . A A . 243 ASN CB 1 1
16 65474 1 1 243 ASN CG C 1.775 -13.613 -2.055 1.00 . A A . 243 ASN CG 1 1
16 65475 1 1 243 ASN H H 4.436 -14.908 -0.223 1.00 . A A . 243 ASN H 1 1
16 65476 1 1 243 ASN HA H 4.357 -13.471 -1.976 1.00 . A A . 243 ASN HA 1 1
16 65477 1 1 243 ASN HB2 H 2.098 -12.577 -0.232 1.00 . A A . 243 ASN HB2 1 1
16 65478 1 1 243 ASN HB3 H 2.486 -11.650 -1.677 1.00 . A A . 243 ASN HB3 1 1
16 65479 1 1 243 ASN HD21 H 2.103 -12.512 -3.678 1.00 . A A . 243 ASN HD21 1 1
16 65480 1 1 243 ASN HD22 H 1.165 -13.948 -3.912 1.00 . A A . 243 ASN HD22 1 1
16 65481 1 1 243 ASN N N 4.200 -13.987 0.014 1.00 . A A . 243 ASN N 1 1
16 65482 1 1 243 ASN ND2 N 1.671 -13.334 -3.345 1.00 . A A . 243 ASN ND2 1 1
16 65483 1 1 243 ASN O O 4.609 -10.702 -1.431 1.00 . A A . 243 ASN O 1 1
16 65484 1 1 243 ASN OD1 O 1.260 -14.615 -1.555 1.00 . A A . 243 ASN OD1 1 1
16 65485 1 1 244 TRP C C 8.178 -11.188 0.636 1.00 . A A . 244 TRP C 1 1
16 65486 1 1 244 TRP CA C 6.763 -10.719 0.327 1.00 . A A . 244 TRP CA 1 1
16 65487 1 1 244 TRP CB C 6.208 -9.947 1.530 1.00 . A A . 244 TRP CB 1 1
16 65488 1 1 244 TRP CD1 C 3.731 -9.287 1.542 1.00 . A A . 244 TRP CD1 1 1
16 65489 1 1 244 TRP CD2 C 5.061 -7.853 0.452 1.00 . A A . 244 TRP CD2 1 1
16 65490 1 1 244 TRP CE2 C 3.738 -7.379 0.383 1.00 . A A . 244 TRP CE2 1 1
16 65491 1 1 244 TRP CE3 C 6.075 -7.114 -0.164 1.00 . A A . 244 TRP CE3 1 1
16 65492 1 1 244 TRP CG C 5.035 -9.075 1.201 1.00 . A A . 244 TRP CG 1 1
16 65493 1 1 244 TRP CH2 C 4.418 -5.498 -0.874 1.00 . A A . 244 TRP CH2 1 1
16 65494 1 1 244 TRP CZ2 C 3.405 -6.200 -0.279 1.00 . A A . 244 TRP CZ2 1 1
16 65495 1 1 244 TRP CZ3 C 5.743 -5.944 -0.819 1.00 . A A . 244 TRP CZ3 1 1
16 65496 1 1 244 TRP H H 6.121 -12.722 0.405 1.00 . A A . 244 TRP H 1 1
16 65497 1 1 244 TRP HA H 6.790 -10.062 -0.531 1.00 . A A . 244 TRP HA 1 1
16 65498 1 1 244 TRP HB2 H 5.894 -10.651 2.286 1.00 . A A . 244 TRP HB2 1 1
16 65499 1 1 244 TRP HB3 H 6.987 -9.319 1.936 1.00 . A A . 244 TRP HB3 1 1
16 65500 1 1 244 TRP HD1 H 3.383 -10.135 2.114 1.00 . A A . 244 TRP HD1 1 1
16 65501 1 1 244 TRP HE1 H 1.975 -8.198 1.174 1.00 . A A . 244 TRP HE1 1 1
16 65502 1 1 244 TRP HE3 H 7.104 -7.443 -0.133 1.00 . A A . 244 TRP HE3 1 1
16 65503 1 1 244 TRP HH2 H 4.203 -4.578 -1.398 1.00 . A A . 244 TRP HH2 1 1
16 65504 1 1 244 TRP HZ2 H 2.387 -5.841 -0.329 1.00 . A A . 244 TRP HZ2 1 1
16 65505 1 1 244 TRP HZ3 H 6.513 -5.362 -1.303 1.00 . A A . 244 TRP HZ3 1 1
16 65506 1 1 244 TRP N N 5.912 -11.855 -0.004 1.00 . A A . 244 TRP N 1 1
16 65507 1 1 244 TRP NE1 N 2.946 -8.271 1.055 1.00 . A A . 244 TRP NE1 1 1
16 65508 1 1 244 TRP O O 8.413 -12.374 0.862 1.00 . A A . 244 TRP O 1 1
16 65509 1 1 245 ARG C C 10.921 -10.030 2.278 1.00 . A A . 245 ARG C 1 1
16 65510 1 1 245 ARG CA C 10.509 -10.551 0.905 1.00 . A A . 245 ARG CA 1 1
16 65511 1 1 245 ARG CB C 11.401 -9.958 -0.189 1.00 . A A . 245 ARG CB 1 1
16 65512 1 1 245 ARG CD C 12.011 -7.973 -1.596 1.00 . A A . 245 ARG CD 1 1
16 65513 1 1 245 ARG CG C 11.173 -8.476 -0.433 1.00 . A A . 245 ARG CG 1 1
16 65514 1 1 245 ARG CZ C 14.363 -8.577 -2.061 1.00 . A A . 245 ARG CZ 1 1
16 65515 1 1 245 ARG H H 8.845 -9.330 0.437 1.00 . A A . 245 ARG H 1 1
16 65516 1 1 245 ARG HA H 10.618 -11.626 0.897 1.00 . A A . 245 ARG HA 1 1
16 65517 1 1 245 ARG HB2 H 12.435 -10.099 0.091 1.00 . A A . 245 ARG HB2 1 1
16 65518 1 1 245 ARG HB3 H 11.215 -10.485 -1.114 1.00 . A A . 245 ARG HB3 1 1
16 65519 1 1 245 ARG HD2 H 11.825 -8.602 -2.453 1.00 . A A . 245 ARG HD2 1 1
16 65520 1 1 245 ARG HD3 H 11.711 -6.960 -1.824 1.00 . A A . 245 ARG HD3 1 1
16 65521 1 1 245 ARG HE H 13.736 -7.509 -0.488 1.00 . A A . 245 ARG HE 1 1
16 65522 1 1 245 ARG HG2 H 10.129 -8.313 -0.655 1.00 . A A . 245 ARG HG2 1 1
16 65523 1 1 245 ARG HG3 H 11.444 -7.929 0.458 1.00 . A A . 245 ARG HG3 1 1
16 65524 1 1 245 ARG HH11 H 13.028 -9.376 -3.378 1.00 . A A . 245 ARG HH11 1 1
16 65525 1 1 245 ARG HH12 H 14.701 -9.723 -3.698 1.00 . A A . 245 ARG HH12 1 1
16 65526 1 1 245 ARG HH21 H 15.927 -7.943 -0.938 1.00 . A A . 245 ARG HH21 1 1
16 65527 1 1 245 ARG HH22 H 16.347 -8.906 -2.315 1.00 . A A . 245 ARG HH22 1 1
16 65528 1 1 245 ARG N N 9.111 -10.251 0.634 1.00 . A A . 245 ARG N 1 1
16 65529 1 1 245 ARG NE N 13.442 -7.987 -1.297 1.00 . A A . 245 ARG NE 1 1
16 65530 1 1 245 ARG NH1 N 14.006 -9.279 -3.132 1.00 . A A . 245 ARG NH1 1 1
16 65531 1 1 245 ARG NH2 N 15.647 -8.469 -1.746 1.00 . A A . 245 ARG NH2 1 1
16 65532 1 1 245 ARG O O 10.383 -9.028 2.749 1.00 . A A . 245 ARG O 1 1
16 65533 1 1 246 PRO C C 12.815 -8.898 4.379 1.00 . A A . 246 PRO C 1 1
16 65534 1 1 246 PRO CA C 12.365 -10.358 4.279 1.00 . A A . 246 PRO CA 1 1
16 65535 1 1 246 PRO CB C 13.565 -11.286 4.472 1.00 . A A . 246 PRO CB 1 1
16 65536 1 1 246 PRO CD C 12.506 -11.964 2.447 1.00 . A A . 246 PRO CD 1 1
16 65537 1 1 246 PRO CG C 13.254 -12.480 3.643 1.00 . A A . 246 PRO CG 1 1
16 65538 1 1 246 PRO HA H 11.631 -10.557 5.045 1.00 . A A . 246 PRO HA 1 1
16 65539 1 1 246 PRO HB2 H 14.464 -10.792 4.133 1.00 . A A . 246 PRO HB2 1 1
16 65540 1 1 246 PRO HB3 H 13.661 -11.546 5.515 1.00 . A A . 246 PRO HB3 1 1
16 65541 1 1 246 PRO HD2 H 13.191 -11.743 1.641 1.00 . A A . 246 PRO HD2 1 1
16 65542 1 1 246 PRO HD3 H 11.765 -12.682 2.127 1.00 . A A . 246 PRO HD3 1 1
16 65543 1 1 246 PRO HG2 H 14.170 -12.963 3.335 1.00 . A A . 246 PRO HG2 1 1
16 65544 1 1 246 PRO HG3 H 12.636 -13.168 4.203 1.00 . A A . 246 PRO HG3 1 1
16 65545 1 1 246 PRO N N 11.861 -10.731 2.944 1.00 . A A . 246 PRO N 1 1
16 65546 1 1 246 PRO O O 13.090 -8.239 3.371 1.00 . A A . 246 PRO O 1 1
16 65547 1 1 247 ALA C C 14.726 -6.763 5.551 1.00 . A A . 247 ALA C 1 1
16 65548 1 1 247 ALA CA C 13.263 -7.029 5.884 1.00 . A A . 247 ALA CA 1 1
16 65549 1 1 247 ALA CB C 12.968 -6.690 7.334 1.00 . A A . 247 ALA CB 1 1
16 65550 1 1 247 ALA H H 12.788 -9.034 6.376 1.00 . A A . 247 ALA H 1 1
16 65551 1 1 247 ALA HA H 12.642 -6.404 5.258 1.00 . A A . 247 ALA HA 1 1
16 65552 1 1 247 ALA HB1 H 13.194 -5.650 7.512 1.00 . A A . 247 ALA HB1 1 1
16 65553 1 1 247 ALA HB2 H 13.575 -7.306 7.980 1.00 . A A . 247 ALA HB2 1 1
16 65554 1 1 247 ALA HB3 H 11.924 -6.871 7.540 1.00 . A A . 247 ALA HB3 1 1
16 65555 1 1 247 ALA N N 12.918 -8.418 5.614 1.00 . A A . 247 ALA N 1 1
16 65556 1 1 247 ALA O O 15.591 -7.612 5.773 1.00 . A A . 247 ALA O 1 1
16 65557 1 1 248 GLN C C 16.907 -4.016 5.124 1.00 . A A . 248 GLN C 1 1
16 65558 1 1 248 GLN CA C 16.295 -5.263 4.463 1.00 . A A . 248 GLN CA 1 1
16 65559 1 1 248 GLN CB C 16.135 -5.088 2.957 1.00 . A A . 248 GLN CB 1 1
16 65560 1 1 248 GLN CD C 15.182 -6.064 0.843 1.00 . A A . 248 GLN CD 1 1
16 65561 1 1 248 GLN CG C 15.626 -6.336 2.260 1.00 . A A . 248 GLN CG 1 1
16 65562 1 1 248 GLN H H 14.326 -4.864 5.110 1.00 . A A . 248 GLN H 1 1
16 65563 1 1 248 GLN HA H 16.945 -6.104 4.649 1.00 . A A . 248 GLN HA 1 1
16 65564 1 1 248 GLN HB2 H 15.431 -4.294 2.779 1.00 . A A . 248 GLN HB2 1 1
16 65565 1 1 248 GLN HB3 H 17.088 -4.821 2.528 1.00 . A A . 248 GLN HB3 1 1
16 65566 1 1 248 GLN HE21 H 13.340 -5.680 1.476 1.00 . A A . 248 GLN HE21 1 1
16 65567 1 1 248 GLN HE22 H 13.607 -5.526 -0.228 1.00 . A A . 248 GLN HE22 1 1
16 65568 1 1 248 GLN HG2 H 16.416 -7.071 2.239 1.00 . A A . 248 GLN HG2 1 1
16 65569 1 1 248 GLN HG3 H 14.786 -6.728 2.815 1.00 . A A . 248 GLN HG3 1 1
16 65570 1 1 248 GLN N N 14.994 -5.573 5.034 1.00 . A A . 248 GLN N 1 1
16 65571 1 1 248 GLN NE2 N 13.916 -5.729 0.677 1.00 . A A . 248 GLN NE2 1 1
16 65572 1 1 248 GLN O O 16.229 -3.331 5.889 1.00 . A A . 248 GLN O 1 1
16 65573 1 1 248 GLN OE1 O 15.967 -6.161 -0.095 1.00 . A A . 248 GLN OE1 1 1
16 65574 1 1 249 PRO C C 18.556 -1.192 4.985 1.00 . A A . 249 PRO C 1 1
16 65575 1 1 249 PRO CA C 18.921 -2.600 5.495 1.00 . A A . 249 PRO CA 1 1
16 65576 1 1 249 PRO CB C 20.395 -2.905 5.176 1.00 . A A . 249 PRO CB 1 1
16 65577 1 1 249 PRO CD C 19.064 -4.427 3.912 1.00 . A A . 249 PRO CD 1 1
16 65578 1 1 249 PRO CG C 20.409 -4.257 4.542 1.00 . A A . 249 PRO CG 1 1
16 65579 1 1 249 PRO HA H 18.784 -2.625 6.566 1.00 . A A . 249 PRO HA 1 1
16 65580 1 1 249 PRO HB2 H 20.779 -2.154 4.501 1.00 . A A . 249 PRO HB2 1 1
16 65581 1 1 249 PRO HB3 H 20.969 -2.895 6.089 1.00 . A A . 249 PRO HB3 1 1
16 65582 1 1 249 PRO HD2 H 19.044 -3.975 2.932 1.00 . A A . 249 PRO HD2 1 1
16 65583 1 1 249 PRO HD3 H 18.798 -5.472 3.859 1.00 . A A . 249 PRO HD3 1 1
16 65584 1 1 249 PRO HG2 H 21.184 -4.306 3.793 1.00 . A A . 249 PRO HG2 1 1
16 65585 1 1 249 PRO HG3 H 20.568 -5.014 5.296 1.00 . A A . 249 PRO HG3 1 1
16 65586 1 1 249 PRO N N 18.192 -3.708 4.846 1.00 . A A . 249 PRO N 1 1
16 65587 1 1 249 PRO O O 17.798 -1.022 4.031 1.00 . A A . 249 PRO O 1 1
16 65588 1 1 250 LEU C C 19.550 1.776 4.169 1.00 . A A . 250 LEU C 1 1
16 65589 1 1 250 LEU CA C 18.892 1.235 5.442 1.00 . A A . 250 LEU CA 1 1
16 65590 1 1 250 LEU CB C 19.379 2.045 6.645 1.00 . A A . 250 LEU CB 1 1
16 65591 1 1 250 LEU CD1 C 19.245 2.593 9.080 1.00 . A A . 250 LEU CD1 1 1
16 65592 1 1 250 LEU CD2 C 17.150 2.215 7.780 1.00 . A A . 250 LEU CD2 1 1
16 65593 1 1 250 LEU CG C 18.608 1.814 7.945 1.00 . A A . 250 LEU CG 1 1
16 65594 1 1 250 LEU H H 19.807 -0.464 6.346 1.00 . A A . 250 LEU H 1 1
16 65595 1 1 250 LEU HA H 17.825 1.362 5.351 1.00 . A A . 250 LEU HA 1 1
16 65596 1 1 250 LEU HB2 H 20.417 1.799 6.817 1.00 . A A . 250 LEU HB2 1 1
16 65597 1 1 250 LEU HB3 H 19.311 3.093 6.394 1.00 . A A . 250 LEU HB3 1 1
16 65598 1 1 250 LEU HD11 H 19.225 3.647 8.850 1.00 . A A . 250 LEU HD11 1 1
16 65599 1 1 250 LEU HD12 H 20.269 2.270 9.208 1.00 . A A . 250 LEU HD12 1 1
16 65600 1 1 250 LEU HD13 H 18.698 2.412 9.993 1.00 . A A . 250 LEU HD13 1 1
16 65601 1 1 250 LEU HD21 H 17.092 3.253 7.485 1.00 . A A . 250 LEU HD21 1 1
16 65602 1 1 250 LEU HD22 H 16.631 2.078 8.716 1.00 . A A . 250 LEU HD22 1 1
16 65603 1 1 250 LEU HD23 H 16.690 1.600 7.022 1.00 . A A . 250 LEU HD23 1 1
16 65604 1 1 250 LEU HG H 18.642 0.764 8.197 1.00 . A A . 250 LEU HG 1 1
16 65605 1 1 250 LEU N N 19.149 -0.201 5.660 1.00 . A A . 250 LEU N 1 1
16 65606 1 1 250 LEU O O 19.336 2.931 3.810 1.00 . A A . 250 LEU O 1 1
16 65607 1 1 251 LYS C C 20.490 1.826 1.122 1.00 . A A . 251 LYS C 1 1
16 65608 1 1 251 LYS CA C 21.220 1.276 2.374 1.00 . A A . 251 LYS CA 1 1
16 65609 1 1 251 LYS CB C 21.966 0.010 1.951 1.00 . A A . 251 LYS CB 1 1
16 65610 1 1 251 LYS CD C 21.754 -2.257 0.868 1.00 . A A . 251 LYS CD 1 1
16 65611 1 1 251 LYS CE C 20.776 -3.210 0.201 1.00 . A A . 251 LYS CE 1 1
16 65612 1 1 251 LYS CG C 21.021 -1.104 1.525 1.00 . A A . 251 LYS CG 1 1
16 65613 1 1 251 LYS H H 20.632 0.128 4.036 1.00 . A A . 251 LYS H 1 1
16 65614 1 1 251 LYS HA H 21.952 2.000 2.688 1.00 . A A . 251 LYS HA 1 1
16 65615 1 1 251 LYS HB2 H 22.617 0.246 1.123 1.00 . A A . 251 LYS HB2 1 1
16 65616 1 1 251 LYS HB3 H 22.558 -0.344 2.782 1.00 . A A . 251 LYS HB3 1 1
16 65617 1 1 251 LYS HD2 H 22.430 -1.867 0.123 1.00 . A A . 251 LYS HD2 1 1
16 65618 1 1 251 LYS HD3 H 22.311 -2.795 1.621 1.00 . A A . 251 LYS HD3 1 1
16 65619 1 1 251 LYS HE2 H 21.327 -4.046 -0.203 1.00 . A A . 251 LYS HE2 1 1
16 65620 1 1 251 LYS HE3 H 20.076 -3.565 0.942 1.00 . A A . 251 LYS HE3 1 1
16 65621 1 1 251 LYS HG2 H 20.502 -1.474 2.394 1.00 . A A . 251 LYS HG2 1 1
16 65622 1 1 251 LYS HG3 H 20.304 -0.701 0.824 1.00 . A A . 251 LYS HG3 1 1
16 65623 1 1 251 LYS HZ1 H 20.671 -2.319 -1.690 1.00 . A A . 251 LYS HZ1 1 1
16 65624 1 1 251 LYS HZ2 H 19.589 -1.666 -0.561 1.00 . A A . 251 LYS HZ2 1 1
16 65625 1 1 251 LYS HZ3 H 19.271 -3.180 -1.254 1.00 . A A . 251 LYS HZ3 1 1
16 65626 1 1 251 LYS N N 20.388 0.944 3.556 1.00 . A A . 251 LYS N 1 1
16 65627 1 1 251 LYS NZ N 20.024 -2.548 -0.900 1.00 . A A . 251 LYS NZ 1 1
16 65628 1 1 251 LYS O O 20.885 1.481 0.007 1.00 . A A . 251 LYS O 1 1
16 65629 1 1 252 ASN C C 17.223 3.463 0.728 1.00 . A A . 252 ASN C 1 1
16 65630 1 1 252 ASN CA C 18.686 3.382 0.285 1.00 . A A . 252 ASN CA 1 1
16 65631 1 1 252 ASN CB C 18.734 2.639 -1.077 1.00 . A A . 252 ASN CB 1 1
16 65632 1 1 252 ASN CG C 18.055 1.263 -1.081 1.00 . A A . 252 ASN CG 1 1
16 65633 1 1 252 ASN H H 19.422 3.061 2.258 1.00 . A A . 252 ASN H 1 1
16 65634 1 1 252 ASN HA H 19.042 4.390 0.133 1.00 . A A . 252 ASN HA 1 1
16 65635 1 1 252 ASN HB2 H 18.248 3.251 -1.821 1.00 . A A . 252 ASN HB2 1 1
16 65636 1 1 252 ASN HB3 H 19.768 2.505 -1.360 1.00 . A A . 252 ASN HB3 1 1
16 65637 1 1 252 ASN HD21 H 16.362 2.068 -1.735 1.00 . A A . 252 ASN HD21 1 1
16 65638 1 1 252 ASN HD22 H 16.347 0.350 -1.506 1.00 . A A . 252 ASN HD22 1 1
16 65639 1 1 252 ASN N N 19.553 2.768 1.328 1.00 . A A . 252 ASN N 1 1
16 65640 1 1 252 ASN ND2 N 16.795 1.224 -1.476 1.00 . A A . 252 ASN ND2 1 1
16 65641 1 1 252 ASN O O 16.307 3.493 -0.097 1.00 . A A . 252 ASN O 1 1
16 65642 1 1 252 ASN OD1 O 18.666 0.241 -0.759 1.00 . A A . 252 ASN OD1 1 1
16 65643 1 1 253 ARG C C 15.939 4.789 3.852 1.00 . A A . 253 ARG C 1 1
16 65644 1 1 253 ARG CA C 15.729 4.027 2.552 1.00 . A A . 253 ARG CA 1 1
16 65645 1 1 253 ARG CB C 14.761 2.867 2.773 1.00 . A A . 253 ARG CB 1 1
16 65646 1 1 253 ARG CD C 12.430 2.124 3.363 1.00 . A A . 253 ARG CD 1 1
16 65647 1 1 253 ARG CG C 13.348 3.314 3.121 1.00 . A A . 253 ARG CG 1 1
16 65648 1 1 253 ARG CZ C 10.169 1.862 4.323 1.00 . A A . 253 ARG CZ 1 1
16 65649 1 1 253 ARG H H 17.712 3.304 2.667 1.00 . A A . 253 ARG H 1 1
16 65650 1 1 253 ARG HA H 15.307 4.701 1.824 1.00 . A A . 253 ARG HA 1 1
16 65651 1 1 253 ARG HB2 H 14.719 2.273 1.873 1.00 . A A . 253 ARG HB2 1 1
16 65652 1 1 253 ARG HB3 H 15.131 2.256 3.583 1.00 . A A . 253 ARG HB3 1 1
16 65653 1 1 253 ARG HD2 H 12.476 1.470 2.506 1.00 . A A . 253 ARG HD2 1 1
16 65654 1 1 253 ARG HD3 H 12.775 1.596 4.239 1.00 . A A . 253 ARG HD3 1 1
16 65655 1 1 253 ARG HE H 10.742 3.359 3.122 1.00 . A A . 253 ARG HE 1 1
16 65656 1 1 253 ARG HG2 H 13.381 3.917 4.014 1.00 . A A . 253 ARG HG2 1 1
16 65657 1 1 253 ARG HG3 H 12.954 3.899 2.301 1.00 . A A . 253 ARG HG3 1 1
16 65658 1 1 253 ARG HH11 H 11.456 0.378 4.823 1.00 . A A . 253 ARG HH11 1 1
16 65659 1 1 253 ARG HH12 H 9.875 0.256 5.519 1.00 . A A . 253 ARG HH12 1 1
16 65660 1 1 253 ARG HH21 H 8.647 3.159 3.989 1.00 . A A . 253 ARG HH21 1 1
16 65661 1 1 253 ARG HH22 H 8.272 1.825 5.039 1.00 . A A . 253 ARG HH22 1 1
16 65662 1 1 253 ARG N N 17.008 3.569 2.034 1.00 . A A . 253 ARG N 1 1
16 65663 1 1 253 ARG NE N 11.042 2.532 3.571 1.00 . A A . 253 ARG NE 1 1
16 65664 1 1 253 ARG NH1 N 10.526 0.739 4.931 1.00 . A A . 253 ARG NH1 1 1
16 65665 1 1 253 ARG NH2 N 8.930 2.315 4.457 1.00 . A A . 253 ARG NH2 1 1
16 65666 1 1 253 ARG O O 16.456 4.244 4.824 1.00 . A A . 253 ARG O 1 1
16 65667 1 1 254 GLN C C 14.474 7.858 5.019 1.00 . A A . 254 GLN C 1 1
16 65668 1 1 254 GLN CA C 15.663 6.913 5.018 1.00 . A A . 254 GLN CA 1 1
16 65669 1 1 254 GLN CB C 16.982 7.694 4.960 1.00 . A A . 254 GLN CB 1 1
16 65670 1 1 254 GLN CD C 16.811 8.408 7.389 1.00 . A A . 254 GLN CD 1 1
16 65671 1 1 254 GLN CG C 17.071 8.839 5.959 1.00 . A A . 254 GLN CG 1 1
16 65672 1 1 254 GLN H H 15.085 6.431 3.078 1.00 . A A . 254 GLN H 1 1
16 65673 1 1 254 GLN HA H 15.638 6.300 5.908 1.00 . A A . 254 GLN HA 1 1
16 65674 1 1 254 GLN HB2 H 17.796 7.012 5.158 1.00 . A A . 254 GLN HB2 1 1
16 65675 1 1 254 GLN HB3 H 17.101 8.100 3.967 1.00 . A A . 254 GLN HB3 1 1
16 65676 1 1 254 GLN HE21 H 16.048 10.197 7.805 1.00 . A A . 254 GLN HE21 1 1
16 65677 1 1 254 GLN HE22 H 16.091 9.064 9.117 1.00 . A A . 254 GLN HE22 1 1
16 65678 1 1 254 GLN HG2 H 18.061 9.268 5.905 1.00 . A A . 254 GLN HG2 1 1
16 65679 1 1 254 GLN HG3 H 16.343 9.590 5.688 1.00 . A A . 254 GLN HG3 1 1
16 65680 1 1 254 GLN N N 15.531 6.050 3.860 1.00 . A A . 254 GLN N 1 1
16 65681 1 1 254 GLN NE2 N 16.260 9.310 8.183 1.00 . A A . 254 GLN NE2 1 1
16 65682 1 1 254 GLN O O 14.247 8.569 4.042 1.00 . A A . 254 GLN O 1 1
16 65683 1 1 254 GLN OE1 O 17.088 7.274 7.774 1.00 . A A . 254 GLN OE1 1 1
16 65684 1 1 255 ILE C C 12.304 9.537 7.222 1.00 . A A . 255 ILE C 1 1
16 65685 1 1 255 ILE CA C 12.416 8.532 6.085 1.00 . A A . 255 ILE CA 1 1
16 65686 1 1 255 ILE CB C 11.263 7.512 6.209 1.00 . A A . 255 ILE CB 1 1
16 65687 1 1 255 ILE CD1 C 10.346 5.330 5.277 1.00 . A A . 255 ILE CD1 1 1
16 65688 1 1 255 ILE CG1 C 11.470 6.340 5.248 1.00 . A A . 255 ILE CG1 1 1
16 65689 1 1 255 ILE CG2 C 9.928 8.185 5.938 1.00 . A A . 255 ILE CG2 1 1
16 65690 1 1 255 ILE H H 14.004 7.397 6.904 1.00 . A A . 255 ILE H 1 1
16 65691 1 1 255 ILE HA H 12.312 9.048 5.142 1.00 . A A . 255 ILE HA 1 1
16 65692 1 1 255 ILE HB H 11.250 7.139 7.223 1.00 . A A . 255 ILE HB 1 1
16 65693 1 1 255 ILE HD11 H 10.562 4.531 4.583 1.00 . A A . 255 ILE HD11 1 1
16 65694 1 1 255 ILE HD12 H 9.422 5.812 4.997 1.00 . A A . 255 ILE HD12 1 1
16 65695 1 1 255 ILE HD13 H 10.254 4.924 6.273 1.00 . A A . 255 ILE HD13 1 1
16 65696 1 1 255 ILE HG12 H 11.550 6.717 4.239 1.00 . A A . 255 ILE HG12 1 1
16 65697 1 1 255 ILE HG13 H 12.385 5.826 5.507 1.00 . A A . 255 ILE HG13 1 1
16 65698 1 1 255 ILE HG21 H 9.992 8.759 5.026 1.00 . A A . 255 ILE HG21 1 1
16 65699 1 1 255 ILE HG22 H 9.681 8.842 6.759 1.00 . A A . 255 ILE HG22 1 1
16 65700 1 1 255 ILE HG23 H 9.161 7.432 5.833 1.00 . A A . 255 ILE HG23 1 1
16 65701 1 1 255 ILE N N 13.701 7.852 6.090 1.00 . A A . 255 ILE N 1 1
16 65702 1 1 255 ILE O O 12.871 9.343 8.299 1.00 . A A . 255 ILE O 1 1
16 65703 1 1 256 LYS C C 10.125 10.976 8.860 1.00 . A A . 256 LYS C 1 1
16 65704 1 1 256 LYS CA C 11.222 11.573 7.990 1.00 . A A . 256 LYS CA 1 1
16 65705 1 1 256 LYS CB C 10.723 12.882 7.381 1.00 . A A . 256 LYS CB 1 1
16 65706 1 1 256 LYS CD C 11.214 14.991 6.139 1.00 . A A . 256 LYS CD 1 1
16 65707 1 1 256 LYS CE C 12.286 15.893 5.553 1.00 . A A . 256 LYS CE 1 1
16 65708 1 1 256 LYS CG C 11.788 13.682 6.655 1.00 . A A . 256 LYS CG 1 1
16 65709 1 1 256 LYS H H 11.346 10.813 6.019 1.00 . A A . 256 LYS H 1 1
16 65710 1 1 256 LYS HA H 12.090 11.772 8.602 1.00 . A A . 256 LYS HA 1 1
16 65711 1 1 256 LYS HB2 H 9.934 12.659 6.679 1.00 . A A . 256 LYS HB2 1 1
16 65712 1 1 256 LYS HB3 H 10.319 13.499 8.171 1.00 . A A . 256 LYS HB3 1 1
16 65713 1 1 256 LYS HD2 H 10.487 14.773 5.372 1.00 . A A . 256 LYS HD2 1 1
16 65714 1 1 256 LYS HD3 H 10.731 15.507 6.956 1.00 . A A . 256 LYS HD3 1 1
16 65715 1 1 256 LYS HE2 H 13.071 16.022 6.283 1.00 . A A . 256 LYS HE2 1 1
16 65716 1 1 256 LYS HE3 H 12.689 15.426 4.667 1.00 . A A . 256 LYS HE3 1 1
16 65717 1 1 256 LYS HG2 H 12.598 13.895 7.339 1.00 . A A . 256 LYS HG2 1 1
16 65718 1 1 256 LYS HG3 H 12.156 13.105 5.820 1.00 . A A . 256 LYS HG3 1 1
16 65719 1 1 256 LYS HZ1 H 11.033 17.132 4.421 1.00 . A A . 256 LYS HZ1 1 1
16 65720 1 1 256 LYS HZ2 H 12.498 17.865 4.882 1.00 . A A . 256 LYS HZ2 1 1
16 65721 1 1 256 LYS HZ3 H 11.260 17.651 6.021 1.00 . A A . 256 LYS HZ3 1 1
16 65722 1 1 256 LYS N N 11.604 10.630 6.954 1.00 . A A . 256 LYS N 1 1
16 65723 1 1 256 LYS NZ N 11.733 17.225 5.193 1.00 . A A . 256 LYS NZ 1 1
16 65724 1 1 256 LYS O O 9.239 10.277 8.366 1.00 . A A . 256 LYS O 1 1
16 65725 1 1 257 ALA C C 8.444 11.882 11.737 1.00 . A A . 257 ALA C 1 1
16 65726 1 1 257 ALA CA C 9.210 10.745 11.090 1.00 . A A . 257 ALA CA 1 1
16 65727 1 1 257 ALA CB C 9.911 9.906 12.148 1.00 . A A . 257 ALA CB 1 1
16 65728 1 1 257 ALA H H 10.880 11.882 10.464 1.00 . A A . 257 ALA H 1 1
16 65729 1 1 257 ALA HA H 8.519 10.113 10.555 1.00 . A A . 257 ALA HA 1 1
16 65730 1 1 257 ALA HB1 H 10.622 10.520 12.680 1.00 . A A . 257 ALA HB1 1 1
16 65731 1 1 257 ALA HB2 H 10.427 9.087 11.674 1.00 . A A . 257 ALA HB2 1 1
16 65732 1 1 257 ALA HB3 H 9.180 9.518 12.842 1.00 . A A . 257 ALA HB3 1 1
16 65733 1 1 257 ALA N N 10.177 11.270 10.144 1.00 . A A . 257 ALA N 1 1
16 65734 1 1 257 ALA O O 8.860 12.412 12.758 1.00 . A A . 257 ALA O 1 1
16 65735 1 1 258 SER C C 5.373 13.058 12.443 1.00 . A A . 258 SER C 1 1
16 65736 1 1 258 SER CA C 6.604 13.418 11.625 1.00 . A A . 258 SER CA 1 1
16 65737 1 1 258 SER CB C 6.225 14.296 10.436 1.00 . A A . 258 SER CB 1 1
16 65738 1 1 258 SER H H 6.918 11.670 10.469 1.00 . A A . 258 SER H 1 1
16 65739 1 1 258 SER HA H 7.280 13.972 12.257 1.00 . A A . 258 SER HA 1 1
16 65740 1 1 258 SER HB2 H 5.617 13.726 9.747 1.00 . A A . 258 SER HB2 1 1
16 65741 1 1 258 SER HB3 H 5.670 15.155 10.785 1.00 . A A . 258 SER HB3 1 1
16 65742 1 1 258 SER HG H 7.388 15.710 9.728 1.00 . A A . 258 SER HG 1 1
16 65743 1 1 258 SER N N 7.309 12.238 11.170 1.00 . A A . 258 SER N 1 1
16 65744 1 1 258 SER O O 4.338 12.675 11.902 1.00 . A A . 258 SER O 1 1
16 65745 1 1 258 SER OG O 7.387 14.745 9.760 1.00 . A A . 258 SER OG 1 1
16 65746 1 1 259 PHE C C 4.455 14.311 15.571 1.00 . A A . 259 PHE C 1 1
16 65747 1 1 259 PHE CA C 4.408 13.082 14.681 1.00 . A A . 259 PHE CA 1 1
16 65748 1 1 259 PHE CB C 4.476 11.806 15.526 1.00 . A A . 259 PHE CB 1 1
16 65749 1 1 259 PHE CD1 C 2.237 10.722 15.896 1.00 . A A . 259 PHE CD1 1 1
16 65750 1 1 259 PHE CD2 C 3.100 12.157 17.593 1.00 . A A . 259 PHE CD2 1 1
16 65751 1 1 259 PHE CE1 C 1.110 10.493 16.659 1.00 . A A . 259 PHE CE1 1 1
16 65752 1 1 259 PHE CE2 C 1.974 11.932 18.360 1.00 . A A . 259 PHE CE2 1 1
16 65753 1 1 259 PHE CG C 3.246 11.556 16.355 1.00 . A A . 259 PHE CG 1 1
16 65754 1 1 259 PHE CZ C 0.970 11.088 17.878 1.00 . A A . 259 PHE CZ 1 1
16 65755 1 1 259 PHE H H 6.435 13.239 14.122 1.00 . A A . 259 PHE H 1 1
16 65756 1 1 259 PHE HA H 3.493 13.091 14.108 1.00 . A A . 259 PHE HA 1 1
16 65757 1 1 259 PHE HB2 H 4.611 10.959 14.871 1.00 . A A . 259 PHE HB2 1 1
16 65758 1 1 259 PHE HB3 H 5.322 11.872 16.197 1.00 . A A . 259 PHE HB3 1 1
16 65759 1 1 259 PHE HD1 H 2.339 10.248 14.933 1.00 . A A . 259 PHE HD1 1 1
16 65760 1 1 259 PHE HD2 H 3.879 12.810 17.961 1.00 . A A . 259 PHE HD2 1 1
16 65761 1 1 259 PHE HE1 H 0.331 9.842 16.291 1.00 . A A . 259 PHE HE1 1 1
16 65762 1 1 259 PHE HE2 H 1.874 12.407 19.325 1.00 . A A . 259 PHE HE2 1 1
16 65763 1 1 259 PHE HZ H 0.086 10.905 18.472 1.00 . A A . 259 PHE HZ 1 1
16 65764 1 1 259 PHE N N 5.526 13.151 13.755 1.00 . A A . 259 PHE N 1 1
16 65765 1 1 259 PHE O O 5.250 14.378 16.507 1.00 . A A . 259 PHE O 1 1
16 65766 1 1 260 LYS C C 2.803 16.560 17.183 1.00 . A A . 260 LYS C 1 1
16 65767 1 1 260 LYS CA C 3.685 16.574 15.942 1.00 . A A . 260 LYS CA 1 1
16 65768 1 1 260 LYS CB C 3.240 17.674 14.983 1.00 . A A . 260 LYS CB 1 1
16 65769 1 1 260 LYS CD C 3.344 18.565 12.627 1.00 . A A . 260 LYS CD 1 1
16 65770 1 1 260 LYS CE C 1.906 18.160 12.326 1.00 . A A . 260 LYS CE 1 1
16 65771 1 1 260 LYS CG C 3.986 17.649 13.658 1.00 . A A . 260 LYS CG 1 1
16 65772 1 1 260 LYS H H 2.969 15.164 14.543 1.00 . A A . 260 LYS H 1 1
16 65773 1 1 260 LYS HA H 4.708 16.754 16.238 1.00 . A A . 260 LYS HA 1 1
16 65774 1 1 260 LYS HB2 H 2.185 17.557 14.785 1.00 . A A . 260 LYS HB2 1 1
16 65775 1 1 260 LYS HB3 H 3.408 18.634 15.448 1.00 . A A . 260 LYS HB3 1 1
16 65776 1 1 260 LYS HD2 H 3.351 19.576 13.006 1.00 . A A . 260 LYS HD2 1 1
16 65777 1 1 260 LYS HD3 H 3.921 18.519 11.714 1.00 . A A . 260 LYS HD3 1 1
16 65778 1 1 260 LYS HE2 H 1.315 18.289 13.219 1.00 . A A . 260 LYS HE2 1 1
16 65779 1 1 260 LYS HE3 H 1.524 18.807 11.550 1.00 . A A . 260 LYS HE3 1 1
16 65780 1 1 260 LYS HG2 H 5.003 17.969 13.823 1.00 . A A . 260 LYS HG2 1 1
16 65781 1 1 260 LYS HG3 H 3.985 16.637 13.277 1.00 . A A . 260 LYS HG3 1 1
16 65782 1 1 260 LYS HZ1 H 0.791 16.503 11.703 1.00 . A A . 260 LYS HZ1 1 1
16 65783 1 1 260 LYS HZ2 H 2.169 16.097 12.600 1.00 . A A . 260 LYS HZ2 1 1
16 65784 1 1 260 LYS HZ3 H 2.327 16.605 10.994 1.00 . A A . 260 LYS HZ3 1 1
16 65785 1 1 260 LYS N N 3.634 15.293 15.258 1.00 . A A . 260 LYS N 1 1
16 65786 1 1 260 LYS NZ N 1.795 16.746 11.873 1.00 . A A . 260 LYS NZ 1 1
16 65787 1 1 260 LYS O O 1.633 16.979 17.086 1.00 . A A . 260 LYS O 1 1
16 65788 1 1 260 LYS OXT O 3.285 16.130 18.251 1.00 . A A . 260 LYS OXT 1 1
16 65789 2 2 1 ZN ZN ZN 0.747 -2.023 -1.309 1.00 . B A . 301 ZN ZN 1 1
16 65790 3 3 1 HOH H1 H 1.462 -1.743 -2.591 1.00 . C A . 401 HOH H1 1 1
16 65791 3 3 1 HOH H2 H 2.209 -2.757 -1.738 1.00 . C A . 401 HOH H2 1 1
16 65792 3 3 1 HOH O O 2.291 -2.235 -2.546 1.00 . C A . 401 HOH O 1 1
17 65793 1 1 1 MET C C 13.595 -17.480 -23.539 1.00 . A A . 1 MET C 1 1
17 65794 1 1 1 MET CA C 13.823 -18.712 -24.410 1.00 . A A . 1 MET CA 1 1
17 65795 1 1 1 MET CB C 15.314 -18.851 -24.731 1.00 . A A . 1 MET CB 1 1
17 65796 1 1 1 MET CE C 17.464 -21.858 -26.670 1.00 . A A . 1 MET CE 1 1
17 65797 1 1 1 MET CG C 15.663 -20.129 -25.474 1.00 . A A . 1 MET CG 1 1
17 65798 1 1 1 MET H1 H 13.122 -19.514 -26.203 1.00 . A A . 1 MET H1 1 1
17 65799 1 1 1 MET H2 H 13.369 -17.836 -26.248 1.00 . A A . 1 MET H2 1 1
17 65800 1 1 1 MET H3 H 12.024 -18.474 -25.429 1.00 . A A . 1 MET H3 1 1
17 65801 1 1 1 MET HA H 13.498 -19.585 -23.864 1.00 . A A . 1 MET HA 1 1
17 65802 1 1 1 MET HB2 H 15.621 -18.012 -25.338 1.00 . A A . 1 MET HB2 1 1
17 65803 1 1 1 MET HB3 H 15.872 -18.835 -23.805 1.00 . A A . 1 MET HB3 1 1
17 65804 1 1 1 MET HE1 H 18.480 -22.093 -26.950 1.00 . A A . 1 MET HE1 1 1
17 65805 1 1 1 MET HE2 H 16.849 -21.801 -27.557 1.00 . A A . 1 MET HE2 1 1
17 65806 1 1 1 MET HE3 H 17.081 -22.629 -26.018 1.00 . A A . 1 MET HE3 1 1
17 65807 1 1 1 MET HG2 H 15.355 -20.972 -24.874 1.00 . A A . 1 MET HG2 1 1
17 65808 1 1 1 MET HG3 H 15.126 -20.141 -26.412 1.00 . A A . 1 MET HG3 1 1
17 65809 1 1 1 MET N N 13.030 -18.629 -25.657 1.00 . A A . 1 MET N 1 1
17 65810 1 1 1 MET O O 13.729 -17.541 -22.314 1.00 . A A . 1 MET O 1 1
17 65811 1 1 1 MET SD S 17.427 -20.283 -25.816 1.00 . A A . 1 MET SD 1 1
17 65812 1 1 2 SER C C 11.536 -14.916 -23.126 1.00 . A A . 2 SER C 1 1
17 65813 1 1 2 SER CA C 13.016 -15.131 -23.425 1.00 . A A . 2 SER CA 1 1
17 65814 1 1 2 SER CB C 13.586 -13.944 -24.199 1.00 . A A . 2 SER CB 1 1
17 65815 1 1 2 SER H H 13.121 -16.365 -25.140 1.00 . A A . 2 SER H 1 1
17 65816 1 1 2 SER HA H 13.544 -15.216 -22.487 1.00 . A A . 2 SER HA 1 1
17 65817 1 1 2 SER HB2 H 13.216 -13.026 -23.770 1.00 . A A . 2 SER HB2 1 1
17 65818 1 1 2 SER HB3 H 14.664 -13.961 -24.139 1.00 . A A . 2 SER HB3 1 1
17 65819 1 1 2 SER HG H 13.995 -14.151 -26.109 1.00 . A A . 2 SER HG 1 1
17 65820 1 1 2 SER N N 13.236 -16.364 -24.161 1.00 . A A . 2 SER N 1 1
17 65821 1 1 2 SER O O 11.187 -14.245 -22.153 1.00 . A A . 2 SER O 1 1
17 65822 1 1 2 SER OG O 13.207 -13.995 -25.563 1.00 . A A . 2 SER OG 1 1
17 65823 1 1 3 HIS C C 8.676 -16.364 -22.753 1.00 . A A . 3 HIS C 1 1
17 65824 1 1 3 HIS CA C 9.221 -15.333 -23.739 1.00 . A A . 3 HIS CA 1 1
17 65825 1 1 3 HIS CB C 8.441 -15.372 -25.071 1.00 . A A . 3 HIS CB 1 1
17 65826 1 1 3 HIS CD2 C 7.989 -17.892 -25.544 1.00 . A A . 3 HIS CD2 1 1
17 65827 1 1 3 HIS CE1 C 8.952 -18.031 -27.502 1.00 . A A . 3 HIS CE1 1 1
17 65828 1 1 3 HIS CG C 8.495 -16.670 -25.831 1.00 . A A . 3 HIS CG 1 1
17 65829 1 1 3 HIS H H 10.986 -16.050 -24.691 1.00 . A A . 3 HIS H 1 1
17 65830 1 1 3 HIS HA H 9.083 -14.357 -23.297 1.00 . A A . 3 HIS HA 1 1
17 65831 1 1 3 HIS HB2 H 7.403 -15.164 -24.868 1.00 . A A . 3 HIS HB2 1 1
17 65832 1 1 3 HIS HB3 H 8.830 -14.597 -25.717 1.00 . A A . 3 HIS HB3 1 1
17 65833 1 1 3 HIS HD1 H 9.547 -16.068 -27.566 1.00 . A A . 3 HIS HD1 1 1
17 65834 1 1 3 HIS HD2 H 7.451 -18.165 -24.646 1.00 . A A . 3 HIS HD2 1 1
17 65835 1 1 3 HIS HE1 H 9.320 -18.416 -28.442 1.00 . A A . 3 HIS HE1 1 1
17 65836 1 1 3 HIS HE2 H 8.148 -19.699 -26.610 1.00 . A A . 3 HIS HE2 1 1
17 65837 1 1 3 HIS N N 10.659 -15.502 -23.940 1.00 . A A . 3 HIS N 1 1
17 65838 1 1 3 HIS ND1 N 9.092 -16.793 -27.068 1.00 . A A . 3 HIS ND1 1 1
17 65839 1 1 3 HIS NE2 N 8.286 -18.716 -26.596 1.00 . A A . 3 HIS NE2 1 1
17 65840 1 1 3 HIS O O 7.493 -16.705 -22.779 1.00 . A A . 3 HIS O 1 1
17 65841 1 1 4 HIS C C 8.487 -16.956 -19.710 1.00 . A A . 4 HIS C 1 1
17 65842 1 1 4 HIS CA C 9.139 -17.766 -20.822 1.00 . A A . 4 HIS CA 1 1
17 65843 1 1 4 HIS CB C 10.351 -18.538 -20.282 1.00 . A A . 4 HIS CB 1 1
17 65844 1 1 4 HIS CD2 C 9.526 -19.789 -18.148 1.00 . A A . 4 HIS CD2 1 1
17 65845 1 1 4 HIS CE1 C 9.753 -21.836 -18.882 1.00 . A A . 4 HIS CE1 1 1
17 65846 1 1 4 HIS CG C 9.996 -19.716 -19.417 1.00 . A A . 4 HIS CG 1 1
17 65847 1 1 4 HIS H H 10.487 -16.590 -21.949 1.00 . A A . 4 HIS H 1 1
17 65848 1 1 4 HIS HA H 8.417 -18.462 -21.227 1.00 . A A . 4 HIS HA 1 1
17 65849 1 1 4 HIS HB2 H 10.932 -18.904 -21.112 1.00 . A A . 4 HIS HB2 1 1
17 65850 1 1 4 HIS HB3 H 10.959 -17.867 -19.692 1.00 . A A . 4 HIS HB3 1 1
17 65851 1 1 4 HIS HD1 H 10.442 -21.298 -20.741 1.00 . A A . 4 HIS HD1 1 1
17 65852 1 1 4 HIS HD2 H 9.307 -18.955 -17.500 1.00 . A A . 4 HIS HD2 1 1
17 65853 1 1 4 HIS HE1 H 9.752 -22.915 -18.939 1.00 . A A . 4 HIS HE1 1 1
17 65854 1 1 4 HIS HE2 H 8.856 -21.473 -17.080 1.00 . A A . 4 HIS HE2 1 1
17 65855 1 1 4 HIS N N 9.547 -16.858 -21.884 1.00 . A A . 4 HIS N 1 1
17 65856 1 1 4 HIS ND1 N 10.126 -21.015 -19.844 1.00 . A A . 4 HIS ND1 1 1
17 65857 1 1 4 HIS NE2 N 9.384 -21.120 -17.839 1.00 . A A . 4 HIS NE2 1 1
17 65858 1 1 4 HIS O O 9.172 -16.405 -18.853 1.00 . A A . 4 HIS O 1 1
17 65859 1 1 5 TRP C C 6.138 -16.793 -17.523 1.00 . A A . 5 TRP C 1 1
17 65860 1 1 5 TRP CA C 6.455 -16.026 -18.800 1.00 . A A . 5 TRP CA 1 1
17 65861 1 1 5 TRP CB C 5.168 -15.500 -19.436 1.00 . A A . 5 TRP CB 1 1
17 65862 1 1 5 TRP CD1 C 4.949 -13.013 -18.889 1.00 . A A . 5 TRP CD1 1 1
17 65863 1 1 5 TRP CD2 C 3.579 -14.329 -17.708 1.00 . A A . 5 TRP CD2 1 1
17 65864 1 1 5 TRP CE2 C 3.370 -12.994 -17.316 1.00 . A A . 5 TRP CE2 1 1
17 65865 1 1 5 TRP CE3 C 2.826 -15.335 -17.097 1.00 . A A . 5 TRP CE3 1 1
17 65866 1 1 5 TRP CG C 4.597 -14.318 -18.715 1.00 . A A . 5 TRP CG 1 1
17 65867 1 1 5 TRP CH2 C 1.717 -13.644 -15.765 1.00 . A A . 5 TRP CH2 1 1
17 65868 1 1 5 TRP CZ2 C 2.439 -12.639 -16.344 1.00 . A A . 5 TRP CZ2 1 1
17 65869 1 1 5 TRP CZ3 C 1.903 -14.983 -16.132 1.00 . A A . 5 TRP CZ3 1 1
17 65870 1 1 5 TRP H H 6.662 -17.398 -20.402 1.00 . A A . 5 TRP H 1 1
17 65871 1 1 5 TRP HA H 7.093 -15.191 -18.556 1.00 . A A . 5 TRP HA 1 1
17 65872 1 1 5 TRP HB2 H 5.370 -15.205 -20.454 1.00 . A A . 5 TRP HB2 1 1
17 65873 1 1 5 TRP HB3 H 4.425 -16.284 -19.433 1.00 . A A . 5 TRP HB3 1 1
17 65874 1 1 5 TRP HD1 H 5.699 -12.672 -19.587 1.00 . A A . 5 TRP HD1 1 1
17 65875 1 1 5 TRP HE1 H 4.293 -11.225 -17.990 1.00 . A A . 5 TRP HE1 1 1
17 65876 1 1 5 TRP HE3 H 2.955 -16.374 -17.368 1.00 . A A . 5 TRP HE3 1 1
17 65877 1 1 5 TRP HH2 H 0.986 -13.415 -15.005 1.00 . A A . 5 TRP HH2 1 1
17 65878 1 1 5 TRP HZ2 H 2.283 -11.613 -16.049 1.00 . A A . 5 TRP HZ2 1 1
17 65879 1 1 5 TRP HZ3 H 1.312 -15.746 -15.649 1.00 . A A . 5 TRP HZ3 1 1
17 65880 1 1 5 TRP N N 7.170 -16.871 -19.738 1.00 . A A . 5 TRP N 1 1
17 65881 1 1 5 TRP NE1 N 4.217 -12.212 -18.051 1.00 . A A . 5 TRP NE1 1 1
17 65882 1 1 5 TRP O O 5.775 -17.969 -17.567 1.00 . A A . 5 TRP O 1 1
17 65883 1 1 6 GLY C C 6.249 -15.786 -13.972 1.00 . A A . 6 GLY C 1 1
17 65884 1 1 6 GLY CA C 6.009 -16.744 -15.117 1.00 . A A . 6 GLY CA 1 1
17 65885 1 1 6 GLY H H 6.576 -15.186 -16.417 1.00 . A A . 6 GLY H 1 1
17 65886 1 1 6 GLY HA2 H 4.980 -17.070 -15.096 1.00 . A A . 6 GLY HA2 1 1
17 65887 1 1 6 GLY HA3 H 6.654 -17.602 -14.997 1.00 . A A . 6 GLY HA3 1 1
17 65888 1 1 6 GLY N N 6.281 -16.122 -16.391 1.00 . A A . 6 GLY N 1 1
17 65889 1 1 6 GLY O O 6.891 -14.750 -14.153 1.00 . A A . 6 GLY O 1 1
17 65890 1 1 7 TYR C C 7.190 -15.610 -10.907 1.00 . A A . 7 TYR C 1 1
17 65891 1 1 7 TYR CA C 5.893 -15.272 -11.634 1.00 . A A . 7 TYR CA 1 1
17 65892 1 1 7 TYR CB C 4.705 -15.434 -10.680 1.00 . A A . 7 TYR CB 1 1
17 65893 1 1 7 TYR CD1 C 2.956 -13.767 -11.422 1.00 . A A . 7 TYR CD1 1 1
17 65894 1 1 7 TYR CD2 C 2.509 -16.087 -11.747 1.00 . A A . 7 TYR CD2 1 1
17 65895 1 1 7 TYR CE1 C 1.730 -13.450 -11.978 1.00 . A A . 7 TYR CE1 1 1
17 65896 1 1 7 TYR CE2 C 1.285 -15.778 -12.305 1.00 . A A . 7 TYR CE2 1 1
17 65897 1 1 7 TYR CG C 3.365 -15.088 -11.296 1.00 . A A . 7 TYR CG 1 1
17 65898 1 1 7 TYR CZ C 0.899 -14.459 -12.418 1.00 . A A . 7 TYR CZ 1 1
17 65899 1 1 7 TYR H H 5.213 -16.957 -12.731 1.00 . A A . 7 TYR H 1 1
17 65900 1 1 7 TYR HA H 5.937 -14.246 -11.970 1.00 . A A . 7 TYR HA 1 1
17 65901 1 1 7 TYR HB2 H 4.658 -16.462 -10.348 1.00 . A A . 7 TYR HB2 1 1
17 65902 1 1 7 TYR HB3 H 4.851 -14.791 -9.823 1.00 . A A . 7 TYR HB3 1 1
17 65903 1 1 7 TYR HD1 H 3.609 -12.980 -11.076 1.00 . A A . 7 TYR HD1 1 1
17 65904 1 1 7 TYR HD2 H 2.812 -17.120 -11.657 1.00 . A A . 7 TYR HD2 1 1
17 65905 1 1 7 TYR HE1 H 1.429 -12.417 -12.067 1.00 . A A . 7 TYR HE1 1 1
17 65906 1 1 7 TYR HE2 H 0.634 -16.567 -12.650 1.00 . A A . 7 TYR HE2 1 1
17 65907 1 1 7 TYR HH H -0.218 -13.395 -13.579 1.00 . A A . 7 TYR HH 1 1
17 65908 1 1 7 TYR N N 5.727 -16.118 -12.804 1.00 . A A . 7 TYR N 1 1
17 65909 1 1 7 TYR O O 7.251 -16.586 -10.155 1.00 . A A . 7 TYR O 1 1
17 65910 1 1 7 TYR OH O -0.321 -14.149 -12.976 1.00 . A A . 7 TYR OH 1 1
17 65911 1 1 8 GLY C C 10.559 -15.599 -11.298 1.00 . A A . 8 GLY C 1 1
17 65912 1 1 8 GLY CA C 9.475 -14.992 -10.429 1.00 . A A . 8 GLY CA 1 1
17 65913 1 1 8 GLY H H 8.162 -14.126 -11.841 1.00 . A A . 8 GLY H 1 1
17 65914 1 1 8 GLY HA2 H 9.812 -14.030 -10.071 1.00 . A A . 8 GLY HA2 1 1
17 65915 1 1 8 GLY HA3 H 9.303 -15.641 -9.585 1.00 . A A . 8 GLY HA3 1 1
17 65916 1 1 8 GLY N N 8.227 -14.816 -11.146 1.00 . A A . 8 GLY N 1 1
17 65917 1 1 8 GLY O O 10.264 -16.242 -12.303 1.00 . A A . 8 GLY O 1 1
17 65918 1 1 9 LYS C C 12.838 -17.494 -11.614 1.00 . A A . 9 LYS C 1 1
17 65919 1 1 9 LYS CA C 12.949 -15.968 -11.622 1.00 . A A . 9 LYS CA 1 1
17 65920 1 1 9 LYS CB C 14.255 -15.527 -10.951 1.00 . A A . 9 LYS CB 1 1
17 65921 1 1 9 LYS CD C 16.761 -15.579 -10.911 1.00 . A A . 9 LYS CD 1 1
17 65922 1 1 9 LYS CE C 18.032 -15.968 -11.648 1.00 . A A . 9 LYS CE 1 1
17 65923 1 1 9 LYS CG C 15.513 -15.915 -11.712 1.00 . A A . 9 LYS CG 1 1
17 65924 1 1 9 LYS H H 11.981 -14.774 -10.158 1.00 . A A . 9 LYS H 1 1
17 65925 1 1 9 LYS HA H 12.936 -15.617 -12.642 1.00 . A A . 9 LYS HA 1 1
17 65926 1 1 9 LYS HB2 H 14.247 -14.451 -10.848 1.00 . A A . 9 LYS HB2 1 1
17 65927 1 1 9 LYS HB3 H 14.307 -15.970 -9.968 1.00 . A A . 9 LYS HB3 1 1
17 65928 1 1 9 LYS HD2 H 16.778 -14.517 -10.725 1.00 . A A . 9 LYS HD2 1 1
17 65929 1 1 9 LYS HD3 H 16.725 -16.108 -9.970 1.00 . A A . 9 LYS HD3 1 1
17 65930 1 1 9 LYS HE2 H 18.870 -15.856 -10.976 1.00 . A A . 9 LYS HE2 1 1
17 65931 1 1 9 LYS HE3 H 17.953 -17.002 -11.952 1.00 . A A . 9 LYS HE3 1 1
17 65932 1 1 9 LYS HG2 H 15.492 -16.978 -11.903 1.00 . A A . 9 LYS HG2 1 1
17 65933 1 1 9 LYS HG3 H 15.537 -15.378 -12.647 1.00 . A A . 9 LYS HG3 1 1
17 65934 1 1 9 LYS HZ1 H 18.310 -14.119 -12.583 1.00 . A A . 9 LYS HZ1 1 1
17 65935 1 1 9 LYS HZ2 H 17.494 -15.255 -13.536 1.00 . A A . 9 LYS HZ2 1 1
17 65936 1 1 9 LYS HZ3 H 19.165 -15.394 -13.309 1.00 . A A . 9 LYS HZ3 1 1
17 65937 1 1 9 LYS N N 11.813 -15.375 -10.921 1.00 . A A . 9 LYS N 1 1
17 65938 1 1 9 LYS NZ N 18.264 -15.128 -12.851 1.00 . A A . 9 LYS NZ 1 1
17 65939 1 1 9 LYS O O 12.286 -18.073 -10.673 1.00 . A A . 9 LYS O 1 1
17 65940 1 1 10 HIS C C 11.868 -20.039 -13.239 1.00 . A A . 10 HIS C 1 1
17 65941 1 1 10 HIS CA C 13.277 -19.595 -12.859 1.00 . A A . 10 HIS CA 1 1
17 65942 1 1 10 HIS CB C 13.746 -20.364 -11.615 1.00 . A A . 10 HIS CB 1 1
17 65943 1 1 10 HIS CD2 C 15.928 -19.420 -10.577 1.00 . A A . 10 HIS CD2 1 1
17 65944 1 1 10 HIS CE1 C 17.345 -20.803 -11.506 1.00 . A A . 10 HIS CE1 1 1
17 65945 1 1 10 HIS CG C 15.216 -20.269 -11.354 1.00 . A A . 10 HIS CG 1 1
17 65946 1 1 10 HIS H H 13.793 -17.600 -13.368 1.00 . A A . 10 HIS H 1 1
17 65947 1 1 10 HIS HA H 13.935 -19.841 -13.679 1.00 . A A . 10 HIS HA 1 1
17 65948 1 1 10 HIS HB2 H 13.232 -19.977 -10.748 1.00 . A A . 10 HIS HB2 1 1
17 65949 1 1 10 HIS HB3 H 13.497 -21.408 -11.735 1.00 . A A . 10 HIS HB3 1 1
17 65950 1 1 10 HIS HD1 H 15.930 -21.863 -12.547 1.00 . A A . 10 HIS HD1 1 1
17 65951 1 1 10 HIS HD2 H 15.529 -18.612 -9.978 1.00 . A A . 10 HIS HD2 1 1
17 65952 1 1 10 HIS HE1 H 18.260 -21.303 -11.788 1.00 . A A . 10 HIS HE1 1 1
17 65953 1 1 10 HIS HE2 H 17.972 -19.470 -10.083 1.00 . A A . 10 HIS HE2 1 1
17 65954 1 1 10 HIS N N 13.348 -18.133 -12.674 1.00 . A A . 10 HIS N 1 1
17 65955 1 1 10 HIS ND1 N 16.136 -21.122 -11.921 1.00 . A A . 10 HIS ND1 1 1
17 65956 1 1 10 HIS NE2 N 17.249 -19.774 -10.689 1.00 . A A . 10 HIS NE2 1 1
17 65957 1 1 10 HIS O O 11.689 -20.823 -14.171 1.00 . A A . 10 HIS O 1 1
17 65958 1 1 11 ASN C C 9.002 -19.037 -14.003 1.00 . A A . 11 ASN C 1 1
17 65959 1 1 11 ASN CA C 9.480 -19.851 -12.805 1.00 . A A . 11 ASN CA 1 1
17 65960 1 1 11 ASN CB C 8.620 -19.538 -11.576 1.00 . A A . 11 ASN CB 1 1
17 65961 1 1 11 ASN CG C 7.156 -19.896 -11.760 1.00 . A A . 11 ASN CG 1 1
17 65962 1 1 11 ASN H H 11.086 -18.924 -11.778 1.00 . A A . 11 ASN H 1 1
17 65963 1 1 11 ASN HA H 9.411 -20.904 -13.036 1.00 . A A . 11 ASN HA 1 1
17 65964 1 1 11 ASN HB2 H 9.001 -20.092 -10.731 1.00 . A A . 11 ASN HB2 1 1
17 65965 1 1 11 ASN HB3 H 8.687 -18.481 -11.364 1.00 . A A . 11 ASN HB3 1 1
17 65966 1 1 11 ASN HD21 H 6.618 -18.355 -10.621 1.00 . A A . 11 ASN HD21 1 1
17 65967 1 1 11 ASN HD22 H 5.325 -19.319 -11.253 1.00 . A A . 11 ASN HD22 1 1
17 65968 1 1 11 ASN N N 10.874 -19.532 -12.522 1.00 . A A . 11 ASN N 1 1
17 65969 1 1 11 ASN ND2 N 6.278 -19.114 -11.151 1.00 . A A . 11 ASN ND2 1 1
17 65970 1 1 11 ASN O O 7.990 -19.348 -14.628 1.00 . A A . 11 ASN O 1 1
17 65971 1 1 11 ASN OD1 O 6.816 -20.866 -12.441 1.00 . A A . 11 ASN OD1 1 1
17 65972 1 1 12 GLY C C 10.710 -16.818 -16.228 1.00 . A A . 12 GLY C 1 1
17 65973 1 1 12 GLY CA C 9.460 -17.177 -15.462 1.00 . A A . 12 GLY CA 1 1
17 65974 1 1 12 GLY H H 10.542 -17.799 -13.770 1.00 . A A . 12 GLY H 1 1
17 65975 1 1 12 GLY HA2 H 8.781 -17.705 -16.116 1.00 . A A . 12 GLY HA2 1 1
17 65976 1 1 12 GLY HA3 H 8.986 -16.270 -15.119 1.00 . A A . 12 GLY HA3 1 1
17 65977 1 1 12 GLY N N 9.762 -18.009 -14.326 1.00 . A A . 12 GLY N 1 1
17 65978 1 1 12 GLY O O 11.486 -17.703 -16.594 1.00 . A A . 12 GLY O 1 1
17 65979 1 1 13 PRO C C 13.395 -15.190 -16.343 1.00 . A A . 13 PRO C 1 1
17 65980 1 1 13 PRO CA C 12.131 -15.072 -17.194 1.00 . A A . 13 PRO CA 1 1
17 65981 1 1 13 PRO CB C 11.813 -13.612 -17.512 1.00 . A A . 13 PRO CB 1 1
17 65982 1 1 13 PRO CD C 10.074 -14.409 -16.067 1.00 . A A . 13 PRO CD 1 1
17 65983 1 1 13 PRO CG C 10.861 -13.185 -16.447 1.00 . A A . 13 PRO CG 1 1
17 65984 1 1 13 PRO HA H 12.268 -15.623 -18.111 1.00 . A A . 13 PRO HA 1 1
17 65985 1 1 13 PRO HB2 H 12.723 -13.030 -17.490 1.00 . A A . 13 PRO HB2 1 1
17 65986 1 1 13 PRO HB3 H 11.363 -13.544 -18.492 1.00 . A A . 13 PRO HB3 1 1
17 65987 1 1 13 PRO HD2 H 9.897 -14.427 -15.002 1.00 . A A . 13 PRO HD2 1 1
17 65988 1 1 13 PRO HD3 H 9.137 -14.437 -16.605 1.00 . A A . 13 PRO HD3 1 1
17 65989 1 1 13 PRO HG2 H 11.409 -12.814 -15.594 1.00 . A A . 13 PRO HG2 1 1
17 65990 1 1 13 PRO HG3 H 10.201 -12.421 -16.830 1.00 . A A . 13 PRO HG3 1 1
17 65991 1 1 13 PRO N N 10.946 -15.526 -16.474 1.00 . A A . 13 PRO N 1 1
17 65992 1 1 13 PRO O O 13.427 -14.772 -15.183 1.00 . A A . 13 PRO O 1 1
17 65993 1 1 14 GLU C C 16.603 -14.817 -16.298 1.00 . A A . 14 GLU C 1 1
17 65994 1 1 14 GLU CA C 15.674 -16.021 -16.219 1.00 . A A . 14 GLU CA 1 1
17 65995 1 1 14 GLU CB C 16.360 -17.256 -16.800 1.00 . A A . 14 GLU CB 1 1
17 65996 1 1 14 GLU CD C 18.380 -18.757 -16.817 1.00 . A A . 14 GLU CD 1 1
17 65997 1 1 14 GLU CG C 17.721 -17.550 -16.194 1.00 . A A . 14 GLU CG 1 1
17 65998 1 1 14 GLU H H 14.362 -16.006 -17.884 1.00 . A A . 14 GLU H 1 1
17 65999 1 1 14 GLU HA H 15.432 -16.207 -15.182 1.00 . A A . 14 GLU HA 1 1
17 66000 1 1 14 GLU HB2 H 15.727 -18.116 -16.638 1.00 . A A . 14 GLU HB2 1 1
17 66001 1 1 14 GLU HB3 H 16.490 -17.114 -17.864 1.00 . A A . 14 GLU HB3 1 1
17 66002 1 1 14 GLU HG2 H 18.361 -16.692 -16.343 1.00 . A A . 14 GLU HG2 1 1
17 66003 1 1 14 GLU HG3 H 17.600 -17.728 -15.135 1.00 . A A . 14 GLU HG3 1 1
17 66004 1 1 14 GLU N N 14.430 -15.765 -16.930 1.00 . A A . 14 GLU N 1 1
17 66005 1 1 14 GLU O O 17.233 -14.439 -15.312 1.00 . A A . 14 GLU O 1 1
17 66006 1 1 14 GLU OE1 O 19.074 -18.597 -17.840 1.00 . A A . 14 GLU OE1 1 1
17 66007 1 1 14 GLU OE2 O 18.209 -19.874 -16.282 1.00 . A A . 14 GLU OE2 1 1
17 66008 1 1 15 HIS C C 16.802 -11.778 -17.791 1.00 . A A . 15 HIS C 1 1
17 66009 1 1 15 HIS CA C 17.574 -13.091 -17.715 1.00 . A A . 15 HIS CA 1 1
17 66010 1 1 15 HIS CB C 18.408 -13.317 -18.988 1.00 . A A . 15 HIS CB 1 1
17 66011 1 1 15 HIS CD2 C 17.272 -12.444 -21.152 1.00 . A A . 15 HIS CD2 1 1
17 66012 1 1 15 HIS CE1 C 16.444 -14.337 -21.862 1.00 . A A . 15 HIS CE1 1 1
17 66013 1 1 15 HIS CG C 17.614 -13.399 -20.257 1.00 . A A . 15 HIS CG 1 1
17 66014 1 1 15 HIS H H 16.068 -14.502 -18.190 1.00 . A A . 15 HIS H 1 1
17 66015 1 1 15 HIS HA H 18.245 -13.038 -16.870 1.00 . A A . 15 HIS HA 1 1
17 66016 1 1 15 HIS HB2 H 19.108 -12.503 -19.094 1.00 . A A . 15 HIS HB2 1 1
17 66017 1 1 15 HIS HB3 H 18.961 -14.241 -18.883 1.00 . A A . 15 HIS HB3 1 1
17 66018 1 1 15 HIS HD1 H 17.172 -15.467 -20.310 1.00 . A A . 15 HIS HD1 1 1
17 66019 1 1 15 HIS HD2 H 17.534 -11.397 -21.099 1.00 . A A . 15 HIS HD2 1 1
17 66020 1 1 15 HIS HE1 H 15.927 -15.073 -22.460 1.00 . A A . 15 HIS HE1 1 1
17 66021 1 1 15 HIS HE2 H 16.354 -12.652 -23.032 1.00 . A A . 15 HIS HE2 1 1
17 66022 1 1 15 HIS N N 16.663 -14.207 -17.470 1.00 . A A . 15 HIS N 1 1
17 66023 1 1 15 HIS ND1 N 17.079 -14.572 -20.733 1.00 . A A . 15 HIS ND1 1 1
17 66024 1 1 15 HIS NE2 N 16.545 -13.052 -22.141 1.00 . A A . 15 HIS NE2 1 1
17 66025 1 1 15 HIS O O 17.221 -10.841 -18.466 1.00 . A A . 15 HIS O 1 1
17 66026 1 1 16 TRP C C 15.504 -9.277 -16.899 1.00 . A A . 16 TRP C 1 1
17 66027 1 1 16 TRP CA C 14.752 -10.587 -17.131 1.00 . A A . 16 TRP CA 1 1
17 66028 1 1 16 TRP CB C 13.675 -10.751 -16.055 1.00 . A A . 16 TRP CB 1 1
17 66029 1 1 16 TRP CD1 C 11.470 -9.782 -16.924 1.00 . A A . 16 TRP CD1 1 1
17 66030 1 1 16 TRP CD2 C 12.487 -8.500 -15.398 1.00 . A A . 16 TRP CD2 1 1
17 66031 1 1 16 TRP CE2 C 11.294 -7.866 -15.794 1.00 . A A . 16 TRP CE2 1 1
17 66032 1 1 16 TRP CE3 C 13.294 -7.877 -14.442 1.00 . A A . 16 TRP CE3 1 1
17 66033 1 1 16 TRP CG C 12.581 -9.727 -16.135 1.00 . A A . 16 TRP CG 1 1
17 66034 1 1 16 TRP CH2 C 11.700 -6.054 -14.336 1.00 . A A . 16 TRP CH2 1 1
17 66035 1 1 16 TRP CZ2 C 10.891 -6.640 -15.269 1.00 . A A . 16 TRP CZ2 1 1
17 66036 1 1 16 TRP CZ3 C 12.894 -6.660 -13.922 1.00 . A A . 16 TRP CZ3 1 1
17 66037 1 1 16 TRP H H 15.406 -12.528 -16.580 1.00 . A A . 16 TRP H 1 1
17 66038 1 1 16 TRP HA H 14.275 -10.547 -18.099 1.00 . A A . 16 TRP HA 1 1
17 66039 1 1 16 TRP HB2 H 13.224 -11.725 -16.150 1.00 . A A . 16 TRP HB2 1 1
17 66040 1 1 16 TRP HB3 H 14.136 -10.670 -15.081 1.00 . A A . 16 TRP HB3 1 1
17 66041 1 1 16 TRP HD1 H 11.247 -10.591 -17.604 1.00 . A A . 16 TRP HD1 1 1
17 66042 1 1 16 TRP HE1 H 9.835 -8.479 -17.183 1.00 . A A . 16 TRP HE1 1 1
17 66043 1 1 16 TRP HE3 H 14.218 -8.328 -14.109 1.00 . A A . 16 TRP HE3 1 1
17 66044 1 1 16 TRP HH2 H 11.427 -5.103 -13.903 1.00 . A A . 16 TRP HH2 1 1
17 66045 1 1 16 TRP HZ2 H 9.974 -6.161 -15.577 1.00 . A A . 16 TRP HZ2 1 1
17 66046 1 1 16 TRP HZ3 H 13.505 -6.165 -13.183 1.00 . A A . 16 TRP HZ3 1 1
17 66047 1 1 16 TRP N N 15.650 -11.747 -17.120 1.00 . A A . 16 TRP N 1 1
17 66048 1 1 16 TRP NE1 N 10.691 -8.670 -16.725 1.00 . A A . 16 TRP NE1 1 1
17 66049 1 1 16 TRP O O 15.249 -8.281 -17.572 1.00 . A A . 16 TRP O 1 1
17 66050 1 1 17 HIS C C 18.107 -7.619 -16.700 1.00 . A A . 17 HIS C 1 1
17 66051 1 1 17 HIS CA C 17.165 -8.068 -15.589 1.00 . A A . 17 HIS CA 1 1
17 66052 1 1 17 HIS CB C 17.960 -8.280 -14.295 1.00 . A A . 17 HIS CB 1 1
17 66053 1 1 17 HIS CD2 C 16.301 -9.562 -12.759 1.00 . A A . 17 HIS CD2 1 1
17 66054 1 1 17 HIS CE1 C 16.238 -8.134 -11.102 1.00 . A A . 17 HIS CE1 1 1
17 66055 1 1 17 HIS CG C 17.109 -8.526 -13.084 1.00 . A A . 17 HIS CG 1 1
17 66056 1 1 17 HIS H H 16.696 -10.138 -15.526 1.00 . A A . 17 HIS H 1 1
17 66057 1 1 17 HIS HA H 16.431 -7.292 -15.424 1.00 . A A . 17 HIS HA 1 1
17 66058 1 1 17 HIS HB2 H 18.612 -9.131 -14.418 1.00 . A A . 17 HIS HB2 1 1
17 66059 1 1 17 HIS HB3 H 18.560 -7.401 -14.106 1.00 . A A . 17 HIS HB3 1 1
17 66060 1 1 17 HIS HD1 H 17.537 -6.789 -11.956 1.00 . A A . 17 HIS HD1 1 1
17 66061 1 1 17 HIS HD2 H 16.107 -10.436 -13.364 1.00 . A A . 17 HIS HD2 1 1
17 66062 1 1 17 HIS HE1 H 15.997 -7.661 -10.162 1.00 . A A . 17 HIS HE1 1 1
17 66063 1 1 17 HIS HE2 H 15.338 -9.972 -10.936 1.00 . A A . 17 HIS HE2 1 1
17 66064 1 1 17 HIS N N 16.450 -9.287 -15.964 1.00 . A A . 17 HIS N 1 1
17 66065 1 1 17 HIS ND1 N 17.044 -7.650 -12.026 1.00 . A A . 17 HIS ND1 1 1
17 66066 1 1 17 HIS NE2 N 15.771 -9.297 -11.521 1.00 . A A . 17 HIS NE2 1 1
17 66067 1 1 17 HIS O O 18.464 -6.447 -16.789 1.00 . A A . 17 HIS O 1 1
17 66068 1 1 18 LYS C C 18.568 -7.820 -19.875 1.00 . A A . 18 LYS C 1 1
17 66069 1 1 18 LYS CA C 19.382 -8.251 -18.664 1.00 . A A . 18 LYS CA 1 1
17 66070 1 1 18 LYS CB C 20.234 -9.465 -19.031 1.00 . A A . 18 LYS CB 1 1
17 66071 1 1 18 LYS CD C 21.971 -11.136 -18.369 1.00 . A A . 18 LYS CD 1 1
17 66072 1 1 18 LYS CE C 22.880 -11.653 -17.268 1.00 . A A . 18 LYS CE 1 1
17 66073 1 1 18 LYS CG C 21.134 -9.955 -17.911 1.00 . A A . 18 LYS CG 1 1
17 66074 1 1 18 LYS H H 18.192 -9.481 -17.420 1.00 . A A . 18 LYS H 1 1
17 66075 1 1 18 LYS HA H 20.030 -7.439 -18.368 1.00 . A A . 18 LYS HA 1 1
17 66076 1 1 18 LYS HB2 H 19.579 -10.275 -19.316 1.00 . A A . 18 LYS HB2 1 1
17 66077 1 1 18 LYS HB3 H 20.857 -9.207 -19.875 1.00 . A A . 18 LYS HB3 1 1
17 66078 1 1 18 LYS HD2 H 21.311 -11.933 -18.675 1.00 . A A . 18 LYS HD2 1 1
17 66079 1 1 18 LYS HD3 H 22.579 -10.830 -19.208 1.00 . A A . 18 LYS HD3 1 1
17 66080 1 1 18 LYS HE2 H 23.490 -10.838 -16.907 1.00 . A A . 18 LYS HE2 1 1
17 66081 1 1 18 LYS HE3 H 22.270 -12.032 -16.461 1.00 . A A . 18 LYS HE3 1 1
17 66082 1 1 18 LYS HG2 H 21.791 -9.153 -17.610 1.00 . A A . 18 LYS HG2 1 1
17 66083 1 1 18 LYS HG3 H 20.524 -10.258 -17.073 1.00 . A A . 18 LYS HG3 1 1
17 66084 1 1 18 LYS HZ1 H 23.192 -13.510 -18.176 1.00 . A A . 18 LYS HZ1 1 1
17 66085 1 1 18 LYS HZ2 H 24.334 -13.128 -16.974 1.00 . A A . 18 LYS HZ2 1 1
17 66086 1 1 18 LYS HZ3 H 24.413 -12.372 -18.493 1.00 . A A . 18 LYS HZ3 1 1
17 66087 1 1 18 LYS N N 18.504 -8.559 -17.545 1.00 . A A . 18 LYS N 1 1
17 66088 1 1 18 LYS NZ N 23.765 -12.740 -17.760 1.00 . A A . 18 LYS NZ 1 1
17 66089 1 1 18 LYS O O 18.987 -6.961 -20.646 1.00 . A A . 18 LYS O 1 1
17 66090 1 1 19 ASP C C 15.861 -6.779 -21.008 1.00 . A A . 19 ASP C 1 1
17 66091 1 1 19 ASP CA C 16.531 -8.138 -21.173 1.00 . A A . 19 ASP CA 1 1
17 66092 1 1 19 ASP CB C 15.474 -9.233 -21.326 1.00 . A A . 19 ASP CB 1 1
17 66093 1 1 19 ASP CG C 14.718 -9.124 -22.631 1.00 . A A . 19 ASP CG 1 1
17 66094 1 1 19 ASP H H 17.111 -9.091 -19.369 1.00 . A A . 19 ASP H 1 1
17 66095 1 1 19 ASP HA H 17.146 -8.118 -22.060 1.00 . A A . 19 ASP HA 1 1
17 66096 1 1 19 ASP HB2 H 15.954 -10.198 -21.292 1.00 . A A . 19 ASP HB2 1 1
17 66097 1 1 19 ASP HB3 H 14.767 -9.158 -20.513 1.00 . A A . 19 ASP HB3 1 1
17 66098 1 1 19 ASP N N 17.398 -8.427 -20.033 1.00 . A A . 19 ASP N 1 1
17 66099 1 1 19 ASP O O 15.477 -6.132 -21.986 1.00 . A A . 19 ASP O 1 1
17 66100 1 1 19 ASP OD1 O 15.285 -9.493 -23.681 1.00 . A A . 19 ASP OD1 1 1
17 66101 1 1 19 ASP OD2 O 13.550 -8.687 -22.620 1.00 . A A . 19 ASP OD2 1 1
17 66102 1 1 20 PHE C C 16.223 -4.165 -18.809 1.00 . A A . 20 PHE C 1 1
17 66103 1 1 20 PHE CA C 15.160 -5.051 -19.447 1.00 . A A . 20 PHE CA 1 1
17 66104 1 1 20 PHE CB C 13.957 -5.205 -18.509 1.00 . A A . 20 PHE CB 1 1
17 66105 1 1 20 PHE CD1 C 12.691 -7.215 -19.313 1.00 . A A . 20 PHE CD1 1 1
17 66106 1 1 20 PHE CD2 C 11.699 -5.067 -19.606 1.00 . A A . 20 PHE CD2 1 1
17 66107 1 1 20 PHE CE1 C 11.593 -7.806 -19.906 1.00 . A A . 20 PHE CE1 1 1
17 66108 1 1 20 PHE CE2 C 10.597 -5.654 -20.200 1.00 . A A . 20 PHE CE2 1 1
17 66109 1 1 20 PHE CG C 12.758 -5.840 -19.157 1.00 . A A . 20 PHE CG 1 1
17 66110 1 1 20 PHE CZ C 10.540 -7.005 -20.362 1.00 . A A . 20 PHE CZ 1 1
17 66111 1 1 20 PHE H H 16.039 -6.924 -19.029 1.00 . A A . 20 PHE H 1 1
17 66112 1 1 20 PHE HA H 14.833 -4.596 -20.370 1.00 . A A . 20 PHE HA 1 1
17 66113 1 1 20 PHE HB2 H 14.243 -5.818 -17.667 1.00 . A A . 20 PHE HB2 1 1
17 66114 1 1 20 PHE HB3 H 13.662 -4.229 -18.151 1.00 . A A . 20 PHE HB3 1 1
17 66115 1 1 20 PHE HD1 H 13.510 -7.828 -18.966 1.00 . A A . 20 PHE HD1 1 1
17 66116 1 1 20 PHE HD2 H 11.739 -3.994 -19.489 1.00 . A A . 20 PHE HD2 1 1
17 66117 1 1 20 PHE HE1 H 11.555 -8.880 -20.023 1.00 . A A . 20 PHE HE1 1 1
17 66118 1 1 20 PHE HE2 H 9.778 -5.042 -20.546 1.00 . A A . 20 PHE HE2 1 1
17 66119 1 1 20 PHE HZ H 9.678 -7.458 -20.829 1.00 . A A . 20 PHE HZ 1 1
17 66120 1 1 20 PHE N N 15.729 -6.351 -19.763 1.00 . A A . 20 PHE N 1 1
17 66121 1 1 20 PHE O O 16.431 -4.215 -17.596 1.00 . A A . 20 PHE O 1 1
17 66122 1 1 21 PRO C C 17.599 -1.591 -17.982 1.00 . A A . 21 PRO C 1 1
17 66123 1 1 21 PRO CA C 18.006 -2.479 -19.156 1.00 . A A . 21 PRO CA 1 1
17 66124 1 1 21 PRO CB C 18.330 -1.628 -20.384 1.00 . A A . 21 PRO CB 1 1
17 66125 1 1 21 PRO CD C 16.713 -3.232 -21.076 1.00 . A A . 21 PRO CD 1 1
17 66126 1 1 21 PRO CG C 17.920 -2.467 -21.538 1.00 . A A . 21 PRO CG 1 1
17 66127 1 1 21 PRO HA H 18.877 -3.054 -18.878 1.00 . A A . 21 PRO HA 1 1
17 66128 1 1 21 PRO HB2 H 17.769 -0.705 -20.344 1.00 . A A . 21 PRO HB2 1 1
17 66129 1 1 21 PRO HB3 H 19.387 -1.413 -20.407 1.00 . A A . 21 PRO HB3 1 1
17 66130 1 1 21 PRO HD2 H 15.811 -2.679 -21.293 1.00 . A A . 21 PRO HD2 1 1
17 66131 1 1 21 PRO HD3 H 16.682 -4.206 -21.543 1.00 . A A . 21 PRO HD3 1 1
17 66132 1 1 21 PRO HG2 H 17.668 -1.839 -22.381 1.00 . A A . 21 PRO HG2 1 1
17 66133 1 1 21 PRO HG3 H 18.716 -3.147 -21.802 1.00 . A A . 21 PRO HG3 1 1
17 66134 1 1 21 PRO N N 16.920 -3.353 -19.623 1.00 . A A . 21 PRO N 1 1
17 66135 1 1 21 PRO O O 18.434 -1.232 -17.153 1.00 . A A . 21 PRO O 1 1
17 66136 1 1 22 ILE C C 16.082 -1.133 -15.452 1.00 . A A . 22 ILE C 1 1
17 66137 1 1 22 ILE CA C 15.771 -0.466 -16.802 1.00 . A A . 22 ILE CA 1 1
17 66138 1 1 22 ILE CB C 14.242 -0.279 -16.954 1.00 . A A . 22 ILE CB 1 1
17 66139 1 1 22 ILE CD1 C 12.193 0.816 -15.900 1.00 . A A . 22 ILE CD1 1 1
17 66140 1 1 22 ILE CG1 C 13.676 0.539 -15.789 1.00 . A A . 22 ILE CG1 1 1
17 66141 1 1 22 ILE CG2 C 13.541 -1.630 -17.057 1.00 . A A . 22 ILE CG2 1 1
17 66142 1 1 22 ILE H H 15.743 -1.363 -18.716 1.00 . A A . 22 ILE H 1 1
17 66143 1 1 22 ILE HA H 16.227 0.514 -16.808 1.00 . A A . 22 ILE HA 1 1
17 66144 1 1 22 ILE HB H 14.063 0.254 -17.875 1.00 . A A . 22 ILE HB 1 1
17 66145 1 1 22 ILE HD11 H 11.866 1.386 -15.043 1.00 . A A . 22 ILE HD11 1 1
17 66146 1 1 22 ILE HD12 H 11.654 -0.120 -15.936 1.00 . A A . 22 ILE HD12 1 1
17 66147 1 1 22 ILE HD13 H 11.997 1.377 -16.801 1.00 . A A . 22 ILE HD13 1 1
17 66148 1 1 22 ILE HG12 H 13.843 0.004 -14.866 1.00 . A A . 22 ILE HG12 1 1
17 66149 1 1 22 ILE HG13 H 14.187 1.489 -15.744 1.00 . A A . 22 ILE HG13 1 1
17 66150 1 1 22 ILE HG21 H 13.770 -2.222 -16.183 1.00 . A A . 22 ILE HG21 1 1
17 66151 1 1 22 ILE HG22 H 13.883 -2.145 -17.942 1.00 . A A . 22 ILE HG22 1 1
17 66152 1 1 22 ILE HG23 H 12.474 -1.477 -17.117 1.00 . A A . 22 ILE HG23 1 1
17 66153 1 1 22 ILE N N 16.323 -1.212 -17.935 1.00 . A A . 22 ILE N 1 1
17 66154 1 1 22 ILE O O 16.181 -0.453 -14.431 1.00 . A A . 22 ILE O 1 1
17 66155 1 1 23 ALA C C 17.932 -2.764 -13.662 1.00 . A A . 23 ALA C 1 1
17 66156 1 1 23 ALA CA C 16.573 -3.181 -14.221 1.00 . A A . 23 ALA CA 1 1
17 66157 1 1 23 ALA CB C 16.536 -4.682 -14.467 1.00 . A A . 23 ALA CB 1 1
17 66158 1 1 23 ALA H H 16.164 -2.956 -16.291 1.00 . A A . 23 ALA H 1 1
17 66159 1 1 23 ALA HA H 15.814 -2.945 -13.492 1.00 . A A . 23 ALA HA 1 1
17 66160 1 1 23 ALA HB1 H 16.718 -5.203 -13.539 1.00 . A A . 23 ALA HB1 1 1
17 66161 1 1 23 ALA HB2 H 17.297 -4.948 -15.185 1.00 . A A . 23 ALA HB2 1 1
17 66162 1 1 23 ALA HB3 H 15.566 -4.959 -14.852 1.00 . A A . 23 ALA HB3 1 1
17 66163 1 1 23 ALA N N 16.257 -2.454 -15.449 1.00 . A A . 23 ALA N 1 1
17 66164 1 1 23 ALA O O 18.153 -2.802 -12.451 1.00 . A A . 23 ALA O 1 1
17 66165 1 1 24 LYS C C 20.028 -0.530 -13.415 1.00 . A A . 24 LYS C 1 1
17 66166 1 1 24 LYS CA C 20.154 -1.871 -14.143 1.00 . A A . 24 LYS CA 1 1
17 66167 1 1 24 LYS CB C 21.060 -1.716 -15.369 1.00 . A A . 24 LYS CB 1 1
17 66168 1 1 24 LYS CD C 21.511 -4.188 -15.633 1.00 . A A . 24 LYS CD 1 1
17 66169 1 1 24 LYS CE C 21.437 -5.380 -16.575 1.00 . A A . 24 LYS CE 1 1
17 66170 1 1 24 LYS CG C 21.038 -2.913 -16.312 1.00 . A A . 24 LYS CG 1 1
17 66171 1 1 24 LYS H H 18.622 -2.418 -15.504 1.00 . A A . 24 LYS H 1 1
17 66172 1 1 24 LYS HA H 20.588 -2.596 -13.471 1.00 . A A . 24 LYS HA 1 1
17 66173 1 1 24 LYS HB2 H 20.749 -0.844 -15.923 1.00 . A A . 24 LYS HB2 1 1
17 66174 1 1 24 LYS HB3 H 22.077 -1.571 -15.032 1.00 . A A . 24 LYS HB3 1 1
17 66175 1 1 24 LYS HD2 H 22.533 -4.057 -15.313 1.00 . A A . 24 LYS HD2 1 1
17 66176 1 1 24 LYS HD3 H 20.884 -4.380 -14.774 1.00 . A A . 24 LYS HD3 1 1
17 66177 1 1 24 LYS HE2 H 21.823 -6.250 -16.064 1.00 . A A . 24 LYS HE2 1 1
17 66178 1 1 24 LYS HE3 H 20.404 -5.548 -16.842 1.00 . A A . 24 LYS HE3 1 1
17 66179 1 1 24 LYS HG2 H 20.029 -3.060 -16.664 1.00 . A A . 24 LYS HG2 1 1
17 66180 1 1 24 LYS HG3 H 21.685 -2.704 -17.153 1.00 . A A . 24 LYS HG3 1 1
17 66181 1 1 24 LYS HZ1 H 21.823 -4.369 -18.367 1.00 . A A . 24 LYS HZ1 1 1
17 66182 1 1 24 LYS HZ2 H 22.221 -6.017 -18.407 1.00 . A A . 24 LYS HZ2 1 1
17 66183 1 1 24 LYS HZ3 H 23.218 -4.926 -17.572 1.00 . A A . 24 LYS HZ3 1 1
17 66184 1 1 24 LYS N N 18.835 -2.360 -14.547 1.00 . A A . 24 LYS N 1 1
17 66185 1 1 24 LYS NZ N 22.229 -5.158 -17.813 1.00 . A A . 24 LYS NZ 1 1
17 66186 1 1 24 LYS O O 20.977 -0.046 -12.799 1.00 . A A . 24 LYS O 1 1
17 66187 1 1 25 GLY C C 17.300 1.154 -11.969 1.00 . A A . 25 GLY C 1 1
17 66188 1 1 25 GLY CA C 18.549 1.290 -12.811 1.00 . A A . 25 GLY CA 1 1
17 66189 1 1 25 GLY H H 18.133 -0.404 -14.006 1.00 . A A . 25 GLY H 1 1
17 66190 1 1 25 GLY HA2 H 19.383 1.550 -12.174 1.00 . A A . 25 GLY HA2 1 1
17 66191 1 1 25 GLY HA3 H 18.398 2.072 -13.540 1.00 . A A . 25 GLY HA3 1 1
17 66192 1 1 25 GLY N N 18.839 0.049 -13.495 1.00 . A A . 25 GLY N 1 1
17 66193 1 1 25 GLY O O 16.500 2.084 -11.863 1.00 . A A . 25 GLY O 1 1
17 66194 1 1 26 GLU C C 15.798 0.521 -9.385 1.00 . A A . 26 GLU C 1 1
17 66195 1 1 26 GLU CA C 15.951 -0.366 -10.615 1.00 . A A . 26 GLU CA 1 1
17 66196 1 1 26 GLU CB C 16.020 -1.830 -10.182 1.00 . A A . 26 GLU CB 1 1
17 66197 1 1 26 GLU CD C 17.315 -3.610 -8.949 1.00 . A A . 26 GLU CD 1 1
17 66198 1 1 26 GLU CG C 17.223 -2.145 -9.306 1.00 . A A . 26 GLU CG 1 1
17 66199 1 1 26 GLU H H 17.836 -0.705 -11.490 1.00 . A A . 26 GLU H 1 1
17 66200 1 1 26 GLU HA H 15.090 -0.231 -11.252 1.00 . A A . 26 GLU HA 1 1
17 66201 1 1 26 GLU HB2 H 15.125 -2.074 -9.627 1.00 . A A . 26 GLU HB2 1 1
17 66202 1 1 26 GLU HB3 H 16.069 -2.453 -11.061 1.00 . A A . 26 GLU HB3 1 1
17 66203 1 1 26 GLU HG2 H 18.121 -1.864 -9.835 1.00 . A A . 26 GLU HG2 1 1
17 66204 1 1 26 GLU HG3 H 17.149 -1.570 -8.394 1.00 . A A . 26 GLU HG3 1 1
17 66205 1 1 26 GLU N N 17.135 -0.028 -11.387 1.00 . A A . 26 GLU N 1 1
17 66206 1 1 26 GLU O O 16.782 1.016 -8.831 1.00 . A A . 26 GLU O 1 1
17 66207 1 1 26 GLU OE1 O 18.127 -4.325 -9.564 1.00 . A A . 26 GLU OE1 1 1
17 66208 1 1 26 GLU OE2 O 16.576 -4.050 -8.047 1.00 . A A . 26 GLU OE2 1 1
17 66209 1 1 27 ARG C C 13.010 0.830 -7.104 1.00 . A A . 27 ARG C 1 1
17 66210 1 1 27 ARG CA C 14.253 1.431 -7.743 1.00 . A A . 27 ARG CA 1 1
17 66211 1 1 27 ARG CB C 14.001 2.919 -8.042 1.00 . A A . 27 ARG CB 1 1
17 66212 1 1 27 ARG CD C 14.845 5.093 -8.984 1.00 . A A . 27 ARG CD 1 1
17 66213 1 1 27 ARG CG C 15.159 3.628 -8.728 1.00 . A A . 27 ARG CG 1 1
17 66214 1 1 27 ARG CZ C 15.818 7.018 -10.182 1.00 . A A . 27 ARG CZ 1 1
17 66215 1 1 27 ARG H H 13.827 0.253 -9.439 1.00 . A A . 27 ARG H 1 1
17 66216 1 1 27 ARG HA H 15.090 1.334 -7.066 1.00 . A A . 27 ARG HA 1 1
17 66217 1 1 27 ARG HB2 H 13.132 3.001 -8.677 1.00 . A A . 27 ARG HB2 1 1
17 66218 1 1 27 ARG HB3 H 13.800 3.428 -7.110 1.00 . A A . 27 ARG HB3 1 1
17 66219 1 1 27 ARG HD2 H 13.909 5.158 -9.518 1.00 . A A . 27 ARG HD2 1 1
17 66220 1 1 27 ARG HD3 H 14.752 5.598 -8.034 1.00 . A A . 27 ARG HD3 1 1
17 66221 1 1 27 ARG HE H 16.674 5.206 -10.029 1.00 . A A . 27 ARG HE 1 1
17 66222 1 1 27 ARG HG2 H 16.032 3.562 -8.098 1.00 . A A . 27 ARG HG2 1 1
17 66223 1 1 27 ARG HG3 H 15.357 3.140 -9.672 1.00 . A A . 27 ARG HG3 1 1
17 66224 1 1 27 ARG HH11 H 14.129 7.436 -9.141 1.00 . A A . 27 ARG HH11 1 1
17 66225 1 1 27 ARG HH12 H 14.759 8.754 -10.088 1.00 . A A . 27 ARG HH12 1 1
17 66226 1 1 27 ARG HH21 H 17.542 6.946 -11.257 1.00 . A A . 27 ARG HH21 1 1
17 66227 1 1 27 ARG HH22 H 16.705 8.482 -11.276 1.00 . A A . 27 ARG HH22 1 1
17 66228 1 1 27 ARG N N 14.558 0.693 -8.956 1.00 . A A . 27 ARG N 1 1
17 66229 1 1 27 ARG NE N 15.887 5.751 -9.772 1.00 . A A . 27 ARG NE 1 1
17 66230 1 1 27 ARG NH1 N 14.825 7.796 -9.769 1.00 . A A . 27 ARG NH1 1 1
17 66231 1 1 27 ARG NH2 N 16.763 7.521 -10.964 1.00 . A A . 27 ARG NH2 1 1
17 66232 1 1 27 ARG O O 11.984 0.665 -7.765 1.00 . A A . 27 ARG O 1 1
17 66233 1 1 28 GLN C C 12.052 0.537 -3.656 1.00 . A A . 28 GLN C 1 1
17 66234 1 1 28 GLN CA C 11.967 -0.010 -5.076 1.00 . A A . 28 GLN CA 1 1
17 66235 1 1 28 GLN CB C 11.997 -1.550 -5.063 1.00 . A A . 28 GLN CB 1 1
17 66236 1 1 28 GLN CD C 11.030 -3.692 -4.109 1.00 . A A . 28 GLN CD 1 1
17 66237 1 1 28 GLN CG C 10.830 -2.204 -4.333 1.00 . A A . 28 GLN CG 1 1
17 66238 1 1 28 GLN H H 13.985 0.473 -5.400 1.00 . A A . 28 GLN H 1 1
17 66239 1 1 28 GLN HA H 11.059 0.336 -5.549 1.00 . A A . 28 GLN HA 1 1
17 66240 1 1 28 GLN HB2 H 11.993 -1.903 -6.082 1.00 . A A . 28 GLN HB2 1 1
17 66241 1 1 28 GLN HB3 H 12.913 -1.872 -4.588 1.00 . A A . 28 GLN HB3 1 1
17 66242 1 1 28 GLN HE21 H 10.090 -4.105 -5.803 1.00 . A A . 28 GLN HE21 1 1
17 66243 1 1 28 GLN HE22 H 10.640 -5.477 -4.900 1.00 . A A . 28 GLN HE22 1 1
17 66244 1 1 28 GLN HG2 H 10.709 -1.726 -3.374 1.00 . A A . 28 GLN HG2 1 1
17 66245 1 1 28 GLN HG3 H 9.933 -2.062 -4.919 1.00 . A A . 28 GLN HG3 1 1
17 66246 1 1 28 GLN N N 13.106 0.486 -5.832 1.00 . A A . 28 GLN N 1 1
17 66247 1 1 28 GLN NE2 N 10.542 -4.503 -5.033 1.00 . A A . 28 GLN NE2 1 1
17 66248 1 1 28 GLN O O 13.052 1.153 -3.296 1.00 . A A . 28 GLN O 1 1
17 66249 1 1 28 GLN OE1 O 11.608 -4.107 -3.105 1.00 . A A . 28 GLN OE1 1 1
17 66250 1 1 29 SER C C 11.541 -0.602 -0.706 1.00 . A A . 29 SER C 1 1
17 66251 1 1 29 SER CA C 11.062 0.642 -1.451 1.00 . A A . 29 SER CA 1 1
17 66252 1 1 29 SER CB C 9.672 1.048 -0.963 1.00 . A A . 29 SER CB 1 1
17 66253 1 1 29 SER H H 10.165 0.023 -3.256 1.00 . A A . 29 SER H 1 1
17 66254 1 1 29 SER HA H 11.756 1.452 -1.293 1.00 . A A . 29 SER HA 1 1
17 66255 1 1 29 SER HB2 H 9.012 0.194 -1.013 1.00 . A A . 29 SER HB2 1 1
17 66256 1 1 29 SER HB3 H 9.734 1.396 0.057 1.00 . A A . 29 SER HB3 1 1
17 66257 1 1 29 SER HG H 9.403 2.939 -1.414 1.00 . A A . 29 SER HG 1 1
17 66258 1 1 29 SER N N 11.002 0.351 -2.871 1.00 . A A . 29 SER N 1 1
17 66259 1 1 29 SER O O 10.760 -1.520 -0.459 1.00 . A A . 29 SER O 1 1
17 66260 1 1 29 SER OG O 9.140 2.084 -1.773 1.00 . A A . 29 SER OG 1 1
17 66261 1 1 30 PRO C C 13.578 -1.650 1.818 1.00 . A A . 30 PRO C 1 1
17 66262 1 1 30 PRO CA C 13.419 -1.811 0.308 1.00 . A A . 30 PRO CA 1 1
17 66263 1 1 30 PRO CB C 14.790 -1.869 -0.373 1.00 . A A . 30 PRO CB 1 1
17 66264 1 1 30 PRO CD C 13.855 0.364 -0.594 1.00 . A A . 30 PRO CD 1 1
17 66265 1 1 30 PRO CG C 15.116 -0.453 -0.754 1.00 . A A . 30 PRO CG 1 1
17 66266 1 1 30 PRO HA H 12.871 -2.714 0.093 1.00 . A A . 30 PRO HA 1 1
17 66267 1 1 30 PRO HB2 H 15.519 -2.264 0.316 1.00 . A A . 30 PRO HB2 1 1
17 66268 1 1 30 PRO HB3 H 14.733 -2.505 -1.242 1.00 . A A . 30 PRO HB3 1 1
17 66269 1 1 30 PRO HD2 H 13.945 1.041 0.243 1.00 . A A . 30 PRO HD2 1 1
17 66270 1 1 30 PRO HD3 H 13.642 0.910 -1.501 1.00 . A A . 30 PRO HD3 1 1
17 66271 1 1 30 PRO HG2 H 15.889 -0.072 -0.104 1.00 . A A . 30 PRO HG2 1 1
17 66272 1 1 30 PRO HG3 H 15.449 -0.424 -1.781 1.00 . A A . 30 PRO HG3 1 1
17 66273 1 1 30 PRO N N 12.830 -0.656 -0.340 1.00 . A A . 30 PRO N 1 1
17 66274 1 1 30 PRO O O 13.706 -2.632 2.541 1.00 . A A . 30 PRO O 1 1
17 66275 1 1 31 VAL C C 12.696 -0.111 4.597 1.00 . A A . 31 VAL C 1 1
17 66276 1 1 31 VAL CA C 13.898 -0.126 3.667 1.00 . A A . 31 VAL CA 1 1
17 66277 1 1 31 VAL CB C 14.639 1.223 3.760 1.00 . A A . 31 VAL CB 1 1
17 66278 1 1 31 VAL CG1 C 15.952 1.156 2.999 1.00 . A A . 31 VAL CG1 1 1
17 66279 1 1 31 VAL CG2 C 13.769 2.359 3.236 1.00 . A A . 31 VAL CG2 1 1
17 66280 1 1 31 VAL H H 13.191 0.300 1.724 1.00 . A A . 31 VAL H 1 1
17 66281 1 1 31 VAL HA H 14.576 -0.902 3.994 1.00 . A A . 31 VAL HA 1 1
17 66282 1 1 31 VAL HB H 14.861 1.417 4.799 1.00 . A A . 31 VAL HB 1 1
17 66283 1 1 31 VAL HG11 H 16.462 2.105 3.076 1.00 . A A . 31 VAL HG11 1 1
17 66284 1 1 31 VAL HG12 H 15.754 0.939 1.958 1.00 . A A . 31 VAL HG12 1 1
17 66285 1 1 31 VAL HG13 H 16.573 0.378 3.417 1.00 . A A . 31 VAL HG13 1 1
17 66286 1 1 31 VAL HG21 H 14.298 3.294 3.340 1.00 . A A . 31 VAL HG21 1 1
17 66287 1 1 31 VAL HG22 H 12.852 2.400 3.802 1.00 . A A . 31 VAL HG22 1 1
17 66288 1 1 31 VAL HG23 H 13.543 2.188 2.194 1.00 . A A . 31 VAL HG23 1 1
17 66289 1 1 31 VAL N N 13.514 -0.422 2.298 1.00 . A A . 31 VAL N 1 1
17 66290 1 1 31 VAL O O 11.553 -0.175 4.155 1.00 . A A . 31 VAL O 1 1
17 66291 1 1 32 ASP C C 12.072 1.133 7.801 1.00 . A A . 32 ASP C 1 1
17 66292 1 1 32 ASP CA C 11.961 -0.093 6.917 1.00 . A A . 32 ASP CA 1 1
17 66293 1 1 32 ASP CB C 12.100 -1.388 7.735 1.00 . A A . 32 ASP CB 1 1
17 66294 1 1 32 ASP CG C 13.300 -1.408 8.666 1.00 . A A . 32 ASP CG 1 1
17 66295 1 1 32 ASP H H 13.895 0.244 6.141 1.00 . A A . 32 ASP H 1 1
17 66296 1 1 32 ASP HA H 10.994 -0.080 6.431 1.00 . A A . 32 ASP HA 1 1
17 66297 1 1 32 ASP HB2 H 11.211 -1.517 8.334 1.00 . A A . 32 ASP HB2 1 1
17 66298 1 1 32 ASP HB3 H 12.184 -2.221 7.052 1.00 . A A . 32 ASP HB3 1 1
17 66299 1 1 32 ASP N N 12.975 0.006 5.880 1.00 . A A . 32 ASP N 1 1
17 66300 1 1 32 ASP O O 13.166 1.659 7.986 1.00 . A A . 32 ASP O 1 1
17 66301 1 1 32 ASP OD1 O 14.440 -1.540 8.178 1.00 . A A . 32 ASP OD1 1 1
17 66302 1 1 32 ASP OD2 O 13.104 -1.343 9.897 1.00 . A A . 32 ASP OD2 1 1
17 66303 1 1 33 ILE C C 11.731 2.892 10.252 1.00 . A A . 33 ILE C 1 1
17 66304 1 1 33 ILE CA C 10.913 2.912 8.966 1.00 . A A . 33 ILE CA 1 1
17 66305 1 1 33 ILE CB C 9.470 3.335 9.314 1.00 . A A . 33 ILE CB 1 1
17 66306 1 1 33 ILE CD1 C 7.109 3.527 8.384 1.00 . A A . 33 ILE CD1 1 1
17 66307 1 1 33 ILE CG1 C 8.570 3.281 8.081 1.00 . A A . 33 ILE CG1 1 1
17 66308 1 1 33 ILE CG2 C 9.467 4.735 9.908 1.00 . A A . 33 ILE CG2 1 1
17 66309 1 1 33 ILE H H 10.117 1.096 8.220 1.00 . A A . 33 ILE H 1 1
17 66310 1 1 33 ILE HA H 11.330 3.647 8.293 1.00 . A A . 33 ILE HA 1 1
17 66311 1 1 33 ILE HB H 9.089 2.656 10.058 1.00 . A A . 33 ILE HB 1 1
17 66312 1 1 33 ILE HD11 H 6.988 4.520 8.791 1.00 . A A . 33 ILE HD11 1 1
17 66313 1 1 33 ILE HD12 H 6.763 2.799 9.104 1.00 . A A . 33 ILE HD12 1 1
17 66314 1 1 33 ILE HD13 H 6.533 3.437 7.477 1.00 . A A . 33 ILE HD13 1 1
17 66315 1 1 33 ILE HG12 H 8.891 4.032 7.376 1.00 . A A . 33 ILE HG12 1 1
17 66316 1 1 33 ILE HG13 H 8.653 2.305 7.624 1.00 . A A . 33 ILE HG13 1 1
17 66317 1 1 33 ILE HG21 H 10.046 4.741 10.819 1.00 . A A . 33 ILE HG21 1 1
17 66318 1 1 33 ILE HG22 H 8.451 5.032 10.125 1.00 . A A . 33 ILE HG22 1 1
17 66319 1 1 33 ILE HG23 H 9.900 5.427 9.201 1.00 . A A . 33 ILE HG23 1 1
17 66320 1 1 33 ILE N N 10.946 1.617 8.301 1.00 . A A . 33 ILE N 1 1
17 66321 1 1 33 ILE O O 11.308 2.348 11.274 1.00 . A A . 33 ILE O 1 1
17 66322 1 1 34 ASP C C 13.373 4.858 12.102 1.00 . A A . 34 ASP C 1 1
17 66323 1 1 34 ASP CA C 13.791 3.629 11.319 1.00 . A A . 34 ASP CA 1 1
17 66324 1 1 34 ASP CB C 15.250 3.792 10.884 1.00 . A A . 34 ASP CB 1 1
17 66325 1 1 34 ASP CG C 15.784 2.618 10.092 1.00 . A A . 34 ASP CG 1 1
17 66326 1 1 34 ASP H H 13.207 3.837 9.304 1.00 . A A . 34 ASP H 1 1
17 66327 1 1 34 ASP HA H 13.692 2.751 11.941 1.00 . A A . 34 ASP HA 1 1
17 66328 1 1 34 ASP HB2 H 15.330 4.673 10.267 1.00 . A A . 34 ASP HB2 1 1
17 66329 1 1 34 ASP HB3 H 15.865 3.920 11.762 1.00 . A A . 34 ASP HB3 1 1
17 66330 1 1 34 ASP N N 12.916 3.482 10.170 1.00 . A A . 34 ASP N 1 1
17 66331 1 1 34 ASP O O 13.672 5.979 11.703 1.00 . A A . 34 ASP O 1 1
17 66332 1 1 34 ASP OD1 O 16.148 1.597 10.713 1.00 . A A . 34 ASP OD1 1 1
17 66333 1 1 34 ASP OD2 O 15.814 2.696 8.845 1.00 . A A . 34 ASP OD2 1 1
17 66334 1 1 35 THR C C 13.222 6.732 14.433 1.00 . A A . 35 THR C 1 1
17 66335 1 1 35 THR CA C 12.144 5.730 14.011 1.00 . A A . 35 THR CA 1 1
17 66336 1 1 35 THR CB C 11.434 5.169 15.256 1.00 . A A . 35 THR CB 1 1
17 66337 1 1 35 THR CG2 C 10.065 4.611 14.895 1.00 . A A . 35 THR CG2 1 1
17 66338 1 1 35 THR H H 12.524 3.718 13.498 1.00 . A A . 35 THR H 1 1
17 66339 1 1 35 THR HA H 11.408 6.246 13.412 1.00 . A A . 35 THR HA 1 1
17 66340 1 1 35 THR HB H 11.308 5.969 15.971 1.00 . A A . 35 THR HB 1 1
17 66341 1 1 35 THR HG1 H 12.212 4.216 16.810 1.00 . A A . 35 THR HG1 1 1
17 66342 1 1 35 THR HG21 H 10.178 3.822 14.168 1.00 . A A . 35 THR HG21 1 1
17 66343 1 1 35 THR HG22 H 9.453 5.397 14.481 1.00 . A A . 35 THR HG22 1 1
17 66344 1 1 35 THR HG23 H 9.593 4.217 15.783 1.00 . A A . 35 THR HG23 1 1
17 66345 1 1 35 THR N N 12.682 4.642 13.206 1.00 . A A . 35 THR N 1 1
17 66346 1 1 35 THR O O 12.967 7.935 14.495 1.00 . A A . 35 THR O 1 1
17 66347 1 1 35 THR OG1 O 12.238 4.137 15.842 1.00 . A A . 35 THR OG1 1 1
17 66348 1 1 36 HIS C C 16.255 7.754 13.984 1.00 . A A . 36 HIS C 1 1
17 66349 1 1 36 HIS CA C 15.517 7.103 15.155 1.00 . A A . 36 HIS CA 1 1
17 66350 1 1 36 HIS CB C 16.504 6.312 16.019 1.00 . A A . 36 HIS CB 1 1
17 66351 1 1 36 HIS CD2 C 15.066 5.014 17.750 1.00 . A A . 36 HIS CD2 1 1
17 66352 1 1 36 HIS CE1 C 15.729 6.054 19.558 1.00 . A A . 36 HIS CE1 1 1
17 66353 1 1 36 HIS CG C 15.966 5.952 17.372 1.00 . A A . 36 HIS CG 1 1
17 66354 1 1 36 HIS H H 14.584 5.269 14.623 1.00 . A A . 36 HIS H 1 1
17 66355 1 1 36 HIS HA H 15.083 7.884 15.759 1.00 . A A . 36 HIS HA 1 1
17 66356 1 1 36 HIS HB2 H 16.761 5.395 15.511 1.00 . A A . 36 HIS HB2 1 1
17 66357 1 1 36 HIS HB3 H 17.397 6.901 16.162 1.00 . A A . 36 HIS HB3 1 1
17 66358 1 1 36 HIS HD1 H 17.023 7.321 18.593 1.00 . A A . 36 HIS HD1 1 1
17 66359 1 1 36 HIS HD2 H 14.543 4.327 17.098 1.00 . A A . 36 HIS HD2 1 1
17 66360 1 1 36 HIS HE1 H 15.841 6.351 20.589 1.00 . A A . 36 HIS HE1 1 1
17 66361 1 1 36 HIS HE2 H 14.456 4.447 19.687 1.00 . A A . 36 HIS HE2 1 1
17 66362 1 1 36 HIS N N 14.426 6.241 14.706 1.00 . A A . 36 HIS N 1 1
17 66363 1 1 36 HIS ND1 N 16.362 6.584 18.531 1.00 . A A . 36 HIS ND1 1 1
17 66364 1 1 36 HIS NE2 N 14.936 5.100 19.112 1.00 . A A . 36 HIS NE2 1 1
17 66365 1 1 36 HIS O O 16.805 8.845 14.124 1.00 . A A . 36 HIS O 1 1
17 66366 1 1 37 THR C C 16.048 8.517 10.834 1.00 . A A . 37 THR C 1 1
17 66367 1 1 37 THR CA C 16.971 7.621 11.667 1.00 . A A . 37 THR CA 1 1
17 66368 1 1 37 THR CB C 17.517 6.477 10.788 1.00 . A A . 37 THR CB 1 1
17 66369 1 1 37 THR CG2 C 18.547 6.992 9.795 1.00 . A A . 37 THR CG2 1 1
17 66370 1 1 37 THR H H 15.809 6.234 12.767 1.00 . A A . 37 THR H 1 1
17 66371 1 1 37 THR HA H 17.808 8.210 12.016 1.00 . A A . 37 THR HA 1 1
17 66372 1 1 37 THR HB H 16.696 6.039 10.241 1.00 . A A . 37 THR HB 1 1
17 66373 1 1 37 THR HG1 H 18.262 4.664 11.092 1.00 . A A . 37 THR HG1 1 1
17 66374 1 1 37 THR HG21 H 19.370 7.440 10.330 1.00 . A A . 37 THR HG21 1 1
17 66375 1 1 37 THR HG22 H 18.091 7.730 9.153 1.00 . A A . 37 THR HG22 1 1
17 66376 1 1 37 THR HG23 H 18.911 6.170 9.196 1.00 . A A . 37 THR HG23 1 1
17 66377 1 1 37 THR N N 16.271 7.094 12.834 1.00 . A A . 37 THR N 1 1
17 66378 1 1 37 THR O O 16.499 9.284 9.983 1.00 . A A . 37 THR O 1 1
17 66379 1 1 37 THR OG1 O 18.121 5.472 11.618 1.00 . A A . 37 THR OG1 1 1
17 66380 1 1 38 ALA C C 13.892 10.684 10.815 1.00 . A A . 38 ALA C 1 1
17 66381 1 1 38 ALA CA C 13.762 9.226 10.407 1.00 . A A . 38 ALA CA 1 1
17 66382 1 1 38 ALA CB C 12.363 8.725 10.718 1.00 . A A . 38 ALA CB 1 1
17 66383 1 1 38 ALA H H 14.457 7.759 11.761 1.00 . A A . 38 ALA H 1 1
17 66384 1 1 38 ALA HA H 13.926 9.137 9.343 1.00 . A A . 38 ALA HA 1 1
17 66385 1 1 38 ALA HB1 H 12.278 7.688 10.427 1.00 . A A . 38 ALA HB1 1 1
17 66386 1 1 38 ALA HB2 H 11.641 9.313 10.173 1.00 . A A . 38 ALA HB2 1 1
17 66387 1 1 38 ALA HB3 H 12.177 8.817 11.779 1.00 . A A . 38 ALA HB3 1 1
17 66388 1 1 38 ALA N N 14.753 8.409 11.091 1.00 . A A . 38 ALA N 1 1
17 66389 1 1 38 ALA O O 14.155 10.988 11.979 1.00 . A A . 38 ALA O 1 1
17 66390 1 1 39 LYS C C 12.382 13.593 10.199 1.00 . A A . 39 LYS C 1 1
17 66391 1 1 39 LYS CA C 13.783 13.006 10.145 1.00 . A A . 39 LYS CA 1 1
17 66392 1 1 39 LYS CB C 14.607 13.719 9.070 1.00 . A A . 39 LYS CB 1 1
17 66393 1 1 39 LYS CD C 16.831 13.527 10.232 1.00 . A A . 39 LYS CD 1 1
17 66394 1 1 39 LYS CE C 18.256 13.006 10.138 1.00 . A A . 39 LYS CE 1 1
17 66395 1 1 39 LYS CG C 16.041 13.225 8.969 1.00 . A A . 39 LYS CG 1 1
17 66396 1 1 39 LYS H H 13.469 11.305 8.957 1.00 . A A . 39 LYS H 1 1
17 66397 1 1 39 LYS HA H 14.257 13.133 11.105 1.00 . A A . 39 LYS HA 1 1
17 66398 1 1 39 LYS HB2 H 14.132 13.572 8.112 1.00 . A A . 39 LYS HB2 1 1
17 66399 1 1 39 LYS HB3 H 14.630 14.775 9.292 1.00 . A A . 39 LYS HB3 1 1
17 66400 1 1 39 LYS HD2 H 16.858 14.596 10.380 1.00 . A A . 39 LYS HD2 1 1
17 66401 1 1 39 LYS HD3 H 16.339 13.058 11.072 1.00 . A A . 39 LYS HD3 1 1
17 66402 1 1 39 LYS HE2 H 18.740 13.469 9.291 1.00 . A A . 39 LYS HE2 1 1
17 66403 1 1 39 LYS HE3 H 18.783 13.272 11.042 1.00 . A A . 39 LYS HE3 1 1
17 66404 1 1 39 LYS HG2 H 16.032 12.155 8.812 1.00 . A A . 39 LYS HG2 1 1
17 66405 1 1 39 LYS HG3 H 16.520 13.709 8.132 1.00 . A A . 39 LYS HG3 1 1
17 66406 1 1 39 LYS HZ1 H 17.813 11.060 10.765 1.00 . A A . 39 LYS HZ1 1 1
17 66407 1 1 39 LYS HZ2 H 19.294 11.201 9.941 1.00 . A A . 39 LYS HZ2 1 1
17 66408 1 1 39 LYS HZ3 H 17.833 11.253 9.076 1.00 . A A . 39 LYS HZ3 1 1
17 66409 1 1 39 LYS N N 13.699 11.585 9.865 1.00 . A A . 39 LYS N 1 1
17 66410 1 1 39 LYS NZ N 18.301 11.529 9.969 1.00 . A A . 39 LYS NZ 1 1
17 66411 1 1 39 LYS O O 11.660 13.574 9.206 1.00 . A A . 39 LYS O 1 1
17 66412 1 1 40 TYR C C 10.627 16.119 11.177 1.00 . A A . 40 TYR C 1 1
17 66413 1 1 40 TYR CA C 10.668 14.642 11.559 1.00 . A A . 40 TYR CA 1 1
17 66414 1 1 40 TYR CB C 10.202 14.423 13.010 1.00 . A A . 40 TYR CB 1 1
17 66415 1 1 40 TYR CD1 C 11.284 15.955 14.713 1.00 . A A . 40 TYR CD1 1 1
17 66416 1 1 40 TYR CD2 C 12.203 13.775 14.425 1.00 . A A . 40 TYR CD2 1 1
17 66417 1 1 40 TYR CE1 C 12.239 16.235 15.672 1.00 . A A . 40 TYR CE1 1 1
17 66418 1 1 40 TYR CE2 C 13.158 14.047 15.383 1.00 . A A . 40 TYR CE2 1 1
17 66419 1 1 40 TYR CG C 11.248 14.721 14.072 1.00 . A A . 40 TYR CG 1 1
17 66420 1 1 40 TYR CZ C 13.156 15.253 16.027 1.00 . A A . 40 TYR CZ 1 1
17 66421 1 1 40 TYR H H 12.643 14.103 12.106 1.00 . A A . 40 TYR H 1 1
17 66422 1 1 40 TYR HA H 10.000 14.105 10.900 1.00 . A A . 40 TYR HA 1 1
17 66423 1 1 40 TYR HB2 H 9.352 15.062 13.204 1.00 . A A . 40 TYR HB2 1 1
17 66424 1 1 40 TYR HB3 H 9.898 13.393 13.128 1.00 . A A . 40 TYR HB3 1 1
17 66425 1 1 40 TYR HD1 H 10.549 16.704 14.453 1.00 . A A . 40 TYR HD1 1 1
17 66426 1 1 40 TYR HD2 H 12.192 12.811 13.937 1.00 . A A . 40 TYR HD2 1 1
17 66427 1 1 40 TYR HE1 H 12.250 17.200 16.156 1.00 . A A . 40 TYR HE1 1 1
17 66428 1 1 40 TYR HE2 H 13.891 13.297 15.643 1.00 . A A . 40 TYR HE2 1 1
17 66429 1 1 40 TYR HH H 14.995 15.240 16.644 1.00 . A A . 40 TYR HH 1 1
17 66430 1 1 40 TYR N N 12.001 14.093 11.361 1.00 . A A . 40 TYR N 1 1
17 66431 1 1 40 TYR O O 10.839 17.001 12.009 1.00 . A A . 40 TYR O 1 1
17 66432 1 1 40 TYR OH O 14.127 15.550 16.960 1.00 . A A . 40 TYR OH 1 1
17 66433 1 1 41 ASP C C 9.041 18.447 9.844 1.00 . A A . 41 ASP C 1 1
17 66434 1 1 41 ASP CA C 10.327 17.753 9.399 1.00 . A A . 41 ASP CA 1 1
17 66435 1 1 41 ASP CB C 10.432 17.770 7.873 1.00 . A A . 41 ASP CB 1 1
17 66436 1 1 41 ASP CG C 10.538 19.175 7.319 1.00 . A A . 41 ASP CG 1 1
17 66437 1 1 41 ASP H H 10.244 15.638 9.273 1.00 . A A . 41 ASP H 1 1
17 66438 1 1 41 ASP HA H 11.168 18.286 9.812 1.00 . A A . 41 ASP HA 1 1
17 66439 1 1 41 ASP HB2 H 11.308 17.218 7.572 1.00 . A A . 41 ASP HB2 1 1
17 66440 1 1 41 ASP HB3 H 9.553 17.303 7.452 1.00 . A A . 41 ASP HB3 1 1
17 66441 1 1 41 ASP N N 10.380 16.384 9.900 1.00 . A A . 41 ASP N 1 1
17 66442 1 1 41 ASP O O 7.939 17.993 9.531 1.00 . A A . 41 ASP O 1 1
17 66443 1 1 41 ASP OD1 O 11.662 19.693 7.204 1.00 . A A . 41 ASP OD1 1 1
17 66444 1 1 41 ASP OD2 O 9.487 19.770 6.997 1.00 . A A . 41 ASP OD2 1 1
17 66445 1 1 42 PRO C C 7.445 21.266 10.063 1.00 . A A . 42 PRO C 1 1
17 66446 1 1 42 PRO CA C 8.025 20.307 11.100 1.00 . A A . 42 PRO CA 1 1
17 66447 1 1 42 PRO CB C 8.624 21.084 12.269 1.00 . A A . 42 PRO CB 1 1
17 66448 1 1 42 PRO CD C 10.453 20.133 11.039 1.00 . A A . 42 PRO CD 1 1
17 66449 1 1 42 PRO CG C 10.040 21.317 11.877 1.00 . A A . 42 PRO CG 1 1
17 66450 1 1 42 PRO HA H 7.245 19.653 11.462 1.00 . A A . 42 PRO HA 1 1
17 66451 1 1 42 PRO HB2 H 8.088 22.014 12.399 1.00 . A A . 42 PRO HB2 1 1
17 66452 1 1 42 PRO HB3 H 8.557 20.493 13.169 1.00 . A A . 42 PRO HB3 1 1
17 66453 1 1 42 PRO HD2 H 11.039 20.457 10.193 1.00 . A A . 42 PRO HD2 1 1
17 66454 1 1 42 PRO HD3 H 11.009 19.427 11.637 1.00 . A A . 42 PRO HD3 1 1
17 66455 1 1 42 PRO HG2 H 10.113 22.226 11.298 1.00 . A A . 42 PRO HG2 1 1
17 66456 1 1 42 PRO HG3 H 10.657 21.384 12.759 1.00 . A A . 42 PRO HG3 1 1
17 66457 1 1 42 PRO N N 9.171 19.549 10.597 1.00 . A A . 42 PRO N 1 1
17 66458 1 1 42 PRO O O 6.319 21.747 10.210 1.00 . A A . 42 PRO O 1 1
17 66459 1 1 43 SER C C 6.659 21.793 7.162 1.00 . A A . 43 SER C 1 1
17 66460 1 1 43 SER CA C 7.769 22.452 7.970 1.00 . A A . 43 SER CA 1 1
17 66461 1 1 43 SER CB C 8.935 22.822 7.052 1.00 . A A . 43 SER CB 1 1
17 66462 1 1 43 SER H H 9.094 21.120 8.948 1.00 . A A . 43 SER H 1 1
17 66463 1 1 43 SER HA H 7.383 23.346 8.436 1.00 . A A . 43 SER HA 1 1
17 66464 1 1 43 SER HB2 H 9.192 21.970 6.440 1.00 . A A . 43 SER HB2 1 1
17 66465 1 1 43 SER HB3 H 8.641 23.644 6.417 1.00 . A A . 43 SER HB3 1 1
17 66466 1 1 43 SER HG H 10.867 22.831 7.381 1.00 . A A . 43 SER HG 1 1
17 66467 1 1 43 SER N N 8.214 21.547 9.018 1.00 . A A . 43 SER N 1 1
17 66468 1 1 43 SER O O 5.624 22.407 6.891 1.00 . A A . 43 SER O 1 1
17 66469 1 1 43 SER OG O 10.077 23.206 7.800 1.00 . A A . 43 SER OG 1 1
17 66470 1 1 44 LEU C C 4.571 19.709 6.826 1.00 . A A . 44 LEU C 1 1
17 66471 1 1 44 LEU CA C 5.904 19.736 6.080 1.00 . A A . 44 LEU CA 1 1
17 66472 1 1 44 LEU CB C 6.423 18.310 5.874 1.00 . A A . 44 LEU CB 1 1
17 66473 1 1 44 LEU CD1 C 8.141 16.746 4.917 1.00 . A A . 44 LEU CD1 1 1
17 66474 1 1 44 LEU CD2 C 7.365 18.706 3.583 1.00 . A A . 44 LEU CD2 1 1
17 66475 1 1 44 LEU CG C 7.662 18.188 4.980 1.00 . A A . 44 LEU CG 1 1
17 66476 1 1 44 LEU H H 7.768 20.134 7.003 1.00 . A A . 44 LEU H 1 1
17 66477 1 1 44 LEU HA H 5.749 20.194 5.115 1.00 . A A . 44 LEU HA 1 1
17 66478 1 1 44 LEU HB2 H 6.662 17.896 6.843 1.00 . A A . 44 LEU HB2 1 1
17 66479 1 1 44 LEU HB3 H 5.632 17.721 5.436 1.00 . A A . 44 LEU HB3 1 1
17 66480 1 1 44 LEU HD11 H 8.365 16.396 5.914 1.00 . A A . 44 LEU HD11 1 1
17 66481 1 1 44 LEU HD12 H 9.031 16.689 4.307 1.00 . A A . 44 LEU HD12 1 1
17 66482 1 1 44 LEU HD13 H 7.369 16.128 4.484 1.00 . A A . 44 LEU HD13 1 1
17 66483 1 1 44 LEU HD21 H 8.236 18.578 2.959 1.00 . A A . 44 LEU HD21 1 1
17 66484 1 1 44 LEU HD22 H 7.111 19.755 3.633 1.00 . A A . 44 LEU HD22 1 1
17 66485 1 1 44 LEU HD23 H 6.537 18.156 3.163 1.00 . A A . 44 LEU HD23 1 1
17 66486 1 1 44 LEU HG H 8.459 18.786 5.398 1.00 . A A . 44 LEU HG 1 1
17 66487 1 1 44 LEU N N 6.888 20.534 6.798 1.00 . A A . 44 LEU N 1 1
17 66488 1 1 44 LEU O O 4.530 19.693 8.059 1.00 . A A . 44 LEU O 1 1
17 66489 1 1 45 LYS C C 1.372 18.530 6.318 1.00 . A A . 45 LYS C 1 1
17 66490 1 1 45 LYS CA C 2.155 19.798 6.625 1.00 . A A . 45 LYS CA 1 1
17 66491 1 1 45 LYS CB C 1.438 21.015 6.032 1.00 . A A . 45 LYS CB 1 1
17 66492 1 1 45 LYS CD C -0.022 21.680 7.990 1.00 . A A . 45 LYS CD 1 1
17 66493 1 1 45 LYS CE C 0.643 23.036 8.169 1.00 . A A . 45 LYS CE 1 1
17 66494 1 1 45 LYS CG C 0.015 21.217 6.539 1.00 . A A . 45 LYS CG 1 1
17 66495 1 1 45 LYS H H 3.593 19.562 5.099 1.00 . A A . 45 LYS H 1 1
17 66496 1 1 45 LYS HA H 2.240 19.915 7.694 1.00 . A A . 45 LYS HA 1 1
17 66497 1 1 45 LYS HB2 H 2.007 21.898 6.270 1.00 . A A . 45 LYS HB2 1 1
17 66498 1 1 45 LYS HB3 H 1.398 20.904 4.958 1.00 . A A . 45 LYS HB3 1 1
17 66499 1 1 45 LYS HD2 H -1.052 21.753 8.308 1.00 . A A . 45 LYS HD2 1 1
17 66500 1 1 45 LYS HD3 H 0.492 20.954 8.602 1.00 . A A . 45 LYS HD3 1 1
17 66501 1 1 45 LYS HE2 H 1.693 22.943 7.935 1.00 . A A . 45 LYS HE2 1 1
17 66502 1 1 45 LYS HE3 H 0.182 23.741 7.494 1.00 . A A . 45 LYS HE3 1 1
17 66503 1 1 45 LYS HG2 H -0.471 21.961 5.927 1.00 . A A . 45 LYS HG2 1 1
17 66504 1 1 45 LYS HG3 H -0.519 20.281 6.457 1.00 . A A . 45 LYS HG3 1 1
17 66505 1 1 45 LYS HZ1 H 1.230 24.262 9.759 1.00 . A A . 45 LYS HZ1 1 1
17 66506 1 1 45 LYS HZ2 H 0.619 22.753 10.239 1.00 . A A . 45 LYS HZ2 1 1
17 66507 1 1 45 LYS HZ3 H -0.440 23.964 9.697 1.00 . A A . 45 LYS HZ3 1 1
17 66508 1 1 45 LYS N N 3.491 19.699 6.067 1.00 . A A . 45 LYS N 1 1
17 66509 1 1 45 LYS NZ N 0.505 23.537 9.560 1.00 . A A . 45 LYS NZ 1 1
17 66510 1 1 45 LYS O O 1.265 18.139 5.157 1.00 . A A . 45 LYS O 1 1
17 66511 1 1 46 PRO C C -1.147 16.965 6.185 1.00 . A A . 46 PRO C 1 1
17 66512 1 1 46 PRO CA C -0.012 16.681 7.161 1.00 . A A . 46 PRO CA 1 1
17 66513 1 1 46 PRO CB C -0.554 16.407 8.562 1.00 . A A . 46 PRO CB 1 1
17 66514 1 1 46 PRO CD C 1.048 18.160 8.779 1.00 . A A . 46 PRO CD 1 1
17 66515 1 1 46 PRO CG C 0.490 16.949 9.473 1.00 . A A . 46 PRO CG 1 1
17 66516 1 1 46 PRO HA H 0.555 15.828 6.814 1.00 . A A . 46 PRO HA 1 1
17 66517 1 1 46 PRO HB2 H -1.499 16.916 8.692 1.00 . A A . 46 PRO HB2 1 1
17 66518 1 1 46 PRO HB3 H -0.687 15.345 8.701 1.00 . A A . 46 PRO HB3 1 1
17 66519 1 1 46 PRO HD2 H 0.502 19.044 9.067 1.00 . A A . 46 PRO HD2 1 1
17 66520 1 1 46 PRO HD3 H 2.099 18.273 9.000 1.00 . A A . 46 PRO HD3 1 1
17 66521 1 1 46 PRO HG2 H 0.048 17.227 10.418 1.00 . A A . 46 PRO HG2 1 1
17 66522 1 1 46 PRO HG3 H 1.266 16.213 9.622 1.00 . A A . 46 PRO HG3 1 1
17 66523 1 1 46 PRO N N 0.842 17.854 7.351 1.00 . A A . 46 PRO N 1 1
17 66524 1 1 46 PRO O O -1.934 17.891 6.383 1.00 . A A . 46 PRO O 1 1
17 66525 1 1 47 LEU C C -3.584 16.003 4.577 1.00 . A A . 47 LEU C 1 1
17 66526 1 1 47 LEU CA C -2.189 16.350 4.076 1.00 . A A . 47 LEU CA 1 1
17 66527 1 1 47 LEU CB C -1.844 15.491 2.851 1.00 . A A . 47 LEU CB 1 1
17 66528 1 1 47 LEU CD1 C 0.677 15.638 2.758 1.00 . A A . 47 LEU CD1 1 1
17 66529 1 1 47 LEU CD2 C -0.636 15.281 0.663 1.00 . A A . 47 LEU CD2 1 1
17 66530 1 1 47 LEU CG C -0.625 15.942 2.032 1.00 . A A . 47 LEU CG 1 1
17 66531 1 1 47 LEU H H -0.564 15.434 5.073 1.00 . A A . 47 LEU H 1 1
17 66532 1 1 47 LEU HA H -2.174 17.391 3.790 1.00 . A A . 47 LEU HA 1 1
17 66533 1 1 47 LEU HB2 H -1.667 14.482 3.188 1.00 . A A . 47 LEU HB2 1 1
17 66534 1 1 47 LEU HB3 H -2.703 15.485 2.196 1.00 . A A . 47 LEU HB3 1 1
17 66535 1 1 47 LEU HD11 H 0.706 16.185 3.689 1.00 . A A . 47 LEU HD11 1 1
17 66536 1 1 47 LEU HD12 H 1.512 15.933 2.141 1.00 . A A . 47 LEU HD12 1 1
17 66537 1 1 47 LEU HD13 H 0.736 14.578 2.961 1.00 . A A . 47 LEU HD13 1 1
17 66538 1 1 47 LEU HD21 H -1.525 15.580 0.125 1.00 . A A . 47 LEU HD21 1 1
17 66539 1 1 47 LEU HD22 H -0.632 14.208 0.781 1.00 . A A . 47 LEU HD22 1 1
17 66540 1 1 47 LEU HD23 H 0.238 15.586 0.107 1.00 . A A . 47 LEU HD23 1 1
17 66541 1 1 47 LEU HG H -0.678 17.009 1.886 1.00 . A A . 47 LEU HG 1 1
17 66542 1 1 47 LEU N N -1.206 16.168 5.132 1.00 . A A . 47 LEU N 1 1
17 66543 1 1 47 LEU O O -3.803 14.925 5.130 1.00 . A A . 47 LEU O 1 1
17 66544 1 1 48 SER C C -6.505 15.630 3.891 1.00 . A A . 48 SER C 1 1
17 66545 1 1 48 SER CA C -5.898 16.700 4.783 1.00 . A A . 48 SER CA 1 1
17 66546 1 1 48 SER CB C -6.703 17.998 4.687 1.00 . A A . 48 SER CB 1 1
17 66547 1 1 48 SER H H -4.259 17.797 4.023 1.00 . A A . 48 SER H 1 1
17 66548 1 1 48 SER HA H -5.907 16.352 5.806 1.00 . A A . 48 SER HA 1 1
17 66549 1 1 48 SER HB2 H -7.742 17.791 4.890 1.00 . A A . 48 SER HB2 1 1
17 66550 1 1 48 SER HB3 H -6.329 18.706 5.412 1.00 . A A . 48 SER HB3 1 1
17 66551 1 1 48 SER HG H -6.473 17.869 2.742 1.00 . A A . 48 SER HG 1 1
17 66552 1 1 48 SER N N -4.517 16.931 4.400 1.00 . A A . 48 SER N 1 1
17 66553 1 1 48 SER O O -6.314 15.644 2.675 1.00 . A A . 48 SER O 1 1
17 66554 1 1 48 SER OG O -6.598 18.571 3.395 1.00 . A A . 48 SER OG 1 1
17 66555 1 1 49 VAL C C -9.226 13.810 3.426 1.00 . A A . 49 VAL C 1 1
17 66556 1 1 49 VAL CA C -7.758 13.581 3.749 1.00 . A A . 49 VAL CA 1 1
17 66557 1 1 49 VAL CB C -7.609 12.260 4.533 1.00 . A A . 49 VAL CB 1 1
17 66558 1 1 49 VAL CG1 C -7.819 11.067 3.613 1.00 . A A . 49 VAL CG1 1 1
17 66559 1 1 49 VAL CG2 C -6.253 12.179 5.216 1.00 . A A . 49 VAL CG2 1 1
17 66560 1 1 49 VAL H H -7.466 14.821 5.439 1.00 . A A . 49 VAL H 1 1
17 66561 1 1 49 VAL HA H -7.202 13.497 2.827 1.00 . A A . 49 VAL HA 1 1
17 66562 1 1 49 VAL HB H -8.374 12.232 5.297 1.00 . A A . 49 VAL HB 1 1
17 66563 1 1 49 VAL HG11 H -7.716 10.153 4.179 1.00 . A A . 49 VAL HG11 1 1
17 66564 1 1 49 VAL HG12 H -7.080 11.086 2.826 1.00 . A A . 49 VAL HG12 1 1
17 66565 1 1 49 VAL HG13 H -8.807 11.114 3.181 1.00 . A A . 49 VAL HG13 1 1
17 66566 1 1 49 VAL HG21 H -5.473 12.234 4.471 1.00 . A A . 49 VAL HG21 1 1
17 66567 1 1 49 VAL HG22 H -6.173 11.244 5.751 1.00 . A A . 49 VAL HG22 1 1
17 66568 1 1 49 VAL HG23 H -6.148 13.000 5.909 1.00 . A A . 49 VAL HG23 1 1
17 66569 1 1 49 VAL N N -7.236 14.711 4.488 1.00 . A A . 49 VAL N 1 1
17 66570 1 1 49 VAL O O -10.100 13.563 4.258 1.00 . A A . 49 VAL O 1 1
17 66571 1 1 50 SER C C -11.408 13.392 1.028 1.00 . A A . 50 SER C 1 1
17 66572 1 1 50 SER CA C -10.860 14.567 1.824 1.00 . A A . 50 SER CA 1 1
17 66573 1 1 50 SER CB C -10.903 15.844 0.981 1.00 . A A . 50 SER CB 1 1
17 66574 1 1 50 SER H H -8.767 14.432 1.580 1.00 . A A . 50 SER H 1 1
17 66575 1 1 50 SER HA H -11.453 14.704 2.714 1.00 . A A . 50 SER HA 1 1
17 66576 1 1 50 SER HB2 H -10.468 15.649 0.013 1.00 . A A . 50 SER HB2 1 1
17 66577 1 1 50 SER HB3 H -11.931 16.156 0.858 1.00 . A A . 50 SER HB3 1 1
17 66578 1 1 50 SER HG H -9.914 17.547 0.932 1.00 . A A . 50 SER HG 1 1
17 66579 1 1 50 SER N N -9.496 14.286 2.223 1.00 . A A . 50 SER N 1 1
17 66580 1 1 50 SER O O -11.306 13.354 -0.194 1.00 . A A . 50 SER O 1 1
17 66581 1 1 50 SER OG O -10.176 16.894 1.605 1.00 . A A . 50 SER OG 1 1
17 66582 1 1 51 TYR C C -13.976 11.036 1.574 1.00 . A A . 51 TYR C 1 1
17 66583 1 1 51 TYR CA C -12.553 11.255 1.090 1.00 . A A . 51 TYR CA 1 1
17 66584 1 1 51 TYR CB C -11.687 10.015 1.368 1.00 . A A . 51 TYR CB 1 1
17 66585 1 1 51 TYR CD1 C -12.023 8.298 3.193 1.00 . A A . 51 TYR CD1 1 1
17 66586 1 1 51 TYR CD2 C -11.205 10.445 3.822 1.00 . A A . 51 TYR CD2 1 1
17 66587 1 1 51 TYR CE1 C -11.975 7.891 4.513 1.00 . A A . 51 TYR CE1 1 1
17 66588 1 1 51 TYR CE2 C -11.157 10.047 5.143 1.00 . A A . 51 TYR CE2 1 1
17 66589 1 1 51 TYR CG C -11.639 9.580 2.823 1.00 . A A . 51 TYR CG 1 1
17 66590 1 1 51 TYR CZ C -11.543 8.769 5.484 1.00 . A A . 51 TYR CZ 1 1
17 66591 1 1 51 TYR H H -12.018 12.503 2.708 1.00 . A A . 51 TYR H 1 1
17 66592 1 1 51 TYR HA H -12.574 11.437 0.026 1.00 . A A . 51 TYR HA 1 1
17 66593 1 1 51 TYR HB2 H -12.072 9.186 0.795 1.00 . A A . 51 TYR HB2 1 1
17 66594 1 1 51 TYR HB3 H -10.674 10.219 1.051 1.00 . A A . 51 TYR HB3 1 1
17 66595 1 1 51 TYR HD1 H -12.364 7.612 2.431 1.00 . A A . 51 TYR HD1 1 1
17 66596 1 1 51 TYR HD2 H -10.903 11.445 3.553 1.00 . A A . 51 TYR HD2 1 1
17 66597 1 1 51 TYR HE1 H -12.277 6.888 4.777 1.00 . A A . 51 TYR HE1 1 1
17 66598 1 1 51 TYR HE2 H -10.820 10.735 5.903 1.00 . A A . 51 TYR HE2 1 1
17 66599 1 1 51 TYR HH H -11.758 9.103 7.371 1.00 . A A . 51 TYR HH 1 1
17 66600 1 1 51 TYR N N -11.988 12.434 1.730 1.00 . A A . 51 TYR N 1 1
17 66601 1 1 51 TYR O O -14.540 9.953 1.440 1.00 . A A . 51 TYR O 1 1
17 66602 1 1 51 TYR OH O -11.492 8.367 6.798 1.00 . A A . 51 TYR OH 1 1
17 66603 1 1 52 ASP C C -16.886 11.886 1.479 1.00 . A A . 52 ASP C 1 1
17 66604 1 1 52 ASP CA C -15.907 12.058 2.635 1.00 . A A . 52 ASP CA 1 1
17 66605 1 1 52 ASP CB C -16.215 13.348 3.402 1.00 . A A . 52 ASP CB 1 1
17 66606 1 1 52 ASP CG C -15.253 13.597 4.548 1.00 . A A . 52 ASP CG 1 1
17 66607 1 1 52 ASP H H -14.022 12.915 2.232 1.00 . A A . 52 ASP H 1 1
17 66608 1 1 52 ASP HA H -16.002 11.216 3.303 1.00 . A A . 52 ASP HA 1 1
17 66609 1 1 52 ASP HB2 H -16.155 14.185 2.723 1.00 . A A . 52 ASP HB2 1 1
17 66610 1 1 52 ASP HB3 H -17.216 13.288 3.803 1.00 . A A . 52 ASP HB3 1 1
17 66611 1 1 52 ASP N N -14.542 12.087 2.137 1.00 . A A . 52 ASP N 1 1
17 66612 1 1 52 ASP O O -17.961 11.312 1.643 1.00 . A A . 52 ASP O 1 1
17 66613 1 1 52 ASP OD1 O -15.689 13.556 5.721 1.00 . A A . 52 ASP OD1 1 1
17 66614 1 1 52 ASP OD2 O -14.053 13.815 4.292 1.00 . A A . 52 ASP OD2 1 1
17 66615 1 1 53 GLN C C -16.916 11.030 -1.729 1.00 . A A . 53 GLN C 1 1
17 66616 1 1 53 GLN CA C -17.331 12.241 -0.891 1.00 . A A . 53 GLN CA 1 1
17 66617 1 1 53 GLN CB C -17.259 13.501 -1.764 1.00 . A A . 53 GLN CB 1 1
17 66618 1 1 53 GLN CD C -17.341 15.422 -0.097 1.00 . A A . 53 GLN CD 1 1
17 66619 1 1 53 GLN CG C -18.035 14.703 -1.236 1.00 . A A . 53 GLN CG 1 1
17 66620 1 1 53 GLN H H -15.626 12.826 0.233 1.00 . A A . 53 GLN H 1 1
17 66621 1 1 53 GLN HA H -18.351 12.101 -0.564 1.00 . A A . 53 GLN HA 1 1
17 66622 1 1 53 GLN HB2 H -16.224 13.792 -1.861 1.00 . A A . 53 GLN HB2 1 1
17 66623 1 1 53 GLN HB3 H -17.642 13.259 -2.746 1.00 . A A . 53 GLN HB3 1 1
17 66624 1 1 53 GLN HE21 H -18.393 14.388 1.241 1.00 . A A . 53 GLN HE21 1 1
17 66625 1 1 53 GLN HE22 H -17.265 15.541 1.887 1.00 . A A . 53 GLN HE22 1 1
17 66626 1 1 53 GLN HG2 H -18.174 15.404 -2.045 1.00 . A A . 53 GLN HG2 1 1
17 66627 1 1 53 GLN HG3 H -19.001 14.362 -0.890 1.00 . A A . 53 GLN HG3 1 1
17 66628 1 1 53 GLN N N -16.498 12.370 0.302 1.00 . A A . 53 GLN N 1 1
17 66629 1 1 53 GLN NE2 N -17.701 15.082 1.130 1.00 . A A . 53 GLN NE2 1 1
17 66630 1 1 53 GLN O O -17.409 10.848 -2.841 1.00 . A A . 53 GLN O 1 1
17 66631 1 1 53 GLN OE1 O -16.510 16.302 -0.321 1.00 . A A . 53 GLN OE1 1 1
17 66632 1 1 54 ALA C C -16.608 8.047 -2.255 1.00 . A A . 54 ALA C 1 1
17 66633 1 1 54 ALA CA C -15.501 9.050 -1.938 1.00 . A A . 54 ALA CA 1 1
17 66634 1 1 54 ALA CB C -14.387 8.368 -1.159 1.00 . A A . 54 ALA CB 1 1
17 66635 1 1 54 ALA H H -15.685 10.382 -0.293 1.00 . A A . 54 ALA H 1 1
17 66636 1 1 54 ALA HA H -15.084 9.411 -2.866 1.00 . A A . 54 ALA HA 1 1
17 66637 1 1 54 ALA HB1 H -13.615 9.087 -0.929 1.00 . A A . 54 ALA HB1 1 1
17 66638 1 1 54 ALA HB2 H -13.968 7.568 -1.755 1.00 . A A . 54 ALA HB2 1 1
17 66639 1 1 54 ALA HB3 H -14.785 7.961 -0.241 1.00 . A A . 54 ALA HB3 1 1
17 66640 1 1 54 ALA N N -16.013 10.207 -1.200 1.00 . A A . 54 ALA N 1 1
17 66641 1 1 54 ALA O O -17.407 7.698 -1.388 1.00 . A A . 54 ALA O 1 1
17 66642 1 1 55 THR C C -16.969 5.353 -4.453 1.00 . A A . 55 THR C 1 1
17 66643 1 1 55 THR CA C -17.639 6.623 -3.937 1.00 . A A . 55 THR CA 1 1
17 66644 1 1 55 THR CB C -18.523 7.201 -5.059 1.00 . A A . 55 THR CB 1 1
17 66645 1 1 55 THR CG2 C -19.731 6.308 -5.305 1.00 . A A . 55 THR CG2 1 1
17 66646 1 1 55 THR H H -15.966 7.896 -4.137 1.00 . A A . 55 THR H 1 1
17 66647 1 1 55 THR HA H -18.268 6.380 -3.094 1.00 . A A . 55 THR HA 1 1
17 66648 1 1 55 THR HB H -17.941 7.251 -5.967 1.00 . A A . 55 THR HB 1 1
17 66649 1 1 55 THR HG1 H -19.203 8.545 -3.770 1.00 . A A . 55 THR HG1 1 1
17 66650 1 1 55 THR HG21 H -20.333 6.729 -6.098 1.00 . A A . 55 THR HG21 1 1
17 66651 1 1 55 THR HG22 H -20.319 6.242 -4.402 1.00 . A A . 55 THR HG22 1 1
17 66652 1 1 55 THR HG23 H -19.396 5.322 -5.591 1.00 . A A . 55 THR HG23 1 1
17 66653 1 1 55 THR N N -16.639 7.586 -3.499 1.00 . A A . 55 THR N 1 1
17 66654 1 1 55 THR O O -16.198 5.397 -5.412 1.00 . A A . 55 THR O 1 1
17 66655 1 1 55 THR OG1 O -18.964 8.517 -4.713 1.00 . A A . 55 THR OG1 1 1
17 66656 1 1 56 SER C C -17.545 2.342 -5.336 1.00 . A A . 56 SER C 1 1
17 66657 1 1 56 SER CA C -16.709 2.953 -4.212 1.00 . A A . 56 SER CA 1 1
17 66658 1 1 56 SER CB C -16.671 2.013 -3.004 1.00 . A A . 56 SER CB 1 1
17 66659 1 1 56 SER H H -17.868 4.274 -3.035 1.00 . A A . 56 SER H 1 1
17 66660 1 1 56 SER HA H -15.703 3.116 -4.567 1.00 . A A . 56 SER HA 1 1
17 66661 1 1 56 SER HB2 H -16.056 2.448 -2.230 1.00 . A A . 56 SER HB2 1 1
17 66662 1 1 56 SER HB3 H -17.673 1.873 -2.629 1.00 . A A . 56 SER HB3 1 1
17 66663 1 1 56 SER HG H -16.857 0.140 -3.528 1.00 . A A . 56 SER HG 1 1
17 66664 1 1 56 SER N N -17.259 4.236 -3.811 1.00 . A A . 56 SER N 1 1
17 66665 1 1 56 SER O O -18.749 2.596 -5.441 1.00 . A A . 56 SER O 1 1
17 66666 1 1 56 SER OG O -16.135 0.751 -3.352 1.00 . A A . 56 SER OG 1 1
17 66667 1 1 57 LEU C C -17.521 -0.628 -7.151 1.00 . A A . 57 LEU C 1 1
17 66668 1 1 57 LEU CA C -17.582 0.892 -7.292 1.00 . A A . 57 LEU CA 1 1
17 66669 1 1 57 LEU CB C -16.970 1.310 -8.632 1.00 . A A . 57 LEU CB 1 1
17 66670 1 1 57 LEU CD1 C -16.323 3.107 -10.252 1.00 . A A . 57 LEU CD1 1 1
17 66671 1 1 57 LEU CD2 C -18.501 3.254 -9.029 1.00 . A A . 57 LEU CD2 1 1
17 66672 1 1 57 LEU CG C -17.049 2.803 -8.951 1.00 . A A . 57 LEU CG 1 1
17 66673 1 1 57 LEU H H -15.926 1.439 -6.088 1.00 . A A . 57 LEU H 1 1
17 66674 1 1 57 LEU HA H -18.617 1.199 -7.269 1.00 . A A . 57 LEU HA 1 1
17 66675 1 1 57 LEU HB2 H -15.930 1.018 -8.634 1.00 . A A . 57 LEU HB2 1 1
17 66676 1 1 57 LEU HB3 H -17.477 0.771 -9.418 1.00 . A A . 57 LEU HB3 1 1
17 66677 1 1 57 LEU HD11 H -15.288 2.811 -10.161 1.00 . A A . 57 LEU HD11 1 1
17 66678 1 1 57 LEU HD12 H -16.377 4.165 -10.455 1.00 . A A . 57 LEU HD12 1 1
17 66679 1 1 57 LEU HD13 H -16.786 2.558 -11.059 1.00 . A A . 57 LEU HD13 1 1
17 66680 1 1 57 LEU HD21 H -19.021 2.665 -9.769 1.00 . A A . 57 LEU HD21 1 1
17 66681 1 1 57 LEU HD22 H -18.540 4.296 -9.308 1.00 . A A . 57 LEU HD22 1 1
17 66682 1 1 57 LEU HD23 H -18.971 3.122 -8.067 1.00 . A A . 57 LEU HD23 1 1
17 66683 1 1 57 LEU HG H -16.567 3.359 -8.160 1.00 . A A . 57 LEU HG 1 1
17 66684 1 1 57 LEU N N -16.897 1.557 -6.190 1.00 . A A . 57 LEU N 1 1
17 66685 1 1 57 LEU O O -18.555 -1.297 -7.143 1.00 . A A . 57 LEU O 1 1
17 66686 1 1 58 ARG C C -14.674 -2.951 -6.605 1.00 . A A . 58 ARG C 1 1
17 66687 1 1 58 ARG CA C -16.108 -2.611 -6.991 1.00 . A A . 58 ARG CA 1 1
17 66688 1 1 58 ARG CB C -16.428 -3.229 -8.356 1.00 . A A . 58 ARG CB 1 1
17 66689 1 1 58 ARG CD C -15.982 -3.287 -10.827 1.00 . A A . 58 ARG CD 1 1
17 66690 1 1 58 ARG CG C -15.645 -2.615 -9.507 1.00 . A A . 58 ARG CG 1 1
17 66691 1 1 58 ARG CZ C -18.095 -4.326 -11.576 1.00 . A A . 58 ARG CZ 1 1
17 66692 1 1 58 ARG H H -15.530 -0.569 -6.973 1.00 . A A . 58 ARG H 1 1
17 66693 1 1 58 ARG HA H -16.779 -3.019 -6.251 1.00 . A A . 58 ARG HA 1 1
17 66694 1 1 58 ARG HB2 H -16.208 -4.284 -8.321 1.00 . A A . 58 ARG HB2 1 1
17 66695 1 1 58 ARG HB3 H -17.481 -3.096 -8.557 1.00 . A A . 58 ARG HB3 1 1
17 66696 1 1 58 ARG HD2 H -15.482 -2.758 -11.625 1.00 . A A . 58 ARG HD2 1 1
17 66697 1 1 58 ARG HD3 H -15.632 -4.309 -10.796 1.00 . A A . 58 ARG HD3 1 1
17 66698 1 1 58 ARG HE H -17.920 -2.456 -10.854 1.00 . A A . 58 ARG HE 1 1
17 66699 1 1 58 ARG HG2 H -15.887 -1.565 -9.577 1.00 . A A . 58 ARG HG2 1 1
17 66700 1 1 58 ARG HG3 H -14.588 -2.731 -9.313 1.00 . A A . 58 ARG HG3 1 1
17 66701 1 1 58 ARG HH11 H -16.441 -5.477 -11.889 1.00 . A A . 58 ARG HH11 1 1
17 66702 1 1 58 ARG HH12 H -17.966 -6.215 -12.321 1.00 . A A . 58 ARG HH12 1 1
17 66703 1 1 58 ARG HH21 H -19.908 -3.422 -11.439 1.00 . A A . 58 ARG HH21 1 1
17 66704 1 1 58 ARG HH22 H -19.929 -5.051 -12.067 1.00 . A A . 58 ARG HH22 1 1
17 66705 1 1 58 ARG N N -16.308 -1.164 -7.035 1.00 . A A . 58 ARG N 1 1
17 66706 1 1 58 ARG NE N -17.421 -3.285 -11.084 1.00 . A A . 58 ARG NE 1 1
17 66707 1 1 58 ARG NH1 N -17.450 -5.422 -11.960 1.00 . A A . 58 ARG NH1 1 1
17 66708 1 1 58 ARG NH2 N -19.411 -4.260 -11.708 1.00 . A A . 58 ARG NH2 1 1
17 66709 1 1 58 ARG O O -13.786 -2.118 -6.723 1.00 . A A . 58 ARG O 1 1
17 66710 1 1 59 ILE C C -12.670 -5.668 -6.851 1.00 . A A . 59 ILE C 1 1
17 66711 1 1 59 ILE CA C -13.117 -4.642 -5.818 1.00 . A A . 59 ILE CA 1 1
17 66712 1 1 59 ILE CB C -13.068 -5.255 -4.396 1.00 . A A . 59 ILE CB 1 1
17 66713 1 1 59 ILE CD1 C -11.479 -6.069 -2.571 1.00 . A A . 59 ILE CD1 1 1
17 66714 1 1 59 ILE CG1 C -11.624 -5.584 -3.997 1.00 . A A . 59 ILE CG1 1 1
17 66715 1 1 59 ILE CG2 C -13.937 -6.500 -4.318 1.00 . A A . 59 ILE CG2 1 1
17 66716 1 1 59 ILE H H -15.213 -4.794 -6.054 1.00 . A A . 59 ILE H 1 1
17 66717 1 1 59 ILE HA H -12.449 -3.796 -5.853 1.00 . A A . 59 ILE HA 1 1
17 66718 1 1 59 ILE HB H -13.466 -4.527 -3.706 1.00 . A A . 59 ILE HB 1 1
17 66719 1 1 59 ILE HD11 H -11.835 -5.308 -1.893 1.00 . A A . 59 ILE HD11 1 1
17 66720 1 1 59 ILE HD12 H -10.438 -6.275 -2.365 1.00 . A A . 59 ILE HD12 1 1
17 66721 1 1 59 ILE HD13 H -12.058 -6.970 -2.436 1.00 . A A . 59 ILE HD13 1 1
17 66722 1 1 59 ILE HG12 H -11.246 -6.357 -4.649 1.00 . A A . 59 ILE HG12 1 1
17 66723 1 1 59 ILE HG13 H -11.017 -4.697 -4.111 1.00 . A A . 59 ILE HG13 1 1
17 66724 1 1 59 ILE HG21 H -13.579 -7.235 -5.024 1.00 . A A . 59 ILE HG21 1 1
17 66725 1 1 59 ILE HG22 H -14.958 -6.240 -4.557 1.00 . A A . 59 ILE HG22 1 1
17 66726 1 1 59 ILE HG23 H -13.893 -6.907 -3.319 1.00 . A A . 59 ILE HG23 1 1
17 66727 1 1 59 ILE N N -14.455 -4.175 -6.152 1.00 . A A . 59 ILE N 1 1
17 66728 1 1 59 ILE O O -13.494 -6.424 -7.366 1.00 . A A . 59 ILE O 1 1
17 66729 1 1 60 LEU C C -9.579 -7.250 -7.767 1.00 . A A . 60 LEU C 1 1
17 66730 1 1 60 LEU CA C -10.883 -6.582 -8.198 1.00 . A A . 60 LEU CA 1 1
17 66731 1 1 60 LEU CB C -10.676 -5.827 -9.516 1.00 . A A . 60 LEU CB 1 1
17 66732 1 1 60 LEU CD1 C -11.033 -7.784 -11.056 1.00 . A A . 60 LEU CD1 1 1
17 66733 1 1 60 LEU CD2 C -9.812 -5.767 -11.867 1.00 . A A . 60 LEU CD2 1 1
17 66734 1 1 60 LEU CG C -10.092 -6.655 -10.666 1.00 . A A . 60 LEU CG 1 1
17 66735 1 1 60 LEU H H -10.768 -5.059 -6.731 1.00 . A A . 60 LEU H 1 1
17 66736 1 1 60 LEU HA H -11.627 -7.348 -8.353 1.00 . A A . 60 LEU HA 1 1
17 66737 1 1 60 LEU HB2 H -11.632 -5.437 -9.831 1.00 . A A . 60 LEU HB2 1 1
17 66738 1 1 60 LEU HB3 H -10.013 -4.996 -9.329 1.00 . A A . 60 LEU HB3 1 1
17 66739 1 1 60 LEU HD11 H -11.232 -8.401 -10.191 1.00 . A A . 60 LEU HD11 1 1
17 66740 1 1 60 LEU HD12 H -10.574 -8.386 -11.827 1.00 . A A . 60 LEU HD12 1 1
17 66741 1 1 60 LEU HD13 H -11.959 -7.370 -11.425 1.00 . A A . 60 LEU HD13 1 1
17 66742 1 1 60 LEU HD21 H -9.108 -4.996 -11.589 1.00 . A A . 60 LEU HD21 1 1
17 66743 1 1 60 LEU HD22 H -10.732 -5.312 -12.200 1.00 . A A . 60 LEU HD22 1 1
17 66744 1 1 60 LEU HD23 H -9.395 -6.362 -12.665 1.00 . A A . 60 LEU HD23 1 1
17 66745 1 1 60 LEU HG H -9.157 -7.093 -10.348 1.00 . A A . 60 LEU HG 1 1
17 66746 1 1 60 LEU N N -11.388 -5.678 -7.179 1.00 . A A . 60 LEU N 1 1
17 66747 1 1 60 LEU O O -8.682 -6.608 -7.211 1.00 . A A . 60 LEU O 1 1
17 66748 1 1 61 ASN C C -7.395 -9.245 -9.030 1.00 . A A . 61 ASN C 1 1
17 66749 1 1 61 ASN CA C -8.286 -9.315 -7.798 1.00 . A A . 61 ASN CA 1 1
17 66750 1 1 61 ASN CB C -8.612 -10.779 -7.480 1.00 . A A . 61 ASN CB 1 1
17 66751 1 1 61 ASN CG C -9.328 -10.968 -6.155 1.00 . A A . 61 ASN CG 1 1
17 66752 1 1 61 ASN H H -10.288 -8.982 -8.421 1.00 . A A . 61 ASN H 1 1
17 66753 1 1 61 ASN HA H -7.766 -8.873 -6.961 1.00 . A A . 61 ASN HA 1 1
17 66754 1 1 61 ASN HB2 H -9.240 -11.176 -8.262 1.00 . A A . 61 ASN HB2 1 1
17 66755 1 1 61 ASN HB3 H -7.689 -11.339 -7.450 1.00 . A A . 61 ASN HB3 1 1
17 66756 1 1 61 ASN HD21 H -8.574 -12.797 -5.979 1.00 . A A . 61 ASN HD21 1 1
17 66757 1 1 61 ASN HD22 H -9.621 -12.294 -4.700 1.00 . A A . 61 ASN HD22 1 1
17 66758 1 1 61 ASN N N -9.499 -8.544 -8.036 1.00 . A A . 61 ASN N 1 1
17 66759 1 1 61 ASN ND2 N -9.149 -12.135 -5.550 1.00 . A A . 61 ASN ND2 1 1
17 66760 1 1 61 ASN O O -7.686 -9.865 -10.054 1.00 . A A . 61 ASN O 1 1
17 66761 1 1 61 ASN OD1 O -10.040 -10.085 -5.682 1.00 . A A . 61 ASN OD1 1 1
17 66762 1 1 62 ASN C C -4.173 -9.157 -9.938 1.00 . A A . 62 ASN C 1 1
17 66763 1 1 62 ASN CA C -5.413 -8.277 -10.060 1.00 . A A . 62 ASN CA 1 1
17 66764 1 1 62 ASN CB C -4.992 -6.806 -10.168 1.00 . A A . 62 ASN CB 1 1
17 66765 1 1 62 ASN CG C -6.090 -5.911 -10.712 1.00 . A A . 62 ASN CG 1 1
17 66766 1 1 62 ASN H H -6.128 -8.033 -8.079 1.00 . A A . 62 ASN H 1 1
17 66767 1 1 62 ASN HA H -5.942 -8.552 -10.960 1.00 . A A . 62 ASN HA 1 1
17 66768 1 1 62 ASN HB2 H -4.718 -6.446 -9.187 1.00 . A A . 62 ASN HB2 1 1
17 66769 1 1 62 ASN HB3 H -4.136 -6.731 -10.823 1.00 . A A . 62 ASN HB3 1 1
17 66770 1 1 62 ASN HD21 H -6.709 -5.486 -8.869 1.00 . A A . 62 ASN HD21 1 1
17 66771 1 1 62 ASN HD22 H -7.586 -4.721 -10.151 1.00 . A A . 62 ASN HD22 1 1
17 66772 1 1 62 ASN N N -6.320 -8.477 -8.936 1.00 . A A . 62 ASN N 1 1
17 66773 1 1 62 ASN ND2 N -6.874 -5.319 -9.823 1.00 . A A . 62 ASN ND2 1 1
17 66774 1 1 62 ASN O O -3.095 -8.673 -9.589 1.00 . A A . 62 ASN O 1 1
17 66775 1 1 62 ASN OD1 O -6.221 -5.743 -11.925 1.00 . A A . 62 ASN OD1 1 1
17 66776 1 1 63 GLY C C -2.536 -11.663 -8.929 1.00 . A A . 63 GLY C 1 1
17 66777 1 1 63 GLY CA C -3.239 -11.405 -10.260 1.00 . A A . 63 GLY CA 1 1
17 66778 1 1 63 GLY H H -5.263 -10.749 -10.440 1.00 . A A . 63 GLY H 1 1
17 66779 1 1 63 GLY HA2 H -3.617 -12.344 -10.626 1.00 . A A . 63 GLY HA2 1 1
17 66780 1 1 63 GLY HA3 H -2.507 -11.038 -10.967 1.00 . A A . 63 GLY HA3 1 1
17 66781 1 1 63 GLY N N -4.349 -10.449 -10.214 1.00 . A A . 63 GLY N 1 1
17 66782 1 1 63 GLY O O -1.965 -12.733 -8.725 1.00 . A A . 63 GLY O 1 1
17 66783 1 1 64 HIS C C -2.344 -9.747 -5.766 1.00 . A A . 64 HIS C 1 1
17 66784 1 1 64 HIS CA C -1.826 -10.752 -6.784 1.00 . A A . 64 HIS CA 1 1
17 66785 1 1 64 HIS CB C -0.330 -10.502 -7.046 1.00 . A A . 64 HIS CB 1 1
17 66786 1 1 64 HIS CD2 C 0.067 -8.847 -9.006 1.00 . A A . 64 HIS CD2 1 1
17 66787 1 1 64 HIS CE1 C 0.472 -7.042 -7.835 1.00 . A A . 64 HIS CE1 1 1
17 66788 1 1 64 HIS CG C -0.025 -9.182 -7.699 1.00 . A A . 64 HIS CG 1 1
17 66789 1 1 64 HIS H H -3.176 -9.937 -8.215 1.00 . A A . 64 HIS H 1 1
17 66790 1 1 64 HIS HA H -1.944 -11.746 -6.374 1.00 . A A . 64 HIS HA 1 1
17 66791 1 1 64 HIS HB2 H 0.202 -10.536 -6.108 1.00 . A A . 64 HIS HB2 1 1
17 66792 1 1 64 HIS HB3 H 0.044 -11.283 -7.692 1.00 . A A . 64 HIS HB3 1 1
17 66793 1 1 64 HIS HD1 H 0.244 -7.941 -6.002 1.00 . A A . 64 HIS HD1 1 1
17 66794 1 1 64 HIS HD2 H -0.077 -9.507 -9.849 1.00 . A A . 64 HIS HD2 1 1
17 66795 1 1 64 HIS HE1 H 0.707 -6.023 -7.566 1.00 . A A . 64 HIS HE1 1 1
17 66796 1 1 64 HIS HE2 H 0.689 -7.035 -9.878 1.00 . A A . 64 HIS HE2 1 1
17 66797 1 1 64 HIS N N -2.587 -10.694 -8.030 1.00 . A A . 64 HIS N 1 1
17 66798 1 1 64 HIS ND1 N 0.235 -8.027 -6.992 1.00 . A A . 64 HIS ND1 1 1
17 66799 1 1 64 HIS NE2 N 0.377 -7.512 -9.063 1.00 . A A . 64 HIS NE2 1 1
17 66800 1 1 64 HIS O O -2.174 -9.927 -4.563 1.00 . A A . 64 HIS O 1 1
17 66801 1 1 65 ALA C C -5.012 -7.684 -5.415 1.00 . A A . 65 ALA C 1 1
17 66802 1 1 65 ALA CA C -3.496 -7.662 -5.371 1.00 . A A . 65 ALA CA 1 1
17 66803 1 1 65 ALA CB C -2.972 -6.288 -5.761 1.00 . A A . 65 ALA CB 1 1
17 66804 1 1 65 ALA H H -3.054 -8.574 -7.214 1.00 . A A . 65 ALA H 1 1
17 66805 1 1 65 ALA HA H -3.169 -7.878 -4.364 1.00 . A A . 65 ALA HA 1 1
17 66806 1 1 65 ALA HB1 H -3.343 -5.550 -5.066 1.00 . A A . 65 ALA HB1 1 1
17 66807 1 1 65 ALA HB2 H -3.307 -6.044 -6.759 1.00 . A A . 65 ALA HB2 1 1
17 66808 1 1 65 ALA HB3 H -1.891 -6.295 -5.735 1.00 . A A . 65 ALA HB3 1 1
17 66809 1 1 65 ALA N N -2.957 -8.681 -6.249 1.00 . A A . 65 ALA N 1 1
17 66810 1 1 65 ALA O O -5.602 -8.168 -6.377 1.00 . A A . 65 ALA O 1 1
17 66811 1 1 66 PHE C C -7.454 -5.662 -3.884 1.00 . A A . 66 PHE C 1 1
17 66812 1 1 66 PHE CA C -7.074 -7.074 -4.297 1.00 . A A . 66 PHE CA 1 1
17 66813 1 1 66 PHE CB C -7.645 -8.132 -3.335 1.00 . A A . 66 PHE CB 1 1
17 66814 1 1 66 PHE CD1 C -5.700 -8.906 -1.944 1.00 . A A . 66 PHE CD1 1 1
17 66815 1 1 66 PHE CD2 C -7.450 -7.703 -0.863 1.00 . A A . 66 PHE CD2 1 1
17 66816 1 1 66 PHE CE1 C -5.027 -9.010 -0.742 1.00 . A A . 66 PHE CE1 1 1
17 66817 1 1 66 PHE CE2 C -6.784 -7.805 0.341 1.00 . A A . 66 PHE CE2 1 1
17 66818 1 1 66 PHE CG C -6.918 -8.253 -2.020 1.00 . A A . 66 PHE CG 1 1
17 66819 1 1 66 PHE CZ C -5.583 -8.492 0.405 1.00 . A A . 66 PHE CZ 1 1
17 66820 1 1 66 PHE H H -5.097 -6.771 -3.651 1.00 . A A . 66 PHE H 1 1
17 66821 1 1 66 PHE HA H -7.465 -7.254 -5.290 1.00 . A A . 66 PHE HA 1 1
17 66822 1 1 66 PHE HB2 H -8.673 -7.886 -3.117 1.00 . A A . 66 PHE HB2 1 1
17 66823 1 1 66 PHE HB3 H -7.612 -9.097 -3.821 1.00 . A A . 66 PHE HB3 1 1
17 66824 1 1 66 PHE HD1 H -5.274 -9.340 -2.837 1.00 . A A . 66 PHE HD1 1 1
17 66825 1 1 66 PHE HD2 H -8.400 -7.192 -0.911 1.00 . A A . 66 PHE HD2 1 1
17 66826 1 1 66 PHE HE1 H -4.079 -9.522 -0.697 1.00 . A A . 66 PHE HE1 1 1
17 66827 1 1 66 PHE HE2 H -7.212 -7.374 1.234 1.00 . A A . 66 PHE HE2 1 1
17 66828 1 1 66 PHE HZ H -5.068 -8.586 1.349 1.00 . A A . 66 PHE HZ 1 1
17 66829 1 1 66 PHE N N -5.628 -7.157 -4.377 1.00 . A A . 66 PHE N 1 1
17 66830 1 1 66 PHE O O -7.426 -5.302 -2.707 1.00 . A A . 66 PHE O 1 1
17 66831 1 1 67 ASN C C -9.391 -3.014 -4.961 1.00 . A A . 67 ASN C 1 1
17 66832 1 1 67 ASN CA C -7.962 -3.427 -4.666 1.00 . A A . 67 ASN CA 1 1
17 66833 1 1 67 ASN CB C -7.000 -2.629 -5.549 1.00 . A A . 67 ASN CB 1 1
17 66834 1 1 67 ASN CG C -7.065 -3.048 -7.007 1.00 . A A . 67 ASN CG 1 1
17 66835 1 1 67 ASN H H -7.889 -5.224 -5.779 1.00 . A A . 67 ASN H 1 1
17 66836 1 1 67 ASN HA H -7.742 -3.214 -3.631 1.00 . A A . 67 ASN HA 1 1
17 66837 1 1 67 ASN HB2 H -7.247 -1.580 -5.484 1.00 . A A . 67 ASN HB2 1 1
17 66838 1 1 67 ASN HB3 H -5.990 -2.777 -5.198 1.00 . A A . 67 ASN HB3 1 1
17 66839 1 1 67 ASN HD21 H -8.505 -1.726 -7.368 1.00 . A A . 67 ASN HD21 1 1
17 66840 1 1 67 ASN HD22 H -8.011 -2.694 -8.725 1.00 . A A . 67 ASN HD22 1 1
17 66841 1 1 67 ASN N N -7.767 -4.852 -4.875 1.00 . A A . 67 ASN N 1 1
17 66842 1 1 67 ASN ND2 N -7.946 -2.423 -7.773 1.00 . A A . 67 ASN ND2 1 1
17 66843 1 1 67 ASN O O -10.038 -3.563 -5.855 1.00 . A A . 67 ASN O 1 1
17 66844 1 1 67 ASN OD1 O -6.326 -3.933 -7.439 1.00 . A A . 67 ASN OD1 1 1
17 66845 1 1 68 VAL C C -11.157 -0.296 -5.322 1.00 . A A . 68 VAL C 1 1
17 66846 1 1 68 VAL CA C -11.213 -1.516 -4.411 1.00 . A A . 68 VAL CA 1 1
17 66847 1 1 68 VAL CB C -11.893 -1.143 -3.078 1.00 . A A . 68 VAL CB 1 1
17 66848 1 1 68 VAL CG1 C -13.304 -0.633 -3.318 1.00 . A A . 68 VAL CG1 1 1
17 66849 1 1 68 VAL CG2 C -11.913 -2.338 -2.138 1.00 . A A . 68 VAL CG2 1 1
17 66850 1 1 68 VAL H H -9.317 -1.671 -3.493 1.00 . A A . 68 VAL H 1 1
17 66851 1 1 68 VAL HA H -11.803 -2.283 -4.890 1.00 . A A . 68 VAL HA 1 1
17 66852 1 1 68 VAL HB H -11.322 -0.353 -2.611 1.00 . A A . 68 VAL HB 1 1
17 66853 1 1 68 VAL HG11 H -13.888 -1.402 -3.803 1.00 . A A . 68 VAL HG11 1 1
17 66854 1 1 68 VAL HG12 H -13.267 0.244 -3.948 1.00 . A A . 68 VAL HG12 1 1
17 66855 1 1 68 VAL HG13 H -13.762 -0.377 -2.373 1.00 . A A . 68 VAL HG13 1 1
17 66856 1 1 68 VAL HG21 H -12.456 -3.150 -2.599 1.00 . A A . 68 VAL HG21 1 1
17 66857 1 1 68 VAL HG22 H -12.396 -2.062 -1.213 1.00 . A A . 68 VAL HG22 1 1
17 66858 1 1 68 VAL HG23 H -10.901 -2.654 -1.934 1.00 . A A . 68 VAL HG23 1 1
17 66859 1 1 68 VAL N N -9.877 -2.045 -4.205 1.00 . A A . 68 VAL N 1 1
17 66860 1 1 68 VAL O O -10.469 0.677 -5.025 1.00 . A A . 68 VAL O 1 1
17 66861 1 1 69 GLU C C -12.948 1.716 -7.073 1.00 . A A . 69 GLU C 1 1
17 66862 1 1 69 GLU CA C -11.892 0.676 -7.434 1.00 . A A . 69 GLU CA 1 1
17 66863 1 1 69 GLU CB C -12.208 0.058 -8.801 1.00 . A A . 69 GLU CB 1 1
17 66864 1 1 69 GLU CD C -10.469 1.141 -10.282 1.00 . A A . 69 GLU CD 1 1
17 66865 1 1 69 GLU CG C -11.945 0.973 -9.985 1.00 . A A . 69 GLU CG 1 1
17 66866 1 1 69 GLU H H -12.434 -1.167 -6.572 1.00 . A A . 69 GLU H 1 1
17 66867 1 1 69 GLU HA H -10.918 1.142 -7.463 1.00 . A A . 69 GLU HA 1 1
17 66868 1 1 69 GLU HB2 H -11.607 -0.831 -8.927 1.00 . A A . 69 GLU HB2 1 1
17 66869 1 1 69 GLU HB3 H -13.251 -0.222 -8.819 1.00 . A A . 69 GLU HB3 1 1
17 66870 1 1 69 GLU HG2 H -12.427 0.559 -10.859 1.00 . A A . 69 GLU HG2 1 1
17 66871 1 1 69 GLU HG3 H -12.367 1.945 -9.770 1.00 . A A . 69 GLU HG3 1 1
17 66872 1 1 69 GLU N N -11.873 -0.375 -6.430 1.00 . A A . 69 GLU N 1 1
17 66873 1 1 69 GLU O O -14.118 1.378 -6.865 1.00 . A A . 69 GLU O 1 1
17 66874 1 1 69 GLU OE1 O -9.951 2.263 -10.130 1.00 . A A . 69 GLU OE1 1 1
17 66875 1 1 69 GLU OE2 O -9.823 0.148 -10.680 1.00 . A A . 69 GLU OE2 1 1
17 66876 1 1 70 PHE C C -13.772 4.863 -7.919 1.00 . A A . 70 PHE C 1 1
17 66877 1 1 70 PHE CA C -13.444 4.062 -6.670 1.00 . A A . 70 PHE CA 1 1
17 66878 1 1 70 PHE CB C -12.826 4.987 -5.614 1.00 . A A . 70 PHE CB 1 1
17 66879 1 1 70 PHE CD1 C -13.702 5.032 -3.260 1.00 . A A . 70 PHE CD1 1 1
17 66880 1 1 70 PHE CD2 C -12.141 3.336 -3.858 1.00 . A A . 70 PHE CD2 1 1
17 66881 1 1 70 PHE CE1 C -13.759 4.527 -1.976 1.00 . A A . 70 PHE CE1 1 1
17 66882 1 1 70 PHE CE2 C -12.193 2.827 -2.577 1.00 . A A . 70 PHE CE2 1 1
17 66883 1 1 70 PHE CG C -12.893 4.443 -4.215 1.00 . A A . 70 PHE CG 1 1
17 66884 1 1 70 PHE CZ C -13.027 3.453 -1.624 1.00 . A A . 70 PHE CZ 1 1
17 66885 1 1 70 PHE H H -11.585 3.174 -7.141 1.00 . A A . 70 PHE H 1 1
17 66886 1 1 70 PHE HA H -14.354 3.637 -6.275 1.00 . A A . 70 PHE HA 1 1
17 66887 1 1 70 PHE HB2 H -11.787 5.155 -5.855 1.00 . A A . 70 PHE HB2 1 1
17 66888 1 1 70 PHE HB3 H -13.349 5.932 -5.628 1.00 . A A . 70 PHE HB3 1 1
17 66889 1 1 70 PHE HD1 H -14.293 5.896 -3.526 1.00 . A A . 70 PHE HD1 1 1
17 66890 1 1 70 PHE HD2 H -11.506 2.867 -4.596 1.00 . A A . 70 PHE HD2 1 1
17 66891 1 1 70 PHE HE1 H -14.394 4.998 -1.240 1.00 . A A . 70 PHE HE1 1 1
17 66892 1 1 70 PHE HE2 H -11.601 1.964 -2.313 1.00 . A A . 70 PHE HE2 1 1
17 66893 1 1 70 PHE HZ H -13.079 3.067 -0.617 1.00 . A A . 70 PHE HZ 1 1
17 66894 1 1 70 PHE N N -12.535 2.970 -6.984 1.00 . A A . 70 PHE N 1 1
17 66895 1 1 70 PHE O O -13.098 4.743 -8.943 1.00 . A A . 70 PHE O 1 1
17 66896 1 1 71 ASP C C -14.573 7.919 -8.715 1.00 . A A . 71 ASP C 1 1
17 66897 1 1 71 ASP CA C -15.199 6.554 -8.921 1.00 . A A . 71 ASP CA 1 1
17 66898 1 1 71 ASP CB C -16.717 6.701 -9.012 1.00 . A A . 71 ASP CB 1 1
17 66899 1 1 71 ASP CG C -17.134 7.614 -10.149 1.00 . A A . 71 ASP CG 1 1
17 66900 1 1 71 ASP H H -15.350 5.670 -7.004 1.00 . A A . 71 ASP H 1 1
17 66901 1 1 71 ASP HA H -14.825 6.131 -9.842 1.00 . A A . 71 ASP HA 1 1
17 66902 1 1 71 ASP HB2 H -17.161 5.730 -9.171 1.00 . A A . 71 ASP HB2 1 1
17 66903 1 1 71 ASP HB3 H -17.089 7.115 -8.086 1.00 . A A . 71 ASP HB3 1 1
17 66904 1 1 71 ASP N N -14.819 5.667 -7.831 1.00 . A A . 71 ASP N 1 1
17 66905 1 1 71 ASP O O -14.891 8.614 -7.748 1.00 . A A . 71 ASP O 1 1
17 66906 1 1 71 ASP OD1 O -17.302 7.125 -11.285 1.00 . A A . 71 ASP OD1 1 1
17 66907 1 1 71 ASP OD2 O -17.294 8.827 -9.913 1.00 . A A . 71 ASP OD2 1 1
17 66908 1 1 72 ASP C C -13.162 10.391 -10.796 1.00 . A A . 72 ASP C 1 1
17 66909 1 1 72 ASP CA C -13.017 9.582 -9.510 1.00 . A A . 72 ASP CA 1 1
17 66910 1 1 72 ASP CB C -11.534 9.373 -9.147 1.00 . A A . 72 ASP CB 1 1
17 66911 1 1 72 ASP CG C -10.737 8.641 -10.216 1.00 . A A . 72 ASP CG 1 1
17 66912 1 1 72 ASP H H -13.535 7.726 -10.400 1.00 . A A . 72 ASP H 1 1
17 66913 1 1 72 ASP HA H -13.491 10.130 -8.709 1.00 . A A . 72 ASP HA 1 1
17 66914 1 1 72 ASP HB2 H -11.074 10.337 -8.990 1.00 . A A . 72 ASP HB2 1 1
17 66915 1 1 72 ASP HB3 H -11.475 8.804 -8.231 1.00 . A A . 72 ASP HB3 1 1
17 66916 1 1 72 ASP N N -13.700 8.306 -9.624 1.00 . A A . 72 ASP N 1 1
17 66917 1 1 72 ASP O O -12.184 10.766 -11.443 1.00 . A A . 72 ASP O 1 1
17 66918 1 1 72 ASP OD1 O -9.740 9.198 -10.720 1.00 . A A . 72 ASP OD1 1 1
17 66919 1 1 72 ASP OD2 O -11.115 7.506 -10.568 1.00 . A A . 72 ASP OD2 1 1
17 66920 1 1 73 SER C C -14.465 13.035 -11.849 1.00 . A A . 73 SER C 1 1
17 66921 1 1 73 SER CA C -14.702 11.582 -12.258 1.00 . A A . 73 SER CA 1 1
17 66922 1 1 73 SER CB C -16.150 11.401 -12.710 1.00 . A A . 73 SER CB 1 1
17 66923 1 1 73 SER H H -15.151 10.218 -10.708 1.00 . A A . 73 SER H 1 1
17 66924 1 1 73 SER HA H -14.041 11.334 -13.074 1.00 . A A . 73 SER HA 1 1
17 66925 1 1 73 SER HB2 H -16.814 11.711 -11.915 1.00 . A A . 73 SER HB2 1 1
17 66926 1 1 73 SER HB3 H -16.329 12.008 -13.584 1.00 . A A . 73 SER HB3 1 1
17 66927 1 1 73 SER HG H -15.665 9.490 -12.796 1.00 . A A . 73 SER HG 1 1
17 66928 1 1 73 SER N N -14.408 10.682 -11.149 1.00 . A A . 73 SER N 1 1
17 66929 1 1 73 SER O O -14.547 13.950 -12.672 1.00 . A A . 73 SER O 1 1
17 66930 1 1 73 SER OG O -16.429 10.046 -13.031 1.00 . A A . 73 SER OG 1 1
17 66931 1 1 74 GLN C C -13.102 14.441 -8.762 1.00 . A A . 74 GLN C 1 1
17 66932 1 1 74 GLN CA C -13.954 14.553 -10.016 1.00 . A A . 74 GLN CA 1 1
17 66933 1 1 74 GLN CB C -15.299 15.207 -9.690 1.00 . A A . 74 GLN CB 1 1
17 66934 1 1 74 GLN CD C -17.414 15.156 -8.322 1.00 . A A . 74 GLN CD 1 1
17 66935 1 1 74 GLN CG C -16.134 14.434 -8.684 1.00 . A A . 74 GLN CG 1 1
17 66936 1 1 74 GLN H H -14.023 12.454 -9.994 1.00 . A A . 74 GLN H 1 1
17 66937 1 1 74 GLN HA H -13.433 15.152 -10.748 1.00 . A A . 74 GLN HA 1 1
17 66938 1 1 74 GLN HB2 H -15.117 16.193 -9.290 1.00 . A A . 74 GLN HB2 1 1
17 66939 1 1 74 GLN HB3 H -15.870 15.300 -10.602 1.00 . A A . 74 GLN HB3 1 1
17 66940 1 1 74 GLN HE21 H -18.335 13.421 -8.001 1.00 . A A . 74 GLN HE21 1 1
17 66941 1 1 74 GLN HE22 H -19.289 14.847 -7.736 1.00 . A A . 74 GLN HE22 1 1
17 66942 1 1 74 GLN HG2 H -16.387 13.472 -9.106 1.00 . A A . 74 GLN HG2 1 1
17 66943 1 1 74 GLN HG3 H -15.551 14.291 -7.787 1.00 . A A . 74 GLN HG3 1 1
17 66944 1 1 74 GLN N N -14.155 13.231 -10.576 1.00 . A A . 74 GLN N 1 1
17 66945 1 1 74 GLN NE2 N -18.447 14.401 -7.991 1.00 . A A . 74 GLN NE2 1 1
17 66946 1 1 74 GLN O O -12.766 13.337 -8.331 1.00 . A A . 74 GLN O 1 1
17 66947 1 1 74 GLN OE1 O -17.473 16.384 -8.342 1.00 . A A . 74 GLN OE1 1 1
17 66948 1 1 75 ASP C C -12.648 15.355 -5.715 1.00 . A A . 75 ASP C 1 1
17 66949 1 1 75 ASP CA C -11.886 15.627 -7.010 1.00 . A A . 75 ASP CA 1 1
17 66950 1 1 75 ASP CB C -11.188 16.989 -6.930 1.00 . A A . 75 ASP CB 1 1
17 66951 1 1 75 ASP CG C -10.287 17.252 -8.120 1.00 . A A . 75 ASP CG 1 1
17 66952 1 1 75 ASP H H -13.149 16.424 -8.514 1.00 . A A . 75 ASP H 1 1
17 66953 1 1 75 ASP HA H -11.138 14.859 -7.138 1.00 . A A . 75 ASP HA 1 1
17 66954 1 1 75 ASP HB2 H -11.936 17.767 -6.891 1.00 . A A . 75 ASP HB2 1 1
17 66955 1 1 75 ASP HB3 H -10.590 17.028 -6.033 1.00 . A A . 75 ASP HB3 1 1
17 66956 1 1 75 ASP N N -12.777 15.580 -8.167 1.00 . A A . 75 ASP N 1 1
17 66957 1 1 75 ASP O O -12.299 15.875 -4.657 1.00 . A A . 75 ASP O 1 1
17 66958 1 1 75 ASP OD1 O -10.741 17.907 -9.082 1.00 . A A . 75 ASP OD1 1 1
17 66959 1 1 75 ASP OD2 O -9.127 16.787 -8.116 1.00 . A A . 75 ASP OD2 1 1
17 66960 1 1 76 LYS C C -13.637 13.607 -3.536 1.00 . A A . 76 LYS C 1 1
17 66961 1 1 76 LYS CA C -14.508 14.151 -4.671 1.00 . A A . 76 LYS CA 1 1
17 66962 1 1 76 LYS CB C -15.545 13.096 -5.081 1.00 . A A . 76 LYS CB 1 1
17 66963 1 1 76 LYS CD C -15.663 10.611 -5.454 1.00 . A A . 76 LYS CD 1 1
17 66964 1 1 76 LYS CE C -17.081 10.548 -5.993 1.00 . A A . 76 LYS CE 1 1
17 66965 1 1 76 LYS CG C -14.956 11.905 -5.825 1.00 . A A . 76 LYS CG 1 1
17 66966 1 1 76 LYS H H -13.972 14.258 -6.716 1.00 . A A . 76 LYS H 1 1
17 66967 1 1 76 LYS HA H -15.026 15.026 -4.314 1.00 . A A . 76 LYS HA 1 1
17 66968 1 1 76 LYS HB2 H -16.035 12.729 -4.192 1.00 . A A . 76 LYS HB2 1 1
17 66969 1 1 76 LYS HB3 H -16.282 13.563 -5.718 1.00 . A A . 76 LYS HB3 1 1
17 66970 1 1 76 LYS HD2 H -15.103 9.781 -5.857 1.00 . A A . 76 LYS HD2 1 1
17 66971 1 1 76 LYS HD3 H -15.695 10.531 -4.377 1.00 . A A . 76 LYS HD3 1 1
17 66972 1 1 76 LYS HE2 H -17.629 9.795 -5.448 1.00 . A A . 76 LYS HE2 1 1
17 66973 1 1 76 LYS HE3 H -17.551 11.511 -5.847 1.00 . A A . 76 LYS HE3 1 1
17 66974 1 1 76 LYS HG2 H -15.061 12.067 -6.887 1.00 . A A . 76 LYS HG2 1 1
17 66975 1 1 76 LYS HG3 H -13.910 11.818 -5.573 1.00 . A A . 76 LYS HG3 1 1
17 66976 1 1 76 LYS HZ1 H -18.084 9.933 -7.720 1.00 . A A . 76 LYS HZ1 1 1
17 66977 1 1 76 LYS HZ2 H -16.467 9.423 -7.643 1.00 . A A . 76 LYS HZ2 1 1
17 66978 1 1 76 LYS HZ3 H -16.831 11.035 -8.013 1.00 . A A . 76 LYS HZ3 1 1
17 66979 1 1 76 LYS N N -13.703 14.552 -5.823 1.00 . A A . 76 LYS N 1 1
17 66980 1 1 76 LYS NZ N -17.114 10.213 -7.440 1.00 . A A . 76 LYS NZ 1 1
17 66981 1 1 76 LYS O O -13.827 13.964 -2.375 1.00 . A A . 76 LYS O 1 1
17 66982 1 1 77 ALA C C -10.355 12.528 -3.187 1.00 . A A . 77 ALA C 1 1
17 66983 1 1 77 ALA CA C -11.800 12.164 -2.884 1.00 . A A . 77 ALA CA 1 1
17 66984 1 1 77 ALA CB C -11.980 10.655 -2.846 1.00 . A A . 77 ALA CB 1 1
17 66985 1 1 77 ALA H H -12.560 12.517 -4.816 1.00 . A A . 77 ALA H 1 1
17 66986 1 1 77 ALA HA H -12.070 12.563 -1.917 1.00 . A A . 77 ALA HA 1 1
17 66987 1 1 77 ALA HB1 H -11.351 10.236 -2.073 1.00 . A A . 77 ALA HB1 1 1
17 66988 1 1 77 ALA HB2 H -11.705 10.234 -3.802 1.00 . A A . 77 ALA HB2 1 1
17 66989 1 1 77 ALA HB3 H -13.013 10.421 -2.633 1.00 . A A . 77 ALA HB3 1 1
17 66990 1 1 77 ALA N N -12.682 12.754 -3.875 1.00 . A A . 77 ALA N 1 1
17 66991 1 1 77 ALA O O -9.720 11.924 -4.048 1.00 . A A . 77 ALA O 1 1
17 66992 1 1 78 VAL C C -7.688 14.079 -1.442 1.00 . A A . 78 VAL C 1 1
17 66993 1 1 78 VAL CA C -8.495 14.005 -2.726 1.00 . A A . 78 VAL CA 1 1
17 66994 1 1 78 VAL CB C -8.483 15.393 -3.401 1.00 . A A . 78 VAL CB 1 1
17 66995 1 1 78 VAL CG1 C -8.901 15.283 -4.854 1.00 . A A . 78 VAL CG1 1 1
17 66996 1 1 78 VAL CG2 C -9.380 16.369 -2.654 1.00 . A A . 78 VAL CG2 1 1
17 66997 1 1 78 VAL H H -10.383 13.935 -1.778 1.00 . A A . 78 VAL H 1 1
17 66998 1 1 78 VAL HA H -8.011 13.308 -3.394 1.00 . A A . 78 VAL HA 1 1
17 66999 1 1 78 VAL HB H -7.473 15.773 -3.372 1.00 . A A . 78 VAL HB 1 1
17 67000 1 1 78 VAL HG11 H -9.908 14.894 -4.912 1.00 . A A . 78 VAL HG11 1 1
17 67001 1 1 78 VAL HG12 H -8.228 14.617 -5.372 1.00 . A A . 78 VAL HG12 1 1
17 67002 1 1 78 VAL HG13 H -8.867 16.260 -5.313 1.00 . A A . 78 VAL HG13 1 1
17 67003 1 1 78 VAL HG21 H -9.351 17.331 -3.144 1.00 . A A . 78 VAL HG21 1 1
17 67004 1 1 78 VAL HG22 H -9.030 16.473 -1.636 1.00 . A A . 78 VAL HG22 1 1
17 67005 1 1 78 VAL HG23 H -10.394 15.997 -2.651 1.00 . A A . 78 VAL HG23 1 1
17 67006 1 1 78 VAL N N -9.842 13.522 -2.487 1.00 . A A . 78 VAL N 1 1
17 67007 1 1 78 VAL O O -8.220 13.938 -0.342 1.00 . A A . 78 VAL O 1 1
17 67008 1 1 79 LEU C C -4.529 15.574 -0.817 1.00 . A A . 79 LEU C 1 1
17 67009 1 1 79 LEU CA C -5.489 14.438 -0.493 1.00 . A A . 79 LEU CA 1 1
17 67010 1 1 79 LEU CB C -4.717 13.128 -0.291 1.00 . A A . 79 LEU CB 1 1
17 67011 1 1 79 LEU CD1 C -4.441 13.112 2.198 1.00 . A A . 79 LEU CD1 1 1
17 67012 1 1 79 LEU CD2 C -2.809 11.888 0.752 1.00 . A A . 79 LEU CD2 1 1
17 67013 1 1 79 LEU CG C -3.717 13.105 0.863 1.00 . A A . 79 LEU CG 1 1
17 67014 1 1 79 LEU H H -6.038 14.322 -2.516 1.00 . A A . 79 LEU H 1 1
17 67015 1 1 79 LEU HA H -6.057 14.676 0.394 1.00 . A A . 79 LEU HA 1 1
17 67016 1 1 79 LEU HB2 H -5.437 12.340 -0.126 1.00 . A A . 79 LEU HB2 1 1
17 67017 1 1 79 LEU HB3 H -4.181 12.911 -1.203 1.00 . A A . 79 LEU HB3 1 1
17 67018 1 1 79 LEU HD11 H -5.030 14.014 2.283 1.00 . A A . 79 LEU HD11 1 1
17 67019 1 1 79 LEU HD12 H -3.717 13.079 2.999 1.00 . A A . 79 LEU HD12 1 1
17 67020 1 1 79 LEU HD13 H -5.089 12.250 2.263 1.00 . A A . 79 LEU HD13 1 1
17 67021 1 1 79 LEU HD21 H -3.408 10.988 0.762 1.00 . A A . 79 LEU HD21 1 1
17 67022 1 1 79 LEU HD22 H -2.124 11.873 1.587 1.00 . A A . 79 LEU HD22 1 1
17 67023 1 1 79 LEU HD23 H -2.250 11.939 -0.171 1.00 . A A . 79 LEU HD23 1 1
17 67024 1 1 79 LEU HG H -3.101 13.989 0.813 1.00 . A A . 79 LEU HG 1 1
17 67025 1 1 79 LEU N N -6.397 14.276 -1.606 1.00 . A A . 79 LEU N 1 1
17 67026 1 1 79 LEU O O -3.720 15.451 -1.738 1.00 . A A . 79 LEU O 1 1
17 67027 1 1 80 LYS C C -3.545 18.609 0.977 1.00 . A A . 80 LYS C 1 1
17 67028 1 1 80 LYS CA C -3.736 17.807 -0.306 1.00 . A A . 80 LYS CA 1 1
17 67029 1 1 80 LYS CB C -4.261 18.720 -1.419 1.00 . A A . 80 LYS CB 1 1
17 67030 1 1 80 LYS CD C -6.140 20.142 -2.309 1.00 . A A . 80 LYS CD 1 1
17 67031 1 1 80 LYS CE C -7.584 20.582 -2.115 1.00 . A A . 80 LYS CE 1 1
17 67032 1 1 80 LYS CG C -5.683 19.215 -1.195 1.00 . A A . 80 LYS CG 1 1
17 67033 1 1 80 LYS H H -5.410 16.798 0.512 1.00 . A A . 80 LYS H 1 1
17 67034 1 1 80 LYS HA H -2.782 17.404 -0.608 1.00 . A A . 80 LYS HA 1 1
17 67035 1 1 80 LYS HB2 H -3.613 19.581 -1.495 1.00 . A A . 80 LYS HB2 1 1
17 67036 1 1 80 LYS HB3 H -4.235 18.179 -2.351 1.00 . A A . 80 LYS HB3 1 1
17 67037 1 1 80 LYS HD2 H -5.506 21.016 -2.318 1.00 . A A . 80 LYS HD2 1 1
17 67038 1 1 80 LYS HD3 H -6.055 19.624 -3.253 1.00 . A A . 80 LYS HD3 1 1
17 67039 1 1 80 LYS HE2 H -7.894 21.145 -2.984 1.00 . A A . 80 LYS HE2 1 1
17 67040 1 1 80 LYS HE3 H -8.203 19.702 -2.020 1.00 . A A . 80 LYS HE3 1 1
17 67041 1 1 80 LYS HG2 H -6.348 18.363 -1.156 1.00 . A A . 80 LYS HG2 1 1
17 67042 1 1 80 LYS HG3 H -5.724 19.746 -0.255 1.00 . A A . 80 LYS HG3 1 1
17 67043 1 1 80 LYS HZ1 H -7.374 20.944 -0.062 1.00 . A A . 80 LYS HZ1 1 1
17 67044 1 1 80 LYS HZ2 H -8.774 21.618 -0.745 1.00 . A A . 80 LYS HZ2 1 1
17 67045 1 1 80 LYS HZ3 H -7.263 22.339 -1.027 1.00 . A A . 80 LYS HZ3 1 1
17 67046 1 1 80 LYS N N -4.646 16.687 -0.103 1.00 . A A . 80 LYS N 1 1
17 67047 1 1 80 LYS NZ N -7.759 21.430 -0.906 1.00 . A A . 80 LYS NZ 1 1
17 67048 1 1 80 LYS O O -4.510 19.024 1.617 1.00 . A A . 80 LYS O 1 1
17 67049 1 1 81 GLY C C -1.464 20.973 2.186 1.00 . A A . 81 GLY C 1 1
17 67050 1 1 81 GLY CA C -1.956 19.581 2.528 1.00 . A A . 81 GLY CA 1 1
17 67051 1 1 81 GLY H H -1.567 18.317 0.911 1.00 . A A . 81 GLY H 1 1
17 67052 1 1 81 GLY HA2 H -2.832 19.668 3.154 1.00 . A A . 81 GLY HA2 1 1
17 67053 1 1 81 GLY HA3 H -1.184 19.066 3.082 1.00 . A A . 81 GLY HA3 1 1
17 67054 1 1 81 GLY N N -2.297 18.791 1.364 1.00 . A A . 81 GLY N 1 1
17 67055 1 1 81 GLY O O -1.428 21.349 1.019 1.00 . A A . 81 GLY O 1 1
17 67056 1 1 82 GLY C C 0.760 22.955 2.300 1.00 . A A . 82 GLY C 1 1
17 67057 1 1 82 GLY CA C -0.476 23.007 3.208 1.00 . A A . 82 GLY CA 1 1
17 67058 1 1 82 GLY H H -1.675 21.493 4.094 1.00 . A A . 82 GLY H 1 1
17 67059 1 1 82 GLY HA2 H -1.114 23.808 2.866 1.00 . A A . 82 GLY HA2 1 1
17 67060 1 1 82 GLY HA3 H -0.153 23.234 4.214 1.00 . A A . 82 GLY HA3 1 1
17 67061 1 1 82 GLY N N -1.264 21.764 3.240 1.00 . A A . 82 GLY N 1 1
17 67062 1 1 82 GLY O O 0.661 22.620 1.126 1.00 . A A . 82 GLY O 1 1
17 67063 1 1 83 PRO C C 3.435 22.074 1.315 1.00 . A A . 83 PRO C 1 1
17 67064 1 1 83 PRO CA C 3.186 23.417 2.019 1.00 . A A . 83 PRO CA 1 1
17 67065 1 1 83 PRO CB C 4.239 23.655 3.099 1.00 . A A . 83 PRO CB 1 1
17 67066 1 1 83 PRO CD C 2.104 24.040 4.118 1.00 . A A . 83 PRO CD 1 1
17 67067 1 1 83 PRO CG C 3.544 24.485 4.120 1.00 . A A . 83 PRO CG 1 1
17 67068 1 1 83 PRO HA H 3.220 24.217 1.293 1.00 . A A . 83 PRO HA 1 1
17 67069 1 1 83 PRO HB2 H 4.560 22.707 3.508 1.00 . A A . 83 PRO HB2 1 1
17 67070 1 1 83 PRO HB3 H 5.085 24.176 2.675 1.00 . A A . 83 PRO HB3 1 1
17 67071 1 1 83 PRO HD2 H 1.936 23.310 4.895 1.00 . A A . 83 PRO HD2 1 1
17 67072 1 1 83 PRO HD3 H 1.448 24.887 4.247 1.00 . A A . 83 PRO HD3 1 1
17 67073 1 1 83 PRO HG2 H 3.986 24.319 5.091 1.00 . A A . 83 PRO HG2 1 1
17 67074 1 1 83 PRO HG3 H 3.612 25.529 3.852 1.00 . A A . 83 PRO HG3 1 1
17 67075 1 1 83 PRO N N 1.924 23.434 2.784 1.00 . A A . 83 PRO N 1 1
17 67076 1 1 83 PRO O O 2.758 21.097 1.621 1.00 . A A . 83 PRO O 1 1
17 67077 1 1 84 LEU C C 3.942 19.696 -0.411 1.00 . A A . 84 LEU C 1 1
17 67078 1 1 84 LEU CA C 4.514 21.087 -0.708 1.00 . A A . 84 LEU CA 1 1
17 67079 1 1 84 LEU CB C 5.961 20.938 -1.205 1.00 . A A . 84 LEU CB 1 1
17 67080 1 1 84 LEU CD1 C 8.153 19.733 -1.060 1.00 . A A . 84 LEU CD1 1 1
17 67081 1 1 84 LEU CD2 C 7.323 20.998 0.915 1.00 . A A . 84 LEU CD2 1 1
17 67082 1 1 84 LEU CG C 6.915 20.161 -0.288 1.00 . A A . 84 LEU CG 1 1
17 67083 1 1 84 LEU H H 5.186 22.676 0.544 1.00 . A A . 84 LEU H 1 1
17 67084 1 1 84 LEU HA H 3.932 21.518 -1.508 1.00 . A A . 84 LEU HA 1 1
17 67085 1 1 84 LEU HB2 H 5.935 20.438 -2.163 1.00 . A A . 84 LEU HB2 1 1
17 67086 1 1 84 LEU HB3 H 6.367 21.928 -1.351 1.00 . A A . 84 LEU HB3 1 1
17 67087 1 1 84 LEU HD11 H 8.815 19.188 -0.403 1.00 . A A . 84 LEU HD11 1 1
17 67088 1 1 84 LEU HD12 H 8.661 20.605 -1.441 1.00 . A A . 84 LEU HD12 1 1
17 67089 1 1 84 LEU HD13 H 7.862 19.098 -1.883 1.00 . A A . 84 LEU HD13 1 1
17 67090 1 1 84 LEU HD21 H 7.796 21.908 0.578 1.00 . A A . 84 LEU HD21 1 1
17 67091 1 1 84 LEU HD22 H 8.015 20.437 1.525 1.00 . A A . 84 LEU HD22 1 1
17 67092 1 1 84 LEU HD23 H 6.445 21.240 1.497 1.00 . A A . 84 LEU HD23 1 1
17 67093 1 1 84 LEU HG H 6.419 19.272 0.071 1.00 . A A . 84 LEU HG 1 1
17 67094 1 1 84 LEU N N 4.447 22.035 0.431 1.00 . A A . 84 LEU N 1 1
17 67095 1 1 84 LEU O O 4.072 19.160 0.692 1.00 . A A . 84 LEU O 1 1
17 67096 1 1 85 ASP C C 1.892 17.546 -2.681 1.00 . A A . 85 ASP C 1 1
17 67097 1 1 85 ASP CA C 2.421 18.012 -1.315 1.00 . A A . 85 ASP CA 1 1
17 67098 1 1 85 ASP CB C 1.253 18.498 -0.419 1.00 . A A . 85 ASP CB 1 1
17 67099 1 1 85 ASP CG C 0.408 19.604 -1.039 1.00 . A A . 85 ASP CG 1 1
17 67100 1 1 85 ASP H H 3.844 19.202 -2.346 1.00 . A A . 85 ASP H 1 1
17 67101 1 1 85 ASP HA H 2.902 17.174 -0.831 1.00 . A A . 85 ASP HA 1 1
17 67102 1 1 85 ASP HB2 H 0.604 17.660 -0.210 1.00 . A A . 85 ASP HB2 1 1
17 67103 1 1 85 ASP HB3 H 1.660 18.864 0.514 1.00 . A A . 85 ASP HB3 1 1
17 67104 1 1 85 ASP N N 3.424 19.067 -1.467 1.00 . A A . 85 ASP N 1 1
17 67105 1 1 85 ASP O O 2.171 16.426 -3.107 1.00 . A A . 85 ASP O 1 1
17 67106 1 1 85 ASP OD1 O -0.832 19.470 -1.053 1.00 . A A . 85 ASP OD1 1 1
17 67107 1 1 85 ASP OD2 O 0.979 20.589 -1.559 1.00 . A A . 85 ASP OD2 1 1
17 67108 1 1 86 GLY C C -0.856 17.348 -4.234 1.00 . A A . 86 GLY C 1 1
17 67109 1 1 86 GLY CA C 0.461 18.027 -4.581 1.00 . A A . 86 GLY CA 1 1
17 67110 1 1 86 GLY H H 1.157 19.357 -3.077 1.00 . A A . 86 GLY H 1 1
17 67111 1 1 86 GLY HA2 H 0.261 18.904 -5.179 1.00 . A A . 86 GLY HA2 1 1
17 67112 1 1 86 GLY HA3 H 1.070 17.342 -5.151 1.00 . A A . 86 GLY HA3 1 1
17 67113 1 1 86 GLY N N 1.183 18.424 -3.385 1.00 . A A . 86 GLY N 1 1
17 67114 1 1 86 GLY O O -0.928 16.603 -3.262 1.00 . A A . 86 GLY O 1 1
17 67115 1 1 87 THR C C -3.353 15.666 -5.426 1.00 . A A . 87 THR C 1 1
17 67116 1 1 87 THR CA C -3.208 17.018 -4.732 1.00 . A A . 87 THR CA 1 1
17 67117 1 1 87 THR CB C -4.333 17.955 -5.210 1.00 . A A . 87 THR CB 1 1
17 67118 1 1 87 THR CG2 C -5.696 17.447 -4.762 1.00 . A A . 87 THR CG2 1 1
17 67119 1 1 87 THR H H -1.838 18.226 -5.770 1.00 . A A . 87 THR H 1 1
17 67120 1 1 87 THR HA H -3.302 16.886 -3.664 1.00 . A A . 87 THR HA 1 1
17 67121 1 1 87 THR HB H -4.315 17.988 -6.289 1.00 . A A . 87 THR HB 1 1
17 67122 1 1 87 THR HG1 H -3.272 19.307 -4.222 1.00 . A A . 87 THR HG1 1 1
17 67123 1 1 87 THR HG21 H -5.730 17.403 -3.684 1.00 . A A . 87 THR HG21 1 1
17 67124 1 1 87 THR HG22 H -5.863 16.460 -5.168 1.00 . A A . 87 THR HG22 1 1
17 67125 1 1 87 THR HG23 H -6.464 18.118 -5.119 1.00 . A A . 87 THR HG23 1 1
17 67126 1 1 87 THR N N -1.907 17.608 -5.005 1.00 . A A . 87 THR N 1 1
17 67127 1 1 87 THR O O -3.175 15.555 -6.639 1.00 . A A . 87 THR O 1 1
17 67128 1 1 87 THR OG1 O -4.119 19.279 -4.700 1.00 . A A . 87 THR OG1 1 1
17 67129 1 1 88 TYR C C -5.257 12.771 -5.004 1.00 . A A . 88 TYR C 1 1
17 67130 1 1 88 TYR CA C -3.827 13.298 -5.193 1.00 . A A . 88 TYR CA 1 1
17 67131 1 1 88 TYR CB C -2.835 12.355 -4.513 1.00 . A A . 88 TYR CB 1 1
17 67132 1 1 88 TYR CD1 C -0.619 12.277 -5.720 1.00 . A A . 88 TYR CD1 1 1
17 67133 1 1 88 TYR CD2 C -0.782 13.593 -3.743 1.00 . A A . 88 TYR CD2 1 1
17 67134 1 1 88 TYR CE1 C 0.703 12.648 -5.863 1.00 . A A . 88 TYR CE1 1 1
17 67135 1 1 88 TYR CE2 C 0.539 13.966 -3.878 1.00 . A A . 88 TYR CE2 1 1
17 67136 1 1 88 TYR CG C -1.382 12.742 -4.659 1.00 . A A . 88 TYR CG 1 1
17 67137 1 1 88 TYR CZ C 1.299 13.417 -4.915 1.00 . A A . 88 TYR CZ 1 1
17 67138 1 1 88 TYR H H -3.827 14.797 -3.695 1.00 . A A . 88 TYR H 1 1
17 67139 1 1 88 TYR HA H -3.605 13.341 -6.249 1.00 . A A . 88 TYR HA 1 1
17 67140 1 1 88 TYR HB2 H -3.057 12.312 -3.459 1.00 . A A . 88 TYR HB2 1 1
17 67141 1 1 88 TYR HB3 H -2.951 11.368 -4.937 1.00 . A A . 88 TYR HB3 1 1
17 67142 1 1 88 TYR HD1 H -1.073 11.613 -6.443 1.00 . A A . 88 TYR HD1 1 1
17 67143 1 1 88 TYR HD2 H -1.362 13.963 -2.912 1.00 . A A . 88 TYR HD2 1 1
17 67144 1 1 88 TYR HE1 H 1.281 12.277 -6.697 1.00 . A A . 88 TYR HE1 1 1
17 67145 1 1 88 TYR HE2 H 0.990 14.628 -3.153 1.00 . A A . 88 TYR HE2 1 1
17 67146 1 1 88 TYR HH H 2.963 14.055 -4.200 1.00 . A A . 88 TYR HH 1 1
17 67147 1 1 88 TYR N N -3.685 14.642 -4.654 1.00 . A A . 88 TYR N 1 1
17 67148 1 1 88 TYR O O -5.777 12.749 -3.886 1.00 . A A . 88 TYR O 1 1
17 67149 1 1 88 TYR OH O 2.592 13.871 -5.077 1.00 . A A . 88 TYR OH 1 1
17 67150 1 1 89 ARG C C -7.213 10.302 -5.656 1.00 . A A . 89 ARG C 1 1
17 67151 1 1 89 ARG CA C -7.235 11.772 -6.060 1.00 . A A . 89 ARG CA 1 1
17 67152 1 1 89 ARG CB C -7.913 11.874 -7.429 1.00 . A A . 89 ARG CB 1 1
17 67153 1 1 89 ARG CD C -9.054 13.245 -9.172 1.00 . A A . 89 ARG CD 1 1
17 67154 1 1 89 ARG CG C -8.322 13.276 -7.840 1.00 . A A . 89 ARG CG 1 1
17 67155 1 1 89 ARG CZ C -10.036 14.813 -10.798 1.00 . A A . 89 ARG CZ 1 1
17 67156 1 1 89 ARG H H -5.403 12.360 -6.958 1.00 . A A . 89 ARG H 1 1
17 67157 1 1 89 ARG HA H -7.809 12.331 -5.336 1.00 . A A . 89 ARG HA 1 1
17 67158 1 1 89 ARG HB2 H -7.234 11.496 -8.176 1.00 . A A . 89 ARG HB2 1 1
17 67159 1 1 89 ARG HB3 H -8.798 11.256 -7.421 1.00 . A A . 89 ARG HB3 1 1
17 67160 1 1 89 ARG HD2 H -8.393 12.831 -9.920 1.00 . A A . 89 ARG HD2 1 1
17 67161 1 1 89 ARG HD3 H -9.922 12.609 -9.072 1.00 . A A . 89 ARG HD3 1 1
17 67162 1 1 89 ARG HE H -9.363 15.322 -8.975 1.00 . A A . 89 ARG HE 1 1
17 67163 1 1 89 ARG HG2 H -8.975 13.690 -7.086 1.00 . A A . 89 ARG HG2 1 1
17 67164 1 1 89 ARG HG3 H -7.439 13.888 -7.936 1.00 . A A . 89 ARG HG3 1 1
17 67165 1 1 89 ARG HH11 H -9.924 12.893 -11.437 1.00 . A A . 89 ARG HH11 1 1
17 67166 1 1 89 ARG HH12 H -10.608 14.013 -12.576 1.00 . A A . 89 ARG HH12 1 1
17 67167 1 1 89 ARG HH21 H -10.314 16.797 -10.454 1.00 . A A . 89 ARG HH21 1 1
17 67168 1 1 89 ARG HH22 H -10.844 16.222 -12.011 1.00 . A A . 89 ARG HH22 1 1
17 67169 1 1 89 ARG N N -5.878 12.328 -6.097 1.00 . A A . 89 ARG N 1 1
17 67170 1 1 89 ARG NE N -9.486 14.570 -9.609 1.00 . A A . 89 ARG NE 1 1
17 67171 1 1 89 ARG NH1 N -10.203 13.825 -11.670 1.00 . A A . 89 ARG NH1 1 1
17 67172 1 1 89 ARG NH2 N -10.429 16.040 -11.115 1.00 . A A . 89 ARG NH2 1 1
17 67173 1 1 89 ARG O O -6.400 9.532 -6.155 1.00 . A A . 89 ARG O 1 1
17 67174 1 1 90 LEU C C -8.890 7.713 -5.446 1.00 . A A . 90 LEU C 1 1
17 67175 1 1 90 LEU CA C -8.234 8.529 -4.340 1.00 . A A . 90 LEU CA 1 1
17 67176 1 1 90 LEU CB C -9.055 8.443 -3.042 1.00 . A A . 90 LEU CB 1 1
17 67177 1 1 90 LEU CD1 C -9.460 7.340 -0.826 1.00 . A A . 90 LEU CD1 1 1
17 67178 1 1 90 LEU CD2 C -9.630 5.983 -2.903 1.00 . A A . 90 LEU CD2 1 1
17 67179 1 1 90 LEU CG C -8.912 7.144 -2.231 1.00 . A A . 90 LEU CG 1 1
17 67180 1 1 90 LEU H H -8.737 10.586 -4.397 1.00 . A A . 90 LEU H 1 1
17 67181 1 1 90 LEU HA H -7.240 8.146 -4.160 1.00 . A A . 90 LEU HA 1 1
17 67182 1 1 90 LEU HB2 H -8.762 9.265 -2.407 1.00 . A A . 90 LEU HB2 1 1
17 67183 1 1 90 LEU HB3 H -10.096 8.564 -3.297 1.00 . A A . 90 LEU HB3 1 1
17 67184 1 1 90 LEU HD11 H -10.487 7.668 -0.883 1.00 . A A . 90 LEU HD11 1 1
17 67185 1 1 90 LEU HD12 H -8.872 8.086 -0.312 1.00 . A A . 90 LEU HD12 1 1
17 67186 1 1 90 LEU HD13 H -9.410 6.407 -0.285 1.00 . A A . 90 LEU HD13 1 1
17 67187 1 1 90 LEU HD21 H -9.231 5.837 -3.895 1.00 . A A . 90 LEU HD21 1 1
17 67188 1 1 90 LEU HD22 H -10.686 6.201 -2.970 1.00 . A A . 90 LEU HD22 1 1
17 67189 1 1 90 LEU HD23 H -9.485 5.083 -2.321 1.00 . A A . 90 LEU HD23 1 1
17 67190 1 1 90 LEU HG H -7.864 6.891 -2.149 1.00 . A A . 90 LEU HG 1 1
17 67191 1 1 90 LEU N N -8.117 9.918 -4.765 1.00 . A A . 90 LEU N 1 1
17 67192 1 1 90 LEU O O -10.039 7.962 -5.810 1.00 . A A . 90 LEU O 1 1
17 67193 1 1 91 ILE C C -8.925 4.490 -6.602 1.00 . A A . 91 ILE C 1 1
17 67194 1 1 91 ILE CA C -8.659 5.925 -7.069 1.00 . A A . 91 ILE CA 1 1
17 67195 1 1 91 ILE CB C -7.677 5.932 -8.270 1.00 . A A . 91 ILE CB 1 1
17 67196 1 1 91 ILE CD1 C -7.240 4.927 -10.576 1.00 . A A . 91 ILE CD1 1 1
17 67197 1 1 91 ILE CG1 C -8.114 4.926 -9.339 1.00 . A A . 91 ILE CG1 1 1
17 67198 1 1 91 ILE CG2 C -6.253 5.652 -7.812 1.00 . A A . 91 ILE CG2 1 1
17 67199 1 1 91 ILE H H -7.256 6.581 -5.628 1.00 . A A . 91 ILE H 1 1
17 67200 1 1 91 ILE HA H -9.593 6.356 -7.399 1.00 . A A . 91 ILE HA 1 1
17 67201 1 1 91 ILE HB H -7.693 6.923 -8.700 1.00 . A A . 91 ILE HB 1 1
17 67202 1 1 91 ILE HD11 H -6.224 4.684 -10.298 1.00 . A A . 91 ILE HD11 1 1
17 67203 1 1 91 ILE HD12 H -7.264 5.906 -11.034 1.00 . A A . 91 ILE HD12 1 1
17 67204 1 1 91 ILE HD13 H -7.606 4.191 -11.278 1.00 . A A . 91 ILE HD13 1 1
17 67205 1 1 91 ILE HG12 H -8.088 3.932 -8.919 1.00 . A A . 91 ILE HG12 1 1
17 67206 1 1 91 ILE HG13 H -9.125 5.153 -9.646 1.00 . A A . 91 ILE HG13 1 1
17 67207 1 1 91 ILE HG21 H -5.926 6.439 -7.148 1.00 . A A . 91 ILE HG21 1 1
17 67208 1 1 91 ILE HG22 H -5.599 5.609 -8.670 1.00 . A A . 91 ILE HG22 1 1
17 67209 1 1 91 ILE HG23 H -6.222 4.708 -7.290 1.00 . A A . 91 ILE HG23 1 1
17 67210 1 1 91 ILE N N -8.156 6.750 -5.979 1.00 . A A . 91 ILE N 1 1
17 67211 1 1 91 ILE O O -9.891 3.860 -7.031 1.00 . A A . 91 ILE O 1 1
17 67212 1 1 92 GLN C C -7.413 2.439 -3.931 1.00 . A A . 92 GLN C 1 1
17 67213 1 1 92 GLN CA C -8.213 2.618 -5.214 1.00 . A A . 92 GLN CA 1 1
17 67214 1 1 92 GLN CB C -7.716 1.625 -6.274 1.00 . A A . 92 GLN CB 1 1
17 67215 1 1 92 GLN CD C -5.804 0.903 -7.769 1.00 . A A . 92 GLN CD 1 1
17 67216 1 1 92 GLN CG C -6.249 1.809 -6.638 1.00 . A A . 92 GLN CG 1 1
17 67217 1 1 92 GLN H H -7.350 4.542 -5.369 1.00 . A A . 92 GLN H 1 1
17 67218 1 1 92 GLN HA H -9.257 2.431 -5.012 1.00 . A A . 92 GLN HA 1 1
17 67219 1 1 92 GLN HB2 H -7.850 0.622 -5.902 1.00 . A A . 92 GLN HB2 1 1
17 67220 1 1 92 GLN HB3 H -8.306 1.750 -7.170 1.00 . A A . 92 GLN HB3 1 1
17 67221 1 1 92 GLN HE21 H -5.273 -0.503 -6.477 1.00 . A A . 92 GLN HE21 1 1
17 67222 1 1 92 GLN HE22 H -5.029 -0.893 -8.149 1.00 . A A . 92 GLN HE22 1 1
17 67223 1 1 92 GLN HG2 H -6.093 2.831 -6.939 1.00 . A A . 92 GLN HG2 1 1
17 67224 1 1 92 GLN HG3 H -5.647 1.594 -5.768 1.00 . A A . 92 GLN HG3 1 1
17 67225 1 1 92 GLN N N -8.080 3.984 -5.708 1.00 . A A . 92 GLN N 1 1
17 67226 1 1 92 GLN NE2 N -5.320 -0.280 -7.426 1.00 . A A . 92 GLN NE2 1 1
17 67227 1 1 92 GLN O O -6.622 3.304 -3.571 1.00 . A A . 92 GLN O 1 1
17 67228 1 1 92 GLN OE1 O -5.891 1.266 -8.940 1.00 . A A . 92 GLN OE1 1 1
17 67229 1 1 93 PHE C C -6.532 -0.533 -2.096 1.00 . A A . 93 PHE C 1 1
17 67230 1 1 93 PHE CA C -6.783 0.970 -2.103 1.00 . A A . 93 PHE CA 1 1
17 67231 1 1 93 PHE CB C -7.380 1.444 -0.764 1.00 . A A . 93 PHE CB 1 1
17 67232 1 1 93 PHE CD1 C -9.878 1.399 -0.498 1.00 . A A . 93 PHE CD1 1 1
17 67233 1 1 93 PHE CD2 C -8.631 -0.480 0.273 1.00 . A A . 93 PHE CD2 1 1
17 67234 1 1 93 PHE CE1 C -11.048 0.796 -0.071 1.00 . A A . 93 PHE CE1 1 1
17 67235 1 1 93 PHE CE2 C -9.797 -1.087 0.695 1.00 . A A . 93 PHE CE2 1 1
17 67236 1 1 93 PHE CG C -8.657 0.769 -0.331 1.00 . A A . 93 PHE CG 1 1
17 67237 1 1 93 PHE CZ C -11.007 -0.447 0.525 1.00 . A A . 93 PHE CZ 1 1
17 67238 1 1 93 PHE H H -8.361 0.732 -3.499 1.00 . A A . 93 PHE H 1 1
17 67239 1 1 93 PHE HA H -5.833 1.464 -2.248 1.00 . A A . 93 PHE HA 1 1
17 67240 1 1 93 PHE HB2 H -6.653 1.282 0.014 1.00 . A A . 93 PHE HB2 1 1
17 67241 1 1 93 PHE HB3 H -7.580 2.505 -0.836 1.00 . A A . 93 PHE HB3 1 1
17 67242 1 1 93 PHE HD1 H -9.913 2.371 -0.966 1.00 . A A . 93 PHE HD1 1 1
17 67243 1 1 93 PHE HD2 H -7.686 -0.984 0.406 1.00 . A A . 93 PHE HD2 1 1
17 67244 1 1 93 PHE HE1 H -11.995 1.300 -0.207 1.00 . A A . 93 PHE HE1 1 1
17 67245 1 1 93 PHE HE2 H -9.761 -2.060 1.159 1.00 . A A . 93 PHE HE2 1 1
17 67246 1 1 93 PHE HZ H -11.920 -0.918 0.858 1.00 . A A . 93 PHE HZ 1 1
17 67247 1 1 93 PHE N N -7.626 1.328 -3.239 1.00 . A A . 93 PHE N 1 1
17 67248 1 1 93 PHE O O -7.374 -1.305 -2.559 1.00 . A A . 93 PHE O 1 1
17 67249 1 1 94 HIS C C -4.275 -2.723 -0.305 1.00 . A A . 94 HIS C 1 1
17 67250 1 1 94 HIS CA C -4.970 -2.341 -1.612 1.00 . A A . 94 HIS CA 1 1
17 67251 1 1 94 HIS CB C -4.037 -2.614 -2.808 1.00 . A A . 94 HIS CB 1 1
17 67252 1 1 94 HIS CD2 C -1.630 -2.010 -2.022 1.00 . A A . 94 HIS CD2 1 1
17 67253 1 1 94 HIS CE1 C -1.220 -0.336 -3.358 1.00 . A A . 94 HIS CE1 1 1
17 67254 1 1 94 HIS CG C -2.743 -1.841 -2.790 1.00 . A A . 94 HIS CG 1 1
17 67255 1 1 94 HIS H H -4.771 -0.282 -1.175 1.00 . A A . 94 HIS H 1 1
17 67256 1 1 94 HIS HA H -5.863 -2.939 -1.719 1.00 . A A . 94 HIS HA 1 1
17 67257 1 1 94 HIS HB2 H -3.790 -3.664 -2.825 1.00 . A A . 94 HIS HB2 1 1
17 67258 1 1 94 HIS HB3 H -4.559 -2.362 -3.720 1.00 . A A . 94 HIS HB3 1 1
17 67259 1 1 94 HIS HD1 H -3.066 -0.398 -4.312 1.00 . A A . 94 HIS HD1 1 1
17 67260 1 1 94 HIS HD2 H -1.486 -2.756 -1.255 1.00 . A A . 94 HIS HD2 1 1
17 67261 1 1 94 HIS HE1 H -0.724 0.484 -3.855 1.00 . A A . 94 HIS HE1 1 1
17 67262 1 1 94 HIS N N -5.374 -0.940 -1.591 1.00 . A A . 94 HIS N 1 1
17 67263 1 1 94 HIS ND1 N -2.466 -0.770 -3.634 1.00 . A A . 94 HIS ND1 1 1
17 67264 1 1 94 HIS NE2 N -0.701 -1.059 -2.398 1.00 . A A . 94 HIS NE2 1 1
17 67265 1 1 94 HIS O O -3.775 -1.858 0.414 1.00 . A A . 94 HIS O 1 1
17 67266 1 1 95 PHE C C -2.330 -5.290 0.798 1.00 . A A . 95 PHE C 1 1
17 67267 1 1 95 PHE CA C -3.588 -4.519 1.193 1.00 . A A . 95 PHE CA 1 1
17 67268 1 1 95 PHE CB C -4.515 -5.439 1.995 1.00 . A A . 95 PHE CB 1 1
17 67269 1 1 95 PHE CD1 C -6.886 -4.679 1.673 1.00 . A A . 95 PHE CD1 1 1
17 67270 1 1 95 PHE CD2 C -5.842 -4.271 3.776 1.00 . A A . 95 PHE CD2 1 1
17 67271 1 1 95 PHE CE1 C -8.046 -4.085 2.127 1.00 . A A . 95 PHE CE1 1 1
17 67272 1 1 95 PHE CE2 C -6.998 -3.672 4.237 1.00 . A A . 95 PHE CE2 1 1
17 67273 1 1 95 PHE CG C -5.772 -4.778 2.490 1.00 . A A . 95 PHE CG 1 1
17 67274 1 1 95 PHE CZ C -8.102 -3.579 3.411 1.00 . A A . 95 PHE CZ 1 1
17 67275 1 1 95 PHE H H -4.708 -4.651 -0.595 1.00 . A A . 95 PHE H 1 1
17 67276 1 1 95 PHE HA H -3.308 -3.673 1.805 1.00 . A A . 95 PHE HA 1 1
17 67277 1 1 95 PHE HB2 H -4.806 -6.273 1.374 1.00 . A A . 95 PHE HB2 1 1
17 67278 1 1 95 PHE HB3 H -3.978 -5.813 2.854 1.00 . A A . 95 PHE HB3 1 1
17 67279 1 1 95 PHE HD1 H -6.842 -5.073 0.667 1.00 . A A . 95 PHE HD1 1 1
17 67280 1 1 95 PHE HD2 H -4.978 -4.343 4.422 1.00 . A A . 95 PHE HD2 1 1
17 67281 1 1 95 PHE HE1 H -8.907 -4.014 1.480 1.00 . A A . 95 PHE HE1 1 1
17 67282 1 1 95 PHE HE2 H -7.040 -3.279 5.241 1.00 . A A . 95 PHE HE2 1 1
17 67283 1 1 95 PHE HZ H -9.008 -3.113 3.768 1.00 . A A . 95 PHE HZ 1 1
17 67284 1 1 95 PHE N N -4.262 -4.014 0.001 1.00 . A A . 95 PHE N 1 1
17 67285 1 1 95 PHE O O -2.249 -5.831 -0.305 1.00 . A A . 95 PHE O 1 1
17 67286 1 1 96 HIS C C -0.036 -7.357 2.224 1.00 . A A . 96 HIS C 1 1
17 67287 1 1 96 HIS CA C -0.106 -6.051 1.445 1.00 . A A . 96 HIS CA 1 1
17 67288 1 1 96 HIS CB C 1.107 -5.199 1.826 1.00 . A A . 96 HIS CB 1 1
17 67289 1 1 96 HIS CD2 C 0.777 -3.180 0.242 1.00 . A A . 96 HIS CD2 1 1
17 67290 1 1 96 HIS CE1 C 2.784 -3.061 -0.596 1.00 . A A . 96 HIS CE1 1 1
17 67291 1 1 96 HIS CG C 1.497 -4.185 0.801 1.00 . A A . 96 HIS CG 1 1
17 67292 1 1 96 HIS H H -1.471 -4.865 2.550 1.00 . A A . 96 HIS H 1 1
17 67293 1 1 96 HIS HA H -0.059 -6.271 0.390 1.00 . A A . 96 HIS HA 1 1
17 67294 1 1 96 HIS HB2 H 0.892 -4.673 2.742 1.00 . A A . 96 HIS HB2 1 1
17 67295 1 1 96 HIS HB3 H 1.953 -5.852 1.985 1.00 . A A . 96 HIS HB3 1 1
17 67296 1 1 96 HIS HD1 H 3.548 -4.675 0.479 1.00 . A A . 96 HIS HD1 1 1
17 67297 1 1 96 HIS HD2 H -0.260 -2.945 0.436 1.00 . A A . 96 HIS HD2 1 1
17 67298 1 1 96 HIS HE1 H 3.639 -2.744 -1.175 1.00 . A A . 96 HIS HE1 1 1
17 67299 1 1 96 HIS N N -1.353 -5.333 1.696 1.00 . A A . 96 HIS N 1 1
17 67300 1 1 96 HIS ND1 N 2.772 -4.096 0.254 1.00 . A A . 96 HIS ND1 1 1
17 67301 1 1 96 HIS NE2 N 1.608 -2.495 -0.620 1.00 . A A . 96 HIS NE2 1 1
17 67302 1 1 96 HIS O O -0.658 -7.500 3.281 1.00 . A A . 96 HIS O 1 1
17 67303 1 1 97 TRP C C -0.098 -10.471 2.495 1.00 . A A . 97 TRP C 1 1
17 67304 1 1 97 TRP CA C 1.096 -9.538 2.342 1.00 . A A . 97 TRP CA 1 1
17 67305 1 1 97 TRP CB C 1.732 -9.248 3.701 1.00 . A A . 97 TRP CB 1 1
17 67306 1 1 97 TRP CD1 C 3.075 -11.283 4.503 1.00 . A A . 97 TRP CD1 1 1
17 67307 1 1 97 TRP CD2 C 4.325 -9.590 3.739 1.00 . A A . 97 TRP CD2 1 1
17 67308 1 1 97 TRP CE2 C 5.180 -10.632 4.142 1.00 . A A . 97 TRP CE2 1 1
17 67309 1 1 97 TRP CE3 C 4.889 -8.420 3.223 1.00 . A A . 97 TRP CE3 1 1
17 67310 1 1 97 TRP CG C 2.983 -10.028 3.973 1.00 . A A . 97 TRP CG 1 1
17 67311 1 1 97 TRP CH2 C 7.089 -9.379 3.539 1.00 . A A . 97 TRP CH2 1 1
17 67312 1 1 97 TRP CZ2 C 6.567 -10.535 4.047 1.00 . A A . 97 TRP CZ2 1 1
17 67313 1 1 97 TRP CZ3 C 6.263 -8.327 3.129 1.00 . A A . 97 TRP CZ3 1 1
17 67314 1 1 97 TRP H H 1.075 -8.141 0.771 1.00 . A A . 97 TRP H 1 1
17 67315 1 1 97 TRP HA H 1.829 -10.030 1.721 1.00 . A A . 97 TRP HA 1 1
17 67316 1 1 97 TRP HB2 H 1.981 -8.198 3.750 1.00 . A A . 97 TRP HB2 1 1
17 67317 1 1 97 TRP HB3 H 1.020 -9.480 4.479 1.00 . A A . 97 TRP HB3 1 1
17 67318 1 1 97 TRP HD1 H 2.227 -11.886 4.792 1.00 . A A . 97 TRP HD1 1 1
17 67319 1 1 97 TRP HE1 H 4.729 -12.519 4.951 1.00 . A A . 97 TRP HE1 1 1
17 67320 1 1 97 TRP HE3 H 4.266 -7.596 2.902 1.00 . A A . 97 TRP HE3 1 1
17 67321 1 1 97 TRP HH2 H 8.158 -9.262 3.448 1.00 . A A . 97 TRP HH2 1 1
17 67322 1 1 97 TRP HZ2 H 7.217 -11.340 4.358 1.00 . A A . 97 TRP HZ2 1 1
17 67323 1 1 97 TRP HZ3 H 6.714 -7.429 2.734 1.00 . A A . 97 TRP HZ3 1 1
17 67324 1 1 97 TRP N N 0.734 -8.293 1.674 1.00 . A A . 97 TRP N 1 1
17 67325 1 1 97 TRP NE1 N 4.394 -11.654 4.605 1.00 . A A . 97 TRP NE1 1 1
17 67326 1 1 97 TRP O O -0.360 -11.291 1.616 1.00 . A A . 97 TRP O 1 1
17 67327 1 1 98 GLY C C -1.400 -12.618 4.283 1.00 . A A . 98 GLY C 1 1
17 67328 1 1 98 GLY CA C -1.908 -11.237 3.913 1.00 . A A . 98 GLY CA 1 1
17 67329 1 1 98 GLY H H -0.632 -9.576 4.202 1.00 . A A . 98 GLY H 1 1
17 67330 1 1 98 GLY HA2 H -2.474 -10.836 4.741 1.00 . A A . 98 GLY HA2 1 1
17 67331 1 1 98 GLY HA3 H -2.556 -11.321 3.054 1.00 . A A . 98 GLY HA3 1 1
17 67332 1 1 98 GLY N N -0.825 -10.324 3.600 1.00 . A A . 98 GLY N 1 1
17 67333 1 1 98 GLY O O -0.758 -13.275 3.470 1.00 . A A . 98 GLY O 1 1
17 67334 1 1 99 SER C C -1.593 -14.597 7.441 1.00 . A A . 99 SER C 1 1
17 67335 1 1 99 SER CA C -1.238 -14.371 5.970 1.00 . A A . 99 SER CA 1 1
17 67336 1 1 99 SER CB C 0.273 -14.554 5.761 1.00 . A A . 99 SER CB 1 1
17 67337 1 1 99 SER H H -2.210 -12.492 6.108 1.00 . A A . 99 SER H 1 1
17 67338 1 1 99 SER HA H -1.758 -15.108 5.376 1.00 . A A . 99 SER HA 1 1
17 67339 1 1 99 SER HB2 H 0.519 -14.331 4.734 1.00 . A A . 99 SER HB2 1 1
17 67340 1 1 99 SER HB3 H 0.807 -13.877 6.410 1.00 . A A . 99 SER HB3 1 1
17 67341 1 1 99 SER HG H 1.463 -16.099 5.510 1.00 . A A . 99 SER HG 1 1
17 67342 1 1 99 SER N N -1.674 -13.055 5.512 1.00 . A A . 99 SER N 1 1
17 67343 1 1 99 SER O O -2.667 -15.110 7.758 1.00 . A A . 99 SER O 1 1
17 67344 1 1 99 SER OG O 0.680 -15.879 6.048 1.00 . A A . 99 SER OG 1 1
17 67345 1 1 100 LEU C C -0.965 -13.169 10.541 1.00 . A A . 100 LEU C 1 1
17 67346 1 1 100 LEU CA C -0.842 -14.469 9.754 1.00 . A A . 100 LEU CA 1 1
17 67347 1 1 100 LEU CB C 0.352 -15.275 10.270 1.00 . A A . 100 LEU CB 1 1
17 67348 1 1 100 LEU CD1 C 1.832 -17.294 10.119 1.00 . A A . 100 LEU CD1 1 1
17 67349 1 1 100 LEU CD2 C -0.621 -17.519 9.701 1.00 . A A . 100 LEU CD2 1 1
17 67350 1 1 100 LEU CG C 0.593 -16.611 9.562 1.00 . A A . 100 LEU CG 1 1
17 67351 1 1 100 LEU H H 0.135 -13.780 8.014 1.00 . A A . 100 LEU H 1 1
17 67352 1 1 100 LEU HA H -1.743 -15.048 9.890 1.00 . A A . 100 LEU HA 1 1
17 67353 1 1 100 LEU HB2 H 1.241 -14.670 10.159 1.00 . A A . 100 LEU HB2 1 1
17 67354 1 1 100 LEU HB3 H 0.201 -15.472 11.320 1.00 . A A . 100 LEU HB3 1 1
17 67355 1 1 100 LEU HD11 H 1.987 -18.231 9.605 1.00 . A A . 100 LEU HD11 1 1
17 67356 1 1 100 LEU HD12 H 1.698 -17.478 11.174 1.00 . A A . 100 LEU HD12 1 1
17 67357 1 1 100 LEU HD13 H 2.691 -16.655 9.971 1.00 . A A . 100 LEU HD13 1 1
17 67358 1 1 100 LEU HD21 H -0.419 -18.466 9.225 1.00 . A A . 100 LEU HD21 1 1
17 67359 1 1 100 LEU HD22 H -1.474 -17.054 9.228 1.00 . A A . 100 LEU HD22 1 1
17 67360 1 1 100 LEU HD23 H -0.832 -17.680 10.748 1.00 . A A . 100 LEU HD23 1 1
17 67361 1 1 100 LEU HG H 0.756 -16.428 8.511 1.00 . A A . 100 LEU HG 1 1
17 67362 1 1 100 LEU N N -0.683 -14.214 8.329 1.00 . A A . 100 LEU N 1 1
17 67363 1 1 100 LEU O O -0.729 -12.081 10.012 1.00 . A A . 100 LEU O 1 1
17 67364 1 1 101 ASP C C -0.222 -11.566 13.200 1.00 . A A . 101 ASP C 1 1
17 67365 1 1 101 ASP CA C -1.537 -12.167 12.709 1.00 . A A . 101 ASP CA 1 1
17 67366 1 1 101 ASP CB C -2.359 -12.599 13.933 1.00 . A A . 101 ASP CB 1 1
17 67367 1 1 101 ASP CG C -3.789 -12.991 13.612 1.00 . A A . 101 ASP CG 1 1
17 67368 1 1 101 ASP H H -1.398 -14.217 12.186 1.00 . A A . 101 ASP H 1 1
17 67369 1 1 101 ASP HA H -2.086 -11.416 12.160 1.00 . A A . 101 ASP HA 1 1
17 67370 1 1 101 ASP HB2 H -1.878 -13.445 14.393 1.00 . A A . 101 ASP HB2 1 1
17 67371 1 1 101 ASP HB3 H -2.383 -11.782 14.642 1.00 . A A . 101 ASP HB3 1 1
17 67372 1 1 101 ASP N N -1.303 -13.306 11.820 1.00 . A A . 101 ASP N 1 1
17 67373 1 1 101 ASP O O -0.071 -11.280 14.388 1.00 . A A . 101 ASP O 1 1
17 67374 1 1 101 ASP OD1 O -3.990 -13.992 12.893 1.00 . A A . 101 ASP OD1 1 1
17 67375 1 1 101 ASP OD2 O -4.716 -12.333 14.125 1.00 . A A . 101 ASP OD2 1 1
17 67376 1 1 102 GLY C C 2.931 -10.611 11.502 1.00 . A A . 102 GLY C 1 1
17 67377 1 1 102 GLY CA C 2.007 -10.824 12.680 1.00 . A A . 102 GLY CA 1 1
17 67378 1 1 102 GLY H H 0.551 -11.624 11.361 1.00 . A A . 102 GLY H 1 1
17 67379 1 1 102 GLY HA2 H 1.841 -9.874 13.168 1.00 . A A . 102 GLY HA2 1 1
17 67380 1 1 102 GLY HA3 H 2.483 -11.495 13.380 1.00 . A A . 102 GLY HA3 1 1
17 67381 1 1 102 GLY N N 0.726 -11.382 12.296 1.00 . A A . 102 GLY N 1 1
17 67382 1 1 102 GLY O O 4.146 -10.513 11.671 1.00 . A A . 102 GLY O 1 1
17 67383 1 1 103 GLN C C 2.265 -9.702 8.022 1.00 . A A . 103 GLN C 1 1
17 67384 1 1 103 GLN CA C 3.139 -10.321 9.101 1.00 . A A . 103 GLN CA 1 1
17 67385 1 1 103 GLN CB C 3.748 -11.637 8.611 1.00 . A A . 103 GLN CB 1 1
17 67386 1 1 103 GLN CD C 3.388 -14.078 8.087 1.00 . A A . 103 GLN CD 1 1
17 67387 1 1 103 GLN CG C 2.748 -12.776 8.512 1.00 . A A . 103 GLN CG 1 1
17 67388 1 1 103 GLN H H 1.387 -10.612 10.234 1.00 . A A . 103 GLN H 1 1
17 67389 1 1 103 GLN HA H 3.936 -9.632 9.339 1.00 . A A . 103 GLN HA 1 1
17 67390 1 1 103 GLN HB2 H 4.178 -11.479 7.634 1.00 . A A . 103 GLN HB2 1 1
17 67391 1 1 103 GLN HB3 H 4.531 -11.934 9.295 1.00 . A A . 103 GLN HB3 1 1
17 67392 1 1 103 GLN HE21 H 3.047 -13.650 6.180 1.00 . A A . 103 GLN HE21 1 1
17 67393 1 1 103 GLN HE22 H 3.830 -15.168 6.488 1.00 . A A . 103 GLN HE22 1 1
17 67394 1 1 103 GLN HG2 H 2.285 -12.916 9.476 1.00 . A A . 103 GLN HG2 1 1
17 67395 1 1 103 GLN HG3 H 1.992 -12.509 7.787 1.00 . A A . 103 GLN HG3 1 1
17 67396 1 1 103 GLN N N 2.361 -10.538 10.308 1.00 . A A . 103 GLN N 1 1
17 67397 1 1 103 GLN NE2 N 3.427 -14.319 6.788 1.00 . A A . 103 GLN NE2 1 1
17 67398 1 1 103 GLN O O 1.267 -10.287 7.603 1.00 . A A . 103 GLN O 1 1
17 67399 1 1 103 GLN OE1 O 3.838 -14.862 8.920 1.00 . A A . 103 GLN OE1 1 1
17 67400 1 1 104 GLY C C 2.150 -6.315 6.642 1.00 . A A . 104 GLY C 1 1
17 67401 1 1 104 GLY CA C 1.848 -7.794 6.612 1.00 . A A . 104 GLY CA 1 1
17 67402 1 1 104 GLY H H 3.491 -8.131 7.892 1.00 . A A . 104 GLY H 1 1
17 67403 1 1 104 GLY HA2 H 2.052 -8.175 5.626 1.00 . A A . 104 GLY HA2 1 1
17 67404 1 1 104 GLY HA3 H 0.804 -7.945 6.840 1.00 . A A . 104 GLY HA3 1 1
17 67405 1 1 104 GLY N N 2.651 -8.520 7.572 1.00 . A A . 104 GLY N 1 1
17 67406 1 1 104 GLY O O 1.980 -5.611 5.652 1.00 . A A . 104 GLY O 1 1
17 67407 1 1 105 SER C C 4.464 -4.304 7.471 1.00 . A A . 105 SER C 1 1
17 67408 1 1 105 SER CA C 3.040 -4.484 7.983 1.00 . A A . 105 SER CA 1 1
17 67409 1 1 105 SER CB C 2.939 -4.086 9.447 1.00 . A A . 105 SER CB 1 1
17 67410 1 1 105 SER H H 2.673 -6.472 8.550 1.00 . A A . 105 SER H 1 1
17 67411 1 1 105 SER HA H 2.384 -3.851 7.403 1.00 . A A . 105 SER HA 1 1
17 67412 1 1 105 SER HB2 H 3.602 -4.701 10.030 1.00 . A A . 105 SER HB2 1 1
17 67413 1 1 105 SER HB3 H 3.218 -3.048 9.559 1.00 . A A . 105 SER HB3 1 1
17 67414 1 1 105 SER HG H 0.995 -3.926 9.251 1.00 . A A . 105 SER HG 1 1
17 67415 1 1 105 SER N N 2.606 -5.857 7.792 1.00 . A A . 105 SER N 1 1
17 67416 1 1 105 SER O O 5.395 -4.086 8.249 1.00 . A A . 105 SER O 1 1
17 67417 1 1 105 SER OG O 1.615 -4.255 9.916 1.00 . A A . 105 SER OG 1 1
17 67418 1 1 106 GLU C C 6.631 -3.131 5.723 1.00 . A A . 106 GLU C 1 1
17 67419 1 1 106 GLU CA C 5.982 -4.506 5.607 1.00 . A A . 106 GLU CA 1 1
17 67420 1 1 106 GLU CB C 5.934 -4.923 4.139 1.00 . A A . 106 GLU CB 1 1
17 67421 1 1 106 GLU CD C 5.416 -4.060 1.830 1.00 . A A . 106 GLU CD 1 1
17 67422 1 1 106 GLU CG C 5.042 -4.033 3.292 1.00 . A A . 106 GLU CG 1 1
17 67423 1 1 106 GLU H H 3.878 -4.370 5.571 1.00 . A A . 106 GLU H 1 1
17 67424 1 1 106 GLU HA H 6.565 -5.224 6.165 1.00 . A A . 106 GLU HA 1 1
17 67425 1 1 106 GLU HB2 H 6.933 -4.887 3.732 1.00 . A A . 106 GLU HB2 1 1
17 67426 1 1 106 GLU HB3 H 5.563 -5.934 4.076 1.00 . A A . 106 GLU HB3 1 1
17 67427 1 1 106 GLU HG2 H 4.021 -4.367 3.393 1.00 . A A . 106 GLU HG2 1 1
17 67428 1 1 106 GLU HG3 H 5.124 -3.017 3.651 1.00 . A A . 106 GLU HG3 1 1
17 67429 1 1 106 GLU N N 4.647 -4.467 6.172 1.00 . A A . 106 GLU N 1 1
17 67430 1 1 106 GLU O O 5.953 -2.113 5.612 1.00 . A A . 106 GLU O 1 1
17 67431 1 1 106 GLU OE1 O 5.092 -5.053 1.152 1.00 . A A . 106 GLU OE1 1 1
17 67432 1 1 106 GLU OE2 O 6.032 -3.082 1.360 1.00 . A A . 106 GLU OE2 1 1
17 67433 1 1 107 HIS C C 8.195 -0.897 7.076 1.00 . A A . 107 HIS C 1 1
17 67434 1 1 107 HIS CA C 8.707 -1.867 6.003 1.00 . A A . 107 HIS CA 1 1
17 67435 1 1 107 HIS CB C 8.665 -1.206 4.616 1.00 . A A . 107 HIS CB 1 1
17 67436 1 1 107 HIS CD2 C 10.349 -2.712 3.340 1.00 . A A . 107 HIS CD2 1 1
17 67437 1 1 107 HIS CE1 C 9.099 -3.223 1.624 1.00 . A A . 107 HIS CE1 1 1
17 67438 1 1 107 HIS CG C 9.157 -2.094 3.510 1.00 . A A . 107 HIS CG 1 1
17 67439 1 1 107 HIS H H 8.390 -3.958 6.171 1.00 . A A . 107 HIS H 1 1
17 67440 1 1 107 HIS HA H 9.732 -2.121 6.233 1.00 . A A . 107 HIS HA 1 1
17 67441 1 1 107 HIS HB2 H 7.647 -0.928 4.389 1.00 . A A . 107 HIS HB2 1 1
17 67442 1 1 107 HIS HB3 H 9.281 -0.318 4.629 1.00 . A A . 107 HIS HB3 1 1
17 67443 1 1 107 HIS HD1 H 7.458 -2.174 2.248 1.00 . A A . 107 HIS HD1 1 1
17 67444 1 1 107 HIS HD2 H 11.197 -2.661 4.009 1.00 . A A . 107 HIS HD2 1 1
17 67445 1 1 107 HIS HE1 H 8.758 -3.642 0.688 1.00 . A A . 107 HIS HE1 1 1
17 67446 1 1 107 HIS HE2 H 10.893 -4.149 1.921 1.00 . A A . 107 HIS HE2 1 1
17 67447 1 1 107 HIS N N 7.934 -3.113 5.988 1.00 . A A . 107 HIS N 1 1
17 67448 1 1 107 HIS ND1 N 8.398 -2.439 2.414 1.00 . A A . 107 HIS ND1 1 1
17 67449 1 1 107 HIS NE2 N 10.290 -3.410 2.161 1.00 . A A . 107 HIS NE2 1 1
17 67450 1 1 107 HIS O O 8.381 0.314 6.975 1.00 . A A . 107 HIS O 1 1
17 67451 1 1 108 THR C C 8.055 -0.254 10.224 1.00 . A A . 108 THR C 1 1
17 67452 1 1 108 THR CA C 6.997 -0.652 9.190 1.00 . A A . 108 THR CA 1 1
17 67453 1 1 108 THR CB C 5.847 -1.415 9.884 1.00 . A A . 108 THR CB 1 1
17 67454 1 1 108 THR CG2 C 6.384 -2.577 10.703 1.00 . A A . 108 THR CG2 1 1
17 67455 1 1 108 THR H H 7.419 -2.408 8.103 1.00 . A A . 108 THR H 1 1
17 67456 1 1 108 THR HA H 6.588 0.247 8.754 1.00 . A A . 108 THR HA 1 1
17 67457 1 1 108 THR HB H 5.187 -1.808 9.123 1.00 . A A . 108 THR HB 1 1
17 67458 1 1 108 THR HG1 H 4.315 -0.225 10.269 1.00 . A A . 108 THR HG1 1 1
17 67459 1 1 108 THR HG21 H 5.564 -3.086 11.188 1.00 . A A . 108 THR HG21 1 1
17 67460 1 1 108 THR HG22 H 7.069 -2.205 11.451 1.00 . A A . 108 THR HG22 1 1
17 67461 1 1 108 THR HG23 H 6.901 -3.267 10.053 1.00 . A A . 108 THR HG23 1 1
17 67462 1 1 108 THR N N 7.575 -1.447 8.112 1.00 . A A . 108 THR N 1 1
17 67463 1 1 108 THR O O 9.242 -0.547 10.056 1.00 . A A . 108 THR O 1 1
17 67464 1 1 108 THR OG1 O 5.100 -0.532 10.735 1.00 . A A . 108 THR OG1 1 1
17 67465 1 1 109 VAL C C 9.335 0.099 13.043 1.00 . A A . 109 VAL C 1 1
17 67466 1 1 109 VAL CA C 8.514 1.083 12.218 1.00 . A A . 109 VAL CA 1 1
17 67467 1 1 109 VAL CB C 7.744 2.041 13.160 1.00 . A A . 109 VAL CB 1 1
17 67468 1 1 109 VAL CG1 C 7.222 3.242 12.387 1.00 . A A . 109 VAL CG1 1 1
17 67469 1 1 109 VAL CG2 C 6.591 1.328 13.861 1.00 . A A . 109 VAL CG2 1 1
17 67470 1 1 109 VAL H H 6.648 0.396 11.487 1.00 . A A . 109 VAL H 1 1
17 67471 1 1 109 VAL HA H 9.192 1.675 11.626 1.00 . A A . 109 VAL HA 1 1
17 67472 1 1 109 VAL HB H 8.430 2.398 13.915 1.00 . A A . 109 VAL HB 1 1
17 67473 1 1 109 VAL HG11 H 8.053 3.779 11.956 1.00 . A A . 109 VAL HG11 1 1
17 67474 1 1 109 VAL HG12 H 6.680 3.892 13.057 1.00 . A A . 109 VAL HG12 1 1
17 67475 1 1 109 VAL HG13 H 6.564 2.905 11.601 1.00 . A A . 109 VAL HG13 1 1
17 67476 1 1 109 VAL HG21 H 6.092 2.018 14.525 1.00 . A A . 109 VAL HG21 1 1
17 67477 1 1 109 VAL HG22 H 6.977 0.495 14.430 1.00 . A A . 109 VAL HG22 1 1
17 67478 1 1 109 VAL HG23 H 5.890 0.967 13.124 1.00 . A A . 109 VAL HG23 1 1
17 67479 1 1 109 VAL N N 7.614 0.397 11.299 1.00 . A A . 109 VAL N 1 1
17 67480 1 1 109 VAL O O 8.829 -0.592 13.924 1.00 . A A . 109 VAL O 1 1
17 67481 1 1 110 ASP C C 11.103 -2.302 13.249 1.00 . A A . 110 ASP C 1 1
17 67482 1 1 110 ASP CA C 11.579 -0.852 13.338 1.00 . A A . 110 ASP CA 1 1
17 67483 1 1 110 ASP CB C 11.801 -0.431 14.797 1.00 . A A . 110 ASP CB 1 1
17 67484 1 1 110 ASP CG C 13.005 -1.105 15.426 1.00 . A A . 110 ASP CG 1 1
17 67485 1 1 110 ASP H H 10.897 0.574 11.915 1.00 . A A . 110 ASP H 1 1
17 67486 1 1 110 ASP HA H 12.515 -0.768 12.803 1.00 . A A . 110 ASP HA 1 1
17 67487 1 1 110 ASP HB2 H 11.949 0.637 14.836 1.00 . A A . 110 ASP HB2 1 1
17 67488 1 1 110 ASP HB3 H 10.925 -0.687 15.375 1.00 . A A . 110 ASP HB3 1 1
17 67489 1 1 110 ASP N N 10.613 0.025 12.682 1.00 . A A . 110 ASP N 1 1
17 67490 1 1 110 ASP O O 11.349 -3.118 14.138 1.00 . A A . 110 ASP O 1 1
17 67491 1 1 110 ASP OD1 O 12.814 -1.981 16.296 1.00 . A A . 110 ASP OD1 1 1
17 67492 1 1 110 ASP OD2 O 14.145 -0.778 15.043 1.00 . A A . 110 ASP OD2 1 1
17 67493 1 1 111 LYS C C 8.900 -4.464 12.844 1.00 . A A . 111 LYS C 1 1
17 67494 1 1 111 LYS CA C 9.938 -3.946 11.845 1.00 . A A . 111 LYS CA 1 1
17 67495 1 1 111 LYS CB C 11.134 -4.900 11.786 1.00 . A A . 111 LYS CB 1 1
17 67496 1 1 111 LYS CD C 13.504 -5.233 11.031 1.00 . A A . 111 LYS CD 1 1
17 67497 1 1 111 LYS CE C 14.658 -4.621 10.256 1.00 . A A . 111 LYS CE 1 1
17 67498 1 1 111 LYS CG C 12.233 -4.425 10.854 1.00 . A A . 111 LYS CG 1 1
17 67499 1 1 111 LYS H H 10.167 -1.866 11.542 1.00 . A A . 111 LYS H 1 1
17 67500 1 1 111 LYS HA H 9.481 -3.914 10.868 1.00 . A A . 111 LYS HA 1 1
17 67501 1 1 111 LYS HB2 H 11.549 -5.000 12.779 1.00 . A A . 111 LYS HB2 1 1
17 67502 1 1 111 LYS HB3 H 10.795 -5.868 11.447 1.00 . A A . 111 LYS HB3 1 1
17 67503 1 1 111 LYS HD2 H 13.761 -5.258 12.080 1.00 . A A . 111 LYS HD2 1 1
17 67504 1 1 111 LYS HD3 H 13.335 -6.238 10.674 1.00 . A A . 111 LYS HD3 1 1
17 67505 1 1 111 LYS HE2 H 15.542 -5.219 10.419 1.00 . A A . 111 LYS HE2 1 1
17 67506 1 1 111 LYS HE3 H 14.411 -4.624 9.205 1.00 . A A . 111 LYS HE3 1 1
17 67507 1 1 111 LYS HG2 H 11.896 -4.525 9.834 1.00 . A A . 111 LYS HG2 1 1
17 67508 1 1 111 LYS HG3 H 12.446 -3.386 11.064 1.00 . A A . 111 LYS HG3 1 1
17 67509 1 1 111 LYS HZ1 H 15.828 -2.890 10.269 1.00 . A A . 111 LYS HZ1 1 1
17 67510 1 1 111 LYS HZ2 H 15.004 -3.175 11.726 1.00 . A A . 111 LYS HZ2 1 1
17 67511 1 1 111 LYS HZ3 H 14.163 -2.593 10.373 1.00 . A A . 111 LYS HZ3 1 1
17 67512 1 1 111 LYS N N 10.391 -2.595 12.161 1.00 . A A . 111 LYS N 1 1
17 67513 1 1 111 LYS NZ N 14.932 -3.226 10.685 1.00 . A A . 111 LYS NZ 1 1
17 67514 1 1 111 LYS O O 8.819 -5.670 13.078 1.00 . A A . 111 LYS O 1 1
17 67515 1 1 112 LYS C C 5.875 -4.565 13.395 1.00 . A A . 112 LYS C 1 1
17 67516 1 1 112 LYS CA C 6.980 -3.970 14.271 1.00 . A A . 112 LYS CA 1 1
17 67517 1 1 112 LYS CB C 6.428 -2.781 15.063 1.00 . A A . 112 LYS CB 1 1
17 67518 1 1 112 LYS CD C 7.697 -3.237 17.189 1.00 . A A . 112 LYS CD 1 1
17 67519 1 1 112 LYS CE C 8.647 -2.659 18.223 1.00 . A A . 112 LYS CE 1 1
17 67520 1 1 112 LYS CG C 7.392 -2.225 16.098 1.00 . A A . 112 LYS CG 1 1
17 67521 1 1 112 LYS H H 8.357 -2.609 13.385 1.00 . A A . 112 LYS H 1 1
17 67522 1 1 112 LYS HA H 7.322 -4.727 14.961 1.00 . A A . 112 LYS HA 1 1
17 67523 1 1 112 LYS HB2 H 6.182 -1.988 14.371 1.00 . A A . 112 LYS HB2 1 1
17 67524 1 1 112 LYS HB3 H 5.526 -3.091 15.572 1.00 . A A . 112 LYS HB3 1 1
17 67525 1 1 112 LYS HD2 H 6.776 -3.516 17.676 1.00 . A A . 112 LYS HD2 1 1
17 67526 1 1 112 LYS HD3 H 8.150 -4.110 16.743 1.00 . A A . 112 LYS HD3 1 1
17 67527 1 1 112 LYS HE2 H 9.578 -2.407 17.737 1.00 . A A . 112 LYS HE2 1 1
17 67528 1 1 112 LYS HE3 H 8.205 -1.766 18.639 1.00 . A A . 112 LYS HE3 1 1
17 67529 1 1 112 LYS HG2 H 8.314 -1.954 15.606 1.00 . A A . 112 LYS HG2 1 1
17 67530 1 1 112 LYS HG3 H 6.952 -1.346 16.548 1.00 . A A . 112 LYS HG3 1 1
17 67531 1 1 112 LYS HZ1 H 9.678 -3.237 19.943 1.00 . A A . 112 LYS HZ1 1 1
17 67532 1 1 112 LYS HZ2 H 9.243 -4.535 18.937 1.00 . A A . 112 LYS HZ2 1 1
17 67533 1 1 112 LYS HZ3 H 8.065 -3.768 19.895 1.00 . A A . 112 LYS HZ3 1 1
17 67534 1 1 112 LYS N N 8.124 -3.562 13.448 1.00 . A A . 112 LYS N 1 1
17 67535 1 1 112 LYS NZ N 8.927 -3.616 19.325 1.00 . A A . 112 LYS NZ 1 1
17 67536 1 1 112 LYS O O 4.845 -3.938 13.157 1.00 . A A . 112 LYS O 1 1
17 67537 1 1 113 LYS C C 3.844 -6.699 12.667 1.00 . A A . 113 LYS C 1 1
17 67538 1 1 113 LYS CA C 5.206 -6.470 12.022 1.00 . A A . 113 LYS CA 1 1
17 67539 1 1 113 LYS CB C 5.805 -7.812 11.609 1.00 . A A . 113 LYS CB 1 1
17 67540 1 1 113 LYS CD C 7.742 -9.048 10.609 1.00 . A A . 113 LYS CD 1 1
17 67541 1 1 113 LYS CE C 9.076 -8.925 9.892 1.00 . A A . 113 LYS CE 1 1
17 67542 1 1 113 LYS CG C 7.128 -7.687 10.877 1.00 . A A . 113 LYS CG 1 1
17 67543 1 1 113 LYS H H 7.005 -6.166 13.086 1.00 . A A . 113 LYS H 1 1
17 67544 1 1 113 LYS HA H 5.074 -5.867 11.138 1.00 . A A . 113 LYS HA 1 1
17 67545 1 1 113 LYS HB2 H 5.961 -8.411 12.493 1.00 . A A . 113 LYS HB2 1 1
17 67546 1 1 113 LYS HB3 H 5.106 -8.321 10.960 1.00 . A A . 113 LYS HB3 1 1
17 67547 1 1 113 LYS HD2 H 7.898 -9.555 11.549 1.00 . A A . 113 LYS HD2 1 1
17 67548 1 1 113 LYS HD3 H 7.066 -9.624 9.994 1.00 . A A . 113 LYS HD3 1 1
17 67549 1 1 113 LYS HE2 H 9.714 -8.261 10.458 1.00 . A A . 113 LYS HE2 1 1
17 67550 1 1 113 LYS HE3 H 9.531 -9.901 9.836 1.00 . A A . 113 LYS HE3 1 1
17 67551 1 1 113 LYS HG2 H 6.961 -7.186 9.935 1.00 . A A . 113 LYS HG2 1 1
17 67552 1 1 113 LYS HG3 H 7.811 -7.105 11.480 1.00 . A A . 113 LYS HG3 1 1
17 67553 1 1 113 LYS HZ1 H 9.855 -8.242 8.078 1.00 . A A . 113 LYS HZ1 1 1
17 67554 1 1 113 LYS HZ2 H 8.415 -7.469 8.541 1.00 . A A . 113 LYS HZ2 1 1
17 67555 1 1 113 LYS HZ3 H 8.370 -9.054 7.931 1.00 . A A . 113 LYS HZ3 1 1
17 67556 1 1 113 LYS N N 6.128 -5.766 12.899 1.00 . A A . 113 LYS N 1 1
17 67557 1 1 113 LYS NZ N 8.917 -8.384 8.517 1.00 . A A . 113 LYS NZ 1 1
17 67558 1 1 113 LYS O O 3.719 -7.426 13.653 1.00 . A A . 113 LYS O 1 1
17 67559 1 1 114 TYR C C 0.770 -7.098 11.369 1.00 . A A . 114 TYR C 1 1
17 67560 1 1 114 TYR CA C 1.457 -6.301 12.473 1.00 . A A . 114 TYR CA 1 1
17 67561 1 1 114 TYR CB C 0.720 -4.984 12.722 1.00 . A A . 114 TYR CB 1 1
17 67562 1 1 114 TYR CD1 C 1.874 -2.963 13.685 1.00 . A A . 114 TYR CD1 1 1
17 67563 1 1 114 TYR CD2 C 1.162 -4.672 15.185 1.00 . A A . 114 TYR CD2 1 1
17 67564 1 1 114 TYR CE1 C 2.373 -2.234 14.745 1.00 . A A . 114 TYR CE1 1 1
17 67565 1 1 114 TYR CE2 C 1.658 -3.948 16.251 1.00 . A A . 114 TYR CE2 1 1
17 67566 1 1 114 TYR CG C 1.260 -4.191 13.887 1.00 . A A . 114 TYR CG 1 1
17 67567 1 1 114 TYR CZ C 2.244 -2.732 16.035 1.00 . A A . 114 TYR CZ 1 1
17 67568 1 1 114 TYR H H 3.020 -5.397 11.410 1.00 . A A . 114 TYR H 1 1
17 67569 1 1 114 TYR HA H 1.456 -6.887 13.382 1.00 . A A . 114 TYR HA 1 1
17 67570 1 1 114 TYR HB2 H 0.795 -4.366 11.840 1.00 . A A . 114 TYR HB2 1 1
17 67571 1 1 114 TYR HB3 H -0.320 -5.196 12.918 1.00 . A A . 114 TYR HB3 1 1
17 67572 1 1 114 TYR HD1 H 1.957 -2.575 12.681 1.00 . A A . 114 TYR HD1 1 1
17 67573 1 1 114 TYR HD2 H 0.689 -5.628 15.357 1.00 . A A . 114 TYR HD2 1 1
17 67574 1 1 114 TYR HE1 H 2.847 -1.280 14.567 1.00 . A A . 114 TYR HE1 1 1
17 67575 1 1 114 TYR HE2 H 1.573 -4.336 17.255 1.00 . A A . 114 TYR HE2 1 1
17 67576 1 1 114 TYR HH H 3.323 -2.584 17.628 1.00 . A A . 114 TYR HH 1 1
17 67577 1 1 114 TYR N N 2.835 -6.059 12.101 1.00 . A A . 114 TYR N 1 1
17 67578 1 1 114 TYR O O 1.443 -7.680 10.516 1.00 . A A . 114 TYR O 1 1
17 67579 1 1 114 TYR OH O 2.761 -2.005 17.081 1.00 . A A . 114 TYR OH 1 1
17 67580 1 1 115 ALA C C -1.143 -7.583 9.001 1.00 . A A . 115 ALA C 1 1
17 67581 1 1 115 ALA CA C -1.322 -7.959 10.471 1.00 . A A . 115 ALA CA 1 1
17 67582 1 1 115 ALA CB C -2.796 -7.913 10.840 1.00 . A A . 115 ALA CB 1 1
17 67583 1 1 115 ALA H H -1.032 -6.524 11.996 1.00 . A A . 115 ALA H 1 1
17 67584 1 1 115 ALA HA H -0.982 -8.974 10.608 1.00 . A A . 115 ALA HA 1 1
17 67585 1 1 115 ALA HB1 H -3.343 -8.607 10.219 1.00 . A A . 115 ALA HB1 1 1
17 67586 1 1 115 ALA HB2 H -3.174 -6.914 10.683 1.00 . A A . 115 ALA HB2 1 1
17 67587 1 1 115 ALA HB3 H -2.916 -8.184 11.877 1.00 . A A . 115 ALA HB3 1 1
17 67588 1 1 115 ALA N N -0.554 -7.113 11.376 1.00 . A A . 115 ALA N 1 1
17 67589 1 1 115 ALA O O -0.992 -8.461 8.154 1.00 . A A . 115 ALA O 1 1
17 67590 1 1 116 ALA C C -0.833 -4.402 7.114 1.00 . A A . 116 ALA C 1 1
17 67591 1 1 116 ALA CA C -1.197 -5.870 7.292 1.00 . A A . 116 ALA CA 1 1
17 67592 1 1 116 ALA CB C -2.582 -6.133 6.715 1.00 . A A . 116 ALA CB 1 1
17 67593 1 1 116 ALA H H -1.089 -5.614 9.394 1.00 . A A . 116 ALA H 1 1
17 67594 1 1 116 ALA HA H -0.490 -6.469 6.741 1.00 . A A . 116 ALA HA 1 1
17 67595 1 1 116 ALA HB1 H -3.307 -5.517 7.224 1.00 . A A . 116 ALA HB1 1 1
17 67596 1 1 116 ALA HB2 H -2.837 -7.174 6.851 1.00 . A A . 116 ALA HB2 1 1
17 67597 1 1 116 ALA HB3 H -2.586 -5.896 5.662 1.00 . A A . 116 ALA HB3 1 1
17 67598 1 1 116 ALA N N -1.147 -6.291 8.687 1.00 . A A . 116 ALA N 1 1
17 67599 1 1 116 ALA O O -0.686 -3.657 8.087 1.00 . A A . 116 ALA O 1 1
17 67600 1 1 117 GLU C C -1.558 -2.302 4.434 1.00 . A A . 117 GLU C 1 1
17 67601 1 1 117 GLU CA C -0.474 -2.645 5.446 1.00 . A A . 117 GLU CA 1 1
17 67602 1 1 117 GLU CB C 0.924 -2.432 4.838 1.00 . A A . 117 GLU CB 1 1
17 67603 1 1 117 GLU CD C 0.990 0.126 4.934 1.00 . A A . 117 GLU CD 1 1
17 67604 1 1 117 GLU CG C 1.090 -1.120 4.065 1.00 . A A . 117 GLU CG 1 1
17 67605 1 1 117 GLU H H -0.681 -4.718 5.162 1.00 . A A . 117 GLU H 1 1
17 67606 1 1 117 GLU HA H -0.588 -2.017 6.319 1.00 . A A . 117 GLU HA 1 1
17 67607 1 1 117 GLU HB2 H 1.654 -2.446 5.633 1.00 . A A . 117 GLU HB2 1 1
17 67608 1 1 117 GLU HB3 H 1.132 -3.248 4.161 1.00 . A A . 117 GLU HB3 1 1
17 67609 1 1 117 GLU HG2 H 2.060 -1.123 3.590 1.00 . A A . 117 GLU HG2 1 1
17 67610 1 1 117 GLU HG3 H 0.324 -1.070 3.306 1.00 . A A . 117 GLU HG3 1 1
17 67611 1 1 117 GLU N N -0.655 -4.029 5.856 1.00 . A A . 117 GLU N 1 1
17 67612 1 1 117 GLU O O -1.845 -3.098 3.534 1.00 . A A . 117 GLU O 1 1
17 67613 1 1 117 GLU OE1 O 1.848 1.023 4.793 1.00 . A A . 117 GLU OE1 1 1
17 67614 1 1 117 GLU OE2 O 0.064 0.194 5.774 1.00 . A A . 117 GLU OE2 1 1
17 67615 1 1 118 LEU C C -2.858 0.520 2.952 1.00 . A A . 118 LEU C 1 1
17 67616 1 1 118 LEU CA C -3.258 -0.724 3.724 1.00 . A A . 118 LEU CA 1 1
17 67617 1 1 118 LEU CB C -4.522 -0.451 4.546 1.00 . A A . 118 LEU CB 1 1
17 67618 1 1 118 LEU CD1 C -6.144 -0.630 2.637 1.00 . A A . 118 LEU CD1 1 1
17 67619 1 1 118 LEU CD2 C -6.808 0.552 4.736 1.00 . A A . 118 LEU CD2 1 1
17 67620 1 1 118 LEU CG C -5.663 0.234 3.789 1.00 . A A . 118 LEU CG 1 1
17 67621 1 1 118 LEU H H -1.872 -0.540 5.315 1.00 . A A . 118 LEU H 1 1
17 67622 1 1 118 LEU HA H -3.455 -1.525 3.027 1.00 . A A . 118 LEU HA 1 1
17 67623 1 1 118 LEU HB2 H -4.887 -1.393 4.923 1.00 . A A . 118 LEU HB2 1 1
17 67624 1 1 118 LEU HB3 H -4.251 0.173 5.384 1.00 . A A . 118 LEU HB3 1 1
17 67625 1 1 118 LEU HD11 H -5.333 -0.788 1.942 1.00 . A A . 118 LEU HD11 1 1
17 67626 1 1 118 LEU HD12 H -6.959 -0.131 2.132 1.00 . A A . 118 LEU HD12 1 1
17 67627 1 1 118 LEU HD13 H -6.484 -1.581 3.017 1.00 . A A . 118 LEU HD13 1 1
17 67628 1 1 118 LEU HD21 H -6.457 1.210 5.517 1.00 . A A . 118 LEU HD21 1 1
17 67629 1 1 118 LEU HD22 H -7.176 -0.364 5.176 1.00 . A A . 118 LEU HD22 1 1
17 67630 1 1 118 LEU HD23 H -7.603 1.035 4.188 1.00 . A A . 118 LEU HD23 1 1
17 67631 1 1 118 LEU HG H -5.301 1.165 3.379 1.00 . A A . 118 LEU HG 1 1
17 67632 1 1 118 LEU N N -2.174 -1.145 4.596 1.00 . A A . 118 LEU N 1 1
17 67633 1 1 118 LEU O O -2.642 1.574 3.535 1.00 . A A . 118 LEU O 1 1
17 67634 1 1 119 HIS C C -3.537 2.107 0.055 1.00 . A A . 119 HIS C 1 1
17 67635 1 1 119 HIS CA C -2.365 1.510 0.803 1.00 . A A . 119 HIS CA 1 1
17 67636 1 1 119 HIS CB C -1.303 1.071 -0.206 1.00 . A A . 119 HIS CB 1 1
17 67637 1 1 119 HIS CD2 C 0.562 2.195 1.172 1.00 . A A . 119 HIS CD2 1 1
17 67638 1 1 119 HIS CE1 C 2.251 1.123 0.295 1.00 . A A . 119 HIS CE1 1 1
17 67639 1 1 119 HIS CG C 0.096 1.320 0.244 1.00 . A A . 119 HIS CG 1 1
17 67640 1 1 119 HIS H H -3.048 -0.448 1.217 1.00 . A A . 119 HIS H 1 1
17 67641 1 1 119 HIS HA H -1.943 2.265 1.444 1.00 . A A . 119 HIS HA 1 1
17 67642 1 1 119 HIS HB2 H -1.406 0.011 -0.389 1.00 . A A . 119 HIS HB2 1 1
17 67643 1 1 119 HIS HB3 H -1.454 1.606 -1.132 1.00 . A A . 119 HIS HB3 1 1
17 67644 1 1 119 HIS HD2 H -0.027 2.870 1.774 1.00 . A A . 119 HIS HD2 1 1
17 67645 1 1 119 HIS HE1 H 3.256 0.788 0.078 1.00 . A A . 119 HIS HE1 1 1
17 67646 1 1 119 HIS HE2 H 2.516 2.354 1.943 1.00 . A A . 119 HIS HE2 1 1
17 67647 1 1 119 HIS N N -2.783 0.400 1.639 1.00 . A A . 119 HIS N 1 1
17 67648 1 1 119 HIS ND1 N 1.170 0.663 -0.285 1.00 . A A . 119 HIS ND1 1 1
17 67649 1 1 119 HIS NE2 N 1.936 2.064 1.200 1.00 . A A . 119 HIS NE2 1 1
17 67650 1 1 119 HIS O O -4.084 1.483 -0.854 1.00 . A A . 119 HIS O 1 1
17 67651 1 1 120 LEU C C -4.256 4.834 -1.410 1.00 . A A . 120 LEU C 1 1
17 67652 1 1 120 LEU CA C -4.935 4.042 -0.307 1.00 . A A . 120 LEU CA 1 1
17 67653 1 1 120 LEU CB C -5.740 4.982 0.602 1.00 . A A . 120 LEU CB 1 1
17 67654 1 1 120 LEU CD1 C -5.791 3.742 2.798 1.00 . A A . 120 LEU CD1 1 1
17 67655 1 1 120 LEU CD2 C -7.657 5.283 2.191 1.00 . A A . 120 LEU CD2 1 1
17 67656 1 1 120 LEU CG C -6.623 4.304 1.658 1.00 . A A . 120 LEU CG 1 1
17 67657 1 1 120 LEU H H -3.506 3.744 1.211 1.00 . A A . 120 LEU H 1 1
17 67658 1 1 120 LEU HA H -5.602 3.319 -0.755 1.00 . A A . 120 LEU HA 1 1
17 67659 1 1 120 LEU HB2 H -5.047 5.630 1.111 1.00 . A A . 120 LEU HB2 1 1
17 67660 1 1 120 LEU HB3 H -6.377 5.589 -0.025 1.00 . A A . 120 LEU HB3 1 1
17 67661 1 1 120 LEU HD11 H -5.258 4.546 3.287 1.00 . A A . 120 LEU HD11 1 1
17 67662 1 1 120 LEU HD12 H -5.080 3.029 2.407 1.00 . A A . 120 LEU HD12 1 1
17 67663 1 1 120 LEU HD13 H -6.438 3.253 3.510 1.00 . A A . 120 LEU HD13 1 1
17 67664 1 1 120 LEU HD21 H -8.264 4.796 2.940 1.00 . A A . 120 LEU HD21 1 1
17 67665 1 1 120 LEU HD22 H -8.287 5.619 1.382 1.00 . A A . 120 LEU HD22 1 1
17 67666 1 1 120 LEU HD23 H -7.155 6.133 2.633 1.00 . A A . 120 LEU HD23 1 1
17 67667 1 1 120 LEU HG H -7.151 3.481 1.198 1.00 . A A . 120 LEU HG 1 1
17 67668 1 1 120 LEU N N -3.922 3.314 0.430 1.00 . A A . 120 LEU N 1 1
17 67669 1 1 120 LEU O O -3.649 5.877 -1.159 1.00 . A A . 120 LEU O 1 1
17 67670 1 1 121 VAL C C -4.350 6.148 -4.253 1.00 . A A . 121 VAL C 1 1
17 67671 1 1 121 VAL CA C -3.651 4.894 -3.759 1.00 . A A . 121 VAL CA 1 1
17 67672 1 1 121 VAL CB C -3.558 3.891 -4.928 1.00 . A A . 121 VAL CB 1 1
17 67673 1 1 121 VAL CG1 C -2.656 4.428 -6.030 1.00 . A A . 121 VAL CG1 1 1
17 67674 1 1 121 VAL CG2 C -3.070 2.535 -4.442 1.00 . A A . 121 VAL CG2 1 1
17 67675 1 1 121 VAL H H -4.941 3.553 -2.767 1.00 . A A . 121 VAL H 1 1
17 67676 1 1 121 VAL HA H -2.650 5.147 -3.444 1.00 . A A . 121 VAL HA 1 1
17 67677 1 1 121 VAL HB H -4.548 3.763 -5.340 1.00 . A A . 121 VAL HB 1 1
17 67678 1 1 121 VAL HG11 H -2.599 3.707 -6.831 1.00 . A A . 121 VAL HG11 1 1
17 67679 1 1 121 VAL HG12 H -1.668 4.605 -5.633 1.00 . A A . 121 VAL HG12 1 1
17 67680 1 1 121 VAL HG13 H -3.064 5.354 -6.407 1.00 . A A . 121 VAL HG13 1 1
17 67681 1 1 121 VAL HG21 H -3.755 2.148 -3.702 1.00 . A A . 121 VAL HG21 1 1
17 67682 1 1 121 VAL HG22 H -2.089 2.641 -4.004 1.00 . A A . 121 VAL HG22 1 1
17 67683 1 1 121 VAL HG23 H -3.019 1.850 -5.276 1.00 . A A . 121 VAL HG23 1 1
17 67684 1 1 121 VAL N N -4.354 4.326 -2.623 1.00 . A A . 121 VAL N 1 1
17 67685 1 1 121 VAL O O -5.528 6.116 -4.615 1.00 . A A . 121 VAL O 1 1
17 67686 1 1 122 HIS C C -3.226 8.903 -5.970 1.00 . A A . 122 HIS C 1 1
17 67687 1 1 122 HIS CA C -4.130 8.493 -4.807 1.00 . A A . 122 HIS CA 1 1
17 67688 1 1 122 HIS CB C -4.142 9.611 -3.757 1.00 . A A . 122 HIS CB 1 1
17 67689 1 1 122 HIS CD2 C -5.216 8.380 -1.733 1.00 . A A . 122 HIS CD2 1 1
17 67690 1 1 122 HIS CE1 C -6.591 9.966 -1.100 1.00 . A A . 122 HIS CE1 1 1
17 67691 1 1 122 HIS CG C -5.067 9.413 -2.594 1.00 . A A . 122 HIS CG 1 1
17 67692 1 1 122 HIS H H -2.740 7.269 -3.832 1.00 . A A . 122 HIS H 1 1
17 67693 1 1 122 HIS HA H -5.132 8.325 -5.171 1.00 . A A . 122 HIS HA 1 1
17 67694 1 1 122 HIS HB2 H -3.146 9.728 -3.360 1.00 . A A . 122 HIS HB2 1 1
17 67695 1 1 122 HIS HB3 H -4.431 10.531 -4.244 1.00 . A A . 122 HIS HB3 1 1
17 67696 1 1 122 HIS HD1 H -6.072 11.270 -2.595 1.00 . A A . 122 HIS HD1 1 1
17 67697 1 1 122 HIS HD2 H -4.682 7.439 -1.761 1.00 . A A . 122 HIS HD2 1 1
17 67698 1 1 122 HIS HE1 H -7.340 10.521 -0.554 1.00 . A A . 122 HIS HE1 1 1
17 67699 1 1 122 HIS HE2 H -6.502 8.190 -0.083 1.00 . A A . 122 HIS HE2 1 1
17 67700 1 1 122 HIS N N -3.636 7.259 -4.240 1.00 . A A . 122 HIS N 1 1
17 67701 1 1 122 HIS ND1 N -5.946 10.389 -2.172 1.00 . A A . 122 HIS ND1 1 1
17 67702 1 1 122 HIS NE2 N -6.167 8.750 -0.814 1.00 . A A . 122 HIS NE2 1 1
17 67703 1 1 122 HIS O O -2.009 8.721 -5.900 1.00 . A A . 122 HIS O 1 1
17 67704 1 1 123 TRP C C -3.069 11.408 -8.309 1.00 . A A . 123 TRP C 1 1
17 67705 1 1 123 TRP CA C -3.029 9.887 -8.182 1.00 . A A . 123 TRP CA 1 1
17 67706 1 1 123 TRP CB C -3.526 9.217 -9.470 1.00 . A A . 123 TRP CB 1 1
17 67707 1 1 123 TRP CD1 C -6.079 8.956 -9.424 1.00 . A A . 123 TRP CD1 1 1
17 67708 1 1 123 TRP CD2 C -5.344 10.588 -10.767 1.00 . A A . 123 TRP CD2 1 1
17 67709 1 1 123 TRP CE2 C -6.747 10.550 -10.836 1.00 . A A . 123 TRP CE2 1 1
17 67710 1 1 123 TRP CE3 C -4.660 11.537 -11.527 1.00 . A A . 123 TRP CE3 1 1
17 67711 1 1 123 TRP CG C -4.935 9.564 -9.855 1.00 . A A . 123 TRP CG 1 1
17 67712 1 1 123 TRP CH2 C -6.783 12.340 -12.371 1.00 . A A . 123 TRP CH2 1 1
17 67713 1 1 123 TRP CZ2 C -7.478 11.422 -11.638 1.00 . A A . 123 TRP CZ2 1 1
17 67714 1 1 123 TRP CZ3 C -5.386 12.403 -12.320 1.00 . A A . 123 TRP CZ3 1 1
17 67715 1 1 123 TRP H H -4.787 9.539 -7.047 1.00 . A A . 123 TRP H 1 1
17 67716 1 1 123 TRP HA H -2.005 9.588 -8.008 1.00 . A A . 123 TRP HA 1 1
17 67717 1 1 123 TRP HB2 H -2.884 9.510 -10.287 1.00 . A A . 123 TRP HB2 1 1
17 67718 1 1 123 TRP HB3 H -3.468 8.144 -9.350 1.00 . A A . 123 TRP HB3 1 1
17 67719 1 1 123 TRP HD1 H -6.104 8.134 -8.724 1.00 . A A . 123 TRP HD1 1 1
17 67720 1 1 123 TRP HE1 H -8.119 9.287 -9.861 1.00 . A A . 123 TRP HE1 1 1
17 67721 1 1 123 TRP HE3 H -3.583 11.601 -11.502 1.00 . A A . 123 TRP HE3 1 1
17 67722 1 1 123 TRP HH2 H -7.309 13.036 -13.007 1.00 . A A . 123 TRP HH2 1 1
17 67723 1 1 123 TRP HZ2 H -8.556 11.385 -11.686 1.00 . A A . 123 TRP HZ2 1 1
17 67724 1 1 123 TRP HZ3 H -4.873 13.142 -12.916 1.00 . A A . 123 TRP HZ3 1 1
17 67725 1 1 123 TRP N N -3.809 9.441 -7.032 1.00 . A A . 123 TRP N 1 1
17 67726 1 1 123 TRP NE1 N -7.172 9.547 -10.010 1.00 . A A . 123 TRP NE1 1 1
17 67727 1 1 123 TRP O O -4.100 12.034 -8.064 1.00 . A A . 123 TRP O 1 1
17 67728 1 1 124 ASN C C -2.728 14.045 -9.799 1.00 . A A . 124 ASN C 1 1
17 67729 1 1 124 ASN CA C -1.781 13.441 -8.765 1.00 . A A . 124 ASN CA 1 1
17 67730 1 1 124 ASN CB C -0.327 13.788 -9.087 1.00 . A A . 124 ASN CB 1 1
17 67731 1 1 124 ASN CG C -0.071 15.275 -9.161 1.00 . A A . 124 ASN CG 1 1
17 67732 1 1 124 ASN H H -1.161 11.419 -8.899 1.00 . A A . 124 ASN H 1 1
17 67733 1 1 124 ASN HA H -2.027 13.850 -7.796 1.00 . A A . 124 ASN HA 1 1
17 67734 1 1 124 ASN HB2 H 0.309 13.374 -8.320 1.00 . A A . 124 ASN HB2 1 1
17 67735 1 1 124 ASN HB3 H -0.064 13.349 -10.039 1.00 . A A . 124 ASN HB3 1 1
17 67736 1 1 124 ASN HD21 H 1.555 14.943 -10.257 1.00 . A A . 124 ASN HD21 1 1
17 67737 1 1 124 ASN HD22 H 1.194 16.601 -9.918 1.00 . A A . 124 ASN HD22 1 1
17 67738 1 1 124 ASN N N -1.935 11.989 -8.680 1.00 . A A . 124 ASN N 1 1
17 67739 1 1 124 ASN ND2 N 0.995 15.646 -9.845 1.00 . A A . 124 ASN ND2 1 1
17 67740 1 1 124 ASN O O -2.555 13.874 -11.008 1.00 . A A . 124 ASN O 1 1
17 67741 1 1 124 ASN OD1 O -0.798 16.083 -8.582 1.00 . A A . 124 ASN OD1 1 1
17 67742 1 1 125 THR C C -4.367 16.215 -11.223 1.00 . A A . 125 THR C 1 1
17 67743 1 1 125 THR CA C -4.819 15.280 -10.098 1.00 . A A . 125 THR CA 1 1
17 67744 1 1 125 THR CB C -5.858 16.003 -9.202 1.00 . A A . 125 THR CB 1 1
17 67745 1 1 125 THR CG2 C -5.250 17.227 -8.535 1.00 . A A . 125 THR CG2 1 1
17 67746 1 1 125 THR H H -3.687 14.997 -8.334 1.00 . A A . 125 THR H 1 1
17 67747 1 1 125 THR HA H -5.308 14.424 -10.540 1.00 . A A . 125 THR HA 1 1
17 67748 1 1 125 THR HB H -6.174 15.319 -8.429 1.00 . A A . 125 THR HB 1 1
17 67749 1 1 125 THR HG1 H -7.734 16.606 -9.362 1.00 . A A . 125 THR HG1 1 1
17 67750 1 1 125 THR HG21 H -5.985 17.689 -7.890 1.00 . A A . 125 THR HG21 1 1
17 67751 1 1 125 THR HG22 H -4.940 17.932 -9.290 1.00 . A A . 125 THR HG22 1 1
17 67752 1 1 125 THR HG23 H -4.392 16.928 -7.949 1.00 . A A . 125 THR HG23 1 1
17 67753 1 1 125 THR N N -3.710 14.783 -9.295 1.00 . A A . 125 THR N 1 1
17 67754 1 1 125 THR O O -4.963 16.219 -12.299 1.00 . A A . 125 THR O 1 1
17 67755 1 1 125 THR OG1 O -7.004 16.399 -9.965 1.00 . A A . 125 THR OG1 1 1
17 67756 1 1 126 LYS C C -2.289 17.444 -13.228 1.00 . A A . 126 LYS C 1 1
17 67757 1 1 126 LYS CA C -2.909 18.018 -11.952 1.00 . A A . 126 LYS CA 1 1
17 67758 1 1 126 LYS CB C -1.968 19.039 -11.305 1.00 . A A . 126 LYS CB 1 1
17 67759 1 1 126 LYS CD C 0.107 19.526 -9.996 1.00 . A A . 126 LYS CD 1 1
17 67760 1 1 126 LYS CE C 1.225 18.953 -9.141 1.00 . A A . 126 LYS CE 1 1
17 67761 1 1 126 LYS CG C -0.766 18.437 -10.601 1.00 . A A . 126 LYS CG 1 1
17 67762 1 1 126 LYS H H -2.814 16.900 -10.152 1.00 . A A . 126 LYS H 1 1
17 67763 1 1 126 LYS HA H -3.811 18.538 -12.239 1.00 . A A . 126 LYS HA 1 1
17 67764 1 1 126 LYS HB2 H -1.605 19.706 -12.071 1.00 . A A . 126 LYS HB2 1 1
17 67765 1 1 126 LYS HB3 H -2.529 19.613 -10.581 1.00 . A A . 126 LYS HB3 1 1
17 67766 1 1 126 LYS HD2 H 0.543 20.108 -10.794 1.00 . A A . 126 LYS HD2 1 1
17 67767 1 1 126 LYS HD3 H -0.512 20.165 -9.381 1.00 . A A . 126 LYS HD3 1 1
17 67768 1 1 126 LYS HE2 H 1.769 18.223 -9.722 1.00 . A A . 126 LYS HE2 1 1
17 67769 1 1 126 LYS HE3 H 1.893 19.755 -8.860 1.00 . A A . 126 LYS HE3 1 1
17 67770 1 1 126 LYS HG2 H -1.107 17.780 -9.816 1.00 . A A . 126 LYS HG2 1 1
17 67771 1 1 126 LYS HG3 H -0.183 17.877 -11.318 1.00 . A A . 126 LYS HG3 1 1
17 67772 1 1 126 LYS HZ1 H -0.019 17.595 -8.150 1.00 . A A . 126 LYS HZ1 1 1
17 67773 1 1 126 LYS HZ2 H 0.286 19.019 -7.278 1.00 . A A . 126 LYS HZ2 1 1
17 67774 1 1 126 LYS HZ3 H 1.487 17.823 -7.399 1.00 . A A . 126 LYS HZ3 1 1
17 67775 1 1 126 LYS N N -3.309 16.991 -10.993 1.00 . A A . 126 LYS N 1 1
17 67776 1 1 126 LYS NZ N 0.708 18.302 -7.910 1.00 . A A . 126 LYS NZ 1 1
17 67777 1 1 126 LYS O O -2.021 18.186 -14.171 1.00 . A A . 126 LYS O 1 1
17 67778 1 1 127 TYR C C -2.806 14.861 -15.231 1.00 . A A . 127 TYR C 1 1
17 67779 1 1 127 TYR CA C -1.626 15.499 -14.514 1.00 . A A . 127 TYR CA 1 1
17 67780 1 1 127 TYR CB C -0.523 14.470 -14.272 1.00 . A A . 127 TYR CB 1 1
17 67781 1 1 127 TYR CD1 C 1.643 15.328 -15.222 1.00 . A A . 127 TYR CD1 1 1
17 67782 1 1 127 TYR CD2 C 1.332 15.445 -12.866 1.00 . A A . 127 TYR CD2 1 1
17 67783 1 1 127 TYR CE1 C 2.895 15.890 -15.088 1.00 . A A . 127 TYR CE1 1 1
17 67784 1 1 127 TYR CE2 C 2.586 16.011 -12.724 1.00 . A A . 127 TYR CE2 1 1
17 67785 1 1 127 TYR CG C 0.841 15.096 -14.119 1.00 . A A . 127 TYR CG 1 1
17 67786 1 1 127 TYR CZ C 3.343 16.273 -13.837 1.00 . A A . 127 TYR CZ 1 1
17 67787 1 1 127 TYR H H -2.167 15.595 -12.457 1.00 . A A . 127 TYR H 1 1
17 67788 1 1 127 TYR HA H -1.231 16.280 -15.149 1.00 . A A . 127 TYR HA 1 1
17 67789 1 1 127 TYR HB2 H -0.743 13.918 -13.369 1.00 . A A . 127 TYR HB2 1 1
17 67790 1 1 127 TYR HB3 H -0.486 13.787 -15.107 1.00 . A A . 127 TYR HB3 1 1
17 67791 1 1 127 TYR HD1 H 1.276 15.062 -16.202 1.00 . A A . 127 TYR HD1 1 1
17 67792 1 1 127 TYR HD2 H 0.719 15.270 -11.994 1.00 . A A . 127 TYR HD2 1 1
17 67793 1 1 127 TYR HE1 H 3.505 16.063 -15.962 1.00 . A A . 127 TYR HE1 1 1
17 67794 1 1 127 TYR HE2 H 2.950 16.277 -11.743 1.00 . A A . 127 TYR HE2 1 1
17 67795 1 1 127 TYR HH H 4.699 17.528 -14.345 1.00 . A A . 127 TYR HH 1 1
17 67796 1 1 127 TYR N N -2.056 16.137 -13.271 1.00 . A A . 127 TYR N 1 1
17 67797 1 1 127 TYR O O -2.673 14.362 -16.349 1.00 . A A . 127 TYR O 1 1
17 67798 1 1 127 TYR OH O 4.613 16.792 -13.713 1.00 . A A . 127 TYR OH 1 1
17 67799 1 1 128 GLY C C -5.117 13.019 -15.732 1.00 . A A . 128 GLY C 1 1
17 67800 1 1 128 GLY CA C -5.207 14.414 -15.139 1.00 . A A . 128 GLY CA 1 1
17 67801 1 1 128 GLY H H -3.981 15.369 -13.701 1.00 . A A . 128 GLY H 1 1
17 67802 1 1 128 GLY HA2 H -5.957 14.405 -14.363 1.00 . A A . 128 GLY HA2 1 1
17 67803 1 1 128 GLY HA3 H -5.529 15.097 -15.914 1.00 . A A . 128 GLY HA3 1 1
17 67804 1 1 128 GLY N N -3.964 14.918 -14.574 1.00 . A A . 128 GLY N 1 1
17 67805 1 1 128 GLY O O -5.892 12.683 -16.625 1.00 . A A . 128 GLY O 1 1
17 67806 1 1 129 ASP C C -2.972 10.118 -14.922 1.00 . A A . 129 ASP C 1 1
17 67807 1 1 129 ASP CA C -4.004 10.854 -15.763 1.00 . A A . 129 ASP CA 1 1
17 67808 1 1 129 ASP CB C -3.555 10.893 -17.226 1.00 . A A . 129 ASP CB 1 1
17 67809 1 1 129 ASP CG C -3.409 9.510 -17.821 1.00 . A A . 129 ASP CG 1 1
17 67810 1 1 129 ASP H H -3.608 12.500 -14.512 1.00 . A A . 129 ASP H 1 1
17 67811 1 1 129 ASP HA H -4.949 10.336 -15.694 1.00 . A A . 129 ASP HA 1 1
17 67812 1 1 129 ASP HB2 H -4.283 11.440 -17.804 1.00 . A A . 129 ASP HB2 1 1
17 67813 1 1 129 ASP HB3 H -2.600 11.395 -17.288 1.00 . A A . 129 ASP HB3 1 1
17 67814 1 1 129 ASP N N -4.188 12.202 -15.244 1.00 . A A . 129 ASP N 1 1
17 67815 1 1 129 ASP O O -1.842 10.582 -14.762 1.00 . A A . 129 ASP O 1 1
17 67816 1 1 129 ASP OD1 O -4.397 8.988 -18.367 1.00 . A A . 129 ASP OD1 1 1
17 67817 1 1 129 ASP OD2 O -2.302 8.940 -17.756 1.00 . A A . 129 ASP OD2 1 1
17 67818 1 1 130 PHE C C -1.322 7.603 -14.243 1.00 . A A . 130 PHE C 1 1
17 67819 1 1 130 PHE CA C -2.493 8.222 -13.480 1.00 . A A . 130 PHE CA 1 1
17 67820 1 1 130 PHE CB C -3.264 7.157 -12.681 1.00 . A A . 130 PHE CB 1 1
17 67821 1 1 130 PHE CD1 C -5.349 6.314 -13.796 1.00 . A A . 130 PHE CD1 1 1
17 67822 1 1 130 PHE CD2 C -3.374 4.991 -13.952 1.00 . A A . 130 PHE CD2 1 1
17 67823 1 1 130 PHE CE1 C -6.043 5.371 -14.528 1.00 . A A . 130 PHE CE1 1 1
17 67824 1 1 130 PHE CE2 C -4.061 4.044 -14.688 1.00 . A A . 130 PHE CE2 1 1
17 67825 1 1 130 PHE CG C -4.009 6.137 -13.500 1.00 . A A . 130 PHE CG 1 1
17 67826 1 1 130 PHE CZ C -5.398 4.234 -14.975 1.00 . A A . 130 PHE CZ 1 1
17 67827 1 1 130 PHE H H -4.281 8.659 -14.554 1.00 . A A . 130 PHE H 1 1
17 67828 1 1 130 PHE HA H -2.082 8.933 -12.777 1.00 . A A . 130 PHE HA 1 1
17 67829 1 1 130 PHE HB2 H -2.565 6.620 -12.059 1.00 . A A . 130 PHE HB2 1 1
17 67830 1 1 130 PHE HB3 H -3.982 7.656 -12.044 1.00 . A A . 130 PHE HB3 1 1
17 67831 1 1 130 PHE HD1 H -5.855 7.203 -13.449 1.00 . A A . 130 PHE HD1 1 1
17 67832 1 1 130 PHE HD2 H -2.327 4.841 -13.728 1.00 . A A . 130 PHE HD2 1 1
17 67833 1 1 130 PHE HE1 H -7.090 5.521 -14.751 1.00 . A A . 130 PHE HE1 1 1
17 67834 1 1 130 PHE HE2 H -3.553 3.156 -15.037 1.00 . A A . 130 PHE HE2 1 1
17 67835 1 1 130 PHE HZ H -5.938 3.495 -15.550 1.00 . A A . 130 PHE HZ 1 1
17 67836 1 1 130 PHE N N -3.371 8.978 -14.368 1.00 . A A . 130 PHE N 1 1
17 67837 1 1 130 PHE O O -0.237 7.452 -13.689 1.00 . A A . 130 PHE O 1 1
17 67838 1 1 131 GLY C C 0.621 7.862 -16.515 1.00 . A A . 131 GLY C 1 1
17 67839 1 1 131 GLY CA C -0.443 6.791 -16.348 1.00 . A A . 131 GLY CA 1 1
17 67840 1 1 131 GLY H H -2.458 7.224 -15.850 1.00 . A A . 131 GLY H 1 1
17 67841 1 1 131 GLY HA2 H 0.007 5.917 -15.903 1.00 . A A . 131 GLY HA2 1 1
17 67842 1 1 131 GLY HA3 H -0.833 6.530 -17.319 1.00 . A A . 131 GLY HA3 1 1
17 67843 1 1 131 GLY N N -1.540 7.239 -15.502 1.00 . A A . 131 GLY N 1 1
17 67844 1 1 131 GLY O O 1.816 7.567 -16.538 1.00 . A A . 131 GLY O 1 1
17 67845 1 1 132 LYS C C 1.791 10.446 -15.368 1.00 . A A . 132 LYS C 1 1
17 67846 1 1 132 LYS CA C 1.090 10.245 -16.700 1.00 . A A . 132 LYS CA 1 1
17 67847 1 1 132 LYS CB C 0.344 11.526 -17.091 1.00 . A A . 132 LYS CB 1 1
17 67848 1 1 132 LYS CD C 0.752 11.267 -19.572 1.00 . A A . 132 LYS CD 1 1
17 67849 1 1 132 LYS CE C 1.730 12.431 -19.676 1.00 . A A . 132 LYS CE 1 1
17 67850 1 1 132 LYS CG C -0.285 11.481 -18.476 1.00 . A A . 132 LYS CG 1 1
17 67851 1 1 132 LYS H H -0.797 9.257 -16.589 1.00 . A A . 132 LYS H 1 1
17 67852 1 1 132 LYS HA H 1.830 10.019 -17.453 1.00 . A A . 132 LYS HA 1 1
17 67853 1 1 132 LYS HB2 H -0.442 11.701 -16.370 1.00 . A A . 132 LYS HB2 1 1
17 67854 1 1 132 LYS HB3 H 1.036 12.354 -17.059 1.00 . A A . 132 LYS HB3 1 1
17 67855 1 1 132 LYS HD2 H 1.305 10.367 -19.356 1.00 . A A . 132 LYS HD2 1 1
17 67856 1 1 132 LYS HD3 H 0.241 11.156 -20.517 1.00 . A A . 132 LYS HD3 1 1
17 67857 1 1 132 LYS HE2 H 2.260 12.524 -18.742 1.00 . A A . 132 LYS HE2 1 1
17 67858 1 1 132 LYS HE3 H 2.435 12.219 -20.466 1.00 . A A . 132 LYS HE3 1 1
17 67859 1 1 132 LYS HG2 H -0.997 10.671 -18.509 1.00 . A A . 132 LYS HG2 1 1
17 67860 1 1 132 LYS HG3 H -0.797 12.416 -18.656 1.00 . A A . 132 LYS HG3 1 1
17 67861 1 1 132 LYS HZ1 H 1.747 14.447 -20.223 1.00 . A A . 132 LYS HZ1 1 1
17 67862 1 1 132 LYS HZ2 H 0.509 14.044 -19.136 1.00 . A A . 132 LYS HZ2 1 1
17 67863 1 1 132 LYS HZ3 H 0.381 13.599 -20.769 1.00 . A A . 132 LYS HZ3 1 1
17 67864 1 1 132 LYS N N 0.178 9.110 -16.607 1.00 . A A . 132 LYS N 1 1
17 67865 1 1 132 LYS NZ N 1.045 13.718 -19.973 1.00 . A A . 132 LYS NZ 1 1
17 67866 1 1 132 LYS O O 2.950 10.852 -15.310 1.00 . A A . 132 LYS O 1 1
17 67867 1 1 133 ALA C C 2.684 9.197 -12.701 1.00 . A A . 133 ALA C 1 1
17 67868 1 1 133 ALA CA C 1.600 10.242 -12.950 1.00 . A A . 133 ALA CA 1 1
17 67869 1 1 133 ALA CB C 0.472 10.099 -11.943 1.00 . A A . 133 ALA CB 1 1
17 67870 1 1 133 ALA H H 0.147 9.828 -14.425 1.00 . A A . 133 ALA H 1 1
17 67871 1 1 133 ALA HA H 2.029 11.228 -12.838 1.00 . A A . 133 ALA HA 1 1
17 67872 1 1 133 ALA HB1 H 0.862 10.237 -10.945 1.00 . A A . 133 ALA HB1 1 1
17 67873 1 1 133 ALA HB2 H 0.038 9.116 -12.029 1.00 . A A . 133 ALA HB2 1 1
17 67874 1 1 133 ALA HB3 H -0.285 10.847 -12.141 1.00 . A A . 133 ALA HB3 1 1
17 67875 1 1 133 ALA N N 1.072 10.136 -14.299 1.00 . A A . 133 ALA N 1 1
17 67876 1 1 133 ALA O O 3.557 9.384 -11.858 1.00 . A A . 133 ALA O 1 1
17 67877 1 1 134 VAL C C 4.972 7.560 -13.920 1.00 . A A . 134 VAL C 1 1
17 67878 1 1 134 VAL CA C 3.643 7.054 -13.361 1.00 . A A . 134 VAL CA 1 1
17 67879 1 1 134 VAL CB C 3.210 5.775 -14.123 1.00 . A A . 134 VAL CB 1 1
17 67880 1 1 134 VAL CG1 C 4.295 4.706 -14.071 1.00 . A A . 134 VAL CG1 1 1
17 67881 1 1 134 VAL CG2 C 1.909 5.230 -13.556 1.00 . A A . 134 VAL CG2 1 1
17 67882 1 1 134 VAL H H 1.869 7.978 -14.057 1.00 . A A . 134 VAL H 1 1
17 67883 1 1 134 VAL HA H 3.776 6.801 -12.319 1.00 . A A . 134 VAL HA 1 1
17 67884 1 1 134 VAL HB H 3.044 6.036 -15.157 1.00 . A A . 134 VAL HB 1 1
17 67885 1 1 134 VAL HG11 H 4.498 4.446 -13.041 1.00 . A A . 134 VAL HG11 1 1
17 67886 1 1 134 VAL HG12 H 5.196 5.083 -14.530 1.00 . A A . 134 VAL HG12 1 1
17 67887 1 1 134 VAL HG13 H 3.960 3.826 -14.603 1.00 . A A . 134 VAL HG13 1 1
17 67888 1 1 134 VAL HG21 H 1.629 4.334 -14.093 1.00 . A A . 134 VAL HG21 1 1
17 67889 1 1 134 VAL HG22 H 1.131 5.971 -13.664 1.00 . A A . 134 VAL HG22 1 1
17 67890 1 1 134 VAL HG23 H 2.040 4.994 -12.511 1.00 . A A . 134 VAL HG23 1 1
17 67891 1 1 134 VAL N N 2.625 8.098 -13.445 1.00 . A A . 134 VAL N 1 1
17 67892 1 1 134 VAL O O 6.044 7.101 -13.528 1.00 . A A . 134 VAL O 1 1
17 67893 1 1 135 GLN C C 6.734 10.133 -14.540 1.00 . A A . 135 GLN C 1 1
17 67894 1 1 135 GLN CA C 6.083 9.097 -15.447 1.00 . A A . 135 GLN CA 1 1
17 67895 1 1 135 GLN CB C 5.706 9.750 -16.776 1.00 . A A . 135 GLN CB 1 1
17 67896 1 1 135 GLN CD C 4.510 9.487 -18.984 1.00 . A A . 135 GLN CD 1 1
17 67897 1 1 135 GLN CG C 5.097 8.785 -17.776 1.00 . A A . 135 GLN CG 1 1
17 67898 1 1 135 GLN H H 4.018 8.902 -15.065 1.00 . A A . 135 GLN H 1 1
17 67899 1 1 135 GLN HA H 6.782 8.295 -15.630 1.00 . A A . 135 GLN HA 1 1
17 67900 1 1 135 GLN HB2 H 4.991 10.537 -16.586 1.00 . A A . 135 GLN HB2 1 1
17 67901 1 1 135 GLN HB3 H 6.592 10.179 -17.218 1.00 . A A . 135 GLN HB3 1 1
17 67902 1 1 135 GLN HE21 H 3.215 7.995 -19.230 1.00 . A A . 135 GLN HE21 1 1
17 67903 1 1 135 GLN HE22 H 3.111 9.292 -20.389 1.00 . A A . 135 GLN HE22 1 1
17 67904 1 1 135 GLN HG2 H 5.864 8.103 -18.114 1.00 . A A . 135 GLN HG2 1 1
17 67905 1 1 135 GLN HG3 H 4.312 8.227 -17.287 1.00 . A A . 135 GLN HG3 1 1
17 67906 1 1 135 GLN N N 4.895 8.534 -14.819 1.00 . A A . 135 GLN N 1 1
17 67907 1 1 135 GLN NE2 N 3.513 8.869 -19.594 1.00 . A A . 135 GLN NE2 1 1
17 67908 1 1 135 GLN O O 7.874 10.543 -14.763 1.00 . A A . 135 GLN O 1 1
17 67909 1 1 135 GLN OE1 O 4.956 10.567 -19.371 1.00 . A A . 135 GLN OE1 1 1
17 67910 1 1 136 GLN C C 6.755 11.016 -11.246 1.00 . A A . 136 GLN C 1 1
17 67911 1 1 136 GLN CA C 6.462 11.598 -12.622 1.00 . A A . 136 GLN CA 1 1
17 67912 1 1 136 GLN CB C 5.395 12.689 -12.516 1.00 . A A . 136 GLN CB 1 1
17 67913 1 1 136 GLN CD C 5.991 13.839 -14.699 1.00 . A A . 136 GLN CD 1 1
17 67914 1 1 136 GLN CG C 4.903 13.184 -13.868 1.00 . A A . 136 GLN CG 1 1
17 67915 1 1 136 GLN H H 5.125 10.143 -13.356 1.00 . A A . 136 GLN H 1 1
17 67916 1 1 136 GLN HA H 7.367 12.022 -13.030 1.00 . A A . 136 GLN HA 1 1
17 67917 1 1 136 GLN HB2 H 4.551 12.297 -11.967 1.00 . A A . 136 GLN HB2 1 1
17 67918 1 1 136 GLN HB3 H 5.805 13.528 -11.975 1.00 . A A . 136 GLN HB3 1 1
17 67919 1 1 136 GLN HE21 H 6.830 14.607 -13.067 1.00 . A A . 136 GLN HE21 1 1
17 67920 1 1 136 GLN HE22 H 7.614 14.985 -14.568 1.00 . A A . 136 GLN HE22 1 1
17 67921 1 1 136 GLN HG2 H 4.510 12.342 -14.421 1.00 . A A . 136 GLN HG2 1 1
17 67922 1 1 136 GLN HG3 H 4.113 13.903 -13.706 1.00 . A A . 136 GLN HG3 1 1
17 67923 1 1 136 GLN N N 6.003 10.553 -13.518 1.00 . A A . 136 GLN N 1 1
17 67924 1 1 136 GLN NE2 N 6.905 14.543 -14.047 1.00 . A A . 136 GLN NE2 1 1
17 67925 1 1 136 GLN O O 5.979 10.221 -10.723 1.00 . A A . 136 GLN O 1 1
17 67926 1 1 136 GLN OE1 O 5.991 13.743 -15.926 1.00 . A A . 136 GLN OE1 1 1
17 67927 1 1 137 PRO C C 7.382 11.240 -8.204 1.00 . A A . 137 PRO C 1 1
17 67928 1 1 137 PRO CA C 8.319 10.866 -9.350 1.00 . A A . 137 PRO CA 1 1
17 67929 1 1 137 PRO CB C 9.702 11.487 -9.140 1.00 . A A . 137 PRO CB 1 1
17 67930 1 1 137 PRO CD C 8.827 12.410 -11.167 1.00 . A A . 137 PRO CD 1 1
17 67931 1 1 137 PRO CG C 9.718 12.705 -9.996 1.00 . A A . 137 PRO CG 1 1
17 67932 1 1 137 PRO HA H 8.412 9.791 -9.393 1.00 . A A . 137 PRO HA 1 1
17 67933 1 1 137 PRO HB2 H 9.831 11.735 -8.097 1.00 . A A . 137 PRO HB2 1 1
17 67934 1 1 137 PRO HB3 H 10.464 10.783 -9.443 1.00 . A A . 137 PRO HB3 1 1
17 67935 1 1 137 PRO HD2 H 8.307 13.302 -11.480 1.00 . A A . 137 PRO HD2 1 1
17 67936 1 1 137 PRO HD3 H 9.402 12.002 -11.986 1.00 . A A . 137 PRO HD3 1 1
17 67937 1 1 137 PRO HG2 H 9.335 13.547 -9.439 1.00 . A A . 137 PRO HG2 1 1
17 67938 1 1 137 PRO HG3 H 10.725 12.903 -10.331 1.00 . A A . 137 PRO HG3 1 1
17 67939 1 1 137 PRO N N 7.884 11.409 -10.639 1.00 . A A . 137 PRO N 1 1
17 67940 1 1 137 PRO O O 7.375 10.589 -7.161 1.00 . A A . 137 PRO O 1 1
17 67941 1 1 138 ASP C C 4.218 12.527 -7.931 1.00 . A A . 138 ASP C 1 1
17 67942 1 1 138 ASP CA C 5.631 12.715 -7.387 1.00 . A A . 138 ASP CA 1 1
17 67943 1 1 138 ASP CB C 5.852 14.177 -6.984 1.00 . A A . 138 ASP CB 1 1
17 67944 1 1 138 ASP CG C 5.640 15.148 -8.130 1.00 . A A . 138 ASP CG 1 1
17 67945 1 1 138 ASP H H 6.634 12.795 -9.232 1.00 . A A . 138 ASP H 1 1
17 67946 1 1 138 ASP HA H 5.755 12.084 -6.519 1.00 . A A . 138 ASP HA 1 1
17 67947 1 1 138 ASP HB2 H 5.161 14.432 -6.195 1.00 . A A . 138 ASP HB2 1 1
17 67948 1 1 138 ASP HB3 H 6.862 14.292 -6.620 1.00 . A A . 138 ASP HB3 1 1
17 67949 1 1 138 ASP N N 6.606 12.301 -8.385 1.00 . A A . 138 ASP N 1 1
17 67950 1 1 138 ASP O O 3.287 13.223 -7.525 1.00 . A A . 138 ASP O 1 1
17 67951 1 1 138 ASP OD1 O 4.607 15.849 -8.141 1.00 . A A . 138 ASP OD1 1 1
17 67952 1 1 138 ASP OD2 O 6.500 15.209 -9.032 1.00 . A A . 138 ASP OD2 1 1
17 67953 1 1 139 GLY C C 1.767 10.662 -8.744 1.00 . A A . 139 GLY C 1 1
17 67954 1 1 139 GLY CA C 2.793 11.439 -9.550 1.00 . A A . 139 GLY CA 1 1
17 67955 1 1 139 GLY H H 4.830 11.046 -9.131 1.00 . A A . 139 GLY H 1 1
17 67956 1 1 139 GLY HA2 H 2.387 12.416 -9.768 1.00 . A A . 139 GLY HA2 1 1
17 67957 1 1 139 GLY HA3 H 2.964 10.924 -10.484 1.00 . A A . 139 GLY HA3 1 1
17 67958 1 1 139 GLY N N 4.066 11.608 -8.874 1.00 . A A . 139 GLY N 1 1
17 67959 1 1 139 GLY O O 0.565 10.879 -8.886 1.00 . A A . 139 GLY O 1 1
17 67960 1 1 140 LEU C C 1.609 9.058 -5.648 1.00 . A A . 140 LEU C 1 1
17 67961 1 1 140 LEU CA C 1.320 8.923 -7.136 1.00 . A A . 140 LEU CA 1 1
17 67962 1 1 140 LEU CB C 1.435 7.460 -7.575 1.00 . A A . 140 LEU CB 1 1
17 67963 1 1 140 LEU CD1 C 1.364 5.741 -9.398 1.00 . A A . 140 LEU CD1 1 1
17 67964 1 1 140 LEU CD2 C -0.352 7.546 -9.336 1.00 . A A . 140 LEU CD2 1 1
17 67965 1 1 140 LEU CG C 1.097 7.194 -9.046 1.00 . A A . 140 LEU CG 1 1
17 67966 1 1 140 LEU H H 3.195 9.647 -7.797 1.00 . A A . 140 LEU H 1 1
17 67967 1 1 140 LEU HA H 0.314 9.267 -7.325 1.00 . A A . 140 LEU HA 1 1
17 67968 1 1 140 LEU HB2 H 2.447 7.132 -7.398 1.00 . A A . 140 LEU HB2 1 1
17 67969 1 1 140 LEU HB3 H 0.769 6.867 -6.965 1.00 . A A . 140 LEU HB3 1 1
17 67970 1 1 140 LEU HD11 H 2.398 5.505 -9.195 1.00 . A A . 140 LEU HD11 1 1
17 67971 1 1 140 LEU HD12 H 1.158 5.581 -10.446 1.00 . A A . 140 LEU HD12 1 1
17 67972 1 1 140 LEU HD13 H 0.726 5.106 -8.804 1.00 . A A . 140 LEU HD13 1 1
17 67973 1 1 140 LEU HD21 H -0.998 6.969 -8.690 1.00 . A A . 140 LEU HD21 1 1
17 67974 1 1 140 LEU HD22 H -0.577 7.320 -10.367 1.00 . A A . 140 LEU HD22 1 1
17 67975 1 1 140 LEU HD23 H -0.508 8.599 -9.156 1.00 . A A . 140 LEU HD23 1 1
17 67976 1 1 140 LEU HG H 1.725 7.812 -9.671 1.00 . A A . 140 LEU HG 1 1
17 67977 1 1 140 LEU N N 2.225 9.754 -7.908 1.00 . A A . 140 LEU N 1 1
17 67978 1 1 140 LEU O O 2.706 9.458 -5.254 1.00 . A A . 140 LEU O 1 1
17 67979 1 1 141 ALA C C -0.118 7.776 -2.719 1.00 . A A . 141 ALA C 1 1
17 67980 1 1 141 ALA CA C 0.760 8.816 -3.388 1.00 . A A . 141 ALA CA 1 1
17 67981 1 1 141 ALA CB C 0.400 10.209 -2.895 1.00 . A A . 141 ALA CB 1 1
17 67982 1 1 141 ALA H H -0.218 8.386 -5.211 1.00 . A A . 141 ALA H 1 1
17 67983 1 1 141 ALA HA H 1.793 8.623 -3.133 1.00 . A A . 141 ALA HA 1 1
17 67984 1 1 141 ALA HB1 H 0.538 10.258 -1.825 1.00 . A A . 141 ALA HB1 1 1
17 67985 1 1 141 ALA HB2 H -0.632 10.418 -3.135 1.00 . A A . 141 ALA HB2 1 1
17 67986 1 1 141 ALA HB3 H 1.037 10.937 -3.374 1.00 . A A . 141 ALA HB3 1 1
17 67987 1 1 141 ALA N N 0.626 8.726 -4.832 1.00 . A A . 141 ALA N 1 1
17 67988 1 1 141 ALA O O -1.332 7.760 -2.911 1.00 . A A . 141 ALA O 1 1
17 67989 1 1 142 VAL C C -0.269 6.095 0.224 1.00 . A A . 142 VAL C 1 1
17 67990 1 1 142 VAL CA C -0.235 5.848 -1.275 1.00 . A A . 142 VAL CA 1 1
17 67991 1 1 142 VAL CB C 0.366 4.454 -1.569 1.00 . A A . 142 VAL CB 1 1
17 67992 1 1 142 VAL CG1 C 0.116 4.060 -3.015 1.00 . A A . 142 VAL CG1 1 1
17 67993 1 1 142 VAL CG2 C 1.856 4.421 -1.264 1.00 . A A . 142 VAL CG2 1 1
17 67994 1 1 142 VAL H H 1.462 6.989 -1.796 1.00 . A A . 142 VAL H 1 1
17 67995 1 1 142 VAL HA H -1.249 5.863 -1.651 1.00 . A A . 142 VAL HA 1 1
17 67996 1 1 142 VAL HB H -0.126 3.732 -0.934 1.00 . A A . 142 VAL HB 1 1
17 67997 1 1 142 VAL HG11 H 0.588 4.778 -3.670 1.00 . A A . 142 VAL HG11 1 1
17 67998 1 1 142 VAL HG12 H -0.947 4.046 -3.205 1.00 . A A . 142 VAL HG12 1 1
17 67999 1 1 142 VAL HG13 H 0.530 3.081 -3.199 1.00 . A A . 142 VAL HG13 1 1
17 68000 1 1 142 VAL HG21 H 2.012 4.628 -0.217 1.00 . A A . 142 VAL HG21 1 1
17 68001 1 1 142 VAL HG22 H 2.363 5.165 -1.860 1.00 . A A . 142 VAL HG22 1 1
17 68002 1 1 142 VAL HG23 H 2.251 3.442 -1.501 1.00 . A A . 142 VAL HG23 1 1
17 68003 1 1 142 VAL N N 0.495 6.905 -1.945 1.00 . A A . 142 VAL N 1 1
17 68004 1 1 142 VAL O O 0.770 6.197 0.873 1.00 . A A . 142 VAL O 1 1
17 68005 1 1 143 LEU C C -1.617 5.051 2.875 1.00 . A A . 143 LEU C 1 1
17 68006 1 1 143 LEU CA C -1.634 6.409 2.191 1.00 . A A . 143 LEU CA 1 1
17 68007 1 1 143 LEU CB C -2.945 7.143 2.492 1.00 . A A . 143 LEU CB 1 1
17 68008 1 1 143 LEU CD1 C -2.166 8.352 4.548 1.00 . A A . 143 LEU CD1 1 1
17 68009 1 1 143 LEU CD2 C -4.608 8.005 4.156 1.00 . A A . 143 LEU CD2 1 1
17 68010 1 1 143 LEU CG C -3.218 7.418 3.973 1.00 . A A . 143 LEU CG 1 1
17 68011 1 1 143 LEU H H -2.258 6.208 0.180 1.00 . A A . 143 LEU H 1 1
17 68012 1 1 143 LEU HA H -0.805 6.997 2.553 1.00 . A A . 143 LEU HA 1 1
17 68013 1 1 143 LEU HB2 H -2.932 8.088 1.968 1.00 . A A . 143 LEU HB2 1 1
17 68014 1 1 143 LEU HB3 H -3.757 6.550 2.106 1.00 . A A . 143 LEU HB3 1 1
17 68015 1 1 143 LEU HD11 H -2.166 9.278 3.993 1.00 . A A . 143 LEU HD11 1 1
17 68016 1 1 143 LEU HD12 H -1.195 7.888 4.476 1.00 . A A . 143 LEU HD12 1 1
17 68017 1 1 143 LEU HD13 H -2.392 8.553 5.584 1.00 . A A . 143 LEU HD13 1 1
17 68018 1 1 143 LEU HD21 H -4.688 8.924 3.594 1.00 . A A . 143 LEU HD21 1 1
17 68019 1 1 143 LEU HD22 H -4.778 8.207 5.204 1.00 . A A . 143 LEU HD22 1 1
17 68020 1 1 143 LEU HD23 H -5.346 7.301 3.801 1.00 . A A . 143 LEU HD23 1 1
17 68021 1 1 143 LEU HG H -3.171 6.487 4.520 1.00 . A A . 143 LEU HG 1 1
17 68022 1 1 143 LEU N N -1.467 6.232 0.760 1.00 . A A . 143 LEU N 1 1
17 68023 1 1 143 LEU O O -2.582 4.295 2.780 1.00 . A A . 143 LEU O 1 1
17 68024 1 1 144 GLY C C -0.824 3.483 5.613 1.00 . A A . 144 GLY C 1 1
17 68025 1 1 144 GLY CA C -0.348 3.464 4.180 1.00 . A A . 144 GLY CA 1 1
17 68026 1 1 144 GLY H H 0.214 5.411 3.584 1.00 . A A . 144 GLY H 1 1
17 68027 1 1 144 GLY HA2 H -0.914 2.724 3.635 1.00 . A A . 144 GLY HA2 1 1
17 68028 1 1 144 GLY HA3 H 0.697 3.191 4.161 1.00 . A A . 144 GLY HA3 1 1
17 68029 1 1 144 GLY N N -0.508 4.746 3.530 1.00 . A A . 144 GLY N 1 1
17 68030 1 1 144 GLY O O -0.270 4.196 6.452 1.00 . A A . 144 GLY O 1 1
17 68031 1 1 145 ILE C C -2.265 1.143 7.684 1.00 . A A . 145 ILE C 1 1
17 68032 1 1 145 ILE CA C -2.400 2.590 7.225 1.00 . A A . 145 ILE CA 1 1
17 68033 1 1 145 ILE CB C -3.890 2.994 7.279 1.00 . A A . 145 ILE CB 1 1
17 68034 1 1 145 ILE CD1 C -5.567 4.743 6.478 1.00 . A A . 145 ILE CD1 1 1
17 68035 1 1 145 ILE CG1 C -4.113 4.326 6.554 1.00 . A A . 145 ILE CG1 1 1
17 68036 1 1 145 ILE CG2 C -4.358 3.089 8.724 1.00 . A A . 145 ILE CG2 1 1
17 68037 1 1 145 ILE H H -2.288 2.217 5.149 1.00 . A A . 145 ILE H 1 1
17 68038 1 1 145 ILE HA H -1.838 3.235 7.884 1.00 . A A . 145 ILE HA 1 1
17 68039 1 1 145 ILE HB H -4.468 2.225 6.790 1.00 . A A . 145 ILE HB 1 1
17 68040 1 1 145 ILE HD11 H -5.966 4.848 7.476 1.00 . A A . 145 ILE HD11 1 1
17 68041 1 1 145 ILE HD12 H -6.129 3.992 5.942 1.00 . A A . 145 ILE HD12 1 1
17 68042 1 1 145 ILE HD13 H -5.644 5.688 5.958 1.00 . A A . 145 ILE HD13 1 1
17 68043 1 1 145 ILE HG12 H -3.572 5.104 7.070 1.00 . A A . 145 ILE HG12 1 1
17 68044 1 1 145 ILE HG13 H -3.738 4.244 5.545 1.00 . A A . 145 ILE HG13 1 1
17 68045 1 1 145 ILE HG21 H -5.397 3.379 8.747 1.00 . A A . 145 ILE HG21 1 1
17 68046 1 1 145 ILE HG22 H -3.766 3.826 9.247 1.00 . A A . 145 ILE HG22 1 1
17 68047 1 1 145 ILE HG23 H -4.242 2.128 9.203 1.00 . A A . 145 ILE HG23 1 1
17 68048 1 1 145 ILE N N -1.867 2.721 5.884 1.00 . A A . 145 ILE N 1 1
17 68049 1 1 145 ILE O O -3.009 0.276 7.233 1.00 . A A . 145 ILE O 1 1
17 68050 1 1 146 PHE C C -2.234 -1.005 9.862 1.00 . A A . 146 PHE C 1 1
17 68051 1 1 146 PHE CA C -1.063 -0.474 9.044 1.00 . A A . 146 PHE CA 1 1
17 68052 1 1 146 PHE CB C 0.218 -0.537 9.882 1.00 . A A . 146 PHE CB 1 1
17 68053 1 1 146 PHE CD1 C 2.014 -1.017 8.201 1.00 . A A . 146 PHE CD1 1 1
17 68054 1 1 146 PHE CD2 C 2.072 1.067 9.354 1.00 . A A . 146 PHE CD2 1 1
17 68055 1 1 146 PHE CE1 C 3.160 -0.672 7.510 1.00 . A A . 146 PHE CE1 1 1
17 68056 1 1 146 PHE CE2 C 3.217 1.419 8.666 1.00 . A A . 146 PHE CE2 1 1
17 68057 1 1 146 PHE CG C 1.458 -0.152 9.128 1.00 . A A . 146 PHE CG 1 1
17 68058 1 1 146 PHE CZ C 3.761 0.549 7.741 1.00 . A A . 146 PHE CZ 1 1
17 68059 1 1 146 PHE H H -0.737 1.610 8.887 1.00 . A A . 146 PHE H 1 1
17 68060 1 1 146 PHE HA H -0.938 -1.104 8.177 1.00 . A A . 146 PHE HA 1 1
17 68061 1 1 146 PHE HB2 H 0.123 0.130 10.722 1.00 . A A . 146 PHE HB2 1 1
17 68062 1 1 146 PHE HB3 H 0.348 -1.546 10.245 1.00 . A A . 146 PHE HB3 1 1
17 68063 1 1 146 PHE HD1 H 1.542 -1.971 8.017 1.00 . A A . 146 PHE HD1 1 1
17 68064 1 1 146 PHE HD2 H 1.647 1.749 10.075 1.00 . A A . 146 PHE HD2 1 1
17 68065 1 1 146 PHE HE1 H 3.584 -1.355 6.789 1.00 . A A . 146 PHE HE1 1 1
17 68066 1 1 146 PHE HE2 H 3.686 2.375 8.851 1.00 . A A . 146 PHE HE2 1 1
17 68067 1 1 146 PHE HZ H 4.656 0.822 7.203 1.00 . A A . 146 PHE HZ 1 1
17 68068 1 1 146 PHE N N -1.308 0.884 8.569 1.00 . A A . 146 PHE N 1 1
17 68069 1 1 146 PHE O O -2.992 -0.238 10.464 1.00 . A A . 146 PHE O 1 1
17 68070 1 1 147 LEU C C -2.874 -3.770 11.784 1.00 . A A . 147 LEU C 1 1
17 68071 1 1 147 LEU CA C -3.438 -2.988 10.605 1.00 . A A . 147 LEU CA 1 1
17 68072 1 1 147 LEU CB C -4.206 -3.949 9.682 1.00 . A A . 147 LEU CB 1 1
17 68073 1 1 147 LEU CD1 C -4.326 -2.589 7.559 1.00 . A A . 147 LEU CD1 1 1
17 68074 1 1 147 LEU CD2 C -6.021 -4.360 8.004 1.00 . A A . 147 LEU CD2 1 1
17 68075 1 1 147 LEU CG C -5.125 -3.305 8.635 1.00 . A A . 147 LEU CG 1 1
17 68076 1 1 147 LEU H H -1.696 -2.871 9.418 1.00 . A A . 147 LEU H 1 1
17 68077 1 1 147 LEU HA H -4.115 -2.232 10.974 1.00 . A A . 147 LEU HA 1 1
17 68078 1 1 147 LEU HB2 H -3.483 -4.557 9.161 1.00 . A A . 147 LEU HB2 1 1
17 68079 1 1 147 LEU HB3 H -4.809 -4.596 10.302 1.00 . A A . 147 LEU HB3 1 1
17 68080 1 1 147 LEU HD11 H -3.685 -3.298 7.055 1.00 . A A . 147 LEU HD11 1 1
17 68081 1 1 147 LEU HD12 H -3.723 -1.816 8.014 1.00 . A A . 147 LEU HD12 1 1
17 68082 1 1 147 LEU HD13 H -5.002 -2.144 6.844 1.00 . A A . 147 LEU HD13 1 1
17 68083 1 1 147 LEU HD21 H -6.562 -4.883 8.778 1.00 . A A . 147 LEU HD21 1 1
17 68084 1 1 147 LEU HD22 H -5.416 -5.062 7.451 1.00 . A A . 147 LEU HD22 1 1
17 68085 1 1 147 LEU HD23 H -6.721 -3.883 7.336 1.00 . A A . 147 LEU HD23 1 1
17 68086 1 1 147 LEU HG H -5.757 -2.577 9.120 1.00 . A A . 147 LEU HG 1 1
17 68087 1 1 147 LEU N N -2.362 -2.322 9.887 1.00 . A A . 147 LEU N 1 1
17 68088 1 1 147 LEU O O -2.148 -4.745 11.595 1.00 . A A . 147 LEU O 1 1
17 68089 1 1 148 LYS C C -3.872 -4.948 14.677 1.00 . A A . 148 LYS C 1 1
17 68090 1 1 148 LYS CA C -2.756 -4.028 14.196 1.00 . A A . 148 LYS CA 1 1
17 68091 1 1 148 LYS CB C -2.382 -3.025 15.293 1.00 . A A . 148 LYS CB 1 1
17 68092 1 1 148 LYS CD C -3.170 -1.275 16.932 1.00 . A A . 148 LYS CD 1 1
17 68093 1 1 148 LYS CE C -2.366 -0.093 16.417 1.00 . A A . 148 LYS CE 1 1
17 68094 1 1 148 LYS CG C -3.564 -2.225 15.814 1.00 . A A . 148 LYS CG 1 1
17 68095 1 1 148 LYS H H -3.760 -2.533 13.078 1.00 . A A . 148 LYS H 1 1
17 68096 1 1 148 LYS HA H -1.892 -4.625 13.945 1.00 . A A . 148 LYS HA 1 1
17 68097 1 1 148 LYS HB2 H -1.945 -3.561 16.124 1.00 . A A . 148 LYS HB2 1 1
17 68098 1 1 148 LYS HB3 H -1.653 -2.332 14.899 1.00 . A A . 148 LYS HB3 1 1
17 68099 1 1 148 LYS HD2 H -4.066 -0.906 17.408 1.00 . A A . 148 LYS HD2 1 1
17 68100 1 1 148 LYS HD3 H -2.575 -1.816 17.654 1.00 . A A . 148 LYS HD3 1 1
17 68101 1 1 148 LYS HE2 H -1.418 -0.451 16.045 1.00 . A A . 148 LYS HE2 1 1
17 68102 1 1 148 LYS HE3 H -2.914 0.378 15.614 1.00 . A A . 148 LYS HE3 1 1
17 68103 1 1 148 LYS HG2 H -3.979 -1.650 14.999 1.00 . A A . 148 LYS HG2 1 1
17 68104 1 1 148 LYS HG3 H -4.313 -2.912 16.184 1.00 . A A . 148 LYS HG3 1 1
17 68105 1 1 148 LYS HZ1 H -1.709 1.782 17.081 1.00 . A A . 148 LYS HZ1 1 1
17 68106 1 1 148 LYS HZ2 H -1.452 0.526 18.192 1.00 . A A . 148 LYS HZ2 1 1
17 68107 1 1 148 LYS HZ3 H -3.013 1.151 17.965 1.00 . A A . 148 LYS HZ3 1 1
17 68108 1 1 148 LYS N N -3.194 -3.334 12.992 1.00 . A A . 148 LYS N 1 1
17 68109 1 1 148 LYS NZ N -2.117 0.909 17.486 1.00 . A A . 148 LYS NZ 1 1
17 68110 1 1 148 LYS O O -5.047 -4.632 14.506 1.00 . A A . 148 LYS O 1 1
17 68111 1 1 149 VAL C C -4.974 -6.770 17.119 1.00 . A A . 149 VAL C 1 1
17 68112 1 1 149 VAL CA C -4.521 -7.049 15.695 1.00 . A A . 149 VAL CA 1 1
17 68113 1 1 149 VAL CB C -3.983 -8.494 15.616 1.00 . A A . 149 VAL CB 1 1
17 68114 1 1 149 VAL CG1 C -5.061 -9.498 15.995 1.00 . A A . 149 VAL CG1 1 1
17 68115 1 1 149 VAL CG2 C -3.444 -8.790 14.227 1.00 . A A . 149 VAL CG2 1 1
17 68116 1 1 149 VAL H H -2.573 -6.289 15.442 1.00 . A A . 149 VAL H 1 1
17 68117 1 1 149 VAL HA H -5.371 -6.966 15.032 1.00 . A A . 149 VAL HA 1 1
17 68118 1 1 149 VAL HB H -3.169 -8.590 16.319 1.00 . A A . 149 VAL HB 1 1
17 68119 1 1 149 VAL HG11 H -4.662 -10.499 15.933 1.00 . A A . 149 VAL HG11 1 1
17 68120 1 1 149 VAL HG12 H -5.897 -9.401 15.318 1.00 . A A . 149 VAL HG12 1 1
17 68121 1 1 149 VAL HG13 H -5.393 -9.304 17.006 1.00 . A A . 149 VAL HG13 1 1
17 68122 1 1 149 VAL HG21 H -4.233 -8.650 13.500 1.00 . A A . 149 VAL HG21 1 1
17 68123 1 1 149 VAL HG22 H -3.095 -9.811 14.186 1.00 . A A . 149 VAL HG22 1 1
17 68124 1 1 149 VAL HG23 H -2.627 -8.120 14.005 1.00 . A A . 149 VAL HG23 1 1
17 68125 1 1 149 VAL N N -3.523 -6.082 15.269 1.00 . A A . 149 VAL N 1 1
17 68126 1 1 149 VAL O O -4.156 -6.657 18.035 1.00 . A A . 149 VAL O 1 1
17 68127 1 1 150 GLY C C -8.337 -6.234 18.534 1.00 . A A . 150 GLY C 1 1
17 68128 1 1 150 GLY CA C -6.843 -6.433 18.605 1.00 . A A . 150 GLY CA 1 1
17 68129 1 1 150 GLY H H -6.874 -6.694 16.508 1.00 . A A . 150 GLY H 1 1
17 68130 1 1 150 GLY HA2 H -6.629 -7.291 19.225 1.00 . A A . 150 GLY HA2 1 1
17 68131 1 1 150 GLY HA3 H -6.391 -5.556 19.044 1.00 . A A . 150 GLY HA3 1 1
17 68132 1 1 150 GLY N N -6.277 -6.647 17.295 1.00 . A A . 150 GLY N 1 1
17 68133 1 1 150 GLY O O -9.085 -7.187 18.303 1.00 . A A . 150 GLY O 1 1
17 68134 1 1 151 SER C C -10.571 -4.728 17.118 1.00 . A A . 151 SER C 1 1
17 68135 1 1 151 SER CA C -10.169 -4.649 18.585 1.00 . A A . 151 SER CA 1 1
17 68136 1 1 151 SER CB C -10.402 -3.231 19.103 1.00 . A A . 151 SER CB 1 1
17 68137 1 1 151 SER H H -8.131 -4.293 18.980 1.00 . A A . 151 SER H 1 1
17 68138 1 1 151 SER HA H -10.761 -5.346 19.159 1.00 . A A . 151 SER HA 1 1
17 68139 1 1 151 SER HB2 H -9.892 -2.529 18.461 1.00 . A A . 151 SER HB2 1 1
17 68140 1 1 151 SER HB3 H -11.461 -3.018 19.096 1.00 . A A . 151 SER HB3 1 1
17 68141 1 1 151 SER HG H -10.213 -2.217 20.771 1.00 . A A . 151 SER HG 1 1
17 68142 1 1 151 SER N N -8.772 -5.001 18.731 1.00 . A A . 151 SER N 1 1
17 68143 1 1 151 SER O O -9.800 -4.346 16.241 1.00 . A A . 151 SER O 1 1
17 68144 1 1 151 SER OG O -9.914 -3.076 20.425 1.00 . A A . 151 SER OG 1 1
17 68145 1 1 152 ALA C C -12.514 -3.958 14.902 1.00 . A A . 152 ALA C 1 1
17 68146 1 1 152 ALA CA C -12.272 -5.334 15.500 1.00 . A A . 152 ALA CA 1 1
17 68147 1 1 152 ALA CB C -13.556 -6.151 15.475 1.00 . A A . 152 ALA CB 1 1
17 68148 1 1 152 ALA H H -12.337 -5.524 17.606 1.00 . A A . 152 ALA H 1 1
17 68149 1 1 152 ALA HA H -11.531 -5.850 14.908 1.00 . A A . 152 ALA HA 1 1
17 68150 1 1 152 ALA HB1 H -14.321 -5.638 16.038 1.00 . A A . 152 ALA HB1 1 1
17 68151 1 1 152 ALA HB2 H -13.374 -7.122 15.915 1.00 . A A . 152 ALA HB2 1 1
17 68152 1 1 152 ALA HB3 H -13.883 -6.275 14.453 1.00 . A A . 152 ALA HB3 1 1
17 68153 1 1 152 ALA N N -11.769 -5.225 16.859 1.00 . A A . 152 ALA N 1 1
17 68154 1 1 152 ALA O O -12.784 -2.995 15.626 1.00 . A A . 152 ALA O 1 1
17 68155 1 1 153 LYS C C -13.985 -2.727 12.126 1.00 . A A . 153 LYS C 1 1
17 68156 1 1 153 LYS CA C -12.664 -2.621 12.881 1.00 . A A . 153 LYS CA 1 1
17 68157 1 1 153 LYS CB C -11.519 -2.326 11.908 1.00 . A A . 153 LYS CB 1 1
17 68158 1 1 153 LYS CD C -11.104 0.070 12.544 1.00 . A A . 153 LYS CD 1 1
17 68159 1 1 153 LYS CE C -10.999 1.506 12.054 1.00 . A A . 153 LYS CE 1 1
17 68160 1 1 153 LYS CG C -11.476 -0.885 11.420 1.00 . A A . 153 LYS CG 1 1
17 68161 1 1 153 LYS H H -12.210 -4.677 13.063 1.00 . A A . 153 LYS H 1 1
17 68162 1 1 153 LYS HA H -12.731 -1.830 13.612 1.00 . A A . 153 LYS HA 1 1
17 68163 1 1 153 LYS HB2 H -10.581 -2.545 12.398 1.00 . A A . 153 LYS HB2 1 1
17 68164 1 1 153 LYS HB3 H -11.622 -2.970 11.048 1.00 . A A . 153 LYS HB3 1 1
17 68165 1 1 153 LYS HD2 H -11.862 0.019 13.312 1.00 . A A . 153 LYS HD2 1 1
17 68166 1 1 153 LYS HD3 H -10.153 -0.231 12.957 1.00 . A A . 153 LYS HD3 1 1
17 68167 1 1 153 LYS HE2 H -10.265 1.550 11.264 1.00 . A A . 153 LYS HE2 1 1
17 68168 1 1 153 LYS HE3 H -11.960 1.812 11.669 1.00 . A A . 153 LYS HE3 1 1
17 68169 1 1 153 LYS HG2 H -10.741 -0.803 10.632 1.00 . A A . 153 LYS HG2 1 1
17 68170 1 1 153 LYS HG3 H -12.449 -0.615 11.036 1.00 . A A . 153 LYS HG3 1 1
17 68171 1 1 153 LYS HZ1 H -11.270 2.379 13.934 1.00 . A A . 153 LYS HZ1 1 1
17 68172 1 1 153 LYS HZ2 H -10.571 3.415 12.791 1.00 . A A . 153 LYS HZ2 1 1
17 68173 1 1 153 LYS HZ3 H -9.644 2.185 13.496 1.00 . A A . 153 LYS HZ3 1 1
17 68174 1 1 153 LYS N N -12.422 -3.868 13.585 1.00 . A A . 153 LYS N 1 1
17 68175 1 1 153 LYS NZ N -10.593 2.435 13.141 1.00 . A A . 153 LYS NZ 1 1
17 68176 1 1 153 LYS O O -14.023 -3.246 11.006 1.00 . A A . 153 LYS O 1 1
17 68177 1 1 154 PRO C C -16.584 -1.857 10.775 1.00 . A A . 154 PRO C 1 1
17 68178 1 1 154 PRO CA C -16.438 -2.412 12.187 1.00 . A A . 154 PRO CA 1 1
17 68179 1 1 154 PRO CB C -17.334 -1.637 13.164 1.00 . A A . 154 PRO CB 1 1
17 68180 1 1 154 PRO CD C -15.101 -1.487 13.996 1.00 . A A . 154 PRO CD 1 1
17 68181 1 1 154 PRO CG C -16.411 -0.759 13.938 1.00 . A A . 154 PRO CG 1 1
17 68182 1 1 154 PRO HA H -16.728 -3.452 12.186 1.00 . A A . 154 PRO HA 1 1
17 68183 1 1 154 PRO HB2 H -18.055 -1.055 12.608 1.00 . A A . 154 PRO HB2 1 1
17 68184 1 1 154 PRO HB3 H -17.849 -2.332 13.810 1.00 . A A . 154 PRO HB3 1 1
17 68185 1 1 154 PRO HD2 H -14.283 -0.783 14.038 1.00 . A A . 154 PRO HD2 1 1
17 68186 1 1 154 PRO HD3 H -15.074 -2.153 14.846 1.00 . A A . 154 PRO HD3 1 1
17 68187 1 1 154 PRO HG2 H -16.293 0.186 13.429 1.00 . A A . 154 PRO HG2 1 1
17 68188 1 1 154 PRO HG3 H -16.800 -0.604 14.934 1.00 . A A . 154 PRO HG3 1 1
17 68189 1 1 154 PRO N N -15.085 -2.243 12.732 1.00 . A A . 154 PRO N 1 1
17 68190 1 1 154 PRO O O -17.289 -2.431 9.949 1.00 . A A . 154 PRO O 1 1
17 68191 1 1 155 GLY C C -15.251 -0.899 8.114 1.00 . A A . 155 GLY C 1 1
17 68192 1 1 155 GLY CA C -15.988 -0.128 9.194 1.00 . A A . 155 GLY CA 1 1
17 68193 1 1 155 GLY H H -15.329 -0.350 11.198 1.00 . A A . 155 GLY H 1 1
17 68194 1 1 155 GLY HA2 H -17.030 -0.051 8.917 1.00 . A A . 155 GLY HA2 1 1
17 68195 1 1 155 GLY HA3 H -15.571 0.866 9.257 1.00 . A A . 155 GLY HA3 1 1
17 68196 1 1 155 GLY N N -15.899 -0.753 10.499 1.00 . A A . 155 GLY N 1 1
17 68197 1 1 155 GLY O O -15.510 -0.715 6.926 1.00 . A A . 155 GLY O 1 1
17 68198 1 1 156 LEU C C -14.205 -3.825 7.173 1.00 . A A . 156 LEU C 1 1
17 68199 1 1 156 LEU CA C -13.528 -2.516 7.564 1.00 . A A . 156 LEU CA 1 1
17 68200 1 1 156 LEU CB C -12.149 -2.806 8.162 1.00 . A A . 156 LEU CB 1 1
17 68201 1 1 156 LEU CD1 C -10.754 -2.508 6.099 1.00 . A A . 156 LEU CD1 1 1
17 68202 1 1 156 LEU CD2 C -9.920 -3.939 7.968 1.00 . A A . 156 LEU CD2 1 1
17 68203 1 1 156 LEU CG C -11.148 -3.465 7.210 1.00 . A A . 156 LEU CG 1 1
17 68204 1 1 156 LEU H H -14.220 -1.940 9.479 1.00 . A A . 156 LEU H 1 1
17 68205 1 1 156 LEU HA H -13.409 -1.905 6.683 1.00 . A A . 156 LEU HA 1 1
17 68206 1 1 156 LEU HB2 H -11.726 -1.875 8.506 1.00 . A A . 156 LEU HB2 1 1
17 68207 1 1 156 LEU HB3 H -12.281 -3.456 9.013 1.00 . A A . 156 LEU HB3 1 1
17 68208 1 1 156 LEU HD11 H -10.032 -2.985 5.454 1.00 . A A . 156 LEU HD11 1 1
17 68209 1 1 156 LEU HD12 H -10.320 -1.618 6.528 1.00 . A A . 156 LEU HD12 1 1
17 68210 1 1 156 LEU HD13 H -11.629 -2.242 5.524 1.00 . A A . 156 LEU HD13 1 1
17 68211 1 1 156 LEU HD21 H -9.438 -3.093 8.435 1.00 . A A . 156 LEU HD21 1 1
17 68212 1 1 156 LEU HD22 H -9.232 -4.409 7.280 1.00 . A A . 156 LEU HD22 1 1
17 68213 1 1 156 LEU HD23 H -10.214 -4.650 8.726 1.00 . A A . 156 LEU HD23 1 1
17 68214 1 1 156 LEU HG H -11.614 -4.327 6.755 1.00 . A A . 156 LEU HG 1 1
17 68215 1 1 156 LEU N N -14.342 -1.778 8.519 1.00 . A A . 156 LEU N 1 1
17 68216 1 1 156 LEU O O -13.908 -4.403 6.128 1.00 . A A . 156 LEU O 1 1
17 68217 1 1 157 GLN C C -16.464 -5.650 6.446 1.00 . A A . 157 GLN C 1 1
17 68218 1 1 157 GLN CA C -15.785 -5.561 7.815 1.00 . A A . 157 GLN CA 1 1
17 68219 1 1 157 GLN CB C -16.797 -5.825 8.937 1.00 . A A . 157 GLN CB 1 1
17 68220 1 1 157 GLN CD C -16.994 -8.389 9.006 1.00 . A A . 157 GLN CD 1 1
17 68221 1 1 157 GLN CG C -17.681 -7.055 8.722 1.00 . A A . 157 GLN CG 1 1
17 68222 1 1 157 GLN H H -15.343 -3.738 8.804 1.00 . A A . 157 GLN H 1 1
17 68223 1 1 157 GLN HA H -15.020 -6.318 7.857 1.00 . A A . 157 GLN HA 1 1
17 68224 1 1 157 GLN HB2 H -16.258 -5.960 9.864 1.00 . A A . 157 GLN HB2 1 1
17 68225 1 1 157 GLN HB3 H -17.440 -4.963 9.034 1.00 . A A . 157 GLN HB3 1 1
17 68226 1 1 157 GLN HE21 H -15.215 -7.676 8.508 1.00 . A A . 157 GLN HE21 1 1
17 68227 1 1 157 GLN HE22 H -15.239 -9.329 9.003 1.00 . A A . 157 GLN HE22 1 1
17 68228 1 1 157 GLN HG2 H -18.540 -6.975 9.371 1.00 . A A . 157 GLN HG2 1 1
17 68229 1 1 157 GLN HG3 H -18.016 -7.056 7.694 1.00 . A A . 157 GLN HG3 1 1
17 68230 1 1 157 GLN N N -15.121 -4.279 8.017 1.00 . A A . 157 GLN N 1 1
17 68231 1 1 157 GLN NE2 N -15.685 -8.468 8.818 1.00 . A A . 157 GLN NE2 1 1
17 68232 1 1 157 GLN O O -16.488 -6.723 5.843 1.00 . A A . 157 GLN O 1 1
17 68233 1 1 157 GLN OE1 O -17.648 -9.352 9.397 1.00 . A A . 157 GLN OE1 1 1
17 68234 1 1 158 LYS C C -16.835 -5.092 3.540 1.00 . A A . 158 LYS C 1 1
17 68235 1 1 158 LYS CA C -17.672 -4.485 4.666 1.00 . A A . 158 LYS CA 1 1
17 68236 1 1 158 LYS CB C -18.059 -3.046 4.304 1.00 . A A . 158 LYS CB 1 1
17 68237 1 1 158 LYS CD C -17.319 -0.661 3.925 1.00 . A A . 158 LYS CD 1 1
17 68238 1 1 158 LYS CE C -18.509 -0.132 4.712 1.00 . A A . 158 LYS CE 1 1
17 68239 1 1 158 LYS CG C -16.905 -2.055 4.376 1.00 . A A . 158 LYS CG 1 1
17 68240 1 1 158 LYS H H -16.940 -3.704 6.497 1.00 . A A . 158 LYS H 1 1
17 68241 1 1 158 LYS HA H -18.575 -5.065 4.764 1.00 . A A . 158 LYS HA 1 1
17 68242 1 1 158 LYS HB2 H -18.450 -3.035 3.297 1.00 . A A . 158 LYS HB2 1 1
17 68243 1 1 158 LYS HB3 H -18.832 -2.717 4.983 1.00 . A A . 158 LYS HB3 1 1
17 68244 1 1 158 LYS HD2 H -16.485 0.010 4.064 1.00 . A A . 158 LYS HD2 1 1
17 68245 1 1 158 LYS HD3 H -17.579 -0.698 2.876 1.00 . A A . 158 LYS HD3 1 1
17 68246 1 1 158 LYS HE2 H -18.735 0.867 4.368 1.00 . A A . 158 LYS HE2 1 1
17 68247 1 1 158 LYS HE3 H -19.360 -0.772 4.526 1.00 . A A . 158 LYS HE3 1 1
17 68248 1 1 158 LYS HG2 H -16.556 -2.000 5.397 1.00 . A A . 158 LYS HG2 1 1
17 68249 1 1 158 LYS HG3 H -16.104 -2.406 3.742 1.00 . A A . 158 LYS HG3 1 1
17 68250 1 1 158 LYS HZ1 H -17.391 0.472 6.375 1.00 . A A . 158 LYS HZ1 1 1
17 68251 1 1 158 LYS HZ2 H -18.121 -1.052 6.551 1.00 . A A . 158 LYS HZ2 1 1
17 68252 1 1 158 LYS HZ3 H -19.056 0.358 6.666 1.00 . A A . 158 LYS HZ3 1 1
17 68253 1 1 158 LYS N N -16.988 -4.527 5.958 1.00 . A A . 158 LYS N 1 1
17 68254 1 1 158 LYS NZ N -18.250 -0.087 6.174 1.00 . A A . 158 LYS NZ 1 1
17 68255 1 1 158 LYS O O -17.364 -5.801 2.693 1.00 . A A . 158 LYS O 1 1
17 68256 1 1 159 VAL C C -14.204 -6.757 2.793 1.00 . A A . 159 VAL C 1 1
17 68257 1 1 159 VAL CA C -14.692 -5.347 2.456 1.00 . A A . 159 VAL CA 1 1
17 68258 1 1 159 VAL CB C -13.492 -4.414 2.142 1.00 . A A . 159 VAL CB 1 1
17 68259 1 1 159 VAL CG1 C -12.558 -4.266 3.333 1.00 . A A . 159 VAL CG1 1 1
17 68260 1 1 159 VAL CG2 C -12.729 -4.911 0.924 1.00 . A A . 159 VAL CG2 1 1
17 68261 1 1 159 VAL H H -15.146 -4.264 4.225 1.00 . A A . 159 VAL H 1 1
17 68262 1 1 159 VAL HA H -15.302 -5.410 1.567 1.00 . A A . 159 VAL HA 1 1
17 68263 1 1 159 VAL HB H -13.885 -3.435 1.909 1.00 . A A . 159 VAL HB 1 1
17 68264 1 1 159 VAL HG11 H -12.188 -5.238 3.621 1.00 . A A . 159 VAL HG11 1 1
17 68265 1 1 159 VAL HG12 H -13.096 -3.825 4.161 1.00 . A A . 159 VAL HG12 1 1
17 68266 1 1 159 VAL HG13 H -11.729 -3.630 3.063 1.00 . A A . 159 VAL HG13 1 1
17 68267 1 1 159 VAL HG21 H -13.390 -4.934 0.070 1.00 . A A . 159 VAL HG21 1 1
17 68268 1 1 159 VAL HG22 H -12.356 -5.907 1.115 1.00 . A A . 159 VAL HG22 1 1
17 68269 1 1 159 VAL HG23 H -11.901 -4.249 0.722 1.00 . A A . 159 VAL HG23 1 1
17 68270 1 1 159 VAL N N -15.537 -4.819 3.518 1.00 . A A . 159 VAL N 1 1
17 68271 1 1 159 VAL O O -14.156 -7.629 1.927 1.00 . A A . 159 VAL O 1 1
17 68272 1 1 160 VAL C C -14.363 -9.390 4.322 1.00 . A A . 160 VAL C 1 1
17 68273 1 1 160 VAL CA C -13.347 -8.261 4.509 1.00 . A A . 160 VAL CA 1 1
17 68274 1 1 160 VAL CB C -12.929 -8.201 5.992 1.00 . A A . 160 VAL CB 1 1
17 68275 1 1 160 VAL CG1 C -12.245 -9.491 6.407 1.00 . A A . 160 VAL CG1 1 1
17 68276 1 1 160 VAL CG2 C -12.021 -7.010 6.251 1.00 . A A . 160 VAL CG2 1 1
17 68277 1 1 160 VAL H H -13.961 -6.249 4.709 1.00 . A A . 160 VAL H 1 1
17 68278 1 1 160 VAL HA H -12.468 -8.481 3.920 1.00 . A A . 160 VAL HA 1 1
17 68279 1 1 160 VAL HB H -13.820 -8.084 6.591 1.00 . A A . 160 VAL HB 1 1
17 68280 1 1 160 VAL HG11 H -12.892 -10.326 6.186 1.00 . A A . 160 VAL HG11 1 1
17 68281 1 1 160 VAL HG12 H -12.042 -9.465 7.466 1.00 . A A . 160 VAL HG12 1 1
17 68282 1 1 160 VAL HG13 H -11.319 -9.598 5.864 1.00 . A A . 160 VAL HG13 1 1
17 68283 1 1 160 VAL HG21 H -12.554 -6.097 6.028 1.00 . A A . 160 VAL HG21 1 1
17 68284 1 1 160 VAL HG22 H -11.148 -7.081 5.620 1.00 . A A . 160 VAL HG22 1 1
17 68285 1 1 160 VAL HG23 H -11.718 -7.007 7.287 1.00 . A A . 160 VAL HG23 1 1
17 68286 1 1 160 VAL N N -13.875 -6.979 4.060 1.00 . A A . 160 VAL N 1 1
17 68287 1 1 160 VAL O O -14.032 -10.460 3.817 1.00 . A A . 160 VAL O 1 1
17 68288 1 1 161 ASP C C -16.947 -10.571 3.213 1.00 . A A . 161 ASP C 1 1
17 68289 1 1 161 ASP CA C -16.645 -10.165 4.663 1.00 . A A . 161 ASP CA 1 1
17 68290 1 1 161 ASP CB C -17.919 -9.688 5.376 1.00 . A A . 161 ASP CB 1 1
17 68291 1 1 161 ASP CG C -19.039 -9.295 4.432 1.00 . A A . 161 ASP CG 1 1
17 68292 1 1 161 ASP H H -15.781 -8.280 5.169 1.00 . A A . 161 ASP H 1 1
17 68293 1 1 161 ASP HA H -16.275 -11.038 5.180 1.00 . A A . 161 ASP HA 1 1
17 68294 1 1 161 ASP HB2 H -18.281 -10.481 6.013 1.00 . A A . 161 ASP HB2 1 1
17 68295 1 1 161 ASP HB3 H -17.676 -8.831 5.989 1.00 . A A . 161 ASP HB3 1 1
17 68296 1 1 161 ASP N N -15.595 -9.147 4.742 1.00 . A A . 161 ASP N 1 1
17 68297 1 1 161 ASP O O -17.510 -11.638 2.968 1.00 . A A . 161 ASP O 1 1
17 68298 1 1 161 ASP OD1 O -19.837 -10.171 4.048 1.00 . A A . 161 ASP OD1 1 1
17 68299 1 1 161 ASP OD2 O -19.113 -8.107 4.051 1.00 . A A . 161 ASP OD2 1 1
17 68300 1 1 162 VAL C C -15.613 -10.690 0.176 1.00 . A A . 162 VAL C 1 1
17 68301 1 1 162 VAL CA C -16.814 -10.009 0.846 1.00 . A A . 162 VAL CA 1 1
17 68302 1 1 162 VAL CB C -17.182 -8.705 0.095 1.00 . A A . 162 VAL CB 1 1
17 68303 1 1 162 VAL CG1 C -17.560 -8.968 -1.355 1.00 . A A . 162 VAL CG1 1 1
17 68304 1 1 162 VAL CG2 C -18.321 -7.998 0.806 1.00 . A A . 162 VAL CG2 1 1
17 68305 1 1 162 VAL H H -16.047 -8.930 2.503 1.00 . A A . 162 VAL H 1 1
17 68306 1 1 162 VAL HA H -17.662 -10.678 0.796 1.00 . A A . 162 VAL HA 1 1
17 68307 1 1 162 VAL HB H -16.322 -8.055 0.109 1.00 . A A . 162 VAL HB 1 1
17 68308 1 1 162 VAL HG11 H -18.419 -9.623 -1.391 1.00 . A A . 162 VAL HG11 1 1
17 68309 1 1 162 VAL HG12 H -16.729 -9.437 -1.862 1.00 . A A . 162 VAL HG12 1 1
17 68310 1 1 162 VAL HG13 H -17.798 -8.033 -1.840 1.00 . A A . 162 VAL HG13 1 1
17 68311 1 1 162 VAL HG21 H -18.018 -7.751 1.813 1.00 . A A . 162 VAL HG21 1 1
17 68312 1 1 162 VAL HG22 H -19.184 -8.647 0.838 1.00 . A A . 162 VAL HG22 1 1
17 68313 1 1 162 VAL HG23 H -18.571 -7.092 0.273 1.00 . A A . 162 VAL HG23 1 1
17 68314 1 1 162 VAL N N -16.544 -9.740 2.257 1.00 . A A . 162 VAL N 1 1
17 68315 1 1 162 VAL O O -15.662 -11.059 -0.998 1.00 . A A . 162 VAL O 1 1
17 68316 1 1 163 LEU C C -13.647 -12.966 -0.058 1.00 . A A . 163 LEU C 1 1
17 68317 1 1 163 LEU CA C -13.342 -11.547 0.417 1.00 . A A . 163 LEU CA 1 1
17 68318 1 1 163 LEU CB C -12.235 -11.583 1.475 1.00 . A A . 163 LEU CB 1 1
17 68319 1 1 163 LEU CD1 C -10.647 -10.378 2.991 1.00 . A A . 163 LEU CD1 1 1
17 68320 1 1 163 LEU CD2 C -11.027 -9.533 0.673 1.00 . A A . 163 LEU CD2 1 1
17 68321 1 1 163 LEU CG C -11.662 -10.221 1.872 1.00 . A A . 163 LEU CG 1 1
17 68322 1 1 163 LEU H H -14.557 -10.598 1.879 1.00 . A A . 163 LEU H 1 1
17 68323 1 1 163 LEU HA H -12.997 -10.970 -0.427 1.00 . A A . 163 LEU HA 1 1
17 68324 1 1 163 LEU HB2 H -12.633 -12.054 2.362 1.00 . A A . 163 LEU HB2 1 1
17 68325 1 1 163 LEU HB3 H -11.428 -12.191 1.099 1.00 . A A . 163 LEU HB3 1 1
17 68326 1 1 163 LEU HD11 H -9.850 -11.031 2.664 1.00 . A A . 163 LEU HD11 1 1
17 68327 1 1 163 LEU HD12 H -11.131 -10.806 3.857 1.00 . A A . 163 LEU HD12 1 1
17 68328 1 1 163 LEU HD13 H -10.239 -9.411 3.246 1.00 . A A . 163 LEU HD13 1 1
17 68329 1 1 163 LEU HD21 H -11.787 -9.317 -0.062 1.00 . A A . 163 LEU HD21 1 1
17 68330 1 1 163 LEU HD22 H -10.281 -10.183 0.239 1.00 . A A . 163 LEU HD22 1 1
17 68331 1 1 163 LEU HD23 H -10.561 -8.611 0.992 1.00 . A A . 163 LEU HD23 1 1
17 68332 1 1 163 LEU HG H -12.464 -9.591 2.234 1.00 . A A . 163 LEU HG 1 1
17 68333 1 1 163 LEU N N -14.542 -10.892 0.941 1.00 . A A . 163 LEU N 1 1
17 68334 1 1 163 LEU O O -12.952 -13.508 -0.916 1.00 . A A . 163 LEU O 1 1
17 68335 1 1 164 ASP C C -15.649 -14.903 -1.323 1.00 . A A . 164 ASP C 1 1
17 68336 1 1 164 ASP CA C -15.108 -14.905 0.103 1.00 . A A . 164 ASP CA 1 1
17 68337 1 1 164 ASP CB C -16.171 -15.454 1.059 1.00 . A A . 164 ASP CB 1 1
17 68338 1 1 164 ASP CG C -15.658 -15.629 2.471 1.00 . A A . 164 ASP CG 1 1
17 68339 1 1 164 ASP H H -15.191 -13.095 1.203 1.00 . A A . 164 ASP H 1 1
17 68340 1 1 164 ASP HA H -14.238 -15.545 0.142 1.00 . A A . 164 ASP HA 1 1
17 68341 1 1 164 ASP HB2 H -17.008 -14.771 1.084 1.00 . A A . 164 ASP HB2 1 1
17 68342 1 1 164 ASP HB3 H -16.509 -16.414 0.697 1.00 . A A . 164 ASP HB3 1 1
17 68343 1 1 164 ASP N N -14.692 -13.564 0.499 1.00 . A A . 164 ASP N 1 1
17 68344 1 1 164 ASP O O -15.517 -15.888 -2.048 1.00 . A A . 164 ASP O 1 1
17 68345 1 1 164 ASP OD1 O -15.087 -16.701 2.774 1.00 . A A . 164 ASP OD1 1 1
17 68346 1 1 164 ASP OD2 O -15.834 -14.705 3.291 1.00 . A A . 164 ASP OD2 1 1
17 68347 1 1 165 SER C C -15.723 -13.392 -4.098 1.00 . A A . 165 SER C 1 1
17 68348 1 1 165 SER CA C -16.815 -13.652 -3.061 1.00 . A A . 165 SER CA 1 1
17 68349 1 1 165 SER CB C -17.840 -12.515 -3.087 1.00 . A A . 165 SER CB 1 1
17 68350 1 1 165 SER H H -16.367 -13.048 -1.083 1.00 . A A . 165 SER H 1 1
17 68351 1 1 165 SER HA H -17.313 -14.577 -3.309 1.00 . A A . 165 SER HA 1 1
17 68352 1 1 165 SER HB2 H -17.348 -11.584 -2.848 1.00 . A A . 165 SER HB2 1 1
17 68353 1 1 165 SER HB3 H -18.275 -12.450 -4.073 1.00 . A A . 165 SER HB3 1 1
17 68354 1 1 165 SER HG H -19.216 -11.884 -1.824 1.00 . A A . 165 SER HG 1 1
17 68355 1 1 165 SER N N -16.260 -13.791 -1.719 1.00 . A A . 165 SER N 1 1
17 68356 1 1 165 SER O O -15.990 -13.356 -5.300 1.00 . A A . 165 SER O 1 1
17 68357 1 1 165 SER OG O -18.877 -12.740 -2.143 1.00 . A A . 165 SER OG 1 1
17 68358 1 1 166 ILE C C -12.168 -13.797 -4.043 1.00 . A A . 166 ILE C 1 1
17 68359 1 1 166 ILE CA C -13.361 -12.973 -4.506 1.00 . A A . 166 ILE CA 1 1
17 68360 1 1 166 ILE CB C -12.977 -11.477 -4.538 1.00 . A A . 166 ILE CB 1 1
17 68361 1 1 166 ILE CD1 C -12.311 -9.509 -3.068 1.00 . A A . 166 ILE CD1 1 1
17 68362 1 1 166 ILE CG1 C -12.794 -10.939 -3.117 1.00 . A A . 166 ILE CG1 1 1
17 68363 1 1 166 ILE CG2 C -14.025 -10.670 -5.290 1.00 . A A . 166 ILE CG2 1 1
17 68364 1 1 166 ILE H H -14.332 -13.320 -2.667 1.00 . A A . 166 ILE H 1 1
17 68365 1 1 166 ILE HA H -13.633 -13.281 -5.506 1.00 . A A . 166 ILE HA 1 1
17 68366 1 1 166 ILE HB H -12.042 -11.385 -5.071 1.00 . A A . 166 ILE HB 1 1
17 68367 1 1 166 ILE HD11 H -12.217 -9.195 -2.040 1.00 . A A . 166 ILE HD11 1 1
17 68368 1 1 166 ILE HD12 H -13.022 -8.874 -3.575 1.00 . A A . 166 ILE HD12 1 1
17 68369 1 1 166 ILE HD13 H -11.351 -9.437 -3.557 1.00 . A A . 166 ILE HD13 1 1
17 68370 1 1 166 ILE HG12 H -13.739 -10.987 -2.597 1.00 . A A . 166 ILE HG12 1 1
17 68371 1 1 166 ILE HG13 H -12.071 -11.553 -2.598 1.00 . A A . 166 ILE HG13 1 1
17 68372 1 1 166 ILE HG21 H -14.986 -10.794 -4.812 1.00 . A A . 166 ILE HG21 1 1
17 68373 1 1 166 ILE HG22 H -14.084 -11.017 -6.312 1.00 . A A . 166 ILE HG22 1 1
17 68374 1 1 166 ILE HG23 H -13.750 -9.626 -5.281 1.00 . A A . 166 ILE HG23 1 1
17 68375 1 1 166 ILE N N -14.495 -13.230 -3.632 1.00 . A A . 166 ILE N 1 1
17 68376 1 1 166 ILE O O -11.045 -13.304 -3.952 1.00 . A A . 166 ILE O 1 1
17 68377 1 1 167 LYS C C -10.318 -16.226 -4.222 1.00 . A A . 167 LYS C 1 1
17 68378 1 1 167 LYS CA C -11.418 -15.950 -3.199 1.00 . A A . 167 LYS CA 1 1
17 68379 1 1 167 LYS CB C -12.073 -17.260 -2.747 1.00 . A A . 167 LYS CB 1 1
17 68380 1 1 167 LYS CD C -11.812 -19.554 -1.761 1.00 . A A . 167 LYS CD 1 1
17 68381 1 1 167 LYS CE C -10.831 -20.641 -1.354 1.00 . A A . 167 LYS CE 1 1
17 68382 1 1 167 LYS CG C -11.097 -18.282 -2.188 1.00 . A A . 167 LYS CG 1 1
17 68383 1 1 167 LYS H H -13.333 -15.414 -3.914 1.00 . A A . 167 LYS H 1 1
17 68384 1 1 167 LYS HA H -10.980 -15.463 -2.341 1.00 . A A . 167 LYS HA 1 1
17 68385 1 1 167 LYS HB2 H -12.801 -17.038 -1.981 1.00 . A A . 167 LYS HB2 1 1
17 68386 1 1 167 LYS HB3 H -12.580 -17.703 -3.593 1.00 . A A . 167 LYS HB3 1 1
17 68387 1 1 167 LYS HD2 H -12.454 -19.330 -0.922 1.00 . A A . 167 LYS HD2 1 1
17 68388 1 1 167 LYS HD3 H -12.411 -19.912 -2.587 1.00 . A A . 167 LYS HD3 1 1
17 68389 1 1 167 LYS HE2 H -11.387 -21.531 -1.100 1.00 . A A . 167 LYS HE2 1 1
17 68390 1 1 167 LYS HE3 H -10.180 -20.851 -2.190 1.00 . A A . 167 LYS HE3 1 1
17 68391 1 1 167 LYS HG2 H -10.372 -18.526 -2.950 1.00 . A A . 167 LYS HG2 1 1
17 68392 1 1 167 LYS HG3 H -10.595 -17.857 -1.332 1.00 . A A . 167 LYS HG3 1 1
17 68393 1 1 167 LYS HZ1 H -9.219 -20.922 -0.059 1.00 . A A . 167 LYS HZ1 1 1
17 68394 1 1 167 LYS HZ2 H -10.581 -20.238 0.687 1.00 . A A . 167 LYS HZ2 1 1
17 68395 1 1 167 LYS HZ3 H -9.603 -19.293 -0.328 1.00 . A A . 167 LYS HZ3 1 1
17 68396 1 1 167 LYS N N -12.430 -15.060 -3.749 1.00 . A A . 167 LYS N 1 1
17 68397 1 1 167 LYS NZ N -10.003 -20.245 -0.185 1.00 . A A . 167 LYS NZ 1 1
17 68398 1 1 167 LYS O O -9.174 -16.456 -3.861 1.00 . A A . 167 LYS O 1 1
17 68399 1 1 168 THR C C -9.502 -15.218 -7.419 1.00 . A A . 168 THR C 1 1
17 68400 1 1 168 THR CA C -9.714 -16.453 -6.553 1.00 . A A . 168 THR CA 1 1
17 68401 1 1 168 THR CB C -10.193 -17.629 -7.419 1.00 . A A . 168 THR CB 1 1
17 68402 1 1 168 THR CG2 C -9.810 -18.955 -6.785 1.00 . A A . 168 THR CG2 1 1
17 68403 1 1 168 THR H H -11.585 -15.938 -5.732 1.00 . A A . 168 THR H 1 1
17 68404 1 1 168 THR HA H -8.775 -16.727 -6.096 1.00 . A A . 168 THR HA 1 1
17 68405 1 1 168 THR HB H -9.723 -17.560 -8.390 1.00 . A A . 168 THR HB 1 1
17 68406 1 1 168 THR HG1 H -12.048 -18.048 -6.856 1.00 . A A . 168 THR HG1 1 1
17 68407 1 1 168 THR HG21 H -8.735 -19.014 -6.695 1.00 . A A . 168 THR HG21 1 1
17 68408 1 1 168 THR HG22 H -10.165 -19.767 -7.404 1.00 . A A . 168 THR HG22 1 1
17 68409 1 1 168 THR HG23 H -10.258 -19.027 -5.805 1.00 . A A . 168 THR HG23 1 1
17 68410 1 1 168 THR N N -10.668 -16.180 -5.494 1.00 . A A . 168 THR N 1 1
17 68411 1 1 168 THR O O -10.407 -14.395 -7.575 1.00 . A A . 168 THR O 1 1
17 68412 1 1 168 THR OG1 O -11.617 -17.563 -7.583 1.00 . A A . 168 THR OG1 1 1
17 68413 1 1 169 LYS C C -8.816 -13.951 -10.069 1.00 . A A . 169 LYS C 1 1
17 68414 1 1 169 LYS CA C -7.976 -13.929 -8.800 1.00 . A A . 169 LYS CA 1 1
17 68415 1 1 169 LYS CB C -6.491 -13.898 -9.161 1.00 . A A . 169 LYS CB 1 1
17 68416 1 1 169 LYS CD C -4.699 -14.699 -10.712 1.00 . A A . 169 LYS CD 1 1
17 68417 1 1 169 LYS CE C -4.257 -15.783 -11.678 1.00 . A A . 169 LYS CE 1 1
17 68418 1 1 169 LYS CG C -6.077 -14.974 -10.150 1.00 . A A . 169 LYS CG 1 1
17 68419 1 1 169 LYS H H -7.613 -15.766 -7.814 1.00 . A A . 169 LYS H 1 1
17 68420 1 1 169 LYS HA H -8.220 -13.041 -8.239 1.00 . A A . 169 LYS HA 1 1
17 68421 1 1 169 LYS HB2 H -6.258 -12.937 -9.593 1.00 . A A . 169 LYS HB2 1 1
17 68422 1 1 169 LYS HB3 H -5.911 -14.027 -8.259 1.00 . A A . 169 LYS HB3 1 1
17 68423 1 1 169 LYS HD2 H -4.720 -13.756 -11.237 1.00 . A A . 169 LYS HD2 1 1
17 68424 1 1 169 LYS HD3 H -3.991 -14.644 -9.897 1.00 . A A . 169 LYS HD3 1 1
17 68425 1 1 169 LYS HE2 H -4.214 -16.725 -11.152 1.00 . A A . 169 LYS HE2 1 1
17 68426 1 1 169 LYS HE3 H -4.974 -15.848 -12.480 1.00 . A A . 169 LYS HE3 1 1
17 68427 1 1 169 LYS HG2 H -6.068 -15.929 -9.646 1.00 . A A . 169 LYS HG2 1 1
17 68428 1 1 169 LYS HG3 H -6.790 -14.997 -10.959 1.00 . A A . 169 LYS HG3 1 1
17 68429 1 1 169 LYS HZ1 H -2.935 -14.558 -12.729 1.00 . A A . 169 LYS HZ1 1 1
17 68430 1 1 169 LYS HZ2 H -2.646 -16.218 -12.936 1.00 . A A . 169 LYS HZ2 1 1
17 68431 1 1 169 LYS HZ3 H -2.205 -15.451 -11.484 1.00 . A A . 169 LYS HZ3 1 1
17 68432 1 1 169 LYS N N -8.298 -15.078 -7.967 1.00 . A A . 169 LYS N 1 1
17 68433 1 1 169 LYS NZ N -2.920 -15.484 -12.245 1.00 . A A . 169 LYS NZ 1 1
17 68434 1 1 169 LYS O O -9.180 -15.019 -10.565 1.00 . A A . 169 LYS O 1 1
17 68435 1 1 170 GLY C C -11.378 -12.305 -11.401 1.00 . A A . 170 GLY C 1 1
17 68436 1 1 170 GLY CA C -9.964 -12.690 -11.758 1.00 . A A . 170 GLY CA 1 1
17 68437 1 1 170 GLY H H -8.804 -11.952 -10.157 1.00 . A A . 170 GLY H 1 1
17 68438 1 1 170 GLY HA2 H -9.555 -11.952 -12.434 1.00 . A A . 170 GLY HA2 1 1
17 68439 1 1 170 GLY HA3 H -9.977 -13.651 -12.251 1.00 . A A . 170 GLY HA3 1 1
17 68440 1 1 170 GLY N N -9.130 -12.775 -10.584 1.00 . A A . 170 GLY N 1 1
17 68441 1 1 170 GLY O O -12.114 -11.769 -12.228 1.00 . A A . 170 GLY O 1 1
17 68442 1 1 171 LYS C C -13.107 -10.757 -9.237 1.00 . A A . 171 LYS C 1 1
17 68443 1 1 171 LYS CA C -13.072 -12.209 -9.675 1.00 . A A . 171 LYS CA 1 1
17 68444 1 1 171 LYS CB C -13.496 -13.097 -8.507 1.00 . A A . 171 LYS CB 1 1
17 68445 1 1 171 LYS CD C -14.379 -15.303 -7.719 1.00 . A A . 171 LYS CD 1 1
17 68446 1 1 171 LYS CE C -14.924 -16.660 -8.128 1.00 . A A . 171 LYS CE 1 1
17 68447 1 1 171 LYS CG C -13.952 -14.483 -8.923 1.00 . A A . 171 LYS CG 1 1
17 68448 1 1 171 LYS H H -11.136 -13.041 -9.558 1.00 . A A . 171 LYS H 1 1
17 68449 1 1 171 LYS HA H -13.772 -12.343 -10.486 1.00 . A A . 171 LYS HA 1 1
17 68450 1 1 171 LYS HB2 H -12.661 -13.205 -7.831 1.00 . A A . 171 LYS HB2 1 1
17 68451 1 1 171 LYS HB3 H -14.310 -12.618 -7.982 1.00 . A A . 171 LYS HB3 1 1
17 68452 1 1 171 LYS HD2 H -13.523 -15.451 -7.077 1.00 . A A . 171 LYS HD2 1 1
17 68453 1 1 171 LYS HD3 H -15.145 -14.763 -7.180 1.00 . A A . 171 LYS HD3 1 1
17 68454 1 1 171 LYS HE2 H -15.135 -17.232 -7.236 1.00 . A A . 171 LYS HE2 1 1
17 68455 1 1 171 LYS HE3 H -15.839 -16.513 -8.683 1.00 . A A . 171 LYS HE3 1 1
17 68456 1 1 171 LYS HG2 H -14.788 -14.391 -9.599 1.00 . A A . 171 LYS HG2 1 1
17 68457 1 1 171 LYS HG3 H -13.135 -14.986 -9.419 1.00 . A A . 171 LYS HG3 1 1
17 68458 1 1 171 LYS HZ1 H -14.168 -18.438 -8.917 1.00 . A A . 171 LYS HZ1 1 1
17 68459 1 1 171 LYS HZ2 H -12.987 -17.252 -8.639 1.00 . A A . 171 LYS HZ2 1 1
17 68460 1 1 171 LYS HZ3 H -14.036 -17.107 -9.964 1.00 . A A . 171 LYS HZ3 1 1
17 68461 1 1 171 LYS N N -11.757 -12.577 -10.161 1.00 . A A . 171 LYS N 1 1
17 68462 1 1 171 LYS NZ N -13.963 -17.416 -8.967 1.00 . A A . 171 LYS NZ 1 1
17 68463 1 1 171 LYS O O -12.076 -10.153 -8.929 1.00 . A A . 171 LYS O 1 1
17 68464 1 1 172 SER C C -15.857 -8.831 -7.995 1.00 . A A . 172 SER C 1 1
17 68465 1 1 172 SER CA C -14.543 -8.867 -8.758 1.00 . A A . 172 SER CA 1 1
17 68466 1 1 172 SER CB C -14.579 -7.901 -9.942 1.00 . A A . 172 SER CB 1 1
17 68467 1 1 172 SER H H -15.071 -10.742 -9.548 1.00 . A A . 172 SER H 1 1
17 68468 1 1 172 SER HA H -13.737 -8.590 -8.093 1.00 . A A . 172 SER HA 1 1
17 68469 1 1 172 SER HB2 H -14.921 -6.934 -9.605 1.00 . A A . 172 SER HB2 1 1
17 68470 1 1 172 SER HB3 H -13.587 -7.807 -10.354 1.00 . A A . 172 SER HB3 1 1
17 68471 1 1 172 SER HG H -15.095 -9.185 -11.345 1.00 . A A . 172 SER HG 1 1
17 68472 1 1 172 SER N N -14.304 -10.212 -9.225 1.00 . A A . 172 SER N 1 1
17 68473 1 1 172 SER O O -16.739 -9.658 -8.234 1.00 . A A . 172 SER O 1 1
17 68474 1 1 172 SER OG O -15.455 -8.366 -10.958 1.00 . A A . 172 SER OG 1 1
17 68475 1 1 173 ALA C C -17.601 -6.309 -6.179 1.00 . A A . 173 ALA C 1 1
17 68476 1 1 173 ALA CA C -17.204 -7.767 -6.295 1.00 . A A . 173 ALA CA 1 1
17 68477 1 1 173 ALA CB C -17.020 -8.389 -4.920 1.00 . A A . 173 ALA CB 1 1
17 68478 1 1 173 ALA H H -15.265 -7.236 -6.943 1.00 . A A . 173 ALA H 1 1
17 68479 1 1 173 ALA HA H -17.987 -8.306 -6.809 1.00 . A A . 173 ALA HA 1 1
17 68480 1 1 173 ALA HB1 H -16.738 -9.426 -5.027 1.00 . A A . 173 ALA HB1 1 1
17 68481 1 1 173 ALA HB2 H -17.946 -8.324 -4.368 1.00 . A A . 173 ALA HB2 1 1
17 68482 1 1 173 ALA HB3 H -16.245 -7.860 -4.385 1.00 . A A . 173 ALA HB3 1 1
17 68483 1 1 173 ALA N N -15.990 -7.889 -7.080 1.00 . A A . 173 ALA N 1 1
17 68484 1 1 173 ALA O O -16.810 -5.477 -5.740 1.00 . A A . 173 ALA O 1 1
17 68485 1 1 174 ASP C C -19.440 -4.134 -5.135 1.00 . A A . 174 ASP C 1 1
17 68486 1 1 174 ASP CA C -19.326 -4.641 -6.570 1.00 . A A . 174 ASP CA 1 1
17 68487 1 1 174 ASP CB C -20.690 -4.566 -7.263 1.00 . A A . 174 ASP CB 1 1
17 68488 1 1 174 ASP CG C -21.760 -5.356 -6.535 1.00 . A A . 174 ASP CG 1 1
17 68489 1 1 174 ASP H H -19.378 -6.718 -6.981 1.00 . A A . 174 ASP H 1 1
17 68490 1 1 174 ASP HA H -18.630 -4.013 -7.103 1.00 . A A . 174 ASP HA 1 1
17 68491 1 1 174 ASP HB2 H -21.004 -3.535 -7.312 1.00 . A A . 174 ASP HB2 1 1
17 68492 1 1 174 ASP HB3 H -20.599 -4.957 -8.265 1.00 . A A . 174 ASP HB3 1 1
17 68493 1 1 174 ASP N N -18.811 -6.003 -6.611 1.00 . A A . 174 ASP N 1 1
17 68494 1 1 174 ASP O O -19.761 -4.890 -4.214 1.00 . A A . 174 ASP O 1 1
17 68495 1 1 174 ASP OD1 O -21.722 -6.603 -6.579 1.00 . A A . 174 ASP OD1 1 1
17 68496 1 1 174 ASP OD2 O -22.643 -4.732 -5.915 1.00 . A A . 174 ASP OD2 1 1
17 68497 1 1 175 PHE C C -19.876 -0.852 -3.735 1.00 . A A . 175 PHE C 1 1
17 68498 1 1 175 PHE CA C -19.210 -2.216 -3.649 1.00 . A A . 175 PHE CA 1 1
17 68499 1 1 175 PHE CB C -17.794 -2.051 -3.089 1.00 . A A . 175 PHE CB 1 1
17 68500 1 1 175 PHE CD1 C -17.510 -3.205 -0.889 1.00 . A A . 175 PHE CD1 1 1
17 68501 1 1 175 PHE CD2 C -16.676 -4.283 -2.843 1.00 . A A . 175 PHE CD2 1 1
17 68502 1 1 175 PHE CE1 C -17.069 -4.256 -0.115 1.00 . A A . 175 PHE CE1 1 1
17 68503 1 1 175 PHE CE2 C -16.235 -5.339 -2.073 1.00 . A A . 175 PHE CE2 1 1
17 68504 1 1 175 PHE CG C -17.319 -3.206 -2.259 1.00 . A A . 175 PHE CG 1 1
17 68505 1 1 175 PHE CZ C -16.431 -5.326 -0.709 1.00 . A A . 175 PHE CZ 1 1
17 68506 1 1 175 PHE H H -18.989 -2.288 -5.749 1.00 . A A . 175 PHE H 1 1
17 68507 1 1 175 PHE HA H -19.782 -2.847 -2.985 1.00 . A A . 175 PHE HA 1 1
17 68508 1 1 175 PHE HB2 H -17.105 -1.934 -3.912 1.00 . A A . 175 PHE HB2 1 1
17 68509 1 1 175 PHE HB3 H -17.763 -1.165 -2.474 1.00 . A A . 175 PHE HB3 1 1
17 68510 1 1 175 PHE HD1 H -18.012 -2.368 -0.425 1.00 . A A . 175 PHE HD1 1 1
17 68511 1 1 175 PHE HD2 H -16.522 -4.293 -3.911 1.00 . A A . 175 PHE HD2 1 1
17 68512 1 1 175 PHE HE1 H -17.223 -4.245 0.954 1.00 . A A . 175 PHE HE1 1 1
17 68513 1 1 175 PHE HE2 H -15.737 -6.176 -2.539 1.00 . A A . 175 PHE HE2 1 1
17 68514 1 1 175 PHE HZ H -16.085 -6.151 -0.107 1.00 . A A . 175 PHE HZ 1 1
17 68515 1 1 175 PHE N N -19.179 -2.847 -4.960 1.00 . A A . 175 PHE N 1 1
17 68516 1 1 175 PHE O O -19.198 0.171 -3.810 1.00 . A A . 175 PHE O 1 1
17 68517 1 1 176 THR C C -22.685 0.644 -2.466 1.00 . A A . 176 THR C 1 1
17 68518 1 1 176 THR CA C -21.942 0.403 -3.773 1.00 . A A . 176 THR CA 1 1
17 68519 1 1 176 THR CB C -22.941 0.403 -4.944 1.00 . A A . 176 THR CB 1 1
17 68520 1 1 176 THR CG2 C -22.236 0.710 -6.254 1.00 . A A . 176 THR CG2 1 1
17 68521 1 1 176 THR H H -21.686 -1.696 -3.730 1.00 . A A . 176 THR H 1 1
17 68522 1 1 176 THR HA H -21.239 1.208 -3.929 1.00 . A A . 176 THR HA 1 1
17 68523 1 1 176 THR HB H -23.682 1.169 -4.764 1.00 . A A . 176 THR HB 1 1
17 68524 1 1 176 THR HG1 H -23.298 -1.334 -5.831 1.00 . A A . 176 THR HG1 1 1
17 68525 1 1 176 THR HG21 H -21.781 1.688 -6.199 1.00 . A A . 176 THR HG21 1 1
17 68526 1 1 176 THR HG22 H -22.953 0.693 -7.062 1.00 . A A . 176 THR HG22 1 1
17 68527 1 1 176 THR HG23 H -21.472 -0.031 -6.434 1.00 . A A . 176 THR HG23 1 1
17 68528 1 1 176 THR N N -21.194 -0.840 -3.733 1.00 . A A . 176 THR N 1 1
17 68529 1 1 176 THR O O -22.938 -0.295 -1.707 1.00 . A A . 176 THR O 1 1
17 68530 1 1 176 THR OG1 O -23.595 -0.871 -5.029 1.00 . A A . 176 THR OG1 1 1
17 68531 1 1 177 ASN C C -22.980 1.888 0.255 1.00 . A A . 177 ASN C 1 1
17 68532 1 1 177 ASN CA C -23.750 2.300 -0.999 1.00 . A A . 177 ASN CA 1 1
17 68533 1 1 177 ASN CB C -25.155 1.690 -0.972 1.00 . A A . 177 ASN CB 1 1
17 68534 1 1 177 ASN CG C -26.015 2.150 -2.133 1.00 . A A . 177 ASN CG 1 1
17 68535 1 1 177 ASN H H -22.840 2.594 -2.895 1.00 . A A . 177 ASN H 1 1
17 68536 1 1 177 ASN HA H -23.839 3.375 -1.007 1.00 . A A . 177 ASN HA 1 1
17 68537 1 1 177 ASN HB2 H -25.073 0.615 -1.015 1.00 . A A . 177 ASN HB2 1 1
17 68538 1 1 177 ASN HB3 H -25.643 1.972 -0.051 1.00 . A A . 177 ASN HB3 1 1
17 68539 1 1 177 ASN HD21 H -26.892 0.368 -2.206 1.00 . A A . 177 ASN HD21 1 1
17 68540 1 1 177 ASN HD22 H -27.445 1.536 -3.378 1.00 . A A . 177 ASN HD22 1 1
17 68541 1 1 177 ASN N N -23.038 1.905 -2.217 1.00 . A A . 177 ASN N 1 1
17 68542 1 1 177 ASN ND2 N -26.869 1.266 -2.620 1.00 . A A . 177 ASN ND2 1 1
17 68543 1 1 177 ASN O O -23.561 1.375 1.213 1.00 . A A . 177 ASN O 1 1
17 68544 1 1 177 ASN OD1 O -25.900 3.285 -2.600 1.00 . A A . 177 ASN OD1 1 1
17 68545 1 1 178 PHE C C -20.052 3.021 1.816 1.00 . A A . 178 PHE C 1 1
17 68546 1 1 178 PHE CA C -20.835 1.794 1.387 1.00 . A A . 178 PHE CA 1 1
17 68547 1 1 178 PHE CB C -19.870 0.646 1.072 1.00 . A A . 178 PHE CB 1 1
17 68548 1 1 178 PHE CD1 C -20.517 -1.408 -0.215 1.00 . A A . 178 PHE CD1 1 1
17 68549 1 1 178 PHE CD2 C -21.181 -1.249 2.068 1.00 . A A . 178 PHE CD2 1 1
17 68550 1 1 178 PHE CE1 C -21.131 -2.642 -0.310 1.00 . A A . 178 PHE CE1 1 1
17 68551 1 1 178 PHE CE2 C -21.796 -2.484 1.979 1.00 . A A . 178 PHE CE2 1 1
17 68552 1 1 178 PHE CG C -20.532 -0.699 0.975 1.00 . A A . 178 PHE CG 1 1
17 68553 1 1 178 PHE CZ C -21.747 -3.194 0.806 1.00 . A A . 178 PHE CZ 1 1
17 68554 1 1 178 PHE H H -21.267 2.514 -0.551 1.00 . A A . 178 PHE H 1 1
17 68555 1 1 178 PHE HA H -21.484 1.494 2.199 1.00 . A A . 178 PHE HA 1 1
17 68556 1 1 178 PHE HB2 H -19.385 0.844 0.128 1.00 . A A . 178 PHE HB2 1 1
17 68557 1 1 178 PHE HB3 H -19.121 0.593 1.848 1.00 . A A . 178 PHE HB3 1 1
17 68558 1 1 178 PHE HD1 H -20.013 -0.990 -1.073 1.00 . A A . 178 PHE HD1 1 1
17 68559 1 1 178 PHE HD2 H -21.201 -0.705 3.001 1.00 . A A . 178 PHE HD2 1 1
17 68560 1 1 178 PHE HE1 H -21.110 -3.185 -1.244 1.00 . A A . 178 PHE HE1 1 1
17 68561 1 1 178 PHE HE2 H -22.296 -2.902 2.839 1.00 . A A . 178 PHE HE2 1 1
17 68562 1 1 178 PHE HZ H -22.219 -4.163 0.740 1.00 . A A . 178 PHE HZ 1 1
17 68563 1 1 178 PHE N N -21.674 2.108 0.243 1.00 . A A . 178 PHE N 1 1
17 68564 1 1 178 PHE O O -19.581 3.788 0.975 1.00 . A A . 178 PHE O 1 1
17 68565 1 1 179 ASP C C -17.742 4.006 3.895 1.00 . A A . 179 ASP C 1 1
17 68566 1 1 179 ASP CA C -19.207 4.356 3.658 1.00 . A A . 179 ASP CA 1 1
17 68567 1 1 179 ASP CB C -19.856 4.816 4.967 1.00 . A A . 179 ASP CB 1 1
17 68568 1 1 179 ASP CG C -19.193 6.048 5.546 1.00 . A A . 179 ASP CG 1 1
17 68569 1 1 179 ASP H H -20.320 2.554 3.739 1.00 . A A . 179 ASP H 1 1
17 68570 1 1 179 ASP HA H -19.265 5.156 2.935 1.00 . A A . 179 ASP HA 1 1
17 68571 1 1 179 ASP HB2 H -20.896 5.043 4.785 1.00 . A A . 179 ASP HB2 1 1
17 68572 1 1 179 ASP HB3 H -19.788 4.019 5.693 1.00 . A A . 179 ASP HB3 1 1
17 68573 1 1 179 ASP N N -19.923 3.210 3.117 1.00 . A A . 179 ASP N 1 1
17 68574 1 1 179 ASP O O -17.424 3.211 4.779 1.00 . A A . 179 ASP O 1 1
17 68575 1 1 179 ASP OD1 O -19.699 7.165 5.314 1.00 . A A . 179 ASP OD1 1 1
17 68576 1 1 179 ASP OD2 O -18.169 5.906 6.243 1.00 . A A . 179 ASP OD2 1 1
17 68577 1 1 180 PRO C C -14.767 5.115 4.375 1.00 . A A . 180 PRO C 1 1
17 68578 1 1 180 PRO CA C -15.396 4.320 3.233 1.00 . A A . 180 PRO CA 1 1
17 68579 1 1 180 PRO CB C -14.836 4.776 1.885 1.00 . A A . 180 PRO CB 1 1
17 68580 1 1 180 PRO CD C -17.121 5.518 1.997 1.00 . A A . 180 PRO CD 1 1
17 68581 1 1 180 PRO CG C -15.762 5.855 1.435 1.00 . A A . 180 PRO CG 1 1
17 68582 1 1 180 PRO HA H -15.194 3.268 3.372 1.00 . A A . 180 PRO HA 1 1
17 68583 1 1 180 PRO HB2 H -13.830 5.148 2.020 1.00 . A A . 180 PRO HB2 1 1
17 68584 1 1 180 PRO HB3 H -14.831 3.947 1.195 1.00 . A A . 180 PRO HB3 1 1
17 68585 1 1 180 PRO HD2 H -17.603 6.410 2.370 1.00 . A A . 180 PRO HD2 1 1
17 68586 1 1 180 PRO HD3 H -17.732 5.047 1.241 1.00 . A A . 180 PRO HD3 1 1
17 68587 1 1 180 PRO HG2 H -15.427 6.808 1.817 1.00 . A A . 180 PRO HG2 1 1
17 68588 1 1 180 PRO HG3 H -15.799 5.876 0.356 1.00 . A A . 180 PRO HG3 1 1
17 68589 1 1 180 PRO N N -16.829 4.579 3.098 1.00 . A A . 180 PRO N 1 1
17 68590 1 1 180 PRO O O -13.659 4.822 4.815 1.00 . A A . 180 PRO O 1 1
17 68591 1 1 181 ARG C C -14.921 6.292 7.247 1.00 . A A . 181 ARG C 1 1
17 68592 1 1 181 ARG CA C -14.989 7.002 5.895 1.00 . A A . 181 ARG CA 1 1
17 68593 1 1 181 ARG CB C -15.866 8.255 5.966 1.00 . A A . 181 ARG CB 1 1
17 68594 1 1 181 ARG CD C -15.944 10.646 6.724 1.00 . A A . 181 ARG CD 1 1
17 68595 1 1 181 ARG CG C -15.445 9.245 7.036 1.00 . A A . 181 ARG CG 1 1
17 68596 1 1 181 ARG CZ C -18.183 11.655 6.969 1.00 . A A . 181 ARG CZ 1 1
17 68597 1 1 181 ARG H H -16.394 6.265 4.500 1.00 . A A . 181 ARG H 1 1
17 68598 1 1 181 ARG HA H -13.990 7.295 5.614 1.00 . A A . 181 ARG HA 1 1
17 68599 1 1 181 ARG HB2 H -15.830 8.757 5.010 1.00 . A A . 181 ARG HB2 1 1
17 68600 1 1 181 ARG HB3 H -16.884 7.955 6.164 1.00 . A A . 181 ARG HB3 1 1
17 68601 1 1 181 ARG HD2 H -15.706 11.288 7.559 1.00 . A A . 181 ARG HD2 1 1
17 68602 1 1 181 ARG HD3 H -15.432 11.007 5.844 1.00 . A A . 181 ARG HD3 1 1
17 68603 1 1 181 ARG HE H -17.780 9.997 5.911 1.00 . A A . 181 ARG HE 1 1
17 68604 1 1 181 ARG HG2 H -15.856 8.931 7.983 1.00 . A A . 181 ARG HG2 1 1
17 68605 1 1 181 ARG HG3 H -14.367 9.261 7.094 1.00 . A A . 181 ARG HG3 1 1
17 68606 1 1 181 ARG HH11 H -16.701 12.610 7.984 1.00 . A A . 181 ARG HH11 1 1
17 68607 1 1 181 ARG HH12 H -18.282 13.337 8.112 1.00 . A A . 181 ARG HH12 1 1
17 68608 1 1 181 ARG HH21 H -19.867 10.941 6.081 1.00 . A A . 181 ARG HH21 1 1
17 68609 1 1 181 ARG HH22 H -20.081 12.385 7.043 1.00 . A A . 181 ARG HH22 1 1
17 68610 1 1 181 ARG N N -15.492 6.114 4.857 1.00 . A A . 181 ARG N 1 1
17 68611 1 1 181 ARG NE N -17.388 10.701 6.485 1.00 . A A . 181 ARG NE 1 1
17 68612 1 1 181 ARG NH1 N -17.684 12.605 7.751 1.00 . A A . 181 ARG NH1 1 1
17 68613 1 1 181 ARG NH2 N -19.476 11.661 6.673 1.00 . A A . 181 ARG NH2 1 1
17 68614 1 1 181 ARG O O -14.138 6.666 8.113 1.00 . A A . 181 ARG O 1 1
17 68615 1 1 182 GLY C C -14.380 3.765 8.892 1.00 . A A . 182 GLY C 1 1
17 68616 1 1 182 GLY CA C -15.715 4.453 8.626 1.00 . A A . 182 GLY CA 1 1
17 68617 1 1 182 GLY H H -16.396 5.068 6.708 1.00 . A A . 182 GLY H 1 1
17 68618 1 1 182 GLY HA2 H -15.941 5.096 9.463 1.00 . A A . 182 GLY HA2 1 1
17 68619 1 1 182 GLY HA3 H -16.484 3.699 8.553 1.00 . A A . 182 GLY HA3 1 1
17 68620 1 1 182 GLY N N -15.733 5.255 7.409 1.00 . A A . 182 GLY N 1 1
17 68621 1 1 182 GLY O O -14.217 3.092 9.912 1.00 . A A . 182 GLY O 1 1
17 68622 1 1 183 LEU C C -11.192 4.291 8.935 1.00 . A A . 183 LEU C 1 1
17 68623 1 1 183 LEU CA C -12.099 3.350 8.143 1.00 . A A . 183 LEU CA 1 1
17 68624 1 1 183 LEU CB C -11.467 3.072 6.775 1.00 . A A . 183 LEU CB 1 1
17 68625 1 1 183 LEU CD1 C -11.533 1.938 4.541 1.00 . A A . 183 LEU CD1 1 1
17 68626 1 1 183 LEU CD2 C -12.423 0.765 6.558 1.00 . A A . 183 LEU CD2 1 1
17 68627 1 1 183 LEU CG C -12.244 2.110 5.874 1.00 . A A . 183 LEU CG 1 1
17 68628 1 1 183 LEU H H -13.630 4.446 7.173 1.00 . A A . 183 LEU H 1 1
17 68629 1 1 183 LEU HA H -12.197 2.421 8.681 1.00 . A A . 183 LEU HA 1 1
17 68630 1 1 183 LEU HB2 H -11.368 4.013 6.253 1.00 . A A . 183 LEU HB2 1 1
17 68631 1 1 183 LEU HB3 H -10.482 2.663 6.933 1.00 . A A . 183 LEU HB3 1 1
17 68632 1 1 183 LEU HD11 H -10.545 1.538 4.708 1.00 . A A . 183 LEU HD11 1 1
17 68633 1 1 183 LEU HD12 H -11.456 2.896 4.049 1.00 . A A . 183 LEU HD12 1 1
17 68634 1 1 183 LEU HD13 H -12.097 1.259 3.917 1.00 . A A . 183 LEU HD13 1 1
17 68635 1 1 183 LEU HD21 H -12.936 0.088 5.892 1.00 . A A . 183 LEU HD21 1 1
17 68636 1 1 183 LEU HD22 H -13.006 0.893 7.458 1.00 . A A . 183 LEU HD22 1 1
17 68637 1 1 183 LEU HD23 H -11.455 0.358 6.811 1.00 . A A . 183 LEU HD23 1 1
17 68638 1 1 183 LEU HG H -13.225 2.520 5.679 1.00 . A A . 183 LEU HG 1 1
17 68639 1 1 183 LEU N N -13.430 3.923 7.979 1.00 . A A . 183 LEU N 1 1
17 68640 1 1 183 LEU O O -10.082 3.915 9.314 1.00 . A A . 183 LEU O 1 1
17 68641 1 1 184 LEU C C -10.199 6.106 11.102 1.00 . A A . 184 LEU C 1 1
17 68642 1 1 184 LEU CA C -10.910 6.567 9.826 1.00 . A A . 184 LEU CA 1 1
17 68643 1 1 184 LEU CB C -11.824 7.771 10.126 1.00 . A A . 184 LEU CB 1 1
17 68644 1 1 184 LEU CD1 C -12.703 7.613 12.491 1.00 . A A . 184 LEU CD1 1 1
17 68645 1 1 184 LEU CD2 C -14.182 8.448 10.665 1.00 . A A . 184 LEU CD2 1 1
17 68646 1 1 184 LEU CG C -13.049 7.496 11.015 1.00 . A A . 184 LEU CG 1 1
17 68647 1 1 184 LEU H H -12.593 5.717 8.874 1.00 . A A . 184 LEU H 1 1
17 68648 1 1 184 LEU HA H -10.157 6.888 9.121 1.00 . A A . 184 LEU HA 1 1
17 68649 1 1 184 LEU HB2 H -11.227 8.531 10.607 1.00 . A A . 184 LEU HB2 1 1
17 68650 1 1 184 LEU HB3 H -12.177 8.165 9.184 1.00 . A A . 184 LEU HB3 1 1
17 68651 1 1 184 LEU HD11 H -11.922 6.909 12.735 1.00 . A A . 184 LEU HD11 1 1
17 68652 1 1 184 LEU HD12 H -13.580 7.400 13.086 1.00 . A A . 184 LEU HD12 1 1
17 68653 1 1 184 LEU HD13 H -12.361 8.617 12.703 1.00 . A A . 184 LEU HD13 1 1
17 68654 1 1 184 LEU HD21 H -14.483 8.288 9.639 1.00 . A A . 184 LEU HD21 1 1
17 68655 1 1 184 LEU HD22 H -13.844 9.467 10.784 1.00 . A A . 184 LEU HD22 1 1
17 68656 1 1 184 LEU HD23 H -15.020 8.267 11.321 1.00 . A A . 184 LEU HD23 1 1
17 68657 1 1 184 LEU HG H -13.395 6.489 10.834 1.00 . A A . 184 LEU HG 1 1
17 68658 1 1 184 LEU N N -11.681 5.507 9.174 1.00 . A A . 184 LEU N 1 1
17 68659 1 1 184 LEU O O -10.751 5.353 11.912 1.00 . A A . 184 LEU O 1 1
17 68660 1 1 185 PRO C C -8.286 7.607 13.387 1.00 . A A . 185 PRO C 1 1
17 68661 1 1 185 PRO CA C -8.187 6.367 12.499 1.00 . A A . 185 PRO CA 1 1
17 68662 1 1 185 PRO CB C -6.767 6.184 11.982 1.00 . A A . 185 PRO CB 1 1
17 68663 1 1 185 PRO CD C -8.114 7.186 10.236 1.00 . A A . 185 PRO CD 1 1
17 68664 1 1 185 PRO CG C -6.701 7.041 10.759 1.00 . A A . 185 PRO CG 1 1
17 68665 1 1 185 PRO HA H -8.499 5.491 13.048 1.00 . A A . 185 PRO HA 1 1
17 68666 1 1 185 PRO HB2 H -6.063 6.510 12.735 1.00 . A A . 185 PRO HB2 1 1
17 68667 1 1 185 PRO HB3 H -6.595 5.144 11.745 1.00 . A A . 185 PRO HB3 1 1
17 68668 1 1 185 PRO HD2 H -8.374 8.229 10.139 1.00 . A A . 185 PRO HD2 1 1
17 68669 1 1 185 PRO HD3 H -8.215 6.681 9.285 1.00 . A A . 185 PRO HD3 1 1
17 68670 1 1 185 PRO HG2 H -6.299 8.010 11.014 1.00 . A A . 185 PRO HG2 1 1
17 68671 1 1 185 PRO HG3 H -6.078 6.563 10.016 1.00 . A A . 185 PRO HG3 1 1
17 68672 1 1 185 PRO N N -8.938 6.534 11.266 1.00 . A A . 185 PRO N 1 1
17 68673 1 1 185 PRO O O -9.189 8.429 13.211 1.00 . A A . 185 PRO O 1 1
17 68674 1 1 186 GLU C C -6.601 10.083 14.694 1.00 . A A . 186 GLU C 1 1
17 68675 1 1 186 GLU CA C -7.401 8.898 15.239 1.00 . A A . 186 GLU CA 1 1
17 68676 1 1 186 GLU CB C -6.839 8.498 16.601 1.00 . A A . 186 GLU CB 1 1
17 68677 1 1 186 GLU CD C -6.836 6.846 18.491 1.00 . A A . 186 GLU CD 1 1
17 68678 1 1 186 GLU CG C -7.487 7.262 17.194 1.00 . A A . 186 GLU CG 1 1
17 68679 1 1 186 GLU H H -6.668 7.082 14.446 1.00 . A A . 186 GLU H 1 1
17 68680 1 1 186 GLU HA H -8.431 9.197 15.360 1.00 . A A . 186 GLU HA 1 1
17 68681 1 1 186 GLU HB2 H -5.781 8.308 16.497 1.00 . A A . 186 GLU HB2 1 1
17 68682 1 1 186 GLU HB3 H -6.980 9.319 17.290 1.00 . A A . 186 GLU HB3 1 1
17 68683 1 1 186 GLU HG2 H -8.531 7.471 17.382 1.00 . A A . 186 GLU HG2 1 1
17 68684 1 1 186 GLU HG3 H -7.404 6.451 16.488 1.00 . A A . 186 GLU HG3 1 1
17 68685 1 1 186 GLU N N -7.366 7.757 14.332 1.00 . A A . 186 GLU N 1 1
17 68686 1 1 186 GLU O O -7.166 11.136 14.390 1.00 . A A . 186 GLU O 1 1
17 68687 1 1 186 GLU OE1 O -5.840 6.094 18.449 1.00 . A A . 186 GLU OE1 1 1
17 68688 1 1 186 GLU OE2 O -7.319 7.257 19.563 1.00 . A A . 186 GLU OE2 1 1
17 68689 1 1 187 SER C C -4.048 10.960 12.707 1.00 . A A . 187 SER C 1 1
17 68690 1 1 187 SER CA C -4.390 10.983 14.196 1.00 . A A . 187 SER CA 1 1
17 68691 1 1 187 SER CB C -3.108 10.858 15.018 1.00 . A A . 187 SER CB 1 1
17 68692 1 1 187 SER H H -4.918 9.009 14.719 1.00 . A A . 187 SER H 1 1
17 68693 1 1 187 SER HA H -4.873 11.917 14.435 1.00 . A A . 187 SER HA 1 1
17 68694 1 1 187 SER HB2 H -2.500 10.063 14.614 1.00 . A A . 187 SER HB2 1 1
17 68695 1 1 187 SER HB3 H -2.561 11.789 14.975 1.00 . A A . 187 SER HB3 1 1
17 68696 1 1 187 SER HG H -3.441 9.598 16.491 1.00 . A A . 187 SER HG 1 1
17 68697 1 1 187 SER N N -5.293 9.896 14.557 1.00 . A A . 187 SER N 1 1
17 68698 1 1 187 SER O O -3.967 9.892 12.099 1.00 . A A . 187 SER O 1 1
17 68699 1 1 187 SER OG O -3.403 10.564 16.374 1.00 . A A . 187 SER OG 1 1
17 68700 1 1 188 LEU C C -2.038 12.754 10.579 1.00 . A A . 188 LEU C 1 1
17 68701 1 1 188 LEU CA C -3.471 12.244 10.726 1.00 . A A . 188 LEU CA 1 1
17 68702 1 1 188 LEU CB C -4.437 13.156 9.965 1.00 . A A . 188 LEU CB 1 1
17 68703 1 1 188 LEU CD1 C -6.732 13.632 9.086 1.00 . A A . 188 LEU CD1 1 1
17 68704 1 1 188 LEU CD2 C -5.927 11.274 9.216 1.00 . A A . 188 LEU CD2 1 1
17 68705 1 1 188 LEU CG C -5.880 12.649 9.869 1.00 . A A . 188 LEU CG 1 1
17 68706 1 1 188 LEU H H -3.955 12.958 12.658 1.00 . A A . 188 LEU H 1 1
17 68707 1 1 188 LEU HA H -3.524 11.253 10.301 1.00 . A A . 188 LEU HA 1 1
17 68708 1 1 188 LEU HB2 H -4.449 14.118 10.455 1.00 . A A . 188 LEU HB2 1 1
17 68709 1 1 188 LEU HB3 H -4.060 13.287 8.963 1.00 . A A . 188 LEU HB3 1 1
17 68710 1 1 188 LEU HD11 H -6.741 14.585 9.594 1.00 . A A . 188 LEU HD11 1 1
17 68711 1 1 188 LEU HD12 H -7.743 13.255 9.014 1.00 . A A . 188 LEU HD12 1 1
17 68712 1 1 188 LEU HD13 H -6.322 13.755 8.095 1.00 . A A . 188 LEU HD13 1 1
17 68713 1 1 188 LEU HD21 H -6.954 10.959 9.112 1.00 . A A . 188 LEU HD21 1 1
17 68714 1 1 188 LEU HD22 H -5.395 10.565 9.831 1.00 . A A . 188 LEU HD22 1 1
17 68715 1 1 188 LEU HD23 H -5.464 11.323 8.240 1.00 . A A . 188 LEU HD23 1 1
17 68716 1 1 188 LEU HG H -6.294 12.563 10.863 1.00 . A A . 188 LEU HG 1 1
17 68717 1 1 188 LEU N N -3.850 12.136 12.127 1.00 . A A . 188 LEU N 1 1
17 68718 1 1 188 LEU O O -1.805 13.851 10.073 1.00 . A A . 188 LEU O 1 1
17 68719 1 1 189 ASP C C 0.888 11.289 9.829 1.00 . A A . 189 ASP C 1 1
17 68720 1 1 189 ASP CA C 0.331 12.267 10.845 1.00 . A A . 189 ASP CA 1 1
17 68721 1 1 189 ASP CB C 1.109 12.171 12.158 1.00 . A A . 189 ASP CB 1 1
17 68722 1 1 189 ASP CG C 0.538 13.064 13.238 1.00 . A A . 189 ASP CG 1 1
17 68723 1 1 189 ASP H H -1.333 11.136 11.506 1.00 . A A . 189 ASP H 1 1
17 68724 1 1 189 ASP HA H 0.406 13.272 10.450 1.00 . A A . 189 ASP HA 1 1
17 68725 1 1 189 ASP HB2 H 1.082 11.152 12.508 1.00 . A A . 189 ASP HB2 1 1
17 68726 1 1 189 ASP HB3 H 2.135 12.460 11.982 1.00 . A A . 189 ASP HB3 1 1
17 68727 1 1 189 ASP N N -1.083 11.960 11.040 1.00 . A A . 189 ASP N 1 1
17 68728 1 1 189 ASP O O 0.232 10.292 9.529 1.00 . A A . 189 ASP O 1 1
17 68729 1 1 189 ASP OD1 O 0.652 14.303 13.114 1.00 . A A . 189 ASP OD1 1 1
17 68730 1 1 189 ASP OD2 O -0.017 12.536 14.225 1.00 . A A . 189 ASP OD2 1 1
17 68731 1 1 190 TYR C C 4.067 10.718 8.040 1.00 . A A . 190 TYR C 1 1
17 68732 1 1 190 TYR CA C 2.550 10.712 8.197 1.00 . A A . 190 TYR CA 1 1
17 68733 1 1 190 TYR CB C 1.880 11.183 6.898 1.00 . A A . 190 TYR CB 1 1
17 68734 1 1 190 TYR CD1 C 3.320 12.349 5.172 1.00 . A A . 190 TYR CD1 1 1
17 68735 1 1 190 TYR CD2 C 2.225 13.679 6.820 1.00 . A A . 190 TYR CD2 1 1
17 68736 1 1 190 TYR CE1 C 3.879 13.488 4.623 1.00 . A A . 190 TYR CE1 1 1
17 68737 1 1 190 TYR CE2 C 2.779 14.819 6.274 1.00 . A A . 190 TYR CE2 1 1
17 68738 1 1 190 TYR CG C 2.484 12.426 6.279 1.00 . A A . 190 TYR CG 1 1
17 68739 1 1 190 TYR CZ C 3.587 14.693 5.112 1.00 . A A . 190 TYR CZ 1 1
17 68740 1 1 190 TYR H H 2.705 12.148 9.751 1.00 . A A . 190 TYR H 1 1
17 68741 1 1 190 TYR HA H 2.237 9.696 8.385 1.00 . A A . 190 TYR HA 1 1
17 68742 1 1 190 TYR HB2 H 1.943 10.393 6.167 1.00 . A A . 190 TYR HB2 1 1
17 68743 1 1 190 TYR HB3 H 0.837 11.388 7.100 1.00 . A A . 190 TYR HB3 1 1
17 68744 1 1 190 TYR HD1 H 3.533 11.382 4.739 1.00 . A A . 190 TYR HD1 1 1
17 68745 1 1 190 TYR HD2 H 1.577 13.756 7.679 1.00 . A A . 190 TYR HD2 1 1
17 68746 1 1 190 TYR HE1 H 4.526 13.414 3.762 1.00 . A A . 190 TYR HE1 1 1
17 68747 1 1 190 TYR HE2 H 2.565 15.782 6.709 1.00 . A A . 190 TYR HE2 1 1
17 68748 1 1 190 TYR HH H 3.949 15.888 3.700 1.00 . A A . 190 TYR HH 1 1
17 68749 1 1 190 TYR N N 2.092 11.513 9.322 1.00 . A A . 190 TYR N 1 1
17 68750 1 1 190 TYR O O 4.758 11.645 8.473 1.00 . A A . 190 TYR O 1 1
17 68751 1 1 190 TYR OH O 4.154 15.855 4.638 1.00 . A A . 190 TYR OH 1 1
17 68752 1 1 191 TRP C C 6.014 9.536 5.515 1.00 . A A . 191 TRP C 1 1
17 68753 1 1 191 TRP CA C 5.955 9.520 7.041 1.00 . A A . 191 TRP CA 1 1
17 68754 1 1 191 TRP CB C 6.562 8.207 7.575 1.00 . A A . 191 TRP CB 1 1
17 68755 1 1 191 TRP CD1 C 5.023 7.614 9.551 1.00 . A A . 191 TRP CD1 1 1
17 68756 1 1 191 TRP CD2 C 7.178 7.839 10.110 1.00 . A A . 191 TRP CD2 1 1
17 68757 1 1 191 TRP CE2 C 6.440 7.520 11.267 1.00 . A A . 191 TRP CE2 1 1
17 68758 1 1 191 TRP CE3 C 8.557 8.021 10.223 1.00 . A A . 191 TRP CE3 1 1
17 68759 1 1 191 TRP CG C 6.249 7.908 9.020 1.00 . A A . 191 TRP CG 1 1
17 68760 1 1 191 TRP CH2 C 8.390 7.564 12.597 1.00 . A A . 191 TRP CH2 1 1
17 68761 1 1 191 TRP CZ2 C 7.037 7.381 12.518 1.00 . A A . 191 TRP CZ2 1 1
17 68762 1 1 191 TRP CZ3 C 9.148 7.881 11.466 1.00 . A A . 191 TRP CZ3 1 1
17 68763 1 1 191 TRP H H 3.951 8.899 7.240 1.00 . A A . 191 TRP H 1 1
17 68764 1 1 191 TRP HA H 6.498 10.363 7.432 1.00 . A A . 191 TRP HA 1 1
17 68765 1 1 191 TRP HB2 H 6.195 7.386 6.980 1.00 . A A . 191 TRP HB2 1 1
17 68766 1 1 191 TRP HB3 H 7.636 8.257 7.475 1.00 . A A . 191 TRP HB3 1 1
17 68767 1 1 191 TRP HD1 H 4.107 7.582 8.982 1.00 . A A . 191 TRP HD1 1 1
17 68768 1 1 191 TRP HE1 H 4.389 7.172 11.501 1.00 . A A . 191 TRP HE1 1 1
17 68769 1 1 191 TRP HE3 H 9.161 8.266 9.362 1.00 . A A . 191 TRP HE3 1 1
17 68770 1 1 191 TRP HH2 H 8.894 7.466 13.547 1.00 . A A . 191 TRP HH2 1 1
17 68771 1 1 191 TRP HZ2 H 6.466 7.137 13.401 1.00 . A A . 191 TRP HZ2 1 1
17 68772 1 1 191 TRP HZ3 H 10.213 8.018 11.572 1.00 . A A . 191 TRP HZ3 1 1
17 68773 1 1 191 TRP N N 4.560 9.646 7.432 1.00 . A A . 191 TRP N 1 1
17 68774 1 1 191 TRP NE1 N 5.130 7.392 10.901 1.00 . A A . 191 TRP NE1 1 1
17 68775 1 1 191 TRP O O 5.125 8.982 4.868 1.00 . A A . 191 TRP O 1 1
17 68776 1 1 192 THR C C 8.340 9.703 2.876 1.00 . A A . 192 THR C 1 1
17 68777 1 1 192 THR CA C 7.074 10.315 3.480 1.00 . A A . 192 THR CA 1 1
17 68778 1 1 192 THR CB C 6.951 11.801 3.063 1.00 . A A . 192 THR CB 1 1
17 68779 1 1 192 THR CG2 C 7.948 12.682 3.810 1.00 . A A . 192 THR CG2 1 1
17 68780 1 1 192 THR H H 7.740 10.550 5.483 1.00 . A A . 192 THR H 1 1
17 68781 1 1 192 THR HA H 6.220 9.792 3.077 1.00 . A A . 192 THR HA 1 1
17 68782 1 1 192 THR HB H 5.954 12.135 3.310 1.00 . A A . 192 THR HB 1 1
17 68783 1 1 192 THR HG1 H 6.532 12.610 1.312 1.00 . A A . 192 THR HG1 1 1
17 68784 1 1 192 THR HG21 H 7.737 12.647 4.868 1.00 . A A . 192 THR HG21 1 1
17 68785 1 1 192 THR HG22 H 7.862 13.699 3.458 1.00 . A A . 192 THR HG22 1 1
17 68786 1 1 192 THR HG23 H 8.949 12.319 3.630 1.00 . A A . 192 THR HG23 1 1
17 68787 1 1 192 THR N N 7.022 10.168 4.933 1.00 . A A . 192 THR N 1 1
17 68788 1 1 192 THR O O 9.458 10.161 3.121 1.00 . A A . 192 THR O 1 1
17 68789 1 1 192 THR OG1 O 7.142 11.946 1.648 1.00 . A A . 192 THR OG1 1 1
17 68790 1 1 193 TYR C C 8.810 7.627 -0.040 1.00 . A A . 193 TYR C 1 1
17 68791 1 1 193 TYR CA C 9.251 8.007 1.378 1.00 . A A . 193 TYR CA 1 1
17 68792 1 1 193 TYR CB C 9.733 6.772 2.150 1.00 . A A . 193 TYR CB 1 1
17 68793 1 1 193 TYR CD1 C 10.387 4.622 0.990 1.00 . A A . 193 TYR CD1 1 1
17 68794 1 1 193 TYR CD2 C 11.980 6.389 1.078 1.00 . A A . 193 TYR CD2 1 1
17 68795 1 1 193 TYR CE1 C 11.293 3.833 0.310 1.00 . A A . 193 TYR CE1 1 1
17 68796 1 1 193 TYR CE2 C 12.887 5.607 0.392 1.00 . A A . 193 TYR CE2 1 1
17 68797 1 1 193 TYR CG C 10.716 5.911 1.388 1.00 . A A . 193 TYR CG 1 1
17 68798 1 1 193 TYR CZ C 12.498 4.328 -0.040 1.00 . A A . 193 TYR CZ 1 1
17 68799 1 1 193 TYR H H 7.250 8.268 2.014 1.00 . A A . 193 TYR H 1 1
17 68800 1 1 193 TYR HA H 10.058 8.720 1.314 1.00 . A A . 193 TYR HA 1 1
17 68801 1 1 193 TYR HB2 H 10.218 7.096 3.058 1.00 . A A . 193 TYR HB2 1 1
17 68802 1 1 193 TYR HB3 H 8.882 6.160 2.403 1.00 . A A . 193 TYR HB3 1 1
17 68803 1 1 193 TYR HD1 H 9.405 4.234 1.223 1.00 . A A . 193 TYR HD1 1 1
17 68804 1 1 193 TYR HD2 H 12.252 7.391 1.375 1.00 . A A . 193 TYR HD2 1 1
17 68805 1 1 193 TYR HE1 H 11.021 2.832 0.009 1.00 . A A . 193 TYR HE1 1 1
17 68806 1 1 193 TYR HE2 H 13.864 5.996 0.161 1.00 . A A . 193 TYR HE2 1 1
17 68807 1 1 193 TYR HH H 14.310 3.610 -0.216 1.00 . A A . 193 TYR HH 1 1
17 68808 1 1 193 TYR N N 8.155 8.641 2.102 1.00 . A A . 193 TYR N 1 1
17 68809 1 1 193 TYR O O 7.746 7.044 -0.220 1.00 . A A . 193 TYR O 1 1
17 68810 1 1 193 TYR OH O 13.454 3.550 -0.654 1.00 . A A . 193 TYR OH 1 1
17 68811 1 1 194 PRO C C 9.176 6.069 -2.612 1.00 . A A . 194 PRO C 1 1
17 68812 1 1 194 PRO CA C 9.335 7.583 -2.463 1.00 . A A . 194 PRO CA 1 1
17 68813 1 1 194 PRO CB C 10.567 8.069 -3.237 1.00 . A A . 194 PRO CB 1 1
17 68814 1 1 194 PRO CD C 10.815 8.805 -0.975 1.00 . A A . 194 PRO CD 1 1
17 68815 1 1 194 PRO CG C 11.584 8.408 -2.200 1.00 . A A . 194 PRO CG 1 1
17 68816 1 1 194 PRO HA H 8.451 8.071 -2.845 1.00 . A A . 194 PRO HA 1 1
17 68817 1 1 194 PRO HB2 H 10.918 7.281 -3.888 1.00 . A A . 194 PRO HB2 1 1
17 68818 1 1 194 PRO HB3 H 10.304 8.936 -3.826 1.00 . A A . 194 PRO HB3 1 1
17 68819 1 1 194 PRO HD2 H 11.377 8.570 -0.085 1.00 . A A . 194 PRO HD2 1 1
17 68820 1 1 194 PRO HD3 H 10.570 9.856 -1.005 1.00 . A A . 194 PRO HD3 1 1
17 68821 1 1 194 PRO HG2 H 12.197 7.543 -1.992 1.00 . A A . 194 PRO HG2 1 1
17 68822 1 1 194 PRO HG3 H 12.196 9.231 -2.540 1.00 . A A . 194 PRO HG3 1 1
17 68823 1 1 194 PRO N N 9.607 7.979 -1.070 1.00 . A A . 194 PRO N 1 1
17 68824 1 1 194 PRO O O 9.923 5.290 -2.017 1.00 . A A . 194 PRO O 1 1
17 68825 1 1 195 GLY C C 7.589 3.780 -4.910 1.00 . A A . 195 GLY C 1 1
17 68826 1 1 195 GLY CA C 7.842 4.263 -3.497 1.00 . A A . 195 GLY CA 1 1
17 68827 1 1 195 GLY H H 7.751 6.317 -3.991 1.00 . A A . 195 GLY H 1 1
17 68828 1 1 195 GLY HA2 H 8.636 3.671 -3.066 1.00 . A A . 195 GLY HA2 1 1
17 68829 1 1 195 GLY HA3 H 6.945 4.116 -2.914 1.00 . A A . 195 GLY HA3 1 1
17 68830 1 1 195 GLY N N 8.215 5.659 -3.424 1.00 . A A . 195 GLY N 1 1
17 68831 1 1 195 GLY O O 7.347 4.577 -5.820 1.00 . A A . 195 GLY O 1 1
17 68832 1 1 196 SER C C 6.115 0.978 -6.163 1.00 . A A . 196 SER C 1 1
17 68833 1 1 196 SER CA C 7.358 1.841 -6.362 1.00 . A A . 196 SER CA 1 1
17 68834 1 1 196 SER CB C 8.538 0.993 -6.843 1.00 . A A . 196 SER CB 1 1
17 68835 1 1 196 SER H H 7.886 1.902 -4.322 1.00 . A A . 196 SER H 1 1
17 68836 1 1 196 SER HA H 7.147 2.618 -7.084 1.00 . A A . 196 SER HA 1 1
17 68837 1 1 196 SER HB2 H 9.460 1.512 -6.626 1.00 . A A . 196 SER HB2 1 1
17 68838 1 1 196 SER HB3 H 8.529 0.043 -6.330 1.00 . A A . 196 SER HB3 1 1
17 68839 1 1 196 SER HG H 8.828 1.529 -8.701 1.00 . A A . 196 SER HG 1 1
17 68840 1 1 196 SER N N 7.670 2.470 -5.090 1.00 . A A . 196 SER N 1 1
17 68841 1 1 196 SER O O 6.037 0.190 -5.221 1.00 . A A . 196 SER O 1 1
17 68842 1 1 196 SER OG O 8.464 0.761 -8.240 1.00 . A A . 196 SER OG 1 1
17 68843 1 1 197 LEU C C 3.609 -0.797 -6.749 1.00 . A A . 197 LEU C 1 1
17 68844 1 1 197 LEU CA C 3.765 0.721 -6.788 1.00 . A A . 197 LEU CA 1 1
17 68845 1 1 197 LEU CB C 2.824 1.325 -7.845 1.00 . A A . 197 LEU CB 1 1
17 68846 1 1 197 LEU CD1 C 0.562 2.320 -8.254 1.00 . A A . 197 LEU CD1 1 1
17 68847 1 1 197 LEU CD2 C 0.781 -0.146 -8.038 1.00 . A A . 197 LEU CD2 1 1
17 68848 1 1 197 LEU CG C 1.319 1.199 -7.565 1.00 . A A . 197 LEU CG 1 1
17 68849 1 1 197 LEU H H 5.344 1.599 -7.909 1.00 . A A . 197 LEU H 1 1
17 68850 1 1 197 LEU HA H 3.483 1.114 -5.823 1.00 . A A . 197 LEU HA 1 1
17 68851 1 1 197 LEU HB2 H 3.060 2.374 -7.945 1.00 . A A . 197 LEU HB2 1 1
17 68852 1 1 197 LEU HB3 H 3.030 0.843 -8.789 1.00 . A A . 197 LEU HB3 1 1
17 68853 1 1 197 LEU HD11 H -0.496 2.208 -8.068 1.00 . A A . 197 LEU HD11 1 1
17 68854 1 1 197 LEU HD12 H 0.748 2.281 -9.317 1.00 . A A . 197 LEU HD12 1 1
17 68855 1 1 197 LEU HD13 H 0.898 3.270 -7.865 1.00 . A A . 197 LEU HD13 1 1
17 68856 1 1 197 LEU HD21 H 1.304 -0.941 -7.529 1.00 . A A . 197 LEU HD21 1 1
17 68857 1 1 197 LEU HD22 H 0.931 -0.239 -9.103 1.00 . A A . 197 LEU HD22 1 1
17 68858 1 1 197 LEU HD23 H -0.273 -0.209 -7.815 1.00 . A A . 197 LEU HD23 1 1
17 68859 1 1 197 LEU HG H 1.145 1.278 -6.501 1.00 . A A . 197 LEU HG 1 1
17 68860 1 1 197 LEU N N 5.136 1.158 -7.051 1.00 . A A . 197 LEU N 1 1
17 68861 1 1 197 LEU O O 2.968 -1.318 -5.837 1.00 . A A . 197 LEU O 1 1
17 68862 1 1 198 THR C C 5.368 -3.676 -7.734 1.00 . A A . 198 THR C 1 1
17 68863 1 1 198 THR CA C 4.018 -2.958 -7.732 1.00 . A A . 198 THR CA 1 1
17 68864 1 1 198 THR CB C 3.140 -3.442 -8.912 1.00 . A A . 198 THR CB 1 1
17 68865 1 1 198 THR CG2 C 3.484 -2.709 -10.202 1.00 . A A . 198 THR CG2 1 1
17 68866 1 1 198 THR H H 4.665 -1.061 -8.439 1.00 . A A . 198 THR H 1 1
17 68867 1 1 198 THR HA H 3.505 -3.224 -6.819 1.00 . A A . 198 THR HA 1 1
17 68868 1 1 198 THR HB H 2.107 -3.225 -8.669 1.00 . A A . 198 THR HB 1 1
17 68869 1 1 198 THR HG1 H 3.186 -5.301 -8.230 1.00 . A A . 198 THR HG1 1 1
17 68870 1 1 198 THR HG21 H 3.027 -3.215 -11.038 1.00 . A A . 198 THR HG21 1 1
17 68871 1 1 198 THR HG22 H 4.555 -2.689 -10.329 1.00 . A A . 198 THR HG22 1 1
17 68872 1 1 198 THR HG23 H 3.113 -1.697 -10.148 1.00 . A A . 198 THR HG23 1 1
17 68873 1 1 198 THR N N 4.152 -1.509 -7.729 1.00 . A A . 198 THR N 1 1
17 68874 1 1 198 THR O O 5.583 -4.562 -6.909 1.00 . A A . 198 THR O 1 1
17 68875 1 1 198 THR OG1 O 3.273 -4.859 -9.094 1.00 . A A . 198 THR OG1 1 1
17 68876 1 1 199 THR C C 8.179 -3.526 -10.226 1.00 . A A . 199 THR C 1 1
17 68877 1 1 199 THR CA C 7.622 -3.848 -8.821 1.00 . A A . 199 THR CA 1 1
17 68878 1 1 199 THR CB C 7.709 -5.399 -8.608 1.00 . A A . 199 THR CB 1 1
17 68879 1 1 199 THR CG2 C 8.280 -5.731 -7.236 1.00 . A A . 199 THR CG2 1 1
17 68880 1 1 199 THR H H 6.088 -2.415 -9.120 1.00 . A A . 199 THR H 1 1
17 68881 1 1 199 THR HA H 8.285 -3.387 -8.099 1.00 . A A . 199 THR HA 1 1
17 68882 1 1 199 THR HB H 8.387 -5.793 -9.350 1.00 . A A . 199 THR HB 1 1
17 68883 1 1 199 THR HG1 H 5.858 -5.786 -8.050 1.00 . A A . 199 THR HG1 1 1
17 68884 1 1 199 THR HG21 H 8.304 -6.803 -7.106 1.00 . A A . 199 THR HG21 1 1
17 68885 1 1 199 THR HG22 H 7.658 -5.290 -6.470 1.00 . A A . 199 THR HG22 1 1
17 68886 1 1 199 THR HG23 H 9.282 -5.336 -7.157 1.00 . A A . 199 THR HG23 1 1
17 68887 1 1 199 THR N N 6.288 -3.233 -8.612 1.00 . A A . 199 THR N 1 1
17 68888 1 1 199 THR O O 9.164 -2.798 -10.336 1.00 . A A . 199 THR O 1 1
17 68889 1 1 199 THR OG1 O 6.439 -6.046 -8.777 1.00 . A A . 199 THR OG1 1 1
17 68890 1 1 200 PRO C C 8.469 -2.564 -13.214 1.00 . A A . 200 PRO C 1 1
17 68891 1 1 200 PRO CA C 8.103 -3.969 -12.693 1.00 . A A . 200 PRO CA 1 1
17 68892 1 1 200 PRO CB C 7.006 -4.590 -13.566 1.00 . A A . 200 PRO CB 1 1
17 68893 1 1 200 PRO CD C 6.235 -4.724 -11.328 1.00 . A A . 200 PRO CD 1 1
17 68894 1 1 200 PRO CG C 6.237 -5.455 -12.636 1.00 . A A . 200 PRO CG 1 1
17 68895 1 1 200 PRO HA H 8.985 -4.588 -12.765 1.00 . A A . 200 PRO HA 1 1
17 68896 1 1 200 PRO HB2 H 6.390 -3.810 -13.985 1.00 . A A . 200 PRO HB2 1 1
17 68897 1 1 200 PRO HB3 H 7.458 -5.168 -14.360 1.00 . A A . 200 PRO HB3 1 1
17 68898 1 1 200 PRO HD2 H 5.425 -4.015 -11.296 1.00 . A A . 200 PRO HD2 1 1
17 68899 1 1 200 PRO HD3 H 6.161 -5.421 -10.505 1.00 . A A . 200 PRO HD3 1 1
17 68900 1 1 200 PRO HG2 H 5.228 -5.583 -12.999 1.00 . A A . 200 PRO HG2 1 1
17 68901 1 1 200 PRO HG3 H 6.726 -6.412 -12.531 1.00 . A A . 200 PRO HG3 1 1
17 68902 1 1 200 PRO N N 7.544 -4.037 -11.321 1.00 . A A . 200 PRO N 1 1
17 68903 1 1 200 PRO O O 9.494 -2.427 -13.879 1.00 . A A . 200 PRO O 1 1
17 68904 1 1 201 PRO C C 9.346 0.343 -12.957 1.00 . A A . 201 PRO C 1 1
17 68905 1 1 201 PRO CA C 7.984 -0.149 -13.452 1.00 . A A . 201 PRO CA 1 1
17 68906 1 1 201 PRO CB C 6.865 0.727 -12.881 1.00 . A A . 201 PRO CB 1 1
17 68907 1 1 201 PRO CD C 6.354 -1.521 -12.275 1.00 . A A . 201 PRO CD 1 1
17 68908 1 1 201 PRO CG C 5.731 -0.208 -12.659 1.00 . A A . 201 PRO CG 1 1
17 68909 1 1 201 PRO HA H 7.962 -0.101 -14.530 1.00 . A A . 201 PRO HA 1 1
17 68910 1 1 201 PRO HB2 H 7.194 1.178 -11.955 1.00 . A A . 201 PRO HB2 1 1
17 68911 1 1 201 PRO HB3 H 6.607 1.498 -13.592 1.00 . A A . 201 PRO HB3 1 1
17 68912 1 1 201 PRO HD2 H 6.493 -1.573 -11.205 1.00 . A A . 201 PRO HD2 1 1
17 68913 1 1 201 PRO HD3 H 5.745 -2.341 -12.619 1.00 . A A . 201 PRO HD3 1 1
17 68914 1 1 201 PRO HG2 H 5.102 0.158 -11.861 1.00 . A A . 201 PRO HG2 1 1
17 68915 1 1 201 PRO HG3 H 5.160 -0.317 -13.569 1.00 . A A . 201 PRO HG3 1 1
17 68916 1 1 201 PRO N N 7.653 -1.502 -12.973 1.00 . A A . 201 PRO N 1 1
17 68917 1 1 201 PRO O O 9.974 1.199 -13.580 1.00 . A A . 201 PRO O 1 1
17 68918 1 1 202 LEU C C 11.426 1.477 -11.046 1.00 . A A . 202 LEU C 1 1
17 68919 1 1 202 LEU CA C 11.110 -0.003 -11.252 1.00 . A A . 202 LEU CA 1 1
17 68920 1 1 202 LEU CB C 12.179 -0.637 -12.145 1.00 . A A . 202 LEU CB 1 1
17 68921 1 1 202 LEU CD1 C 13.095 -2.642 -13.318 1.00 . A A . 202 LEU CD1 1 1
17 68922 1 1 202 LEU CD2 C 12.399 -2.823 -10.933 1.00 . A A . 202 LEU CD2 1 1
17 68923 1 1 202 LEU CG C 12.113 -2.159 -12.270 1.00 . A A . 202 LEU CG 1 1
17 68924 1 1 202 LEU H H 9.173 -0.860 -11.378 1.00 . A A . 202 LEU H 1 1
17 68925 1 1 202 LEU HA H 11.135 -0.492 -10.290 1.00 . A A . 202 LEU HA 1 1
17 68926 1 1 202 LEU HB2 H 12.089 -0.210 -13.133 1.00 . A A . 202 LEU HB2 1 1
17 68927 1 1 202 LEU HB3 H 13.148 -0.376 -11.748 1.00 . A A . 202 LEU HB3 1 1
17 68928 1 1 202 LEU HD11 H 13.097 -3.722 -13.341 1.00 . A A . 202 LEU HD11 1 1
17 68929 1 1 202 LEU HD12 H 14.084 -2.285 -13.072 1.00 . A A . 202 LEU HD12 1 1
17 68930 1 1 202 LEU HD13 H 12.806 -2.262 -14.286 1.00 . A A . 202 LEU HD13 1 1
17 68931 1 1 202 LEU HD21 H 12.362 -3.896 -11.048 1.00 . A A . 202 LEU HD21 1 1
17 68932 1 1 202 LEU HD22 H 11.659 -2.513 -10.211 1.00 . A A . 202 LEU HD22 1 1
17 68933 1 1 202 LEU HD23 H 13.380 -2.532 -10.591 1.00 . A A . 202 LEU HD23 1 1
17 68934 1 1 202 LEU HG H 11.119 -2.448 -12.584 1.00 . A A . 202 LEU HG 1 1
17 68935 1 1 202 LEU N N 9.776 -0.229 -11.826 1.00 . A A . 202 LEU N 1 1
17 68936 1 1 202 LEU O O 12.595 1.862 -10.978 1.00 . A A . 202 LEU O 1 1
17 68937 1 1 203 LEU C C 9.902 4.191 -9.464 1.00 . A A . 203 LEU C 1 1
17 68938 1 1 203 LEU CA C 10.571 3.726 -10.750 1.00 . A A . 203 LEU CA 1 1
17 68939 1 1 203 LEU CB C 10.035 4.489 -11.972 1.00 . A A . 203 LEU CB 1 1
17 68940 1 1 203 LEU CD1 C 7.553 4.145 -11.670 1.00 . A A . 203 LEU CD1 1 1
17 68941 1 1 203 LEU CD2 C 8.478 4.631 -13.933 1.00 . A A . 203 LEU CD2 1 1
17 68942 1 1 203 LEU CG C 8.739 3.954 -12.598 1.00 . A A . 203 LEU CG 1 1
17 68943 1 1 203 LEU H H 9.492 1.921 -10.963 1.00 . A A . 203 LEU H 1 1
17 68944 1 1 203 LEU HA H 11.631 3.912 -10.665 1.00 . A A . 203 LEU HA 1 1
17 68945 1 1 203 LEU HB2 H 9.864 5.514 -11.676 1.00 . A A . 203 LEU HB2 1 1
17 68946 1 1 203 LEU HB3 H 10.801 4.481 -12.733 1.00 . A A . 203 LEU HB3 1 1
17 68947 1 1 203 LEU HD11 H 7.724 3.606 -10.750 1.00 . A A . 203 LEU HD11 1 1
17 68948 1 1 203 LEU HD12 H 6.659 3.771 -12.146 1.00 . A A . 203 LEU HD12 1 1
17 68949 1 1 203 LEU HD13 H 7.432 5.196 -11.455 1.00 . A A . 203 LEU HD13 1 1
17 68950 1 1 203 LEU HD21 H 7.560 4.253 -14.355 1.00 . A A . 203 LEU HD21 1 1
17 68951 1 1 203 LEU HD22 H 9.296 4.425 -14.606 1.00 . A A . 203 LEU HD22 1 1
17 68952 1 1 203 LEU HD23 H 8.393 5.698 -13.784 1.00 . A A . 203 LEU HD23 1 1
17 68953 1 1 203 LEU HG H 8.848 2.895 -12.780 1.00 . A A . 203 LEU HG 1 1
17 68954 1 1 203 LEU N N 10.395 2.293 -10.929 1.00 . A A . 203 LEU N 1 1
17 68955 1 1 203 LEU O O 9.184 3.423 -8.820 1.00 . A A . 203 LEU O 1 1
17 68956 1 1 204 GLU C C 8.564 7.035 -8.087 1.00 . A A . 204 GLU C 1 1
17 68957 1 1 204 GLU CA C 9.631 5.976 -7.842 1.00 . A A . 204 GLU CA 1 1
17 68958 1 1 204 GLU CB C 10.791 6.539 -7.011 1.00 . A A . 204 GLU CB 1 1
17 68959 1 1 204 GLU CD C 12.812 8.044 -6.914 1.00 . A A . 204 GLU CD 1 1
17 68960 1 1 204 GLU CG C 11.627 7.584 -7.735 1.00 . A A . 204 GLU CG 1 1
17 68961 1 1 204 GLU H H 10.588 6.054 -9.730 1.00 . A A . 204 GLU H 1 1
17 68962 1 1 204 GLU HA H 9.180 5.157 -7.300 1.00 . A A . 204 GLU HA 1 1
17 68963 1 1 204 GLU HB2 H 10.388 6.991 -6.117 1.00 . A A . 204 GLU HB2 1 1
17 68964 1 1 204 GLU HB3 H 11.441 5.724 -6.728 1.00 . A A . 204 GLU HB3 1 1
17 68965 1 1 204 GLU HG2 H 11.991 7.160 -8.659 1.00 . A A . 204 GLU HG2 1 1
17 68966 1 1 204 GLU HG3 H 11.003 8.439 -7.953 1.00 . A A . 204 GLU HG3 1 1
17 68967 1 1 204 GLU N N 10.120 5.448 -9.105 1.00 . A A . 204 GLU N 1 1
17 68968 1 1 204 GLU O O 8.687 8.184 -7.666 1.00 . A A . 204 GLU O 1 1
17 68969 1 1 204 GLU OE1 O 12.617 8.854 -5.992 1.00 . A A . 204 GLU OE1 1 1
17 68970 1 1 204 GLU OE2 O 13.946 7.608 -7.194 1.00 . A A . 204 GLU OE2 1 1
17 68971 1 1 205 CYS C C 5.486 7.688 -7.921 1.00 . A A . 205 CYS C 1 1
17 68972 1 1 205 CYS CA C 6.414 7.515 -9.111 1.00 . A A . 205 CYS CA 1 1
17 68973 1 1 205 CYS CB C 5.630 6.971 -10.305 1.00 . A A . 205 CYS CB 1 1
17 68974 1 1 205 CYS H H 7.487 5.680 -9.046 1.00 . A A . 205 CYS H 1 1
17 68975 1 1 205 CYS HA H 6.832 8.476 -9.372 1.00 . A A . 205 CYS HA 1 1
17 68976 1 1 205 CYS HB2 H 4.811 7.640 -10.520 1.00 . A A . 205 CYS HB2 1 1
17 68977 1 1 205 CYS HB3 H 6.285 6.923 -11.162 1.00 . A A . 205 CYS HB3 1 1
17 68978 1 1 205 CYS HG H 3.675 5.345 -10.444 1.00 . A A . 205 CYS HG 1 1
17 68979 1 1 205 CYS N N 7.514 6.621 -8.775 1.00 . A A . 205 CYS N 1 1
17 68980 1 1 205 CYS O O 4.678 8.612 -7.875 1.00 . A A . 205 CYS O 1 1
17 68981 1 1 205 CYS SG S 4.938 5.320 -10.044 1.00 . A A . 205 CYS SG 1 1
17 68982 1 1 206 VAL C C 5.356 7.437 -4.609 1.00 . A A . 206 VAL C 1 1
17 68983 1 1 206 VAL CA C 4.726 6.765 -5.819 1.00 . A A . 206 VAL CA 1 1
17 68984 1 1 206 VAL CB C 4.349 5.307 -5.467 1.00 . A A . 206 VAL CB 1 1
17 68985 1 1 206 VAL CG1 C 3.314 5.254 -4.356 1.00 . A A . 206 VAL CG1 1 1
17 68986 1 1 206 VAL CG2 C 3.840 4.574 -6.694 1.00 . A A . 206 VAL CG2 1 1
17 68987 1 1 206 VAL H H 6.377 6.174 -6.976 1.00 . A A . 206 VAL H 1 1
17 68988 1 1 206 VAL HA H 3.827 7.295 -6.086 1.00 . A A . 206 VAL HA 1 1
17 68989 1 1 206 VAL HB H 5.239 4.801 -5.120 1.00 . A A . 206 VAL HB 1 1
17 68990 1 1 206 VAL HG11 H 3.052 4.225 -4.157 1.00 . A A . 206 VAL HG11 1 1
17 68991 1 1 206 VAL HG12 H 2.432 5.798 -4.659 1.00 . A A . 206 VAL HG12 1 1
17 68992 1 1 206 VAL HG13 H 3.724 5.699 -3.461 1.00 . A A . 206 VAL HG13 1 1
17 68993 1 1 206 VAL HG21 H 2.947 5.060 -7.059 1.00 . A A . 206 VAL HG21 1 1
17 68994 1 1 206 VAL HG22 H 3.611 3.552 -6.432 1.00 . A A . 206 VAL HG22 1 1
17 68995 1 1 206 VAL HG23 H 4.597 4.589 -7.463 1.00 . A A . 206 VAL HG23 1 1
17 68996 1 1 206 VAL N N 5.627 6.803 -6.951 1.00 . A A . 206 VAL N 1 1
17 68997 1 1 206 VAL O O 6.576 7.471 -4.464 1.00 . A A . 206 VAL O 1 1
17 68998 1 1 207 THR C C 4.303 7.777 -1.364 1.00 . A A . 207 THR C 1 1
17 68999 1 1 207 THR CA C 4.950 8.554 -2.503 1.00 . A A . 207 THR CA 1 1
17 69000 1 1 207 THR CB C 4.557 10.037 -2.401 1.00 . A A . 207 THR CB 1 1
17 69001 1 1 207 THR CG2 C 5.335 10.730 -1.292 1.00 . A A . 207 THR CG2 1 1
17 69002 1 1 207 THR H H 3.563 8.000 -3.980 1.00 . A A . 207 THR H 1 1
17 69003 1 1 207 THR HA H 6.026 8.468 -2.436 1.00 . A A . 207 THR HA 1 1
17 69004 1 1 207 THR HB H 3.502 10.104 -2.178 1.00 . A A . 207 THR HB 1 1
17 69005 1 1 207 THR HG1 H 4.169 10.397 -4.307 1.00 . A A . 207 THR HG1 1 1
17 69006 1 1 207 THR HG21 H 5.116 10.253 -0.348 1.00 . A A . 207 THR HG21 1 1
17 69007 1 1 207 THR HG22 H 5.048 11.770 -1.245 1.00 . A A . 207 THR HG22 1 1
17 69008 1 1 207 THR HG23 H 6.393 10.657 -1.495 1.00 . A A . 207 THR HG23 1 1
17 69009 1 1 207 THR N N 4.515 7.986 -3.758 1.00 . A A . 207 THR N 1 1
17 69010 1 1 207 THR O O 3.089 7.850 -1.174 1.00 . A A . 207 THR O 1 1
17 69011 1 1 207 THR OG1 O 4.814 10.695 -3.650 1.00 . A A . 207 THR OG1 1 1
17 69012 1 1 208 TRP C C 4.292 7.139 1.636 1.00 . A A . 208 TRP C 1 1
17 69013 1 1 208 TRP CA C 4.587 6.214 0.467 1.00 . A A . 208 TRP CA 1 1
17 69014 1 1 208 TRP CB C 5.599 5.133 0.878 1.00 . A A . 208 TRP CB 1 1
17 69015 1 1 208 TRP CD1 C 3.982 4.143 2.635 1.00 . A A . 208 TRP CD1 1 1
17 69016 1 1 208 TRP CD2 C 5.528 2.708 1.881 1.00 . A A . 208 TRP CD2 1 1
17 69017 1 1 208 TRP CE2 C 4.723 2.044 2.825 1.00 . A A . 208 TRP CE2 1 1
17 69018 1 1 208 TRP CE3 C 6.569 2.002 1.270 1.00 . A A . 208 TRP CE3 1 1
17 69019 1 1 208 TRP CG C 5.038 4.051 1.768 1.00 . A A . 208 TRP CG 1 1
17 69020 1 1 208 TRP CH2 C 5.950 0.047 2.562 1.00 . A A . 208 TRP CH2 1 1
17 69021 1 1 208 TRP CZ2 C 4.926 0.712 3.174 1.00 . A A . 208 TRP CZ2 1 1
17 69022 1 1 208 TRP CZ3 C 6.768 0.679 1.618 1.00 . A A . 208 TRP CZ3 1 1
17 69023 1 1 208 TRP H H 6.063 6.972 -0.847 1.00 . A A . 208 TRP H 1 1
17 69024 1 1 208 TRP HA H 3.670 5.744 0.148 1.00 . A A . 208 TRP HA 1 1
17 69025 1 1 208 TRP HB2 H 5.981 4.658 -0.010 1.00 . A A . 208 TRP HB2 1 1
17 69026 1 1 208 TRP HB3 H 6.416 5.603 1.404 1.00 . A A . 208 TRP HB3 1 1
17 69027 1 1 208 TRP HD1 H 3.395 5.037 2.784 1.00 . A A . 208 TRP HD1 1 1
17 69028 1 1 208 TRP HE1 H 3.086 2.745 3.943 1.00 . A A . 208 TRP HE1 1 1
17 69029 1 1 208 TRP HE3 H 7.211 2.472 0.541 1.00 . A A . 208 TRP HE3 1 1
17 69030 1 1 208 TRP HH2 H 6.143 -0.987 2.802 1.00 . A A . 208 TRP HH2 1 1
17 69031 1 1 208 TRP HZ2 H 4.303 0.210 3.900 1.00 . A A . 208 TRP HZ2 1 1
17 69032 1 1 208 TRP HZ3 H 7.568 0.118 1.156 1.00 . A A . 208 TRP HZ3 1 1
17 69033 1 1 208 TRP N N 5.099 7.003 -0.642 1.00 . A A . 208 TRP N 1 1
17 69034 1 1 208 TRP NE1 N 3.786 2.937 3.272 1.00 . A A . 208 TRP NE1 1 1
17 69035 1 1 208 TRP O O 5.202 7.574 2.343 1.00 . A A . 208 TRP O 1 1
17 69036 1 1 209 ILE C C 2.136 7.396 4.040 1.00 . A A . 209 ILE C 1 1
17 69037 1 1 209 ILE CA C 2.586 8.294 2.901 1.00 . A A . 209 ILE CA 1 1
17 69038 1 1 209 ILE CB C 1.428 9.229 2.471 1.00 . A A . 209 ILE CB 1 1
17 69039 1 1 209 ILE CD1 C 3.043 11.031 1.648 1.00 . A A . 209 ILE CD1 1 1
17 69040 1 1 209 ILE CG1 C 1.867 10.133 1.315 1.00 . A A . 209 ILE CG1 1 1
17 69041 1 1 209 ILE CG2 C 0.937 10.065 3.644 1.00 . A A . 209 ILE CG2 1 1
17 69042 1 1 209 ILE H H 2.353 7.115 1.172 1.00 . A A . 209 ILE H 1 1
17 69043 1 1 209 ILE HA H 3.423 8.898 3.228 1.00 . A A . 209 ILE HA 1 1
17 69044 1 1 209 ILE HB H 0.608 8.611 2.138 1.00 . A A . 209 ILE HB 1 1
17 69045 1 1 209 ILE HD11 H 3.276 11.648 0.793 1.00 . A A . 209 ILE HD11 1 1
17 69046 1 1 209 ILE HD12 H 3.900 10.423 1.896 1.00 . A A . 209 ILE HD12 1 1
17 69047 1 1 209 ILE HD13 H 2.789 11.660 2.488 1.00 . A A . 209 ILE HD13 1 1
17 69048 1 1 209 ILE HG12 H 2.149 9.520 0.472 1.00 . A A . 209 ILE HG12 1 1
17 69049 1 1 209 ILE HG13 H 1.037 10.766 1.030 1.00 . A A . 209 ILE HG13 1 1
17 69050 1 1 209 ILE HG21 H 0.114 10.685 3.323 1.00 . A A . 209 ILE HG21 1 1
17 69051 1 1 209 ILE HG22 H 1.742 10.691 4.001 1.00 . A A . 209 ILE HG22 1 1
17 69052 1 1 209 ILE HG23 H 0.609 9.412 4.439 1.00 . A A . 209 ILE HG23 1 1
17 69053 1 1 209 ILE N N 3.023 7.464 1.802 1.00 . A A . 209 ILE N 1 1
17 69054 1 1 209 ILE O O 1.024 6.877 4.030 1.00 . A A . 209 ILE O 1 1
17 69055 1 1 210 VAL C C 1.940 6.995 7.187 1.00 . A A . 210 VAL C 1 1
17 69056 1 1 210 VAL CA C 2.728 6.291 6.101 1.00 . A A . 210 VAL CA 1 1
17 69057 1 1 210 VAL CB C 4.020 5.723 6.720 1.00 . A A . 210 VAL CB 1 1
17 69058 1 1 210 VAL CG1 C 3.692 4.622 7.711 1.00 . A A . 210 VAL CG1 1 1
17 69059 1 1 210 VAL CG2 C 4.968 5.219 5.643 1.00 . A A . 210 VAL CG2 1 1
17 69060 1 1 210 VAL H H 3.839 7.733 5.015 1.00 . A A . 210 VAL H 1 1
17 69061 1 1 210 VAL HA H 2.144 5.473 5.710 1.00 . A A . 210 VAL HA 1 1
17 69062 1 1 210 VAL HB H 4.512 6.518 7.258 1.00 . A A . 210 VAL HB 1 1
17 69063 1 1 210 VAL HG11 H 4.605 4.255 8.158 1.00 . A A . 210 VAL HG11 1 1
17 69064 1 1 210 VAL HG12 H 3.193 3.813 7.197 1.00 . A A . 210 VAL HG12 1 1
17 69065 1 1 210 VAL HG13 H 3.044 5.012 8.482 1.00 . A A . 210 VAL HG13 1 1
17 69066 1 1 210 VAL HG21 H 5.213 6.028 4.971 1.00 . A A . 210 VAL HG21 1 1
17 69067 1 1 210 VAL HG22 H 4.494 4.422 5.090 1.00 . A A . 210 VAL HG22 1 1
17 69068 1 1 210 VAL HG23 H 5.872 4.849 6.104 1.00 . A A . 210 VAL HG23 1 1
17 69069 1 1 210 VAL N N 3.003 7.213 5.013 1.00 . A A . 210 VAL N 1 1
17 69070 1 1 210 VAL O O 2.465 7.877 7.859 1.00 . A A . 210 VAL O 1 1
17 69071 1 1 211 LEU C C 0.326 6.728 9.742 1.00 . A A . 211 LEU C 1 1
17 69072 1 1 211 LEU CA C -0.137 7.221 8.378 1.00 . A A . 211 LEU CA 1 1
17 69073 1 1 211 LEU CB C -1.608 6.876 8.149 1.00 . A A . 211 LEU CB 1 1
17 69074 1 1 211 LEU CD1 C -2.532 9.176 8.532 1.00 . A A . 211 LEU CD1 1 1
17 69075 1 1 211 LEU CD2 C -4.011 7.186 8.756 1.00 . A A . 211 LEU CD2 1 1
17 69076 1 1 211 LEU CG C -2.604 7.716 8.946 1.00 . A A . 211 LEU CG 1 1
17 69077 1 1 211 LEU H H 0.320 5.899 6.795 1.00 . A A . 211 LEU H 1 1
17 69078 1 1 211 LEU HA H -0.008 8.291 8.325 1.00 . A A . 211 LEU HA 1 1
17 69079 1 1 211 LEU HB2 H -1.826 7.000 7.098 1.00 . A A . 211 LEU HB2 1 1
17 69080 1 1 211 LEU HB3 H -1.758 5.839 8.408 1.00 . A A . 211 LEU HB3 1 1
17 69081 1 1 211 LEU HD11 H -2.701 9.260 7.468 1.00 . A A . 211 LEU HD11 1 1
17 69082 1 1 211 LEU HD12 H -1.557 9.575 8.773 1.00 . A A . 211 LEU HD12 1 1
17 69083 1 1 211 LEU HD13 H -3.288 9.736 9.059 1.00 . A A . 211 LEU HD13 1 1
17 69084 1 1 211 LEU HD21 H -4.073 6.180 9.142 1.00 . A A . 211 LEU HD21 1 1
17 69085 1 1 211 LEU HD22 H -4.256 7.184 7.705 1.00 . A A . 211 LEU HD22 1 1
17 69086 1 1 211 LEU HD23 H -4.707 7.819 9.287 1.00 . A A . 211 LEU HD23 1 1
17 69087 1 1 211 LEU HG H -2.359 7.652 9.996 1.00 . A A . 211 LEU HG 1 1
17 69088 1 1 211 LEU N N 0.689 6.618 7.356 1.00 . A A . 211 LEU N 1 1
17 69089 1 1 211 LEU O O 0.335 5.527 10.006 1.00 . A A . 211 LEU O 1 1
17 69090 1 1 212 LYS C C 0.316 6.631 12.807 1.00 . A A . 212 LYS C 1 1
17 69091 1 1 212 LYS CA C 1.325 7.312 11.883 1.00 . A A . 212 LYS CA 1 1
17 69092 1 1 212 LYS CB C 1.894 8.562 12.564 1.00 . A A . 212 LYS CB 1 1
17 69093 1 1 212 LYS CD C 3.315 9.513 14.421 1.00 . A A . 212 LYS CD 1 1
17 69094 1 1 212 LYS CE C 2.212 10.276 15.139 1.00 . A A . 212 LYS CE 1 1
17 69095 1 1 212 LYS CG C 2.791 8.251 13.755 1.00 . A A . 212 LYS CG 1 1
17 69096 1 1 212 LYS H H 0.638 8.608 10.351 1.00 . A A . 212 LYS H 1 1
17 69097 1 1 212 LYS HA H 2.134 6.623 11.692 1.00 . A A . 212 LYS HA 1 1
17 69098 1 1 212 LYS HB2 H 2.469 9.122 11.841 1.00 . A A . 212 LYS HB2 1 1
17 69099 1 1 212 LYS HB3 H 1.073 9.171 12.908 1.00 . A A . 212 LYS HB3 1 1
17 69100 1 1 212 LYS HD2 H 4.072 9.239 15.140 1.00 . A A . 212 LYS HD2 1 1
17 69101 1 1 212 LYS HD3 H 3.749 10.152 13.665 1.00 . A A . 212 LYS HD3 1 1
17 69102 1 1 212 LYS HE2 H 2.625 11.197 15.527 1.00 . A A . 212 LYS HE2 1 1
17 69103 1 1 212 LYS HE3 H 1.432 10.508 14.429 1.00 . A A . 212 LYS HE3 1 1
17 69104 1 1 212 LYS HG2 H 2.222 7.686 14.479 1.00 . A A . 212 LYS HG2 1 1
17 69105 1 1 212 LYS HG3 H 3.628 7.658 13.414 1.00 . A A . 212 LYS HG3 1 1
17 69106 1 1 212 LYS HZ1 H 2.376 9.232 16.945 1.00 . A A . 212 LYS HZ1 1 1
17 69107 1 1 212 LYS HZ2 H 1.170 8.632 15.911 1.00 . A A . 212 LYS HZ2 1 1
17 69108 1 1 212 LYS HZ3 H 0.913 10.076 16.760 1.00 . A A . 212 LYS HZ3 1 1
17 69109 1 1 212 LYS N N 0.730 7.659 10.596 1.00 . A A . 212 LYS N 1 1
17 69110 1 1 212 LYS NZ N 1.629 9.499 16.264 1.00 . A A . 212 LYS NZ 1 1
17 69111 1 1 212 LYS O O 0.693 6.037 13.816 1.00 . A A . 212 LYS O 1 1
17 69112 1 1 213 GLU C C -2.528 4.836 12.587 1.00 . A A . 213 GLU C 1 1
17 69113 1 1 213 GLU CA C -2.001 6.099 13.272 1.00 . A A . 213 GLU CA 1 1
17 69114 1 1 213 GLU CB C -3.152 7.080 13.498 1.00 . A A . 213 GLU CB 1 1
17 69115 1 1 213 GLU CD C -3.391 6.777 15.980 1.00 . A A . 213 GLU CD 1 1
17 69116 1 1 213 GLU CG C -4.073 6.680 14.635 1.00 . A A . 213 GLU CG 1 1
17 69117 1 1 213 GLU H H -1.217 7.229 11.674 1.00 . A A . 213 GLU H 1 1
17 69118 1 1 213 GLU HA H -1.575 5.831 14.225 1.00 . A A . 213 GLU HA 1 1
17 69119 1 1 213 GLU HB2 H -2.741 8.053 13.721 1.00 . A A . 213 GLU HB2 1 1
17 69120 1 1 213 GLU HB3 H -3.738 7.145 12.592 1.00 . A A . 213 GLU HB3 1 1
17 69121 1 1 213 GLU HG2 H -4.932 7.331 14.634 1.00 . A A . 213 GLU HG2 1 1
17 69122 1 1 213 GLU HG3 H -4.394 5.661 14.481 1.00 . A A . 213 GLU HG3 1 1
17 69123 1 1 213 GLU N N -0.962 6.725 12.471 1.00 . A A . 213 GLU N 1 1
17 69124 1 1 213 GLU O O -3.389 4.912 11.710 1.00 . A A . 213 GLU O 1 1
17 69125 1 1 213 GLU OE1 O -2.867 5.753 16.460 1.00 . A A . 213 GLU OE1 1 1
17 69126 1 1 213 GLU OE2 O -3.367 7.885 16.557 1.00 . A A . 213 GLU OE2 1 1
17 69127 1 1 214 PRO C C -3.801 1.957 13.066 1.00 . A A . 214 PRO C 1 1
17 69128 1 1 214 PRO CA C -2.479 2.385 12.434 1.00 . A A . 214 PRO CA 1 1
17 69129 1 1 214 PRO CB C -1.356 1.415 12.804 1.00 . A A . 214 PRO CB 1 1
17 69130 1 1 214 PRO CD C -0.921 3.485 13.947 1.00 . A A . 214 PRO CD 1 1
17 69131 1 1 214 PRO CG C -0.735 1.992 14.028 1.00 . A A . 214 PRO CG 1 1
17 69132 1 1 214 PRO HA H -2.588 2.422 11.359 1.00 . A A . 214 PRO HA 1 1
17 69133 1 1 214 PRO HB2 H -1.772 0.436 12.995 1.00 . A A . 214 PRO HB2 1 1
17 69134 1 1 214 PRO HB3 H -0.647 1.359 11.995 1.00 . A A . 214 PRO HB3 1 1
17 69135 1 1 214 PRO HD2 H -1.206 3.879 14.910 1.00 . A A . 214 PRO HD2 1 1
17 69136 1 1 214 PRO HD3 H -0.013 3.958 13.601 1.00 . A A . 214 PRO HD3 1 1
17 69137 1 1 214 PRO HG2 H -1.229 1.603 14.907 1.00 . A A . 214 PRO HG2 1 1
17 69138 1 1 214 PRO HG3 H 0.317 1.747 14.053 1.00 . A A . 214 PRO HG3 1 1
17 69139 1 1 214 PRO N N -2.009 3.660 12.969 1.00 . A A . 214 PRO N 1 1
17 69140 1 1 214 PRO O O -4.043 2.198 14.252 1.00 . A A . 214 PRO O 1 1
17 69141 1 1 215 ILE C C -5.958 -0.448 13.376 1.00 . A A . 215 ILE C 1 1
17 69142 1 1 215 ILE CA C -5.976 0.930 12.727 1.00 . A A . 215 ILE CA 1 1
17 69143 1 1 215 ILE CB C -7.002 0.935 11.573 1.00 . A A . 215 ILE CB 1 1
17 69144 1 1 215 ILE CD1 C -7.557 -0.111 9.312 1.00 . A A . 215 ILE CD1 1 1
17 69145 1 1 215 ILE CG1 C -6.553 0.005 10.439 1.00 . A A . 215 ILE CG1 1 1
17 69146 1 1 215 ILE CG2 C -7.209 2.356 11.060 1.00 . A A . 215 ILE CG2 1 1
17 69147 1 1 215 ILE H H -4.366 1.087 11.360 1.00 . A A . 215 ILE H 1 1
17 69148 1 1 215 ILE HA H -6.294 1.655 13.462 1.00 . A A . 215 ILE HA 1 1
17 69149 1 1 215 ILE HB H -7.945 0.584 11.962 1.00 . A A . 215 ILE HB 1 1
17 69150 1 1 215 ILE HD11 H -7.724 0.865 8.879 1.00 . A A . 215 ILE HD11 1 1
17 69151 1 1 215 ILE HD12 H -8.487 -0.498 9.697 1.00 . A A . 215 ILE HD12 1 1
17 69152 1 1 215 ILE HD13 H -7.174 -0.779 8.556 1.00 . A A . 215 ILE HD13 1 1
17 69153 1 1 215 ILE HG12 H -5.630 0.375 10.022 1.00 . A A . 215 ILE HG12 1 1
17 69154 1 1 215 ILE HG13 H -6.388 -0.985 10.839 1.00 . A A . 215 ILE HG13 1 1
17 69155 1 1 215 ILE HG21 H -7.608 2.968 11.854 1.00 . A A . 215 ILE HG21 1 1
17 69156 1 1 215 ILE HG22 H -7.902 2.342 10.232 1.00 . A A . 215 ILE HG22 1 1
17 69157 1 1 215 ILE HG23 H -6.263 2.761 10.733 1.00 . A A . 215 ILE HG23 1 1
17 69158 1 1 215 ILE N N -4.648 1.318 12.273 1.00 . A A . 215 ILE N 1 1
17 69159 1 1 215 ILE O O -5.111 -1.285 13.061 1.00 . A A . 215 ILE O 1 1
17 69160 1 1 216 SER C C -8.029 -2.827 14.284 1.00 . A A . 216 SER C 1 1
17 69161 1 1 216 SER CA C -7.010 -1.935 14.984 1.00 . A A . 216 SER CA 1 1
17 69162 1 1 216 SER CB C -7.437 -1.705 16.438 1.00 . A A . 216 SER CB 1 1
17 69163 1 1 216 SER H H -7.520 0.057 14.508 1.00 . A A . 216 SER H 1 1
17 69164 1 1 216 SER HA H -6.045 -2.419 14.968 1.00 . A A . 216 SER HA 1 1
17 69165 1 1 216 SER HB2 H -8.453 -1.341 16.456 1.00 . A A . 216 SER HB2 1 1
17 69166 1 1 216 SER HB3 H -7.382 -2.641 16.975 1.00 . A A . 216 SER HB3 1 1
17 69167 1 1 216 SER HG H -6.877 -0.671 18.011 1.00 . A A . 216 SER HG 1 1
17 69168 1 1 216 SER N N -6.890 -0.665 14.290 1.00 . A A . 216 SER N 1 1
17 69169 1 1 216 SER O O -9.165 -2.414 14.042 1.00 . A A . 216 SER O 1 1
17 69170 1 1 216 SER OG O -6.600 -0.756 17.085 1.00 . A A . 216 SER OG 1 1
17 69171 1 1 217 VAL C C -8.455 -6.322 14.117 1.00 . A A . 217 VAL C 1 1
17 69172 1 1 217 VAL CA C -8.496 -5.017 13.332 1.00 . A A . 217 VAL CA 1 1
17 69173 1 1 217 VAL CB C -8.104 -5.288 11.863 1.00 . A A . 217 VAL CB 1 1
17 69174 1 1 217 VAL CG1 C -8.194 -4.011 11.045 1.00 . A A . 217 VAL CG1 1 1
17 69175 1 1 217 VAL CG2 C -6.708 -5.890 11.772 1.00 . A A . 217 VAL CG2 1 1
17 69176 1 1 217 VAL H H -6.682 -4.296 14.140 1.00 . A A . 217 VAL H 1 1
17 69177 1 1 217 VAL HA H -9.502 -4.624 13.354 1.00 . A A . 217 VAL HA 1 1
17 69178 1 1 217 VAL HB H -8.806 -6.001 11.453 1.00 . A A . 217 VAL HB 1 1
17 69179 1 1 217 VAL HG11 H -9.197 -3.616 11.104 1.00 . A A . 217 VAL HG11 1 1
17 69180 1 1 217 VAL HG12 H -7.953 -4.225 10.015 1.00 . A A . 217 VAL HG12 1 1
17 69181 1 1 217 VAL HG13 H -7.498 -3.283 11.434 1.00 . A A . 217 VAL HG13 1 1
17 69182 1 1 217 VAL HG21 H -6.678 -6.816 12.329 1.00 . A A . 217 VAL HG21 1 1
17 69183 1 1 217 VAL HG22 H -5.989 -5.199 12.185 1.00 . A A . 217 VAL HG22 1 1
17 69184 1 1 217 VAL HG23 H -6.466 -6.084 10.737 1.00 . A A . 217 VAL HG23 1 1
17 69185 1 1 217 VAL N N -7.615 -4.042 13.953 1.00 . A A . 217 VAL N 1 1
17 69186 1 1 217 VAL O O -7.508 -6.579 14.859 1.00 . A A . 217 VAL O 1 1
17 69187 1 1 218 SER C C -9.024 -9.546 13.870 1.00 . A A . 218 SER C 1 1
17 69188 1 1 218 SER CA C -9.553 -8.384 14.702 1.00 . A A . 218 SER CA 1 1
17 69189 1 1 218 SER CB C -10.994 -8.658 15.135 1.00 . A A . 218 SER CB 1 1
17 69190 1 1 218 SER H H -10.198 -6.904 13.341 1.00 . A A . 218 SER H 1 1
17 69191 1 1 218 SER HA H -8.938 -8.279 15.582 1.00 . A A . 218 SER HA 1 1
17 69192 1 1 218 SER HB2 H -11.046 -9.625 15.610 1.00 . A A . 218 SER HB2 1 1
17 69193 1 1 218 SER HB3 H -11.306 -7.896 15.835 1.00 . A A . 218 SER HB3 1 1
17 69194 1 1 218 SER HG H -12.666 -9.150 14.236 1.00 . A A . 218 SER HG 1 1
17 69195 1 1 218 SER N N -9.479 -7.140 13.965 1.00 . A A . 218 SER N 1 1
17 69196 1 1 218 SER O O -8.968 -9.467 12.640 1.00 . A A . 218 SER O 1 1
17 69197 1 1 218 SER OG O -11.874 -8.647 14.024 1.00 . A A . 218 SER OG 1 1
17 69198 1 1 219 SER C C -9.269 -12.352 12.937 1.00 . A A . 219 SER C 1 1
17 69199 1 1 219 SER CA C -8.191 -11.830 13.884 1.00 . A A . 219 SER CA 1 1
17 69200 1 1 219 SER CB C -7.838 -12.890 14.922 1.00 . A A . 219 SER CB 1 1
17 69201 1 1 219 SER H H -8.646 -10.574 15.534 1.00 . A A . 219 SER H 1 1
17 69202 1 1 219 SER HA H -7.309 -11.592 13.309 1.00 . A A . 219 SER HA 1 1
17 69203 1 1 219 SER HB2 H -8.702 -13.094 15.537 1.00 . A A . 219 SER HB2 1 1
17 69204 1 1 219 SER HB3 H -7.529 -13.796 14.421 1.00 . A A . 219 SER HB3 1 1
17 69205 1 1 219 SER HG H -6.025 -12.189 15.188 1.00 . A A . 219 SER HG 1 1
17 69206 1 1 219 SER N N -8.635 -10.613 14.548 1.00 . A A . 219 SER N 1 1
17 69207 1 1 219 SER O O -8.967 -12.812 11.838 1.00 . A A . 219 SER O 1 1
17 69208 1 1 219 SER OG O -6.780 -12.443 15.751 1.00 . A A . 219 SER OG 1 1
17 69209 1 1 220 GLU C C -11.622 -11.960 11.175 1.00 . A A . 220 GLU C 1 1
17 69210 1 1 220 GLU CA C -11.671 -12.640 12.543 1.00 . A A . 220 GLU CA 1 1
17 69211 1 1 220 GLU CB C -12.976 -12.274 13.251 1.00 . A A . 220 GLU CB 1 1
17 69212 1 1 220 GLU CD C -14.375 -12.477 15.343 1.00 . A A . 220 GLU CD 1 1
17 69213 1 1 220 GLU CG C -13.129 -12.929 14.613 1.00 . A A . 220 GLU CG 1 1
17 69214 1 1 220 GLU H H -10.687 -11.948 14.292 1.00 . A A . 220 GLU H 1 1
17 69215 1 1 220 GLU HA H -11.635 -13.709 12.400 1.00 . A A . 220 GLU HA 1 1
17 69216 1 1 220 GLU HB2 H -13.012 -11.203 13.384 1.00 . A A . 220 GLU HB2 1 1
17 69217 1 1 220 GLU HB3 H -13.806 -12.579 12.633 1.00 . A A . 220 GLU HB3 1 1
17 69218 1 1 220 GLU HG2 H -13.180 -14.001 14.479 1.00 . A A . 220 GLU HG2 1 1
17 69219 1 1 220 GLU HG3 H -12.268 -12.683 15.216 1.00 . A A . 220 GLU HG3 1 1
17 69220 1 1 220 GLU N N -10.525 -12.258 13.370 1.00 . A A . 220 GLU N 1 1
17 69221 1 1 220 GLU O O -12.087 -12.513 10.179 1.00 . A A . 220 GLU O 1 1
17 69222 1 1 220 GLU OE1 O -14.336 -11.419 16.001 1.00 . A A . 220 GLU OE1 1 1
17 69223 1 1 220 GLU OE2 O -15.400 -13.185 15.272 1.00 . A A . 220 GLU OE2 1 1
17 69224 1 1 221 GLN C C -9.651 -10.491 9.156 1.00 . A A . 221 GLN C 1 1
17 69225 1 1 221 GLN CA C -10.906 -10.032 9.891 1.00 . A A . 221 GLN CA 1 1
17 69226 1 1 221 GLN CB C -10.843 -8.524 10.155 1.00 . A A . 221 GLN CB 1 1
17 69227 1 1 221 GLN CD C -11.992 -6.490 11.128 1.00 . A A . 221 GLN CD 1 1
17 69228 1 1 221 GLN CG C -12.086 -7.976 10.838 1.00 . A A . 221 GLN CG 1 1
17 69229 1 1 221 GLN H H -10.702 -10.375 11.967 1.00 . A A . 221 GLN H 1 1
17 69230 1 1 221 GLN HA H -11.768 -10.247 9.277 1.00 . A A . 221 GLN HA 1 1
17 69231 1 1 221 GLN HB2 H -9.990 -8.315 10.783 1.00 . A A . 221 GLN HB2 1 1
17 69232 1 1 221 GLN HB3 H -10.720 -8.011 9.214 1.00 . A A . 221 GLN HB3 1 1
17 69233 1 1 221 GLN HE21 H -12.815 -6.067 9.375 1.00 . A A . 221 GLN HE21 1 1
17 69234 1 1 221 GLN HE22 H -12.408 -4.706 10.362 1.00 . A A . 221 GLN HE22 1 1
17 69235 1 1 221 GLN HG2 H -12.938 -8.145 10.197 1.00 . A A . 221 GLN HG2 1 1
17 69236 1 1 221 GLN HG3 H -12.229 -8.501 11.772 1.00 . A A . 221 GLN HG3 1 1
17 69237 1 1 221 GLN N N -11.053 -10.764 11.136 1.00 . A A . 221 GLN N 1 1
17 69238 1 1 221 GLN NE2 N -12.449 -5.673 10.193 1.00 . A A . 221 GLN NE2 1 1
17 69239 1 1 221 GLN O O -9.687 -10.757 7.957 1.00 . A A . 221 GLN O 1 1
17 69240 1 1 221 GLN OE1 O -11.519 -6.077 12.185 1.00 . A A . 221 GLN OE1 1 1
17 69241 1 1 222 VAL C C -7.300 -12.350 8.655 1.00 . A A . 222 VAL C 1 1
17 69242 1 1 222 VAL CA C -7.257 -10.977 9.325 1.00 . A A . 222 VAL CA 1 1
17 69243 1 1 222 VAL CB C -6.147 -10.974 10.400 1.00 . A A . 222 VAL CB 1 1
17 69244 1 1 222 VAL CG1 C -4.792 -11.303 9.789 1.00 . A A . 222 VAL CG1 1 1
17 69245 1 1 222 VAL CG2 C -6.095 -9.633 11.118 1.00 . A A . 222 VAL CG2 1 1
17 69246 1 1 222 VAL H H -8.621 -10.486 10.872 1.00 . A A . 222 VAL H 1 1
17 69247 1 1 222 VAL HA H -7.007 -10.233 8.582 1.00 . A A . 222 VAL HA 1 1
17 69248 1 1 222 VAL HB H -6.380 -11.738 11.129 1.00 . A A . 222 VAL HB 1 1
17 69249 1 1 222 VAL HG11 H -4.039 -11.310 10.562 1.00 . A A . 222 VAL HG11 1 1
17 69250 1 1 222 VAL HG12 H -4.541 -10.557 9.048 1.00 . A A . 222 VAL HG12 1 1
17 69251 1 1 222 VAL HG13 H -4.836 -12.275 9.317 1.00 . A A . 222 VAL HG13 1 1
17 69252 1 1 222 VAL HG21 H -5.897 -8.850 10.402 1.00 . A A . 222 VAL HG21 1 1
17 69253 1 1 222 VAL HG22 H -5.310 -9.652 11.858 1.00 . A A . 222 VAL HG22 1 1
17 69254 1 1 222 VAL HG23 H -7.042 -9.447 11.604 1.00 . A A . 222 VAL HG23 1 1
17 69255 1 1 222 VAL N N -8.556 -10.620 9.900 1.00 . A A . 222 VAL N 1 1
17 69256 1 1 222 VAL O O -6.739 -12.544 7.573 1.00 . A A . 222 VAL O 1 1
17 69257 1 1 223 LEU C C -8.653 -14.742 7.413 1.00 . A A . 223 LEU C 1 1
17 69258 1 1 223 LEU CA C -8.052 -14.665 8.811 1.00 . A A . 223 LEU CA 1 1
17 69259 1 1 223 LEU CB C -8.879 -15.521 9.770 1.00 . A A . 223 LEU CB 1 1
17 69260 1 1 223 LEU CD1 C -9.235 -16.492 12.048 1.00 . A A . 223 LEU CD1 1 1
17 69261 1 1 223 LEU CD2 C -6.911 -16.185 11.181 1.00 . A A . 223 LEU CD2 1 1
17 69262 1 1 223 LEU CG C -8.326 -15.628 11.192 1.00 . A A . 223 LEU CG 1 1
17 69263 1 1 223 LEU H H -8.448 -13.052 10.131 1.00 . A A . 223 LEU H 1 1
17 69264 1 1 223 LEU HA H -7.047 -15.053 8.778 1.00 . A A . 223 LEU HA 1 1
17 69265 1 1 223 LEU HB2 H -9.874 -15.101 9.827 1.00 . A A . 223 LEU HB2 1 1
17 69266 1 1 223 LEU HB3 H -8.950 -16.518 9.360 1.00 . A A . 223 LEU HB3 1 1
17 69267 1 1 223 LEU HD11 H -8.830 -16.562 13.046 1.00 . A A . 223 LEU HD11 1 1
17 69268 1 1 223 LEU HD12 H -9.303 -17.480 11.618 1.00 . A A . 223 LEU HD12 1 1
17 69269 1 1 223 LEU HD13 H -10.218 -16.049 12.089 1.00 . A A . 223 LEU HD13 1 1
17 69270 1 1 223 LEU HD21 H -6.906 -17.148 10.694 1.00 . A A . 223 LEU HD21 1 1
17 69271 1 1 223 LEU HD22 H -6.559 -16.293 12.196 1.00 . A A . 223 LEU HD22 1 1
17 69272 1 1 223 LEU HD23 H -6.262 -15.508 10.647 1.00 . A A . 223 LEU HD23 1 1
17 69273 1 1 223 LEU HG H -8.296 -14.641 11.632 1.00 . A A . 223 LEU HG 1 1
17 69274 1 1 223 LEU N N -7.982 -13.290 9.296 1.00 . A A . 223 LEU N 1 1
17 69275 1 1 223 LEU O O -8.242 -15.570 6.599 1.00 . A A . 223 LEU O 1 1
17 69276 1 1 224 LYS C C -9.386 -13.431 4.715 1.00 . A A . 224 LYS C 1 1
17 69277 1 1 224 LYS CA C -10.301 -13.891 5.845 1.00 . A A . 224 LYS CA 1 1
17 69278 1 1 224 LYS CB C -11.562 -13.030 5.904 1.00 . A A . 224 LYS CB 1 1
17 69279 1 1 224 LYS CD C -13.865 -12.717 6.863 1.00 . A A . 224 LYS CD 1 1
17 69280 1 1 224 LYS CE C -14.954 -13.321 7.732 1.00 . A A . 224 LYS CE 1 1
17 69281 1 1 224 LYS CG C -12.615 -13.579 6.854 1.00 . A A . 224 LYS CG 1 1
17 69282 1 1 224 LYS H H -9.865 -13.199 7.797 1.00 . A A . 224 LYS H 1 1
17 69283 1 1 224 LYS HA H -10.591 -14.912 5.653 1.00 . A A . 224 LYS HA 1 1
17 69284 1 1 224 LYS HB2 H -11.293 -12.036 6.231 1.00 . A A . 224 LYS HB2 1 1
17 69285 1 1 224 LYS HB3 H -11.993 -12.972 4.916 1.00 . A A . 224 LYS HB3 1 1
17 69286 1 1 224 LYS HD2 H -13.615 -11.741 7.253 1.00 . A A . 224 LYS HD2 1 1
17 69287 1 1 224 LYS HD3 H -14.234 -12.620 5.854 1.00 . A A . 224 LYS HD3 1 1
17 69288 1 1 224 LYS HE2 H -15.848 -12.724 7.633 1.00 . A A . 224 LYS HE2 1 1
17 69289 1 1 224 LYS HE3 H -15.154 -14.325 7.389 1.00 . A A . 224 LYS HE3 1 1
17 69290 1 1 224 LYS HG2 H -12.883 -14.577 6.540 1.00 . A A . 224 LYS HG2 1 1
17 69291 1 1 224 LYS HG3 H -12.203 -13.611 7.853 1.00 . A A . 224 LYS HG3 1 1
17 69292 1 1 224 LYS HZ1 H -13.742 -14.004 9.296 1.00 . A A . 224 LYS HZ1 1 1
17 69293 1 1 224 LYS HZ2 H -15.355 -13.726 9.743 1.00 . A A . 224 LYS HZ2 1 1
17 69294 1 1 224 LYS HZ3 H -14.305 -12.413 9.498 1.00 . A A . 224 LYS HZ3 1 1
17 69295 1 1 224 LYS N N -9.613 -13.872 7.130 1.00 . A A . 224 LYS N 1 1
17 69296 1 1 224 LYS NZ N -14.563 -13.368 9.165 1.00 . A A . 224 LYS NZ 1 1
17 69297 1 1 224 LYS O O -9.591 -13.794 3.559 1.00 . A A . 224 LYS O 1 1
17 69298 1 1 225 PHE C C -6.486 -13.380 3.660 1.00 . A A . 225 PHE C 1 1
17 69299 1 1 225 PHE CA C -7.379 -12.218 4.066 1.00 . A A . 225 PHE CA 1 1
17 69300 1 1 225 PHE CB C -6.517 -11.071 4.607 1.00 . A A . 225 PHE CB 1 1
17 69301 1 1 225 PHE CD1 C -7.348 -8.877 3.716 1.00 . A A . 225 PHE CD1 1 1
17 69302 1 1 225 PHE CD2 C -7.845 -9.438 5.977 1.00 . A A . 225 PHE CD2 1 1
17 69303 1 1 225 PHE CE1 C -8.029 -7.683 3.858 1.00 . A A . 225 PHE CE1 1 1
17 69304 1 1 225 PHE CE2 C -8.525 -8.244 6.126 1.00 . A A . 225 PHE CE2 1 1
17 69305 1 1 225 PHE CG C -7.248 -9.766 4.770 1.00 . A A . 225 PHE CG 1 1
17 69306 1 1 225 PHE CZ C -8.579 -7.346 5.075 1.00 . A A . 225 PHE CZ 1 1
17 69307 1 1 225 PHE H H -8.248 -12.396 5.995 1.00 . A A . 225 PHE H 1 1
17 69308 1 1 225 PHE HA H -7.919 -11.874 3.196 1.00 . A A . 225 PHE HA 1 1
17 69309 1 1 225 PHE HB2 H -6.129 -11.352 5.574 1.00 . A A . 225 PHE HB2 1 1
17 69310 1 1 225 PHE HB3 H -5.691 -10.907 3.931 1.00 . A A . 225 PHE HB3 1 1
17 69311 1 1 225 PHE HD1 H -6.887 -9.121 2.773 1.00 . A A . 225 PHE HD1 1 1
17 69312 1 1 225 PHE HD2 H -7.773 -10.124 6.806 1.00 . A A . 225 PHE HD2 1 1
17 69313 1 1 225 PHE HE1 H -8.097 -6.998 3.026 1.00 . A A . 225 PHE HE1 1 1
17 69314 1 1 225 PHE HE2 H -8.985 -7.997 7.072 1.00 . A A . 225 PHE HE2 1 1
17 69315 1 1 225 PHE HZ H -9.096 -6.405 5.196 1.00 . A A . 225 PHE HZ 1 1
17 69316 1 1 225 PHE N N -8.359 -12.660 5.057 1.00 . A A . 225 PHE N 1 1
17 69317 1 1 225 PHE O O -5.943 -13.411 2.559 1.00 . A A . 225 PHE O 1 1
17 69318 1 1 226 ARG C C -6.234 -16.533 3.441 1.00 . A A . 226 ARG C 1 1
17 69319 1 1 226 ARG CA C -5.510 -15.511 4.314 1.00 . A A . 226 ARG CA 1 1
17 69320 1 1 226 ARG CB C -5.113 -16.167 5.641 1.00 . A A . 226 ARG CB 1 1
17 69321 1 1 226 ARG CD C -4.140 -18.313 6.541 1.00 . A A . 226 ARG CD 1 1
17 69322 1 1 226 ARG CG C -4.016 -17.212 5.498 1.00 . A A . 226 ARG CG 1 1
17 69323 1 1 226 ARG CZ C -4.437 -18.515 8.982 1.00 . A A . 226 ARG CZ 1 1
17 69324 1 1 226 ARG H H -6.848 -14.285 5.403 1.00 . A A . 226 ARG H 1 1
17 69325 1 1 226 ARG HA H -4.621 -15.177 3.802 1.00 . A A . 226 ARG HA 1 1
17 69326 1 1 226 ARG HB2 H -4.767 -15.400 6.319 1.00 . A A . 226 ARG HB2 1 1
17 69327 1 1 226 ARG HB3 H -5.983 -16.646 6.067 1.00 . A A . 226 ARG HB3 1 1
17 69328 1 1 226 ARG HD2 H -5.097 -18.796 6.419 1.00 . A A . 226 ARG HD2 1 1
17 69329 1 1 226 ARG HD3 H -3.354 -19.035 6.373 1.00 . A A . 226 ARG HD3 1 1
17 69330 1 1 226 ARG HE H -3.638 -16.923 8.047 1.00 . A A . 226 ARG HE 1 1
17 69331 1 1 226 ARG HG2 H -4.083 -17.654 4.515 1.00 . A A . 226 ARG HG2 1 1
17 69332 1 1 226 ARG HG3 H -3.057 -16.729 5.611 1.00 . A A . 226 ARG HG3 1 1
17 69333 1 1 226 ARG HH11 H -5.130 -20.097 7.901 1.00 . A A . 226 ARG HH11 1 1
17 69334 1 1 226 ARG HH12 H -5.316 -20.233 9.631 1.00 . A A . 226 ARG HH12 1 1
17 69335 1 1 226 ARG HH21 H -3.863 -17.105 10.336 1.00 . A A . 226 ARG HH21 1 1
17 69336 1 1 226 ARG HH22 H -4.584 -18.550 11.009 1.00 . A A . 226 ARG HH22 1 1
17 69337 1 1 226 ARG N N -6.358 -14.351 4.556 1.00 . A A . 226 ARG N 1 1
17 69338 1 1 226 ARG NE N -4.038 -17.817 7.914 1.00 . A A . 226 ARG NE 1 1
17 69339 1 1 226 ARG NH1 N -5.002 -19.709 8.826 1.00 . A A . 226 ARG NH1 1 1
17 69340 1 1 226 ARG NH2 N -4.285 -18.019 10.203 1.00 . A A . 226 ARG NH2 1 1
17 69341 1 1 226 ARG O O -5.629 -17.491 2.960 1.00 . A A . 226 ARG O 1 1
17 69342 1 1 227 LYS C C -8.264 -17.042 1.003 1.00 . A A . 227 LYS C 1 1
17 69343 1 1 227 LYS CA C -8.342 -17.293 2.500 1.00 . A A . 227 LYS CA 1 1
17 69344 1 1 227 LYS CB C -9.802 -17.211 2.953 1.00 . A A . 227 LYS CB 1 1
17 69345 1 1 227 LYS CD C -11.461 -17.298 4.847 1.00 . A A . 227 LYS CD 1 1
17 69346 1 1 227 LYS CE C -12.328 -18.377 4.216 1.00 . A A . 227 LYS CE 1 1
17 69347 1 1 227 LYS CG C -9.998 -17.439 4.445 1.00 . A A . 227 LYS CG 1 1
17 69348 1 1 227 LYS H H -7.944 -15.482 3.512 1.00 . A A . 227 LYS H 1 1
17 69349 1 1 227 LYS HA H -7.958 -18.279 2.713 1.00 . A A . 227 LYS HA 1 1
17 69350 1 1 227 LYS HB2 H -10.188 -16.234 2.708 1.00 . A A . 227 LYS HB2 1 1
17 69351 1 1 227 LYS HB3 H -10.372 -17.956 2.420 1.00 . A A . 227 LYS HB3 1 1
17 69352 1 1 227 LYS HD2 H -11.537 -17.375 5.921 1.00 . A A . 227 LYS HD2 1 1
17 69353 1 1 227 LYS HD3 H -11.820 -16.330 4.528 1.00 . A A . 227 LYS HD3 1 1
17 69354 1 1 227 LYS HE2 H -12.250 -18.302 3.142 1.00 . A A . 227 LYS HE2 1 1
17 69355 1 1 227 LYS HE3 H -11.963 -19.344 4.534 1.00 . A A . 227 LYS HE3 1 1
17 69356 1 1 227 LYS HG2 H -9.662 -18.433 4.695 1.00 . A A . 227 LYS HG2 1 1
17 69357 1 1 227 LYS HG3 H -9.414 -16.710 4.989 1.00 . A A . 227 LYS HG3 1 1
17 69358 1 1 227 LYS HZ1 H -14.157 -17.367 4.209 1.00 . A A . 227 LYS HZ1 1 1
17 69359 1 1 227 LYS HZ2 H -13.842 -18.211 5.647 1.00 . A A . 227 LYS HZ2 1 1
17 69360 1 1 227 LYS HZ3 H -14.304 -19.057 4.247 1.00 . A A . 227 LYS HZ3 1 1
17 69361 1 1 227 LYS N N -7.528 -16.323 3.222 1.00 . A A . 227 LYS N 1 1
17 69362 1 1 227 LYS NZ N -13.753 -18.244 4.606 1.00 . A A . 227 LYS NZ 1 1
17 69363 1 1 227 LYS O O -8.734 -17.851 0.198 1.00 . A A . 227 LYS O 1 1
17 69364 1 1 228 LEU C C -6.575 -16.428 -1.487 1.00 . A A . 228 LEU C 1 1
17 69365 1 1 228 LEU CA C -7.565 -15.531 -0.758 1.00 . A A . 228 LEU CA 1 1
17 69366 1 1 228 LEU CB C -7.139 -14.067 -0.867 1.00 . A A . 228 LEU CB 1 1
17 69367 1 1 228 LEU CD1 C -7.541 -11.662 -0.302 1.00 . A A . 228 LEU CD1 1 1
17 69368 1 1 228 LEU CD2 C -9.465 -13.128 -0.924 1.00 . A A . 228 LEU CD2 1 1
17 69369 1 1 228 LEU CG C -8.110 -13.068 -0.234 1.00 . A A . 228 LEU CG 1 1
17 69370 1 1 228 LEU H H -7.310 -15.317 1.320 1.00 . A A . 228 LEU H 1 1
17 69371 1 1 228 LEU HA H -8.538 -15.647 -1.212 1.00 . A A . 228 LEU HA 1 1
17 69372 1 1 228 LEU HB2 H -6.178 -13.959 -0.389 1.00 . A A . 228 LEU HB2 1 1
17 69373 1 1 228 LEU HB3 H -7.034 -13.820 -1.912 1.00 . A A . 228 LEU HB3 1 1
17 69374 1 1 228 LEU HD11 H -7.389 -11.384 -1.335 1.00 . A A . 228 LEU HD11 1 1
17 69375 1 1 228 LEU HD12 H -6.597 -11.630 0.220 1.00 . A A . 228 LEU HD12 1 1
17 69376 1 1 228 LEU HD13 H -8.231 -10.971 0.158 1.00 . A A . 228 LEU HD13 1 1
17 69377 1 1 228 LEU HD21 H -9.340 -12.948 -1.982 1.00 . A A . 228 LEU HD21 1 1
17 69378 1 1 228 LEU HD22 H -10.114 -12.373 -0.507 1.00 . A A . 228 LEU HD22 1 1
17 69379 1 1 228 LEU HD23 H -9.902 -14.104 -0.774 1.00 . A A . 228 LEU HD23 1 1
17 69380 1 1 228 LEU HG H -8.250 -13.322 0.806 1.00 . A A . 228 LEU HG 1 1
17 69381 1 1 228 LEU N N -7.678 -15.913 0.636 1.00 . A A . 228 LEU N 1 1
17 69382 1 1 228 LEU O O -5.614 -16.934 -0.900 1.00 . A A . 228 LEU O 1 1
17 69383 1 1 229 ASN C C -5.283 -16.689 -4.642 1.00 . A A . 229 ASN C 1 1
17 69384 1 1 229 ASN CA C -5.990 -17.500 -3.576 1.00 . A A . 229 ASN CA 1 1
17 69385 1 1 229 ASN CB C -6.813 -18.611 -4.236 1.00 . A A . 229 ASN CB 1 1
17 69386 1 1 229 ASN CG C -7.484 -19.548 -3.242 1.00 . A A . 229 ASN CG 1 1
17 69387 1 1 229 ASN H H -7.606 -16.205 -3.179 1.00 . A A . 229 ASN H 1 1
17 69388 1 1 229 ASN HA H -5.249 -17.947 -2.930 1.00 . A A . 229 ASN HA 1 1
17 69389 1 1 229 ASN HB2 H -7.583 -18.162 -4.846 1.00 . A A . 229 ASN HB2 1 1
17 69390 1 1 229 ASN HB3 H -6.163 -19.197 -4.868 1.00 . A A . 229 ASN HB3 1 1
17 69391 1 1 229 ASN HD21 H -6.143 -19.106 -1.841 1.00 . A A . 229 ASN HD21 1 1
17 69392 1 1 229 ASN HD22 H -7.349 -20.271 -1.392 1.00 . A A . 229 ASN HD22 1 1
17 69393 1 1 229 ASN N N -6.826 -16.642 -2.763 1.00 . A A . 229 ASN N 1 1
17 69394 1 1 229 ASN ND2 N -6.939 -19.645 -2.037 1.00 . A A . 229 ASN ND2 1 1
17 69395 1 1 229 ASN O O -5.861 -15.789 -5.253 1.00 . A A . 229 ASN O 1 1
17 69396 1 1 229 ASN OD1 O -8.499 -20.169 -3.552 1.00 . A A . 229 ASN OD1 1 1
17 69397 1 1 230 PHE C C -3.566 -16.826 -7.235 1.00 . A A . 230 PHE C 1 1
17 69398 1 1 230 PHE CA C -3.187 -16.358 -5.832 1.00 . A A . 230 PHE CA 1 1
17 69399 1 1 230 PHE CB C -1.716 -16.671 -5.532 1.00 . A A . 230 PHE CB 1 1
17 69400 1 1 230 PHE CD1 C -0.063 -16.636 -7.420 1.00 . A A . 230 PHE CD1 1 1
17 69401 1 1 230 PHE CD2 C -0.480 -14.607 -6.242 1.00 . A A . 230 PHE CD2 1 1
17 69402 1 1 230 PHE CE1 C 0.833 -15.976 -8.240 1.00 . A A . 230 PHE CE1 1 1
17 69403 1 1 230 PHE CE2 C 0.416 -13.944 -7.057 1.00 . A A . 230 PHE CE2 1 1
17 69404 1 1 230 PHE CG C -0.728 -15.959 -6.412 1.00 . A A . 230 PHE CG 1 1
17 69405 1 1 230 PHE CZ C 1.126 -14.655 -8.020 1.00 . A A . 230 PHE CZ 1 1
17 69406 1 1 230 PHE H H -3.656 -17.782 -4.340 1.00 . A A . 230 PHE H 1 1
17 69407 1 1 230 PHE HA H -3.354 -15.294 -5.753 1.00 . A A . 230 PHE HA 1 1
17 69408 1 1 230 PHE HB2 H -1.503 -16.395 -4.510 1.00 . A A . 230 PHE HB2 1 1
17 69409 1 1 230 PHE HB3 H -1.555 -17.733 -5.648 1.00 . A A . 230 PHE HB3 1 1
17 69410 1 1 230 PHE HD1 H -0.249 -17.689 -7.562 1.00 . A A . 230 PHE HD1 1 1
17 69411 1 1 230 PHE HD2 H -0.994 -14.069 -5.459 1.00 . A A . 230 PHE HD2 1 1
17 69412 1 1 230 PHE HE1 H 1.343 -16.515 -9.022 1.00 . A A . 230 PHE HE1 1 1
17 69413 1 1 230 PHE HE2 H 0.601 -12.891 -6.911 1.00 . A A . 230 PHE HE2 1 1
17 69414 1 1 230 PHE HZ H 1.846 -14.148 -8.645 1.00 . A A . 230 PHE HZ 1 1
17 69415 1 1 230 PHE N N -4.025 -17.029 -4.852 1.00 . A A . 230 PHE N 1 1
17 69416 1 1 230 PHE O O -3.427 -16.093 -8.210 1.00 . A A . 230 PHE O 1 1
17 69417 1 1 231 ASN C C -5.861 -18.164 -8.969 1.00 . A A . 231 ASN C 1 1
17 69418 1 1 231 ASN CA C -4.475 -18.664 -8.561 1.00 . A A . 231 ASN CA 1 1
17 69419 1 1 231 ASN CB C -4.506 -20.186 -8.416 1.00 . A A . 231 ASN CB 1 1
17 69420 1 1 231 ASN CG C -5.456 -20.645 -7.323 1.00 . A A . 231 ASN CG 1 1
17 69421 1 1 231 ASN H H -3.992 -18.625 -6.508 1.00 . A A . 231 ASN H 1 1
17 69422 1 1 231 ASN HA H -3.766 -18.401 -9.331 1.00 . A A . 231 ASN HA 1 1
17 69423 1 1 231 ASN HB2 H -4.819 -20.627 -9.349 1.00 . A A . 231 ASN HB2 1 1
17 69424 1 1 231 ASN HB3 H -3.513 -20.538 -8.174 1.00 . A A . 231 ASN HB3 1 1
17 69425 1 1 231 ASN HD21 H -6.936 -20.861 -8.633 1.00 . A A . 231 ASN HD21 1 1
17 69426 1 1 231 ASN HD22 H -7.317 -21.264 -6.984 1.00 . A A . 231 ASN HD22 1 1
17 69427 1 1 231 ASN N N -4.019 -18.068 -7.310 1.00 . A A . 231 ASN N 1 1
17 69428 1 1 231 ASN ND2 N -6.690 -20.951 -7.685 1.00 . A A . 231 ASN ND2 1 1
17 69429 1 1 231 ASN O O -6.550 -17.477 -8.207 1.00 . A A . 231 ASN O 1 1
17 69430 1 1 231 ASN OD1 O -5.078 -20.721 -6.158 1.00 . A A . 231 ASN OD1 1 1
17 69431 1 1 232 GLY C C -8.551 -19.296 -10.456 1.00 . A A . 232 GLY C 1 1
17 69432 1 1 232 GLY CA C -7.556 -18.184 -10.701 1.00 . A A . 232 GLY CA 1 1
17 69433 1 1 232 GLY H H -5.628 -19.065 -10.728 1.00 . A A . 232 GLY H 1 1
17 69434 1 1 232 GLY HA2 H -7.904 -17.286 -10.213 1.00 . A A . 232 GLY HA2 1 1
17 69435 1 1 232 GLY HA3 H -7.482 -18.004 -11.762 1.00 . A A . 232 GLY HA3 1 1
17 69436 1 1 232 GLY N N -6.247 -18.527 -10.186 1.00 . A A . 232 GLY N 1 1
17 69437 1 1 232 GLY O O -8.197 -20.329 -9.882 1.00 . A A . 232 GLY O 1 1
17 69438 1 1 233 GLU C C -10.621 -21.336 -11.473 1.00 . A A . 233 GLU C 1 1
17 69439 1 1 233 GLU CA C -10.833 -20.079 -10.640 1.00 . A A . 233 GLU CA 1 1
17 69440 1 1 233 GLU CB C -12.206 -19.475 -10.937 1.00 . A A . 233 GLU CB 1 1
17 69441 1 1 233 GLU CD C -13.352 -20.759 -9.092 1.00 . A A . 233 GLU CD 1 1
17 69442 1 1 233 GLU CG C -13.364 -20.384 -10.560 1.00 . A A . 233 GLU CG 1 1
17 69443 1 1 233 GLU H H -9.999 -18.302 -11.425 1.00 . A A . 233 GLU H 1 1
17 69444 1 1 233 GLU HA H -10.786 -20.343 -9.594 1.00 . A A . 233 GLU HA 1 1
17 69445 1 1 233 GLU HB2 H -12.309 -18.551 -10.388 1.00 . A A . 233 GLU HB2 1 1
17 69446 1 1 233 GLU HB3 H -12.272 -19.264 -11.994 1.00 . A A . 233 GLU HB3 1 1
17 69447 1 1 233 GLU HG2 H -14.292 -19.875 -10.776 1.00 . A A . 233 GLU HG2 1 1
17 69448 1 1 233 GLU HG3 H -13.304 -21.288 -11.148 1.00 . A A . 233 GLU HG3 1 1
17 69449 1 1 233 GLU N N -9.784 -19.106 -10.895 1.00 . A A . 233 GLU N 1 1
17 69450 1 1 233 GLU O O -10.431 -21.269 -12.689 1.00 . A A . 233 GLU O 1 1
17 69451 1 1 233 GLU OE1 O -12.774 -21.810 -8.749 1.00 . A A . 233 GLU OE1 1 1
17 69452 1 1 233 GLU OE2 O -13.924 -20.008 -8.277 1.00 . A A . 233 GLU OE2 1 1
17 69453 1 1 234 GLY C C -9.102 -24.325 -11.266 1.00 . A A . 234 GLY C 1 1
17 69454 1 1 234 GLY CA C -10.484 -23.743 -11.474 1.00 . A A . 234 GLY CA 1 1
17 69455 1 1 234 GLY H H -10.813 -22.447 -9.830 1.00 . A A . 234 GLY H 1 1
17 69456 1 1 234 GLY HA2 H -11.217 -24.442 -11.097 1.00 . A A . 234 GLY HA2 1 1
17 69457 1 1 234 GLY HA3 H -10.647 -23.603 -12.533 1.00 . A A . 234 GLY HA3 1 1
17 69458 1 1 234 GLY N N -10.658 -22.475 -10.803 1.00 . A A . 234 GLY N 1 1
17 69459 1 1 234 GLY O O -8.770 -25.366 -11.835 1.00 . A A . 234 GLY O 1 1
17 69460 1 1 235 GLU C C -6.766 -24.492 -8.728 1.00 . A A . 235 GLU C 1 1
17 69461 1 1 235 GLU CA C -6.932 -24.107 -10.196 1.00 . A A . 235 GLU CA 1 1
17 69462 1 1 235 GLU CB C -5.951 -22.992 -10.565 1.00 . A A . 235 GLU CB 1 1
17 69463 1 1 235 GLU CD C -5.126 -21.403 -12.346 1.00 . A A . 235 GLU CD 1 1
17 69464 1 1 235 GLU CG C -6.083 -22.523 -12.004 1.00 . A A . 235 GLU CG 1 1
17 69465 1 1 235 GLU H H -8.614 -22.853 -9.993 1.00 . A A . 235 GLU H 1 1
17 69466 1 1 235 GLU HA H -6.740 -24.970 -10.815 1.00 . A A . 235 GLU HA 1 1
17 69467 1 1 235 GLU HB2 H -6.126 -22.148 -9.915 1.00 . A A . 235 GLU HB2 1 1
17 69468 1 1 235 GLU HB3 H -4.944 -23.350 -10.416 1.00 . A A . 235 GLU HB3 1 1
17 69469 1 1 235 GLU HG2 H -5.884 -23.357 -12.661 1.00 . A A . 235 GLU HG2 1 1
17 69470 1 1 235 GLU HG3 H -7.094 -22.175 -12.163 1.00 . A A . 235 GLU HG3 1 1
17 69471 1 1 235 GLU N N -8.294 -23.662 -10.449 1.00 . A A . 235 GLU N 1 1
17 69472 1 1 235 GLU O O -7.506 -24.006 -7.871 1.00 . A A . 235 GLU O 1 1
17 69473 1 1 235 GLU OE1 O -4.003 -21.692 -12.799 1.00 . A A . 235 GLU OE1 1 1
17 69474 1 1 235 GLU OE2 O -5.488 -20.227 -12.145 1.00 . A A . 235 GLU OE2 1 1
17 69475 1 1 236 PRO C C -5.170 -24.608 -6.160 1.00 . A A . 236 PRO C 1 1
17 69476 1 1 236 PRO CA C -5.515 -25.801 -7.041 1.00 . A A . 236 PRO CA 1 1
17 69477 1 1 236 PRO CB C -4.299 -26.719 -7.185 1.00 . A A . 236 PRO CB 1 1
17 69478 1 1 236 PRO CD C -4.952 -26.088 -9.393 1.00 . A A . 236 PRO CD 1 1
17 69479 1 1 236 PRO CG C -4.350 -27.204 -8.590 1.00 . A A . 236 PRO CG 1 1
17 69480 1 1 236 PRO HA H -6.337 -26.347 -6.602 1.00 . A A . 236 PRO HA 1 1
17 69481 1 1 236 PRO HB2 H -3.397 -26.157 -6.994 1.00 . A A . 236 PRO HB2 1 1
17 69482 1 1 236 PRO HB3 H -4.375 -27.536 -6.482 1.00 . A A . 236 PRO HB3 1 1
17 69483 1 1 236 PRO HD2 H -4.179 -25.431 -9.765 1.00 . A A . 236 PRO HD2 1 1
17 69484 1 1 236 PRO HD3 H -5.537 -26.484 -10.210 1.00 . A A . 236 PRO HD3 1 1
17 69485 1 1 236 PRO HG2 H -3.352 -27.423 -8.940 1.00 . A A . 236 PRO HG2 1 1
17 69486 1 1 236 PRO HG3 H -4.972 -28.086 -8.651 1.00 . A A . 236 PRO HG3 1 1
17 69487 1 1 236 PRO N N -5.811 -25.392 -8.421 1.00 . A A . 236 PRO N 1 1
17 69488 1 1 236 PRO O O -4.349 -23.769 -6.539 1.00 . A A . 236 PRO O 1 1
17 69489 1 1 237 GLU C C -4.206 -23.097 -3.755 1.00 . A A . 237 GLU C 1 1
17 69490 1 1 237 GLU CA C -5.661 -23.417 -4.082 1.00 . A A . 237 GLU CA 1 1
17 69491 1 1 237 GLU CB C -6.442 -23.656 -2.783 1.00 . A A . 237 GLU CB 1 1
17 69492 1 1 237 GLU CD C -7.055 -22.703 -0.507 1.00 . A A . 237 GLU CD 1 1
17 69493 1 1 237 GLU CG C -6.130 -22.629 -1.701 1.00 . A A . 237 GLU CG 1 1
17 69494 1 1 237 GLU H H -6.385 -25.298 -4.729 1.00 . A A . 237 GLU H 1 1
17 69495 1 1 237 GLU HA H -6.088 -22.558 -4.578 1.00 . A A . 237 GLU HA 1 1
17 69496 1 1 237 GLU HB2 H -7.499 -23.614 -2.998 1.00 . A A . 237 GLU HB2 1 1
17 69497 1 1 237 GLU HB3 H -6.197 -24.637 -2.403 1.00 . A A . 237 GLU HB3 1 1
17 69498 1 1 237 GLU HG2 H -5.119 -22.790 -1.358 1.00 . A A . 237 GLU HG2 1 1
17 69499 1 1 237 GLU HG3 H -6.205 -21.642 -2.134 1.00 . A A . 237 GLU HG3 1 1
17 69500 1 1 237 GLU N N -5.799 -24.549 -4.989 1.00 . A A . 237 GLU N 1 1
17 69501 1 1 237 GLU O O -3.489 -23.897 -3.151 1.00 . A A . 237 GLU O 1 1
17 69502 1 1 237 GLU OE1 O -7.014 -23.721 0.218 1.00 . A A . 237 GLU OE1 1 1
17 69503 1 1 237 GLU OE2 O -7.835 -21.755 -0.289 1.00 . A A . 237 GLU OE2 1 1
17 69504 1 1 238 GLU C C -2.833 -20.169 -2.862 1.00 . A A . 238 GLU C 1 1
17 69505 1 1 238 GLU CA C -2.530 -21.339 -3.781 1.00 . A A . 238 GLU CA 1 1
17 69506 1 1 238 GLU CB C -1.733 -20.841 -4.992 1.00 . A A . 238 GLU CB 1 1
17 69507 1 1 238 GLU CD C -0.591 -21.370 -7.171 1.00 . A A . 238 GLU CD 1 1
17 69508 1 1 238 GLU CG C -1.378 -21.920 -5.999 1.00 . A A . 238 GLU CG 1 1
17 69509 1 1 238 GLU H H -4.367 -21.413 -4.797 1.00 . A A . 238 GLU H 1 1
17 69510 1 1 238 GLU HA H -1.959 -22.085 -3.246 1.00 . A A . 238 GLU HA 1 1
17 69511 1 1 238 GLU HB2 H -2.314 -20.087 -5.501 1.00 . A A . 238 GLU HB2 1 1
17 69512 1 1 238 GLU HB3 H -0.815 -20.394 -4.641 1.00 . A A . 238 GLU HB3 1 1
17 69513 1 1 238 GLU HG2 H -0.781 -22.675 -5.505 1.00 . A A . 238 GLU HG2 1 1
17 69514 1 1 238 GLU HG3 H -2.289 -22.367 -6.371 1.00 . A A . 238 GLU HG3 1 1
17 69515 1 1 238 GLU N N -3.788 -21.922 -4.187 1.00 . A A . 238 GLU N 1 1
17 69516 1 1 238 GLU O O -3.480 -19.210 -3.278 1.00 . A A . 238 GLU O 1 1
17 69517 1 1 238 GLU OE1 O 0.655 -21.347 -7.098 1.00 . A A . 238 GLU OE1 1 1
17 69518 1 1 238 GLU OE2 O -1.215 -20.962 -8.172 1.00 . A A . 238 GLU OE2 1 1
17 69519 1 1 239 LEU C C -2.029 -17.893 -1.043 1.00 . A A . 239 LEU C 1 1
17 69520 1 1 239 LEU CA C -2.686 -19.209 -0.649 1.00 . A A . 239 LEU CA 1 1
17 69521 1 1 239 LEU CB C -2.219 -19.632 0.745 1.00 . A A . 239 LEU CB 1 1
17 69522 1 1 239 LEU CD1 C -2.330 -21.234 2.669 1.00 . A A . 239 LEU CD1 1 1
17 69523 1 1 239 LEU CD2 C -4.429 -20.546 1.503 1.00 . A A . 239 LEU CD2 1 1
17 69524 1 1 239 LEU CG C -2.946 -20.843 1.335 1.00 . A A . 239 LEU CG 1 1
17 69525 1 1 239 LEU H H -1.851 -21.024 -1.355 1.00 . A A . 239 LEU H 1 1
17 69526 1 1 239 LEU HA H -3.756 -19.071 -0.632 1.00 . A A . 239 LEU HA 1 1
17 69527 1 1 239 LEU HB2 H -1.164 -19.861 0.692 1.00 . A A . 239 LEU HB2 1 1
17 69528 1 1 239 LEU HB3 H -2.354 -18.798 1.416 1.00 . A A . 239 LEU HB3 1 1
17 69529 1 1 239 LEU HD11 H -2.404 -20.406 3.357 1.00 . A A . 239 LEU HD11 1 1
17 69530 1 1 239 LEU HD12 H -1.290 -21.489 2.523 1.00 . A A . 239 LEU HD12 1 1
17 69531 1 1 239 LEU HD13 H -2.856 -22.086 3.072 1.00 . A A . 239 LEU HD13 1 1
17 69532 1 1 239 LEU HD21 H -4.869 -20.350 0.537 1.00 . A A . 239 LEU HD21 1 1
17 69533 1 1 239 LEU HD22 H -4.554 -19.681 2.139 1.00 . A A . 239 LEU HD22 1 1
17 69534 1 1 239 LEU HD23 H -4.917 -21.397 1.955 1.00 . A A . 239 LEU HD23 1 1
17 69535 1 1 239 LEU HG H -2.845 -21.681 0.661 1.00 . A A . 239 LEU HG 1 1
17 69536 1 1 239 LEU N N -2.385 -20.246 -1.623 1.00 . A A . 239 LEU N 1 1
17 69537 1 1 239 LEU O O -0.822 -17.841 -1.287 1.00 . A A . 239 LEU O 1 1
17 69538 1 1 240 MET C C -1.698 -14.931 -0.189 1.00 . A A . 240 MET C 1 1
17 69539 1 1 240 MET CA C -2.330 -15.519 -1.439 1.00 . A A . 240 MET CA 1 1
17 69540 1 1 240 MET CB C -3.451 -14.605 -1.945 1.00 . A A . 240 MET CB 1 1
17 69541 1 1 240 MET CE C -4.747 -12.913 -4.404 1.00 . A A . 240 MET CE 1 1
17 69542 1 1 240 MET CG C -2.984 -13.191 -2.271 1.00 . A A . 240 MET CG 1 1
17 69543 1 1 240 MET H H -3.799 -16.974 -0.976 1.00 . A A . 240 MET H 1 1
17 69544 1 1 240 MET HA H -1.574 -15.616 -2.204 1.00 . A A . 240 MET HA 1 1
17 69545 1 1 240 MET HB2 H -3.876 -15.037 -2.839 1.00 . A A . 240 MET HB2 1 1
17 69546 1 1 240 MET HB3 H -4.217 -14.541 -1.188 1.00 . A A . 240 MET HB3 1 1
17 69547 1 1 240 MET HE1 H -3.879 -12.941 -5.045 1.00 . A A . 240 MET HE1 1 1
17 69548 1 1 240 MET HE2 H -5.535 -12.355 -4.886 1.00 . A A . 240 MET HE2 1 1
17 69549 1 1 240 MET HE3 H -5.086 -13.921 -4.212 1.00 . A A . 240 MET HE3 1 1
17 69550 1 1 240 MET HG2 H -2.560 -12.754 -1.380 1.00 . A A . 240 MET HG2 1 1
17 69551 1 1 240 MET HG3 H -2.225 -13.248 -3.037 1.00 . A A . 240 MET HG3 1 1
17 69552 1 1 240 MET N N -2.837 -16.847 -1.135 1.00 . A A . 240 MET N 1 1
17 69553 1 1 240 MET O O -2.367 -14.292 0.619 1.00 . A A . 240 MET O 1 1
17 69554 1 1 240 MET SD S -4.317 -12.124 -2.856 1.00 . A A . 240 MET SD 1 1
17 69555 1 1 241 VAL C C 1.646 -14.144 0.752 1.00 . A A . 241 VAL C 1 1
17 69556 1 1 241 VAL CA C 0.306 -14.734 1.152 1.00 . A A . 241 VAL CA 1 1
17 69557 1 1 241 VAL CB C 0.537 -15.901 2.142 1.00 . A A . 241 VAL CB 1 1
17 69558 1 1 241 VAL CG1 C -0.785 -16.428 2.686 1.00 . A A . 241 VAL CG1 1 1
17 69559 1 1 241 VAL CG2 C 1.319 -17.024 1.481 1.00 . A A . 241 VAL CG2 1 1
17 69560 1 1 241 VAL H H 0.087 -15.658 -0.723 1.00 . A A . 241 VAL H 1 1
17 69561 1 1 241 VAL HA H -0.287 -13.975 1.642 1.00 . A A . 241 VAL HA 1 1
17 69562 1 1 241 VAL HB H 1.119 -15.527 2.972 1.00 . A A . 241 VAL HB 1 1
17 69563 1 1 241 VAL HG11 H -1.299 -15.635 3.211 1.00 . A A . 241 VAL HG11 1 1
17 69564 1 1 241 VAL HG12 H -0.595 -17.246 3.364 1.00 . A A . 241 VAL HG12 1 1
17 69565 1 1 241 VAL HG13 H -1.398 -16.774 1.867 1.00 . A A . 241 VAL HG13 1 1
17 69566 1 1 241 VAL HG21 H 2.271 -16.646 1.137 1.00 . A A . 241 VAL HG21 1 1
17 69567 1 1 241 VAL HG22 H 0.759 -17.407 0.641 1.00 . A A . 241 VAL HG22 1 1
17 69568 1 1 241 VAL HG23 H 1.484 -17.816 2.196 1.00 . A A . 241 VAL HG23 1 1
17 69569 1 1 241 VAL N N -0.410 -15.173 -0.027 1.00 . A A . 241 VAL N 1 1
17 69570 1 1 241 VAL O O 2.202 -14.520 -0.281 1.00 . A A . 241 VAL O 1 1
17 69571 1 1 242 ASP C C 3.406 -11.682 0.098 1.00 . A A . 242 ASP C 1 1
17 69572 1 1 242 ASP CA C 3.451 -12.592 1.332 1.00 . A A . 242 ASP CA 1 1
17 69573 1 1 242 ASP CB C 4.536 -13.672 1.191 1.00 . A A . 242 ASP CB 1 1
17 69574 1 1 242 ASP CG C 5.943 -13.115 1.133 1.00 . A A . 242 ASP CG 1 1
17 69575 1 1 242 ASP H H 1.610 -12.924 2.331 1.00 . A A . 242 ASP H 1 1
17 69576 1 1 242 ASP HA H 3.676 -11.983 2.195 1.00 . A A . 242 ASP HA 1 1
17 69577 1 1 242 ASP HB2 H 4.474 -14.340 2.036 1.00 . A A . 242 ASP HB2 1 1
17 69578 1 1 242 ASP HB3 H 4.355 -14.234 0.287 1.00 . A A . 242 ASP HB3 1 1
17 69579 1 1 242 ASP N N 2.144 -13.215 1.561 1.00 . A A . 242 ASP N 1 1
17 69580 1 1 242 ASP O O 3.103 -10.501 0.223 1.00 . A A . 242 ASP O 1 1
17 69581 1 1 242 ASP OD1 O 6.635 -13.133 2.171 1.00 . A A . 242 ASP OD1 1 1
17 69582 1 1 242 ASP OD2 O 6.376 -12.692 0.043 1.00 . A A . 242 ASP OD2 1 1
17 69583 1 1 243 ASN C C 4.506 -10.213 -2.334 1.00 . A A . 243 ASN C 1 1
17 69584 1 1 243 ASN CA C 3.671 -11.502 -2.363 1.00 . A A . 243 ASN CA 1 1
17 69585 1 1 243 ASN CB C 2.244 -11.150 -2.799 1.00 . A A . 243 ASN CB 1 1
17 69586 1 1 243 ASN CG C 1.429 -12.363 -3.194 1.00 . A A . 243 ASN CG 1 1
17 69587 1 1 243 ASN H H 3.780 -13.222 -1.121 1.00 . A A . 243 ASN H 1 1
17 69588 1 1 243 ASN HA H 4.096 -12.157 -3.107 1.00 . A A . 243 ASN HA 1 1
17 69589 1 1 243 ASN HB2 H 1.739 -10.654 -1.985 1.00 . A A . 243 ASN HB2 1 1
17 69590 1 1 243 ASN HB3 H 2.292 -10.481 -3.647 1.00 . A A . 243 ASN HB3 1 1
17 69591 1 1 243 ASN HD21 H 0.593 -12.427 -1.395 1.00 . A A . 243 ASN HD21 1 1
17 69592 1 1 243 ASN HD22 H 0.091 -13.654 -2.504 1.00 . A A . 243 ASN HD22 1 1
17 69593 1 1 243 ASN N N 3.657 -12.249 -1.086 1.00 . A A . 243 ASN N 1 1
17 69594 1 1 243 ASN ND2 N 0.623 -12.864 -2.273 1.00 . A A . 243 ASN ND2 1 1
17 69595 1 1 243 ASN O O 4.383 -9.383 -3.239 1.00 . A A . 243 ASN O 1 1
17 69596 1 1 243 ASN OD1 O 1.504 -12.831 -4.327 1.00 . A A . 243 ASN OD1 1 1
17 69597 1 1 244 TRP C C 7.430 -9.012 -0.500 1.00 . A A . 244 TRP C 1 1
17 69598 1 1 244 TRP CA C 6.074 -8.778 -1.154 1.00 . A A . 244 TRP CA 1 1
17 69599 1 1 244 TRP CB C 5.237 -7.800 -0.321 1.00 . A A . 244 TRP CB 1 1
17 69600 1 1 244 TRP CD1 C 2.732 -7.682 -0.859 1.00 . A A . 244 TRP CD1 1 1
17 69601 1 1 244 TRP CD2 C 3.992 -6.286 -2.070 1.00 . A A . 244 TRP CD2 1 1
17 69602 1 1 244 TRP CE2 C 2.647 -6.128 -2.456 1.00 . A A . 244 TRP CE2 1 1
17 69603 1 1 244 TRP CE3 C 4.969 -5.508 -2.698 1.00 . A A . 244 TRP CE3 1 1
17 69604 1 1 244 TRP CG C 4.023 -7.285 -1.042 1.00 . A A . 244 TRP CG 1 1
17 69605 1 1 244 TRP CH2 C 3.233 -4.477 -4.039 1.00 . A A . 244 TRP CH2 1 1
17 69606 1 1 244 TRP CZ2 C 2.256 -5.225 -3.440 1.00 . A A . 244 TRP CZ2 1 1
17 69607 1 1 244 TRP CZ3 C 4.579 -4.612 -3.676 1.00 . A A . 244 TRP CZ3 1 1
17 69608 1 1 244 TRP H H 5.533 -10.784 -0.715 1.00 . A A . 244 TRP H 1 1
17 69609 1 1 244 TRP HA H 6.236 -8.351 -2.132 1.00 . A A . 244 TRP HA 1 1
17 69610 1 1 244 TRP HB2 H 4.903 -8.298 0.578 1.00 . A A . 244 TRP HB2 1 1
17 69611 1 1 244 TRP HB3 H 5.850 -6.954 -0.050 1.00 . A A . 244 TRP HB3 1 1
17 69612 1 1 244 TRP HD1 H 2.424 -8.434 -0.148 1.00 . A A . 244 TRP HD1 1 1
17 69613 1 1 244 TRP HE1 H 0.925 -7.096 -1.757 1.00 . A A . 244 TRP HE1 1 1
17 69614 1 1 244 TRP HE3 H 6.011 -5.598 -2.432 1.00 . A A . 244 TRP HE3 1 1
17 69615 1 1 244 TRP HH2 H 2.974 -3.764 -4.808 1.00 . A A . 244 TRP HH2 1 1
17 69616 1 1 244 TRP HZ2 H 1.222 -5.108 -3.731 1.00 . A A . 244 TRP HZ2 1 1
17 69617 1 1 244 TRP HZ3 H 5.319 -4.003 -4.172 1.00 . A A . 244 TRP HZ3 1 1
17 69618 1 1 244 TRP N N 5.364 -10.043 -1.338 1.00 . A A . 244 TRP N 1 1
17 69619 1 1 244 TRP NE1 N 1.898 -6.991 -1.705 1.00 . A A . 244 TRP NE1 1 1
17 69620 1 1 244 TRP O O 7.786 -10.147 -0.186 1.00 . A A . 244 TRP O 1 1
17 69621 1 1 245 ARG C C 9.671 -7.345 1.541 1.00 . A A . 245 ARG C 1 1
17 69622 1 1 245 ARG CA C 9.554 -8.053 0.194 1.00 . A A . 245 ARG CA 1 1
17 69623 1 1 245 ARG CB C 10.534 -7.442 -0.813 1.00 . A A . 245 ARG CB 1 1
17 69624 1 1 245 ARG CD C 12.909 -6.875 -1.401 1.00 . A A . 245 ARG CD 1 1
17 69625 1 1 245 ARG CG C 11.987 -7.492 -0.365 1.00 . A A . 245 ARG CG 1 1
17 69626 1 1 245 ARG CZ C 13.516 -7.215 -3.767 1.00 . A A . 245 ARG CZ 1 1
17 69627 1 1 245 ARG H H 7.828 -7.045 -0.475 1.00 . A A . 245 ARG H 1 1
17 69628 1 1 245 ARG HA H 9.783 -9.101 0.323 1.00 . A A . 245 ARG HA 1 1
17 69629 1 1 245 ARG HB2 H 10.452 -7.976 -1.749 1.00 . A A . 245 ARG HB2 1 1
17 69630 1 1 245 ARG HB3 H 10.266 -6.408 -0.974 1.00 . A A . 245 ARG HB3 1 1
17 69631 1 1 245 ARG HD2 H 12.603 -5.855 -1.576 1.00 . A A . 245 ARG HD2 1 1
17 69632 1 1 245 ARG HD3 H 13.918 -6.887 -1.016 1.00 . A A . 245 ARG HD3 1 1
17 69633 1 1 245 ARG HE H 12.339 -8.434 -2.698 1.00 . A A . 245 ARG HE 1 1
17 69634 1 1 245 ARG HG2 H 12.087 -6.947 0.562 1.00 . A A . 245 ARG HG2 1 1
17 69635 1 1 245 ARG HG3 H 12.271 -8.523 -0.212 1.00 . A A . 245 ARG HG3 1 1
17 69636 1 1 245 ARG HH11 H 14.327 -5.569 -2.915 1.00 . A A . 245 ARG HH11 1 1
17 69637 1 1 245 ARG HH12 H 14.748 -5.814 -4.584 1.00 . A A . 245 ARG HH12 1 1
17 69638 1 1 245 ARG HH21 H 12.840 -8.761 -4.900 1.00 . A A . 245 ARG HH21 1 1
17 69639 1 1 245 ARG HH22 H 13.905 -7.641 -5.720 1.00 . A A . 245 ARG HH22 1 1
17 69640 1 1 245 ARG N N 8.194 -7.944 -0.315 1.00 . A A . 245 ARG N 1 1
17 69641 1 1 245 ARG NE N 12.875 -7.605 -2.667 1.00 . A A . 245 ARG NE 1 1
17 69642 1 1 245 ARG NH1 N 14.254 -6.111 -3.750 1.00 . A A . 245 ARG NH1 1 1
17 69643 1 1 245 ARG NH2 N 13.411 -7.926 -4.882 1.00 . A A . 245 ARG NH2 1 1
17 69644 1 1 245 ARG O O 9.223 -6.212 1.691 1.00 . A A . 245 ARG O 1 1
17 69645 1 1 246 PRO C C 11.538 -6.372 3.937 1.00 . A A . 246 PRO C 1 1
17 69646 1 1 246 PRO CA C 10.442 -7.449 3.884 1.00 . A A . 246 PRO CA 1 1
17 69647 1 1 246 PRO CB C 10.802 -8.671 4.733 1.00 . A A . 246 PRO CB 1 1
17 69648 1 1 246 PRO CD C 10.808 -9.385 2.443 1.00 . A A . 246 PRO CD 1 1
17 69649 1 1 246 PRO CG C 11.438 -9.628 3.788 1.00 . A A . 246 PRO CG 1 1
17 69650 1 1 246 PRO HA H 9.518 -7.022 4.247 1.00 . A A . 246 PRO HA 1 1
17 69651 1 1 246 PRO HB2 H 11.484 -8.384 5.519 1.00 . A A . 246 PRO HB2 1 1
17 69652 1 1 246 PRO HB3 H 9.904 -9.089 5.166 1.00 . A A . 246 PRO HB3 1 1
17 69653 1 1 246 PRO HD2 H 11.552 -9.446 1.663 1.00 . A A . 246 PRO HD2 1 1
17 69654 1 1 246 PRO HD3 H 10.017 -10.098 2.266 1.00 . A A . 246 PRO HD3 1 1
17 69655 1 1 246 PRO HG2 H 12.501 -9.442 3.741 1.00 . A A . 246 PRO HG2 1 1
17 69656 1 1 246 PRO HG3 H 11.249 -10.641 4.110 1.00 . A A . 246 PRO HG3 1 1
17 69657 1 1 246 PRO N N 10.267 -8.015 2.543 1.00 . A A . 246 PRO N 1 1
17 69658 1 1 246 PRO O O 11.766 -5.663 2.954 1.00 . A A . 246 PRO O 1 1
17 69659 1 1 247 ALA C C 14.515 -5.430 4.642 1.00 . A A . 247 ALA C 1 1
17 69660 1 1 247 ALA CA C 13.154 -5.145 5.274 1.00 . A A . 247 ALA CA 1 1
17 69661 1 1 247 ALA CB C 13.306 -4.861 6.760 1.00 . A A . 247 ALA CB 1 1
17 69662 1 1 247 ALA H H 12.161 -6.944 5.760 1.00 . A A . 247 ALA H 1 1
17 69663 1 1 247 ALA HA H 12.733 -4.266 4.808 1.00 . A A . 247 ALA HA 1 1
17 69664 1 1 247 ALA HB1 H 13.948 -4.003 6.899 1.00 . A A . 247 ALA HB1 1 1
17 69665 1 1 247 ALA HB2 H 13.743 -5.720 7.249 1.00 . A A . 247 ALA HB2 1 1
17 69666 1 1 247 ALA HB3 H 12.335 -4.657 7.188 1.00 . A A . 247 ALA HB3 1 1
17 69667 1 1 247 ALA N N 12.227 -6.250 5.066 1.00 . A A . 247 ALA N 1 1
17 69668 1 1 247 ALA O O 15.044 -6.538 4.747 1.00 . A A . 247 ALA O 1 1
17 69669 1 1 248 GLN C C 17.298 -3.439 3.843 1.00 . A A . 248 GLN C 1 1
17 69670 1 1 248 GLN CA C 16.359 -4.529 3.320 1.00 . A A . 248 GLN CA 1 1
17 69671 1 1 248 GLN CB C 16.191 -4.416 1.800 1.00 . A A . 248 GLN CB 1 1
17 69672 1 1 248 GLN CD C 16.524 -6.822 1.087 1.00 . A A . 248 GLN CD 1 1
17 69673 1 1 248 GLN CG C 15.566 -5.647 1.162 1.00 . A A . 248 GLN CG 1 1
17 69674 1 1 248 GLN H H 14.578 -3.572 3.918 1.00 . A A . 248 GLN H 1 1
17 69675 1 1 248 GLN HA H 16.775 -5.497 3.559 1.00 . A A . 248 GLN HA 1 1
17 69676 1 1 248 GLN HB2 H 15.556 -3.571 1.589 1.00 . A A . 248 GLN HB2 1 1
17 69677 1 1 248 GLN HB3 H 17.158 -4.251 1.350 1.00 . A A . 248 GLN HB3 1 1
17 69678 1 1 248 GLN HE21 H 15.024 -8.084 1.415 1.00 . A A . 248 GLN HE21 1 1
17 69679 1 1 248 GLN HE22 H 16.593 -8.804 1.211 1.00 . A A . 248 GLN HE22 1 1
17 69680 1 1 248 GLN HG2 H 14.708 -5.941 1.747 1.00 . A A . 248 GLN HG2 1 1
17 69681 1 1 248 GLN HG3 H 15.249 -5.394 0.162 1.00 . A A . 248 GLN HG3 1 1
17 69682 1 1 248 GLN N N 15.059 -4.428 3.970 1.00 . A A . 248 GLN N 1 1
17 69683 1 1 248 GLN NE2 N 15.996 -8.021 1.250 1.00 . A A . 248 GLN NE2 1 1
17 69684 1 1 248 GLN O O 16.843 -2.469 4.453 1.00 . A A . 248 GLN O 1 1
17 69685 1 1 248 GLN OE1 O 17.731 -6.652 0.910 1.00 . A A . 248 GLN OE1 1 1
17 69686 1 1 249 PRO C C 19.460 -1.226 3.381 1.00 . A A . 249 PRO C 1 1
17 69687 1 1 249 PRO CA C 19.636 -2.609 4.029 1.00 . A A . 249 PRO CA 1 1
17 69688 1 1 249 PRO CB C 20.955 -3.243 3.561 1.00 . A A . 249 PRO CB 1 1
17 69689 1 1 249 PRO CD C 19.233 -4.793 3.031 1.00 . A A . 249 PRO CD 1 1
17 69690 1 1 249 PRO CG C 20.562 -4.282 2.573 1.00 . A A . 249 PRO CG 1 1
17 69691 1 1 249 PRO HA H 19.664 -2.489 5.102 1.00 . A A . 249 PRO HA 1 1
17 69692 1 1 249 PRO HB2 H 21.578 -2.485 3.109 1.00 . A A . 249 PRO HB2 1 1
17 69693 1 1 249 PRO HB3 H 21.467 -3.677 4.408 1.00 . A A . 249 PRO HB3 1 1
17 69694 1 1 249 PRO HD2 H 18.656 -5.149 2.192 1.00 . A A . 249 PRO HD2 1 1
17 69695 1 1 249 PRO HD3 H 19.360 -5.575 3.763 1.00 . A A . 249 PRO HD3 1 1
17 69696 1 1 249 PRO HG2 H 20.480 -3.844 1.589 1.00 . A A . 249 PRO HG2 1 1
17 69697 1 1 249 PRO HG3 H 21.291 -5.081 2.569 1.00 . A A . 249 PRO HG3 1 1
17 69698 1 1 249 PRO N N 18.615 -3.600 3.635 1.00 . A A . 249 PRO N 1 1
17 69699 1 1 249 PRO O O 18.549 -0.996 2.585 1.00 . A A . 249 PRO O 1 1
17 69700 1 1 250 LEU C C 20.557 1.165 1.752 1.00 . A A . 250 LEU C 1 1
17 69701 1 1 250 LEU CA C 20.436 1.074 3.275 1.00 . A A . 250 LEU CA 1 1
17 69702 1 1 250 LEU CB C 21.592 1.829 3.940 1.00 . A A . 250 LEU CB 1 1
17 69703 1 1 250 LEU CD1 C 20.213 3.646 4.995 1.00 . A A . 250 LEU CD1 1 1
17 69704 1 1 250 LEU CD2 C 20.740 1.584 6.298 1.00 . A A . 250 LEU CD2 1 1
17 69705 1 1 250 LEU CG C 21.245 2.557 5.245 1.00 . A A . 250 LEU CG 1 1
17 69706 1 1 250 LEU H H 21.026 -0.594 4.443 1.00 . A A . 250 LEU H 1 1
17 69707 1 1 250 LEU HA H 19.513 1.558 3.559 1.00 . A A . 250 LEU HA 1 1
17 69708 1 1 250 LEU HB2 H 22.381 1.119 4.149 1.00 . A A . 250 LEU HB2 1 1
17 69709 1 1 250 LEU HB3 H 21.968 2.559 3.238 1.00 . A A . 250 LEU HB3 1 1
17 69710 1 1 250 LEU HD11 H 20.019 4.177 5.914 1.00 . A A . 250 LEU HD11 1 1
17 69711 1 1 250 LEU HD12 H 19.295 3.199 4.639 1.00 . A A . 250 LEU HD12 1 1
17 69712 1 1 250 LEU HD13 H 20.588 4.335 4.253 1.00 . A A . 250 LEU HD13 1 1
17 69713 1 1 250 LEU HD21 H 19.848 1.094 5.936 1.00 . A A . 250 LEU HD21 1 1
17 69714 1 1 250 LEU HD22 H 20.511 2.123 7.207 1.00 . A A . 250 LEU HD22 1 1
17 69715 1 1 250 LEU HD23 H 21.500 0.845 6.500 1.00 . A A . 250 LEU HD23 1 1
17 69716 1 1 250 LEU HG H 22.137 3.031 5.630 1.00 . A A . 250 LEU HG 1 1
17 69717 1 1 250 LEU N N 20.358 -0.314 3.773 1.00 . A A . 250 LEU N 1 1
17 69718 1 1 250 LEU O O 20.655 2.260 1.205 1.00 . A A . 250 LEU O 1 1
17 69719 1 1 251 LYS C C 19.506 0.443 -1.104 1.00 . A A . 251 LYS C 1 1
17 69720 1 1 251 LYS CA C 20.700 -0.181 -0.346 1.00 . A A . 251 LYS CA 1 1
17 69721 1 1 251 LYS CB C 20.788 -1.673 -0.681 1.00 . A A . 251 LYS CB 1 1
17 69722 1 1 251 LYS CD C 23.301 -1.669 -0.786 1.00 . A A . 251 LYS CD 1 1
17 69723 1 1 251 LYS CE C 24.578 -2.357 -0.338 1.00 . A A . 251 LYS CE 1 1
17 69724 1 1 251 LYS CG C 22.067 -2.340 -0.202 1.00 . A A . 251 LYS CG 1 1
17 69725 1 1 251 LYS H H 20.930 -0.757 1.677 1.00 . A A . 251 LYS H 1 1
17 69726 1 1 251 LYS HA H 21.601 0.292 -0.703 1.00 . A A . 251 LYS HA 1 1
17 69727 1 1 251 LYS HB2 H 19.950 -2.181 -0.224 1.00 . A A . 251 LYS HB2 1 1
17 69728 1 1 251 LYS HB3 H 20.724 -1.791 -1.753 1.00 . A A . 251 LYS HB3 1 1
17 69729 1 1 251 LYS HD2 H 23.243 -1.707 -1.863 1.00 . A A . 251 LYS HD2 1 1
17 69730 1 1 251 LYS HD3 H 23.325 -0.640 -0.460 1.00 . A A . 251 LYS HD3 1 1
17 69731 1 1 251 LYS HE2 H 24.589 -2.401 0.741 1.00 . A A . 251 LYS HE2 1 1
17 69732 1 1 251 LYS HE3 H 24.591 -3.362 -0.737 1.00 . A A . 251 LYS HE3 1 1
17 69733 1 1 251 LYS HG2 H 22.113 -2.280 0.875 1.00 . A A . 251 LYS HG2 1 1
17 69734 1 1 251 LYS HG3 H 22.055 -3.378 -0.506 1.00 . A A . 251 LYS HG3 1 1
17 69735 1 1 251 LYS HZ1 H 25.761 -1.518 -1.844 1.00 . A A . 251 LYS HZ1 1 1
17 69736 1 1 251 LYS HZ2 H 26.647 -2.173 -0.552 1.00 . A A . 251 LYS HZ2 1 1
17 69737 1 1 251 LYS HZ3 H 25.840 -0.692 -0.358 1.00 . A A . 251 LYS HZ3 1 1
17 69738 1 1 251 LYS N N 20.672 0.001 1.121 1.00 . A A . 251 LYS N 1 1
17 69739 1 1 251 LYS NZ N 25.790 -1.635 -0.806 1.00 . A A . 251 LYS NZ 1 1
17 69740 1 1 251 LYS O O 18.896 -0.219 -1.945 1.00 . A A . 251 LYS O 1 1
17 69741 1 1 252 ASN C C 17.394 3.343 -0.347 1.00 . A A . 252 ASN C 1 1
17 69742 1 1 252 ASN CA C 18.233 2.613 -1.396 1.00 . A A . 252 ASN CA 1 1
17 69743 1 1 252 ASN CB C 17.272 1.867 -2.336 1.00 . A A . 252 ASN CB 1 1
17 69744 1 1 252 ASN CG C 16.536 2.793 -3.288 1.00 . A A . 252 ASN CG 1 1
17 69745 1 1 252 ASN H H 19.771 2.081 -0.031 1.00 . A A . 252 ASN H 1 1
17 69746 1 1 252 ASN HA H 18.770 3.353 -1.975 1.00 . A A . 252 ASN HA 1 1
17 69747 1 1 252 ASN HB2 H 17.832 1.155 -2.921 1.00 . A A . 252 ASN HB2 1 1
17 69748 1 1 252 ASN HB3 H 16.542 1.340 -1.742 1.00 . A A . 252 ASN HB3 1 1
17 69749 1 1 252 ASN HD21 H 15.124 3.134 -1.926 1.00 . A A . 252 ASN HD21 1 1
17 69750 1 1 252 ASN HD22 H 14.923 3.935 -3.451 1.00 . A A . 252 ASN HD22 1 1
17 69751 1 1 252 ASN N N 19.245 1.723 -0.776 1.00 . A A . 252 ASN N 1 1
17 69752 1 1 252 ASN ND2 N 15.416 3.345 -2.847 1.00 . A A . 252 ASN ND2 1 1
17 69753 1 1 252 ASN O O 16.190 3.129 -0.219 1.00 . A A . 252 ASN O 1 1
17 69754 1 1 252 ASN OD1 O 16.979 3.018 -4.410 1.00 . A A . 252 ASN OD1 1 1
17 69755 1 1 253 ARG C C 16.898 4.993 2.475 1.00 . A A . 253 ARG C 1 1
17 69756 1 1 253 ARG CA C 17.505 5.331 1.115 1.00 . A A . 253 ARG CA 1 1
17 69757 1 1 253 ARG CB C 16.487 6.026 0.188 1.00 . A A . 253 ARG CB 1 1
17 69758 1 1 253 ARG CD C 16.106 7.702 -1.667 1.00 . A A . 253 ARG CD 1 1
17 69759 1 1 253 ARG CG C 17.120 7.072 -0.722 1.00 . A A . 253 ARG CG 1 1
17 69760 1 1 253 ARG CZ C 15.215 7.342 -3.949 1.00 . A A . 253 ARG CZ 1 1
17 69761 1 1 253 ARG H H 19.000 3.886 0.696 1.00 . A A . 253 ARG H 1 1
17 69762 1 1 253 ARG HA H 18.316 6.024 1.288 1.00 . A A . 253 ARG HA 1 1
17 69763 1 1 253 ARG HB2 H 16.012 5.278 -0.432 1.00 . A A . 253 ARG HB2 1 1
17 69764 1 1 253 ARG HB3 H 15.736 6.511 0.790 1.00 . A A . 253 ARG HB3 1 1
17 69765 1 1 253 ARG HD2 H 15.129 7.659 -1.208 1.00 . A A . 253 ARG HD2 1 1
17 69766 1 1 253 ARG HD3 H 16.380 8.735 -1.829 1.00 . A A . 253 ARG HD3 1 1
17 69767 1 1 253 ARG HE H 16.697 6.281 -3.107 1.00 . A A . 253 ARG HE 1 1
17 69768 1 1 253 ARG HG2 H 17.553 7.848 -0.110 1.00 . A A . 253 ARG HG2 1 1
17 69769 1 1 253 ARG HG3 H 17.897 6.598 -1.305 1.00 . A A . 253 ARG HG3 1 1
17 69770 1 1 253 ARG HH11 H 14.313 8.867 -2.949 1.00 . A A . 253 ARG HH11 1 1
17 69771 1 1 253 ARG HH12 H 13.714 8.566 -4.561 1.00 . A A . 253 ARG HH12 1 1
17 69772 1 1 253 ARG HH21 H 15.930 5.938 -5.240 1.00 . A A . 253 ARG HH21 1 1
17 69773 1 1 253 ARG HH22 H 14.636 6.940 -5.854 1.00 . A A . 253 ARG HH22 1 1
17 69774 1 1 253 ARG N N 18.094 4.161 0.451 1.00 . A A . 253 ARG N 1 1
17 69775 1 1 253 ARG NE N 16.052 7.018 -2.960 1.00 . A A . 253 ARG NE 1 1
17 69776 1 1 253 ARG NH1 N 14.349 8.337 -3.808 1.00 . A A . 253 ARG NH1 1 1
17 69777 1 1 253 ARG NH2 N 15.263 6.686 -5.100 1.00 . A A . 253 ARG NH2 1 1
17 69778 1 1 253 ARG O O 17.229 3.973 3.074 1.00 . A A . 253 ARG O 1 1
17 69779 1 1 254 GLN C C 14.191 6.550 4.383 1.00 . A A . 254 GLN C 1 1
17 69780 1 1 254 GLN CA C 15.505 5.785 4.320 1.00 . A A . 254 GLN CA 1 1
17 69781 1 1 254 GLN CB C 16.522 6.347 5.326 1.00 . A A . 254 GLN CB 1 1
17 69782 1 1 254 GLN CD C 15.855 8.717 5.998 1.00 . A A . 254 GLN CD 1 1
17 69783 1 1 254 GLN CG C 16.797 7.843 5.183 1.00 . A A . 254 GLN CG 1 1
17 69784 1 1 254 GLN H H 15.668 6.568 2.384 1.00 . A A . 254 GLN H 1 1
17 69785 1 1 254 GLN HA H 15.319 4.744 4.541 1.00 . A A . 254 GLN HA 1 1
17 69786 1 1 254 GLN HB2 H 16.158 6.164 6.324 1.00 . A A . 254 GLN HB2 1 1
17 69787 1 1 254 GLN HB3 H 17.458 5.821 5.196 1.00 . A A . 254 GLN HB3 1 1
17 69788 1 1 254 GLN HE21 H 15.758 7.346 7.431 1.00 . A A . 254 GLN HE21 1 1
17 69789 1 1 254 GLN HE22 H 14.826 8.774 7.694 1.00 . A A . 254 GLN HE22 1 1
17 69790 1 1 254 GLN HG2 H 17.808 8.040 5.507 1.00 . A A . 254 GLN HG2 1 1
17 69791 1 1 254 GLN HG3 H 16.699 8.111 4.142 1.00 . A A . 254 GLN HG3 1 1
17 69792 1 1 254 GLN N N 16.030 5.873 2.966 1.00 . A A . 254 GLN N 1 1
17 69793 1 1 254 GLN NE2 N 15.440 8.230 7.158 1.00 . A A . 254 GLN NE2 1 1
17 69794 1 1 254 GLN O O 13.898 7.341 3.483 1.00 . A A . 254 GLN O 1 1
17 69795 1 1 254 GLN OE1 O 15.525 9.836 5.600 1.00 . A A . 254 GLN OE1 1 1
17 69796 1 1 255 ILE C C 12.095 8.053 6.593 1.00 . A A . 255 ILE C 1 1
17 69797 1 1 255 ILE CA C 12.095 6.952 5.529 1.00 . A A . 255 ILE CA 1 1
17 69798 1 1 255 ILE CB C 11.011 5.902 5.857 1.00 . A A . 255 ILE CB 1 1
17 69799 1 1 255 ILE CD1 C 10.071 3.656 5.062 1.00 . A A . 255 ILE CD1 1 1
17 69800 1 1 255 ILE CG1 C 11.056 4.776 4.815 1.00 . A A . 255 ILE CG1 1 1
17 69801 1 1 255 ILE CG2 C 9.631 6.548 5.900 1.00 . A A . 255 ILE CG2 1 1
17 69802 1 1 255 ILE H H 13.693 5.699 6.129 1.00 . A A . 255 ILE H 1 1
17 69803 1 1 255 ILE HA H 11.858 7.393 4.571 1.00 . A A . 255 ILE HA 1 1
17 69804 1 1 255 ILE HB H 11.220 5.490 6.832 1.00 . A A . 255 ILE HB 1 1
17 69805 1 1 255 ILE HD11 H 10.139 2.933 4.262 1.00 . A A . 255 ILE HD11 1 1
17 69806 1 1 255 ILE HD12 H 9.069 4.058 5.100 1.00 . A A . 255 ILE HD12 1 1
17 69807 1 1 255 ILE HD13 H 10.301 3.175 6.001 1.00 . A A . 255 ILE HD13 1 1
17 69808 1 1 255 ILE HG12 H 10.844 5.189 3.843 1.00 . A A . 255 ILE HG12 1 1
17 69809 1 1 255 ILE HG13 H 12.048 4.347 4.807 1.00 . A A . 255 ILE HG13 1 1
17 69810 1 1 255 ILE HG21 H 9.613 7.309 6.666 1.00 . A A . 255 ILE HG21 1 1
17 69811 1 1 255 ILE HG22 H 8.888 5.796 6.121 1.00 . A A . 255 ILE HG22 1 1
17 69812 1 1 255 ILE HG23 H 9.413 6.996 4.942 1.00 . A A . 255 ILE HG23 1 1
17 69813 1 1 255 ILE N N 13.402 6.318 5.418 1.00 . A A . 255 ILE N 1 1
17 69814 1 1 255 ILE O O 12.473 7.821 7.739 1.00 . A A . 255 ILE O 1 1
17 69815 1 1 256 LYS C C 10.119 10.686 7.404 1.00 . A A . 256 LYS C 1 1
17 69816 1 1 256 LYS CA C 11.589 10.386 7.111 1.00 . A A . 256 LYS CA 1 1
17 69817 1 1 256 LYS CB C 12.294 11.609 6.518 1.00 . A A . 256 LYS CB 1 1
17 69818 1 1 256 LYS CD C 12.550 13.180 4.571 1.00 . A A . 256 LYS CD 1 1
17 69819 1 1 256 LYS CE C 13.902 12.644 4.112 1.00 . A A . 256 LYS CE 1 1
17 69820 1 1 256 LYS CG C 11.695 12.095 5.208 1.00 . A A . 256 LYS CG 1 1
17 69821 1 1 256 LYS H H 11.458 9.388 5.250 1.00 . A A . 256 LYS H 1 1
17 69822 1 1 256 LYS HA H 12.076 10.109 8.033 1.00 . A A . 256 LYS HA 1 1
17 69823 1 1 256 LYS HB2 H 12.247 12.419 7.232 1.00 . A A . 256 LYS HB2 1 1
17 69824 1 1 256 LYS HB3 H 13.329 11.358 6.343 1.00 . A A . 256 LYS HB3 1 1
17 69825 1 1 256 LYS HD2 H 12.026 13.578 3.715 1.00 . A A . 256 LYS HD2 1 1
17 69826 1 1 256 LYS HD3 H 12.711 13.968 5.292 1.00 . A A . 256 LYS HD3 1 1
17 69827 1 1 256 LYS HE2 H 14.479 13.462 3.706 1.00 . A A . 256 LYS HE2 1 1
17 69828 1 1 256 LYS HE3 H 14.421 12.231 4.965 1.00 . A A . 256 LYS HE3 1 1
17 69829 1 1 256 LYS HG2 H 11.621 11.261 4.527 1.00 . A A . 256 LYS HG2 1 1
17 69830 1 1 256 LYS HG3 H 10.709 12.493 5.403 1.00 . A A . 256 LYS HG3 1 1
17 69831 1 1 256 LYS HZ1 H 13.229 10.778 3.452 1.00 . A A . 256 LYS HZ1 1 1
17 69832 1 1 256 LYS HZ2 H 14.701 11.261 2.758 1.00 . A A . 256 LYS HZ2 1 1
17 69833 1 1 256 LYS HZ3 H 13.245 11.972 2.247 1.00 . A A . 256 LYS HZ3 1 1
17 69834 1 1 256 LYS N N 11.692 9.255 6.193 1.00 . A A . 256 LYS N 1 1
17 69835 1 1 256 LYS NZ N 13.760 11.592 3.073 1.00 . A A . 256 LYS NZ 1 1
17 69836 1 1 256 LYS O O 9.232 10.061 6.825 1.00 . A A . 256 LYS O 1 1
17 69837 1 1 257 ALA C C 8.156 13.357 8.794 1.00 . A A . 257 ALA C 1 1
17 69838 1 1 257 ALA CA C 8.501 11.879 8.764 1.00 . A A . 257 ALA CA 1 1
17 69839 1 1 257 ALA CB C 8.344 11.292 10.158 1.00 . A A . 257 ALA CB 1 1
17 69840 1 1 257 ALA H H 10.566 12.278 8.555 1.00 . A A . 257 ALA H 1 1
17 69841 1 1 257 ALA HA H 7.821 11.372 8.106 1.00 . A A . 257 ALA HA 1 1
17 69842 1 1 257 ALA HB1 H 8.606 10.246 10.140 1.00 . A A . 257 ALA HB1 1 1
17 69843 1 1 257 ALA HB2 H 7.318 11.401 10.481 1.00 . A A . 257 ALA HB2 1 1
17 69844 1 1 257 ALA HB3 H 8.992 11.815 10.844 1.00 . A A . 257 ALA HB3 1 1
17 69845 1 1 257 ALA N N 9.854 11.657 8.274 1.00 . A A . 257 ALA N 1 1
17 69846 1 1 257 ALA O O 9.016 14.209 8.572 1.00 . A A . 257 ALA O 1 1
17 69847 1 1 258 SER C C 5.683 15.166 10.545 1.00 . A A . 258 SER C 1 1
17 69848 1 1 258 SER CA C 6.476 15.033 9.253 1.00 . A A . 258 SER CA 1 1
17 69849 1 1 258 SER CB C 5.619 15.478 8.071 1.00 . A A . 258 SER CB 1 1
17 69850 1 1 258 SER H H 6.225 12.940 9.137 1.00 . A A . 258 SER H 1 1
17 69851 1 1 258 SER HA H 7.358 15.652 9.308 1.00 . A A . 258 SER HA 1 1
17 69852 1 1 258 SER HB2 H 4.658 14.989 8.122 1.00 . A A . 258 SER HB2 1 1
17 69853 1 1 258 SER HB3 H 5.482 16.549 8.111 1.00 . A A . 258 SER HB3 1 1
17 69854 1 1 258 SER HG H 7.175 14.969 7.000 1.00 . A A . 258 SER HG 1 1
17 69855 1 1 258 SER N N 6.894 13.659 9.063 1.00 . A A . 258 SER N 1 1
17 69856 1 1 258 SER O O 4.483 14.882 10.592 1.00 . A A . 258 SER O 1 1
17 69857 1 1 258 SER OG O 6.240 15.141 6.846 1.00 . A A . 258 SER OG 1 1
17 69858 1 1 259 PHE C C 6.574 16.896 13.616 1.00 . A A . 259 PHE C 1 1
17 69859 1 1 259 PHE CA C 5.738 15.867 12.871 1.00 . A A . 259 PHE CA 1 1
17 69860 1 1 259 PHE CB C 5.617 14.578 13.691 1.00 . A A . 259 PHE CB 1 1
17 69861 1 1 259 PHE CD1 C 3.364 14.505 14.787 1.00 . A A . 259 PHE CD1 1 1
17 69862 1 1 259 PHE CD2 C 5.260 14.994 16.143 1.00 . A A . 259 PHE CD2 1 1
17 69863 1 1 259 PHE CE1 C 2.544 14.606 15.892 1.00 . A A . 259 PHE CE1 1 1
17 69864 1 1 259 PHE CE2 C 4.444 15.097 17.252 1.00 . A A . 259 PHE CE2 1 1
17 69865 1 1 259 PHE CG C 4.730 14.698 14.899 1.00 . A A . 259 PHE CG 1 1
17 69866 1 1 259 PHE CZ C 3.084 14.902 17.127 1.00 . A A . 259 PHE CZ 1 1
17 69867 1 1 259 PHE H H 7.344 15.639 11.534 1.00 . A A . 259 PHE H 1 1
17 69868 1 1 259 PHE HA H 4.754 16.272 12.684 1.00 . A A . 259 PHE HA 1 1
17 69869 1 1 259 PHE HB2 H 5.211 13.799 13.062 1.00 . A A . 259 PHE HB2 1 1
17 69870 1 1 259 PHE HB3 H 6.599 14.283 14.029 1.00 . A A . 259 PHE HB3 1 1
17 69871 1 1 259 PHE HD1 H 2.940 14.273 13.821 1.00 . A A . 259 PHE HD1 1 1
17 69872 1 1 259 PHE HD2 H 6.325 15.148 16.244 1.00 . A A . 259 PHE HD2 1 1
17 69873 1 1 259 PHE HE1 H 1.479 14.454 15.791 1.00 . A A . 259 PHE HE1 1 1
17 69874 1 1 259 PHE HE2 H 4.869 15.330 18.216 1.00 . A A . 259 PHE HE2 1 1
17 69875 1 1 259 PHE HZ H 2.444 14.983 17.992 1.00 . A A . 259 PHE HZ 1 1
17 69876 1 1 259 PHE N N 6.368 15.587 11.595 1.00 . A A . 259 PHE N 1 1
17 69877 1 1 259 PHE O O 7.804 16.831 13.591 1.00 . A A . 259 PHE O 1 1
17 69878 1 1 260 LYS C C 7.059 18.530 16.323 1.00 . A A . 260 LYS C 1 1
17 69879 1 1 260 LYS CA C 6.617 18.934 14.920 1.00 . A A . 260 LYS CA 1 1
17 69880 1 1 260 LYS CB C 5.720 20.169 14.967 1.00 . A A . 260 LYS CB 1 1
17 69881 1 1 260 LYS CD C 4.320 21.805 13.670 1.00 . A A . 260 LYS CD 1 1
17 69882 1 1 260 LYS CE C 3.975 22.344 12.292 1.00 . A A . 260 LYS CE 1 1
17 69883 1 1 260 LYS CG C 5.306 20.656 13.588 1.00 . A A . 260 LYS CG 1 1
17 69884 1 1 260 LYS H H 4.934 17.814 14.294 1.00 . A A . 260 LYS H 1 1
17 69885 1 1 260 LYS HA H 7.496 19.162 14.336 1.00 . A A . 260 LYS HA 1 1
17 69886 1 1 260 LYS HB2 H 4.829 19.934 15.528 1.00 . A A . 260 LYS HB2 1 1
17 69887 1 1 260 LYS HB3 H 6.251 20.967 15.463 1.00 . A A . 260 LYS HB3 1 1
17 69888 1 1 260 LYS HD2 H 3.415 21.455 14.145 1.00 . A A . 260 LYS HD2 1 1
17 69889 1 1 260 LYS HD3 H 4.753 22.598 14.260 1.00 . A A . 260 LYS HD3 1 1
17 69890 1 1 260 LYS HE2 H 3.281 23.164 12.405 1.00 . A A . 260 LYS HE2 1 1
17 69891 1 1 260 LYS HE3 H 4.880 22.706 11.826 1.00 . A A . 260 LYS HE3 1 1
17 69892 1 1 260 LYS HG2 H 6.184 20.988 13.056 1.00 . A A . 260 LYS HG2 1 1
17 69893 1 1 260 LYS HG3 H 4.849 19.838 13.051 1.00 . A A . 260 LYS HG3 1 1
17 69894 1 1 260 LYS HZ1 H 2.436 21.018 11.799 1.00 . A A . 260 LYS HZ1 1 1
17 69895 1 1 260 LYS HZ2 H 3.977 20.470 11.359 1.00 . A A . 260 LYS HZ2 1 1
17 69896 1 1 260 LYS HZ3 H 3.224 21.693 10.456 1.00 . A A . 260 LYS HZ3 1 1
17 69897 1 1 260 LYS N N 5.918 17.843 14.258 1.00 . A A . 260 LYS N 1 1
17 69898 1 1 260 LYS NZ N 3.360 21.311 11.417 1.00 . A A . 260 LYS NZ 1 1
17 69899 1 1 260 LYS O O 8.195 18.035 16.467 1.00 . A A . 260 LYS O 1 1
17 69900 1 1 260 LYS OXT O 6.273 18.705 17.276 1.00 . A A . 260 LYS OXT 1 1
17 69901 2 2 1 ZN ZN ZN 1.127 -0.838 -1.604 1.00 . B A . 301 ZN ZN 1 1
17 69902 3 3 1 HOH H1 H 2.626 -1.177 -3.703 1.00 . C A . 401 HOH H1 1 1
17 69903 3 3 1 HOH H2 H 1.932 -0.934 -2.367 1.00 . C A . 401 HOH H2 1 1
17 69904 3 3 1 HOH O O 2.449 -0.490 -3.054 1.00 . C A . 401 HOH O 1 1
18 69905 1 1 1 MET C C 22.616 -2.821 -3.021 1.00 . A A . 1 MET C 1 1
18 69906 1 1 1 MET CA C 22.654 -1.331 -2.730 1.00 . A A . 1 MET CA 1 1
18 69907 1 1 1 MET CB C 21.255 -0.737 -2.919 1.00 . A A . 1 MET CB 1 1
18 69908 1 1 1 MET CE C 19.157 1.237 -4.282 1.00 . A A . 1 MET CE 1 1
18 69909 1 1 1 MET CG C 21.112 0.682 -2.394 1.00 . A A . 1 MET CG 1 1
18 69910 1 1 1 MET H1 H 24.584 -1.084 -3.468 1.00 . A A . 1 MET H1 1 1
18 69911 1 1 1 MET H2 H 23.695 0.361 -3.371 1.00 . A A . 1 MET H2 1 1
18 69912 1 1 1 MET H3 H 23.366 -0.760 -4.602 1.00 . A A . 1 MET H3 1 1
18 69913 1 1 1 MET HA H 22.961 -1.188 -1.704 1.00 . A A . 1 MET HA 1 1
18 69914 1 1 1 MET HB2 H 21.020 -0.733 -3.972 1.00 . A A . 1 MET HB2 1 1
18 69915 1 1 1 MET HB3 H 20.540 -1.361 -2.403 1.00 . A A . 1 MET HB3 1 1
18 69916 1 1 1 MET HE1 H 18.177 1.626 -4.515 1.00 . A A . 1 MET HE1 1 1
18 69917 1 1 1 MET HE2 H 19.226 0.213 -4.618 1.00 . A A . 1 MET HE2 1 1
18 69918 1 1 1 MET HE3 H 19.909 1.831 -4.783 1.00 . A A . 1 MET HE3 1 1
18 69919 1 1 1 MET HG2 H 21.413 0.700 -1.358 1.00 . A A . 1 MET HG2 1 1
18 69920 1 1 1 MET HG3 H 21.761 1.329 -2.966 1.00 . A A . 1 MET HG3 1 1
18 69921 1 1 1 MET N N 23.640 -0.657 -3.601 1.00 . A A . 1 MET N 1 1
18 69922 1 1 1 MET O O 22.455 -3.239 -4.169 1.00 . A A . 1 MET O 1 1
18 69923 1 1 1 MET SD S 19.422 1.306 -2.512 1.00 . A A . 1 MET SD 1 1
18 69924 1 1 2 SER C C 22.375 -5.600 -0.665 1.00 . A A . 2 SER C 1 1
18 69925 1 1 2 SER CA C 22.706 -5.058 -2.052 1.00 . A A . 2 SER CA 1 1
18 69926 1 1 2 SER CB C 24.017 -5.664 -2.570 1.00 . A A . 2 SER CB 1 1
18 69927 1 1 2 SER H H 23.008 -3.196 -1.105 1.00 . A A . 2 SER H 1 1
18 69928 1 1 2 SER HA H 21.902 -5.308 -2.730 1.00 . A A . 2 SER HA 1 1
18 69929 1 1 2 SER HB2 H 24.825 -5.384 -1.911 1.00 . A A . 2 SER HB2 1 1
18 69930 1 1 2 SER HB3 H 23.928 -6.740 -2.593 1.00 . A A . 2 SER HB3 1 1
18 69931 1 1 2 SER HG H 23.730 -4.456 -4.091 1.00 . A A . 2 SER HG 1 1
18 69932 1 1 2 SER N N 22.800 -3.610 -1.977 1.00 . A A . 2 SER N 1 1
18 69933 1 1 2 SER O O 23.266 -5.831 0.152 1.00 . A A . 2 SER O 1 1
18 69934 1 1 2 SER OG O 24.314 -5.201 -3.879 1.00 . A A . 2 SER OG 1 1
18 69935 1 1 3 HIS C C 20.874 -7.655 1.153 1.00 . A A . 3 HIS C 1 1
18 69936 1 1 3 HIS CA C 20.622 -6.164 0.925 1.00 . A A . 3 HIS CA 1 1
18 69937 1 1 3 HIS CB C 19.132 -5.829 1.083 1.00 . A A . 3 HIS CB 1 1
18 69938 1 1 3 HIS CD2 C 18.577 -6.757 3.446 1.00 . A A . 3 HIS CD2 1 1
18 69939 1 1 3 HIS CE1 C 17.831 -4.909 4.345 1.00 . A A . 3 HIS CE1 1 1
18 69940 1 1 3 HIS CG C 18.656 -5.787 2.505 1.00 . A A . 3 HIS CG 1 1
18 69941 1 1 3 HIS H H 20.422 -5.601 -1.114 1.00 . A A . 3 HIS H 1 1
18 69942 1 1 3 HIS HA H 21.186 -5.604 1.656 1.00 . A A . 3 HIS HA 1 1
18 69943 1 1 3 HIS HB2 H 18.943 -4.859 0.649 1.00 . A A . 3 HIS HB2 1 1
18 69944 1 1 3 HIS HB3 H 18.546 -6.568 0.560 1.00 . A A . 3 HIS HB3 1 1
18 69945 1 1 3 HIS HD1 H 18.104 -3.757 2.671 1.00 . A A . 3 HIS HD1 1 1
18 69946 1 1 3 HIS HD2 H 18.865 -7.791 3.325 1.00 . A A . 3 HIS HD2 1 1
18 69947 1 1 3 HIS HE1 H 17.424 -4.200 5.051 1.00 . A A . 3 HIS HE1 1 1
18 69948 1 1 3 HIS HE2 H 18.095 -6.590 5.487 1.00 . A A . 3 HIS HE2 1 1
18 69949 1 1 3 HIS N N 21.086 -5.761 -0.395 1.00 . A A . 3 HIS N 1 1
18 69950 1 1 3 HIS ND1 N 18.179 -4.643 3.101 1.00 . A A . 3 HIS ND1 1 1
18 69951 1 1 3 HIS NE2 N 18.061 -6.184 4.581 1.00 . A A . 3 HIS NE2 1 1
18 69952 1 1 3 HIS O O 21.886 -8.036 1.734 1.00 . A A . 3 HIS O 1 1
18 69953 1 1 4 HIS C C 19.049 -10.588 -0.143 1.00 . A A . 4 HIS C 1 1
18 69954 1 1 4 HIS CA C 20.072 -9.940 0.773 1.00 . A A . 4 HIS CA 1 1
18 69955 1 1 4 HIS CB C 19.877 -10.446 2.210 1.00 . A A . 4 HIS CB 1 1
18 69956 1 1 4 HIS CD2 C 22.285 -11.287 2.671 1.00 . A A . 4 HIS CD2 1 1
18 69957 1 1 4 HIS CE1 C 22.567 -10.395 4.647 1.00 . A A . 4 HIS CE1 1 1
18 69958 1 1 4 HIS CG C 21.152 -10.615 2.977 1.00 . A A . 4 HIS CG 1 1
18 69959 1 1 4 HIS H H 19.166 -8.112 0.231 1.00 . A A . 4 HIS H 1 1
18 69960 1 1 4 HIS HA H 21.061 -10.213 0.433 1.00 . A A . 4 HIS HA 1 1
18 69961 1 1 4 HIS HB2 H 19.259 -9.745 2.748 1.00 . A A . 4 HIS HB2 1 1
18 69962 1 1 4 HIS HB3 H 19.377 -11.404 2.179 1.00 . A A . 4 HIS HB3 1 1
18 69963 1 1 4 HIS HD1 H 20.710 -9.520 4.734 1.00 . A A . 4 HIS HD1 1 1
18 69964 1 1 4 HIS HD2 H 22.473 -11.846 1.764 1.00 . A A . 4 HIS HD2 1 1
18 69965 1 1 4 HIS HE1 H 23.003 -10.105 5.591 1.00 . A A . 4 HIS HE1 1 1
18 69966 1 1 4 HIS HE2 H 24.110 -11.368 3.711 1.00 . A A . 4 HIS HE2 1 1
18 69967 1 1 4 HIS N N 19.954 -8.486 0.679 1.00 . A A . 4 HIS N 1 1
18 69968 1 1 4 HIS ND1 N 21.362 -10.069 4.224 1.00 . A A . 4 HIS ND1 1 1
18 69969 1 1 4 HIS NE2 N 23.147 -11.134 3.726 1.00 . A A . 4 HIS NE2 1 1
18 69970 1 1 4 HIS O O 19.388 -11.066 -1.222 1.00 . A A . 4 HIS O 1 1
18 69971 1 1 5 TRP C C 15.834 -9.881 -0.961 1.00 . A A . 5 TRP C 1 1
18 69972 1 1 5 TRP CA C 16.705 -11.053 -0.545 1.00 . A A . 5 TRP CA 1 1
18 69973 1 1 5 TRP CB C 15.874 -12.099 0.198 1.00 . A A . 5 TRP CB 1 1
18 69974 1 1 5 TRP CD1 C 17.041 -13.816 1.697 1.00 . A A . 5 TRP CD1 1 1
18 69975 1 1 5 TRP CD2 C 17.092 -14.309 -0.487 1.00 . A A . 5 TRP CD2 1 1
18 69976 1 1 5 TRP CE2 C 17.763 -15.325 0.220 1.00 . A A . 5 TRP CE2 1 1
18 69977 1 1 5 TRP CE3 C 16.998 -14.405 -1.879 1.00 . A A . 5 TRP CE3 1 1
18 69978 1 1 5 TRP CG C 16.634 -13.356 0.479 1.00 . A A . 5 TRP CG 1 1
18 69979 1 1 5 TRP CH2 C 18.230 -16.487 -1.782 1.00 . A A . 5 TRP CH2 1 1
18 69980 1 1 5 TRP CZ2 C 18.337 -16.419 -0.421 1.00 . A A . 5 TRP CZ2 1 1
18 69981 1 1 5 TRP CZ3 C 17.568 -15.493 -2.511 1.00 . A A . 5 TRP CZ3 1 1
18 69982 1 1 5 TRP H H 17.599 -10.259 1.196 1.00 . A A . 5 TRP H 1 1
18 69983 1 1 5 TRP HA H 17.132 -11.504 -1.430 1.00 . A A . 5 TRP HA 1 1
18 69984 1 1 5 TRP HB2 H 15.547 -11.688 1.141 1.00 . A A . 5 TRP HB2 1 1
18 69985 1 1 5 TRP HB3 H 15.012 -12.356 -0.399 1.00 . A A . 5 TRP HB3 1 1
18 69986 1 1 5 TRP HD1 H 16.850 -13.313 2.633 1.00 . A A . 5 TRP HD1 1 1
18 69987 1 1 5 TRP HE1 H 18.109 -15.533 2.286 1.00 . A A . 5 TRP HE1 1 1
18 69988 1 1 5 TRP HE3 H 16.490 -13.647 -2.456 1.00 . A A . 5 TRP HE3 1 1
18 69989 1 1 5 TRP HH2 H 18.662 -17.319 -2.318 1.00 . A A . 5 TRP HH2 1 1
18 69990 1 1 5 TRP HZ2 H 18.850 -17.197 0.126 1.00 . A A . 5 TRP HZ2 1 1
18 69991 1 1 5 TRP HZ3 H 17.505 -15.584 -3.586 1.00 . A A . 5 TRP HZ3 1 1
18 69992 1 1 5 TRP N N 17.798 -10.582 0.287 1.00 . A A . 5 TRP N 1 1
18 69993 1 1 5 TRP NE1 N 17.718 -15.002 1.550 1.00 . A A . 5 TRP NE1 1 1
18 69994 1 1 5 TRP O O 16.138 -8.732 -0.638 1.00 . A A . 5 TRP O 1 1
18 69995 1 1 6 GLY C C 12.567 -9.619 -2.647 1.00 . A A . 6 GLY C 1 1
18 69996 1 1 6 GLY CA C 13.888 -9.106 -2.127 1.00 . A A . 6 GLY CA 1 1
18 69997 1 1 6 GLY H H 14.544 -11.105 -1.887 1.00 . A A . 6 GLY H 1 1
18 69998 1 1 6 GLY HA2 H 13.700 -8.432 -1.305 1.00 . A A . 6 GLY HA2 1 1
18 69999 1 1 6 GLY HA3 H 14.384 -8.561 -2.917 1.00 . A A . 6 GLY HA3 1 1
18 70000 1 1 6 GLY N N 14.756 -10.164 -1.674 1.00 . A A . 6 GLY N 1 1
18 70001 1 1 6 GLY O O 12.524 -10.583 -3.413 1.00 . A A . 6 GLY O 1 1
18 70002 1 1 7 TYR C C 9.842 -8.492 -3.951 1.00 . A A . 7 TYR C 1 1
18 70003 1 1 7 TYR CA C 10.168 -9.317 -2.717 1.00 . A A . 7 TYR CA 1 1
18 70004 1 1 7 TYR CB C 9.098 -9.097 -1.642 1.00 . A A . 7 TYR CB 1 1
18 70005 1 1 7 TYR CD1 C 6.855 -8.251 -2.439 1.00 . A A . 7 TYR CD1 1 1
18 70006 1 1 7 TYR CD2 C 7.189 -10.610 -2.333 1.00 . A A . 7 TYR CD2 1 1
18 70007 1 1 7 TYR CE1 C 5.563 -8.453 -2.886 1.00 . A A . 7 TYR CE1 1 1
18 70008 1 1 7 TYR CE2 C 5.901 -10.819 -2.783 1.00 . A A . 7 TYR CE2 1 1
18 70009 1 1 7 TYR CG C 7.690 -9.323 -2.155 1.00 . A A . 7 TYR CG 1 1
18 70010 1 1 7 TYR CZ C 5.119 -9.735 -3.133 1.00 . A A . 7 TYR CZ 1 1
18 70011 1 1 7 TYR H H 11.604 -8.237 -1.596 1.00 . A A . 7 TYR H 1 1
18 70012 1 1 7 TYR HA H 10.180 -10.363 -2.991 1.00 . A A . 7 TYR HA 1 1
18 70013 1 1 7 TYR HB2 H 9.269 -9.782 -0.823 1.00 . A A . 7 TYR HB2 1 1
18 70014 1 1 7 TYR HB3 H 9.163 -8.081 -1.279 1.00 . A A . 7 TYR HB3 1 1
18 70015 1 1 7 TYR HD1 H 7.227 -7.246 -2.306 1.00 . A A . 7 TYR HD1 1 1
18 70016 1 1 7 TYR HD2 H 7.827 -11.455 -2.116 1.00 . A A . 7 TYR HD2 1 1
18 70017 1 1 7 TYR HE1 H 4.928 -7.607 -3.105 1.00 . A A . 7 TYR HE1 1 1
18 70018 1 1 7 TYR HE2 H 5.532 -11.826 -2.915 1.00 . A A . 7 TYR HE2 1 1
18 70019 1 1 7 TYR HH H 3.683 -9.472 -4.337 1.00 . A A . 7 TYR HH 1 1
18 70020 1 1 7 TYR N N 11.490 -8.974 -2.230 1.00 . A A . 7 TYR N 1 1
18 70021 1 1 7 TYR O O 9.480 -7.322 -3.850 1.00 . A A . 7 TYR O 1 1
18 70022 1 1 7 TYR OH O 3.804 -9.943 -3.501 1.00 . A A . 7 TYR OH 1 1
18 70023 1 1 8 GLY C C 10.626 -8.790 -7.453 1.00 . A A . 8 GLY C 1 1
18 70024 1 1 8 GLY CA C 9.669 -8.431 -6.345 1.00 . A A . 8 GLY CA 1 1
18 70025 1 1 8 GLY H H 10.397 -10.006 -5.123 1.00 . A A . 8 GLY H 1 1
18 70026 1 1 8 GLY HA2 H 8.669 -8.714 -6.636 1.00 . A A . 8 GLY HA2 1 1
18 70027 1 1 8 GLY HA3 H 9.700 -7.362 -6.187 1.00 . A A . 8 GLY HA3 1 1
18 70028 1 1 8 GLY N N 10.007 -9.097 -5.110 1.00 . A A . 8 GLY N 1 1
18 70029 1 1 8 GLY O O 10.216 -9.349 -8.472 1.00 . A A . 8 GLY O 1 1
18 70030 1 1 9 LYS C C 12.868 -10.350 -8.445 1.00 . A A . 9 LYS C 1 1
18 70031 1 1 9 LYS CA C 12.950 -8.854 -8.183 1.00 . A A . 9 LYS CA 1 1
18 70032 1 1 9 LYS CB C 14.345 -8.521 -7.629 1.00 . A A . 9 LYS CB 1 1
18 70033 1 1 9 LYS CD C 14.053 -6.223 -6.600 1.00 . A A . 9 LYS CD 1 1
18 70034 1 1 9 LYS CE C 15.074 -5.596 -5.659 1.00 . A A . 9 LYS CE 1 1
18 70035 1 1 9 LYS CG C 14.729 -7.046 -7.686 1.00 . A A . 9 LYS CG 1 1
18 70036 1 1 9 LYS H H 12.127 -7.873 -6.506 1.00 . A A . 9 LYS H 1 1
18 70037 1 1 9 LYS HA H 12.805 -8.327 -9.114 1.00 . A A . 9 LYS HA 1 1
18 70038 1 1 9 LYS HB2 H 14.388 -8.833 -6.597 1.00 . A A . 9 LYS HB2 1 1
18 70039 1 1 9 LYS HB3 H 15.080 -9.078 -8.190 1.00 . A A . 9 LYS HB3 1 1
18 70040 1 1 9 LYS HD2 H 13.473 -5.439 -7.062 1.00 . A A . 9 LYS HD2 1 1
18 70041 1 1 9 LYS HD3 H 13.402 -6.865 -6.028 1.00 . A A . 9 LYS HD3 1 1
18 70042 1 1 9 LYS HE2 H 15.875 -5.173 -6.249 1.00 . A A . 9 LYS HE2 1 1
18 70043 1 1 9 LYS HE3 H 14.589 -4.810 -5.100 1.00 . A A . 9 LYS HE3 1 1
18 70044 1 1 9 LYS HG2 H 15.798 -6.961 -7.568 1.00 . A A . 9 LYS HG2 1 1
18 70045 1 1 9 LYS HG3 H 14.444 -6.652 -8.652 1.00 . A A . 9 LYS HG3 1 1
18 70046 1 1 9 LYS HZ1 H 15.929 -7.453 -5.208 1.00 . A A . 9 LYS HZ1 1 1
18 70047 1 1 9 LYS HZ2 H 14.945 -6.829 -3.980 1.00 . A A . 9 LYS HZ2 1 1
18 70048 1 1 9 LYS HZ3 H 16.489 -6.184 -4.231 1.00 . A A . 9 LYS HZ3 1 1
18 70049 1 1 9 LYS N N 11.897 -8.444 -7.262 1.00 . A A . 9 LYS N 1 1
18 70050 1 1 9 LYS NZ N 15.647 -6.586 -4.708 1.00 . A A . 9 LYS NZ 1 1
18 70051 1 1 9 LYS O O 12.865 -11.151 -7.510 1.00 . A A . 9 LYS O 1 1
18 70052 1 1 10 HIS C C 13.983 -12.902 -9.815 1.00 . A A . 10 HIS C 1 1
18 70053 1 1 10 HIS CA C 12.704 -12.120 -10.116 1.00 . A A . 10 HIS CA 1 1
18 70054 1 1 10 HIS CB C 12.355 -12.226 -11.603 1.00 . A A . 10 HIS CB 1 1
18 70055 1 1 10 HIS CD2 C 9.762 -12.089 -11.590 1.00 . A A . 10 HIS CD2 1 1
18 70056 1 1 10 HIS CE1 C 9.529 -10.310 -12.843 1.00 . A A . 10 HIS CE1 1 1
18 70057 1 1 10 HIS CG C 11.003 -11.672 -11.940 1.00 . A A . 10 HIS CG 1 1
18 70058 1 1 10 HIS H H 12.851 -10.019 -10.417 1.00 . A A . 10 HIS H 1 1
18 70059 1 1 10 HIS HA H 11.898 -12.550 -9.540 1.00 . A A . 10 HIS HA 1 1
18 70060 1 1 10 HIS HB2 H 13.089 -11.684 -12.179 1.00 . A A . 10 HIS HB2 1 1
18 70061 1 1 10 HIS HB3 H 12.372 -13.267 -11.896 1.00 . A A . 10 HIS HB3 1 1
18 70062 1 1 10 HIS HD1 H 11.536 -10.019 -13.146 1.00 . A A . 10 HIS HD1 1 1
18 70063 1 1 10 HIS HD2 H 9.524 -12.945 -10.974 1.00 . A A . 10 HIS HD2 1 1
18 70064 1 1 10 HIS HE1 H 9.090 -9.496 -13.402 1.00 . A A . 10 HIS HE1 1 1
18 70065 1 1 10 HIS HE2 H 7.909 -11.145 -11.908 1.00 . A A . 10 HIS HE2 1 1
18 70066 1 1 10 HIS N N 12.824 -10.718 -9.718 1.00 . A A . 10 HIS N 1 1
18 70067 1 1 10 HIS ND1 N 10.819 -10.557 -12.726 1.00 . A A . 10 HIS ND1 1 1
18 70068 1 1 10 HIS NE2 N 8.863 -11.223 -12.164 1.00 . A A . 10 HIS NE2 1 1
18 70069 1 1 10 HIS O O 14.084 -14.090 -10.126 1.00 . A A . 10 HIS O 1 1
18 70070 1 1 11 ASN C C 16.309 -12.770 -7.252 1.00 . A A . 11 ASN C 1 1
18 70071 1 1 11 ASN CA C 16.181 -12.877 -8.768 1.00 . A A . 11 ASN CA 1 1
18 70072 1 1 11 ASN CB C 17.397 -12.238 -9.450 1.00 . A A . 11 ASN CB 1 1
18 70073 1 1 11 ASN CG C 18.724 -12.780 -8.946 1.00 . A A . 11 ASN CG 1 1
18 70074 1 1 11 ASN H H 14.851 -11.265 -9.088 1.00 . A A . 11 ASN H 1 1
18 70075 1 1 11 ASN HA H 16.128 -13.918 -9.043 1.00 . A A . 11 ASN HA 1 1
18 70076 1 1 11 ASN HB2 H 17.340 -12.420 -10.512 1.00 . A A . 11 ASN HB2 1 1
18 70077 1 1 11 ASN HB3 H 17.377 -11.172 -9.274 1.00 . A A . 11 ASN HB3 1 1
18 70078 1 1 11 ASN HD21 H 18.932 -11.239 -7.710 1.00 . A A . 11 ASN HD21 1 1
18 70079 1 1 11 ASN HD22 H 20.216 -12.408 -7.679 1.00 . A A . 11 ASN HD22 1 1
18 70080 1 1 11 ASN N N 14.958 -12.227 -9.220 1.00 . A A . 11 ASN N 1 1
18 70081 1 1 11 ASN ND2 N 19.350 -12.069 -8.021 1.00 . A A . 11 ASN ND2 1 1
18 70082 1 1 11 ASN O O 17.071 -13.506 -6.629 1.00 . A A . 11 ASN O 1 1
18 70083 1 1 11 ASN OD1 O 19.197 -13.818 -9.404 1.00 . A A . 11 ASN OD1 1 1
18 70084 1 1 12 GLY C C 16.473 -10.379 -4.959 1.00 . A A . 12 GLY C 1 1
18 70085 1 1 12 GLY CA C 15.640 -11.618 -5.237 1.00 . A A . 12 GLY CA 1 1
18 70086 1 1 12 GLY H H 14.836 -11.423 -7.183 1.00 . A A . 12 GLY H 1 1
18 70087 1 1 12 GLY HA2 H 14.651 -11.476 -4.824 1.00 . A A . 12 GLY HA2 1 1
18 70088 1 1 12 GLY HA3 H 16.104 -12.467 -4.758 1.00 . A A . 12 GLY HA3 1 1
18 70089 1 1 12 GLY N N 15.521 -11.883 -6.657 1.00 . A A . 12 GLY N 1 1
18 70090 1 1 12 GLY O O 15.959 -9.260 -5.025 1.00 . A A . 12 GLY O 1 1
18 70091 1 1 13 PRO C C 18.826 -8.474 -5.586 1.00 . A A . 13 PRO C 1 1
18 70092 1 1 13 PRO CA C 18.689 -9.422 -4.395 1.00 . A A . 13 PRO CA 1 1
18 70093 1 1 13 PRO CB C 20.036 -10.105 -4.118 1.00 . A A . 13 PRO CB 1 1
18 70094 1 1 13 PRO CD C 18.456 -11.841 -4.515 1.00 . A A . 13 PRO CD 1 1
18 70095 1 1 13 PRO CG C 19.901 -11.477 -4.680 1.00 . A A . 13 PRO CG 1 1
18 70096 1 1 13 PRO HA H 18.385 -8.859 -3.525 1.00 . A A . 13 PRO HA 1 1
18 70097 1 1 13 PRO HB2 H 20.827 -9.556 -4.608 1.00 . A A . 13 PRO HB2 1 1
18 70098 1 1 13 PRO HB3 H 20.217 -10.131 -3.054 1.00 . A A . 13 PRO HB3 1 1
18 70099 1 1 13 PRO HD2 H 18.148 -12.527 -5.291 1.00 . A A . 13 PRO HD2 1 1
18 70100 1 1 13 PRO HD3 H 18.281 -12.266 -3.538 1.00 . A A . 13 PRO HD3 1 1
18 70101 1 1 13 PRO HG2 H 20.170 -11.474 -5.726 1.00 . A A . 13 PRO HG2 1 1
18 70102 1 1 13 PRO HG3 H 20.526 -12.165 -4.131 1.00 . A A . 13 PRO HG3 1 1
18 70103 1 1 13 PRO N N 17.774 -10.545 -4.655 1.00 . A A . 13 PRO N 1 1
18 70104 1 1 13 PRO O O 18.519 -8.831 -6.729 1.00 . A A . 13 PRO O 1 1
18 70105 1 1 14 GLU C C 20.447 -6.542 -7.409 1.00 . A A . 14 GLU C 1 1
18 70106 1 1 14 GLU CA C 19.491 -6.185 -6.264 1.00 . A A . 14 GLU CA 1 1
18 70107 1 1 14 GLU CB C 20.004 -4.920 -5.561 1.00 . A A . 14 GLU CB 1 1
18 70108 1 1 14 GLU CD C 18.734 -5.102 -3.366 1.00 . A A . 14 GLU CD 1 1
18 70109 1 1 14 GLU CG C 19.009 -4.270 -4.603 1.00 . A A . 14 GLU CG 1 1
18 70110 1 1 14 GLU H H 19.492 -7.049 -4.352 1.00 . A A . 14 GLU H 1 1
18 70111 1 1 14 GLU HA H 18.523 -5.965 -6.690 1.00 . A A . 14 GLU HA 1 1
18 70112 1 1 14 GLU HB2 H 20.889 -5.173 -5.000 1.00 . A A . 14 GLU HB2 1 1
18 70113 1 1 14 GLU HB3 H 20.267 -4.191 -6.316 1.00 . A A . 14 GLU HB3 1 1
18 70114 1 1 14 GLU HG2 H 19.403 -3.315 -4.289 1.00 . A A . 14 GLU HG2 1 1
18 70115 1 1 14 GLU HG3 H 18.076 -4.114 -5.126 1.00 . A A . 14 GLU HG3 1 1
18 70116 1 1 14 GLU N N 19.300 -7.265 -5.291 1.00 . A A . 14 GLU N 1 1
18 70117 1 1 14 GLU O O 20.725 -5.699 -8.257 1.00 . A A . 14 GLU O 1 1
18 70118 1 1 14 GLU OE1 O 17.755 -5.876 -3.368 1.00 . A A . 14 GLU OE1 1 1
18 70119 1 1 14 GLU OE2 O 19.493 -4.972 -2.384 1.00 . A A . 14 GLU OE2 1 1
18 70120 1 1 15 HIS C C 21.225 -8.178 -9.843 1.00 . A A . 15 HIS C 1 1
18 70121 1 1 15 HIS CA C 21.909 -8.176 -8.471 1.00 . A A . 15 HIS CA 1 1
18 70122 1 1 15 HIS CB C 22.486 -9.563 -8.150 1.00 . A A . 15 HIS CB 1 1
18 70123 1 1 15 HIS CD2 C 24.873 -9.486 -9.163 1.00 . A A . 15 HIS CD2 1 1
18 70124 1 1 15 HIS CE1 C 24.672 -11.127 -10.594 1.00 . A A . 15 HIS CE1 1 1
18 70125 1 1 15 HIS CG C 23.617 -9.972 -9.046 1.00 . A A . 15 HIS CG 1 1
18 70126 1 1 15 HIS H H 20.538 -8.457 -6.867 1.00 . A A . 15 HIS H 1 1
18 70127 1 1 15 HIS HA H 22.706 -7.447 -8.477 1.00 . A A . 15 HIS HA 1 1
18 70128 1 1 15 HIS HB2 H 22.853 -9.563 -7.135 1.00 . A A . 15 HIS HB2 1 1
18 70129 1 1 15 HIS HB3 H 21.703 -10.299 -8.243 1.00 . A A . 15 HIS HB3 1 1
18 70130 1 1 15 HIS HD1 H 22.726 -11.570 -10.113 1.00 . A A . 15 HIS HD1 1 1
18 70131 1 1 15 HIS HD2 H 25.300 -8.670 -8.595 1.00 . A A . 15 HIS HD2 1 1
18 70132 1 1 15 HIS HE1 H 24.889 -11.853 -11.363 1.00 . A A . 15 HIS HE1 1 1
18 70133 1 1 15 HIS HE2 H 26.343 -9.940 -10.600 1.00 . A A . 15 HIS HE2 1 1
18 70134 1 1 15 HIS N N 20.933 -7.778 -7.452 1.00 . A A . 15 HIS N 1 1
18 70135 1 1 15 HIS ND1 N 23.523 -11.000 -9.957 1.00 . A A . 15 HIS ND1 1 1
18 70136 1 1 15 HIS NE2 N 25.510 -10.218 -10.134 1.00 . A A . 15 HIS NE2 1 1
18 70137 1 1 15 HIS O O 21.866 -8.112 -10.888 1.00 . A A . 15 HIS O 1 1
18 70138 1 1 16 TRP C C 19.155 -6.799 -11.674 1.00 . A A . 16 TRP C 1 1
18 70139 1 1 16 TRP CA C 19.028 -8.159 -10.960 1.00 . A A . 16 TRP CA 1 1
18 70140 1 1 16 TRP CB C 17.583 -8.395 -10.506 1.00 . A A . 16 TRP CB 1 1
18 70141 1 1 16 TRP CD1 C 15.454 -8.413 -11.935 1.00 . A A . 16 TRP CD1 1 1
18 70142 1 1 16 TRP CD2 C 16.874 -10.080 -12.398 1.00 . A A . 16 TRP CD2 1 1
18 70143 1 1 16 TRP CE2 C 15.747 -10.205 -13.232 1.00 . A A . 16 TRP CE2 1 1
18 70144 1 1 16 TRP CE3 C 17.904 -11.020 -12.515 1.00 . A A . 16 TRP CE3 1 1
18 70145 1 1 16 TRP CG C 16.665 -8.927 -11.571 1.00 . A A . 16 TRP CG 1 1
18 70146 1 1 16 TRP CH2 C 16.644 -12.132 -14.259 1.00 . A A . 16 TRP CH2 1 1
18 70147 1 1 16 TRP CZ2 C 15.622 -11.230 -14.168 1.00 . A A . 16 TRP CZ2 1 1
18 70148 1 1 16 TRP CZ3 C 17.777 -12.035 -13.445 1.00 . A A . 16 TRP CZ3 1 1
18 70149 1 1 16 TRP H H 19.498 -8.392 -8.910 1.00 . A A . 16 TRP H 1 1
18 70150 1 1 16 TRP HA H 19.313 -8.942 -11.645 1.00 . A A . 16 TRP HA 1 1
18 70151 1 1 16 TRP HB2 H 17.583 -9.105 -9.694 1.00 . A A . 16 TRP HB2 1 1
18 70152 1 1 16 TRP HB3 H 17.173 -7.459 -10.153 1.00 . A A . 16 TRP HB3 1 1
18 70153 1 1 16 TRP HD1 H 15.008 -7.535 -11.493 1.00 . A A . 16 TRP HD1 1 1
18 70154 1 1 16 TRP HE1 H 14.017 -9.014 -13.359 1.00 . A A . 16 TRP HE1 1 1
18 70155 1 1 16 TRP HE3 H 18.786 -10.964 -11.896 1.00 . A A . 16 TRP HE3 1 1
18 70156 1 1 16 TRP HH2 H 16.587 -12.943 -14.972 1.00 . A A . 16 TRP HH2 1 1
18 70157 1 1 16 TRP HZ2 H 14.753 -11.318 -14.804 1.00 . A A . 16 TRP HZ2 1 1
18 70158 1 1 16 TRP HZ3 H 18.562 -12.770 -13.547 1.00 . A A . 16 TRP HZ3 1 1
18 70159 1 1 16 TRP N N 19.901 -8.242 -9.790 1.00 . A A . 16 TRP N 1 1
18 70160 1 1 16 TRP NE1 N 14.896 -9.179 -12.929 1.00 . A A . 16 TRP NE1 1 1
18 70161 1 1 16 TRP O O 18.618 -6.614 -12.766 1.00 . A A . 16 TRP O 1 1
18 70162 1 1 17 HIS C C 20.550 -4.313 -12.922 1.00 . A A . 17 HIS C 1 1
18 70163 1 1 17 HIS CA C 19.973 -4.465 -11.505 1.00 . A A . 17 HIS CA 1 1
18 70164 1 1 17 HIS CB C 20.808 -3.617 -10.525 1.00 . A A . 17 HIS CB 1 1
18 70165 1 1 17 HIS CD2 C 23.263 -3.619 -11.410 1.00 . A A . 17 HIS CD2 1 1
18 70166 1 1 17 HIS CE1 C 24.211 -4.635 -9.719 1.00 . A A . 17 HIS CE1 1 1
18 70167 1 1 17 HIS CG C 22.287 -3.913 -10.512 1.00 . A A . 17 HIS CG 1 1
18 70168 1 1 17 HIS H H 20.364 -6.121 -10.231 1.00 . A A . 17 HIS H 1 1
18 70169 1 1 17 HIS HA H 18.971 -4.068 -11.514 1.00 . A A . 17 HIS HA 1 1
18 70170 1 1 17 HIS HB2 H 20.688 -2.574 -10.780 1.00 . A A . 17 HIS HB2 1 1
18 70171 1 1 17 HIS HB3 H 20.431 -3.774 -9.524 1.00 . A A . 17 HIS HB3 1 1
18 70172 1 1 17 HIS HD1 H 22.486 -4.888 -8.644 1.00 . A A . 17 HIS HD1 1 1
18 70173 1 1 17 HIS HD2 H 23.133 -3.117 -12.357 1.00 . A A . 17 HIS HD2 1 1
18 70174 1 1 17 HIS HE1 H 24.953 -5.085 -9.076 1.00 . A A . 17 HIS HE1 1 1
18 70175 1 1 17 HIS HE2 H 25.346 -3.899 -11.262 1.00 . A A . 17 HIS HE2 1 1
18 70176 1 1 17 HIS N N 19.876 -5.862 -11.042 1.00 . A A . 17 HIS N 1 1
18 70177 1 1 17 HIS ND1 N 22.920 -4.551 -9.467 1.00 . A A . 17 HIS ND1 1 1
18 70178 1 1 17 HIS NE2 N 24.445 -4.079 -10.890 1.00 . A A . 17 HIS NE2 1 1
18 70179 1 1 17 HIS O O 20.629 -3.195 -13.429 1.00 . A A . 17 HIS O 1 1
18 70180 1 1 18 LYS C C 20.754 -4.573 -15.896 1.00 . A A . 18 LYS C 1 1
18 70181 1 1 18 LYS CA C 21.596 -5.354 -14.872 1.00 . A A . 18 LYS CA 1 1
18 70182 1 1 18 LYS CB C 21.881 -6.770 -15.387 1.00 . A A . 18 LYS CB 1 1
18 70183 1 1 18 LYS CD C 20.997 -9.065 -15.940 1.00 . A A . 18 LYS CD 1 1
18 70184 1 1 18 LYS CE C 21.559 -9.067 -17.354 1.00 . A A . 18 LYS CE 1 1
18 70185 1 1 18 LYS CG C 20.649 -7.658 -15.471 1.00 . A A . 18 LYS CG 1 1
18 70186 1 1 18 LYS H H 20.837 -6.279 -13.115 1.00 . A A . 18 LYS H 1 1
18 70187 1 1 18 LYS HA H 22.539 -4.841 -14.752 1.00 . A A . 18 LYS HA 1 1
18 70188 1 1 18 LYS HB2 H 22.312 -6.698 -16.374 1.00 . A A . 18 LYS HB2 1 1
18 70189 1 1 18 LYS HB3 H 22.595 -7.241 -14.727 1.00 . A A . 18 LYS HB3 1 1
18 70190 1 1 18 LYS HD2 H 21.733 -9.483 -15.270 1.00 . A A . 18 LYS HD2 1 1
18 70191 1 1 18 LYS HD3 H 20.103 -9.670 -15.917 1.00 . A A . 18 LYS HD3 1 1
18 70192 1 1 18 LYS HE2 H 20.823 -8.645 -18.020 1.00 . A A . 18 LYS HE2 1 1
18 70193 1 1 18 LYS HE3 H 22.451 -8.459 -17.374 1.00 . A A . 18 LYS HE3 1 1
18 70194 1 1 18 LYS HG2 H 20.196 -7.720 -14.494 1.00 . A A . 18 LYS HG2 1 1
18 70195 1 1 18 LYS HG3 H 19.949 -7.222 -16.167 1.00 . A A . 18 LYS HG3 1 1
18 70196 1 1 18 LYS HZ1 H 22.341 -10.400 -18.759 1.00 . A A . 18 LYS HZ1 1 1
18 70197 1 1 18 LYS HZ2 H 21.033 -11.024 -17.873 1.00 . A A . 18 LYS HZ2 1 1
18 70198 1 1 18 LYS HZ3 H 22.562 -10.888 -17.148 1.00 . A A . 18 LYS HZ3 1 1
18 70199 1 1 18 LYS N N 20.962 -5.409 -13.549 1.00 . A A . 18 LYS N 1 1
18 70200 1 1 18 LYS NZ N 21.897 -10.437 -17.814 1.00 . A A . 18 LYS NZ 1 1
18 70201 1 1 18 LYS O O 21.297 -3.973 -16.822 1.00 . A A . 18 LYS O 1 1
18 70202 1 1 19 ASP C C 17.679 -2.849 -15.770 1.00 . A A . 19 ASP C 1 1
18 70203 1 1 19 ASP CA C 18.546 -3.804 -16.591 1.00 . A A . 19 ASP CA 1 1
18 70204 1 1 19 ASP CB C 17.668 -4.712 -17.456 1.00 . A A . 19 ASP CB 1 1
18 70205 1 1 19 ASP CG C 16.619 -5.454 -16.664 1.00 . A A . 19 ASP CG 1 1
18 70206 1 1 19 ASP H H 19.065 -5.127 -14.996 1.00 . A A . 19 ASP H 1 1
18 70207 1 1 19 ASP HA H 19.172 -3.211 -17.243 1.00 . A A . 19 ASP HA 1 1
18 70208 1 1 19 ASP HB2 H 17.169 -4.114 -18.201 1.00 . A A . 19 ASP HB2 1 1
18 70209 1 1 19 ASP HB3 H 18.299 -5.439 -17.949 1.00 . A A . 19 ASP HB3 1 1
18 70210 1 1 19 ASP N N 19.436 -4.583 -15.725 1.00 . A A . 19 ASP N 1 1
18 70211 1 1 19 ASP O O 16.717 -2.268 -16.274 1.00 . A A . 19 ASP O 1 1
18 70212 1 1 19 ASP OD1 O 15.422 -5.164 -16.850 1.00 . A A . 19 ASP OD1 1 1
18 70213 1 1 19 ASP OD2 O 16.989 -6.305 -15.831 1.00 . A A . 19 ASP OD2 1 1
18 70214 1 1 20 PHE C C 18.211 -0.810 -12.951 1.00 . A A . 20 PHE C 1 1
18 70215 1 1 20 PHE CA C 17.289 -1.852 -13.578 1.00 . A A . 20 PHE CA 1 1
18 70216 1 1 20 PHE CB C 16.611 -2.690 -12.491 1.00 . A A . 20 PHE CB 1 1
18 70217 1 1 20 PHE CD1 C 15.627 -4.880 -13.226 1.00 . A A . 20 PHE CD1 1 1
18 70218 1 1 20 PHE CD2 C 14.229 -2.949 -13.229 1.00 . A A . 20 PHE CD2 1 1
18 70219 1 1 20 PHE CE1 C 14.571 -5.646 -13.686 1.00 . A A . 20 PHE CE1 1 1
18 70220 1 1 20 PHE CE2 C 13.171 -3.710 -13.690 1.00 . A A . 20 PHE CE2 1 1
18 70221 1 1 20 PHE CG C 15.467 -3.525 -12.993 1.00 . A A . 20 PHE CG 1 1
18 70222 1 1 20 PHE CZ C 13.343 -5.060 -13.918 1.00 . A A . 20 PHE CZ 1 1
18 70223 1 1 20 PHE H H 18.861 -3.120 -14.190 1.00 . A A . 20 PHE H 1 1
18 70224 1 1 20 PHE HA H 16.528 -1.338 -14.146 1.00 . A A . 20 PHE HA 1 1
18 70225 1 1 20 PHE HB2 H 17.336 -3.354 -12.053 1.00 . A A . 20 PHE HB2 1 1
18 70226 1 1 20 PHE HB3 H 16.230 -2.030 -11.726 1.00 . A A . 20 PHE HB3 1 1
18 70227 1 1 20 PHE HD1 H 16.586 -5.341 -13.044 1.00 . A A . 20 PHE HD1 1 1
18 70228 1 1 20 PHE HD2 H 14.093 -1.893 -13.052 1.00 . A A . 20 PHE HD2 1 1
18 70229 1 1 20 PHE HE1 H 14.708 -6.702 -13.864 1.00 . A A . 20 PHE HE1 1 1
18 70230 1 1 20 PHE HE2 H 12.212 -3.248 -13.873 1.00 . A A . 20 PHE HE2 1 1
18 70231 1 1 20 PHE HZ H 12.518 -5.657 -14.277 1.00 . A A . 20 PHE HZ 1 1
18 70232 1 1 20 PHE N N 18.038 -2.691 -14.505 1.00 . A A . 20 PHE N 1 1
18 70233 1 1 20 PHE O O 19.077 -1.148 -12.142 1.00 . A A . 20 PHE O 1 1
18 70234 1 1 21 PRO C C 19.003 1.680 -11.366 1.00 . A A . 21 PRO C 1 1
18 70235 1 1 21 PRO CA C 18.922 1.567 -12.896 1.00 . A A . 21 PRO CA 1 1
18 70236 1 1 21 PRO CB C 18.242 2.803 -13.482 1.00 . A A . 21 PRO CB 1 1
18 70237 1 1 21 PRO CD C 17.094 0.912 -14.372 1.00 . A A . 21 PRO CD 1 1
18 70238 1 1 21 PRO CG C 17.539 2.309 -14.695 1.00 . A A . 21 PRO CG 1 1
18 70239 1 1 21 PRO HA H 19.923 1.491 -13.293 1.00 . A A . 21 PRO HA 1 1
18 70240 1 1 21 PRO HB2 H 17.551 3.212 -12.761 1.00 . A A . 21 PRO HB2 1 1
18 70241 1 1 21 PRO HB3 H 18.990 3.542 -13.733 1.00 . A A . 21 PRO HB3 1 1
18 70242 1 1 21 PRO HD2 H 16.099 0.920 -13.952 1.00 . A A . 21 PRO HD2 1 1
18 70243 1 1 21 PRO HD3 H 17.127 0.293 -15.256 1.00 . A A . 21 PRO HD3 1 1
18 70244 1 1 21 PRO HG2 H 16.684 2.936 -14.904 1.00 . A A . 21 PRO HG2 1 1
18 70245 1 1 21 PRO HG3 H 18.215 2.302 -15.536 1.00 . A A . 21 PRO HG3 1 1
18 70246 1 1 21 PRO N N 18.082 0.458 -13.376 1.00 . A A . 21 PRO N 1 1
18 70247 1 1 21 PRO O O 19.947 2.283 -10.862 1.00 . A A . 21 PRO O 1 1
18 70248 1 1 22 ILE C C 19.309 1.099 -8.517 1.00 . A A . 22 ILE C 1 1
18 70249 1 1 22 ILE CA C 17.932 1.020 -9.187 1.00 . A A . 22 ILE CA 1 1
18 70250 1 1 22 ILE CB C 17.263 -0.318 -8.763 1.00 . A A . 22 ILE CB 1 1
18 70251 1 1 22 ILE CD1 C 16.805 -1.790 -6.714 1.00 . A A . 22 ILE CD1 1 1
18 70252 1 1 22 ILE CG1 C 17.290 -0.454 -7.233 1.00 . A A . 22 ILE CG1 1 1
18 70253 1 1 22 ILE CG2 C 17.949 -1.514 -9.410 1.00 . A A . 22 ILE CG2 1 1
18 70254 1 1 22 ILE H H 17.102 1.106 -11.159 1.00 . A A . 22 ILE H 1 1
18 70255 1 1 22 ILE HA H 17.331 1.820 -8.785 1.00 . A A . 22 ILE HA 1 1
18 70256 1 1 22 ILE HB H 16.236 -0.303 -9.094 1.00 . A A . 22 ILE HB 1 1
18 70257 1 1 22 ILE HD11 H 15.785 -1.947 -7.021 1.00 . A A . 22 ILE HD11 1 1
18 70258 1 1 22 ILE HD12 H 16.865 -1.800 -5.636 1.00 . A A . 22 ILE HD12 1 1
18 70259 1 1 22 ILE HD13 H 17.427 -2.577 -7.116 1.00 . A A . 22 ILE HD13 1 1
18 70260 1 1 22 ILE HG12 H 18.304 -0.316 -6.886 1.00 . A A . 22 ILE HG12 1 1
18 70261 1 1 22 ILE HG13 H 16.664 0.316 -6.803 1.00 . A A . 22 ILE HG13 1 1
18 70262 1 1 22 ILE HG21 H 17.465 -2.425 -9.094 1.00 . A A . 22 ILE HG21 1 1
18 70263 1 1 22 ILE HG22 H 18.986 -1.536 -9.113 1.00 . A A . 22 ILE HG22 1 1
18 70264 1 1 22 ILE HG23 H 17.885 -1.427 -10.484 1.00 . A A . 22 ILE HG23 1 1
18 70265 1 1 22 ILE N N 17.952 1.201 -10.668 1.00 . A A . 22 ILE N 1 1
18 70266 1 1 22 ILE O O 19.471 1.800 -7.520 1.00 . A A . 22 ILE O 1 1
18 70267 1 1 23 ALA C C 22.198 1.754 -8.231 1.00 . A A . 23 ALA C 1 1
18 70268 1 1 23 ALA CA C 21.631 0.358 -8.496 1.00 . A A . 23 ALA CA 1 1
18 70269 1 1 23 ALA CB C 22.567 -0.416 -9.412 1.00 . A A . 23 ALA CB 1 1
18 70270 1 1 23 ALA H H 20.102 -0.121 -9.879 1.00 . A A . 23 ALA H 1 1
18 70271 1 1 23 ALA HA H 21.574 -0.174 -7.557 1.00 . A A . 23 ALA HA 1 1
18 70272 1 1 23 ALA HB1 H 22.175 -1.411 -9.571 1.00 . A A . 23 ALA HB1 1 1
18 70273 1 1 23 ALA HB2 H 23.542 -0.481 -8.954 1.00 . A A . 23 ALA HB2 1 1
18 70274 1 1 23 ALA HB3 H 22.647 0.096 -10.359 1.00 . A A . 23 ALA HB3 1 1
18 70275 1 1 23 ALA N N 20.290 0.393 -9.066 1.00 . A A . 23 ALA N 1 1
18 70276 1 1 23 ALA O O 23.063 1.917 -7.372 1.00 . A A . 23 ALA O 1 1
18 70277 1 1 24 LYS C C 21.175 5.098 -8.320 1.00 . A A . 24 LYS C 1 1
18 70278 1 1 24 LYS CA C 22.240 4.115 -8.814 1.00 . A A . 24 LYS CA 1 1
18 70279 1 1 24 LYS CB C 22.763 4.597 -10.167 1.00 . A A . 24 LYS CB 1 1
18 70280 1 1 24 LYS CD C 24.168 4.122 -12.197 1.00 . A A . 24 LYS CD 1 1
18 70281 1 1 24 LYS CE C 22.971 4.067 -13.135 1.00 . A A . 24 LYS CE 1 1
18 70282 1 1 24 LYS CG C 23.801 3.681 -10.788 1.00 . A A . 24 LYS CG 1 1
18 70283 1 1 24 LYS H H 20.983 2.619 -9.592 1.00 . A A . 24 LYS H 1 1
18 70284 1 1 24 LYS HA H 23.056 4.090 -8.108 1.00 . A A . 24 LYS HA 1 1
18 70285 1 1 24 LYS HB2 H 21.932 4.680 -10.850 1.00 . A A . 24 LYS HB2 1 1
18 70286 1 1 24 LYS HB3 H 23.209 5.572 -10.038 1.00 . A A . 24 LYS HB3 1 1
18 70287 1 1 24 LYS HD2 H 24.539 5.137 -12.161 1.00 . A A . 24 LYS HD2 1 1
18 70288 1 1 24 LYS HD3 H 24.942 3.469 -12.577 1.00 . A A . 24 LYS HD3 1 1
18 70289 1 1 24 LYS HE2 H 22.553 3.072 -13.108 1.00 . A A . 24 LYS HE2 1 1
18 70290 1 1 24 LYS HE3 H 22.230 4.777 -12.794 1.00 . A A . 24 LYS HE3 1 1
18 70291 1 1 24 LYS HG2 H 24.689 3.691 -10.175 1.00 . A A . 24 LYS HG2 1 1
18 70292 1 1 24 LYS HG3 H 23.401 2.677 -10.828 1.00 . A A . 24 LYS HG3 1 1
18 70293 1 1 24 LYS HZ1 H 23.711 5.373 -14.589 1.00 . A A . 24 LYS HZ1 1 1
18 70294 1 1 24 LYS HZ2 H 22.509 4.315 -15.159 1.00 . A A . 24 LYS HZ2 1 1
18 70295 1 1 24 LYS HZ3 H 24.082 3.739 -14.873 1.00 . A A . 24 LYS HZ3 1 1
18 70296 1 1 24 LYS N N 21.716 2.763 -8.950 1.00 . A A . 24 LYS N 1 1
18 70297 1 1 24 LYS NZ N 23.344 4.396 -14.535 1.00 . A A . 24 LYS NZ 1 1
18 70298 1 1 24 LYS O O 21.502 6.230 -7.961 1.00 . A A . 24 LYS O 1 1
18 70299 1 1 25 GLY C C 17.628 4.988 -7.364 1.00 . A A . 25 GLY C 1 1
18 70300 1 1 25 GLY CA C 18.840 5.627 -8.011 1.00 . A A . 25 GLY CA 1 1
18 70301 1 1 25 GLY H H 19.707 3.730 -8.425 1.00 . A A . 25 GLY H 1 1
18 70302 1 1 25 GLY HA2 H 19.220 6.393 -7.352 1.00 . A A . 25 GLY HA2 1 1
18 70303 1 1 25 GLY HA3 H 18.536 6.089 -8.939 1.00 . A A . 25 GLY HA3 1 1
18 70304 1 1 25 GLY N N 19.911 4.682 -8.293 1.00 . A A . 25 GLY N 1 1
18 70305 1 1 25 GLY O O 17.499 5.022 -6.140 1.00 . A A . 25 GLY O 1 1
18 70306 1 1 26 GLU C C 15.861 2.731 -6.595 1.00 . A A . 26 GLU C 1 1
18 70307 1 1 26 GLU CA C 15.542 3.706 -7.729 1.00 . A A . 26 GLU CA 1 1
18 70308 1 1 26 GLU CB C 14.885 2.952 -8.897 1.00 . A A . 26 GLU CB 1 1
18 70309 1 1 26 GLU CD C 15.340 4.476 -10.884 1.00 . A A . 26 GLU CD 1 1
18 70310 1 1 26 GLU CG C 14.296 3.856 -9.977 1.00 . A A . 26 GLU CG 1 1
18 70311 1 1 26 GLU H H 16.654 4.835 -9.108 1.00 . A A . 26 GLU H 1 1
18 70312 1 1 26 GLU HA H 14.826 4.421 -7.353 1.00 . A A . 26 GLU HA 1 1
18 70313 1 1 26 GLU HB2 H 15.624 2.317 -9.361 1.00 . A A . 26 GLU HB2 1 1
18 70314 1 1 26 GLU HB3 H 14.092 2.333 -8.506 1.00 . A A . 26 GLU HB3 1 1
18 70315 1 1 26 GLU HG2 H 13.619 3.273 -10.584 1.00 . A A . 26 GLU HG2 1 1
18 70316 1 1 26 GLU HG3 H 13.746 4.648 -9.497 1.00 . A A . 26 GLU HG3 1 1
18 70317 1 1 26 GLU N N 16.708 4.478 -8.199 1.00 . A A . 26 GLU N 1 1
18 70318 1 1 26 GLU O O 17.013 2.437 -6.296 1.00 . A A . 26 GLU O 1 1
18 70319 1 1 26 GLU OE1 O 15.598 3.917 -11.967 1.00 . A A . 26 GLU OE1 1 1
18 70320 1 1 26 GLU OE2 O 15.909 5.525 -10.521 1.00 . A A . 26 GLU OE2 1 1
18 70321 1 1 27 ARG C C 13.871 0.600 -4.437 1.00 . A A . 27 ARG C 1 1
18 70322 1 1 27 ARG CA C 14.875 1.737 -4.615 1.00 . A A . 27 ARG CA 1 1
18 70323 1 1 27 ARG CB C 14.543 2.909 -3.678 1.00 . A A . 27 ARG CB 1 1
18 70324 1 1 27 ARG CD C 12.901 4.766 -3.151 1.00 . A A . 27 ARG CD 1 1
18 70325 1 1 27 ARG CG C 13.103 3.401 -3.796 1.00 . A A . 27 ARG CG 1 1
18 70326 1 1 27 ARG CZ C 13.103 7.157 -3.761 1.00 . A A . 27 ARG CZ 1 1
18 70327 1 1 27 ARG H H 14.055 1.873 -6.521 1.00 . A A . 27 ARG H 1 1
18 70328 1 1 27 ARG HA H 15.875 1.378 -4.417 1.00 . A A . 27 ARG HA 1 1
18 70329 1 1 27 ARG HB2 H 14.712 2.597 -2.657 1.00 . A A . 27 ARG HB2 1 1
18 70330 1 1 27 ARG HB3 H 15.202 3.733 -3.906 1.00 . A A . 27 ARG HB3 1 1
18 70331 1 1 27 ARG HD2 H 11.858 4.875 -2.889 1.00 . A A . 27 ARG HD2 1 1
18 70332 1 1 27 ARG HD3 H 13.503 4.818 -2.256 1.00 . A A . 27 ARG HD3 1 1
18 70333 1 1 27 ARG HE H 13.684 5.623 -4.918 1.00 . A A . 27 ARG HE 1 1
18 70334 1 1 27 ARG HG2 H 12.845 3.472 -4.841 1.00 . A A . 27 ARG HG2 1 1
18 70335 1 1 27 ARG HG3 H 12.451 2.686 -3.313 1.00 . A A . 27 ARG HG3 1 1
18 70336 1 1 27 ARG HH11 H 12.250 6.827 -1.957 1.00 . A A . 27 ARG HH11 1 1
18 70337 1 1 27 ARG HH12 H 12.448 8.502 -2.391 1.00 . A A . 27 ARG HH12 1 1
18 70338 1 1 27 ARG HH21 H 13.871 7.815 -5.516 1.00 . A A . 27 ARG HH21 1 1
18 70339 1 1 27 ARG HH22 H 13.306 9.063 -4.437 1.00 . A A . 27 ARG HH22 1 1
18 70340 1 1 27 ARG N N 14.809 2.193 -5.993 1.00 . A A . 27 ARG N 1 1
18 70341 1 1 27 ARG NE N 13.282 5.865 -4.044 1.00 . A A . 27 ARG NE 1 1
18 70342 1 1 27 ARG NH1 N 12.551 7.520 -2.616 1.00 . A A . 27 ARG NH1 1 1
18 70343 1 1 27 ARG NH2 N 13.461 8.084 -4.636 1.00 . A A . 27 ARG NH2 1 1
18 70344 1 1 27 ARG O O 12.771 0.669 -4.988 1.00 . A A . 27 ARG O 1 1
18 70345 1 1 28 GLN C C 12.275 -1.073 -2.378 1.00 . A A . 28 GLN C 1 1
18 70346 1 1 28 GLN CA C 13.282 -1.524 -3.426 1.00 . A A . 28 GLN CA 1 1
18 70347 1 1 28 GLN CB C 14.016 -2.779 -2.936 1.00 . A A . 28 GLN CB 1 1
18 70348 1 1 28 GLN CD C 13.832 -5.082 -1.903 1.00 . A A . 28 GLN CD 1 1
18 70349 1 1 28 GLN CG C 13.092 -3.840 -2.353 1.00 . A A . 28 GLN CG 1 1
18 70350 1 1 28 GLN H H 15.160 -0.577 -3.422 1.00 . A A . 28 GLN H 1 1
18 70351 1 1 28 GLN HA H 12.753 -1.761 -4.338 1.00 . A A . 28 GLN HA 1 1
18 70352 1 1 28 GLN HB2 H 14.552 -3.213 -3.765 1.00 . A A . 28 GLN HB2 1 1
18 70353 1 1 28 GLN HB3 H 14.724 -2.491 -2.172 1.00 . A A . 28 GLN HB3 1 1
18 70354 1 1 28 GLN HE21 H 14.128 -4.292 -0.103 1.00 . A A . 28 GLN HE21 1 1
18 70355 1 1 28 GLN HE22 H 14.783 -5.873 -0.355 1.00 . A A . 28 GLN HE22 1 1
18 70356 1 1 28 GLN HG2 H 12.576 -3.422 -1.502 1.00 . A A . 28 GLN HG2 1 1
18 70357 1 1 28 GLN HG3 H 12.371 -4.122 -3.106 1.00 . A A . 28 GLN HG3 1 1
18 70358 1 1 28 GLN N N 14.235 -0.460 -3.724 1.00 . A A . 28 GLN N 1 1
18 70359 1 1 28 GLN NE2 N 14.291 -5.084 -0.663 1.00 . A A . 28 GLN NE2 1 1
18 70360 1 1 28 GLN O O 11.079 -0.985 -2.645 1.00 . A A . 28 GLN O 1 1
18 70361 1 1 28 GLN OE1 O 13.990 -6.032 -2.667 1.00 . A A . 28 GLN OE1 1 1
18 70362 1 1 29 SER C C 12.114 1.137 0.080 1.00 . A A . 29 SER C 1 1
18 70363 1 1 29 SER CA C 11.925 -0.356 -0.098 1.00 . A A . 29 SER CA 1 1
18 70364 1 1 29 SER CB C 12.268 -1.123 1.177 1.00 . A A . 29 SER CB 1 1
18 70365 1 1 29 SER H H 13.735 -0.628 -1.111 1.00 . A A . 29 SER H 1 1
18 70366 1 1 29 SER HA H 10.899 -0.553 -0.378 1.00 . A A . 29 SER HA 1 1
18 70367 1 1 29 SER HB2 H 13.270 -0.876 1.489 1.00 . A A . 29 SER HB2 1 1
18 70368 1 1 29 SER HB3 H 11.569 -0.855 1.956 1.00 . A A . 29 SER HB3 1 1
18 70369 1 1 29 SER HG H 12.868 -2.968 1.469 1.00 . A A . 29 SER HG 1 1
18 70370 1 1 29 SER N N 12.775 -0.770 -1.194 1.00 . A A . 29 SER N 1 1
18 70371 1 1 29 SER O O 13.163 1.659 -0.309 1.00 . A A . 29 SER O 1 1
18 70372 1 1 29 SER OG O 12.187 -2.519 0.951 1.00 . A A . 29 SER OG 1 1
18 70373 1 1 30 PRO C C 12.142 3.644 2.049 1.00 . A A . 30 PRO C 1 1
18 70374 1 1 30 PRO CA C 11.331 3.298 0.801 1.00 . A A . 30 PRO CA 1 1
18 70375 1 1 30 PRO CB C 9.891 3.828 0.940 1.00 . A A . 30 PRO CB 1 1
18 70376 1 1 30 PRO CD C 9.844 1.415 1.106 1.00 . A A . 30 PRO CD 1 1
18 70377 1 1 30 PRO CG C 8.983 2.631 0.902 1.00 . A A . 30 PRO CG 1 1
18 70378 1 1 30 PRO HA H 11.797 3.741 -0.066 1.00 . A A . 30 PRO HA 1 1
18 70379 1 1 30 PRO HB2 H 9.794 4.357 1.875 1.00 . A A . 30 PRO HB2 1 1
18 70380 1 1 30 PRO HB3 H 9.680 4.503 0.123 1.00 . A A . 30 PRO HB3 1 1
18 70381 1 1 30 PRO HD2 H 9.879 1.145 2.152 1.00 . A A . 30 PRO HD2 1 1
18 70382 1 1 30 PRO HD3 H 9.484 0.590 0.511 1.00 . A A . 30 PRO HD3 1 1
18 70383 1 1 30 PRO HG2 H 8.252 2.703 1.693 1.00 . A A . 30 PRO HG2 1 1
18 70384 1 1 30 PRO HG3 H 8.488 2.580 -0.057 1.00 . A A . 30 PRO HG3 1 1
18 70385 1 1 30 PRO N N 11.150 1.872 0.637 1.00 . A A . 30 PRO N 1 1
18 70386 1 1 30 PRO O O 13.130 4.370 1.962 1.00 . A A . 30 PRO O 1 1
18 70387 1 1 31 VAL C C 12.027 2.484 5.575 1.00 . A A . 31 VAL C 1 1
18 70388 1 1 31 VAL CA C 12.439 3.424 4.441 1.00 . A A . 31 VAL CA 1 1
18 70389 1 1 31 VAL CB C 12.137 4.889 4.826 1.00 . A A . 31 VAL CB 1 1
18 70390 1 1 31 VAL CG1 C 10.635 5.127 4.898 1.00 . A A . 31 VAL CG1 1 1
18 70391 1 1 31 VAL CG2 C 12.809 5.261 6.136 1.00 . A A . 31 VAL CG2 1 1
18 70392 1 1 31 VAL H H 11.023 2.448 3.205 1.00 . A A . 31 VAL H 1 1
18 70393 1 1 31 VAL HA H 13.503 3.331 4.278 1.00 . A A . 31 VAL HA 1 1
18 70394 1 1 31 VAL HB H 12.538 5.526 4.051 1.00 . A A . 31 VAL HB 1 1
18 70395 1 1 31 VAL HG11 H 10.445 6.165 5.122 1.00 . A A . 31 VAL HG11 1 1
18 70396 1 1 31 VAL HG12 H 10.210 4.508 5.674 1.00 . A A . 31 VAL HG12 1 1
18 70397 1 1 31 VAL HG13 H 10.185 4.875 3.949 1.00 . A A . 31 VAL HG13 1 1
18 70398 1 1 31 VAL HG21 H 13.866 5.056 6.068 1.00 . A A . 31 VAL HG21 1 1
18 70399 1 1 31 VAL HG22 H 12.380 4.677 6.939 1.00 . A A . 31 VAL HG22 1 1
18 70400 1 1 31 VAL HG23 H 12.658 6.311 6.334 1.00 . A A . 31 VAL HG23 1 1
18 70401 1 1 31 VAL N N 11.764 3.090 3.195 1.00 . A A . 31 VAL N 1 1
18 70402 1 1 31 VAL O O 10.868 2.065 5.639 1.00 . A A . 31 VAL O 1 1
18 70403 1 1 32 ASP C C 12.244 2.637 8.720 1.00 . A A . 32 ASP C 1 1
18 70404 1 1 32 ASP CA C 12.574 1.527 7.727 1.00 . A A . 32 ASP CA 1 1
18 70405 1 1 32 ASP CB C 13.669 0.597 8.284 1.00 . A A . 32 ASP CB 1 1
18 70406 1 1 32 ASP CG C 14.790 1.319 9.011 1.00 . A A . 32 ASP CG 1 1
18 70407 1 1 32 ASP H H 13.910 2.210 6.238 1.00 . A A . 32 ASP H 1 1
18 70408 1 1 32 ASP HA H 11.677 0.947 7.552 1.00 . A A . 32 ASP HA 1 1
18 70409 1 1 32 ASP HB2 H 13.219 -0.098 8.975 1.00 . A A . 32 ASP HB2 1 1
18 70410 1 1 32 ASP HB3 H 14.102 0.041 7.463 1.00 . A A . 32 ASP HB3 1 1
18 70411 1 1 32 ASP N N 12.957 2.129 6.458 1.00 . A A . 32 ASP N 1 1
18 70412 1 1 32 ASP O O 12.918 3.666 8.764 1.00 . A A . 32 ASP O 1 1
18 70413 1 1 32 ASP OD1 O 15.777 1.710 8.357 1.00 . A A . 32 ASP OD1 1 1
18 70414 1 1 32 ASP OD2 O 14.708 1.453 10.252 1.00 . A A . 32 ASP OD2 1 1
18 70415 1 1 33 ILE C C 11.449 3.519 11.693 1.00 . A A . 33 ILE C 1 1
18 70416 1 1 33 ILE CA C 10.702 3.494 10.364 1.00 . A A . 33 ILE CA 1 1
18 70417 1 1 33 ILE CB C 9.179 3.357 10.603 1.00 . A A . 33 ILE CB 1 1
18 70418 1 1 33 ILE CD1 C 6.928 3.369 9.409 1.00 . A A . 33 ILE CD1 1 1
18 70419 1 1 33 ILE CG1 C 8.430 3.485 9.275 1.00 . A A . 33 ILE CG1 1 1
18 70420 1 1 33 ILE CG2 C 8.682 4.405 11.595 1.00 . A A . 33 ILE CG2 1 1
18 70421 1 1 33 ILE H H 10.801 1.547 9.556 1.00 . A A . 33 ILE H 1 1
18 70422 1 1 33 ILE HA H 10.877 4.430 9.856 1.00 . A A . 33 ILE HA 1 1
18 70423 1 1 33 ILE HB H 8.989 2.381 11.021 1.00 . A A . 33 ILE HB 1 1
18 70424 1 1 33 ILE HD11 H 6.470 3.484 8.439 1.00 . A A . 33 ILE HD11 1 1
18 70425 1 1 33 ILE HD12 H 6.565 4.139 10.073 1.00 . A A . 33 ILE HD12 1 1
18 70426 1 1 33 ILE HD13 H 6.677 2.399 9.813 1.00 . A A . 33 ILE HD13 1 1
18 70427 1 1 33 ILE HG12 H 8.648 4.448 8.837 1.00 . A A . 33 ILE HG12 1 1
18 70428 1 1 33 ILE HG13 H 8.765 2.707 8.603 1.00 . A A . 33 ILE HG13 1 1
18 70429 1 1 33 ILE HG21 H 7.624 4.269 11.762 1.00 . A A . 33 ILE HG21 1 1
18 70430 1 1 33 ILE HG22 H 8.856 5.392 11.193 1.00 . A A . 33 ILE HG22 1 1
18 70431 1 1 33 ILE HG23 H 9.212 4.297 12.529 1.00 . A A . 33 ILE HG23 1 1
18 70432 1 1 33 ILE N N 11.206 2.437 9.507 1.00 . A A . 33 ILE N 1 1
18 70433 1 1 33 ILE O O 11.044 2.890 12.670 1.00 . A A . 33 ILE O 1 1
18 70434 1 1 34 ASP C C 12.873 5.748 13.570 1.00 . A A . 34 ASP C 1 1
18 70435 1 1 34 ASP CA C 13.306 4.436 12.938 1.00 . A A . 34 ASP CA 1 1
18 70436 1 1 34 ASP CB C 14.810 4.450 12.665 1.00 . A A . 34 ASP CB 1 1
18 70437 1 1 34 ASP CG C 15.627 4.466 13.941 1.00 . A A . 34 ASP CG 1 1
18 70438 1 1 34 ASP H H 12.889 4.627 10.875 1.00 . A A . 34 ASP H 1 1
18 70439 1 1 34 ASP HA H 13.074 3.626 13.612 1.00 . A A . 34 ASP HA 1 1
18 70440 1 1 34 ASP HB2 H 15.076 3.568 12.101 1.00 . A A . 34 ASP HB2 1 1
18 70441 1 1 34 ASP HB3 H 15.057 5.330 12.091 1.00 . A A . 34 ASP HB3 1 1
18 70442 1 1 34 ASP N N 12.562 4.231 11.711 1.00 . A A . 34 ASP N 1 1
18 70443 1 1 34 ASP O O 13.277 6.823 13.126 1.00 . A A . 34 ASP O 1 1
18 70444 1 1 34 ASP OD1 O 15.876 3.380 14.504 1.00 . A A . 34 ASP OD1 1 1
18 70445 1 1 34 ASP OD2 O 16.030 5.560 14.386 1.00 . A A . 34 ASP OD2 1 1
18 70446 1 1 35 THR C C 12.516 7.773 15.805 1.00 . A A . 35 THR C 1 1
18 70447 1 1 35 THR CA C 11.452 6.825 15.239 1.00 . A A . 35 THR CA 1 1
18 70448 1 1 35 THR CB C 10.493 6.398 16.364 1.00 . A A . 35 THR CB 1 1
18 70449 1 1 35 THR CG2 C 9.203 5.830 15.789 1.00 . A A . 35 THR CG2 1 1
18 70450 1 1 35 THR H H 11.782 4.759 14.918 1.00 . A A . 35 THR H 1 1
18 70451 1 1 35 THR HA H 10.877 7.358 14.496 1.00 . A A . 35 THR HA 1 1
18 70452 1 1 35 THR HB H 10.254 7.266 16.960 1.00 . A A . 35 THR HB 1 1
18 70453 1 1 35 THR HG1 H 11.032 4.535 16.798 1.00 . A A . 35 THR HG1 1 1
18 70454 1 1 35 THR HG21 H 8.549 5.535 16.597 1.00 . A A . 35 THR HG21 1 1
18 70455 1 1 35 THR HG22 H 9.429 4.971 15.177 1.00 . A A . 35 THR HG22 1 1
18 70456 1 1 35 THR HG23 H 8.714 6.584 15.189 1.00 . A A . 35 THR HG23 1 1
18 70457 1 1 35 THR N N 12.032 5.653 14.592 1.00 . A A . 35 THR N 1 1
18 70458 1 1 35 THR O O 12.280 8.972 15.944 1.00 . A A . 35 THR O 1 1
18 70459 1 1 35 THR OG1 O 11.125 5.417 17.201 1.00 . A A . 35 THR OG1 1 1
18 70460 1 1 36 HIS C C 15.400 8.897 15.575 1.00 . A A . 36 HIS C 1 1
18 70461 1 1 36 HIS CA C 14.776 8.028 16.662 1.00 . A A . 36 HIS CA 1 1
18 70462 1 1 36 HIS CB C 15.837 7.125 17.299 1.00 . A A . 36 HIS CB 1 1
18 70463 1 1 36 HIS CD2 C 17.012 8.713 18.980 1.00 . A A . 36 HIS CD2 1 1
18 70464 1 1 36 HIS CE1 C 19.053 8.539 18.213 1.00 . A A . 36 HIS CE1 1 1
18 70465 1 1 36 HIS CG C 16.978 7.871 17.925 1.00 . A A . 36 HIS CG 1 1
18 70466 1 1 36 HIS H H 13.811 6.265 15.951 1.00 . A A . 36 HIS H 1 1
18 70467 1 1 36 HIS HA H 14.361 8.673 17.424 1.00 . A A . 36 HIS HA 1 1
18 70468 1 1 36 HIS HB2 H 15.375 6.526 18.068 1.00 . A A . 36 HIS HB2 1 1
18 70469 1 1 36 HIS HB3 H 16.243 6.472 16.540 1.00 . A A . 36 HIS HB3 1 1
18 70470 1 1 36 HIS HD1 H 18.583 7.235 16.699 1.00 . A A . 36 HIS HD1 1 1
18 70471 1 1 36 HIS HD2 H 16.170 9.014 19.587 1.00 . A A . 36 HIS HD2 1 1
18 70472 1 1 36 HIS HE1 H 20.118 8.667 18.087 1.00 . A A . 36 HIS HE1 1 1
18 70473 1 1 36 HIS HE2 H 18.600 9.903 19.675 1.00 . A A . 36 HIS HE2 1 1
18 70474 1 1 36 HIS N N 13.685 7.232 16.114 1.00 . A A . 36 HIS N 1 1
18 70475 1 1 36 HIS ND1 N 18.273 7.783 17.467 1.00 . A A . 36 HIS ND1 1 1
18 70476 1 1 36 HIS NE2 N 18.314 9.118 19.141 1.00 . A A . 36 HIS NE2 1 1
18 70477 1 1 36 HIS O O 15.661 10.080 15.787 1.00 . A A . 36 HIS O 1 1
18 70478 1 1 37 THR C C 15.201 9.869 12.548 1.00 . A A . 37 THR C 1 1
18 70479 1 1 37 THR CA C 16.232 9.019 13.298 1.00 . A A . 37 THR CA 1 1
18 70480 1 1 37 THR CB C 16.906 8.030 12.329 1.00 . A A . 37 THR CB 1 1
18 70481 1 1 37 THR CG2 C 17.788 8.757 11.323 1.00 . A A . 37 THR CG2 1 1
18 70482 1 1 37 THR H H 15.380 7.360 14.298 1.00 . A A . 37 THR H 1 1
18 70483 1 1 37 THR HA H 16.994 9.670 13.699 1.00 . A A . 37 THR HA 1 1
18 70484 1 1 37 THR HB H 16.137 7.491 11.792 1.00 . A A . 37 THR HB 1 1
18 70485 1 1 37 THR HG1 H 17.122 6.547 13.627 1.00 . A A . 37 THR HG1 1 1
18 70486 1 1 37 THR HG21 H 18.257 8.037 10.669 1.00 . A A . 37 THR HG21 1 1
18 70487 1 1 37 THR HG22 H 18.549 9.316 11.850 1.00 . A A . 37 THR HG22 1 1
18 70488 1 1 37 THR HG23 H 17.184 9.436 10.739 1.00 . A A . 37 THR HG23 1 1
18 70489 1 1 37 THR N N 15.621 8.307 14.410 1.00 . A A . 37 THR N 1 1
18 70490 1 1 37 THR O O 15.557 10.812 11.840 1.00 . A A . 37 THR O 1 1
18 70491 1 1 37 THR OG1 O 17.705 7.098 13.073 1.00 . A A . 37 THR OG1 1 1
18 70492 1 1 38 ALA C C 12.895 11.747 12.583 1.00 . A A . 38 ALA C 1 1
18 70493 1 1 38 ALA CA C 12.839 10.303 12.113 1.00 . A A . 38 ALA CA 1 1
18 70494 1 1 38 ALA CB C 11.496 9.696 12.483 1.00 . A A . 38 ALA CB 1 1
18 70495 1 1 38 ALA H H 13.698 8.711 13.200 1.00 . A A . 38 ALA H 1 1
18 70496 1 1 38 ALA HA H 12.943 10.275 11.038 1.00 . A A . 38 ALA HA 1 1
18 70497 1 1 38 ALA HB1 H 10.705 10.247 11.994 1.00 . A A . 38 ALA HB1 1 1
18 70498 1 1 38 ALA HB2 H 11.360 9.749 13.554 1.00 . A A . 38 ALA HB2 1 1
18 70499 1 1 38 ALA HB3 H 11.468 8.666 12.166 1.00 . A A . 38 ALA HB3 1 1
18 70500 1 1 38 ALA N N 13.924 9.524 12.700 1.00 . A A . 38 ALA N 1 1
18 70501 1 1 38 ALA O O 13.217 12.017 13.741 1.00 . A A . 38 ALA O 1 1
18 70502 1 1 39 LYS C C 11.357 14.772 11.508 1.00 . A A . 39 LYS C 1 1
18 70503 1 1 39 LYS CA C 12.603 14.083 12.032 1.00 . A A . 39 LYS CA 1 1
18 70504 1 1 39 LYS CB C 13.848 14.766 11.459 1.00 . A A . 39 LYS CB 1 1
18 70505 1 1 39 LYS CD C 16.355 14.944 11.404 1.00 . A A . 39 LYS CD 1 1
18 70506 1 1 39 LYS CE C 16.400 16.421 11.772 1.00 . A A . 39 LYS CE 1 1
18 70507 1 1 39 LYS CG C 15.157 14.241 12.024 1.00 . A A . 39 LYS CG 1 1
18 70508 1 1 39 LYS H H 12.333 12.411 10.779 1.00 . A A . 39 LYS H 1 1
18 70509 1 1 39 LYS HA H 12.621 14.166 13.107 1.00 . A A . 39 LYS HA 1 1
18 70510 1 1 39 LYS HB2 H 13.860 14.622 10.388 1.00 . A A . 39 LYS HB2 1 1
18 70511 1 1 39 LYS HB3 H 13.788 15.825 11.668 1.00 . A A . 39 LYS HB3 1 1
18 70512 1 1 39 LYS HD2 H 17.259 14.469 11.756 1.00 . A A . 39 LYS HD2 1 1
18 70513 1 1 39 LYS HD3 H 16.295 14.850 10.330 1.00 . A A . 39 LYS HD3 1 1
18 70514 1 1 39 LYS HE2 H 15.484 16.889 11.445 1.00 . A A . 39 LYS HE2 1 1
18 70515 1 1 39 LYS HE3 H 16.485 16.509 12.845 1.00 . A A . 39 LYS HE3 1 1
18 70516 1 1 39 LYS HG2 H 15.169 14.406 13.090 1.00 . A A . 39 LYS HG2 1 1
18 70517 1 1 39 LYS HG3 H 15.226 13.182 11.821 1.00 . A A . 39 LYS HG3 1 1
18 70518 1 1 39 LYS HZ1 H 17.438 17.122 10.099 1.00 . A A . 39 LYS HZ1 1 1
18 70519 1 1 39 LYS HZ2 H 18.442 16.620 11.372 1.00 . A A . 39 LYS HZ2 1 1
18 70520 1 1 39 LYS HZ3 H 17.613 18.099 11.478 1.00 . A A . 39 LYS HZ3 1 1
18 70521 1 1 39 LYS N N 12.587 12.673 11.691 1.00 . A A . 39 LYS N 1 1
18 70522 1 1 39 LYS NZ N 17.551 17.113 11.137 1.00 . A A . 39 LYS NZ 1 1
18 70523 1 1 39 LYS O O 11.144 14.852 10.295 1.00 . A A . 39 LYS O 1 1
18 70524 1 1 40 TYR C C 9.793 17.309 11.349 1.00 . A A . 40 TYR C 1 1
18 70525 1 1 40 TYR CA C 9.351 16.021 12.037 1.00 . A A . 40 TYR CA 1 1
18 70526 1 1 40 TYR CB C 8.461 16.324 13.253 1.00 . A A . 40 TYR CB 1 1
18 70527 1 1 40 TYR CD1 C 8.810 18.511 14.470 1.00 . A A . 40 TYR CD1 1 1
18 70528 1 1 40 TYR CD2 C 10.053 16.612 15.193 1.00 . A A . 40 TYR CD2 1 1
18 70529 1 1 40 TYR CE1 C 9.410 19.281 15.445 1.00 . A A . 40 TYR CE1 1 1
18 70530 1 1 40 TYR CE2 C 10.657 17.376 16.170 1.00 . A A . 40 TYR CE2 1 1
18 70531 1 1 40 TYR CG C 9.118 17.165 14.326 1.00 . A A . 40 TYR CG 1 1
18 70532 1 1 40 TYR CZ C 10.319 18.707 16.301 1.00 . A A . 40 TYR CZ 1 1
18 70533 1 1 40 TYR H H 10.694 15.064 13.371 1.00 . A A . 40 TYR H 1 1
18 70534 1 1 40 TYR HA H 8.788 15.431 11.328 1.00 . A A . 40 TYR HA 1 1
18 70535 1 1 40 TYR HB2 H 7.581 16.851 12.919 1.00 . A A . 40 TYR HB2 1 1
18 70536 1 1 40 TYR HB3 H 8.159 15.390 13.704 1.00 . A A . 40 TYR HB3 1 1
18 70537 1 1 40 TYR HD1 H 8.086 18.957 13.804 1.00 . A A . 40 TYR HD1 1 1
18 70538 1 1 40 TYR HD2 H 10.306 15.567 15.094 1.00 . A A . 40 TYR HD2 1 1
18 70539 1 1 40 TYR HE1 H 9.157 20.326 15.539 1.00 . A A . 40 TYR HE1 1 1
18 70540 1 1 40 TYR HE2 H 11.380 16.928 16.836 1.00 . A A . 40 TYR HE2 1 1
18 70541 1 1 40 TYR HH H 10.245 19.986 17.736 1.00 . A A . 40 TYR HH 1 1
18 70542 1 1 40 TYR N N 10.521 15.247 12.419 1.00 . A A . 40 TYR N 1 1
18 70543 1 1 40 TYR O O 10.733 17.973 11.794 1.00 . A A . 40 TYR O 1 1
18 70544 1 1 40 TYR OH O 10.929 19.473 17.265 1.00 . A A . 40 TYR OH 1 1
18 70545 1 1 41 ASP C C 8.513 19.913 9.617 1.00 . A A . 41 ASP C 1 1
18 70546 1 1 41 ASP CA C 9.532 18.793 9.456 1.00 . A A . 41 ASP CA 1 1
18 70547 1 1 41 ASP CB C 9.655 18.394 7.986 1.00 . A A . 41 ASP CB 1 1
18 70548 1 1 41 ASP CG C 10.345 19.453 7.151 1.00 . A A . 41 ASP CG 1 1
18 70549 1 1 41 ASP H H 8.349 17.119 9.980 1.00 . A A . 41 ASP H 1 1
18 70550 1 1 41 ASP HA H 10.491 19.135 9.815 1.00 . A A . 41 ASP HA 1 1
18 70551 1 1 41 ASP HB2 H 10.224 17.481 7.914 1.00 . A A . 41 ASP HB2 1 1
18 70552 1 1 41 ASP HB3 H 8.668 18.232 7.581 1.00 . A A . 41 ASP HB3 1 1
18 70553 1 1 41 ASP N N 9.137 17.643 10.253 1.00 . A A . 41 ASP N 1 1
18 70554 1 1 41 ASP O O 7.334 19.728 9.318 1.00 . A A . 41 ASP O 1 1
18 70555 1 1 41 ASP OD1 O 9.680 20.442 6.770 1.00 . A A . 41 ASP OD1 1 1
18 70556 1 1 41 ASP OD2 O 11.547 19.303 6.867 1.00 . A A . 41 ASP OD2 1 1
18 70557 1 1 42 PRO C C 7.434 22.798 9.104 1.00 . A A . 42 PRO C 1 1
18 70558 1 1 42 PRO CA C 8.058 22.215 10.371 1.00 . A A . 42 PRO CA 1 1
18 70559 1 1 42 PRO CB C 8.966 23.246 11.047 1.00 . A A . 42 PRO CB 1 1
18 70560 1 1 42 PRO CD C 10.352 21.394 10.437 1.00 . A A . 42 PRO CD 1 1
18 70561 1 1 42 PRO CG C 10.347 22.885 10.624 1.00 . A A . 42 PRO CG 1 1
18 70562 1 1 42 PRO HA H 7.270 21.930 11.052 1.00 . A A . 42 PRO HA 1 1
18 70563 1 1 42 PRO HB2 H 8.697 24.238 10.714 1.00 . A A . 42 PRO HB2 1 1
18 70564 1 1 42 PRO HB3 H 8.852 23.178 12.120 1.00 . A A . 42 PRO HB3 1 1
18 70565 1 1 42 PRO HD2 H 11.014 21.119 9.627 1.00 . A A . 42 PRO HD2 1 1
18 70566 1 1 42 PRO HD3 H 10.649 20.900 11.352 1.00 . A A . 42 PRO HD3 1 1
18 70567 1 1 42 PRO HG2 H 10.586 23.380 9.694 1.00 . A A . 42 PRO HG2 1 1
18 70568 1 1 42 PRO HG3 H 11.053 23.170 11.391 1.00 . A A . 42 PRO HG3 1 1
18 70569 1 1 42 PRO N N 8.952 21.085 10.101 1.00 . A A . 42 PRO N 1 1
18 70570 1 1 42 PRO O O 6.374 23.425 9.164 1.00 . A A . 42 PRO O 1 1
18 70571 1 1 43 SER C C 6.445 22.230 6.176 1.00 . A A . 43 SER C 1 1
18 70572 1 1 43 SER CA C 7.570 23.112 6.702 1.00 . A A . 43 SER CA 1 1
18 70573 1 1 43 SER CB C 8.694 23.203 5.670 1.00 . A A . 43 SER CB 1 1
18 70574 1 1 43 SER H H 8.942 22.118 7.965 1.00 . A A . 43 SER H 1 1
18 70575 1 1 43 SER HA H 7.178 24.103 6.882 1.00 . A A . 43 SER HA 1 1
18 70576 1 1 43 SER HB2 H 9.062 22.213 5.454 1.00 . A A . 43 SER HB2 1 1
18 70577 1 1 43 SER HB3 H 8.312 23.652 4.765 1.00 . A A . 43 SER HB3 1 1
18 70578 1 1 43 SER HG H 10.347 23.443 6.713 1.00 . A A . 43 SER HG 1 1
18 70579 1 1 43 SER N N 8.086 22.603 7.964 1.00 . A A . 43 SER N 1 1
18 70580 1 1 43 SER O O 5.567 22.695 5.448 1.00 . A A . 43 SER O 1 1
18 70581 1 1 43 SER OG O 9.769 23.994 6.152 1.00 . A A . 43 SER OG 1 1
18 70582 1 1 44 LEU C C 4.210 20.120 6.989 1.00 . A A . 44 LEU C 1 1
18 70583 1 1 44 LEU CA C 5.446 20.022 6.103 1.00 . A A . 44 LEU CA 1 1
18 70584 1 1 44 LEU CB C 5.996 18.594 6.092 1.00 . A A . 44 LEU CB 1 1
18 70585 1 1 44 LEU CD1 C 7.620 16.905 5.187 1.00 . A A . 44 LEU CD1 1 1
18 70586 1 1 44 LEU CD2 C 6.627 18.615 3.662 1.00 . A A . 44 LEU CD2 1 1
18 70587 1 1 44 LEU CG C 7.114 18.336 5.077 1.00 . A A . 44 LEU CG 1 1
18 70588 1 1 44 LEU H H 7.179 20.636 7.142 1.00 . A A . 44 LEU H 1 1
18 70589 1 1 44 LEU HA H 5.171 20.297 5.099 1.00 . A A . 44 LEU HA 1 1
18 70590 1 1 44 LEU HB2 H 6.373 18.369 7.079 1.00 . A A . 44 LEU HB2 1 1
18 70591 1 1 44 LEU HB3 H 5.180 17.920 5.874 1.00 . A A . 44 LEU HB3 1 1
18 70592 1 1 44 LEU HD11 H 8.415 16.747 4.472 1.00 . A A . 44 LEU HD11 1 1
18 70593 1 1 44 LEU HD12 H 6.811 16.220 4.982 1.00 . A A . 44 LEU HD12 1 1
18 70594 1 1 44 LEU HD13 H 7.994 16.732 6.186 1.00 . A A . 44 LEU HD13 1 1
18 70595 1 1 44 LEU HD21 H 7.411 18.378 2.958 1.00 . A A . 44 LEU HD21 1 1
18 70596 1 1 44 LEU HD22 H 6.367 19.659 3.570 1.00 . A A . 44 LEU HD22 1 1
18 70597 1 1 44 LEU HD23 H 5.760 18.007 3.452 1.00 . A A . 44 LEU HD23 1 1
18 70598 1 1 44 LEU HG H 7.940 19.000 5.284 1.00 . A A . 44 LEU HG 1 1
18 70599 1 1 44 LEU N N 6.466 20.957 6.548 1.00 . A A . 44 LEU N 1 1
18 70600 1 1 44 LEU O O 4.311 20.284 8.204 1.00 . A A . 44 LEU O 1 1
18 70601 1 1 45 LYS C C 0.962 18.932 7.073 1.00 . A A . 45 LYS C 1 1
18 70602 1 1 45 LYS CA C 1.790 20.214 7.084 1.00 . A A . 45 LYS CA 1 1
18 70603 1 1 45 LYS CB C 1.002 21.373 6.464 1.00 . A A . 45 LYS CB 1 1
18 70604 1 1 45 LYS CD C 0.906 23.841 5.979 1.00 . A A . 45 LYS CD 1 1
18 70605 1 1 45 LYS CE C 1.674 25.150 6.030 1.00 . A A . 45 LYS CE 1 1
18 70606 1 1 45 LYS CG C 1.750 22.695 6.509 1.00 . A A . 45 LYS CG 1 1
18 70607 1 1 45 LYS H H 3.023 19.802 5.420 1.00 . A A . 45 LYS H 1 1
18 70608 1 1 45 LYS HA H 2.028 20.463 8.109 1.00 . A A . 45 LYS HA 1 1
18 70609 1 1 45 LYS HB2 H 0.790 21.138 5.431 1.00 . A A . 45 LYS HB2 1 1
18 70610 1 1 45 LYS HB3 H 0.072 21.490 6.996 1.00 . A A . 45 LYS HB3 1 1
18 70611 1 1 45 LYS HD2 H 0.632 23.633 4.955 1.00 . A A . 45 LYS HD2 1 1
18 70612 1 1 45 LYS HD3 H 0.016 23.931 6.584 1.00 . A A . 45 LYS HD3 1 1
18 70613 1 1 45 LYS HE2 H 2.019 25.312 7.041 1.00 . A A . 45 LYS HE2 1 1
18 70614 1 1 45 LYS HE3 H 2.525 25.077 5.369 1.00 . A A . 45 LYS HE3 1 1
18 70615 1 1 45 LYS HG2 H 2.024 22.908 7.531 1.00 . A A . 45 LYS HG2 1 1
18 70616 1 1 45 LYS HG3 H 2.643 22.610 5.907 1.00 . A A . 45 LYS HG3 1 1
18 70617 1 1 45 LYS HZ1 H 0.038 26.425 6.275 1.00 . A A . 45 LYS HZ1 1 1
18 70618 1 1 45 LYS HZ2 H 0.468 26.157 4.652 1.00 . A A . 45 LYS HZ2 1 1
18 70619 1 1 45 LYS HZ3 H 1.416 27.180 5.625 1.00 . A A . 45 LYS HZ3 1 1
18 70620 1 1 45 LYS N N 3.043 20.027 6.372 1.00 . A A . 45 LYS N 1 1
18 70621 1 1 45 LYS NZ N 0.842 26.308 5.617 1.00 . A A . 45 LYS NZ 1 1
18 70622 1 1 45 LYS O O 1.192 18.056 6.236 1.00 . A A . 45 LYS O 1 1
18 70623 1 1 46 PRO C C -1.623 17.304 6.819 1.00 . A A . 46 PRO C 1 1
18 70624 1 1 46 PRO CA C -0.870 17.616 8.113 1.00 . A A . 46 PRO CA 1 1
18 70625 1 1 46 PRO CB C -1.861 17.996 9.216 1.00 . A A . 46 PRO CB 1 1
18 70626 1 1 46 PRO CD C -0.310 19.794 9.057 1.00 . A A . 46 PRO CD 1 1
18 70627 1 1 46 PRO CG C -1.151 19.018 10.028 1.00 . A A . 46 PRO CG 1 1
18 70628 1 1 46 PRO HA H -0.309 16.745 8.418 1.00 . A A . 46 PRO HA 1 1
18 70629 1 1 46 PRO HB2 H -2.761 18.398 8.773 1.00 . A A . 46 PRO HB2 1 1
18 70630 1 1 46 PRO HB3 H -2.103 17.123 9.805 1.00 . A A . 46 PRO HB3 1 1
18 70631 1 1 46 PRO HD2 H -0.871 20.622 8.651 1.00 . A A . 46 PRO HD2 1 1
18 70632 1 1 46 PRO HD3 H 0.592 20.145 9.535 1.00 . A A . 46 PRO HD3 1 1
18 70633 1 1 46 PRO HG2 H -1.867 19.668 10.509 1.00 . A A . 46 PRO HG2 1 1
18 70634 1 1 46 PRO HG3 H -0.526 18.535 10.764 1.00 . A A . 46 PRO HG3 1 1
18 70635 1 1 46 PRO N N -0.001 18.801 8.009 1.00 . A A . 46 PRO N 1 1
18 70636 1 1 46 PRO O O -1.749 18.148 5.926 1.00 . A A . 46 PRO O 1 1
18 70637 1 1 47 LEU C C -4.208 16.287 5.443 1.00 . A A . 47 LEU C 1 1
18 70638 1 1 47 LEU CA C -2.848 15.615 5.561 1.00 . A A . 47 LEU CA 1 1
18 70639 1 1 47 LEU CB C -3.043 14.097 5.622 1.00 . A A . 47 LEU CB 1 1
18 70640 1 1 47 LEU CD1 C -2.063 11.800 5.802 1.00 . A A . 47 LEU CD1 1 1
18 70641 1 1 47 LEU CD2 C -1.144 13.417 4.133 1.00 . A A . 47 LEU CD2 1 1
18 70642 1 1 47 LEU CG C -1.768 13.263 5.513 1.00 . A A . 47 LEU CG 1 1
18 70643 1 1 47 LEU H H -2.027 15.476 7.500 1.00 . A A . 47 LEU H 1 1
18 70644 1 1 47 LEU HA H -2.259 15.858 4.693 1.00 . A A . 47 LEU HA 1 1
18 70645 1 1 47 LEU HB2 H -3.524 13.856 6.558 1.00 . A A . 47 LEU HB2 1 1
18 70646 1 1 47 LEU HB3 H -3.702 13.809 4.816 1.00 . A A . 47 LEU HB3 1 1
18 70647 1 1 47 LEU HD11 H -1.153 11.224 5.712 1.00 . A A . 47 LEU HD11 1 1
18 70648 1 1 47 LEU HD12 H -2.792 11.431 5.096 1.00 . A A . 47 LEU HD12 1 1
18 70649 1 1 47 LEU HD13 H -2.452 11.702 6.804 1.00 . A A . 47 LEU HD13 1 1
18 70650 1 1 47 LEU HD21 H -0.877 14.451 3.972 1.00 . A A . 47 LEU HD21 1 1
18 70651 1 1 47 LEU HD22 H -1.851 13.108 3.380 1.00 . A A . 47 LEU HD22 1 1
18 70652 1 1 47 LEU HD23 H -0.257 12.803 4.069 1.00 . A A . 47 LEU HD23 1 1
18 70653 1 1 47 LEU HG H -1.054 13.611 6.245 1.00 . A A . 47 LEU HG 1 1
18 70654 1 1 47 LEU N N -2.129 16.081 6.738 1.00 . A A . 47 LEU N 1 1
18 70655 1 1 47 LEU O O -4.959 16.375 6.414 1.00 . A A . 47 LEU O 1 1
18 70656 1 1 48 SER C C -6.570 16.173 3.166 1.00 . A A . 48 SER C 1 1
18 70657 1 1 48 SER CA C -5.828 17.259 3.933 1.00 . A A . 48 SER CA 1 1
18 70658 1 1 48 SER CB C -5.733 18.536 3.096 1.00 . A A . 48 SER CB 1 1
18 70659 1 1 48 SER H H -3.815 16.782 3.554 1.00 . A A . 48 SER H 1 1
18 70660 1 1 48 SER HA H -6.347 17.466 4.857 1.00 . A A . 48 SER HA 1 1
18 70661 1 1 48 SER HB2 H -5.289 18.305 2.139 1.00 . A A . 48 SER HB2 1 1
18 70662 1 1 48 SER HB3 H -6.724 18.940 2.945 1.00 . A A . 48 SER HB3 1 1
18 70663 1 1 48 SER HG H -5.039 19.425 4.706 1.00 . A A . 48 SER HG 1 1
18 70664 1 1 48 SER N N -4.506 16.766 4.251 1.00 . A A . 48 SER N 1 1
18 70665 1 1 48 SER O O -6.381 16.011 1.958 1.00 . A A . 48 SER O 1 1
18 70666 1 1 48 SER OG O -4.936 19.512 3.744 1.00 . A A . 48 SER OG 1 1
18 70667 1 1 49 VAL C C -9.524 14.625 3.063 1.00 . A A . 49 VAL C 1 1
18 70668 1 1 49 VAL CA C -8.062 14.282 3.282 1.00 . A A . 49 VAL CA 1 1
18 70669 1 1 49 VAL CB C -7.978 13.017 4.162 1.00 . A A . 49 VAL CB 1 1
18 70670 1 1 49 VAL CG1 C -8.081 11.769 3.300 1.00 . A A . 49 VAL CG1 1 1
18 70671 1 1 49 VAL CG2 C -6.703 13.001 4.991 1.00 . A A . 49 VAL CG2 1 1
18 70672 1 1 49 VAL H H -7.530 15.621 4.830 1.00 . A A . 49 VAL H 1 1
18 70673 1 1 49 VAL HA H -7.598 14.070 2.329 1.00 . A A . 49 VAL HA 1 1
18 70674 1 1 49 VAL HB H -8.821 13.024 4.840 1.00 . A A . 49 VAL HB 1 1
18 70675 1 1 49 VAL HG11 H -8.964 11.829 2.684 1.00 . A A . 49 VAL HG11 1 1
18 70676 1 1 49 VAL HG12 H -8.142 10.897 3.934 1.00 . A A . 49 VAL HG12 1 1
18 70677 1 1 49 VAL HG13 H -7.207 11.695 2.670 1.00 . A A . 49 VAL HG13 1 1
18 70678 1 1 49 VAL HG21 H -6.693 13.851 5.657 1.00 . A A . 49 VAL HG21 1 1
18 70679 1 1 49 VAL HG22 H -5.847 13.048 4.334 1.00 . A A . 49 VAL HG22 1 1
18 70680 1 1 49 VAL HG23 H -6.661 12.090 5.571 1.00 . A A . 49 VAL HG23 1 1
18 70681 1 1 49 VAL N N -7.376 15.410 3.876 1.00 . A A . 49 VAL N 1 1
18 70682 1 1 49 VAL O O -10.314 14.646 4.008 1.00 . A A . 49 VAL O 1 1
18 70683 1 1 50 SER C C -11.914 13.987 0.913 1.00 . A A . 50 SER C 1 1
18 70684 1 1 50 SER CA C -11.253 15.219 1.505 1.00 . A A . 50 SER CA 1 1
18 70685 1 1 50 SER CB C -11.310 16.386 0.520 1.00 . A A . 50 SER CB 1 1
18 70686 1 1 50 SER H H -9.204 14.902 1.117 1.00 . A A . 50 SER H 1 1
18 70687 1 1 50 SER HA H -11.761 15.493 2.417 1.00 . A A . 50 SER HA 1 1
18 70688 1 1 50 SER HB2 H -10.900 16.074 -0.429 1.00 . A A . 50 SER HB2 1 1
18 70689 1 1 50 SER HB3 H -12.336 16.693 0.385 1.00 . A A . 50 SER HB3 1 1
18 70690 1 1 50 SER HG H -10.711 17.581 1.959 1.00 . A A . 50 SER HG 1 1
18 70691 1 1 50 SER N N -9.876 14.914 1.829 1.00 . A A . 50 SER N 1 1
18 70692 1 1 50 SER O O -11.872 13.773 -0.294 1.00 . A A . 50 SER O 1 1
18 70693 1 1 50 SER OG O -10.562 17.490 1.001 1.00 . A A . 50 SER OG 1 1
18 70694 1 1 51 TYR C C -14.658 12.028 1.569 1.00 . A A . 51 TYR C 1 1
18 70695 1 1 51 TYR CA C -13.155 11.943 1.347 1.00 . A A . 51 TYR CA 1 1
18 70696 1 1 51 TYR CB C -12.590 10.757 2.139 1.00 . A A . 51 TYR CB 1 1
18 70697 1 1 51 TYR CD1 C -13.753 10.879 4.387 1.00 . A A . 51 TYR CD1 1 1
18 70698 1 1 51 TYR CD2 C -11.417 11.332 4.305 1.00 . A A . 51 TYR CD2 1 1
18 70699 1 1 51 TYR CE1 C -13.754 11.107 5.749 1.00 . A A . 51 TYR CE1 1 1
18 70700 1 1 51 TYR CE2 C -11.410 11.558 5.670 1.00 . A A . 51 TYR CE2 1 1
18 70701 1 1 51 TYR CG C -12.587 10.988 3.641 1.00 . A A . 51 TYR CG 1 1
18 70702 1 1 51 TYR CZ C -12.581 11.445 6.385 1.00 . A A . 51 TYR CZ 1 1
18 70703 1 1 51 TYR H H -12.422 13.334 2.743 1.00 . A A . 51 TYR H 1 1
18 70704 1 1 51 TYR HA H -12.956 11.796 0.298 1.00 . A A . 51 TYR HA 1 1
18 70705 1 1 51 TYR HB2 H -13.189 9.880 1.938 1.00 . A A . 51 TYR HB2 1 1
18 70706 1 1 51 TYR HB3 H -11.572 10.574 1.826 1.00 . A A . 51 TYR HB3 1 1
18 70707 1 1 51 TYR HD1 H -14.672 10.612 3.888 1.00 . A A . 51 TYR HD1 1 1
18 70708 1 1 51 TYR HD2 H -10.503 11.421 3.744 1.00 . A A . 51 TYR HD2 1 1
18 70709 1 1 51 TYR HE1 H -14.671 11.018 6.311 1.00 . A A . 51 TYR HE1 1 1
18 70710 1 1 51 TYR HE2 H -10.490 11.823 6.167 1.00 . A A . 51 TYR HE2 1 1
18 70711 1 1 51 TYR HH H -12.086 12.487 7.931 1.00 . A A . 51 TYR HH 1 1
18 70712 1 1 51 TYR N N -12.491 13.163 1.773 1.00 . A A . 51 TYR N 1 1
18 70713 1 1 51 TYR O O -15.360 11.026 1.461 1.00 . A A . 51 TYR O 1 1
18 70714 1 1 51 TYR OH O -12.580 11.670 7.743 1.00 . A A . 51 TYR OH 1 1
18 70715 1 1 52 ASP C C -17.469 12.945 1.118 1.00 . A A . 52 ASP C 1 1
18 70716 1 1 52 ASP CA C -16.548 13.413 2.241 1.00 . A A . 52 ASP CA 1 1
18 70717 1 1 52 ASP CB C -16.817 14.885 2.551 1.00 . A A . 52 ASP CB 1 1
18 70718 1 1 52 ASP CG C -18.144 15.105 3.239 1.00 . A A . 52 ASP CG 1 1
18 70719 1 1 52 ASP H H -14.525 13.991 1.936 1.00 . A A . 52 ASP H 1 1
18 70720 1 1 52 ASP HA H -16.755 12.827 3.124 1.00 . A A . 52 ASP HA 1 1
18 70721 1 1 52 ASP HB2 H -16.034 15.259 3.193 1.00 . A A . 52 ASP HB2 1 1
18 70722 1 1 52 ASP HB3 H -16.814 15.445 1.627 1.00 . A A . 52 ASP HB3 1 1
18 70723 1 1 52 ASP N N -15.139 13.218 1.897 1.00 . A A . 52 ASP N 1 1
18 70724 1 1 52 ASP O O -18.583 12.478 1.366 1.00 . A A . 52 ASP O 1 1
18 70725 1 1 52 ASP OD1 O -18.187 15.116 4.484 1.00 . A A . 52 ASP OD1 1 1
18 70726 1 1 52 ASP OD2 O -19.158 15.264 2.533 1.00 . A A . 52 ASP OD2 1 1
18 70727 1 1 53 GLN C C -17.242 11.390 -1.900 1.00 . A A . 53 GLN C 1 1
18 70728 1 1 53 GLN CA C -17.788 12.672 -1.274 1.00 . A A . 53 GLN CA 1 1
18 70729 1 1 53 GLN CB C -17.790 13.791 -2.326 1.00 . A A . 53 GLN CB 1 1
18 70730 1 1 53 GLN CD C -17.454 15.897 -0.924 1.00 . A A . 53 GLN CD 1 1
18 70731 1 1 53 GLN CG C -18.373 15.119 -1.853 1.00 . A A . 53 GLN CG 1 1
18 70732 1 1 53 GLN H H -16.078 13.382 -0.247 1.00 . A A . 53 GLN H 1 1
18 70733 1 1 53 GLN HA H -18.799 12.498 -0.942 1.00 . A A . 53 GLN HA 1 1
18 70734 1 1 53 GLN HB2 H -16.774 13.968 -2.643 1.00 . A A . 53 GLN HB2 1 1
18 70735 1 1 53 GLN HB3 H -18.364 13.458 -3.179 1.00 . A A . 53 GLN HB3 1 1
18 70736 1 1 53 GLN HE21 H -15.840 15.127 -1.795 1.00 . A A . 53 GLN HE21 1 1
18 70737 1 1 53 GLN HE22 H -15.538 16.237 -0.498 1.00 . A A . 53 GLN HE22 1 1
18 70738 1 1 53 GLN HG2 H -18.576 15.732 -2.718 1.00 . A A . 53 GLN HG2 1 1
18 70739 1 1 53 GLN HG3 H -19.299 14.921 -1.332 1.00 . A A . 53 GLN HG3 1 1
18 70740 1 1 53 GLN N N -16.994 13.049 -0.114 1.00 . A A . 53 GLN N 1 1
18 70741 1 1 53 GLN NE2 N -16.148 15.734 -1.090 1.00 . A A . 53 GLN NE2 1 1
18 70742 1 1 53 GLN O O -17.198 11.260 -3.122 1.00 . A A . 53 GLN O 1 1
18 70743 1 1 53 GLN OE1 O -17.915 16.643 -0.062 1.00 . A A . 53 GLN OE1 1 1
18 70744 1 1 54 ALA C C -17.205 8.360 -2.328 1.00 . A A . 54 ALA C 1 1
18 70745 1 1 54 ALA CA C -16.215 9.220 -1.549 1.00 . A A . 54 ALA CA 1 1
18 70746 1 1 54 ALA CB C -15.634 8.431 -0.385 1.00 . A A . 54 ALA CB 1 1
18 70747 1 1 54 ALA H H -16.949 10.561 -0.097 1.00 . A A . 54 ALA H 1 1
18 70748 1 1 54 ALA HA H -15.402 9.496 -2.204 1.00 . A A . 54 ALA HA 1 1
18 70749 1 1 54 ALA HB1 H -15.170 7.528 -0.755 1.00 . A A . 54 ALA HB1 1 1
18 70750 1 1 54 ALA HB2 H -16.427 8.170 0.303 1.00 . A A . 54 ALA HB2 1 1
18 70751 1 1 54 ALA HB3 H -14.897 9.032 0.126 1.00 . A A . 54 ALA HB3 1 1
18 70752 1 1 54 ALA N N -16.830 10.446 -1.065 1.00 . A A . 54 ALA N 1 1
18 70753 1 1 54 ALA O O -18.384 8.279 -1.977 1.00 . A A . 54 ALA O 1 1
18 70754 1 1 55 THR C C -16.735 5.602 -4.597 1.00 . A A . 55 THR C 1 1
18 70755 1 1 55 THR CA C -17.527 6.849 -4.205 1.00 . A A . 55 THR CA 1 1
18 70756 1 1 55 THR CB C -18.010 7.569 -5.480 1.00 . A A . 55 THR CB 1 1
18 70757 1 1 55 THR CG2 C -18.900 6.663 -6.315 1.00 . A A . 55 THR CG2 1 1
18 70758 1 1 55 THR H H -15.783 7.885 -3.642 1.00 . A A . 55 THR H 1 1
18 70759 1 1 55 THR HA H -18.392 6.554 -3.629 1.00 . A A . 55 THR HA 1 1
18 70760 1 1 55 THR HB H -17.146 7.842 -6.067 1.00 . A A . 55 THR HB 1 1
18 70761 1 1 55 THR HG1 H -19.494 8.513 -4.575 1.00 . A A . 55 THR HG1 1 1
18 70762 1 1 55 THR HG21 H -18.353 5.772 -6.588 1.00 . A A . 55 THR HG21 1 1
18 70763 1 1 55 THR HG22 H -19.209 7.184 -7.209 1.00 . A A . 55 THR HG22 1 1
18 70764 1 1 55 THR HG23 H -19.772 6.388 -5.740 1.00 . A A . 55 THR HG23 1 1
18 70765 1 1 55 THR N N -16.717 7.734 -3.390 1.00 . A A . 55 THR N 1 1
18 70766 1 1 55 THR O O -15.823 5.666 -5.421 1.00 . A A . 55 THR O 1 1
18 70767 1 1 55 THR OG1 O -18.727 8.757 -5.126 1.00 . A A . 55 THR OG1 1 1
18 70768 1 1 56 SER C C -17.248 2.488 -5.391 1.00 . A A . 56 SER C 1 1
18 70769 1 1 56 SER CA C -16.436 3.208 -4.311 1.00 . A A . 56 SER CA 1 1
18 70770 1 1 56 SER CB C -16.333 2.356 -3.043 1.00 . A A . 56 SER CB 1 1
18 70771 1 1 56 SER H H -17.770 4.497 -3.308 1.00 . A A . 56 SER H 1 1
18 70772 1 1 56 SER HA H -15.444 3.412 -4.690 1.00 . A A . 56 SER HA 1 1
18 70773 1 1 56 SER HB2 H -17.323 2.090 -2.707 1.00 . A A . 56 SER HB2 1 1
18 70774 1 1 56 SER HB3 H -15.772 1.458 -3.261 1.00 . A A . 56 SER HB3 1 1
18 70775 1 1 56 SER HG H -16.288 3.226 -1.279 1.00 . A A . 56 SER HG 1 1
18 70776 1 1 56 SER N N -17.072 4.476 -3.989 1.00 . A A . 56 SER N 1 1
18 70777 1 1 56 SER O O -18.453 2.727 -5.524 1.00 . A A . 56 SER O 1 1
18 70778 1 1 56 SER OG O -15.672 3.067 -2.006 1.00 . A A . 56 SER OG 1 1
18 70779 1 1 57 LEU C C -17.337 -0.540 -7.127 1.00 . A A . 57 LEU C 1 1
18 70780 1 1 57 LEU CA C -17.267 0.977 -7.297 1.00 . A A . 57 LEU CA 1 1
18 70781 1 1 57 LEU CB C -16.548 1.313 -8.607 1.00 . A A . 57 LEU CB 1 1
18 70782 1 1 57 LEU CD1 C -15.600 3.020 -10.174 1.00 . A A . 57 LEU CD1 1 1
18 70783 1 1 57 LEU CD2 C -17.847 3.391 -9.145 1.00 . A A . 57 LEU CD2 1 1
18 70784 1 1 57 LEU CG C -16.459 2.804 -8.938 1.00 . A A . 57 LEU CG 1 1
18 70785 1 1 57 LEU H H -15.644 1.453 -6.011 1.00 . A A . 57 LEU H 1 1
18 70786 1 1 57 LEU HA H -18.273 1.364 -7.347 1.00 . A A . 57 LEU HA 1 1
18 70787 1 1 57 LEU HB2 H -15.545 0.918 -8.555 1.00 . A A . 57 LEU HB2 1 1
18 70788 1 1 57 LEU HB3 H -17.069 0.819 -9.414 1.00 . A A . 57 LEU HB3 1 1
18 70789 1 1 57 LEU HD11 H -15.562 4.073 -10.405 1.00 . A A . 57 LEU HD11 1 1
18 70790 1 1 57 LEU HD12 H -16.026 2.483 -11.008 1.00 . A A . 57 LEU HD12 1 1
18 70791 1 1 57 LEU HD13 H -14.602 2.657 -9.984 1.00 . A A . 57 LEU HD13 1 1
18 70792 1 1 57 LEU HD21 H -17.760 4.425 -9.442 1.00 . A A . 57 LEU HD21 1 1
18 70793 1 1 57 LEU HD22 H -18.404 3.328 -8.223 1.00 . A A . 57 LEU HD22 1 1
18 70794 1 1 57 LEU HD23 H -18.363 2.837 -9.916 1.00 . A A . 57 LEU HD23 1 1
18 70795 1 1 57 LEU HG H -15.994 3.322 -8.113 1.00 . A A . 57 LEU HG 1 1
18 70796 1 1 57 LEU N N -16.595 1.635 -6.178 1.00 . A A . 57 LEU N 1 1
18 70797 1 1 57 LEU O O -18.426 -1.116 -7.102 1.00 . A A . 57 LEU O 1 1
18 70798 1 1 58 ARG C C -14.752 -3.130 -6.522 1.00 . A A . 58 ARG C 1 1
18 70799 1 1 58 ARG CA C -16.137 -2.650 -6.935 1.00 . A A . 58 ARG CA 1 1
18 70800 1 1 58 ARG CB C -16.502 -3.253 -8.300 1.00 . A A . 58 ARG CB 1 1
18 70801 1 1 58 ARG CD C -15.874 -3.582 -10.716 1.00 . A A . 58 ARG CD 1 1
18 70802 1 1 58 ARG CG C -15.519 -2.902 -9.404 1.00 . A A . 58 ARG CG 1 1
18 70803 1 1 58 ARG CZ C -14.607 -4.125 -12.766 1.00 . A A . 58 ARG CZ 1 1
18 70804 1 1 58 ARG H H -15.348 -0.678 -6.940 1.00 . A A . 58 ARG H 1 1
18 70805 1 1 58 ARG HA H -16.855 -2.978 -6.200 1.00 . A A . 58 ARG HA 1 1
18 70806 1 1 58 ARG HB2 H -16.541 -4.328 -8.208 1.00 . A A . 58 ARG HB2 1 1
18 70807 1 1 58 ARG HB3 H -17.478 -2.889 -8.587 1.00 . A A . 58 ARG HB3 1 1
18 70808 1 1 58 ARG HD2 H -15.935 -4.649 -10.552 1.00 . A A . 58 ARG HD2 1 1
18 70809 1 1 58 ARG HD3 H -16.831 -3.214 -11.055 1.00 . A A . 58 ARG HD3 1 1
18 70810 1 1 58 ARG HE H -14.339 -2.481 -11.650 1.00 . A A . 58 ARG HE 1 1
18 70811 1 1 58 ARG HG2 H -15.528 -1.833 -9.553 1.00 . A A . 58 ARG HG2 1 1
18 70812 1 1 58 ARG HG3 H -14.530 -3.216 -9.102 1.00 . A A . 58 ARG HG3 1 1
18 70813 1 1 58 ARG HH11 H -16.097 -5.447 -12.353 1.00 . A A . 58 ARG HH11 1 1
18 70814 1 1 58 ARG HH12 H -15.133 -5.820 -13.757 1.00 . A A . 58 ARG HH12 1 1
18 70815 1 1 58 ARG HH21 H -13.062 -3.000 -13.457 1.00 . A A . 58 ARG HH21 1 1
18 70816 1 1 58 ARG HH22 H -13.401 -4.451 -14.369 1.00 . A A . 58 ARG HH22 1 1
18 70817 1 1 58 ARG N N -16.184 -1.191 -6.997 1.00 . A A . 58 ARG N 1 1
18 70818 1 1 58 ARG NE N -14.871 -3.316 -11.743 1.00 . A A . 58 ARG NE 1 1
18 70819 1 1 58 ARG NH1 N -15.335 -5.216 -12.971 1.00 . A A . 58 ARG NH1 1 1
18 70820 1 1 58 ARG NH2 N -13.617 -3.834 -13.598 1.00 . A A . 58 ARG NH2 1 1
18 70821 1 1 58 ARG O O -13.791 -2.376 -6.586 1.00 . A A . 58 ARG O 1 1
18 70822 1 1 59 ILE C C -13.013 -6.092 -6.687 1.00 . A A . 59 ILE C 1 1
18 70823 1 1 59 ILE CA C -13.382 -4.963 -5.723 1.00 . A A . 59 ILE CA 1 1
18 70824 1 1 59 ILE CB C -13.406 -5.473 -4.260 1.00 . A A . 59 ILE CB 1 1
18 70825 1 1 59 ILE CD1 C -11.940 -6.360 -2.376 1.00 . A A . 59 ILE CD1 1 1
18 70826 1 1 59 ILE CG1 C -12.017 -5.956 -3.833 1.00 . A A . 59 ILE CG1 1 1
18 70827 1 1 59 ILE CG2 C -14.441 -6.579 -4.087 1.00 . A A . 59 ILE CG2 1 1
18 70828 1 1 59 ILE H H -15.477 -4.922 -6.028 1.00 . A A . 59 ILE H 1 1
18 70829 1 1 59 ILE HA H -12.634 -4.189 -5.798 1.00 . A A . 59 ILE HA 1 1
18 70830 1 1 59 ILE HB H -13.698 -4.648 -3.627 1.00 . A A . 59 ILE HB 1 1
18 70831 1 1 59 ILE HD11 H -12.182 -5.513 -1.754 1.00 . A A . 59 ILE HD11 1 1
18 70832 1 1 59 ILE HD12 H -10.939 -6.700 -2.151 1.00 . A A . 59 ILE HD12 1 1
18 70833 1 1 59 ILE HD13 H -12.643 -7.158 -2.188 1.00 . A A . 59 ILE HD13 1 1
18 70834 1 1 59 ILE HG12 H -11.739 -6.811 -4.429 1.00 . A A . 59 ILE HG12 1 1
18 70835 1 1 59 ILE HG13 H -11.302 -5.164 -3.995 1.00 . A A . 59 ILE HG13 1 1
18 70836 1 1 59 ILE HG21 H -14.426 -6.930 -3.066 1.00 . A A . 59 ILE HG21 1 1
18 70837 1 1 59 ILE HG22 H -14.211 -7.397 -4.754 1.00 . A A . 59 ILE HG22 1 1
18 70838 1 1 59 ILE HG23 H -15.424 -6.192 -4.322 1.00 . A A . 59 ILE HG23 1 1
18 70839 1 1 59 ILE N N -14.659 -4.379 -6.098 1.00 . A A . 59 ILE N 1 1
18 70840 1 1 59 ILE O O -13.887 -6.806 -7.184 1.00 . A A . 59 ILE O 1 1
18 70841 1 1 60 LEU C C -10.070 -7.997 -7.385 1.00 . A A . 60 LEU C 1 1
18 70842 1 1 60 LEU CA C -11.239 -7.192 -7.946 1.00 . A A . 60 LEU CA 1 1
18 70843 1 1 60 LEU CB C -10.802 -6.453 -9.216 1.00 . A A . 60 LEU CB 1 1
18 70844 1 1 60 LEU CD1 C -11.008 -8.333 -10.878 1.00 . A A . 60 LEU CD1 1 1
18 70845 1 1 60 LEU CD2 C -9.481 -6.413 -11.348 1.00 . A A . 60 LEU CD2 1 1
18 70846 1 1 60 LEU CG C -10.075 -7.301 -10.266 1.00 . A A . 60 LEU CG 1 1
18 70847 1 1 60 LEU H H -11.069 -5.664 -6.498 1.00 . A A . 60 LEU H 1 1
18 70848 1 1 60 LEU HA H -12.049 -7.864 -8.187 1.00 . A A . 60 LEU HA 1 1
18 70849 1 1 60 LEU HB2 H -11.682 -6.028 -9.676 1.00 . A A . 60 LEU HB2 1 1
18 70850 1 1 60 LEU HB3 H -10.147 -5.645 -8.926 1.00 . A A . 60 LEU HB3 1 1
18 70851 1 1 60 LEU HD11 H -11.391 -8.976 -10.101 1.00 . A A . 60 LEU HD11 1 1
18 70852 1 1 60 LEU HD12 H -10.466 -8.924 -11.601 1.00 . A A . 60 LEU HD12 1 1
18 70853 1 1 60 LEU HD13 H -11.829 -7.830 -11.367 1.00 . A A . 60 LEU HD13 1 1
18 70854 1 1 60 LEU HD21 H -8.970 -7.027 -12.075 1.00 . A A . 60 LEU HD21 1 1
18 70855 1 1 60 LEU HD22 H -8.780 -5.722 -10.903 1.00 . A A . 60 LEU HD22 1 1
18 70856 1 1 60 LEU HD23 H -10.272 -5.861 -11.834 1.00 . A A . 60 LEU HD23 1 1
18 70857 1 1 60 LEU HG H -9.263 -7.830 -9.788 1.00 . A A . 60 LEU HG 1 1
18 70858 1 1 60 LEU N N -11.724 -6.229 -6.969 1.00 . A A . 60 LEU N 1 1
18 70859 1 1 60 LEU O O -9.249 -7.474 -6.637 1.00 . A A . 60 LEU O 1 1
18 70860 1 1 61 ASN C C -8.060 -10.471 -8.618 1.00 . A A . 61 ASN C 1 1
18 70861 1 1 61 ASN CA C -8.888 -10.126 -7.385 1.00 . A A . 61 ASN CA 1 1
18 70862 1 1 61 ASN CB C -9.394 -11.399 -6.701 1.00 . A A . 61 ASN CB 1 1
18 70863 1 1 61 ASN CG C -8.281 -12.379 -6.360 1.00 . A A . 61 ASN CG 1 1
18 70864 1 1 61 ASN H H -10.723 -9.624 -8.322 1.00 . A A . 61 ASN H 1 1
18 70865 1 1 61 ASN HA H -8.267 -9.578 -6.693 1.00 . A A . 61 ASN HA 1 1
18 70866 1 1 61 ASN HB2 H -9.898 -11.131 -5.787 1.00 . A A . 61 ASN HB2 1 1
18 70867 1 1 61 ASN HB3 H -10.093 -11.896 -7.359 1.00 . A A . 61 ASN HB3 1 1
18 70868 1 1 61 ASN HD21 H -9.592 -13.868 -6.317 1.00 . A A . 61 ASN HD21 1 1
18 70869 1 1 61 ASN HD22 H -7.950 -14.295 -5.975 1.00 . A A . 61 ASN HD22 1 1
18 70870 1 1 61 ASN N N -10.004 -9.266 -7.761 1.00 . A A . 61 ASN N 1 1
18 70871 1 1 61 ASN ND2 N -8.640 -13.642 -6.206 1.00 . A A . 61 ASN ND2 1 1
18 70872 1 1 61 ASN O O -8.544 -11.131 -9.544 1.00 . A A . 61 ASN O 1 1
18 70873 1 1 61 ASN OD1 O -7.118 -12.001 -6.213 1.00 . A A . 61 ASN OD1 1 1
18 70874 1 1 62 ASN C C -4.836 -11.193 -9.508 1.00 . A A . 62 ASN C 1 1
18 70875 1 1 62 ASN CA C -5.956 -10.191 -9.794 1.00 . A A . 62 ASN CA 1 1
18 70876 1 1 62 ASN CB C -5.377 -8.836 -10.219 1.00 . A A . 62 ASN CB 1 1
18 70877 1 1 62 ASN CG C -4.508 -8.924 -11.462 1.00 . A A . 62 ASN CG 1 1
18 70878 1 1 62 ASN H H -6.453 -9.587 -7.824 1.00 . A A . 62 ASN H 1 1
18 70879 1 1 62 ASN HA H -6.566 -10.577 -10.597 1.00 . A A . 62 ASN HA 1 1
18 70880 1 1 62 ASN HB2 H -6.188 -8.155 -10.421 1.00 . A A . 62 ASN HB2 1 1
18 70881 1 1 62 ASN HB3 H -4.775 -8.441 -9.412 1.00 . A A . 62 ASN HB3 1 1
18 70882 1 1 62 ASN HD21 H -3.516 -7.288 -10.905 1.00 . A A . 62 ASN HD21 1 1
18 70883 1 1 62 ASN HD22 H -3.008 -8.010 -12.403 1.00 . A A . 62 ASN HD22 1 1
18 70884 1 1 62 ASN N N -6.812 -10.023 -8.631 1.00 . A A . 62 ASN N 1 1
18 70885 1 1 62 ASN ND2 N -3.586 -7.983 -11.605 1.00 . A A . 62 ASN ND2 1 1
18 70886 1 1 62 ASN O O -3.674 -10.823 -9.331 1.00 . A A . 62 ASN O 1 1
18 70887 1 1 62 ASN OD1 O -4.681 -9.813 -12.299 1.00 . A A . 62 ASN OD1 1 1
18 70888 1 1 63 GLY C C -3.524 -13.710 -8.076 1.00 . A A . 63 GLY C 1 1
18 70889 1 1 63 GLY CA C -4.282 -13.574 -9.389 1.00 . A A . 63 GLY CA 1 1
18 70890 1 1 63 GLY H H -6.192 -12.631 -9.447 1.00 . A A . 63 GLY H 1 1
18 70891 1 1 63 GLY HA2 H -4.825 -14.490 -9.559 1.00 . A A . 63 GLY HA2 1 1
18 70892 1 1 63 GLY HA3 H -3.565 -13.451 -10.188 1.00 . A A . 63 GLY HA3 1 1
18 70893 1 1 63 GLY N N -5.227 -12.461 -9.448 1.00 . A A . 63 GLY N 1 1
18 70894 1 1 63 GLY O O -3.247 -14.822 -7.632 1.00 . A A . 63 GLY O 1 1
18 70895 1 1 64 HIS C C -2.661 -11.449 -5.338 1.00 . A A . 64 HIS C 1 1
18 70896 1 1 64 HIS CA C -2.346 -12.611 -6.270 1.00 . A A . 64 HIS CA 1 1
18 70897 1 1 64 HIS CB C -0.868 -12.576 -6.671 1.00 . A A . 64 HIS CB 1 1
18 70898 1 1 64 HIS CD2 C 0.239 -14.136 -4.924 1.00 . A A . 64 HIS CD2 1 1
18 70899 1 1 64 HIS CE1 C 1.615 -12.697 -4.023 1.00 . A A . 64 HIS CE1 1 1
18 70900 1 1 64 HIS CG C 0.060 -12.953 -5.555 1.00 . A A . 64 HIS CG 1 1
18 70901 1 1 64 HIS H H -3.573 -11.752 -7.784 1.00 . A A . 64 HIS H 1 1
18 70902 1 1 64 HIS HA H -2.540 -13.535 -5.745 1.00 . A A . 64 HIS HA 1 1
18 70903 1 1 64 HIS HB2 H -0.706 -13.267 -7.486 1.00 . A A . 64 HIS HB2 1 1
18 70904 1 1 64 HIS HB3 H -0.613 -11.577 -6.994 1.00 . A A . 64 HIS HB3 1 1
18 70905 1 1 64 HIS HD1 H 1.047 -11.114 -5.200 1.00 . A A . 64 HIS HD1 1 1
18 70906 1 1 64 HIS HD2 H -0.288 -15.058 -5.130 1.00 . A A . 64 HIS HD2 1 1
18 70907 1 1 64 HIS HE1 H 2.375 -12.255 -3.396 1.00 . A A . 64 HIS HE1 1 1
18 70908 1 1 64 HIS HE2 H 1.351 -14.544 -3.202 1.00 . A A . 64 HIS HE2 1 1
18 70909 1 1 64 HIS N N -3.196 -12.593 -7.452 1.00 . A A . 64 HIS N 1 1
18 70910 1 1 64 HIS ND1 N 0.937 -12.073 -4.965 1.00 . A A . 64 HIS ND1 1 1
18 70911 1 1 64 HIS NE2 N 1.212 -13.951 -3.973 1.00 . A A . 64 HIS NE2 1 1
18 70912 1 1 64 HIS O O -2.486 -11.558 -4.127 1.00 . A A . 64 HIS O 1 1
18 70913 1 1 65 ALA C C -4.909 -8.783 -5.397 1.00 . A A . 65 ALA C 1 1
18 70914 1 1 65 ALA CA C -3.475 -9.184 -5.098 1.00 . A A . 65 ALA CA 1 1
18 70915 1 1 65 ALA CB C -2.525 -8.027 -5.374 1.00 . A A . 65 ALA CB 1 1
18 70916 1 1 65 ALA H H -3.235 -10.287 -6.867 1.00 . A A . 65 ALA H 1 1
18 70917 1 1 65 ALA HA H -3.391 -9.455 -4.055 1.00 . A A . 65 ALA HA 1 1
18 70918 1 1 65 ALA HB1 H -1.510 -8.337 -5.168 1.00 . A A . 65 ALA HB1 1 1
18 70919 1 1 65 ALA HB2 H -2.783 -7.191 -4.742 1.00 . A A . 65 ALA HB2 1 1
18 70920 1 1 65 ALA HB3 H -2.607 -7.732 -6.411 1.00 . A A . 65 ALA HB3 1 1
18 70921 1 1 65 ALA N N -3.116 -10.340 -5.899 1.00 . A A . 65 ALA N 1 1
18 70922 1 1 65 ALA O O -5.459 -9.170 -6.427 1.00 . A A . 65 ALA O 1 1
18 70923 1 1 66 PHE C C -7.039 -6.104 -4.525 1.00 . A A . 66 PHE C 1 1
18 70924 1 1 66 PHE CA C -6.897 -7.613 -4.664 1.00 . A A . 66 PHE CA 1 1
18 70925 1 1 66 PHE CB C -7.793 -8.355 -3.659 1.00 . A A . 66 PHE CB 1 1
18 70926 1 1 66 PHE CD1 C -6.242 -9.139 -1.840 1.00 . A A . 66 PHE CD1 1 1
18 70927 1 1 66 PHE CD2 C -7.897 -7.512 -1.292 1.00 . A A . 66 PHE CD2 1 1
18 70928 1 1 66 PHE CE1 C -5.794 -9.129 -0.535 1.00 . A A . 66 PHE CE1 1 1
18 70929 1 1 66 PHE CE2 C -7.451 -7.498 0.014 1.00 . A A . 66 PHE CE2 1 1
18 70930 1 1 66 PHE CG C -7.298 -8.331 -2.236 1.00 . A A . 66 PHE CG 1 1
18 70931 1 1 66 PHE CZ C -6.397 -8.307 0.393 1.00 . A A . 66 PHE CZ 1 1
18 70932 1 1 66 PHE H H -4.997 -7.664 -3.749 1.00 . A A . 66 PHE H 1 1
18 70933 1 1 66 PHE HA H -7.199 -7.888 -5.665 1.00 . A A . 66 PHE HA 1 1
18 70934 1 1 66 PHE HB2 H -8.774 -7.904 -3.670 1.00 . A A . 66 PHE HB2 1 1
18 70935 1 1 66 PHE HB3 H -7.877 -9.387 -3.964 1.00 . A A . 66 PHE HB3 1 1
18 70936 1 1 66 PHE HD1 H -5.766 -9.781 -2.566 1.00 . A A . 66 PHE HD1 1 1
18 70937 1 1 66 PHE HD2 H -8.720 -6.877 -1.588 1.00 . A A . 66 PHE HD2 1 1
18 70938 1 1 66 PHE HE1 H -4.972 -9.763 -0.241 1.00 . A A . 66 PHE HE1 1 1
18 70939 1 1 66 PHE HE2 H -7.926 -6.856 0.740 1.00 . A A . 66 PHE HE2 1 1
18 70940 1 1 66 PHE HZ H -6.050 -8.297 1.414 1.00 . A A . 66 PHE HZ 1 1
18 70941 1 1 66 PHE N N -5.506 -8.006 -4.512 1.00 . A A . 66 PHE N 1 1
18 70942 1 1 66 PHE O O -6.667 -5.519 -3.506 1.00 . A A . 66 PHE O 1 1
18 70943 1 1 67 ASN C C -9.128 -3.615 -5.568 1.00 . A A . 67 ASN C 1 1
18 70944 1 1 67 ASN CA C -7.672 -4.038 -5.637 1.00 . A A . 67 ASN CA 1 1
18 70945 1 1 67 ASN CB C -7.068 -3.511 -6.948 1.00 . A A . 67 ASN CB 1 1
18 70946 1 1 67 ASN CG C -5.580 -3.795 -7.106 1.00 . A A . 67 ASN CG 1 1
18 70947 1 1 67 ASN H H -7.921 -6.024 -6.309 1.00 . A A . 67 ASN H 1 1
18 70948 1 1 67 ASN HA H -7.136 -3.617 -4.800 1.00 . A A . 67 ASN HA 1 1
18 70949 1 1 67 ASN HB2 H -7.585 -3.970 -7.777 1.00 . A A . 67 ASN HB2 1 1
18 70950 1 1 67 ASN HB3 H -7.216 -2.442 -6.994 1.00 . A A . 67 ASN HB3 1 1
18 70951 1 1 67 ASN HD21 H -5.381 -2.186 -8.254 1.00 . A A . 67 ASN HD21 1 1
18 70952 1 1 67 ASN HD22 H -3.935 -3.123 -8.002 1.00 . A A . 67 ASN HD22 1 1
18 70953 1 1 67 ASN N N -7.569 -5.486 -5.567 1.00 . A A . 67 ASN N 1 1
18 70954 1 1 67 ASN ND2 N -4.898 -2.945 -7.853 1.00 . A A . 67 ASN ND2 1 1
18 70955 1 1 67 ASN O O -9.997 -4.261 -6.157 1.00 . A A . 67 ASN O 1 1
18 70956 1 1 67 ASN OD1 O -5.050 -4.768 -6.575 1.00 . A A . 67 ASN OD1 1 1
18 70957 1 1 68 VAL C C -10.816 -0.776 -5.720 1.00 . A A . 68 VAL C 1 1
18 70958 1 1 68 VAL CA C -10.739 -1.987 -4.803 1.00 . A A . 68 VAL CA 1 1
18 70959 1 1 68 VAL CB C -11.160 -1.582 -3.377 1.00 . A A . 68 VAL CB 1 1
18 70960 1 1 68 VAL CG1 C -12.608 -1.111 -3.363 1.00 . A A . 68 VAL CG1 1 1
18 70961 1 1 68 VAL CG2 C -10.964 -2.740 -2.410 1.00 . A A . 68 VAL CG2 1 1
18 70962 1 1 68 VAL H H -8.682 -2.127 -4.320 1.00 . A A . 68 VAL H 1 1
18 70963 1 1 68 VAL HA H -11.423 -2.743 -5.161 1.00 . A A . 68 VAL HA 1 1
18 70964 1 1 68 VAL HB H -10.535 -0.760 -3.057 1.00 . A A . 68 VAL HB 1 1
18 70965 1 1 68 VAL HG11 H -13.251 -1.907 -3.707 1.00 . A A . 68 VAL HG11 1 1
18 70966 1 1 68 VAL HG12 H -12.716 -0.255 -4.016 1.00 . A A . 68 VAL HG12 1 1
18 70967 1 1 68 VAL HG13 H -12.888 -0.832 -2.357 1.00 . A A . 68 VAL HG13 1 1
18 70968 1 1 68 VAL HG21 H -11.610 -3.557 -2.691 1.00 . A A . 68 VAL HG21 1 1
18 70969 1 1 68 VAL HG22 H -11.206 -2.416 -1.408 1.00 . A A . 68 VAL HG22 1 1
18 70970 1 1 68 VAL HG23 H -9.936 -3.067 -2.443 1.00 . A A . 68 VAL HG23 1 1
18 70971 1 1 68 VAL N N -9.398 -2.546 -4.843 1.00 . A A . 68 VAL N 1 1
18 70972 1 1 68 VAL O O -10.119 0.217 -5.512 1.00 . A A . 68 VAL O 1 1
18 70973 1 1 69 GLU C C -12.647 1.323 -7.165 1.00 . A A . 69 GLU C 1 1
18 70974 1 1 69 GLU CA C -11.804 0.183 -7.723 1.00 . A A . 69 GLU CA 1 1
18 70975 1 1 69 GLU CB C -12.451 -0.378 -8.991 1.00 . A A . 69 GLU CB 1 1
18 70976 1 1 69 GLU CD C -10.306 -1.230 -10.032 1.00 . A A . 69 GLU CD 1 1
18 70977 1 1 69 GLU CG C -11.709 -1.572 -9.577 1.00 . A A . 69 GLU CG 1 1
18 70978 1 1 69 GLU H H -12.221 -1.671 -6.817 1.00 . A A . 69 GLU H 1 1
18 70979 1 1 69 GLU HA H -10.819 0.557 -7.962 1.00 . A A . 69 GLU HA 1 1
18 70980 1 1 69 GLU HB2 H -13.459 -0.687 -8.760 1.00 . A A . 69 GLU HB2 1 1
18 70981 1 1 69 GLU HB3 H -12.484 0.401 -9.738 1.00 . A A . 69 GLU HB3 1 1
18 70982 1 1 69 GLU HG2 H -11.648 -2.343 -8.826 1.00 . A A . 69 GLU HG2 1 1
18 70983 1 1 69 GLU HG3 H -12.267 -1.942 -10.426 1.00 . A A . 69 GLU HG3 1 1
18 70984 1 1 69 GLU N N -11.659 -0.869 -6.734 1.00 . A A . 69 GLU N 1 1
18 70985 1 1 69 GLU O O -13.810 1.132 -6.794 1.00 . A A . 69 GLU O 1 1
18 70986 1 1 69 GLU OE1 O -9.367 -1.350 -9.219 1.00 . A A . 69 GLU OE1 1 1
18 70987 1 1 69 GLU OE2 O -10.129 -0.839 -11.202 1.00 . A A . 69 GLU OE2 1 1
18 70988 1 1 70 PHE C C -13.014 4.641 -7.727 1.00 . A A . 70 PHE C 1 1
18 70989 1 1 70 PHE CA C -12.707 3.678 -6.579 1.00 . A A . 70 PHE CA 1 1
18 70990 1 1 70 PHE CB C -11.787 4.338 -5.550 1.00 . A A . 70 PHE CB 1 1
18 70991 1 1 70 PHE CD1 C -12.473 6.694 -5.072 1.00 . A A . 70 PHE CD1 1 1
18 70992 1 1 70 PHE CD2 C -13.066 5.001 -3.504 1.00 . A A . 70 PHE CD2 1 1
18 70993 1 1 70 PHE CE1 C -13.097 7.642 -4.290 1.00 . A A . 70 PHE CE1 1 1
18 70994 1 1 70 PHE CE2 C -13.689 5.944 -2.716 1.00 . A A . 70 PHE CE2 1 1
18 70995 1 1 70 PHE CG C -12.452 5.365 -4.688 1.00 . A A . 70 PHE CG 1 1
18 70996 1 1 70 PHE CZ C -13.660 7.265 -3.074 1.00 . A A . 70 PHE CZ 1 1
18 70997 1 1 70 PHE H H -11.119 2.568 -7.400 1.00 . A A . 70 PHE H 1 1
18 70998 1 1 70 PHE HA H -13.628 3.379 -6.102 1.00 . A A . 70 PHE HA 1 1
18 70999 1 1 70 PHE HB2 H -11.385 3.576 -4.901 1.00 . A A . 70 PHE HB2 1 1
18 71000 1 1 70 PHE HB3 H -10.972 4.822 -6.071 1.00 . A A . 70 PHE HB3 1 1
18 71001 1 1 70 PHE HD1 H -11.995 6.988 -5.996 1.00 . A A . 70 PHE HD1 1 1
18 71002 1 1 70 PHE HD2 H -13.052 3.965 -3.196 1.00 . A A . 70 PHE HD2 1 1
18 71003 1 1 70 PHE HE1 H -13.109 8.677 -4.600 1.00 . A A . 70 PHE HE1 1 1
18 71004 1 1 70 PHE HE2 H -14.163 5.649 -1.793 1.00 . A A . 70 PHE HE2 1 1
18 71005 1 1 70 PHE HZ H -14.128 8.006 -2.445 1.00 . A A . 70 PHE HZ 1 1
18 71006 1 1 70 PHE N N -12.048 2.496 -7.098 1.00 . A A . 70 PHE N 1 1
18 71007 1 1 70 PHE O O -12.309 4.651 -8.735 1.00 . A A . 70 PHE O 1 1
18 71008 1 1 71 ASP C C -13.616 7.670 -8.467 1.00 . A A . 71 ASP C 1 1
18 71009 1 1 71 ASP CA C -14.439 6.402 -8.611 1.00 . A A . 71 ASP CA 1 1
18 71010 1 1 71 ASP CB C -15.931 6.738 -8.540 1.00 . A A . 71 ASP CB 1 1
18 71011 1 1 71 ASP CG C -16.309 7.913 -9.426 1.00 . A A . 71 ASP CG 1 1
18 71012 1 1 71 ASP H H -14.618 5.365 -6.771 1.00 . A A . 71 ASP H 1 1
18 71013 1 1 71 ASP HA H -14.227 5.961 -9.574 1.00 . A A . 71 ASP HA 1 1
18 71014 1 1 71 ASP HB2 H -16.502 5.879 -8.853 1.00 . A A . 71 ASP HB2 1 1
18 71015 1 1 71 ASP HB3 H -16.189 6.982 -7.522 1.00 . A A . 71 ASP HB3 1 1
18 71016 1 1 71 ASP N N -14.074 5.428 -7.587 1.00 . A A . 71 ASP N 1 1
18 71017 1 1 71 ASP O O -13.795 8.444 -7.524 1.00 . A A . 71 ASP O 1 1
18 71018 1 1 71 ASP OD1 O -15.851 7.974 -10.586 1.00 . A A . 71 ASP OD1 1 1
18 71019 1 1 71 ASP OD2 O -17.085 8.777 -8.972 1.00 . A A . 71 ASP OD2 1 1
18 71020 1 1 72 ASP C C -12.103 9.942 -10.573 1.00 . A A . 72 ASP C 1 1
18 71021 1 1 72 ASP CA C -11.841 9.037 -9.375 1.00 . A A . 72 ASP CA 1 1
18 71022 1 1 72 ASP CB C -10.378 8.567 -9.366 1.00 . A A . 72 ASP CB 1 1
18 71023 1 1 72 ASP CG C -10.006 7.746 -10.595 1.00 . A A . 72 ASP CG 1 1
18 71024 1 1 72 ASP H H -12.670 7.251 -10.165 1.00 . A A . 72 ASP H 1 1
18 71025 1 1 72 ASP HA H -12.045 9.584 -8.466 1.00 . A A . 72 ASP HA 1 1
18 71026 1 1 72 ASP HB2 H -9.733 9.431 -9.329 1.00 . A A . 72 ASP HB2 1 1
18 71027 1 1 72 ASP HB3 H -10.209 7.962 -8.488 1.00 . A A . 72 ASP HB3 1 1
18 71028 1 1 72 ASP N N -12.720 7.883 -9.413 1.00 . A A . 72 ASP N 1 1
18 71029 1 1 72 ASP O O -11.195 10.293 -11.326 1.00 . A A . 72 ASP O 1 1
18 71030 1 1 72 ASP OD1 O -9.154 8.203 -11.381 1.00 . A A . 72 ASP OD1 1 1
18 71031 1 1 72 ASP OD2 O -10.571 6.646 -10.791 1.00 . A A . 72 ASP OD2 1 1
18 71032 1 1 73 SER C C -13.562 12.739 -11.374 1.00 . A A . 73 SER C 1 1
18 71033 1 1 73 SER CA C -13.721 11.279 -11.787 1.00 . A A . 73 SER CA 1 1
18 71034 1 1 73 SER CB C -15.163 11.004 -12.209 1.00 . A A . 73 SER CB 1 1
18 71035 1 1 73 SER H H -14.058 9.979 -10.160 1.00 . A A . 73 SER H 1 1
18 71036 1 1 73 SER HA H -13.070 11.083 -12.625 1.00 . A A . 73 SER HA 1 1
18 71037 1 1 73 SER HB2 H -15.830 11.257 -11.396 1.00 . A A . 73 SER HB2 1 1
18 71038 1 1 73 SER HB3 H -15.405 11.604 -13.073 1.00 . A A . 73 SER HB3 1 1
18 71039 1 1 73 SER HG H -15.484 9.115 -11.723 1.00 . A A . 73 SER HG 1 1
18 71040 1 1 73 SER N N -13.349 10.369 -10.712 1.00 . A A . 73 SER N 1 1
18 71041 1 1 73 SER O O -13.667 13.643 -12.202 1.00 . A A . 73 SER O 1 1
18 71042 1 1 73 SER OG O -15.344 9.634 -12.537 1.00 . A A . 73 SER OG 1 1
18 71043 1 1 74 GLN C C -12.466 14.241 -8.207 1.00 . A A . 74 GLN C 1 1
18 71044 1 1 74 GLN CA C -13.142 14.309 -9.566 1.00 . A A . 74 GLN CA 1 1
18 71045 1 1 74 GLN CB C -14.499 15.007 -9.445 1.00 . A A . 74 GLN CB 1 1
18 71046 1 1 74 GLN CD C -16.807 14.977 -8.443 1.00 . A A . 74 GLN CD 1 1
18 71047 1 1 74 GLN CG C -15.454 14.309 -8.499 1.00 . A A . 74 GLN CG 1 1
18 71048 1 1 74 GLN H H -13.225 12.204 -9.484 1.00 . A A . 74 GLN H 1 1
18 71049 1 1 74 GLN HA H -12.512 14.862 -10.246 1.00 . A A . 74 GLN HA 1 1
18 71050 1 1 74 GLN HB2 H -14.343 16.014 -9.089 1.00 . A A . 74 GLN HB2 1 1
18 71051 1 1 74 GLN HB3 H -14.958 15.048 -10.422 1.00 . A A . 74 GLN HB3 1 1
18 71052 1 1 74 GLN HE21 H -17.433 13.838 -9.941 1.00 . A A . 74 GLN HE21 1 1
18 71053 1 1 74 GLN HE22 H -18.600 14.959 -9.303 1.00 . A A . 74 GLN HE22 1 1
18 71054 1 1 74 GLN HG2 H -15.585 13.289 -8.829 1.00 . A A . 74 GLN HG2 1 1
18 71055 1 1 74 GLN HG3 H -15.025 14.313 -7.508 1.00 . A A . 74 GLN HG3 1 1
18 71056 1 1 74 GLN N N -13.306 12.964 -10.095 1.00 . A A . 74 GLN N 1 1
18 71057 1 1 74 GLN NE2 N -17.700 14.552 -9.316 1.00 . A A . 74 GLN NE2 1 1
18 71058 1 1 74 GLN O O -12.193 13.150 -7.702 1.00 . A A . 74 GLN O 1 1
18 71059 1 1 74 GLN OE1 O -17.042 15.867 -7.627 1.00 . A A . 74 GLN OE1 1 1
18 71060 1 1 75 ASP C C -12.458 15.123 -5.165 1.00 . A A . 75 ASP C 1 1
18 71061 1 1 75 ASP CA C -11.526 15.485 -6.326 1.00 . A A . 75 ASP CA 1 1
18 71062 1 1 75 ASP CB C -10.956 16.894 -6.114 1.00 . A A . 75 ASP CB 1 1
18 71063 1 1 75 ASP CG C -12.023 17.938 -5.833 1.00 . A A . 75 ASP CG 1 1
18 71064 1 1 75 ASP H H -12.479 16.235 -8.069 1.00 . A A . 75 ASP H 1 1
18 71065 1 1 75 ASP HA H -10.709 14.778 -6.344 1.00 . A A . 75 ASP HA 1 1
18 71066 1 1 75 ASP HB2 H -10.275 16.875 -5.277 1.00 . A A . 75 ASP HB2 1 1
18 71067 1 1 75 ASP HB3 H -10.415 17.191 -7.001 1.00 . A A . 75 ASP HB3 1 1
18 71068 1 1 75 ASP N N -12.210 15.399 -7.617 1.00 . A A . 75 ASP N 1 1
18 71069 1 1 75 ASP O O -12.223 15.525 -4.027 1.00 . A A . 75 ASP O 1 1
18 71070 1 1 75 ASP OD1 O -12.106 18.415 -4.680 1.00 . A A . 75 ASP OD1 1 1
18 71071 1 1 75 ASP OD2 O -12.780 18.292 -6.760 1.00 . A A . 75 ASP OD2 1 1
18 71072 1 1 76 LYS C C -13.813 13.260 -3.262 1.00 . A A . 76 LYS C 1 1
18 71073 1 1 76 LYS CA C -14.484 13.940 -4.455 1.00 . A A . 76 LYS CA 1 1
18 71074 1 1 76 LYS CB C -15.545 13.013 -5.062 1.00 . A A . 76 LYS CB 1 1
18 71075 1 1 76 LYS CD C -16.068 10.812 -6.172 1.00 . A A . 76 LYS CD 1 1
18 71076 1 1 76 LYS CE C -17.233 11.455 -6.910 1.00 . A A . 76 LYS CE 1 1
18 71077 1 1 76 LYS CG C -14.983 11.824 -5.828 1.00 . A A . 76 LYS CG 1 1
18 71078 1 1 76 LYS H H -13.633 14.076 -6.392 1.00 . A A . 76 LYS H 1 1
18 71079 1 1 76 LYS HA H -14.974 14.834 -4.099 1.00 . A A . 76 LYS HA 1 1
18 71080 1 1 76 LYS HB2 H -16.166 12.632 -4.266 1.00 . A A . 76 LYS HB2 1 1
18 71081 1 1 76 LYS HB3 H -16.160 13.589 -5.738 1.00 . A A . 76 LYS HB3 1 1
18 71082 1 1 76 LYS HD2 H -15.642 10.042 -6.798 1.00 . A A . 76 LYS HD2 1 1
18 71083 1 1 76 LYS HD3 H -16.434 10.368 -5.256 1.00 . A A . 76 LYS HD3 1 1
18 71084 1 1 76 LYS HE2 H -17.700 12.178 -6.258 1.00 . A A . 76 LYS HE2 1 1
18 71085 1 1 76 LYS HE3 H -16.853 11.957 -7.787 1.00 . A A . 76 LYS HE3 1 1
18 71086 1 1 76 LYS HG2 H -14.533 12.178 -6.743 1.00 . A A . 76 LYS HG2 1 1
18 71087 1 1 76 LYS HG3 H -14.231 11.341 -5.219 1.00 . A A . 76 LYS HG3 1 1
18 71088 1 1 76 LYS HZ1 H -19.045 10.935 -7.811 1.00 . A A . 76 LYS HZ1 1 1
18 71089 1 1 76 LYS HZ2 H -18.624 9.947 -6.496 1.00 . A A . 76 LYS HZ2 1 1
18 71090 1 1 76 LYS HZ3 H -17.828 9.763 -7.984 1.00 . A A . 76 LYS HZ3 1 1
18 71091 1 1 76 LYS N N -13.507 14.354 -5.462 1.00 . A A . 76 LYS N 1 1
18 71092 1 1 76 LYS NZ N -18.254 10.457 -7.326 1.00 . A A . 76 LYS NZ 1 1
18 71093 1 1 76 LYS O O -14.224 13.465 -2.119 1.00 . A A . 76 LYS O 1 1
18 71094 1 1 77 ALA C C -10.516 11.983 -2.806 1.00 . A A . 77 ALA C 1 1
18 71095 1 1 77 ALA CA C -11.998 11.850 -2.477 1.00 . A A . 77 ALA CA 1 1
18 71096 1 1 77 ALA CB C -12.372 10.395 -2.258 1.00 . A A . 77 ALA CB 1 1
18 71097 1 1 77 ALA H H -12.612 12.196 -4.459 1.00 . A A . 77 ALA H 1 1
18 71098 1 1 77 ALA HA H -12.202 12.392 -1.565 1.00 . A A . 77 ALA HA 1 1
18 71099 1 1 77 ALA HB1 H -13.428 10.323 -2.043 1.00 . A A . 77 ALA HB1 1 1
18 71100 1 1 77 ALA HB2 H -11.808 9.999 -1.427 1.00 . A A . 77 ALA HB2 1 1
18 71101 1 1 77 ALA HB3 H -12.147 9.827 -3.148 1.00 . A A . 77 ALA HB3 1 1
18 71102 1 1 77 ALA N N -12.804 12.439 -3.532 1.00 . A A . 77 ALA N 1 1
18 71103 1 1 77 ALA O O -9.971 11.224 -3.613 1.00 . A A . 77 ALA O 1 1
18 71104 1 1 78 VAL C C -7.665 13.196 -1.141 1.00 . A A . 78 VAL C 1 1
18 71105 1 1 78 VAL CA C -8.464 13.219 -2.433 1.00 . A A . 78 VAL CA 1 1
18 71106 1 1 78 VAL CB C -8.247 14.577 -3.134 1.00 . A A . 78 VAL CB 1 1
18 71107 1 1 78 VAL CG1 C -8.705 14.515 -4.580 1.00 . A A . 78 VAL CG1 1 1
18 71108 1 1 78 VAL CG2 C -8.972 15.689 -2.394 1.00 . A A . 78 VAL CG2 1 1
18 71109 1 1 78 VAL H H -10.345 13.490 -1.511 1.00 . A A . 78 VAL H 1 1
18 71110 1 1 78 VAL HA H -8.091 12.441 -3.084 1.00 . A A . 78 VAL HA 1 1
18 71111 1 1 78 VAL HB H -7.190 14.800 -3.126 1.00 . A A . 78 VAL HB 1 1
18 71112 1 1 78 VAL HG11 H -9.727 14.170 -4.619 1.00 . A A . 78 VAL HG11 1 1
18 71113 1 1 78 VAL HG12 H -8.072 13.837 -5.130 1.00 . A A . 78 VAL HG12 1 1
18 71114 1 1 78 VAL HG13 H -8.642 15.500 -5.019 1.00 . A A . 78 VAL HG13 1 1
18 71115 1 1 78 VAL HG21 H -10.031 15.481 -2.380 1.00 . A A . 78 VAL HG21 1 1
18 71116 1 1 78 VAL HG22 H -8.797 16.630 -2.896 1.00 . A A . 78 VAL HG22 1 1
18 71117 1 1 78 VAL HG23 H -8.603 15.747 -1.382 1.00 . A A . 78 VAL HG23 1 1
18 71118 1 1 78 VAL N N -9.870 12.951 -2.183 1.00 . A A . 78 VAL N 1 1
18 71119 1 1 78 VAL O O -8.227 13.222 -0.047 1.00 . A A . 78 VAL O 1 1
18 71120 1 1 79 LEU C C -4.201 13.915 -0.471 1.00 . A A . 79 LEU C 1 1
18 71121 1 1 79 LEU CA C -5.455 13.129 -0.145 1.00 . A A . 79 LEU CA 1 1
18 71122 1 1 79 LEU CB C -5.073 11.693 0.218 1.00 . A A . 79 LEU CB 1 1
18 71123 1 1 79 LEU CD1 C -4.356 12.030 2.596 1.00 . A A . 79 LEU CD1 1 1
18 71124 1 1 79 LEU CD2 C -3.436 10.118 1.275 1.00 . A A . 79 LEU CD2 1 1
18 71125 1 1 79 LEU CG C -3.927 11.555 1.222 1.00 . A A . 79 LEU CG 1 1
18 71126 1 1 79 LEU H H -5.972 13.126 -2.188 1.00 . A A . 79 LEU H 1 1
18 71127 1 1 79 LEU HA H -5.958 13.589 0.692 1.00 . A A . 79 LEU HA 1 1
18 71128 1 1 79 LEU HB2 H -5.945 11.205 0.631 1.00 . A A . 79 LEU HB2 1 1
18 71129 1 1 79 LEU HB3 H -4.791 11.177 -0.688 1.00 . A A . 79 LEU HB3 1 1
18 71130 1 1 79 LEU HD11 H -3.531 11.930 3.285 1.00 . A A . 79 LEU HD11 1 1
18 71131 1 1 79 LEU HD12 H -5.186 11.432 2.942 1.00 . A A . 79 LEU HD12 1 1
18 71132 1 1 79 LEU HD13 H -4.657 13.066 2.542 1.00 . A A . 79 LEU HD13 1 1
18 71133 1 1 79 LEU HD21 H -2.639 10.038 1.999 1.00 . A A . 79 LEU HD21 1 1
18 71134 1 1 79 LEU HD22 H -3.070 9.826 0.303 1.00 . A A . 79 LEU HD22 1 1
18 71135 1 1 79 LEU HD23 H -4.250 9.471 1.564 1.00 . A A . 79 LEU HD23 1 1
18 71136 1 1 79 LEU HG H -3.105 12.178 0.900 1.00 . A A . 79 LEU HG 1 1
18 71137 1 1 79 LEU N N -6.354 13.143 -1.282 1.00 . A A . 79 LEU N 1 1
18 71138 1 1 79 LEU O O -3.446 13.538 -1.369 1.00 . A A . 79 LEU O 1 1
18 71139 1 1 80 LYS C C -2.312 16.383 1.381 1.00 . A A . 80 LYS C 1 1
18 71140 1 1 80 LYS CA C -2.766 15.770 0.064 1.00 . A A . 80 LYS CA 1 1
18 71141 1 1 80 LYS CB C -2.979 16.877 -0.978 1.00 . A A . 80 LYS CB 1 1
18 71142 1 1 80 LYS CD C -4.343 18.875 -1.700 1.00 . A A . 80 LYS CD 1 1
18 71143 1 1 80 LYS CE C -5.577 19.713 -1.399 1.00 . A A . 80 LYS CE 1 1
18 71144 1 1 80 LYS CG C -4.189 17.754 -0.687 1.00 . A A . 80 LYS CG 1 1
18 71145 1 1 80 LYS H H -4.689 15.346 0.836 1.00 . A A . 80 LYS H 1 1
18 71146 1 1 80 LYS HA H -2.003 15.097 -0.292 1.00 . A A . 80 LYS HA 1 1
18 71147 1 1 80 LYS HB2 H -2.102 17.506 -1.004 1.00 . A A . 80 LYS HB2 1 1
18 71148 1 1 80 LYS HB3 H -3.116 16.421 -1.946 1.00 . A A . 80 LYS HB3 1 1
18 71149 1 1 80 LYS HD2 H -3.470 19.508 -1.660 1.00 . A A . 80 LYS HD2 1 1
18 71150 1 1 80 LYS HD3 H -4.439 18.450 -2.687 1.00 . A A . 80 LYS HD3 1 1
18 71151 1 1 80 LYS HE2 H -6.442 19.068 -1.400 1.00 . A A . 80 LYS HE2 1 1
18 71152 1 1 80 LYS HE3 H -5.461 20.156 -0.420 1.00 . A A . 80 LYS HE3 1 1
18 71153 1 1 80 LYS HG2 H -5.077 17.139 -0.710 1.00 . A A . 80 LYS HG2 1 1
18 71154 1 1 80 LYS HG3 H -4.077 18.185 0.298 1.00 . A A . 80 LYS HG3 1 1
18 71155 1 1 80 LYS HZ1 H -4.915 21.371 -2.492 1.00 . A A . 80 LYS HZ1 1 1
18 71156 1 1 80 LYS HZ2 H -6.566 21.417 -2.087 1.00 . A A . 80 LYS HZ2 1 1
18 71157 1 1 80 LYS HZ3 H -6.026 20.391 -3.329 1.00 . A A . 80 LYS HZ3 1 1
18 71158 1 1 80 LYS N N -3.989 15.012 0.230 1.00 . A A . 80 LYS N 1 1
18 71159 1 1 80 LYS NZ N -5.783 20.796 -2.395 1.00 . A A . 80 LYS NZ 1 1
18 71160 1 1 80 LYS O O -3.062 17.100 2.038 1.00 . A A . 80 LYS O 1 1
18 71161 1 1 81 GLY C C 0.057 18.150 2.316 1.00 . A A . 81 GLY C 1 1
18 71162 1 1 81 GLY CA C -0.400 16.802 2.814 1.00 . A A . 81 GLY CA 1 1
18 71163 1 1 81 GLY H H -0.632 15.285 1.416 1.00 . A A . 81 GLY H 1 1
18 71164 1 1 81 GLY HA2 H -1.068 16.944 3.651 1.00 . A A . 81 GLY HA2 1 1
18 71165 1 1 81 GLY HA3 H 0.460 16.234 3.138 1.00 . A A . 81 GLY HA3 1 1
18 71166 1 1 81 GLY N N -1.092 16.069 1.776 1.00 . A A . 81 GLY N 1 1
18 71167 1 1 81 GLY O O -0.261 18.508 1.185 1.00 . A A . 81 GLY O 1 1
18 71168 1 1 82 GLY C C 2.212 20.096 1.600 1.00 . A A . 82 GLY C 1 1
18 71169 1 1 82 GLY CA C 1.354 20.176 2.876 1.00 . A A . 82 GLY CA 1 1
18 71170 1 1 82 GLY H H 0.567 18.681 4.168 1.00 . A A . 82 GLY H 1 1
18 71171 1 1 82 GLY HA2 H 0.631 20.967 2.747 1.00 . A A . 82 GLY HA2 1 1
18 71172 1 1 82 GLY HA3 H 1.996 20.437 3.705 1.00 . A A . 82 GLY HA3 1 1
18 71173 1 1 82 GLY N N 0.632 18.941 3.222 1.00 . A A . 82 GLY N 1 1
18 71174 1 1 82 GLY O O 1.816 19.509 0.603 1.00 . A A . 82 GLY O 1 1
18 71175 1 1 83 PRO C C 4.382 19.474 -0.339 1.00 . A A . 83 PRO C 1 1
18 71176 1 1 83 PRO CA C 4.186 20.835 0.339 1.00 . A A . 83 PRO CA 1 1
18 71177 1 1 83 PRO CB C 5.525 21.380 0.834 1.00 . A A . 83 PRO CB 1 1
18 71178 1 1 83 PRO CD C 4.022 21.434 2.702 1.00 . A A . 83 PRO CD 1 1
18 71179 1 1 83 PRO CG C 5.195 22.140 2.073 1.00 . A A . 83 PRO CG 1 1
18 71180 1 1 83 PRO HA H 3.750 21.527 -0.367 1.00 . A A . 83 PRO HA 1 1
18 71181 1 1 83 PRO HB2 H 6.196 20.558 1.041 1.00 . A A . 83 PRO HB2 1 1
18 71182 1 1 83 PRO HB3 H 5.957 22.023 0.082 1.00 . A A . 83 PRO HB3 1 1
18 71183 1 1 83 PRO HD2 H 4.359 20.725 3.439 1.00 . A A . 83 PRO HD2 1 1
18 71184 1 1 83 PRO HD3 H 3.345 22.149 3.145 1.00 . A A . 83 PRO HD3 1 1
18 71185 1 1 83 PRO HG2 H 6.040 22.132 2.745 1.00 . A A . 83 PRO HG2 1 1
18 71186 1 1 83 PRO HG3 H 4.928 23.155 1.818 1.00 . A A . 83 PRO HG3 1 1
18 71187 1 1 83 PRO N N 3.385 20.747 1.568 1.00 . A A . 83 PRO N 1 1
18 71188 1 1 83 PRO O O 4.959 18.545 0.231 1.00 . A A . 83 PRO O 1 1
18 71189 1 1 84 LEU C C 3.897 18.559 -3.848 1.00 . A A . 84 LEU C 1 1
18 71190 1 1 84 LEU CA C 3.893 18.179 -2.375 1.00 . A A . 84 LEU CA 1 1
18 71191 1 1 84 LEU CB C 2.655 17.324 -2.061 1.00 . A A . 84 LEU CB 1 1
18 71192 1 1 84 LEU CD1 C 1.383 15.823 -0.514 1.00 . A A . 84 LEU CD1 1 1
18 71193 1 1 84 LEU CD2 C 3.855 15.585 -0.703 1.00 . A A . 84 LEU CD2 1 1
18 71194 1 1 84 LEU CG C 2.691 16.563 -0.733 1.00 . A A . 84 LEU CG 1 1
18 71195 1 1 84 LEU H H 3.525 20.216 -1.971 1.00 . A A . 84 LEU H 1 1
18 71196 1 1 84 LEU HA H 4.788 17.618 -2.150 1.00 . A A . 84 LEU HA 1 1
18 71197 1 1 84 LEU HB2 H 1.792 17.972 -2.053 1.00 . A A . 84 LEU HB2 1 1
18 71198 1 1 84 LEU HB3 H 2.535 16.604 -2.856 1.00 . A A . 84 LEU HB3 1 1
18 71199 1 1 84 LEU HD11 H 0.564 16.529 -0.507 1.00 . A A . 84 LEU HD11 1 1
18 71200 1 1 84 LEU HD12 H 1.418 15.304 0.431 1.00 . A A . 84 LEU HD12 1 1
18 71201 1 1 84 LEU HD13 H 1.235 15.108 -1.311 1.00 . A A . 84 LEU HD13 1 1
18 71202 1 1 84 LEU HD21 H 4.785 16.128 -0.791 1.00 . A A . 84 LEU HD21 1 1
18 71203 1 1 84 LEU HD22 H 3.766 14.892 -1.529 1.00 . A A . 84 LEU HD22 1 1
18 71204 1 1 84 LEU HD23 H 3.843 15.037 0.227 1.00 . A A . 84 LEU HD23 1 1
18 71205 1 1 84 LEU HG H 2.819 17.266 0.076 1.00 . A A . 84 LEU HG 1 1
18 71206 1 1 84 LEU N N 3.906 19.400 -1.574 1.00 . A A . 84 LEU N 1 1
18 71207 1 1 84 LEU O O 4.118 19.724 -4.186 1.00 . A A . 84 LEU O 1 1
18 71208 1 1 85 ASP C C 2.403 17.609 -6.845 1.00 . A A . 85 ASP C 1 1
18 71209 1 1 85 ASP CA C 3.746 17.831 -6.158 1.00 . A A . 85 ASP CA 1 1
18 71210 1 1 85 ASP CB C 4.811 16.925 -6.781 1.00 . A A . 85 ASP CB 1 1
18 71211 1 1 85 ASP CG C 6.216 17.449 -6.566 1.00 . A A . 85 ASP CG 1 1
18 71212 1 1 85 ASP H H 3.295 16.730 -4.416 1.00 . A A . 85 ASP H 1 1
18 71213 1 1 85 ASP HA H 4.038 18.861 -6.300 1.00 . A A . 85 ASP HA 1 1
18 71214 1 1 85 ASP HB2 H 4.742 15.943 -6.338 1.00 . A A . 85 ASP HB2 1 1
18 71215 1 1 85 ASP HB3 H 4.632 16.849 -7.844 1.00 . A A . 85 ASP HB3 1 1
18 71216 1 1 85 ASP N N 3.643 17.595 -4.724 1.00 . A A . 85 ASP N 1 1
18 71217 1 1 85 ASP O O 2.334 16.991 -7.910 1.00 . A A . 85 ASP O 1 1
18 71218 1 1 85 ASP OD1 O 6.723 18.169 -7.451 1.00 . A A . 85 ASP OD1 1 1
18 71219 1 1 85 ASP OD2 O 6.815 17.159 -5.513 1.00 . A A . 85 ASP OD2 1 1
18 71220 1 1 86 GLY C C -1.004 17.468 -5.811 1.00 . A A . 86 GLY C 1 1
18 71221 1 1 86 GLY CA C 0.014 17.989 -6.807 1.00 . A A . 86 GLY CA 1 1
18 71222 1 1 86 GLY H H 1.454 18.622 -5.392 1.00 . A A . 86 GLY H 1 1
18 71223 1 1 86 GLY HA2 H -0.312 18.953 -7.168 1.00 . A A . 86 GLY HA2 1 1
18 71224 1 1 86 GLY HA3 H 0.064 17.305 -7.643 1.00 . A A . 86 GLY HA3 1 1
18 71225 1 1 86 GLY N N 1.338 18.127 -6.237 1.00 . A A . 86 GLY N 1 1
18 71226 1 1 86 GLY O O -0.689 17.262 -4.637 1.00 . A A . 86 GLY O 1 1
18 71227 1 1 87 THR C C -3.582 15.283 -5.937 1.00 . A A . 87 THR C 1 1
18 71228 1 1 87 THR CA C -3.291 16.703 -5.466 1.00 . A A . 87 THR CA 1 1
18 71229 1 1 87 THR CB C -4.577 17.545 -5.552 1.00 . A A . 87 THR CB 1 1
18 71230 1 1 87 THR CG2 C -5.664 16.981 -4.649 1.00 . A A . 87 THR CG2 1 1
18 71231 1 1 87 THR H H -2.426 17.515 -7.215 1.00 . A A . 87 THR H 1 1
18 71232 1 1 87 THR HA H -2.959 16.679 -4.438 1.00 . A A . 87 THR HA 1 1
18 71233 1 1 87 THR HB H -4.932 17.522 -6.574 1.00 . A A . 87 THR HB 1 1
18 71234 1 1 87 THR HG1 H -4.750 19.494 -5.818 1.00 . A A . 87 THR HG1 1 1
18 71235 1 1 87 THR HG21 H -5.933 15.991 -4.985 1.00 . A A . 87 THR HG21 1 1
18 71236 1 1 87 THR HG22 H -6.533 17.622 -4.687 1.00 . A A . 87 THR HG22 1 1
18 71237 1 1 87 THR HG23 H -5.300 16.929 -3.633 1.00 . A A . 87 THR HG23 1 1
18 71238 1 1 87 THR N N -2.230 17.275 -6.279 1.00 . A A . 87 THR N 1 1
18 71239 1 1 87 THR O O -3.704 15.036 -7.134 1.00 . A A . 87 THR O 1 1
18 71240 1 1 87 THR OG1 O -4.302 18.904 -5.187 1.00 . A A . 87 THR OG1 1 1
18 71241 1 1 88 TYR C C -5.198 12.385 -5.116 1.00 . A A . 88 TYR C 1 1
18 71242 1 1 88 TYR CA C -3.789 12.945 -5.361 1.00 . A A . 88 TYR CA 1 1
18 71243 1 1 88 TYR CB C -2.749 12.154 -4.566 1.00 . A A . 88 TYR CB 1 1
18 71244 1 1 88 TYR CD1 C -0.461 12.156 -5.648 1.00 . A A . 88 TYR CD1 1 1
18 71245 1 1 88 TYR CD2 C -0.880 13.716 -3.897 1.00 . A A . 88 TYR CD2 1 1
18 71246 1 1 88 TYR CE1 C 0.825 12.640 -5.779 1.00 . A A . 88 TYR CE1 1 1
18 71247 1 1 88 TYR CE2 C 0.406 14.205 -4.022 1.00 . A A . 88 TYR CE2 1 1
18 71248 1 1 88 TYR CG C -1.337 12.685 -4.705 1.00 . A A . 88 TYR CG 1 1
18 71249 1 1 88 TYR CZ C 1.258 13.656 -4.960 1.00 . A A . 88 TYR CZ 1 1
18 71250 1 1 88 TYR H H -3.697 14.602 -4.061 1.00 . A A . 88 TYR H 1 1
18 71251 1 1 88 TYR HA H -3.559 12.857 -6.412 1.00 . A A . 88 TYR HA 1 1
18 71252 1 1 88 TYR HB2 H -3.011 12.179 -3.519 1.00 . A A . 88 TYR HB2 1 1
18 71253 1 1 88 TYR HB3 H -2.752 11.131 -4.908 1.00 . A A . 88 TYR HB3 1 1
18 71254 1 1 88 TYR HD1 H -0.800 11.351 -6.286 1.00 . A A . 88 TYR HD1 1 1
18 71255 1 1 88 TYR HD2 H -1.547 14.139 -3.159 1.00 . A A . 88 TYR HD2 1 1
18 71256 1 1 88 TYR HE1 H 1.489 12.215 -6.516 1.00 . A A . 88 TYR HE1 1 1
18 71257 1 1 88 TYR HE2 H 0.742 15.007 -3.382 1.00 . A A . 88 TYR HE2 1 1
18 71258 1 1 88 TYR HH H 2.822 14.528 -4.254 1.00 . A A . 88 TYR HH 1 1
18 71259 1 1 88 TYR N N -3.694 14.349 -5.006 1.00 . A A . 88 TYR N 1 1
18 71260 1 1 88 TYR O O -5.653 12.287 -3.971 1.00 . A A . 88 TYR O 1 1
18 71261 1 1 88 TYR OH O 2.534 14.153 -5.097 1.00 . A A . 88 TYR OH 1 1
18 71262 1 1 89 ARG C C -7.125 9.941 -5.738 1.00 . A A . 89 ARG C 1 1
18 71263 1 1 89 ARG CA C -7.216 11.412 -6.123 1.00 . A A . 89 ARG CA 1 1
18 71264 1 1 89 ARG CB C -7.936 11.489 -7.474 1.00 . A A . 89 ARG CB 1 1
18 71265 1 1 89 ARG CD C -9.010 12.810 -9.285 1.00 . A A . 89 ARG CD 1 1
18 71266 1 1 89 ARG CG C -8.189 12.887 -8.007 1.00 . A A . 89 ARG CG 1 1
18 71267 1 1 89 ARG CZ C -9.747 14.242 -11.149 1.00 . A A . 89 ARG CZ 1 1
18 71268 1 1 89 ARG H H -5.457 12.116 -7.083 1.00 . A A . 89 ARG H 1 1
18 71269 1 1 89 ARG HA H -7.786 11.943 -5.379 1.00 . A A . 89 ARG HA 1 1
18 71270 1 1 89 ARG HB2 H -7.343 10.961 -8.205 1.00 . A A . 89 ARG HB2 1 1
18 71271 1 1 89 ARG HB3 H -8.889 10.989 -7.379 1.00 . A A . 89 ARG HB3 1 1
18 71272 1 1 89 ARG HD2 H -8.529 12.119 -9.961 1.00 . A A . 89 ARG HD2 1 1
18 71273 1 1 89 ARG HD3 H -9.993 12.434 -9.037 1.00 . A A . 89 ARG HD3 1 1
18 71274 1 1 89 ARG HE H -8.781 14.898 -9.507 1.00 . A A . 89 ARG HE 1 1
18 71275 1 1 89 ARG HG2 H -8.731 13.458 -7.268 1.00 . A A . 89 ARG HG2 1 1
18 71276 1 1 89 ARG HG3 H -7.244 13.364 -8.221 1.00 . A A . 89 ARG HG3 1 1
18 71277 1 1 89 ARG HH11 H -10.237 12.281 -11.331 1.00 . A A . 89 ARG HH11 1 1
18 71278 1 1 89 ARG HH12 H -10.737 13.291 -12.657 1.00 . A A . 89 ARG HH12 1 1
18 71279 1 1 89 ARG HH21 H -9.410 16.241 -11.270 1.00 . A A . 89 ARG HH21 1 1
18 71280 1 1 89 ARG HH22 H -10.244 15.539 -12.632 1.00 . A A . 89 ARG HH22 1 1
18 71281 1 1 89 ARG N N -5.876 12.006 -6.201 1.00 . A A . 89 ARG N 1 1
18 71282 1 1 89 ARG NE N -9.156 14.097 -9.960 1.00 . A A . 89 ARG NE 1 1
18 71283 1 1 89 ARG NH1 N -10.278 13.186 -11.759 1.00 . A A . 89 ARG NH1 1 1
18 71284 1 1 89 ARG NH2 N -9.808 15.434 -11.725 1.00 . A A . 89 ARG NH2 1 1
18 71285 1 1 89 ARG O O -6.233 9.237 -6.201 1.00 . A A . 89 ARG O 1 1
18 71286 1 1 90 LEU C C -8.625 7.275 -5.754 1.00 . A A . 90 LEU C 1 1
18 71287 1 1 90 LEU CA C -8.117 8.063 -4.555 1.00 . A A . 90 LEU CA 1 1
18 71288 1 1 90 LEU CB C -9.039 7.850 -3.350 1.00 . A A . 90 LEU CB 1 1
18 71289 1 1 90 LEU CD1 C -7.818 5.853 -2.426 1.00 . A A . 90 LEU CD1 1 1
18 71290 1 1 90 LEU CD2 C -10.164 6.315 -1.720 1.00 . A A . 90 LEU CD2 1 1
18 71291 1 1 90 LEU CG C -9.166 6.402 -2.862 1.00 . A A . 90 LEU CG 1 1
18 71292 1 1 90 LEU H H -8.684 10.106 -4.487 1.00 . A A . 90 LEU H 1 1
18 71293 1 1 90 LEU HA H -7.121 7.724 -4.306 1.00 . A A . 90 LEU HA 1 1
18 71294 1 1 90 LEU HB2 H -8.671 8.450 -2.531 1.00 . A A . 90 LEU HB2 1 1
18 71295 1 1 90 LEU HB3 H -10.026 8.202 -3.615 1.00 . A A . 90 LEU HB3 1 1
18 71296 1 1 90 LEU HD11 H -7.940 4.838 -2.076 1.00 . A A . 90 LEU HD11 1 1
18 71297 1 1 90 LEU HD12 H -7.421 6.463 -1.627 1.00 . A A . 90 LEU HD12 1 1
18 71298 1 1 90 LEU HD13 H -7.135 5.865 -3.261 1.00 . A A . 90 LEU HD13 1 1
18 71299 1 1 90 LEU HD21 H -9.838 6.949 -0.909 1.00 . A A . 90 LEU HD21 1 1
18 71300 1 1 90 LEU HD22 H -10.230 5.294 -1.376 1.00 . A A . 90 LEU HD22 1 1
18 71301 1 1 90 LEU HD23 H -11.135 6.642 -2.064 1.00 . A A . 90 LEU HD23 1 1
18 71302 1 1 90 LEU HG H -9.531 5.787 -3.673 1.00 . A A . 90 LEU HG 1 1
18 71303 1 1 90 LEU N N -8.040 9.481 -4.893 1.00 . A A . 90 LEU N 1 1
18 71304 1 1 90 LEU O O -9.686 7.579 -6.292 1.00 . A A . 90 LEU O 1 1
18 71305 1 1 91 ILE C C -8.463 4.020 -6.997 1.00 . A A . 91 ILE C 1 1
18 71306 1 1 91 ILE CA C -8.225 5.490 -7.350 1.00 . A A . 91 ILE CA 1 1
18 71307 1 1 91 ILE CB C -7.148 5.614 -8.457 1.00 . A A . 91 ILE CB 1 1
18 71308 1 1 91 ILE CD1 C -6.453 4.783 -10.763 1.00 . A A . 91 ILE CD1 1 1
18 71309 1 1 91 ILE CG1 C -7.450 4.675 -9.627 1.00 . A A . 91 ILE CG1 1 1
18 71310 1 1 91 ILE CG2 C -5.756 5.348 -7.897 1.00 . A A . 91 ILE CG2 1 1
18 71311 1 1 91 ILE H H -7.045 6.051 -5.686 1.00 . A A . 91 ILE H 1 1
18 71312 1 1 91 ILE HA H -9.148 5.898 -7.740 1.00 . A A . 91 ILE HA 1 1
18 71313 1 1 91 ILE HB H -7.168 6.631 -8.817 1.00 . A A . 91 ILE HB 1 1
18 71314 1 1 91 ILE HD11 H -6.461 5.788 -11.156 1.00 . A A . 91 ILE HD11 1 1
18 71315 1 1 91 ILE HD12 H -6.722 4.088 -11.543 1.00 . A A . 91 ILE HD12 1 1
18 71316 1 1 91 ILE HD13 H -5.464 4.547 -10.396 1.00 . A A . 91 ILE HD13 1 1
18 71317 1 1 91 ILE HG12 H -7.440 3.655 -9.273 1.00 . A A . 91 ILE HG12 1 1
18 71318 1 1 91 ILE HG13 H -8.428 4.905 -10.022 1.00 . A A . 91 ILE HG13 1 1
18 71319 1 1 91 ILE HG21 H -5.033 5.398 -8.695 1.00 . A A . 91 ILE HG21 1 1
18 71320 1 1 91 ILE HG22 H -5.732 4.367 -7.448 1.00 . A A . 91 ILE HG22 1 1
18 71321 1 1 91 ILE HG23 H -5.521 6.091 -7.149 1.00 . A A . 91 ILE HG23 1 1
18 71322 1 1 91 ILE N N -7.866 6.274 -6.177 1.00 . A A . 91 ILE N 1 1
18 71323 1 1 91 ILE O O -9.399 3.398 -7.502 1.00 . A A . 91 ILE O 1 1
18 71324 1 1 92 GLN C C -7.027 1.875 -4.383 1.00 . A A . 92 GLN C 1 1
18 71325 1 1 92 GLN CA C -7.773 2.080 -5.691 1.00 . A A . 92 GLN CA 1 1
18 71326 1 1 92 GLN CB C -7.225 1.107 -6.741 1.00 . A A . 92 GLN CB 1 1
18 71327 1 1 92 GLN CD C -5.193 0.333 -8.038 1.00 . A A . 92 GLN CD 1 1
18 71328 1 1 92 GLN CG C -5.784 1.395 -7.134 1.00 . A A . 92 GLN CG 1 1
18 71329 1 1 92 GLN H H -6.851 3.970 -5.802 1.00 . A A . 92 GLN H 1 1
18 71330 1 1 92 GLN HA H -8.825 1.888 -5.538 1.00 . A A . 92 GLN HA 1 1
18 71331 1 1 92 GLN HB2 H -7.274 0.103 -6.344 1.00 . A A . 92 GLN HB2 1 1
18 71332 1 1 92 GLN HB3 H -7.838 1.168 -7.627 1.00 . A A . 92 GLN HB3 1 1
18 71333 1 1 92 GLN HE21 H -3.375 0.730 -7.351 1.00 . A A . 92 GLN HE21 1 1
18 71334 1 1 92 GLN HE22 H -3.460 -0.490 -8.574 1.00 . A A . 92 GLN HE22 1 1
18 71335 1 1 92 GLN HG2 H -5.749 2.341 -7.651 1.00 . A A . 92 GLN HG2 1 1
18 71336 1 1 92 GLN HG3 H -5.186 1.455 -6.237 1.00 . A A . 92 GLN HG3 1 1
18 71337 1 1 92 GLN N N -7.618 3.460 -6.139 1.00 . A A . 92 GLN N 1 1
18 71338 1 1 92 GLN NE2 N -3.881 0.170 -7.974 1.00 . A A . 92 GLN NE2 1 1
18 71339 1 1 92 GLN O O -6.221 2.714 -3.993 1.00 . A A . 92 GLN O 1 1
18 71340 1 1 92 GLN OE1 O -5.907 -0.331 -8.790 1.00 . A A . 92 GLN OE1 1 1
18 71341 1 1 93 PHE C C -6.432 -1.099 -2.375 1.00 . A A . 93 PHE C 1 1
18 71342 1 1 93 PHE CA C -6.533 0.412 -2.522 1.00 . A A . 93 PHE CA 1 1
18 71343 1 1 93 PHE CB C -7.098 1.062 -1.251 1.00 . A A . 93 PHE CB 1 1
18 71344 1 1 93 PHE CD1 C -9.550 1.544 -1.525 1.00 . A A . 93 PHE CD1 1 1
18 71345 1 1 93 PHE CD2 C -8.905 -0.289 -0.143 1.00 . A A . 93 PHE CD2 1 1
18 71346 1 1 93 PHE CE1 C -10.880 1.259 -1.286 1.00 . A A . 93 PHE CE1 1 1
18 71347 1 1 93 PHE CE2 C -10.234 -0.574 0.105 1.00 . A A . 93 PHE CE2 1 1
18 71348 1 1 93 PHE CG C -8.547 0.775 -0.958 1.00 . A A . 93 PHE CG 1 1
18 71349 1 1 93 PHE CZ C -11.220 0.294 -0.363 1.00 . A A . 93 PHE CZ 1 1
18 71350 1 1 93 PHE H H -8.077 0.233 -3.967 1.00 . A A . 93 PHE H 1 1
18 71351 1 1 93 PHE HA H -5.533 0.793 -2.678 1.00 . A A . 93 PHE HA 1 1
18 71352 1 1 93 PHE HB2 H -6.524 0.725 -0.403 1.00 . A A . 93 PHE HB2 1 1
18 71353 1 1 93 PHE HB3 H -6.991 2.134 -1.339 1.00 . A A . 93 PHE HB3 1 1
18 71354 1 1 93 PHE HD1 H -9.283 2.375 -2.163 1.00 . A A . 93 PHE HD1 1 1
18 71355 1 1 93 PHE HD2 H -8.133 -0.893 0.306 1.00 . A A . 93 PHE HD2 1 1
18 71356 1 1 93 PHE HE1 H -11.652 1.867 -1.735 1.00 . A A . 93 PHE HE1 1 1
18 71357 1 1 93 PHE HE2 H -10.498 -1.402 0.745 1.00 . A A . 93 PHE HE2 1 1
18 71358 1 1 93 PHE HZ H -12.258 0.106 -0.130 1.00 . A A . 93 PHE HZ 1 1
18 71359 1 1 93 PHE N N -7.310 0.782 -3.696 1.00 . A A . 93 PHE N 1 1
18 71360 1 1 93 PHE O O -7.224 -1.840 -2.963 1.00 . A A . 93 PHE O 1 1
18 71361 1 1 94 HIS C C -4.647 -3.236 -0.021 1.00 . A A . 94 HIS C 1 1
18 71362 1 1 94 HIS CA C -5.146 -2.962 -1.442 1.00 . A A . 94 HIS CA 1 1
18 71363 1 1 94 HIS CB C -4.094 -3.407 -2.473 1.00 . A A . 94 HIS CB 1 1
18 71364 1 1 94 HIS CD2 C -1.789 -3.071 -1.334 1.00 . A A . 94 HIS CD2 1 1
18 71365 1 1 94 HIS CE1 C -0.970 -1.505 -2.609 1.00 . A A . 94 HIS CE1 1 1
18 71366 1 1 94 HIS CG C -2.733 -2.799 -2.273 1.00 . A A . 94 HIS CG 1 1
18 71367 1 1 94 HIS H H -4.915 -0.898 -1.082 1.00 . A A . 94 HIS H 1 1
18 71368 1 1 94 HIS HA H -6.058 -3.517 -1.606 1.00 . A A . 94 HIS HA 1 1
18 71369 1 1 94 HIS HB2 H -3.983 -4.479 -2.423 1.00 . A A . 94 HIS HB2 1 1
18 71370 1 1 94 HIS HB3 H -4.435 -3.134 -3.463 1.00 . A A . 94 HIS HB3 1 1
18 71371 1 1 94 HIS HD1 H -2.639 -1.385 -3.863 1.00 . A A . 94 HIS HD1 1 1
18 71372 1 1 94 HIS HD2 H -1.865 -3.800 -0.539 1.00 . A A . 94 HIS HD2 1 1
18 71373 1 1 94 HIS HE1 H -0.305 -0.764 -3.026 1.00 . A A . 94 HIS HE1 1 1
18 71374 1 1 94 HIS N N -5.449 -1.543 -1.596 1.00 . A A . 94 HIS N 1 1
18 71375 1 1 94 HIS ND1 N -2.197 -1.798 -3.078 1.00 . A A . 94 HIS ND1 1 1
18 71376 1 1 94 HIS NE2 N -0.705 -2.255 -1.564 1.00 . A A . 94 HIS NE2 1 1
18 71377 1 1 94 HIS O O -4.218 -2.313 0.678 1.00 . A A . 94 HIS O 1 1
18 71378 1 1 95 PHE C C -3.211 -5.933 1.742 1.00 . A A . 95 PHE C 1 1
18 71379 1 1 95 PHE CA C -4.308 -4.864 1.760 1.00 . A A . 95 PHE CA 1 1
18 71380 1 1 95 PHE CB C -5.510 -5.393 2.550 1.00 . A A . 95 PHE CB 1 1
18 71381 1 1 95 PHE CD1 C -7.614 -4.314 1.705 1.00 . A A . 95 PHE CD1 1 1
18 71382 1 1 95 PHE CD2 C -6.730 -3.595 3.799 1.00 . A A . 95 PHE CD2 1 1
18 71383 1 1 95 PHE CE1 C -8.657 -3.420 1.831 1.00 . A A . 95 PHE CE1 1 1
18 71384 1 1 95 PHE CE2 C -7.772 -2.697 3.930 1.00 . A A . 95 PHE CE2 1 1
18 71385 1 1 95 PHE CG C -6.639 -4.411 2.686 1.00 . A A . 95 PHE CG 1 1
18 71386 1 1 95 PHE CZ C -8.736 -2.610 2.946 1.00 . A A . 95 PHE CZ 1 1
18 71387 1 1 95 PHE H H -5.033 -5.190 -0.203 1.00 . A A . 95 PHE H 1 1
18 71388 1 1 95 PHE HA H -3.929 -3.979 2.249 1.00 . A A . 95 PHE HA 1 1
18 71389 1 1 95 PHE HB2 H -5.895 -6.271 2.056 1.00 . A A . 95 PHE HB2 1 1
18 71390 1 1 95 PHE HB3 H -5.183 -5.661 3.544 1.00 . A A . 95 PHE HB3 1 1
18 71391 1 1 95 PHE HD1 H -7.550 -4.944 0.832 1.00 . A A . 95 PHE HD1 1 1
18 71392 1 1 95 PHE HD2 H -5.976 -3.661 4.569 1.00 . A A . 95 PHE HD2 1 1
18 71393 1 1 95 PHE HE1 H -9.410 -3.355 1.060 1.00 . A A . 95 PHE HE1 1 1
18 71394 1 1 95 PHE HE2 H -7.831 -2.063 4.802 1.00 . A A . 95 PHE HE2 1 1
18 71395 1 1 95 PHE HZ H -9.551 -1.909 3.047 1.00 . A A . 95 PHE HZ 1 1
18 71396 1 1 95 PHE N N -4.714 -4.494 0.406 1.00 . A A . 95 PHE N 1 1
18 71397 1 1 95 PHE O O -3.158 -6.770 0.839 1.00 . A A . 95 PHE O 1 1
18 71398 1 1 96 HIS C C -1.716 -7.830 4.095 1.00 . A A . 96 HIS C 1 1
18 71399 1 1 96 HIS CA C -1.319 -6.922 2.936 1.00 . A A . 96 HIS CA 1 1
18 71400 1 1 96 HIS CB C 0.053 -6.298 3.219 1.00 . A A . 96 HIS CB 1 1
18 71401 1 1 96 HIS CD2 C 0.210 -4.300 1.582 1.00 . A A . 96 HIS CD2 1 1
18 71402 1 1 96 HIS CE1 C 1.957 -4.911 0.429 1.00 . A A . 96 HIS CE1 1 1
18 71403 1 1 96 HIS CG C 0.612 -5.497 2.085 1.00 . A A . 96 HIS CG 1 1
18 71404 1 1 96 HIS H H -2.414 -5.162 3.398 1.00 . A A . 96 HIS H 1 1
18 71405 1 1 96 HIS HA H -1.267 -7.508 2.030 1.00 . A A . 96 HIS HA 1 1
18 71406 1 1 96 HIS HB2 H -0.028 -5.644 4.073 1.00 . A A . 96 HIS HB2 1 1
18 71407 1 1 96 HIS HB3 H 0.755 -7.086 3.446 1.00 . A A . 96 HIS HB3 1 1
18 71408 1 1 96 HIS HD1 H 2.261 -6.688 1.471 1.00 . A A . 96 HIS HD1 1 1
18 71409 1 1 96 HIS HD2 H -0.632 -3.713 1.917 1.00 . A A . 96 HIS HD2 1 1
18 71410 1 1 96 HIS HE1 H 2.756 -4.921 -0.297 1.00 . A A . 96 HIS HE1 1 1
18 71411 1 1 96 HIS N N -2.346 -5.895 2.751 1.00 . A A . 96 HIS N 1 1
18 71412 1 1 96 HIS ND1 N 1.726 -5.874 1.340 1.00 . A A . 96 HIS ND1 1 1
18 71413 1 1 96 HIS NE2 N 1.064 -3.960 0.556 1.00 . A A . 96 HIS NE2 1 1
18 71414 1 1 96 HIS O O -2.721 -7.574 4.756 1.00 . A A . 96 HIS O 1 1
18 71415 1 1 97 TRP C C -0.053 -10.805 5.587 1.00 . A A . 97 TRP C 1 1
18 71416 1 1 97 TRP CA C -1.209 -9.821 5.421 1.00 . A A . 97 TRP CA 1 1
18 71417 1 1 97 TRP CB C -2.524 -10.568 5.135 1.00 . A A . 97 TRP CB 1 1
18 71418 1 1 97 TRP CD1 C -2.995 -13.048 5.554 1.00 . A A . 97 TRP CD1 1 1
18 71419 1 1 97 TRP CD2 C -2.775 -11.843 7.428 1.00 . A A . 97 TRP CD2 1 1
18 71420 1 1 97 TRP CE2 C -3.031 -13.182 7.780 1.00 . A A . 97 TRP CE2 1 1
18 71421 1 1 97 TRP CE3 C -2.599 -10.902 8.447 1.00 . A A . 97 TRP CE3 1 1
18 71422 1 1 97 TRP CG C -2.759 -11.778 5.995 1.00 . A A . 97 TRP CG 1 1
18 71423 1 1 97 TRP CH2 C -2.933 -12.661 10.082 1.00 . A A . 97 TRP CH2 1 1
18 71424 1 1 97 TRP CZ2 C -3.111 -13.602 9.107 1.00 . A A . 97 TRP CZ2 1 1
18 71425 1 1 97 TRP CZ3 C -2.680 -11.323 9.762 1.00 . A A . 97 TRP CZ3 1 1
18 71426 1 1 97 TRP H H -0.129 -9.016 3.788 1.00 . A A . 97 TRP H 1 1
18 71427 1 1 97 TRP HA H -1.317 -9.255 6.335 1.00 . A A . 97 TRP HA 1 1
18 71428 1 1 97 TRP HB2 H -3.351 -9.890 5.291 1.00 . A A . 97 TRP HB2 1 1
18 71429 1 1 97 TRP HB3 H -2.524 -10.888 4.103 1.00 . A A . 97 TRP HB3 1 1
18 71430 1 1 97 TRP HD1 H -3.045 -13.330 4.511 1.00 . A A . 97 TRP HD1 1 1
18 71431 1 1 97 TRP HE1 H -3.344 -14.857 6.558 1.00 . A A . 97 TRP HE1 1 1
18 71432 1 1 97 TRP HE3 H -2.401 -9.865 8.222 1.00 . A A . 97 TRP HE3 1 1
18 71433 1 1 97 TRP HH2 H -2.988 -12.943 11.123 1.00 . A A . 97 TRP HH2 1 1
18 71434 1 1 97 TRP HZ2 H -3.307 -14.632 9.369 1.00 . A A . 97 TRP HZ2 1 1
18 71435 1 1 97 TRP HZ3 H -2.547 -10.610 10.562 1.00 . A A . 97 TRP HZ3 1 1
18 71436 1 1 97 TRP N N -0.926 -8.874 4.343 1.00 . A A . 97 TRP N 1 1
18 71437 1 1 97 TRP NE1 N -3.164 -13.897 6.620 1.00 . A A . 97 TRP NE1 1 1
18 71438 1 1 97 TRP O O 0.232 -11.591 4.687 1.00 . A A . 97 TRP O 1 1
18 71439 1 1 98 GLY C C 1.150 -12.997 7.506 1.00 . A A . 98 GLY C 1 1
18 71440 1 1 98 GLY CA C 1.695 -11.670 7.032 1.00 . A A . 98 GLY CA 1 1
18 71441 1 1 98 GLY H H 0.389 -10.038 7.384 1.00 . A A . 98 GLY H 1 1
18 71442 1 1 98 GLY HA2 H 2.294 -11.822 6.153 1.00 . A A . 98 GLY HA2 1 1
18 71443 1 1 98 GLY HA3 H 2.315 -11.249 7.808 1.00 . A A . 98 GLY HA3 1 1
18 71444 1 1 98 GLY N N 0.625 -10.734 6.729 1.00 . A A . 98 GLY N 1 1
18 71445 1 1 98 GLY O O 0.046 -13.047 8.036 1.00 . A A . 98 GLY O 1 1
18 71446 1 1 99 SER C C 1.313 -15.404 9.305 1.00 . A A . 99 SER C 1 1
18 71447 1 1 99 SER CA C 1.433 -15.389 7.785 1.00 . A A . 99 SER CA 1 1
18 71448 1 1 99 SER CB C 2.392 -16.488 7.317 1.00 . A A . 99 SER CB 1 1
18 71449 1 1 99 SER H H 2.789 -14.033 6.904 1.00 . A A . 99 SER H 1 1
18 71450 1 1 99 SER HA H 0.458 -15.562 7.354 1.00 . A A . 99 SER HA 1 1
18 71451 1 1 99 SER HB2 H 2.552 -16.396 6.253 1.00 . A A . 99 SER HB2 1 1
18 71452 1 1 99 SER HB3 H 3.335 -16.382 7.832 1.00 . A A . 99 SER HB3 1 1
18 71453 1 1 99 SER HG H 2.477 -18.449 7.234 1.00 . A A . 99 SER HG 1 1
18 71454 1 1 99 SER N N 1.901 -14.084 7.333 1.00 . A A . 99 SER N 1 1
18 71455 1 1 99 SER O O 0.477 -16.112 9.873 1.00 . A A . 99 SER O 1 1
18 71456 1 1 99 SER OG O 1.870 -17.777 7.586 1.00 . A A . 99 SER OG 1 1
18 71457 1 1 100 LEU C C 1.513 -13.119 11.753 1.00 . A A . 100 LEU C 1 1
18 71458 1 1 100 LEU CA C 2.116 -14.464 11.389 1.00 . A A . 100 LEU CA 1 1
18 71459 1 1 100 LEU CB C 3.528 -14.568 11.969 1.00 . A A . 100 LEU CB 1 1
18 71460 1 1 100 LEU CD1 C 5.667 -15.833 12.250 1.00 . A A . 100 LEU CD1 1 1
18 71461 1 1 100 LEU CD2 C 3.501 -17.066 12.173 1.00 . A A . 100 LEU CD2 1 1
18 71462 1 1 100 LEU CG C 4.272 -15.864 11.652 1.00 . A A . 100 LEU CG 1 1
18 71463 1 1 100 LEU H H 2.789 -14.075 9.435 1.00 . A A . 100 LEU H 1 1
18 71464 1 1 100 LEU HA H 1.502 -15.254 11.795 1.00 . A A . 100 LEU HA 1 1
18 71465 1 1 100 LEU HB2 H 4.109 -13.741 11.586 1.00 . A A . 100 LEU HB2 1 1
18 71466 1 1 100 LEU HB3 H 3.460 -14.469 13.041 1.00 . A A . 100 LEU HB3 1 1
18 71467 1 1 100 LEU HD11 H 5.597 -15.718 13.322 1.00 . A A . 100 LEU HD11 1 1
18 71468 1 1 100 LEU HD12 H 6.218 -15.002 11.834 1.00 . A A . 100 LEU HD12 1 1
18 71469 1 1 100 LEU HD13 H 6.179 -16.755 12.018 1.00 . A A . 100 LEU HD13 1 1
18 71470 1 1 100 LEU HD21 H 2.542 -17.118 11.684 1.00 . A A . 100 LEU HD21 1 1
18 71471 1 1 100 LEU HD22 H 3.359 -16.968 13.239 1.00 . A A . 100 LEU HD22 1 1
18 71472 1 1 100 LEU HD23 H 4.060 -17.968 11.966 1.00 . A A . 100 LEU HD23 1 1
18 71473 1 1 100 LEU HG H 4.368 -15.965 10.581 1.00 . A A . 100 LEU HG 1 1
18 71474 1 1 100 LEU N N 2.147 -14.604 9.949 1.00 . A A . 100 LEU N 1 1
18 71475 1 1 100 LEU O O 1.697 -12.140 11.027 1.00 . A A . 100 LEU O 1 1
18 71476 1 1 101 ASP C C 1.287 -10.889 13.842 1.00 . A A . 101 ASP C 1 1
18 71477 1 1 101 ASP CA C 0.195 -11.849 13.369 1.00 . A A . 101 ASP CA 1 1
18 71478 1 1 101 ASP CB C -0.761 -12.147 14.533 1.00 . A A . 101 ASP CB 1 1
18 71479 1 1 101 ASP CG C -1.940 -13.012 14.135 1.00 . A A . 101 ASP CG 1 1
18 71480 1 1 101 ASP H H 0.570 -13.935 13.311 1.00 . A A . 101 ASP H 1 1
18 71481 1 1 101 ASP HA H -0.360 -11.381 12.569 1.00 . A A . 101 ASP HA 1 1
18 71482 1 1 101 ASP HB2 H -0.216 -12.656 15.314 1.00 . A A . 101 ASP HB2 1 1
18 71483 1 1 101 ASP HB3 H -1.140 -11.212 14.923 1.00 . A A . 101 ASP HB3 1 1
18 71484 1 1 101 ASP N N 0.774 -13.087 12.852 1.00 . A A . 101 ASP N 1 1
18 71485 1 1 101 ASP O O 1.454 -10.665 15.046 1.00 . A A . 101 ASP O 1 1
18 71486 1 1 101 ASP OD1 O -1.751 -14.228 13.926 1.00 . A A . 101 ASP OD1 1 1
18 71487 1 1 101 ASP OD2 O -3.060 -12.476 14.011 1.00 . A A . 101 ASP OD2 1 1
18 71488 1 1 102 GLY C C 4.167 -9.319 12.173 1.00 . A A . 102 GLY C 1 1
18 71489 1 1 102 GLY CA C 3.078 -9.388 13.229 1.00 . A A . 102 GLY CA 1 1
18 71490 1 1 102 GLY H H 1.881 -10.583 11.959 1.00 . A A . 102 GLY H 1 1
18 71491 1 1 102 GLY HA2 H 2.638 -8.408 13.340 1.00 . A A . 102 GLY HA2 1 1
18 71492 1 1 102 GLY HA3 H 3.524 -9.677 14.169 1.00 . A A . 102 GLY HA3 1 1
18 71493 1 1 102 GLY N N 2.036 -10.336 12.897 1.00 . A A . 102 GLY N 1 1
18 71494 1 1 102 GLY O O 5.354 -9.302 12.507 1.00 . A A . 102 GLY O 1 1
18 71495 1 1 103 GLN C C 3.941 -8.986 8.480 1.00 . A A . 103 GLN C 1 1
18 71496 1 1 103 GLN CA C 4.704 -9.145 9.791 1.00 . A A . 103 GLN CA 1 1
18 71497 1 1 103 GLN CB C 5.650 -10.351 9.714 1.00 . A A . 103 GLN CB 1 1
18 71498 1 1 103 GLN CD C 5.858 -12.862 9.633 1.00 . A A . 103 GLN CD 1 1
18 71499 1 1 103 GLN CG C 4.958 -11.666 9.398 1.00 . A A . 103 GLN CG 1 1
18 71500 1 1 103 GLN H H 2.816 -9.386 10.698 1.00 . A A . 103 GLN H 1 1
18 71501 1 1 103 GLN HA H 5.283 -8.251 9.968 1.00 . A A . 103 GLN HA 1 1
18 71502 1 1 103 GLN HB2 H 6.387 -10.167 8.946 1.00 . A A . 103 GLN HB2 1 1
18 71503 1 1 103 GLN HB3 H 6.155 -10.455 10.663 1.00 . A A . 103 GLN HB3 1 1
18 71504 1 1 103 GLN HE21 H 5.017 -13.825 8.111 1.00 . A A . 103 GLN HE21 1 1
18 71505 1 1 103 GLN HE22 H 6.264 -14.692 8.966 1.00 . A A . 103 GLN HE22 1 1
18 71506 1 1 103 GLN HG2 H 4.087 -11.761 10.030 1.00 . A A . 103 GLN HG2 1 1
18 71507 1 1 103 GLN HG3 H 4.655 -11.658 8.362 1.00 . A A . 103 GLN HG3 1 1
18 71508 1 1 103 GLN N N 3.768 -9.297 10.901 1.00 . A A . 103 GLN N 1 1
18 71509 1 1 103 GLN NE2 N 5.697 -13.893 8.824 1.00 . A A . 103 GLN NE2 1 1
18 71510 1 1 103 GLN O O 2.747 -9.268 8.425 1.00 . A A . 103 GLN O 1 1
18 71511 1 1 103 GLN OE1 O 6.716 -12.844 10.518 1.00 . A A . 103 GLN OE1 1 1
18 71512 1 1 104 GLY C C 3.556 -7.036 5.729 1.00 . A A . 104 GLY C 1 1
18 71513 1 1 104 GLY CA C 4.000 -8.437 6.123 1.00 . A A . 104 GLY CA 1 1
18 71514 1 1 104 GLY H H 5.559 -8.232 7.558 1.00 . A A . 104 GLY H 1 1
18 71515 1 1 104 GLY HA2 H 4.703 -8.794 5.386 1.00 . A A . 104 GLY HA2 1 1
18 71516 1 1 104 GLY HA3 H 3.137 -9.089 6.114 1.00 . A A . 104 GLY HA3 1 1
18 71517 1 1 104 GLY N N 4.622 -8.516 7.437 1.00 . A A . 104 GLY N 1 1
18 71518 1 1 104 GLY O O 3.041 -6.835 4.632 1.00 . A A . 104 GLY O 1 1
18 71519 1 1 105 SER C C 4.421 -3.865 5.675 1.00 . A A . 105 SER C 1 1
18 71520 1 1 105 SER CA C 3.324 -4.699 6.338 1.00 . A A . 105 SER CA 1 1
18 71521 1 1 105 SER CB C 2.877 -4.033 7.632 1.00 . A A . 105 SER CB 1 1
18 71522 1 1 105 SER H H 4.144 -6.293 7.480 1.00 . A A . 105 SER H 1 1
18 71523 1 1 105 SER HA H 2.478 -4.747 5.668 1.00 . A A . 105 SER HA 1 1
18 71524 1 1 105 SER HB2 H 2.879 -2.961 7.506 1.00 . A A . 105 SER HB2 1 1
18 71525 1 1 105 SER HB3 H 1.883 -4.367 7.887 1.00 . A A . 105 SER HB3 1 1
18 71526 1 1 105 SER HG H 3.411 -5.147 9.151 1.00 . A A . 105 SER HG 1 1
18 71527 1 1 105 SER N N 3.744 -6.072 6.614 1.00 . A A . 105 SER N 1 1
18 71528 1 1 105 SER O O 4.123 -2.927 4.932 1.00 . A A . 105 SER O 1 1
18 71529 1 1 105 SER OG O 3.759 -4.371 8.690 1.00 . A A . 105 SER OG 1 1
18 71530 1 1 106 GLU C C 6.865 -2.196 6.494 1.00 . A A . 106 GLU C 1 1
18 71531 1 1 106 GLU CA C 6.840 -3.410 5.559 1.00 . A A . 106 GLU CA 1 1
18 71532 1 1 106 GLU CB C 6.780 -2.996 4.075 1.00 . A A . 106 GLU CB 1 1
18 71533 1 1 106 GLU CD C 8.184 -1.200 2.981 1.00 . A A . 106 GLU CD 1 1
18 71534 1 1 106 GLU CG C 8.127 -2.635 3.464 1.00 . A A . 106 GLU CG 1 1
18 71535 1 1 106 GLU H H 5.841 -5.077 6.388 1.00 . A A . 106 GLU H 1 1
18 71536 1 1 106 GLU HA H 7.733 -3.996 5.732 1.00 . A A . 106 GLU HA 1 1
18 71537 1 1 106 GLU HB2 H 6.364 -3.814 3.506 1.00 . A A . 106 GLU HB2 1 1
18 71538 1 1 106 GLU HB3 H 6.128 -2.140 3.980 1.00 . A A . 106 GLU HB3 1 1
18 71539 1 1 106 GLU HG2 H 8.894 -2.777 4.208 1.00 . A A . 106 GLU HG2 1 1
18 71540 1 1 106 GLU HG3 H 8.315 -3.289 2.625 1.00 . A A . 106 GLU HG3 1 1
18 71541 1 1 106 GLU N N 5.684 -4.234 5.927 1.00 . A A . 106 GLU N 1 1
18 71542 1 1 106 GLU O O 6.124 -2.184 7.473 1.00 . A A . 106 GLU O 1 1
18 71543 1 1 106 GLU OE1 O 7.640 -0.906 1.892 1.00 . A A . 106 GLU OE1 1 1
18 71544 1 1 106 GLU OE2 O 8.776 -0.364 3.687 1.00 . A A . 106 GLU OE2 1 1
18 71545 1 1 107 HIS C C 7.932 -0.304 8.505 1.00 . A A . 107 HIS C 1 1
18 71546 1 1 107 HIS CA C 7.741 0.025 7.029 1.00 . A A . 107 HIS CA 1 1
18 71547 1 1 107 HIS CB C 6.444 0.819 6.842 1.00 . A A . 107 HIS CB 1 1
18 71548 1 1 107 HIS CD2 C 6.555 1.569 4.372 1.00 . A A . 107 HIS CD2 1 1
18 71549 1 1 107 HIS CE1 C 4.810 0.477 3.640 1.00 . A A . 107 HIS CE1 1 1
18 71550 1 1 107 HIS CG C 6.010 0.915 5.420 1.00 . A A . 107 HIS CG 1 1
18 71551 1 1 107 HIS H H 8.331 -1.291 5.459 1.00 . A A . 107 HIS H 1 1
18 71552 1 1 107 HIS HA H 8.574 0.628 6.694 1.00 . A A . 107 HIS HA 1 1
18 71553 1 1 107 HIS HB2 H 5.653 0.339 7.396 1.00 . A A . 107 HIS HB2 1 1
18 71554 1 1 107 HIS HB3 H 6.584 1.821 7.217 1.00 . A A . 107 HIS HB3 1 1
18 71555 1 1 107 HIS HD1 H 4.274 -0.299 5.463 1.00 . A A . 107 HIS HD1 1 1
18 71556 1 1 107 HIS HD2 H 7.430 2.204 4.398 1.00 . A A . 107 HIS HD2 1 1
18 71557 1 1 107 HIS HE1 H 4.046 0.079 2.990 1.00 . A A . 107 HIS HE1 1 1
18 71558 1 1 107 HIS HE2 H 6.085 1.404 2.346 1.00 . A A . 107 HIS HE2 1 1
18 71559 1 1 107 HIS N N 7.719 -1.205 6.223 1.00 . A A . 107 HIS N 1 1
18 71560 1 1 107 HIS ND1 N 4.916 0.249 4.927 1.00 . A A . 107 HIS ND1 1 1
18 71561 1 1 107 HIS NE2 N 5.793 1.279 3.271 1.00 . A A . 107 HIS NE2 1 1
18 71562 1 1 107 HIS O O 7.016 -0.145 9.311 1.00 . A A . 107 HIS O 1 1
18 71563 1 1 108 THR C C 9.599 -0.302 11.233 1.00 . A A . 108 THR C 1 1
18 71564 1 1 108 THR CA C 9.315 -1.355 10.167 1.00 . A A . 108 THR CA 1 1
18 71565 1 1 108 THR CB C 10.470 -2.371 10.113 1.00 . A A . 108 THR CB 1 1
18 71566 1 1 108 THR CG2 C 10.034 -3.638 9.399 1.00 . A A . 108 THR CG2 1 1
18 71567 1 1 108 THR H H 9.907 -0.503 8.335 1.00 . A A . 108 THR H 1 1
18 71568 1 1 108 THR HA H 8.408 -1.882 10.424 1.00 . A A . 108 THR HA 1 1
18 71569 1 1 108 THR HB H 10.759 -2.623 11.123 1.00 . A A . 108 THR HB 1 1
18 71570 1 1 108 THR HG1 H 12.315 -2.445 9.386 1.00 . A A . 108 THR HG1 1 1
18 71571 1 1 108 THR HG21 H 9.760 -3.403 8.381 1.00 . A A . 108 THR HG21 1 1
18 71572 1 1 108 THR HG22 H 9.185 -4.061 9.912 1.00 . A A . 108 THR HG22 1 1
18 71573 1 1 108 THR HG23 H 10.846 -4.350 9.400 1.00 . A A . 108 THR HG23 1 1
18 71574 1 1 108 THR N N 9.125 -0.735 8.872 1.00 . A A . 108 THR N 1 1
18 71575 1 1 108 THR O O 10.618 0.380 11.180 1.00 . A A . 108 THR O 1 1
18 71576 1 1 108 THR OG1 O 11.592 -1.796 9.429 1.00 . A A . 108 THR OG1 1 1
18 71577 1 1 109 VAL C C 9.759 0.290 14.344 1.00 . A A . 109 VAL C 1 1
18 71578 1 1 109 VAL CA C 8.828 0.805 13.258 1.00 . A A . 109 VAL CA 1 1
18 71579 1 1 109 VAL CB C 7.458 1.153 13.882 1.00 . A A . 109 VAL CB 1 1
18 71580 1 1 109 VAL CG1 C 7.590 2.304 14.868 1.00 . A A . 109 VAL CG1 1 1
18 71581 1 1 109 VAL CG2 C 6.441 1.487 12.799 1.00 . A A . 109 VAL CG2 1 1
18 71582 1 1 109 VAL H H 7.934 -0.804 12.216 1.00 . A A . 109 VAL H 1 1
18 71583 1 1 109 VAL HA H 9.250 1.702 12.829 1.00 . A A . 109 VAL HA 1 1
18 71584 1 1 109 VAL HB H 7.103 0.287 14.422 1.00 . A A . 109 VAL HB 1 1
18 71585 1 1 109 VAL HG11 H 8.282 2.032 15.650 1.00 . A A . 109 VAL HG11 1 1
18 71586 1 1 109 VAL HG12 H 6.623 2.520 15.301 1.00 . A A . 109 VAL HG12 1 1
18 71587 1 1 109 VAL HG13 H 7.954 3.181 14.351 1.00 . A A . 109 VAL HG13 1 1
18 71588 1 1 109 VAL HG21 H 6.800 2.324 12.217 1.00 . A A . 109 VAL HG21 1 1
18 71589 1 1 109 VAL HG22 H 5.499 1.745 13.258 1.00 . A A . 109 VAL HG22 1 1
18 71590 1 1 109 VAL HG23 H 6.307 0.632 12.154 1.00 . A A . 109 VAL HG23 1 1
18 71591 1 1 109 VAL N N 8.702 -0.188 12.203 1.00 . A A . 109 VAL N 1 1
18 71592 1 1 109 VAL O O 9.328 -0.419 15.252 1.00 . A A . 109 VAL O 1 1
18 71593 1 1 110 ASP C C 12.084 -1.398 15.069 1.00 . A A . 110 ASP C 1 1
18 71594 1 1 110 ASP CA C 12.056 0.125 15.145 1.00 . A A . 110 ASP CA 1 1
18 71595 1 1 110 ASP CB C 11.798 0.586 16.586 1.00 . A A . 110 ASP CB 1 1
18 71596 1 1 110 ASP CG C 12.142 2.044 16.816 1.00 . A A . 110 ASP CG 1 1
18 71597 1 1 110 ASP H H 11.296 1.267 13.523 1.00 . A A . 110 ASP H 1 1
18 71598 1 1 110 ASP HA H 13.013 0.507 14.817 1.00 . A A . 110 ASP HA 1 1
18 71599 1 1 110 ASP HB2 H 10.753 0.446 16.819 1.00 . A A . 110 ASP HB2 1 1
18 71600 1 1 110 ASP HB3 H 12.393 -0.015 17.259 1.00 . A A . 110 ASP HB3 1 1
18 71601 1 1 110 ASP N N 11.035 0.639 14.235 1.00 . A A . 110 ASP N 1 1
18 71602 1 1 110 ASP O O 11.932 -2.089 16.079 1.00 . A A . 110 ASP O 1 1
18 71603 1 1 110 ASP OD1 O 11.383 2.931 16.367 1.00 . A A . 110 ASP OD1 1 1
18 71604 1 1 110 ASP OD2 O 13.169 2.316 17.469 1.00 . A A . 110 ASP OD2 1 1
18 71605 1 1 111 LYS C C 10.869 -3.980 13.727 1.00 . A A . 111 LYS C 1 1
18 71606 1 1 111 LYS CA C 12.251 -3.342 13.552 1.00 . A A . 111 LYS CA 1 1
18 71607 1 1 111 LYS CB C 13.281 -4.081 14.412 1.00 . A A . 111 LYS CB 1 1
18 71608 1 1 111 LYS CD C 15.704 -4.507 14.947 1.00 . A A . 111 LYS CD 1 1
18 71609 1 1 111 LYS CE C 15.632 -4.096 16.413 1.00 . A A . 111 LYS CE 1 1
18 71610 1 1 111 LYS CG C 14.722 -3.723 14.088 1.00 . A A . 111 LYS CG 1 1
18 71611 1 1 111 LYS H H 12.390 -1.275 13.093 1.00 . A A . 111 LYS H 1 1
18 71612 1 1 111 LYS HA H 12.536 -3.454 12.514 1.00 . A A . 111 LYS HA 1 1
18 71613 1 1 111 LYS HB2 H 13.099 -3.843 15.450 1.00 . A A . 111 LYS HB2 1 1
18 71614 1 1 111 LYS HB3 H 13.155 -5.144 14.269 1.00 . A A . 111 LYS HB3 1 1
18 71615 1 1 111 LYS HD2 H 15.473 -5.558 14.870 1.00 . A A . 111 LYS HD2 1 1
18 71616 1 1 111 LYS HD3 H 16.704 -4.329 14.584 1.00 . A A . 111 LYS HD3 1 1
18 71617 1 1 111 LYS HE2 H 14.617 -4.218 16.758 1.00 . A A . 111 LYS HE2 1 1
18 71618 1 1 111 LYS HE3 H 16.284 -4.739 16.985 1.00 . A A . 111 LYS HE3 1 1
18 71619 1 1 111 LYS HG2 H 14.913 -3.943 13.050 1.00 . A A . 111 LYS HG2 1 1
18 71620 1 1 111 LYS HG3 H 14.868 -2.666 14.265 1.00 . A A . 111 LYS HG3 1 1
18 71621 1 1 111 LYS HZ1 H 16.995 -2.527 16.203 1.00 . A A . 111 LYS HZ1 1 1
18 71622 1 1 111 LYS HZ2 H 16.082 -2.460 17.633 1.00 . A A . 111 LYS HZ2 1 1
18 71623 1 1 111 LYS HZ3 H 15.371 -2.036 16.151 1.00 . A A . 111 LYS HZ3 1 1
18 71624 1 1 111 LYS N N 12.248 -1.902 13.841 1.00 . A A . 111 LYS N 1 1
18 71625 1 1 111 LYS NZ N 16.048 -2.685 16.613 1.00 . A A . 111 LYS NZ 1 1
18 71626 1 1 111 LYS O O 10.700 -5.173 13.471 1.00 . A A . 111 LYS O 1 1
18 71627 1 1 112 LYS C C 7.736 -3.686 13.058 1.00 . A A . 112 LYS C 1 1
18 71628 1 1 112 LYS CA C 8.540 -3.723 14.350 1.00 . A A . 112 LYS CA 1 1
18 71629 1 1 112 LYS CB C 7.802 -2.936 15.434 1.00 . A A . 112 LYS CB 1 1
18 71630 1 1 112 LYS CD C 5.605 -2.444 16.570 1.00 . A A . 112 LYS CD 1 1
18 71631 1 1 112 LYS CE C 6.099 -2.694 17.987 1.00 . A A . 112 LYS CE 1 1
18 71632 1 1 112 LYS CG C 6.332 -3.311 15.554 1.00 . A A . 112 LYS CG 1 1
18 71633 1 1 112 LYS H H 10.059 -2.253 14.330 1.00 . A A . 112 LYS H 1 1
18 71634 1 1 112 LYS HA H 8.634 -4.751 14.669 1.00 . A A . 112 LYS HA 1 1
18 71635 1 1 112 LYS HB2 H 8.279 -3.119 16.384 1.00 . A A . 112 LYS HB2 1 1
18 71636 1 1 112 LYS HB3 H 7.866 -1.883 15.204 1.00 . A A . 112 LYS HB3 1 1
18 71637 1 1 112 LYS HD2 H 5.769 -1.406 16.321 1.00 . A A . 112 LYS HD2 1 1
18 71638 1 1 112 LYS HD3 H 4.549 -2.664 16.524 1.00 . A A . 112 LYS HD3 1 1
18 71639 1 1 112 LYS HE2 H 7.152 -2.463 18.034 1.00 . A A . 112 LYS HE2 1 1
18 71640 1 1 112 LYS HE3 H 5.560 -2.043 18.661 1.00 . A A . 112 LYS HE3 1 1
18 71641 1 1 112 LYS HG2 H 5.862 -3.186 14.590 1.00 . A A . 112 LYS HG2 1 1
18 71642 1 1 112 LYS HG3 H 6.261 -4.343 15.860 1.00 . A A . 112 LYS HG3 1 1
18 71643 1 1 112 LYS HZ1 H 6.513 -4.741 17.858 1.00 . A A . 112 LYS HZ1 1 1
18 71644 1 1 112 LYS HZ2 H 4.902 -4.386 18.259 1.00 . A A . 112 LYS HZ2 1 1
18 71645 1 1 112 LYS HZ3 H 6.123 -4.212 19.425 1.00 . A A . 112 LYS HZ3 1 1
18 71646 1 1 112 LYS N N 9.883 -3.200 14.149 1.00 . A A . 112 LYS N 1 1
18 71647 1 1 112 LYS NZ N 5.896 -4.104 18.410 1.00 . A A . 112 LYS NZ 1 1
18 71648 1 1 112 LYS O O 7.588 -2.639 12.433 1.00 . A A . 112 LYS O 1 1
18 71649 1 1 113 LYS C C 4.982 -5.398 11.942 1.00 . A A . 113 LYS C 1 1
18 71650 1 1 113 LYS CA C 6.363 -4.930 11.509 1.00 . A A . 113 LYS CA 1 1
18 71651 1 1 113 LYS CB C 6.941 -5.869 10.436 1.00 . A A . 113 LYS CB 1 1
18 71652 1 1 113 LYS CD C 8.562 -7.379 11.672 1.00 . A A . 113 LYS CD 1 1
18 71653 1 1 113 LYS CE C 9.752 -7.037 10.793 1.00 . A A . 113 LYS CE 1 1
18 71654 1 1 113 LYS CG C 7.250 -7.286 10.910 1.00 . A A . 113 LYS CG 1 1
18 71655 1 1 113 LYS H H 7.446 -5.646 13.181 1.00 . A A . 113 LYS H 1 1
18 71656 1 1 113 LYS HA H 6.274 -3.938 11.092 1.00 . A A . 113 LYS HA 1 1
18 71657 1 1 113 LYS HB2 H 6.231 -5.939 9.626 1.00 . A A . 113 LYS HB2 1 1
18 71658 1 1 113 LYS HB3 H 7.852 -5.437 10.055 1.00 . A A . 113 LYS HB3 1 1
18 71659 1 1 113 LYS HD2 H 8.535 -6.690 12.502 1.00 . A A . 113 LYS HD2 1 1
18 71660 1 1 113 LYS HD3 H 8.678 -8.386 12.044 1.00 . A A . 113 LYS HD3 1 1
18 71661 1 1 113 LYS HE2 H 9.758 -7.699 9.940 1.00 . A A . 113 LYS HE2 1 1
18 71662 1 1 113 LYS HE3 H 9.658 -6.017 10.457 1.00 . A A . 113 LYS HE3 1 1
18 71663 1 1 113 LYS HG2 H 6.453 -7.614 11.560 1.00 . A A . 113 LYS HG2 1 1
18 71664 1 1 113 LYS HG3 H 7.300 -7.937 10.049 1.00 . A A . 113 LYS HG3 1 1
18 71665 1 1 113 LYS HZ1 H 11.831 -6.924 10.907 1.00 . A A . 113 LYS HZ1 1 1
18 71666 1 1 113 LYS HZ2 H 11.152 -8.174 11.839 1.00 . A A . 113 LYS HZ2 1 1
18 71667 1 1 113 LYS HZ3 H 11.040 -6.568 12.364 1.00 . A A . 113 LYS HZ3 1 1
18 71668 1 1 113 LYS N N 7.231 -4.835 12.665 1.00 . A A . 113 LYS N 1 1
18 71669 1 1 113 LYS NZ N 11.031 -7.186 11.526 1.00 . A A . 113 LYS NZ 1 1
18 71670 1 1 113 LYS O O 4.848 -6.274 12.794 1.00 . A A . 113 LYS O 1 1
18 71671 1 1 114 TYR C C 2.074 -6.228 10.824 1.00 . A A . 114 TYR C 1 1
18 71672 1 1 114 TYR CA C 2.587 -5.098 11.701 1.00 . A A . 114 TYR CA 1 1
18 71673 1 1 114 TYR CB C 1.711 -3.856 11.548 1.00 . A A . 114 TYR CB 1 1
18 71674 1 1 114 TYR CD1 C 3.104 -1.942 12.416 1.00 . A A . 114 TYR CD1 1 1
18 71675 1 1 114 TYR CD2 C 1.207 -2.618 13.691 1.00 . A A . 114 TYR CD2 1 1
18 71676 1 1 114 TYR CE1 C 3.381 -0.958 13.345 1.00 . A A . 114 TYR CE1 1 1
18 71677 1 1 114 TYR CE2 C 1.478 -1.637 14.623 1.00 . A A . 114 TYR CE2 1 1
18 71678 1 1 114 TYR CG C 2.014 -2.787 12.573 1.00 . A A . 114 TYR CG 1 1
18 71679 1 1 114 TYR CZ C 2.580 -0.835 14.467 1.00 . A A . 114 TYR CZ 1 1
18 71680 1 1 114 TYR H H 4.159 -4.091 10.697 1.00 . A A . 114 TYR H 1 1
18 71681 1 1 114 TYR HA H 2.561 -5.421 12.732 1.00 . A A . 114 TYR HA 1 1
18 71682 1 1 114 TYR HB2 H 1.865 -3.432 10.566 1.00 . A A . 114 TYR HB2 1 1
18 71683 1 1 114 TYR HB3 H 0.672 -4.137 11.655 1.00 . A A . 114 TYR HB3 1 1
18 71684 1 1 114 TYR HD1 H 3.742 -2.060 11.552 1.00 . A A . 114 TYR HD1 1 1
18 71685 1 1 114 TYR HD2 H 0.354 -3.268 13.827 1.00 . A A . 114 TYR HD2 1 1
18 71686 1 1 114 TYR HE1 H 4.233 -0.309 13.206 1.00 . A A . 114 TYR HE1 1 1
18 71687 1 1 114 TYR HE2 H 0.839 -1.522 15.487 1.00 . A A . 114 TYR HE2 1 1
18 71688 1 1 114 TYR HH H 2.868 -0.238 16.263 1.00 . A A . 114 TYR HH 1 1
18 71689 1 1 114 TYR N N 3.966 -4.783 11.370 1.00 . A A . 114 TYR N 1 1
18 71690 1 1 114 TYR O O 2.630 -6.508 9.762 1.00 . A A . 114 TYR O 1 1
18 71691 1 1 114 TYR OH O 2.839 0.165 15.375 1.00 . A A . 114 TYR OH 1 1
18 71692 1 1 115 ALA C C -0.084 -7.768 9.258 1.00 . A A . 115 ALA C 1 1
18 71693 1 1 115 ALA CA C 0.460 -8.061 10.648 1.00 . A A . 115 ALA CA 1 1
18 71694 1 1 115 ALA CB C -0.631 -8.658 11.518 1.00 . A A . 115 ALA CB 1 1
18 71695 1 1 115 ALA H H 0.578 -6.533 12.113 1.00 . A A . 115 ALA H 1 1
18 71696 1 1 115 ALA HA H 1.253 -8.788 10.564 1.00 . A A . 115 ALA HA 1 1
18 71697 1 1 115 ALA HB1 H -0.963 -9.590 11.086 1.00 . A A . 115 ALA HB1 1 1
18 71698 1 1 115 ALA HB2 H -1.464 -7.971 11.573 1.00 . A A . 115 ALA HB2 1 1
18 71699 1 1 115 ALA HB3 H -0.246 -8.838 12.510 1.00 . A A . 115 ALA HB3 1 1
18 71700 1 1 115 ALA N N 1.011 -6.872 11.291 1.00 . A A . 115 ALA N 1 1
18 71701 1 1 115 ALA O O -0.241 -8.678 8.444 1.00 . A A . 115 ALA O 1 1
18 71702 1 1 116 ALA C C -0.836 -4.592 7.564 1.00 . A A . 116 ALA C 1 1
18 71703 1 1 116 ALA CA C -0.936 -6.098 7.720 1.00 . A A . 116 ALA CA 1 1
18 71704 1 1 116 ALA CB C -2.386 -6.554 7.621 1.00 . A A . 116 ALA CB 1 1
18 71705 1 1 116 ALA H H -0.181 -5.815 9.665 1.00 . A A . 116 ALA H 1 1
18 71706 1 1 116 ALA HA H -0.373 -6.577 6.932 1.00 . A A . 116 ALA HA 1 1
18 71707 1 1 116 ALA HB1 H -2.943 -6.175 8.464 1.00 . A A . 116 ALA HB1 1 1
18 71708 1 1 116 ALA HB2 H -2.426 -7.633 7.620 1.00 . A A . 116 ALA HB2 1 1
18 71709 1 1 116 ALA HB3 H -2.820 -6.178 6.706 1.00 . A A . 116 ALA HB3 1 1
18 71710 1 1 116 ALA N N -0.369 -6.502 8.990 1.00 . A A . 116 ALA N 1 1
18 71711 1 1 116 ALA O O -0.516 -3.885 8.520 1.00 . A A . 116 ALA O 1 1
18 71712 1 1 117 GLU C C -2.007 -2.384 4.913 1.00 . A A . 117 GLU C 1 1
18 71713 1 1 117 GLU CA C -1.095 -2.686 6.095 1.00 . A A . 117 GLU CA 1 1
18 71714 1 1 117 GLU CB C 0.326 -2.178 5.818 1.00 . A A . 117 GLU CB 1 1
18 71715 1 1 117 GLU CD C 1.874 -0.168 5.727 1.00 . A A . 117 GLU CD 1 1
18 71716 1 1 117 GLU CG C 0.461 -0.668 5.953 1.00 . A A . 117 GLU CG 1 1
18 71717 1 1 117 GLU H H -1.331 -4.733 5.645 1.00 . A A . 117 GLU H 1 1
18 71718 1 1 117 GLU HA H -1.483 -2.186 6.971 1.00 . A A . 117 GLU HA 1 1
18 71719 1 1 117 GLU HB2 H 1.005 -2.645 6.517 1.00 . A A . 117 GLU HB2 1 1
18 71720 1 1 117 GLU HB3 H 0.607 -2.457 4.814 1.00 . A A . 117 GLU HB3 1 1
18 71721 1 1 117 GLU HG2 H -0.186 -0.197 5.228 1.00 . A A . 117 GLU HG2 1 1
18 71722 1 1 117 GLU HG3 H 0.150 -0.380 6.946 1.00 . A A . 117 GLU HG3 1 1
18 71723 1 1 117 GLU N N -1.102 -4.111 6.363 1.00 . A A . 117 GLU N 1 1
18 71724 1 1 117 GLU O O -2.105 -3.177 3.974 1.00 . A A . 117 GLU O 1 1
18 71725 1 1 117 GLU OE1 O 2.045 0.839 5.005 1.00 . A A . 117 GLU OE1 1 1
18 71726 1 1 117 GLU OE2 O 2.823 -0.776 6.256 1.00 . A A . 117 GLU OE2 1 1
18 71727 1 1 118 LEU C C -2.888 0.266 3.111 1.00 . A A . 118 LEU C 1 1
18 71728 1 1 118 LEU CA C -3.579 -0.811 3.931 1.00 . A A . 118 LEU CA 1 1
18 71729 1 1 118 LEU CB C -4.880 -0.266 4.531 1.00 . A A . 118 LEU CB 1 1
18 71730 1 1 118 LEU CD1 C -6.197 -0.127 2.387 1.00 . A A . 118 LEU CD1 1 1
18 71731 1 1 118 LEU CD2 C -6.893 1.215 4.377 1.00 . A A . 118 LEU CD2 1 1
18 71732 1 1 118 LEU CG C -5.715 0.633 3.612 1.00 . A A . 118 LEU CG 1 1
18 71733 1 1 118 LEU H H -2.607 -0.707 5.802 1.00 . A A . 118 LEU H 1 1
18 71734 1 1 118 LEU HA H -3.803 -1.656 3.297 1.00 . A A . 118 LEU HA 1 1
18 71735 1 1 118 LEU HB2 H -5.490 -1.107 4.825 1.00 . A A . 118 LEU HB2 1 1
18 71736 1 1 118 LEU HB3 H -4.630 0.299 5.417 1.00 . A A . 118 LEU HB3 1 1
18 71737 1 1 118 LEU HD11 H -5.346 -0.471 1.818 1.00 . A A . 118 LEU HD11 1 1
18 71738 1 1 118 LEU HD12 H -6.801 0.525 1.773 1.00 . A A . 118 LEU HD12 1 1
18 71739 1 1 118 LEU HD13 H -6.788 -0.976 2.699 1.00 . A A . 118 LEU HD13 1 1
18 71740 1 1 118 LEU HD21 H -6.528 1.793 5.213 1.00 . A A . 118 LEU HD21 1 1
18 71741 1 1 118 LEU HD22 H -7.518 0.412 4.740 1.00 . A A . 118 LEU HD22 1 1
18 71742 1 1 118 LEU HD23 H -7.468 1.853 3.723 1.00 . A A . 118 LEU HD23 1 1
18 71743 1 1 118 LEU HG H -5.101 1.454 3.272 1.00 . A A . 118 LEU HG 1 1
18 71744 1 1 118 LEU N N -2.698 -1.263 4.994 1.00 . A A . 118 LEU N 1 1
18 71745 1 1 118 LEU O O -2.395 1.244 3.665 1.00 . A A . 118 LEU O 1 1
18 71746 1 1 119 HIS C C -3.276 1.709 0.019 1.00 . A A . 119 HIS C 1 1
18 71747 1 1 119 HIS CA C -2.239 1.071 0.925 1.00 . A A . 119 HIS CA 1 1
18 71748 1 1 119 HIS CB C -1.085 0.455 0.117 1.00 . A A . 119 HIS CB 1 1
18 71749 1 1 119 HIS CD2 C 0.578 1.070 1.969 1.00 . A A . 119 HIS CD2 1 1
18 71750 1 1 119 HIS CE1 C 1.954 -0.605 1.740 1.00 . A A . 119 HIS CE1 1 1
18 71751 1 1 119 HIS CG C 0.149 0.292 0.948 1.00 . A A . 119 HIS CG 1 1
18 71752 1 1 119 HIS H H -3.266 -0.716 1.409 1.00 . A A . 119 HIS H 1 1
18 71753 1 1 119 HIS HA H -1.833 1.845 1.560 1.00 . A A . 119 HIS HA 1 1
18 71754 1 1 119 HIS HB2 H -1.378 -0.518 -0.247 1.00 . A A . 119 HIS HB2 1 1
18 71755 1 1 119 HIS HB3 H -0.846 1.097 -0.718 1.00 . A A . 119 HIS HB3 1 1
18 71756 1 1 119 HIS HD2 H 0.118 1.981 2.318 1.00 . A A . 119 HIS HD2 1 1
18 71757 1 1 119 HIS HE1 H 2.782 -1.282 1.886 1.00 . A A . 119 HIS HE1 1 1
18 71758 1 1 119 HIS HE2 H 2.033 0.615 3.420 1.00 . A A . 119 HIS HE2 1 1
18 71759 1 1 119 HIS N N -2.853 0.086 1.800 1.00 . A A . 119 HIS N 1 1
18 71760 1 1 119 HIS ND1 N 1.032 -0.747 0.820 1.00 . A A . 119 HIS ND1 1 1
18 71761 1 1 119 HIS NE2 N 1.725 0.493 2.479 1.00 . A A . 119 HIS NE2 1 1
18 71762 1 1 119 HIS O O -3.710 1.118 -0.972 1.00 . A A . 119 HIS O 1 1
18 71763 1 1 120 LEU C C -3.971 4.406 -1.518 1.00 . A A . 120 LEU C 1 1
18 71764 1 1 120 LEU CA C -4.661 3.677 -0.374 1.00 . A A . 120 LEU CA 1 1
18 71765 1 1 120 LEU CB C -5.360 4.696 0.534 1.00 . A A . 120 LEU CB 1 1
18 71766 1 1 120 LEU CD1 C -6.473 5.195 2.721 1.00 . A A . 120 LEU CD1 1 1
18 71767 1 1 120 LEU CD2 C -7.416 3.440 1.234 1.00 . A A . 120 LEU CD2 1 1
18 71768 1 1 120 LEU CG C -6.139 4.109 1.714 1.00 . A A . 120 LEU CG 1 1
18 71769 1 1 120 LEU H H -3.296 3.326 1.194 1.00 . A A . 120 LEU H 1 1
18 71770 1 1 120 LEU HA H -5.389 2.991 -0.771 1.00 . A A . 120 LEU HA 1 1
18 71771 1 1 120 LEU HB2 H -4.611 5.366 0.925 1.00 . A A . 120 LEU HB2 1 1
18 71772 1 1 120 LEU HB3 H -6.047 5.270 -0.070 1.00 . A A . 120 LEU HB3 1 1
18 71773 1 1 120 LEU HD11 H -7.043 5.973 2.236 1.00 . A A . 120 LEU HD11 1 1
18 71774 1 1 120 LEU HD12 H -5.559 5.610 3.116 1.00 . A A . 120 LEU HD12 1 1
18 71775 1 1 120 LEU HD13 H -7.055 4.772 3.527 1.00 . A A . 120 LEU HD13 1 1
18 71776 1 1 120 LEU HD21 H -7.165 2.598 0.609 1.00 . A A . 120 LEU HD21 1 1
18 71777 1 1 120 LEU HD22 H -8.001 4.147 0.668 1.00 . A A . 120 LEU HD22 1 1
18 71778 1 1 120 LEU HD23 H -7.986 3.101 2.085 1.00 . A A . 120 LEU HD23 1 1
18 71779 1 1 120 LEU HG H -5.533 3.365 2.208 1.00 . A A . 120 LEU HG 1 1
18 71780 1 1 120 LEU N N -3.683 2.917 0.388 1.00 . A A . 120 LEU N 1 1
18 71781 1 1 120 LEU O O -3.260 5.383 -1.291 1.00 . A A . 120 LEU O 1 1
18 71782 1 1 121 VAL C C -4.200 5.760 -4.399 1.00 . A A . 121 VAL C 1 1
18 71783 1 1 121 VAL CA C -3.507 4.499 -3.896 1.00 . A A . 121 VAL CA 1 1
18 71784 1 1 121 VAL CB C -3.413 3.477 -5.048 1.00 . A A . 121 VAL CB 1 1
18 71785 1 1 121 VAL CG1 C -2.601 4.041 -6.205 1.00 . A A . 121 VAL CG1 1 1
18 71786 1 1 121 VAL CG2 C -2.810 2.168 -4.557 1.00 . A A . 121 VAL CG2 1 1
18 71787 1 1 121 VAL H H -4.836 3.215 -2.866 1.00 . A A . 121 VAL H 1 1
18 71788 1 1 121 VAL HA H -2.505 4.757 -3.594 1.00 . A A . 121 VAL HA 1 1
18 71789 1 1 121 VAL HB H -4.411 3.276 -5.404 1.00 . A A . 121 VAL HB 1 1
18 71790 1 1 121 VAL HG11 H -3.079 4.934 -6.578 1.00 . A A . 121 VAL HG11 1 1
18 71791 1 1 121 VAL HG12 H -2.542 3.306 -6.995 1.00 . A A . 121 VAL HG12 1 1
18 71792 1 1 121 VAL HG13 H -1.605 4.281 -5.864 1.00 . A A . 121 VAL HG13 1 1
18 71793 1 1 121 VAL HG21 H -2.753 1.469 -5.376 1.00 . A A . 121 VAL HG21 1 1
18 71794 1 1 121 VAL HG22 H -3.431 1.756 -3.774 1.00 . A A . 121 VAL HG22 1 1
18 71795 1 1 121 VAL HG23 H -1.819 2.351 -4.170 1.00 . A A . 121 VAL HG23 1 1
18 71796 1 1 121 VAL N N -4.188 3.944 -2.736 1.00 . A A . 121 VAL N 1 1
18 71797 1 1 121 VAL O O -5.396 5.760 -4.696 1.00 . A A . 121 VAL O 1 1
18 71798 1 1 122 HIS C C -2.995 8.535 -6.142 1.00 . A A . 122 HIS C 1 1
18 71799 1 1 122 HIS CA C -3.909 8.100 -5.000 1.00 . A A . 122 HIS CA 1 1
18 71800 1 1 122 HIS CB C -3.926 9.188 -3.918 1.00 . A A . 122 HIS CB 1 1
18 71801 1 1 122 HIS CD2 C -4.662 8.013 -1.723 1.00 . A A . 122 HIS CD2 1 1
18 71802 1 1 122 HIS CE1 C -6.509 9.135 -1.363 1.00 . A A . 122 HIS CE1 1 1
18 71803 1 1 122 HIS CG C -4.802 8.898 -2.737 1.00 . A A . 122 HIS CG 1 1
18 71804 1 1 122 HIS H H -2.514 6.775 -4.128 1.00 . A A . 122 HIS H 1 1
18 71805 1 1 122 HIS HA H -4.909 7.954 -5.378 1.00 . A A . 122 HIS HA 1 1
18 71806 1 1 122 HIS HB2 H -2.922 9.333 -3.550 1.00 . A A . 122 HIS HB2 1 1
18 71807 1 1 122 HIS HB3 H -4.272 10.110 -4.362 1.00 . A A . 122 HIS HB3 1 1
18 71808 1 1 122 HIS HD1 H -6.341 10.307 -3.036 1.00 . A A . 122 HIS HD1 1 1
18 71809 1 1 122 HIS HD2 H -3.854 7.304 -1.598 1.00 . A A . 122 HIS HD2 1 1
18 71810 1 1 122 HIS HE1 H -7.427 9.487 -0.919 1.00 . A A . 122 HIS HE1 1 1
18 71811 1 1 122 HIS HE2 H -5.863 7.725 -0.026 1.00 . A A . 122 HIS HE2 1 1
18 71812 1 1 122 HIS N N -3.438 6.836 -4.460 1.00 . A A . 122 HIS N 1 1
18 71813 1 1 122 HIS ND1 N -5.970 9.585 -2.481 1.00 . A A . 122 HIS ND1 1 1
18 71814 1 1 122 HIS NE2 N -5.735 8.181 -0.884 1.00 . A A . 122 HIS NE2 1 1
18 71815 1 1 122 HIS O O -1.799 8.249 -6.117 1.00 . A A . 122 HIS O 1 1
18 71816 1 1 123 TRP C C -2.846 11.210 -8.389 1.00 . A A . 123 TRP C 1 1
18 71817 1 1 123 TRP CA C -2.755 9.691 -8.263 1.00 . A A . 123 TRP CA 1 1
18 71818 1 1 123 TRP CB C -3.190 9.021 -9.572 1.00 . A A . 123 TRP CB 1 1
18 71819 1 1 123 TRP CD1 C -5.714 8.605 -9.556 1.00 . A A . 123 TRP CD1 1 1
18 71820 1 1 123 TRP CD2 C -5.080 10.305 -10.862 1.00 . A A . 123 TRP CD2 1 1
18 71821 1 1 123 TRP CE2 C -6.476 10.174 -10.946 1.00 . A A . 123 TRP CE2 1 1
18 71822 1 1 123 TRP CE3 C -4.454 11.309 -11.601 1.00 . A A . 123 TRP CE3 1 1
18 71823 1 1 123 TRP CG C -4.611 9.289 -9.965 1.00 . A A . 123 TRP CG 1 1
18 71824 1 1 123 TRP CH2 C -6.620 11.987 -12.447 1.00 . A A . 123 TRP CH2 1 1
18 71825 1 1 123 TRP CZ2 C -7.257 11.011 -11.736 1.00 . A A . 123 TRP CZ2 1 1
18 71826 1 1 123 TRP CZ3 C -5.231 12.140 -12.384 1.00 . A A . 123 TRP CZ3 1 1
18 71827 1 1 123 TRP H H -4.519 9.379 -7.128 1.00 . A A . 123 TRP H 1 1
18 71828 1 1 123 TRP HA H -1.727 9.427 -8.064 1.00 . A A . 123 TRP HA 1 1
18 71829 1 1 123 TRP HB2 H -2.557 9.371 -10.371 1.00 . A A . 123 TRP HB2 1 1
18 71830 1 1 123 TRP HB3 H -3.070 7.952 -9.472 1.00 . A A . 123 TRP HB3 1 1
18 71831 1 1 123 TRP HD1 H -5.690 7.771 -8.872 1.00 . A A . 123 TRP HD1 1 1
18 71832 1 1 123 TRP HE1 H -7.759 8.804 -10.011 1.00 . A A . 123 TRP HE1 1 1
18 71833 1 1 123 TRP HE3 H -3.384 11.445 -11.565 1.00 . A A . 123 TRP HE3 1 1
18 71834 1 1 123 TRP HH2 H -7.187 12.658 -13.074 1.00 . A A . 123 TRP HH2 1 1
18 71835 1 1 123 TRP HZ2 H -8.331 10.904 -11.795 1.00 . A A . 123 TRP HZ2 1 1
18 71836 1 1 123 TRP HZ3 H -4.764 12.923 -12.964 1.00 . A A . 123 TRP HZ3 1 1
18 71837 1 1 123 TRP N N -3.552 9.208 -7.140 1.00 . A A . 123 TRP N 1 1
18 71838 1 1 123 TRP NE1 N -6.839 9.128 -10.144 1.00 . A A . 123 TRP NE1 1 1
18 71839 1 1 123 TRP O O -3.898 11.804 -8.150 1.00 . A A . 123 TRP O 1 1
18 71840 1 1 124 ASN C C -2.488 13.745 -10.090 1.00 . A A . 124 ASN C 1 1
18 71841 1 1 124 ASN CA C -1.640 13.271 -8.917 1.00 . A A . 124 ASN CA 1 1
18 71842 1 1 124 ASN CB C -0.184 13.689 -9.126 1.00 . A A . 124 ASN CB 1 1
18 71843 1 1 124 ASN CG C -0.036 15.169 -9.411 1.00 . A A . 124 ASN CG 1 1
18 71844 1 1 124 ASN H H -0.918 11.283 -8.903 1.00 . A A . 124 ASN H 1 1
18 71845 1 1 124 ASN HA H -2.009 13.731 -8.012 1.00 . A A . 124 ASN HA 1 1
18 71846 1 1 124 ASN HB2 H 0.382 13.456 -8.237 1.00 . A A . 124 ASN HB2 1 1
18 71847 1 1 124 ASN HB3 H 0.222 13.140 -9.962 1.00 . A A . 124 ASN HB3 1 1
18 71848 1 1 124 ASN HD21 H 1.577 14.814 -10.507 1.00 . A A . 124 ASN HD21 1 1
18 71849 1 1 124 ASN HD22 H 1.111 16.470 -10.365 1.00 . A A . 124 ASN HD22 1 1
18 71850 1 1 124 ASN N N -1.727 11.824 -8.751 1.00 . A A . 124 ASN N 1 1
18 71851 1 1 124 ASN ND2 N 0.985 15.520 -10.173 1.00 . A A . 124 ASN ND2 1 1
18 71852 1 1 124 ASN O O -2.171 13.477 -11.252 1.00 . A A . 124 ASN O 1 1
18 71853 1 1 124 ASN OD1 O -0.835 15.987 -8.960 1.00 . A A . 124 ASN OD1 1 1
18 71854 1 1 125 THR C C -3.903 16.028 -11.662 1.00 . A A . 125 THR C 1 1
18 71855 1 1 125 THR CA C -4.501 14.938 -10.766 1.00 . A A . 125 THR CA 1 1
18 71856 1 1 125 THR CB C -5.796 15.450 -10.092 1.00 . A A . 125 THR CB 1 1
18 71857 1 1 125 THR CG2 C -5.523 16.660 -9.214 1.00 . A A . 125 THR CG2 1 1
18 71858 1 1 125 THR H H -3.698 14.697 -8.824 1.00 . A A . 125 THR H 1 1
18 71859 1 1 125 THR HA H -4.761 14.093 -11.384 1.00 . A A . 125 THR HA 1 1
18 71860 1 1 125 THR HB H -6.190 14.659 -9.471 1.00 . A A . 125 THR HB 1 1
18 71861 1 1 125 THR HG1 H -6.522 16.621 -11.512 1.00 . A A . 125 THR HG1 1 1
18 71862 1 1 125 THR HG21 H -4.828 16.387 -8.432 1.00 . A A . 125 THR HG21 1 1
18 71863 1 1 125 THR HG22 H -6.448 17.000 -8.772 1.00 . A A . 125 THR HG22 1 1
18 71864 1 1 125 THR HG23 H -5.098 17.452 -9.812 1.00 . A A . 125 THR HG23 1 1
18 71865 1 1 125 THR N N -3.547 14.473 -9.772 1.00 . A A . 125 THR N 1 1
18 71866 1 1 125 THR O O -4.444 16.325 -12.727 1.00 . A A . 125 THR O 1 1
18 71867 1 1 125 THR OG1 O -6.775 15.790 -11.080 1.00 . A A . 125 THR OG1 1 1
18 71868 1 1 126 LYS C C -1.688 17.132 -13.403 1.00 . A A . 126 LYS C 1 1
18 71869 1 1 126 LYS CA C -2.111 17.649 -12.020 1.00 . A A . 126 LYS CA 1 1
18 71870 1 1 126 LYS CB C -0.894 18.180 -11.255 1.00 . A A . 126 LYS CB 1 1
18 71871 1 1 126 LYS CD C 0.822 20.021 -11.015 1.00 . A A . 126 LYS CD 1 1
18 71872 1 1 126 LYS CE C 2.057 19.134 -10.966 1.00 . A A . 126 LYS CE 1 1
18 71873 1 1 126 LYS CG C -0.283 19.423 -11.876 1.00 . A A . 126 LYS CG 1 1
18 71874 1 1 126 LYS H H -2.461 16.430 -10.328 1.00 . A A . 126 LYS H 1 1
18 71875 1 1 126 LYS HA H -2.807 18.462 -12.161 1.00 . A A . 126 LYS HA 1 1
18 71876 1 1 126 LYS HB2 H -1.192 18.416 -10.246 1.00 . A A . 126 LYS HB2 1 1
18 71877 1 1 126 LYS HB3 H -0.138 17.409 -11.228 1.00 . A A . 126 LYS HB3 1 1
18 71878 1 1 126 LYS HD2 H 1.099 20.983 -11.419 1.00 . A A . 126 LYS HD2 1 1
18 71879 1 1 126 LYS HD3 H 0.444 20.150 -10.011 1.00 . A A . 126 LYS HD3 1 1
18 71880 1 1 126 LYS HE2 H 1.812 18.224 -10.440 1.00 . A A . 126 LYS HE2 1 1
18 71881 1 1 126 LYS HE3 H 2.355 18.899 -11.977 1.00 . A A . 126 LYS HE3 1 1
18 71882 1 1 126 LYS HG2 H 0.129 19.162 -12.838 1.00 . A A . 126 LYS HG2 1 1
18 71883 1 1 126 LYS HG3 H -1.061 20.162 -12.009 1.00 . A A . 126 LYS HG3 1 1
18 71884 1 1 126 LYS HZ1 H 3.468 20.669 -10.783 1.00 . A A . 126 LYS HZ1 1 1
18 71885 1 1 126 LYS HZ2 H 4.012 19.165 -10.220 1.00 . A A . 126 LYS HZ2 1 1
18 71886 1 1 126 LYS HZ3 H 2.909 20.068 -9.298 1.00 . A A . 126 LYS HZ3 1 1
18 71887 1 1 126 LYS N N -2.792 16.625 -11.232 1.00 . A A . 126 LYS N 1 1
18 71888 1 1 126 LYS NZ N 3.187 19.804 -10.271 1.00 . A A . 126 LYS NZ 1 1
18 71889 1 1 126 LYS O O -1.461 17.921 -14.320 1.00 . A A . 126 LYS O 1 1
18 71890 1 1 127 TYR C C -2.502 14.838 -15.630 1.00 . A A . 127 TYR C 1 1
18 71891 1 1 127 TYR CA C -1.246 15.232 -14.858 1.00 . A A . 127 TYR CA 1 1
18 71892 1 1 127 TYR CB C -0.315 14.033 -14.696 1.00 . A A . 127 TYR CB 1 1
18 71893 1 1 127 TYR CD1 C 1.977 14.536 -15.614 1.00 . A A . 127 TYR CD1 1 1
18 71894 1 1 127 TYR CD2 C 1.652 14.688 -13.261 1.00 . A A . 127 TYR CD2 1 1
18 71895 1 1 127 TYR CE1 C 3.302 14.885 -15.456 1.00 . A A . 127 TYR CE1 1 1
18 71896 1 1 127 TYR CE2 C 2.976 15.041 -13.093 1.00 . A A . 127 TYR CE2 1 1
18 71897 1 1 127 TYR CG C 1.130 14.432 -14.522 1.00 . A A . 127 TYR CG 1 1
18 71898 1 1 127 TYR CZ C 3.784 15.191 -14.211 1.00 . A A . 127 TYR CZ 1 1
18 71899 1 1 127 TYR H H -1.733 15.225 -12.786 1.00 . A A . 127 TYR H 1 1
18 71900 1 1 127 TYR HA H -0.730 15.994 -15.424 1.00 . A A . 127 TYR HA 1 1
18 71901 1 1 127 TYR HB2 H -0.612 13.465 -13.827 1.00 . A A . 127 TYR HB2 1 1
18 71902 1 1 127 TYR HB3 H -0.385 13.408 -15.573 1.00 . A A . 127 TYR HB3 1 1
18 71903 1 1 127 TYR HD1 H 1.587 14.339 -16.602 1.00 . A A . 127 TYR HD1 1 1
18 71904 1 1 127 TYR HD2 H 1.005 14.610 -12.399 1.00 . A A . 127 TYR HD2 1 1
18 71905 1 1 127 TYR HE1 H 3.946 14.962 -16.319 1.00 . A A . 127 TYR HE1 1 1
18 71906 1 1 127 TYR HE2 H 3.362 15.239 -12.104 1.00 . A A . 127 TYR HE2 1 1
18 71907 1 1 127 TYR HH H 5.504 14.979 -13.304 1.00 . A A . 127 TYR HH 1 1
18 71908 1 1 127 TYR N N -1.583 15.815 -13.557 1.00 . A A . 127 TYR N 1 1
18 71909 1 1 127 TYR O O -2.428 14.241 -16.703 1.00 . A A . 127 TYR O 1 1
18 71910 1 1 127 TYR OH O 5.118 15.487 -14.038 1.00 . A A . 127 TYR OH 1 1
18 71911 1 1 128 GLY C C -5.349 13.539 -15.908 1.00 . A A . 128 GLY C 1 1
18 71912 1 1 128 GLY CA C -4.925 14.990 -15.727 1.00 . A A . 128 GLY CA 1 1
18 71913 1 1 128 GLY H H -3.615 15.676 -14.212 1.00 . A A . 128 GLY H 1 1
18 71914 1 1 128 GLY HA2 H -5.685 15.490 -15.146 1.00 . A A . 128 GLY HA2 1 1
18 71915 1 1 128 GLY HA3 H -4.883 15.457 -16.700 1.00 . A A . 128 GLY HA3 1 1
18 71916 1 1 128 GLY N N -3.645 15.197 -15.072 1.00 . A A . 128 GLY N 1 1
18 71917 1 1 128 GLY O O -6.456 13.294 -16.389 1.00 . A A . 128 GLY O 1 1
18 71918 1 1 129 ASP C C -3.805 10.304 -14.941 1.00 . A A . 129 ASP C 1 1
18 71919 1 1 129 ASP CA C -4.879 11.160 -15.600 1.00 . A A . 129 ASP CA 1 1
18 71920 1 1 129 ASP CB C -5.120 10.694 -17.047 1.00 . A A . 129 ASP CB 1 1
18 71921 1 1 129 ASP CG C -3.869 10.665 -17.902 1.00 . A A . 129 ASP CG 1 1
18 71922 1 1 129 ASP H H -3.613 12.791 -15.190 1.00 . A A . 129 ASP H 1 1
18 71923 1 1 129 ASP HA H -5.797 11.041 -15.041 1.00 . A A . 129 ASP HA 1 1
18 71924 1 1 129 ASP HB2 H -5.533 9.697 -17.027 1.00 . A A . 129 ASP HB2 1 1
18 71925 1 1 129 ASP HB3 H -5.833 11.358 -17.511 1.00 . A A . 129 ASP HB3 1 1
18 71926 1 1 129 ASP N N -4.509 12.574 -15.529 1.00 . A A . 129 ASP N 1 1
18 71927 1 1 129 ASP O O -2.621 10.654 -14.930 1.00 . A A . 129 ASP O 1 1
18 71928 1 1 129 ASP OD1 O -3.644 11.623 -18.670 1.00 . A A . 129 ASP OD1 1 1
18 71929 1 1 129 ASP OD2 O -3.082 9.707 -17.766 1.00 . A A . 129 ASP OD2 1 1
18 71930 1 1 130 PHE C C -2.252 7.733 -14.368 1.00 . A A . 130 PHE C 1 1
18 71931 1 1 130 PHE CA C -3.411 8.312 -13.566 1.00 . A A . 130 PHE CA 1 1
18 71932 1 1 130 PHE CB C -4.245 7.188 -12.931 1.00 . A A . 130 PHE CB 1 1
18 71933 1 1 130 PHE CD1 C -6.359 6.813 -14.242 1.00 . A A . 130 PHE CD1 1 1
18 71934 1 1 130 PHE CD2 C -4.583 5.239 -14.483 1.00 . A A . 130 PHE CD2 1 1
18 71935 1 1 130 PHE CE1 C -7.124 6.094 -15.140 1.00 . A A . 130 PHE CE1 1 1
18 71936 1 1 130 PHE CE2 C -5.345 4.516 -15.381 1.00 . A A . 130 PHE CE2 1 1
18 71937 1 1 130 PHE CG C -5.082 6.396 -13.902 1.00 . A A . 130 PHE CG 1 1
18 71938 1 1 130 PHE CZ C -6.638 4.925 -15.676 1.00 . A A . 130 PHE CZ 1 1
18 71939 1 1 130 PHE H H -5.208 8.985 -14.464 1.00 . A A . 130 PHE H 1 1
18 71940 1 1 130 PHE HA H -2.996 8.911 -12.768 1.00 . A A . 130 PHE HA 1 1
18 71941 1 1 130 PHE HB2 H -3.578 6.497 -12.438 1.00 . A A . 130 PHE HB2 1 1
18 71942 1 1 130 PHE HB3 H -4.910 7.618 -12.196 1.00 . A A . 130 PHE HB3 1 1
18 71943 1 1 130 PHE HD1 H -6.758 7.713 -13.796 1.00 . A A . 130 PHE HD1 1 1
18 71944 1 1 130 PHE HD2 H -3.590 4.903 -14.227 1.00 . A A . 130 PHE HD2 1 1
18 71945 1 1 130 PHE HE1 H -8.118 6.432 -15.396 1.00 . A A . 130 PHE HE1 1 1
18 71946 1 1 130 PHE HE2 H -4.945 3.617 -15.826 1.00 . A A . 130 PHE HE2 1 1
18 71947 1 1 130 PHE HZ H -7.242 4.352 -16.364 1.00 . A A . 130 PHE HZ 1 1
18 71948 1 1 130 PHE N N -4.258 9.195 -14.363 1.00 . A A . 130 PHE N 1 1
18 71949 1 1 130 PHE O O -1.178 7.504 -13.820 1.00 . A A . 130 PHE O 1 1
18 71950 1 1 131 GLY C C -0.250 7.980 -16.606 1.00 . A A . 131 GLY C 1 1
18 71951 1 1 131 GLY CA C -1.405 7.001 -16.515 1.00 . A A . 131 GLY CA 1 1
18 71952 1 1 131 GLY H H -3.390 7.550 -16.008 1.00 . A A . 131 GLY H 1 1
18 71953 1 1 131 GLY HA2 H -1.034 6.063 -16.130 1.00 . A A . 131 GLY HA2 1 1
18 71954 1 1 131 GLY HA3 H -1.803 6.838 -17.505 1.00 . A A . 131 GLY HA3 1 1
18 71955 1 1 131 GLY N N -2.474 7.472 -15.651 1.00 . A A . 131 GLY N 1 1
18 71956 1 1 131 GLY O O 0.914 7.582 -16.564 1.00 . A A . 131 GLY O 1 1
18 71957 1 1 132 LYS C C 1.079 10.544 -15.438 1.00 . A A . 132 LYS C 1 1
18 71958 1 1 132 LYS CA C 0.455 10.289 -16.799 1.00 . A A . 132 LYS CA 1 1
18 71959 1 1 132 LYS CB C -0.102 11.595 -17.356 1.00 . A A . 132 LYS CB 1 1
18 71960 1 1 132 LYS CD C -0.770 12.950 -19.338 1.00 . A A . 132 LYS CD 1 1
18 71961 1 1 132 LYS CE C -1.143 12.957 -20.807 1.00 . A A . 132 LYS CE 1 1
18 71962 1 1 132 LYS CG C -0.414 11.562 -18.840 1.00 . A A . 132 LYS CG 1 1
18 71963 1 1 132 LYS H H -1.528 9.510 -16.675 1.00 . A A . 132 LYS H 1 1
18 71964 1 1 132 LYS HA H 1.222 9.923 -17.467 1.00 . A A . 132 LYS HA 1 1
18 71965 1 1 132 LYS HB2 H -1.013 11.834 -16.827 1.00 . A A . 132 LYS HB2 1 1
18 71966 1 1 132 LYS HB3 H 0.618 12.383 -17.180 1.00 . A A . 132 LYS HB3 1 1
18 71967 1 1 132 LYS HD2 H -1.610 13.318 -18.767 1.00 . A A . 132 LYS HD2 1 1
18 71968 1 1 132 LYS HD3 H 0.078 13.602 -19.189 1.00 . A A . 132 LYS HD3 1 1
18 71969 1 1 132 LYS HE2 H -0.308 12.586 -21.381 1.00 . A A . 132 LYS HE2 1 1
18 71970 1 1 132 LYS HE3 H -1.999 12.314 -20.954 1.00 . A A . 132 LYS HE3 1 1
18 71971 1 1 132 LYS HG2 H 0.451 11.204 -19.376 1.00 . A A . 132 LYS HG2 1 1
18 71972 1 1 132 LYS HG3 H -1.251 10.899 -19.010 1.00 . A A . 132 LYS HG3 1 1
18 71973 1 1 132 LYS HZ1 H -1.931 14.295 -22.209 1.00 . A A . 132 LYS HZ1 1 1
18 71974 1 1 132 LYS HZ2 H -0.613 14.908 -21.334 1.00 . A A . 132 LYS HZ2 1 1
18 71975 1 1 132 LYS HZ3 H -2.134 14.785 -20.597 1.00 . A A . 132 LYS HZ3 1 1
18 71976 1 1 132 LYS N N -0.572 9.260 -16.704 1.00 . A A . 132 LYS N 1 1
18 71977 1 1 132 LYS NZ N -1.480 14.328 -21.269 1.00 . A A . 132 LYS NZ 1 1
18 71978 1 1 132 LYS O O 2.238 10.946 -15.338 1.00 . A A . 132 LYS O 1 1
18 71979 1 1 133 ALA C C 1.937 9.514 -12.741 1.00 . A A . 133 ALA C 1 1
18 71980 1 1 133 ALA CA C 0.786 10.472 -13.028 1.00 . A A . 133 ALA CA 1 1
18 71981 1 1 133 ALA CB C -0.344 10.261 -12.033 1.00 . A A . 133 ALA CB 1 1
18 71982 1 1 133 ALA H H -0.627 10.023 -14.539 1.00 . A A . 133 ALA H 1 1
18 71983 1 1 133 ALA HA H 1.142 11.486 -12.922 1.00 . A A . 133 ALA HA 1 1
18 71984 1 1 133 ALA HB1 H -0.705 9.246 -12.109 1.00 . A A . 133 ALA HB1 1 1
18 71985 1 1 133 ALA HB2 H -1.149 10.948 -12.252 1.00 . A A . 133 ALA HB2 1 1
18 71986 1 1 133 ALA HB3 H 0.021 10.440 -11.033 1.00 . A A . 133 ALA HB3 1 1
18 71987 1 1 133 ALA N N 0.302 10.307 -14.389 1.00 . A A . 133 ALA N 1 1
18 71988 1 1 133 ALA O O 2.884 9.861 -12.042 1.00 . A A . 133 ALA O 1 1
18 71989 1 1 134 VAL C C 4.225 7.739 -13.741 1.00 . A A . 134 VAL C 1 1
18 71990 1 1 134 VAL CA C 2.890 7.298 -13.132 1.00 . A A . 134 VAL CA 1 1
18 71991 1 1 134 VAL CB C 2.458 5.949 -13.756 1.00 . A A . 134 VAL CB 1 1
18 71992 1 1 134 VAL CG1 C 3.493 4.860 -13.501 1.00 . A A . 134 VAL CG1 1 1
18 71993 1 1 134 VAL CG2 C 1.104 5.520 -13.219 1.00 . A A . 134 VAL CG2 1 1
18 71994 1 1 134 VAL H H 1.086 8.114 -13.885 1.00 . A A . 134 VAL H 1 1
18 71995 1 1 134 VAL HA H 3.024 7.153 -12.069 1.00 . A A . 134 VAL HA 1 1
18 71996 1 1 134 VAL HB H 2.370 6.083 -14.825 1.00 . A A . 134 VAL HB 1 1
18 71997 1 1 134 VAL HG11 H 4.438 5.153 -13.937 1.00 . A A . 134 VAL HG11 1 1
18 71998 1 1 134 VAL HG12 H 3.162 3.936 -13.949 1.00 . A A . 134 VAL HG12 1 1
18 71999 1 1 134 VAL HG13 H 3.615 4.723 -12.437 1.00 . A A . 134 VAL HG13 1 1
18 72000 1 1 134 VAL HG21 H 0.364 6.261 -13.479 1.00 . A A . 134 VAL HG21 1 1
18 72001 1 1 134 VAL HG22 H 1.157 5.425 -12.145 1.00 . A A . 134 VAL HG22 1 1
18 72002 1 1 134 VAL HG23 H 0.829 4.570 -13.651 1.00 . A A . 134 VAL HG23 1 1
18 72003 1 1 134 VAL N N 1.860 8.318 -13.318 1.00 . A A . 134 VAL N 1 1
18 72004 1 1 134 VAL O O 5.280 7.197 -13.415 1.00 . A A . 134 VAL O 1 1
18 72005 1 1 135 GLN C C 6.184 10.163 -14.383 1.00 . A A . 135 GLN C 1 1
18 72006 1 1 135 GLN CA C 5.389 9.212 -15.279 1.00 . A A . 135 GLN CA 1 1
18 72007 1 1 135 GLN CB C 5.014 9.914 -16.585 1.00 . A A . 135 GLN CB 1 1
18 72008 1 1 135 GLN CD C 3.737 9.779 -18.770 1.00 . A A . 135 GLN CD 1 1
18 72009 1 1 135 GLN CG C 4.257 9.024 -17.560 1.00 . A A . 135 GLN CG 1 1
18 72010 1 1 135 GLN H H 3.338 9.194 -14.810 1.00 . A A . 135 GLN H 1 1
18 72011 1 1 135 GLN HA H 6.002 8.351 -15.506 1.00 . A A . 135 GLN HA 1 1
18 72012 1 1 135 GLN HB2 H 4.396 10.768 -16.353 1.00 . A A . 135 GLN HB2 1 1
18 72013 1 1 135 GLN HB3 H 5.918 10.255 -17.068 1.00 . A A . 135 GLN HB3 1 1
18 72014 1 1 135 GLN HE21 H 3.509 11.430 -17.687 1.00 . A A . 135 GLN HE21 1 1
18 72015 1 1 135 GLN HE22 H 3.059 11.558 -19.360 1.00 . A A . 135 GLN HE22 1 1
18 72016 1 1 135 GLN HG2 H 4.920 8.243 -17.902 1.00 . A A . 135 GLN HG2 1 1
18 72017 1 1 135 GLN HG3 H 3.418 8.579 -17.045 1.00 . A A . 135 GLN HG3 1 1
18 72018 1 1 135 GLN N N 4.187 8.742 -14.609 1.00 . A A . 135 GLN N 1 1
18 72019 1 1 135 GLN NE2 N 3.404 11.046 -18.585 1.00 . A A . 135 GLN NE2 1 1
18 72020 1 1 135 GLN O O 7.344 10.468 -14.661 1.00 . A A . 135 GLN O 1 1
18 72021 1 1 135 GLN OE1 O 3.629 9.222 -19.865 1.00 . A A . 135 GLN OE1 1 1
18 72022 1 1 136 GLN C C 6.660 10.758 -11.136 1.00 . A A . 136 GLN C 1 1
18 72023 1 1 136 GLN CA C 6.227 11.527 -12.375 1.00 . A A . 136 GLN CA 1 1
18 72024 1 1 136 GLN CB C 5.298 12.668 -11.955 1.00 . A A . 136 GLN CB 1 1
18 72025 1 1 136 GLN CD C 5.104 14.788 -10.555 1.00 . A A . 136 GLN CD 1 1
18 72026 1 1 136 GLN CG C 6.028 13.798 -11.239 1.00 . A A . 136 GLN CG 1 1
18 72027 1 1 136 GLN H H 4.639 10.339 -13.119 1.00 . A A . 136 GLN H 1 1
18 72028 1 1 136 GLN HA H 7.098 11.935 -12.864 1.00 . A A . 136 GLN HA 1 1
18 72029 1 1 136 GLN HB2 H 4.821 13.072 -12.835 1.00 . A A . 136 GLN HB2 1 1
18 72030 1 1 136 GLN HB3 H 4.542 12.276 -11.292 1.00 . A A . 136 GLN HB3 1 1
18 72031 1 1 136 GLN HE21 H 3.824 13.345 -10.088 1.00 . A A . 136 GLN HE21 1 1
18 72032 1 1 136 GLN HE22 H 3.401 14.934 -9.549 1.00 . A A . 136 GLN HE22 1 1
18 72033 1 1 136 GLN HG2 H 6.679 13.368 -10.493 1.00 . A A . 136 GLN HG2 1 1
18 72034 1 1 136 GLN HG3 H 6.626 14.333 -11.963 1.00 . A A . 136 GLN HG3 1 1
18 72035 1 1 136 GLN N N 5.561 10.627 -13.306 1.00 . A A . 136 GLN N 1 1
18 72036 1 1 136 GLN NE2 N 3.995 14.308 -10.016 1.00 . A A . 136 GLN NE2 1 1
18 72037 1 1 136 GLN O O 5.887 9.978 -10.588 1.00 . A A . 136 GLN O 1 1
18 72038 1 1 136 GLN OE1 O 5.403 15.974 -10.482 1.00 . A A . 136 GLN OE1 1 1
18 72039 1 1 137 PRO C C 7.559 10.642 -8.236 1.00 . A A . 137 PRO C 1 1
18 72040 1 1 137 PRO CA C 8.431 10.353 -9.457 1.00 . A A . 137 PRO CA 1 1
18 72041 1 1 137 PRO CB C 9.806 10.998 -9.286 1.00 . A A . 137 PRO CB 1 1
18 72042 1 1 137 PRO CD C 8.926 11.806 -11.349 1.00 . A A . 137 PRO CD 1 1
18 72043 1 1 137 PRO CG C 10.201 11.414 -10.659 1.00 . A A . 137 PRO CG 1 1
18 72044 1 1 137 PRO HA H 8.546 9.286 -9.573 1.00 . A A . 137 PRO HA 1 1
18 72045 1 1 137 PRO HB2 H 9.727 11.848 -8.622 1.00 . A A . 137 PRO HB2 1 1
18 72046 1 1 137 PRO HB3 H 10.498 10.278 -8.879 1.00 . A A . 137 PRO HB3 1 1
18 72047 1 1 137 PRO HD2 H 8.723 12.857 -11.200 1.00 . A A . 137 PRO HD2 1 1
18 72048 1 1 137 PRO HD3 H 8.983 11.577 -12.403 1.00 . A A . 137 PRO HD3 1 1
18 72049 1 1 137 PRO HG2 H 10.877 12.255 -10.610 1.00 . A A . 137 PRO HG2 1 1
18 72050 1 1 137 PRO HG3 H 10.666 10.586 -11.174 1.00 . A A . 137 PRO HG3 1 1
18 72051 1 1 137 PRO N N 7.909 10.971 -10.683 1.00 . A A . 137 PRO N 1 1
18 72052 1 1 137 PRO O O 7.560 9.890 -7.265 1.00 . A A . 137 PRO O 1 1
18 72053 1 1 138 ASP C C 4.478 12.043 -7.730 1.00 . A A . 138 ASP C 1 1
18 72054 1 1 138 ASP CA C 5.912 12.120 -7.216 1.00 . A A . 138 ASP CA 1 1
18 72055 1 1 138 ASP CB C 6.208 13.531 -6.695 1.00 . A A . 138 ASP CB 1 1
18 72056 1 1 138 ASP CG C 7.620 13.675 -6.164 1.00 . A A . 138 ASP CG 1 1
18 72057 1 1 138 ASP H H 6.899 12.332 -9.066 1.00 . A A . 138 ASP H 1 1
18 72058 1 1 138 ASP HA H 6.034 11.412 -6.410 1.00 . A A . 138 ASP HA 1 1
18 72059 1 1 138 ASP HB2 H 6.073 14.237 -7.501 1.00 . A A . 138 ASP HB2 1 1
18 72060 1 1 138 ASP HB3 H 5.516 13.764 -5.900 1.00 . A A . 138 ASP HB3 1 1
18 72061 1 1 138 ASP N N 6.840 11.755 -8.280 1.00 . A A . 138 ASP N 1 1
18 72062 1 1 138 ASP O O 3.597 12.764 -7.264 1.00 . A A . 138 ASP O 1 1
18 72063 1 1 138 ASP OD1 O 7.886 13.219 -5.033 1.00 . A A . 138 ASP OD1 1 1
18 72064 1 1 138 ASP OD2 O 8.471 14.249 -6.872 1.00 . A A . 138 ASP OD2 1 1
18 72065 1 1 139 GLY C C 1.913 10.387 -8.641 1.00 . A A . 139 GLY C 1 1
18 72066 1 1 139 GLY CA C 2.978 11.142 -9.403 1.00 . A A . 139 GLY CA 1 1
18 72067 1 1 139 GLY H H 4.981 10.575 -8.994 1.00 . A A . 139 GLY H 1 1
18 72068 1 1 139 GLY HA2 H 2.637 12.154 -9.560 1.00 . A A . 139 GLY HA2 1 1
18 72069 1 1 139 GLY HA3 H 3.116 10.673 -10.366 1.00 . A A . 139 GLY HA3 1 1
18 72070 1 1 139 GLY N N 4.261 11.189 -8.723 1.00 . A A . 139 GLY N 1 1
18 72071 1 1 139 GLY O O 0.735 10.726 -8.719 1.00 . A A . 139 GLY O 1 1
18 72072 1 1 140 LEU C C 1.616 8.831 -5.653 1.00 . A A . 140 LEU C 1 1
18 72073 1 1 140 LEU CA C 1.369 8.586 -7.134 1.00 . A A . 140 LEU CA 1 1
18 72074 1 1 140 LEU CB C 1.504 7.094 -7.450 1.00 . A A . 140 LEU CB 1 1
18 72075 1 1 140 LEU CD1 C 1.528 5.224 -9.119 1.00 . A A . 140 LEU CD1 1 1
18 72076 1 1 140 LEU CD2 C -0.105 7.094 -9.379 1.00 . A A . 140 LEU CD2 1 1
18 72077 1 1 140 LEU CG C 1.293 6.712 -8.918 1.00 . A A . 140 LEU CG 1 1
18 72078 1 1 140 LEU H H 3.261 9.114 -7.911 1.00 . A A . 140 LEU H 1 1
18 72079 1 1 140 LEU HA H 0.371 8.914 -7.384 1.00 . A A . 140 LEU HA 1 1
18 72080 1 1 140 LEU HB2 H 2.493 6.779 -7.159 1.00 . A A . 140 LEU HB2 1 1
18 72081 1 1 140 LEU HB3 H 0.783 6.554 -6.855 1.00 . A A . 140 LEU HB3 1 1
18 72082 1 1 140 LEU HD11 H 1.334 4.964 -10.148 1.00 . A A . 140 LEU HD11 1 1
18 72083 1 1 140 LEU HD12 H 0.866 4.664 -8.475 1.00 . A A . 140 LEU HD12 1 1
18 72084 1 1 140 LEU HD13 H 2.553 4.986 -8.874 1.00 . A A . 140 LEU HD13 1 1
18 72085 1 1 140 LEU HD21 H -0.238 6.798 -10.409 1.00 . A A . 140 LEU HD21 1 1
18 72086 1 1 140 LEU HD22 H -0.233 8.163 -9.294 1.00 . A A . 140 LEU HD22 1 1
18 72087 1 1 140 LEU HD23 H -0.838 6.594 -8.763 1.00 . A A . 140 LEU HD23 1 1
18 72088 1 1 140 LEU HG H 2.007 7.248 -9.529 1.00 . A A . 140 LEU HG 1 1
18 72089 1 1 140 LEU N N 2.309 9.360 -7.921 1.00 . A A . 140 LEU N 1 1
18 72090 1 1 140 LEU O O 2.707 9.242 -5.265 1.00 . A A . 140 LEU O 1 1
18 72091 1 1 141 ALA C C -0.158 7.726 -2.697 1.00 . A A . 141 ALA C 1 1
18 72092 1 1 141 ALA CA C 0.735 8.730 -3.396 1.00 . A A . 141 ALA CA 1 1
18 72093 1 1 141 ALA CB C 0.391 10.142 -2.948 1.00 . A A . 141 ALA CB 1 1
18 72094 1 1 141 ALA H H -0.267 8.342 -5.221 1.00 . A A . 141 ALA H 1 1
18 72095 1 1 141 ALA HA H 1.763 8.532 -3.133 1.00 . A A . 141 ALA HA 1 1
18 72096 1 1 141 ALA HB1 H 0.539 10.227 -1.881 1.00 . A A . 141 ALA HB1 1 1
18 72097 1 1 141 ALA HB2 H -0.640 10.354 -3.185 1.00 . A A . 141 ALA HB2 1 1
18 72098 1 1 141 ALA HB3 H 1.030 10.848 -3.458 1.00 . A A . 141 ALA HB3 1 1
18 72099 1 1 141 ALA N N 0.605 8.600 -4.840 1.00 . A A . 141 ALA N 1 1
18 72100 1 1 141 ALA O O -1.351 7.653 -2.969 1.00 . A A . 141 ALA O 1 1
18 72101 1 1 142 VAL C C -0.356 6.259 0.403 1.00 . A A . 142 VAL C 1 1
18 72102 1 1 142 VAL CA C -0.339 5.945 -1.083 1.00 . A A . 142 VAL CA 1 1
18 72103 1 1 142 VAL CB C 0.223 4.520 -1.296 1.00 . A A . 142 VAL CB 1 1
18 72104 1 1 142 VAL CG1 C 0.091 4.095 -2.750 1.00 . A A . 142 VAL CG1 1 1
18 72105 1 1 142 VAL CG2 C 1.669 4.439 -0.850 1.00 . A A . 142 VAL CG2 1 1
18 72106 1 1 142 VAL H H 1.372 7.071 -1.599 1.00 . A A . 142 VAL H 1 1
18 72107 1 1 142 VAL HA H -1.354 5.967 -1.454 1.00 . A A . 142 VAL HA 1 1
18 72108 1 1 142 VAL HB H -0.354 3.836 -0.694 1.00 . A A . 142 VAL HB 1 1
18 72109 1 1 142 VAL HG11 H -0.951 3.969 -2.994 1.00 . A A . 142 VAL HG11 1 1
18 72110 1 1 142 VAL HG12 H 0.612 3.162 -2.901 1.00 . A A . 142 VAL HG12 1 1
18 72111 1 1 142 VAL HG13 H 0.520 4.855 -3.388 1.00 . A A . 142 VAL HG13 1 1
18 72112 1 1 142 VAL HG21 H 2.033 3.430 -0.989 1.00 . A A . 142 VAL HG21 1 1
18 72113 1 1 142 VAL HG22 H 1.739 4.706 0.194 1.00 . A A . 142 VAL HG22 1 1
18 72114 1 1 142 VAL HG23 H 2.267 5.120 -1.437 1.00 . A A . 142 VAL HG23 1 1
18 72115 1 1 142 VAL N N 0.418 6.950 -1.802 1.00 . A A . 142 VAL N 1 1
18 72116 1 1 142 VAL O O 0.645 6.702 0.964 1.00 . A A . 142 VAL O 1 1
18 72117 1 1 143 LEU C C -1.539 4.861 3.133 1.00 . A A . 143 LEU C 1 1
18 72118 1 1 143 LEU CA C -1.615 6.224 2.464 1.00 . A A . 143 LEU CA 1 1
18 72119 1 1 143 LEU CB C -2.924 6.930 2.834 1.00 . A A . 143 LEU CB 1 1
18 72120 1 1 143 LEU CD1 C -1.999 8.055 4.883 1.00 . A A . 143 LEU CD1 1 1
18 72121 1 1 143 LEU CD2 C -4.469 7.874 4.573 1.00 . A A . 143 LEU CD2 1 1
18 72122 1 1 143 LEU CG C -3.128 7.198 4.331 1.00 . A A . 143 LEU CG 1 1
18 72123 1 1 143 LEU H H -2.289 5.792 0.508 1.00 . A A . 143 LEU H 1 1
18 72124 1 1 143 LEU HA H -0.782 6.825 2.796 1.00 . A A . 143 LEU HA 1 1
18 72125 1 1 143 LEU HB2 H -2.957 7.874 2.314 1.00 . A A . 143 LEU HB2 1 1
18 72126 1 1 143 LEU HB3 H -3.745 6.321 2.488 1.00 . A A . 143 LEU HB3 1 1
18 72127 1 1 143 LEU HD11 H -1.961 8.990 4.344 1.00 . A A . 143 LEU HD11 1 1
18 72128 1 1 143 LEU HD12 H -1.062 7.534 4.766 1.00 . A A . 143 LEU HD12 1 1
18 72129 1 1 143 LEU HD13 H -2.175 8.249 5.930 1.00 . A A . 143 LEU HD13 1 1
18 72130 1 1 143 LEU HD21 H -4.501 8.812 4.039 1.00 . A A . 143 LEU HD21 1 1
18 72131 1 1 143 LEU HD22 H -4.594 8.057 5.631 1.00 . A A . 143 LEU HD22 1 1
18 72132 1 1 143 LEU HD23 H -5.264 7.233 4.224 1.00 . A A . 143 LEU HD23 1 1
18 72133 1 1 143 LEU HG H -3.124 6.258 4.864 1.00 . A A . 143 LEU HG 1 1
18 72134 1 1 143 LEU N N -1.502 6.061 1.027 1.00 . A A . 143 LEU N 1 1
18 72135 1 1 143 LEU O O -2.456 4.049 3.005 1.00 . A A . 143 LEU O 1 1
18 72136 1 1 144 GLY C C -0.701 3.349 5.897 1.00 . A A . 144 GLY C 1 1
18 72137 1 1 144 GLY CA C -0.219 3.346 4.467 1.00 . A A . 144 GLY CA 1 1
18 72138 1 1 144 GLY H H 0.254 5.320 3.884 1.00 . A A . 144 GLY H 1 1
18 72139 1 1 144 GLY HA2 H -0.751 2.581 3.923 1.00 . A A . 144 GLY HA2 1 1
18 72140 1 1 144 GLY HA3 H 0.837 3.116 4.453 1.00 . A A . 144 GLY HA3 1 1
18 72141 1 1 144 GLY N N -0.431 4.616 3.815 1.00 . A A . 144 GLY N 1 1
18 72142 1 1 144 GLY O O -0.148 4.049 6.751 1.00 . A A . 144 GLY O 1 1
18 72143 1 1 145 ILE C C -2.001 1.053 8.015 1.00 . A A . 145 ILE C 1 1
18 72144 1 1 145 ILE CA C -2.288 2.451 7.491 1.00 . A A . 145 ILE CA 1 1
18 72145 1 1 145 ILE CB C -3.807 2.710 7.519 1.00 . A A . 145 ILE CB 1 1
18 72146 1 1 145 ILE CD1 C -5.597 4.363 6.781 1.00 . A A . 145 ILE CD1 1 1
18 72147 1 1 145 ILE CG1 C -4.119 4.074 6.901 1.00 . A A . 145 ILE CG1 1 1
18 72148 1 1 145 ILE CG2 C -4.331 2.638 8.949 1.00 . A A . 145 ILE CG2 1 1
18 72149 1 1 145 ILE H H -2.176 2.104 5.411 1.00 . A A . 145 ILE H 1 1
18 72150 1 1 145 ILE HA H -1.802 3.177 8.128 1.00 . A A . 145 ILE HA 1 1
18 72151 1 1 145 ILE HB H -4.295 1.940 6.943 1.00 . A A . 145 ILE HB 1 1
18 72152 1 1 145 ILE HD11 H -6.056 4.303 7.755 1.00 . A A . 145 ILE HD11 1 1
18 72153 1 1 145 ILE HD12 H -6.054 3.640 6.122 1.00 . A A . 145 ILE HD12 1 1
18 72154 1 1 145 ILE HD13 H -5.738 5.355 6.377 1.00 . A A . 145 ILE HD13 1 1
18 72155 1 1 145 ILE HG12 H -3.679 4.848 7.512 1.00 . A A . 145 ILE HG12 1 1
18 72156 1 1 145 ILE HG13 H -3.689 4.117 5.910 1.00 . A A . 145 ILE HG13 1 1
18 72157 1 1 145 ILE HG21 H -5.394 2.830 8.953 1.00 . A A . 145 ILE HG21 1 1
18 72158 1 1 145 ILE HG22 H -3.829 3.377 9.553 1.00 . A A . 145 ILE HG22 1 1
18 72159 1 1 145 ILE HG23 H -4.141 1.653 9.352 1.00 . A A . 145 ILE HG23 1 1
18 72160 1 1 145 ILE N N -1.752 2.591 6.151 1.00 . A A . 145 ILE N 1 1
18 72161 1 1 145 ILE O O -2.444 0.065 7.433 1.00 . A A . 145 ILE O 1 1
18 72162 1 1 146 PHE C C -2.050 -1.014 10.303 1.00 . A A . 146 PHE C 1 1
18 72163 1 1 146 PHE CA C -0.855 -0.308 9.673 1.00 . A A . 146 PHE CA 1 1
18 72164 1 1 146 PHE CB C 0.236 -0.107 10.723 1.00 . A A . 146 PHE CB 1 1
18 72165 1 1 146 PHE CD1 C 2.479 -0.269 9.610 1.00 . A A . 146 PHE CD1 1 1
18 72166 1 1 146 PHE CD2 C 1.677 1.883 10.243 1.00 . A A . 146 PHE CD2 1 1
18 72167 1 1 146 PHE CE1 C 3.633 0.301 9.112 1.00 . A A . 146 PHE CE1 1 1
18 72168 1 1 146 PHE CE2 C 2.827 2.461 9.747 1.00 . A A . 146 PHE CE2 1 1
18 72169 1 1 146 PHE CG C 1.490 0.515 10.181 1.00 . A A . 146 PHE CG 1 1
18 72170 1 1 146 PHE CZ C 3.809 1.660 9.176 1.00 . A A . 146 PHE CZ 1 1
18 72171 1 1 146 PHE H H -0.926 1.800 9.515 1.00 . A A . 146 PHE H 1 1
18 72172 1 1 146 PHE HA H -0.466 -0.925 8.878 1.00 . A A . 146 PHE HA 1 1
18 72173 1 1 146 PHE HB2 H -0.141 0.536 11.504 1.00 . A A . 146 PHE HB2 1 1
18 72174 1 1 146 PHE HB3 H 0.497 -1.066 11.148 1.00 . A A . 146 PHE HB3 1 1
18 72175 1 1 146 PHE HD1 H 2.340 -1.341 9.556 1.00 . A A . 146 PHE HD1 1 1
18 72176 1 1 146 PHE HD2 H 0.913 2.502 10.686 1.00 . A A . 146 PHE HD2 1 1
18 72177 1 1 146 PHE HE1 H 4.395 -0.321 8.671 1.00 . A A . 146 PHE HE1 1 1
18 72178 1 1 146 PHE HE2 H 2.960 3.530 9.802 1.00 . A A . 146 PHE HE2 1 1
18 72179 1 1 146 PHE HZ H 4.712 2.105 8.785 1.00 . A A . 146 PHE HZ 1 1
18 72180 1 1 146 PHE N N -1.241 0.974 9.096 1.00 . A A . 146 PHE N 1 1
18 72181 1 1 146 PHE O O -2.918 -0.376 10.895 1.00 . A A . 146 PHE O 1 1
18 72182 1 1 147 LEU C C -2.601 -4.010 11.866 1.00 . A A . 147 LEU C 1 1
18 72183 1 1 147 LEU CA C -3.148 -3.135 10.750 1.00 . A A . 147 LEU CA 1 1
18 72184 1 1 147 LEU CB C -3.810 -4.025 9.689 1.00 . A A . 147 LEU CB 1 1
18 72185 1 1 147 LEU CD1 C -4.344 -2.298 7.933 1.00 . A A . 147 LEU CD1 1 1
18 72186 1 1 147 LEU CD2 C -5.634 -4.428 8.020 1.00 . A A . 147 LEU CD2 1 1
18 72187 1 1 147 LEU CG C -4.910 -3.373 8.841 1.00 . A A . 147 LEU CG 1 1
18 72188 1 1 147 LEU H H -1.354 -2.787 9.693 1.00 . A A . 147 LEU H 1 1
18 72189 1 1 147 LEU HA H -3.888 -2.465 11.160 1.00 . A A . 147 LEU HA 1 1
18 72190 1 1 147 LEU HB2 H -3.036 -4.369 9.021 1.00 . A A . 147 LEU HB2 1 1
18 72191 1 1 147 LEU HB3 H -4.235 -4.884 10.188 1.00 . A A . 147 LEU HB3 1 1
18 72192 1 1 147 LEU HD11 H -3.874 -1.532 8.531 1.00 . A A . 147 LEU HD11 1 1
18 72193 1 1 147 LEU HD12 H -5.142 -1.862 7.350 1.00 . A A . 147 LEU HD12 1 1
18 72194 1 1 147 LEU HD13 H -3.613 -2.735 7.270 1.00 . A A . 147 LEU HD13 1 1
18 72195 1 1 147 LEU HD21 H -4.933 -4.909 7.355 1.00 . A A . 147 LEU HD21 1 1
18 72196 1 1 147 LEU HD22 H -6.418 -3.961 7.443 1.00 . A A . 147 LEU HD22 1 1
18 72197 1 1 147 LEU HD23 H -6.064 -5.166 8.681 1.00 . A A . 147 LEU HD23 1 1
18 72198 1 1 147 LEU HG H -5.630 -2.909 9.498 1.00 . A A . 147 LEU HG 1 1
18 72199 1 1 147 LEU N N -2.083 -2.332 10.175 1.00 . A A . 147 LEU N 1 1
18 72200 1 1 147 LEU O O -1.707 -4.830 11.646 1.00 . A A . 147 LEU O 1 1
18 72201 1 1 148 LYS C C -3.966 -5.509 14.574 1.00 . A A . 148 LYS C 1 1
18 72202 1 1 148 LYS CA C -2.770 -4.648 14.196 1.00 . A A . 148 LYS CA 1 1
18 72203 1 1 148 LYS CB C -2.335 -3.776 15.377 1.00 . A A . 148 LYS CB 1 1
18 72204 1 1 148 LYS CD C -2.885 -1.854 16.910 1.00 . A A . 148 LYS CD 1 1
18 72205 1 1 148 LYS CE C -2.428 -2.600 18.152 1.00 . A A . 148 LYS CE 1 1
18 72206 1 1 148 LYS CG C -3.407 -2.800 15.844 1.00 . A A . 148 LYS CG 1 1
18 72207 1 1 148 LYS H H -3.804 -3.112 13.176 1.00 . A A . 148 LYS H 1 1
18 72208 1 1 148 LYS HA H -1.953 -5.288 13.900 1.00 . A A . 148 LYS HA 1 1
18 72209 1 1 148 LYS HB2 H -2.078 -4.418 16.206 1.00 . A A . 148 LYS HB2 1 1
18 72210 1 1 148 LYS HB3 H -1.463 -3.208 15.089 1.00 . A A . 148 LYS HB3 1 1
18 72211 1 1 148 LYS HD2 H -2.049 -1.301 16.507 1.00 . A A . 148 LYS HD2 1 1
18 72212 1 1 148 LYS HD3 H -3.674 -1.168 17.181 1.00 . A A . 148 LYS HD3 1 1
18 72213 1 1 148 LYS HE2 H -3.271 -3.128 18.571 1.00 . A A . 148 LYS HE2 1 1
18 72214 1 1 148 LYS HE3 H -1.663 -3.308 17.872 1.00 . A A . 148 LYS HE3 1 1
18 72215 1 1 148 LYS HG2 H -3.741 -2.219 14.996 1.00 . A A . 148 LYS HG2 1 1
18 72216 1 1 148 LYS HG3 H -4.237 -3.362 16.246 1.00 . A A . 148 LYS HG3 1 1
18 72217 1 1 148 LYS HZ1 H -1.494 -2.221 19.980 1.00 . A A . 148 LYS HZ1 1 1
18 72218 1 1 148 LYS HZ2 H -2.630 -1.041 19.526 1.00 . A A . 148 LYS HZ2 1 1
18 72219 1 1 148 LYS HZ3 H -1.116 -1.096 18.763 1.00 . A A . 148 LYS HZ3 1 1
18 72220 1 1 148 LYS N N -3.130 -3.821 13.058 1.00 . A A . 148 LYS N 1 1
18 72221 1 1 148 LYS NZ N -1.880 -1.678 19.176 1.00 . A A . 148 LYS NZ 1 1
18 72222 1 1 148 LYS O O -5.104 -5.050 14.502 1.00 . A A . 148 LYS O 1 1
18 72223 1 1 149 VAL C C -5.200 -7.650 16.701 1.00 . A A . 149 VAL C 1 1
18 72224 1 1 149 VAL CA C -4.812 -7.673 15.227 1.00 . A A . 149 VAL CA 1 1
18 72225 1 1 149 VAL CB C -4.432 -9.110 14.812 1.00 . A A . 149 VAL CB 1 1
18 72226 1 1 149 VAL CG1 C -5.599 -10.061 15.015 1.00 . A A . 149 VAL CG1 1 1
18 72227 1 1 149 VAL CG2 C -3.964 -9.144 13.364 1.00 . A A . 149 VAL CG2 1 1
18 72228 1 1 149 VAL H H -2.804 -7.053 15.116 1.00 . A A . 149 VAL H 1 1
18 72229 1 1 149 VAL HA H -5.662 -7.364 14.638 1.00 . A A . 149 VAL HA 1 1
18 72230 1 1 149 VAL HB H -3.615 -9.441 15.438 1.00 . A A . 149 VAL HB 1 1
18 72231 1 1 149 VAL HG11 H -5.307 -11.059 14.720 1.00 . A A . 149 VAL HG11 1 1
18 72232 1 1 149 VAL HG12 H -6.436 -9.738 14.413 1.00 . A A . 149 VAL HG12 1 1
18 72233 1 1 149 VAL HG13 H -5.884 -10.064 16.058 1.00 . A A . 149 VAL HG13 1 1
18 72234 1 1 149 VAL HG21 H -4.757 -8.790 12.722 1.00 . A A . 149 VAL HG21 1 1
18 72235 1 1 149 VAL HG22 H -3.708 -10.157 13.093 1.00 . A A . 149 VAL HG22 1 1
18 72236 1 1 149 VAL HG23 H -3.098 -8.510 13.251 1.00 . A A . 149 VAL HG23 1 1
18 72237 1 1 149 VAL N N -3.727 -6.745 14.965 1.00 . A A . 149 VAL N 1 1
18 72238 1 1 149 VAL O O -4.342 -7.653 17.588 1.00 . A A . 149 VAL O 1 1
18 72239 1 1 150 GLY C C -8.503 -7.339 18.308 1.00 . A A . 150 GLY C 1 1
18 72240 1 1 150 GLY CA C -7.015 -7.597 18.297 1.00 . A A . 150 GLY CA 1 1
18 72241 1 1 150 GLY H H -7.130 -7.604 16.189 1.00 . A A . 150 GLY H 1 1
18 72242 1 1 150 GLY HA2 H -6.816 -8.550 18.765 1.00 . A A . 150 GLY HA2 1 1
18 72243 1 1 150 GLY HA3 H -6.518 -6.817 18.855 1.00 . A A . 150 GLY HA3 1 1
18 72244 1 1 150 GLY N N -6.500 -7.616 16.948 1.00 . A A . 150 GLY N 1 1
18 72245 1 1 150 GLY O O -9.302 -8.263 18.142 1.00 . A A . 150 GLY O 1 1
18 72246 1 1 151 SER C C -10.680 -5.491 16.971 1.00 . A A . 151 SER C 1 1
18 72247 1 1 151 SER CA C -10.266 -5.684 18.424 1.00 . A A . 151 SER CA 1 1
18 72248 1 1 151 SER CB C -10.473 -4.401 19.228 1.00 . A A . 151 SER CB 1 1
18 72249 1 1 151 SER H H -8.189 -5.398 18.666 1.00 . A A . 151 SER H 1 1
18 72250 1 1 151 SER HA H -10.860 -6.475 18.855 1.00 . A A . 151 SER HA 1 1
18 72251 1 1 151 SER HB2 H -9.844 -3.620 18.828 1.00 . A A . 151 SER HB2 1 1
18 72252 1 1 151 SER HB3 H -11.509 -4.101 19.164 1.00 . A A . 151 SER HB3 1 1
18 72253 1 1 151 SER HG H -9.585 -3.875 20.907 1.00 . A A . 151 SER HG 1 1
18 72254 1 1 151 SER N N -8.874 -6.085 18.487 1.00 . A A . 151 SER N 1 1
18 72255 1 1 151 SER O O -9.906 -4.998 16.156 1.00 . A A . 151 SER O 1 1
18 72256 1 1 151 SER OG O -10.139 -4.606 20.592 1.00 . A A . 151 SER OG 1 1
18 72257 1 1 152 ALA C C -12.565 -4.459 14.761 1.00 . A A . 152 ALA C 1 1
18 72258 1 1 152 ALA CA C -12.401 -5.879 15.291 1.00 . A A . 152 ALA CA 1 1
18 72259 1 1 152 ALA CB C -13.720 -6.631 15.212 1.00 . A A . 152 ALA CB 1 1
18 72260 1 1 152 ALA H H -12.495 -6.204 17.385 1.00 . A A . 152 ALA H 1 1
18 72261 1 1 152 ALA HA H -11.684 -6.399 14.674 1.00 . A A . 152 ALA HA 1 1
18 72262 1 1 152 ALA HB1 H -14.469 -6.105 15.786 1.00 . A A . 152 ALA HB1 1 1
18 72263 1 1 152 ALA HB2 H -13.594 -7.626 15.613 1.00 . A A . 152 ALA HB2 1 1
18 72264 1 1 152 ALA HB3 H -14.037 -6.695 14.181 1.00 . A A . 152 ALA HB3 1 1
18 72265 1 1 152 ALA N N -11.903 -5.892 16.660 1.00 . A A . 152 ALA N 1 1
18 72266 1 1 152 ALA O O -12.762 -3.515 15.532 1.00 . A A . 152 ALA O 1 1
18 72267 1 1 153 LYS C C -13.855 -2.988 11.907 1.00 . A A . 153 LYS C 1 1
18 72268 1 1 153 LYS CA C -12.624 -3.014 12.807 1.00 . A A . 153 LYS CA 1 1
18 72269 1 1 153 LYS CB C -11.371 -2.697 11.984 1.00 . A A . 153 LYS CB 1 1
18 72270 1 1 153 LYS CD C -11.294 -0.254 12.567 1.00 . A A . 153 LYS CD 1 1
18 72271 1 1 153 LYS CE C -11.369 1.169 12.037 1.00 . A A . 153 LYS CE 1 1
18 72272 1 1 153 LYS CG C -11.337 -1.277 11.441 1.00 . A A . 153 LYS CG 1 1
18 72273 1 1 153 LYS H H -12.384 -5.112 12.881 1.00 . A A . 153 LYS H 1 1
18 72274 1 1 153 LYS HA H -12.737 -2.272 13.582 1.00 . A A . 153 LYS HA 1 1
18 72275 1 1 153 LYS HB2 H -10.501 -2.843 12.606 1.00 . A A . 153 LYS HB2 1 1
18 72276 1 1 153 LYS HB3 H -11.323 -3.381 11.150 1.00 . A A . 153 LYS HB3 1 1
18 72277 1 1 153 LYS HD2 H -12.132 -0.424 13.226 1.00 . A A . 153 LYS HD2 1 1
18 72278 1 1 153 LYS HD3 H -10.372 -0.378 13.115 1.00 . A A . 153 LYS HD3 1 1
18 72279 1 1 153 LYS HE2 H -10.500 1.358 11.426 1.00 . A A . 153 LYS HE2 1 1
18 72280 1 1 153 LYS HE3 H -12.261 1.271 11.437 1.00 . A A . 153 LYS HE3 1 1
18 72281 1 1 153 LYS HG2 H -10.459 -1.156 10.825 1.00 . A A . 153 LYS HG2 1 1
18 72282 1 1 153 LYS HG3 H -12.223 -1.107 10.846 1.00 . A A . 153 LYS HG3 1 1
18 72283 1 1 153 LYS HZ1 H -10.478 2.222 13.607 1.00 . A A . 153 LYS HZ1 1 1
18 72284 1 1 153 LYS HZ2 H -12.124 1.887 13.849 1.00 . A A . 153 LYS HZ2 1 1
18 72285 1 1 153 LYS HZ3 H -11.657 3.110 12.765 1.00 . A A . 153 LYS HZ3 1 1
18 72286 1 1 153 LYS N N -12.498 -4.315 13.444 1.00 . A A . 153 LYS N 1 1
18 72287 1 1 153 LYS NZ N -11.411 2.166 13.138 1.00 . A A . 153 LYS NZ 1 1
18 72288 1 1 153 LYS O O -13.831 -3.521 10.794 1.00 . A A . 153 LYS O 1 1
18 72289 1 1 154 PRO C C -16.063 -1.685 10.262 1.00 . A A . 154 PRO C 1 1
18 72290 1 1 154 PRO CA C -16.222 -2.285 11.655 1.00 . A A . 154 PRO CA 1 1
18 72291 1 1 154 PRO CB C -17.087 -1.374 12.529 1.00 . A A . 154 PRO CB 1 1
18 72292 1 1 154 PRO CD C -15.023 -1.678 13.688 1.00 . A A . 154 PRO CD 1 1
18 72293 1 1 154 PRO CG C -16.497 -1.477 13.890 1.00 . A A . 154 PRO CG 1 1
18 72294 1 1 154 PRO HA H -16.687 -3.257 11.573 1.00 . A A . 154 PRO HA 1 1
18 72295 1 1 154 PRO HB2 H -17.039 -0.361 12.154 1.00 . A A . 154 PRO HB2 1 1
18 72296 1 1 154 PRO HB3 H -18.109 -1.720 12.514 1.00 . A A . 154 PRO HB3 1 1
18 72297 1 1 154 PRO HD2 H -14.514 -0.726 13.653 1.00 . A A . 154 PRO HD2 1 1
18 72298 1 1 154 PRO HD3 H -14.615 -2.297 14.472 1.00 . A A . 154 PRO HD3 1 1
18 72299 1 1 154 PRO HG2 H -16.680 -0.567 14.442 1.00 . A A . 154 PRO HG2 1 1
18 72300 1 1 154 PRO HG3 H -16.921 -2.325 14.410 1.00 . A A . 154 PRO HG3 1 1
18 72301 1 1 154 PRO N N -14.947 -2.360 12.384 1.00 . A A . 154 PRO N 1 1
18 72302 1 1 154 PRO O O -16.649 -2.174 9.297 1.00 . A A . 154 PRO O 1 1
18 72303 1 1 155 GLY C C -14.384 -0.933 7.880 1.00 . A A . 155 GLY C 1 1
18 72304 1 1 155 GLY CA C -15.010 0.008 8.892 1.00 . A A . 155 GLY CA 1 1
18 72305 1 1 155 GLY H H -14.864 -0.251 10.989 1.00 . A A . 155 GLY H 1 1
18 72306 1 1 155 GLY HA2 H -15.943 0.376 8.492 1.00 . A A . 155 GLY HA2 1 1
18 72307 1 1 155 GLY HA3 H -14.344 0.844 9.046 1.00 . A A . 155 GLY HA3 1 1
18 72308 1 1 155 GLY N N -15.267 -0.626 10.170 1.00 . A A . 155 GLY N 1 1
18 72309 1 1 155 GLY O O -14.669 -0.846 6.688 1.00 . A A . 155 GLY O 1 1
18 72310 1 1 156 LEU C C -13.707 -3.977 7.135 1.00 . A A . 156 LEU C 1 1
18 72311 1 1 156 LEU CA C -12.844 -2.766 7.463 1.00 . A A . 156 LEU CA 1 1
18 72312 1 1 156 LEU CB C -11.540 -3.225 8.122 1.00 . A A . 156 LEU CB 1 1
18 72313 1 1 156 LEU CD1 C -10.196 -3.571 6.041 1.00 . A A . 156 LEU CD1 1 1
18 72314 1 1 156 LEU CD2 C -9.576 -4.780 8.136 1.00 . A A . 156 LEU CD2 1 1
18 72315 1 1 156 LEU CG C -10.718 -4.222 7.307 1.00 . A A . 156 LEU CG 1 1
18 72316 1 1 156 LEU H H -13.432 -1.966 9.318 1.00 . A A . 156 LEU H 1 1
18 72317 1 1 156 LEU HA H -12.615 -2.235 6.553 1.00 . A A . 156 LEU HA 1 1
18 72318 1 1 156 LEU HB2 H -10.930 -2.354 8.311 1.00 . A A . 156 LEU HB2 1 1
18 72319 1 1 156 LEU HB3 H -11.784 -3.685 9.068 1.00 . A A . 156 LEU HB3 1 1
18 72320 1 1 156 LEU HD11 H -9.601 -4.283 5.490 1.00 . A A . 156 LEU HD11 1 1
18 72321 1 1 156 LEU HD12 H -9.588 -2.717 6.299 1.00 . A A . 156 LEU HD12 1 1
18 72322 1 1 156 LEU HD13 H -11.029 -3.250 5.434 1.00 . A A . 156 LEU HD13 1 1
18 72323 1 1 156 LEU HD21 H -9.012 -5.483 7.543 1.00 . A A . 156 LEU HD21 1 1
18 72324 1 1 156 LEU HD22 H -9.974 -5.281 9.006 1.00 . A A . 156 LEU HD22 1 1
18 72325 1 1 156 LEU HD23 H -8.930 -3.973 8.449 1.00 . A A . 156 LEU HD23 1 1
18 72326 1 1 156 LEU HG H -11.354 -5.043 7.019 1.00 . A A . 156 LEU HG 1 1
18 72327 1 1 156 LEU N N -13.554 -1.859 8.352 1.00 . A A . 156 LEU N 1 1
18 72328 1 1 156 LEU O O -13.612 -4.552 6.050 1.00 . A A . 156 LEU O 1 1
18 72329 1 1 157 GLN C C -16.248 -5.429 6.678 1.00 . A A . 157 GLN C 1 1
18 72330 1 1 157 GLN CA C -15.421 -5.515 7.957 1.00 . A A . 157 GLN CA 1 1
18 72331 1 1 157 GLN CB C -16.351 -5.603 9.174 1.00 . A A . 157 GLN CB 1 1
18 72332 1 1 157 GLN CD C -16.885 -8.057 8.850 1.00 . A A . 157 GLN CD 1 1
18 72333 1 1 157 GLN CG C -16.426 -6.983 9.812 1.00 . A A . 157 GLN CG 1 1
18 72334 1 1 157 GLN H H -14.592 -3.814 8.911 1.00 . A A . 157 GLN H 1 1
18 72335 1 1 157 GLN HA H -14.801 -6.397 7.919 1.00 . A A . 157 GLN HA 1 1
18 72336 1 1 157 GLN HB2 H -16.004 -4.907 9.923 1.00 . A A . 157 GLN HB2 1 1
18 72337 1 1 157 GLN HB3 H -17.347 -5.319 8.867 1.00 . A A . 157 GLN HB3 1 1
18 72338 1 1 157 GLN HE21 H -15.003 -8.505 8.418 1.00 . A A . 157 GLN HE21 1 1
18 72339 1 1 157 GLN HE22 H -16.206 -9.445 7.595 1.00 . A A . 157 GLN HE22 1 1
18 72340 1 1 157 GLN HG2 H -15.447 -7.248 10.180 1.00 . A A . 157 GLN HG2 1 1
18 72341 1 1 157 GLN HG3 H -17.119 -6.941 10.640 1.00 . A A . 157 GLN HG3 1 1
18 72342 1 1 157 GLN N N -14.552 -4.349 8.088 1.00 . A A . 157 GLN N 1 1
18 72343 1 1 157 GLN NE2 N -15.935 -8.733 8.225 1.00 . A A . 157 GLN NE2 1 1
18 72344 1 1 157 GLN O O -16.480 -6.432 6.005 1.00 . A A . 157 GLN O 1 1
18 72345 1 1 157 GLN OE1 O -18.082 -8.293 8.689 1.00 . A A . 157 GLN OE1 1 1
18 72346 1 1 158 LYS C C -16.856 -4.489 3.896 1.00 . A A . 158 LYS C 1 1
18 72347 1 1 158 LYS CA C -17.481 -3.936 5.180 1.00 . A A . 158 LYS CA 1 1
18 72348 1 1 158 LYS CB C -17.692 -2.427 5.056 1.00 . A A . 158 LYS CB 1 1
18 72349 1 1 158 LYS CD C -18.314 -0.282 6.214 1.00 . A A . 158 LYS CD 1 1
18 72350 1 1 158 LYS CE C -18.711 0.353 7.537 1.00 . A A . 158 LYS CE 1 1
18 72351 1 1 158 LYS CG C -18.224 -1.791 6.332 1.00 . A A . 158 LYS CG 1 1
18 72352 1 1 158 LYS H H -16.451 -3.470 6.958 1.00 . A A . 158 LYS H 1 1
18 72353 1 1 158 LYS HA H -18.442 -4.408 5.325 1.00 . A A . 158 LYS HA 1 1
18 72354 1 1 158 LYS HB2 H -16.749 -1.961 4.809 1.00 . A A . 158 LYS HB2 1 1
18 72355 1 1 158 LYS HB3 H -18.398 -2.236 4.261 1.00 . A A . 158 LYS HB3 1 1
18 72356 1 1 158 LYS HD2 H -17.353 0.107 5.913 1.00 . A A . 158 LYS HD2 1 1
18 72357 1 1 158 LYS HD3 H -19.056 -0.032 5.470 1.00 . A A . 158 LYS HD3 1 1
18 72358 1 1 158 LYS HE2 H -19.642 -0.085 7.867 1.00 . A A . 158 LYS HE2 1 1
18 72359 1 1 158 LYS HE3 H -17.941 0.148 8.265 1.00 . A A . 158 LYS HE3 1 1
18 72360 1 1 158 LYS HG2 H -19.208 -2.185 6.532 1.00 . A A . 158 LYS HG2 1 1
18 72361 1 1 158 LYS HG3 H -17.562 -2.040 7.148 1.00 . A A . 158 LYS HG3 1 1
18 72362 1 1 158 LYS HZ1 H -18.023 2.259 7.015 1.00 . A A . 158 LYS HZ1 1 1
18 72363 1 1 158 LYS HZ2 H -19.070 2.245 8.350 1.00 . A A . 158 LYS HZ2 1 1
18 72364 1 1 158 LYS HZ3 H -19.690 2.036 6.786 1.00 . A A . 158 LYS HZ3 1 1
18 72365 1 1 158 LYS N N -16.668 -4.213 6.358 1.00 . A A . 158 LYS N 1 1
18 72366 1 1 158 LYS NZ N -18.886 1.822 7.413 1.00 . A A . 158 LYS NZ 1 1
18 72367 1 1 158 LYS O O -17.529 -5.168 3.121 1.00 . A A . 158 LYS O 1 1
18 72368 1 1 159 VAL C C -14.451 -6.094 2.541 1.00 . A A . 159 VAL C 1 1
18 72369 1 1 159 VAL CA C -14.912 -4.636 2.446 1.00 . A A . 159 VAL CA 1 1
18 72370 1 1 159 VAL CB C -13.717 -3.715 2.080 1.00 . A A . 159 VAL CB 1 1
18 72371 1 1 159 VAL CG1 C -12.662 -3.694 3.176 1.00 . A A . 159 VAL CG1 1 1
18 72372 1 1 159 VAL CG2 C -13.101 -4.128 0.749 1.00 . A A . 159 VAL CG2 1 1
18 72373 1 1 159 VAL H H -15.074 -3.694 4.343 1.00 . A A . 159 VAL H 1 1
18 72374 1 1 159 VAL HA H -15.639 -4.567 1.648 1.00 . A A . 159 VAL HA 1 1
18 72375 1 1 159 VAL HB H -14.096 -2.709 1.971 1.00 . A A . 159 VAL HB 1 1
18 72376 1 1 159 VAL HG11 H -11.855 -3.038 2.887 1.00 . A A . 159 VAL HG11 1 1
18 72377 1 1 159 VAL HG12 H -12.279 -4.693 3.327 1.00 . A A . 159 VAL HG12 1 1
18 72378 1 1 159 VAL HG13 H -13.104 -3.337 4.096 1.00 . A A . 159 VAL HG13 1 1
18 72379 1 1 159 VAL HG21 H -12.767 -5.153 0.811 1.00 . A A . 159 VAL HG21 1 1
18 72380 1 1 159 VAL HG22 H -12.261 -3.489 0.526 1.00 . A A . 159 VAL HG22 1 1
18 72381 1 1 159 VAL HG23 H -13.841 -4.037 -0.033 1.00 . A A . 159 VAL HG23 1 1
18 72382 1 1 159 VAL N N -15.577 -4.206 3.673 1.00 . A A . 159 VAL N 1 1
18 72383 1 1 159 VAL O O -14.554 -6.848 1.574 1.00 . A A . 159 VAL O 1 1
18 72384 1 1 160 VAL C C -14.606 -8.870 3.683 1.00 . A A . 160 VAL C 1 1
18 72385 1 1 160 VAL CA C -13.495 -7.851 3.935 1.00 . A A . 160 VAL CA 1 1
18 72386 1 1 160 VAL CB C -12.957 -8.021 5.372 1.00 . A A . 160 VAL CB 1 1
18 72387 1 1 160 VAL CG1 C -12.531 -9.453 5.626 1.00 . A A . 160 VAL CG1 1 1
18 72388 1 1 160 VAL CG2 C -11.794 -7.078 5.617 1.00 . A A . 160 VAL CG2 1 1
18 72389 1 1 160 VAL H H -13.901 -5.836 4.443 1.00 . A A . 160 VAL H 1 1
18 72390 1 1 160 VAL HA H -12.685 -8.039 3.246 1.00 . A A . 160 VAL HA 1 1
18 72391 1 1 160 VAL HB H -13.747 -7.774 6.065 1.00 . A A . 160 VAL HB 1 1
18 72392 1 1 160 VAL HG11 H -13.354 -10.116 5.408 1.00 . A A . 160 VAL HG11 1 1
18 72393 1 1 160 VAL HG12 H -12.240 -9.564 6.659 1.00 . A A . 160 VAL HG12 1 1
18 72394 1 1 160 VAL HG13 H -11.694 -9.697 4.989 1.00 . A A . 160 VAL HG13 1 1
18 72395 1 1 160 VAL HG21 H -12.114 -6.061 5.454 1.00 . A A . 160 VAL HG21 1 1
18 72396 1 1 160 VAL HG22 H -10.990 -7.315 4.938 1.00 . A A . 160 VAL HG22 1 1
18 72397 1 1 160 VAL HG23 H -11.450 -7.189 6.634 1.00 . A A . 160 VAL HG23 1 1
18 72398 1 1 160 VAL N N -13.966 -6.487 3.712 1.00 . A A . 160 VAL N 1 1
18 72399 1 1 160 VAL O O -14.376 -9.937 3.112 1.00 . A A . 160 VAL O 1 1
18 72400 1 1 161 ASP C C -17.275 -9.685 2.463 1.00 . A A . 161 ASP C 1 1
18 72401 1 1 161 ASP CA C -16.971 -9.401 3.939 1.00 . A A . 161 ASP CA 1 1
18 72402 1 1 161 ASP CB C -18.205 -8.800 4.618 1.00 . A A . 161 ASP CB 1 1
18 72403 1 1 161 ASP CG C -19.382 -9.759 4.629 1.00 . A A . 161 ASP CG 1 1
18 72404 1 1 161 ASP H H -15.909 -7.673 4.594 1.00 . A A . 161 ASP H 1 1
18 72405 1 1 161 ASP HA H -16.735 -10.338 4.422 1.00 . A A . 161 ASP HA 1 1
18 72406 1 1 161 ASP HB2 H -17.960 -8.550 5.640 1.00 . A A . 161 ASP HB2 1 1
18 72407 1 1 161 ASP HB3 H -18.497 -7.904 4.091 1.00 . A A . 161 ASP HB3 1 1
18 72408 1 1 161 ASP N N -15.812 -8.524 4.108 1.00 . A A . 161 ASP N 1 1
18 72409 1 1 161 ASP O O -17.995 -10.629 2.143 1.00 . A A . 161 ASP O 1 1
18 72410 1 1 161 ASP OD1 O -19.356 -10.738 5.403 1.00 . A A . 161 ASP OD1 1 1
18 72411 1 1 161 ASP OD2 O -20.348 -9.529 3.868 1.00 . A A . 161 ASP OD2 1 1
18 72412 1 1 162 VAL C C -15.937 -9.882 -0.571 1.00 . A A . 162 VAL C 1 1
18 72413 1 1 162 VAL CA C -17.000 -9.029 0.140 1.00 . A A . 162 VAL CA 1 1
18 72414 1 1 162 VAL CB C -17.096 -7.641 -0.537 1.00 . A A . 162 VAL CB 1 1
18 72415 1 1 162 VAL CG1 C -17.693 -7.750 -1.931 1.00 . A A . 162 VAL CG1 1 1
18 72416 1 1 162 VAL CG2 C -17.913 -6.682 0.315 1.00 . A A . 162 VAL CG2 1 1
18 72417 1 1 162 VAL H H -16.077 -8.197 1.861 1.00 . A A . 162 VAL H 1 1
18 72418 1 1 162 VAL HA H -17.959 -9.517 0.044 1.00 . A A . 162 VAL HA 1 1
18 72419 1 1 162 VAL HB H -16.096 -7.240 -0.630 1.00 . A A . 162 VAL HB 1 1
18 72420 1 1 162 VAL HG11 H -17.084 -8.409 -2.532 1.00 . A A . 162 VAL HG11 1 1
18 72421 1 1 162 VAL HG12 H -17.723 -6.771 -2.386 1.00 . A A . 162 VAL HG12 1 1
18 72422 1 1 162 VAL HG13 H -18.695 -8.147 -1.863 1.00 . A A . 162 VAL HG13 1 1
18 72423 1 1 162 VAL HG21 H -17.976 -5.725 -0.179 1.00 . A A . 162 VAL HG21 1 1
18 72424 1 1 162 VAL HG22 H -17.437 -6.559 1.277 1.00 . A A . 162 VAL HG22 1 1
18 72425 1 1 162 VAL HG23 H -18.906 -7.081 0.454 1.00 . A A . 162 VAL HG23 1 1
18 72426 1 1 162 VAL N N -16.708 -8.892 1.564 1.00 . A A . 162 VAL N 1 1
18 72427 1 1 162 VAL O O -16.124 -10.298 -1.715 1.00 . A A . 162 VAL O 1 1
18 72428 1 1 163 LEU C C -14.102 -12.265 -1.002 1.00 . A A . 163 LEU C 1 1
18 72429 1 1 163 LEU CA C -13.705 -10.892 -0.454 1.00 . A A . 163 LEU CA 1 1
18 72430 1 1 163 LEU CB C -12.602 -11.066 0.589 1.00 . A A . 163 LEU CB 1 1
18 72431 1 1 163 LEU CD1 C -10.993 -10.058 2.210 1.00 . A A . 163 LEU CD1 1 1
18 72432 1 1 163 LEU CD2 C -11.192 -9.106 -0.085 1.00 . A A . 163 LEU CD2 1 1
18 72433 1 1 163 LEU CG C -11.939 -9.772 1.060 1.00 . A A . 163 LEU CG 1 1
18 72434 1 1 163 LEU H H -14.776 -9.845 1.053 1.00 . A A . 163 LEU H 1 1
18 72435 1 1 163 LEU HA H -13.317 -10.301 -1.268 1.00 . A A . 163 LEU HA 1 1
18 72436 1 1 163 LEU HB2 H -13.027 -11.562 1.449 1.00 . A A . 163 LEU HB2 1 1
18 72437 1 1 163 LEU HB3 H -11.837 -11.702 0.169 1.00 . A A . 163 LEU HB3 1 1
18 72438 1 1 163 LEU HD11 H -10.214 -10.728 1.878 1.00 . A A . 163 LEU HD11 1 1
18 72439 1 1 163 LEU HD12 H -11.541 -10.516 3.019 1.00 . A A . 163 LEU HD12 1 1
18 72440 1 1 163 LEU HD13 H -10.552 -9.134 2.552 1.00 . A A . 163 LEU HD13 1 1
18 72441 1 1 163 LEU HD21 H -10.716 -8.206 0.272 1.00 . A A . 163 LEU HD21 1 1
18 72442 1 1 163 LEU HD22 H -11.888 -8.858 -0.873 1.00 . A A . 163 LEU HD22 1 1
18 72443 1 1 163 LEU HD23 H -10.442 -9.783 -0.467 1.00 . A A . 163 LEU HD23 1 1
18 72444 1 1 163 LEU HG H -12.699 -9.090 1.410 1.00 . A A . 163 LEU HG 1 1
18 72445 1 1 163 LEU N N -14.837 -10.157 0.124 1.00 . A A . 163 LEU N 1 1
18 72446 1 1 163 LEU O O -13.539 -12.727 -1.992 1.00 . A A . 163 LEU O 1 1
18 72447 1 1 164 ASP C C -16.040 -14.232 -2.218 1.00 . A A . 164 ASP C 1 1
18 72448 1 1 164 ASP CA C -15.501 -14.246 -0.788 1.00 . A A . 164 ASP CA 1 1
18 72449 1 1 164 ASP CB C -16.565 -14.792 0.168 1.00 . A A . 164 ASP CB 1 1
18 72450 1 1 164 ASP CG C -17.134 -16.119 -0.292 1.00 . A A . 164 ASP CG 1 1
18 72451 1 1 164 ASP H H -15.491 -12.496 0.421 1.00 . A A . 164 ASP H 1 1
18 72452 1 1 164 ASP HA H -14.638 -14.898 -0.754 1.00 . A A . 164 ASP HA 1 1
18 72453 1 1 164 ASP HB2 H -16.125 -14.931 1.145 1.00 . A A . 164 ASP HB2 1 1
18 72454 1 1 164 ASP HB3 H -17.374 -14.080 0.241 1.00 . A A . 164 ASP HB3 1 1
18 72455 1 1 164 ASP N N -15.066 -12.914 -0.365 1.00 . A A . 164 ASP N 1 1
18 72456 1 1 164 ASP O O -15.978 -15.239 -2.928 1.00 . A A . 164 ASP O 1 1
18 72457 1 1 164 ASP OD1 O -16.382 -17.114 -0.342 1.00 . A A . 164 ASP OD1 1 1
18 72458 1 1 164 ASP OD2 O -18.339 -16.176 -0.610 1.00 . A A . 164 ASP OD2 1 1
18 72459 1 1 165 SER C C -16.060 -12.760 -5.055 1.00 . A A . 165 SER C 1 1
18 72460 1 1 165 SER CA C -17.130 -12.955 -3.977 1.00 . A A . 165 SER CA 1 1
18 72461 1 1 165 SER CB C -18.120 -11.791 -3.992 1.00 . A A . 165 SER CB 1 1
18 72462 1 1 165 SER H H -16.539 -12.302 -2.054 1.00 . A A . 165 SER H 1 1
18 72463 1 1 165 SER HA H -17.666 -13.868 -4.188 1.00 . A A . 165 SER HA 1 1
18 72464 1 1 165 SER HB2 H -17.590 -10.868 -3.809 1.00 . A A . 165 SER HB2 1 1
18 72465 1 1 165 SER HB3 H -18.606 -11.745 -4.955 1.00 . A A . 165 SER HB3 1 1
18 72466 1 1 165 SER HG H -19.277 -12.909 -2.859 1.00 . A A . 165 SER HG 1 1
18 72467 1 1 165 SER N N -16.547 -13.084 -2.648 1.00 . A A . 165 SER N 1 1
18 72468 1 1 165 SER O O -16.375 -12.660 -6.242 1.00 . A A . 165 SER O 1 1
18 72469 1 1 165 SER OG O -19.107 -11.959 -2.988 1.00 . A A . 165 SER OG 1 1
18 72470 1 1 166 ILE C C -12.611 -13.607 -5.273 1.00 . A A . 166 ILE C 1 1
18 72471 1 1 166 ILE CA C -13.691 -12.579 -5.585 1.00 . A A . 166 ILE CA 1 1
18 72472 1 1 166 ILE CB C -13.067 -11.163 -5.553 1.00 . A A . 166 ILE CB 1 1
18 72473 1 1 166 ILE CD1 C -11.775 -9.526 -4.092 1.00 . A A . 166 ILE CD1 1 1
18 72474 1 1 166 ILE CG1 C -12.514 -10.842 -4.161 1.00 . A A . 166 ILE CG1 1 1
18 72475 1 1 166 ILE CG2 C -14.090 -10.119 -5.972 1.00 . A A . 166 ILE CG2 1 1
18 72476 1 1 166 ILE H H -14.599 -12.789 -3.685 1.00 . A A . 166 ILE H 1 1
18 72477 1 1 166 ILE HA H -14.073 -12.760 -6.577 1.00 . A A . 166 ILE HA 1 1
18 72478 1 1 166 ILE HB H -12.257 -11.140 -6.268 1.00 . A A . 166 ILE HB 1 1
18 72479 1 1 166 ILE HD11 H -12.446 -8.723 -4.360 1.00 . A A . 166 ILE HD11 1 1
18 72480 1 1 166 ILE HD12 H -10.943 -9.544 -4.780 1.00 . A A . 166 ILE HD12 1 1
18 72481 1 1 166 ILE HD13 H -11.411 -9.370 -3.088 1.00 . A A . 166 ILE HD13 1 1
18 72482 1 1 166 ILE HG12 H -13.332 -10.799 -3.458 1.00 . A A . 166 ILE HG12 1 1
18 72483 1 1 166 ILE HG13 H -11.831 -11.624 -3.865 1.00 . A A . 166 ILE HG13 1 1
18 72484 1 1 166 ILE HG21 H -14.444 -10.342 -6.968 1.00 . A A . 166 ILE HG21 1 1
18 72485 1 1 166 ILE HG22 H -13.632 -9.142 -5.963 1.00 . A A . 166 ILE HG22 1 1
18 72486 1 1 166 ILE HG23 H -14.922 -10.134 -5.284 1.00 . A A . 166 ILE HG23 1 1
18 72487 1 1 166 ILE N N -14.798 -12.715 -4.645 1.00 . A A . 166 ILE N 1 1
18 72488 1 1 166 ILE O O -11.422 -13.346 -5.435 1.00 . A A . 166 ILE O 1 1
18 72489 1 1 167 LYS C C -11.058 -16.212 -5.337 1.00 . A A . 167 LYS C 1 1
18 72490 1 1 167 LYS CA C -12.141 -15.812 -4.332 1.00 . A A . 167 LYS CA 1 1
18 72491 1 1 167 LYS CB C -12.960 -17.036 -3.916 1.00 . A A . 167 LYS CB 1 1
18 72492 1 1 167 LYS CD C -13.061 -19.247 -2.758 1.00 . A A . 167 LYS CD 1 1
18 72493 1 1 167 LYS CE C -12.275 -20.374 -2.117 1.00 . A A . 167 LYS CE 1 1
18 72494 1 1 167 LYS CG C -12.151 -18.150 -3.282 1.00 . A A . 167 LYS CG 1 1
18 72495 1 1 167 LYS H H -13.997 -15.005 -4.904 1.00 . A A . 167 LYS H 1 1
18 72496 1 1 167 LYS HA H -11.660 -15.408 -3.455 1.00 . A A . 167 LYS HA 1 1
18 72497 1 1 167 LYS HB2 H -13.711 -16.722 -3.205 1.00 . A A . 167 LYS HB2 1 1
18 72498 1 1 167 LYS HB3 H -13.454 -17.433 -4.791 1.00 . A A . 167 LYS HB3 1 1
18 72499 1 1 167 LYS HD2 H -13.728 -18.824 -2.022 1.00 . A A . 167 LYS HD2 1 1
18 72500 1 1 167 LYS HD3 H -13.638 -19.645 -3.580 1.00 . A A . 167 LYS HD3 1 1
18 72501 1 1 167 LYS HE2 H -11.671 -20.852 -2.873 1.00 . A A . 167 LYS HE2 1 1
18 72502 1 1 167 LYS HE3 H -11.634 -19.961 -1.351 1.00 . A A . 167 LYS HE3 1 1
18 72503 1 1 167 LYS HG2 H -11.486 -18.568 -4.024 1.00 . A A . 167 LYS HG2 1 1
18 72504 1 1 167 LYS HG3 H -11.574 -17.747 -2.462 1.00 . A A . 167 LYS HG3 1 1
18 72505 1 1 167 LYS HZ1 H -12.608 -22.146 -1.060 1.00 . A A . 167 LYS HZ1 1 1
18 72506 1 1 167 LYS HZ2 H -13.787 -21.811 -2.232 1.00 . A A . 167 LYS HZ2 1 1
18 72507 1 1 167 LYS HZ3 H -13.770 -20.944 -0.770 1.00 . A A . 167 LYS HZ3 1 1
18 72508 1 1 167 LYS N N -13.043 -14.791 -4.854 1.00 . A A . 167 LYS N 1 1
18 72509 1 1 167 LYS NZ N -13.171 -21.387 -1.502 1.00 . A A . 167 LYS NZ 1 1
18 72510 1 1 167 LYS O O -9.932 -16.519 -4.950 1.00 . A A . 167 LYS O 1 1
18 72511 1 1 168 THR C C -10.161 -15.453 -8.617 1.00 . A A . 168 THR C 1 1
18 72512 1 1 168 THR CA C -10.438 -16.594 -7.643 1.00 . A A . 168 THR CA 1 1
18 72513 1 1 168 THR CB C -10.928 -17.836 -8.409 1.00 . A A . 168 THR CB 1 1
18 72514 1 1 168 THR CG2 C -10.786 -19.079 -7.550 1.00 . A A . 168 THR CG2 1 1
18 72515 1 1 168 THR H H -12.282 -15.907 -6.886 1.00 . A A . 168 THR H 1 1
18 72516 1 1 168 THR HA H -9.514 -16.853 -7.145 1.00 . A A . 168 THR HA 1 1
18 72517 1 1 168 THR HB H -10.320 -17.959 -9.294 1.00 . A A . 168 THR HB 1 1
18 72518 1 1 168 THR HG1 H -12.752 -18.531 -8.724 1.00 . A A . 168 THR HG1 1 1
18 72519 1 1 168 THR HG21 H -11.057 -19.950 -8.128 1.00 . A A . 168 THR HG21 1 1
18 72520 1 1 168 THR HG22 H -11.437 -19.000 -6.693 1.00 . A A . 168 THR HG22 1 1
18 72521 1 1 168 THR HG23 H -9.764 -19.171 -7.218 1.00 . A A . 168 THR HG23 1 1
18 72522 1 1 168 THR N N -11.389 -16.198 -6.620 1.00 . A A . 168 THR N 1 1
18 72523 1 1 168 THR O O -10.939 -14.498 -8.712 1.00 . A A . 168 THR O 1 1
18 72524 1 1 168 THR OG1 O -12.298 -17.675 -8.800 1.00 . A A . 168 THR OG1 1 1
18 72525 1 1 169 LYS C C -9.684 -14.215 -11.288 1.00 . A A . 169 LYS C 1 1
18 72526 1 1 169 LYS CA C -8.599 -14.534 -10.266 1.00 . A A . 169 LYS CA 1 1
18 72527 1 1 169 LYS CB C -7.337 -15.003 -10.998 1.00 . A A . 169 LYS CB 1 1
18 72528 1 1 169 LYS CD C -5.510 -14.479 -12.656 1.00 . A A . 169 LYS CD 1 1
18 72529 1 1 169 LYS CE C -5.736 -15.626 -13.630 1.00 . A A . 169 LYS CE 1 1
18 72530 1 1 169 LYS CG C -6.805 -14.000 -12.012 1.00 . A A . 169 LYS CG 1 1
18 72531 1 1 169 LYS H H -8.450 -16.328 -9.158 1.00 . A A . 169 LYS H 1 1
18 72532 1 1 169 LYS HA H -8.366 -13.638 -9.712 1.00 . A A . 169 LYS HA 1 1
18 72533 1 1 169 LYS HB2 H -6.564 -15.190 -10.268 1.00 . A A . 169 LYS HB2 1 1
18 72534 1 1 169 LYS HB3 H -7.559 -15.924 -11.517 1.00 . A A . 169 LYS HB3 1 1
18 72535 1 1 169 LYS HD2 H -5.060 -13.655 -13.189 1.00 . A A . 169 LYS HD2 1 1
18 72536 1 1 169 LYS HD3 H -4.837 -14.809 -11.877 1.00 . A A . 169 LYS HD3 1 1
18 72537 1 1 169 LYS HE2 H -4.777 -16.029 -13.922 1.00 . A A . 169 LYS HE2 1 1
18 72538 1 1 169 LYS HE3 H -6.309 -16.397 -13.134 1.00 . A A . 169 LYS HE3 1 1
18 72539 1 1 169 LYS HG2 H -7.546 -13.857 -12.784 1.00 . A A . 169 LYS HG2 1 1
18 72540 1 1 169 LYS HG3 H -6.620 -13.061 -11.510 1.00 . A A . 169 LYS HG3 1 1
18 72541 1 1 169 LYS HZ1 H -7.441 -14.906 -14.607 1.00 . A A . 169 LYS HZ1 1 1
18 72542 1 1 169 LYS HZ2 H -6.509 -15.973 -15.542 1.00 . A A . 169 LYS HZ2 1 1
18 72543 1 1 169 LYS HZ3 H -5.975 -14.383 -15.292 1.00 . A A . 169 LYS HZ3 1 1
18 72544 1 1 169 LYS N N -9.028 -15.551 -9.311 1.00 . A A . 169 LYS N 1 1
18 72545 1 1 169 LYS NZ N -6.466 -15.192 -14.850 1.00 . A A . 169 LYS NZ 1 1
18 72546 1 1 169 LYS O O -10.285 -15.118 -11.874 1.00 . A A . 169 LYS O 1 1
18 72547 1 1 170 GLY C C -12.187 -12.051 -11.922 1.00 . A A . 170 GLY C 1 1
18 72548 1 1 170 GLY CA C -10.867 -12.498 -12.503 1.00 . A A . 170 GLY CA 1 1
18 72549 1 1 170 GLY H H -9.483 -12.257 -10.918 1.00 . A A . 170 GLY H 1 1
18 72550 1 1 170 GLY HA2 H -10.433 -11.679 -13.057 1.00 . A A . 170 GLY HA2 1 1
18 72551 1 1 170 GLY HA3 H -11.046 -13.321 -13.180 1.00 . A A . 170 GLY HA3 1 1
18 72552 1 1 170 GLY N N -9.932 -12.927 -11.485 1.00 . A A . 170 GLY N 1 1
18 72553 1 1 170 GLY O O -12.870 -11.203 -12.495 1.00 . A A . 170 GLY O 1 1
18 72554 1 1 171 LYS C C -13.812 -10.869 -9.600 1.00 . A A . 171 LYS C 1 1
18 72555 1 1 171 LYS CA C -13.814 -12.290 -10.143 1.00 . A A . 171 LYS CA 1 1
18 72556 1 1 171 LYS CB C -14.129 -13.278 -9.022 1.00 . A A . 171 LYS CB 1 1
18 72557 1 1 171 LYS CD C -14.875 -15.583 -8.378 1.00 . A A . 171 LYS CD 1 1
18 72558 1 1 171 LYS CE C -15.408 -16.912 -8.893 1.00 . A A . 171 LYS CE 1 1
18 72559 1 1 171 LYS CG C -14.475 -14.668 -9.521 1.00 . A A . 171 LYS CG 1 1
18 72560 1 1 171 LYS H H -11.942 -13.255 -10.344 1.00 . A A . 171 LYS H 1 1
18 72561 1 1 171 LYS HA H -14.582 -12.366 -10.898 1.00 . A A . 171 LYS HA 1 1
18 72562 1 1 171 LYS HB2 H -13.269 -13.355 -8.374 1.00 . A A . 171 LYS HB2 1 1
18 72563 1 1 171 LYS HB3 H -14.967 -12.903 -8.454 1.00 . A A . 171 LYS HB3 1 1
18 72564 1 1 171 LYS HD2 H -14.012 -15.769 -7.758 1.00 . A A . 171 LYS HD2 1 1
18 72565 1 1 171 LYS HD3 H -15.644 -15.099 -7.796 1.00 . A A . 171 LYS HD3 1 1
18 72566 1 1 171 LYS HE2 H -14.666 -17.355 -9.542 1.00 . A A . 171 LYS HE2 1 1
18 72567 1 1 171 LYS HE3 H -15.585 -17.564 -8.053 1.00 . A A . 171 LYS HE3 1 1
18 72568 1 1 171 LYS HG2 H -15.297 -14.597 -10.217 1.00 . A A . 171 LYS HG2 1 1
18 72569 1 1 171 LYS HG3 H -13.613 -15.086 -10.020 1.00 . A A . 171 LYS HG3 1 1
18 72570 1 1 171 LYS HZ1 H -17.424 -16.370 -9.028 1.00 . A A . 171 LYS HZ1 1 1
18 72571 1 1 171 LYS HZ2 H -16.988 -17.664 -10.041 1.00 . A A . 171 LYS HZ2 1 1
18 72572 1 1 171 LYS HZ3 H -16.538 -16.076 -10.447 1.00 . A A . 171 LYS HZ3 1 1
18 72573 1 1 171 LYS N N -12.546 -12.612 -10.777 1.00 . A A . 171 LYS N 1 1
18 72574 1 1 171 LYS NZ N -16.675 -16.744 -9.654 1.00 . A A . 171 LYS NZ 1 1
18 72575 1 1 171 LYS O O -12.792 -10.371 -9.115 1.00 . A A . 171 LYS O 1 1
18 72576 1 1 172 SER C C -16.435 -8.789 -8.427 1.00 . A A . 172 SER C 1 1
18 72577 1 1 172 SER CA C -15.132 -8.872 -9.208 1.00 . A A . 172 SER CA 1 1
18 72578 1 1 172 SER CB C -15.158 -7.889 -10.378 1.00 . A A . 172 SER CB 1 1
18 72579 1 1 172 SER H H -15.731 -10.678 -10.115 1.00 . A A . 172 SER H 1 1
18 72580 1 1 172 SER HA H -14.306 -8.636 -8.554 1.00 . A A . 172 SER HA 1 1
18 72581 1 1 172 SER HB2 H -16.110 -7.957 -10.884 1.00 . A A . 172 SER HB2 1 1
18 72582 1 1 172 SER HB3 H -15.019 -6.885 -10.006 1.00 . A A . 172 SER HB3 1 1
18 72583 1 1 172 SER HG H -13.563 -8.873 -10.941 1.00 . A A . 172 SER HG 1 1
18 72584 1 1 172 SER N N -14.958 -10.224 -9.700 1.00 . A A . 172 SER N 1 1
18 72585 1 1 172 SER O O -17.382 -9.526 -8.709 1.00 . A A . 172 SER O 1 1
18 72586 1 1 172 SER OG O -14.125 -8.179 -11.305 1.00 . A A . 172 SER OG 1 1
18 72587 1 1 173 ALA C C -17.981 -6.290 -6.414 1.00 . A A . 173 ALA C 1 1
18 72588 1 1 173 ALA CA C -17.678 -7.759 -6.635 1.00 . A A . 173 ALA CA 1 1
18 72589 1 1 173 ALA CB C -17.501 -8.480 -5.310 1.00 . A A . 173 ALA CB 1 1
18 72590 1 1 173 ALA H H -15.708 -7.331 -7.272 1.00 . A A . 173 ALA H 1 1
18 72591 1 1 173 ALA HA H -18.504 -8.214 -7.162 1.00 . A A . 173 ALA HA 1 1
18 72592 1 1 173 ALA HB1 H -17.280 -9.520 -5.495 1.00 . A A . 173 ALA HB1 1 1
18 72593 1 1 173 ALA HB2 H -18.411 -8.402 -4.733 1.00 . A A . 173 ALA HB2 1 1
18 72594 1 1 173 ALA HB3 H -16.687 -8.031 -4.761 1.00 . A A . 173 ALA HB3 1 1
18 72595 1 1 173 ALA N N -16.488 -7.907 -7.449 1.00 . A A . 173 ALA N 1 1
18 72596 1 1 173 ALA O O -17.100 -5.521 -6.033 1.00 . A A . 173 ALA O 1 1
18 72597 1 1 174 ASP C C -19.495 -4.038 -5.101 1.00 . A A . 174 ASP C 1 1
18 72598 1 1 174 ASP CA C -19.629 -4.510 -6.543 1.00 . A A . 174 ASP CA 1 1
18 72599 1 1 174 ASP CB C -21.068 -4.313 -7.033 1.00 . A A . 174 ASP CB 1 1
18 72600 1 1 174 ASP CG C -22.093 -5.032 -6.179 1.00 . A A . 174 ASP CG 1 1
18 72601 1 1 174 ASP H H -19.887 -6.574 -6.940 1.00 . A A . 174 ASP H 1 1
18 72602 1 1 174 ASP HA H -18.967 -3.920 -7.158 1.00 . A A . 174 ASP HA 1 1
18 72603 1 1 174 ASP HB2 H -21.300 -3.259 -7.025 1.00 . A A . 174 ASP HB2 1 1
18 72604 1 1 174 ASP HB3 H -21.147 -4.685 -8.045 1.00 . A A . 174 ASP HB3 1 1
18 72605 1 1 174 ASP N N -19.222 -5.902 -6.668 1.00 . A A . 174 ASP N 1 1
18 72606 1 1 174 ASP O O -19.838 -4.759 -4.161 1.00 . A A . 174 ASP O 1 1
18 72607 1 1 174 ASP OD1 O -22.327 -6.237 -6.413 1.00 . A A . 174 ASP OD1 1 1
18 72608 1 1 174 ASP OD2 O -22.656 -4.401 -5.266 1.00 . A A . 174 ASP OD2 1 1
18 72609 1 1 175 PHE C C -19.076 -0.800 -3.633 1.00 . A A . 175 PHE C 1 1
18 72610 1 1 175 PHE CA C -18.732 -2.282 -3.620 1.00 . A A . 175 PHE CA 1 1
18 72611 1 1 175 PHE CB C -17.260 -2.503 -3.250 1.00 . A A . 175 PHE CB 1 1
18 72612 1 1 175 PHE CD1 C -16.098 -1.116 -1.509 1.00 . A A . 175 PHE CD1 1 1
18 72613 1 1 175 PHE CD2 C -17.397 -2.981 -0.790 1.00 . A A . 175 PHE CD2 1 1
18 72614 1 1 175 PHE CE1 C -15.769 -0.836 -0.198 1.00 . A A . 175 PHE CE1 1 1
18 72615 1 1 175 PHE CE2 C -17.073 -2.705 0.524 1.00 . A A . 175 PHE CE2 1 1
18 72616 1 1 175 PHE CG C -16.916 -2.192 -1.820 1.00 . A A . 175 PHE CG 1 1
18 72617 1 1 175 PHE CZ C -16.257 -1.630 0.820 1.00 . A A . 175 PHE CZ 1 1
18 72618 1 1 175 PHE H H -18.758 -2.296 -5.729 1.00 . A A . 175 PHE H 1 1
18 72619 1 1 175 PHE HA H -19.364 -2.792 -2.911 1.00 . A A . 175 PHE HA 1 1
18 72620 1 1 175 PHE HB2 H -17.005 -3.535 -3.428 1.00 . A A . 175 PHE HB2 1 1
18 72621 1 1 175 PHE HB3 H -16.645 -1.878 -3.880 1.00 . A A . 175 PHE HB3 1 1
18 72622 1 1 175 PHE HD1 H -15.718 -0.493 -2.304 1.00 . A A . 175 PHE HD1 1 1
18 72623 1 1 175 PHE HD2 H -18.035 -3.820 -1.021 1.00 . A A . 175 PHE HD2 1 1
18 72624 1 1 175 PHE HE1 H -15.131 0.005 0.032 1.00 . A A . 175 PHE HE1 1 1
18 72625 1 1 175 PHE HE2 H -17.457 -3.328 1.319 1.00 . A A . 175 PHE HE2 1 1
18 72626 1 1 175 PHE HZ H -16.001 -1.414 1.846 1.00 . A A . 175 PHE HZ 1 1
18 72627 1 1 175 PHE N N -18.973 -2.839 -4.937 1.00 . A A . 175 PHE N 1 1
18 72628 1 1 175 PHE O O -18.200 0.049 -3.760 1.00 . A A . 175 PHE O 1 1
18 72629 1 1 176 THR C C -21.446 1.321 -2.257 1.00 . A A . 176 THR C 1 1
18 72630 1 1 176 THR CA C -20.816 0.888 -3.577 1.00 . A A . 176 THR CA 1 1
18 72631 1 1 176 THR CB C -21.833 1.078 -4.717 1.00 . A A . 176 THR CB 1 1
18 72632 1 1 176 THR CG2 C -21.159 0.969 -6.077 1.00 . A A . 176 THR CG2 1 1
18 72633 1 1 176 THR H H -21.020 -1.209 -3.428 1.00 . A A . 176 THR H 1 1
18 72634 1 1 176 THR HA H -19.960 1.515 -3.779 1.00 . A A . 176 THR HA 1 1
18 72635 1 1 176 THR HB H -22.275 2.060 -4.627 1.00 . A A . 176 THR HB 1 1
18 72636 1 1 176 THR HG1 H -22.776 -0.547 -5.346 1.00 . A A . 176 THR HG1 1 1
18 72637 1 1 176 THR HG21 H -20.698 -0.002 -6.174 1.00 . A A . 176 THR HG21 1 1
18 72638 1 1 176 THR HG22 H -20.405 1.738 -6.167 1.00 . A A . 176 THR HG22 1 1
18 72639 1 1 176 THR HG23 H -21.897 1.096 -6.855 1.00 . A A . 176 THR HG23 1 1
18 72640 1 1 176 THR N N -20.358 -0.491 -3.521 1.00 . A A . 176 THR N 1 1
18 72641 1 1 176 THR O O -21.805 0.480 -1.430 1.00 . A A . 176 THR O 1 1
18 72642 1 1 176 THR OG1 O -22.864 0.090 -4.614 1.00 . A A . 176 THR OG1 1 1
18 72643 1 1 177 ASN C C -21.267 2.835 0.353 1.00 . A A . 177 ASN C 1 1
18 72644 1 1 177 ASN CA C -22.115 3.222 -0.850 1.00 . A A . 177 ASN CA 1 1
18 72645 1 1 177 ASN CB C -23.581 2.829 -0.611 1.00 . A A . 177 ASN CB 1 1
18 72646 1 1 177 ASN CG C -24.530 3.463 -1.608 1.00 . A A . 177 ASN CG 1 1
18 72647 1 1 177 ASN H H -21.340 3.240 -2.828 1.00 . A A . 177 ASN H 1 1
18 72648 1 1 177 ASN HA H -22.066 4.295 -0.964 1.00 . A A . 177 ASN HA 1 1
18 72649 1 1 177 ASN HB2 H -23.675 1.756 -0.685 1.00 . A A . 177 ASN HB2 1 1
18 72650 1 1 177 ASN HB3 H -23.870 3.141 0.383 1.00 . A A . 177 ASN HB3 1 1
18 72651 1 1 177 ASN HD21 H -24.616 1.773 -2.659 1.00 . A A . 177 ASN HD21 1 1
18 72652 1 1 177 ASN HD22 H -25.546 3.106 -3.283 1.00 . A A . 177 ASN HD22 1 1
18 72653 1 1 177 ASN N N -21.587 2.634 -2.084 1.00 . A A . 177 ASN N 1 1
18 72654 1 1 177 ASN ND2 N -24.939 2.707 -2.615 1.00 . A A . 177 ASN ND2 1 1
18 72655 1 1 177 ASN O O -21.784 2.602 1.448 1.00 . A A . 177 ASN O 1 1
18 72656 1 1 177 ASN OD1 O -24.929 4.617 -1.449 1.00 . A A . 177 ASN OD1 1 1
18 72657 1 1 178 PHE C C -17.907 3.506 1.225 1.00 . A A . 178 PHE C 1 1
18 72658 1 1 178 PHE CA C -19.031 2.482 1.222 1.00 . A A . 178 PHE CA 1 1
18 72659 1 1 178 PHE CB C -18.462 1.070 1.108 1.00 . A A . 178 PHE CB 1 1
18 72660 1 1 178 PHE CD1 C -19.954 -0.853 0.510 1.00 . A A . 178 PHE CD1 1 1
18 72661 1 1 178 PHE CD2 C -19.858 -0.168 2.789 1.00 . A A . 178 PHE CD2 1 1
18 72662 1 1 178 PHE CE1 C -20.863 -1.839 0.840 1.00 . A A . 178 PHE CE1 1 1
18 72663 1 1 178 PHE CE2 C -20.765 -1.153 3.127 1.00 . A A . 178 PHE CE2 1 1
18 72664 1 1 178 PHE CG C -19.441 -0.007 1.480 1.00 . A A . 178 PHE CG 1 1
18 72665 1 1 178 PHE CZ C -21.240 -2.006 2.181 1.00 . A A . 178 PHE CZ 1 1
18 72666 1 1 178 PHE H H -19.614 2.912 -0.756 1.00 . A A . 178 PHE H 1 1
18 72667 1 1 178 PHE HA H -19.576 2.565 2.151 1.00 . A A . 178 PHE HA 1 1
18 72668 1 1 178 PHE HB2 H -18.149 0.896 0.090 1.00 . A A . 178 PHE HB2 1 1
18 72669 1 1 178 PHE HB3 H -17.606 0.981 1.761 1.00 . A A . 178 PHE HB3 1 1
18 72670 1 1 178 PHE HD1 H -19.636 -0.736 -0.514 1.00 . A A . 178 PHE HD1 1 1
18 72671 1 1 178 PHE HD2 H -19.465 0.487 3.555 1.00 . A A . 178 PHE HD2 1 1
18 72672 1 1 178 PHE HE1 H -21.256 -2.491 0.073 1.00 . A A . 178 PHE HE1 1 1
18 72673 1 1 178 PHE HE2 H -21.080 -1.269 4.154 1.00 . A A . 178 PHE HE2 1 1
18 72674 1 1 178 PHE HZ H -21.938 -2.783 2.453 1.00 . A A . 178 PHE HZ 1 1
18 72675 1 1 178 PHE N N -19.962 2.763 0.145 1.00 . A A . 178 PHE N 1 1
18 72676 1 1 178 PHE O O -17.341 3.828 0.176 1.00 . A A . 178 PHE O 1 1
18 72677 1 1 179 ASP C C -15.355 4.561 3.240 1.00 . A A . 179 ASP C 1 1
18 72678 1 1 179 ASP CA C -16.625 5.080 2.563 1.00 . A A . 179 ASP CA 1 1
18 72679 1 1 179 ASP CB C -17.228 6.226 3.384 1.00 . A A . 179 ASP CB 1 1
18 72680 1 1 179 ASP CG C -17.620 5.803 4.787 1.00 . A A . 179 ASP CG 1 1
18 72681 1 1 179 ASP H H -18.064 3.664 3.205 1.00 . A A . 179 ASP H 1 1
18 72682 1 1 179 ASP HA H -16.378 5.445 1.580 1.00 . A A . 179 ASP HA 1 1
18 72683 1 1 179 ASP HB2 H -16.505 7.023 3.459 1.00 . A A . 179 ASP HB2 1 1
18 72684 1 1 179 ASP HB3 H -18.110 6.594 2.881 1.00 . A A . 179 ASP HB3 1 1
18 72685 1 1 179 ASP N N -17.606 4.016 2.405 1.00 . A A . 179 ASP N 1 1
18 72686 1 1 179 ASP O O -15.415 3.673 4.092 1.00 . A A . 179 ASP O 1 1
18 72687 1 1 179 ASP OD1 O -18.791 5.424 4.995 1.00 . A A . 179 ASP OD1 1 1
18 72688 1 1 179 ASP OD2 O -16.761 5.857 5.690 1.00 . A A . 179 ASP OD2 1 1
18 72689 1 1 180 PRO C C -12.657 5.374 4.808 1.00 . A A . 180 PRO C 1 1
18 72690 1 1 180 PRO CA C -12.896 4.717 3.448 1.00 . A A . 180 PRO CA 1 1
18 72691 1 1 180 PRO CB C -11.853 5.217 2.433 1.00 . A A . 180 PRO CB 1 1
18 72692 1 1 180 PRO CD C -13.996 6.114 1.815 1.00 . A A . 180 PRO CD 1 1
18 72693 1 1 180 PRO CG C -12.625 5.797 1.289 1.00 . A A . 180 PRO CG 1 1
18 72694 1 1 180 PRO HA H -12.817 3.646 3.551 1.00 . A A . 180 PRO HA 1 1
18 72695 1 1 180 PRO HB2 H -11.228 5.963 2.901 1.00 . A A . 180 PRO HB2 1 1
18 72696 1 1 180 PRO HB3 H -11.240 4.387 2.109 1.00 . A A . 180 PRO HB3 1 1
18 72697 1 1 180 PRO HD2 H -14.021 7.113 2.230 1.00 . A A . 180 PRO HD2 1 1
18 72698 1 1 180 PRO HD3 H -14.730 6.008 1.034 1.00 . A A . 180 PRO HD3 1 1
18 72699 1 1 180 PRO HG2 H -12.141 6.697 0.942 1.00 . A A . 180 PRO HG2 1 1
18 72700 1 1 180 PRO HG3 H -12.690 5.073 0.490 1.00 . A A . 180 PRO HG3 1 1
18 72701 1 1 180 PRO N N -14.180 5.104 2.861 1.00 . A A . 180 PRO N 1 1
18 72702 1 1 180 PRO O O -11.671 5.080 5.483 1.00 . A A . 180 PRO O 1 1
18 72703 1 1 181 ARG C C -13.440 5.969 7.630 1.00 . A A . 181 ARG C 1 1
18 72704 1 1 181 ARG CA C -13.479 6.966 6.480 1.00 . A A . 181 ARG CA 1 1
18 72705 1 1 181 ARG CB C -14.675 7.922 6.620 1.00 . A A . 181 ARG CB 1 1
18 72706 1 1 181 ARG CD C -15.339 7.924 9.071 1.00 . A A . 181 ARG CD 1 1
18 72707 1 1 181 ARG CG C -14.736 8.723 7.923 1.00 . A A . 181 ARG CG 1 1
18 72708 1 1 181 ARG CZ C -17.097 6.208 9.302 1.00 . A A . 181 ARG CZ 1 1
18 72709 1 1 181 ARG H H -14.320 6.466 4.601 1.00 . A A . 181 ARG H 1 1
18 72710 1 1 181 ARG HA H -12.565 7.540 6.484 1.00 . A A . 181 ARG HA 1 1
18 72711 1 1 181 ARG HB2 H -14.648 8.626 5.804 1.00 . A A . 181 ARG HB2 1 1
18 72712 1 1 181 ARG HB3 H -15.585 7.342 6.544 1.00 . A A . 181 ARG HB3 1 1
18 72713 1 1 181 ARG HD2 H -14.640 7.154 9.361 1.00 . A A . 181 ARG HD2 1 1
18 72714 1 1 181 ARG HD3 H -15.506 8.589 9.904 1.00 . A A . 181 ARG HD3 1 1
18 72715 1 1 181 ARG HE H -17.114 7.698 7.953 1.00 . A A . 181 ARG HE 1 1
18 72716 1 1 181 ARG HG2 H -13.734 9.019 8.195 1.00 . A A . 181 ARG HG2 1 1
18 72717 1 1 181 ARG HG3 H -15.337 9.605 7.758 1.00 . A A . 181 ARG HG3 1 1
18 72718 1 1 181 ARG HH11 H -15.604 6.091 10.678 1.00 . A A . 181 ARG HH11 1 1
18 72719 1 1 181 ARG HH12 H -16.830 4.853 10.798 1.00 . A A . 181 ARG HH12 1 1
18 72720 1 1 181 ARG HH21 H -18.742 6.086 8.114 1.00 . A A . 181 ARG HH21 1 1
18 72721 1 1 181 ARG HH22 H -18.598 4.835 9.323 1.00 . A A . 181 ARG HH22 1 1
18 72722 1 1 181 ARG N N -13.565 6.266 5.197 1.00 . A A . 181 ARG N 1 1
18 72723 1 1 181 ARG NE N -16.608 7.295 8.704 1.00 . A A . 181 ARG NE 1 1
18 72724 1 1 181 ARG NH1 N -16.459 5.674 10.339 1.00 . A A . 181 ARG NH1 1 1
18 72725 1 1 181 ARG NH2 N -18.236 5.670 8.884 1.00 . A A . 181 ARG NH2 1 1
18 72726 1 1 181 ARG O O -12.707 6.154 8.601 1.00 . A A . 181 ARG O 1 1
18 72727 1 1 182 GLY C C -13.022 3.112 8.722 1.00 . A A . 182 GLY C 1 1
18 72728 1 1 182 GLY CA C -14.303 3.902 8.541 1.00 . A A . 182 GLY CA 1 1
18 72729 1 1 182 GLY H H -14.751 4.801 6.678 1.00 . A A . 182 GLY H 1 1
18 72730 1 1 182 GLY HA2 H -14.541 4.394 9.471 1.00 . A A . 182 GLY HA2 1 1
18 72731 1 1 182 GLY HA3 H -15.102 3.217 8.297 1.00 . A A . 182 GLY HA3 1 1
18 72732 1 1 182 GLY N N -14.218 4.903 7.497 1.00 . A A . 182 GLY N 1 1
18 72733 1 1 182 GLY O O -12.911 2.319 9.655 1.00 . A A . 182 GLY O 1 1
18 72734 1 1 183 LEU C C -9.678 3.551 8.421 1.00 . A A . 183 LEU C 1 1
18 72735 1 1 183 LEU CA C -10.780 2.619 7.927 1.00 . A A . 183 LEU CA 1 1
18 72736 1 1 183 LEU CB C -10.381 2.020 6.569 1.00 . A A . 183 LEU CB 1 1
18 72737 1 1 183 LEU CD1 C -12.585 1.405 5.501 1.00 . A A . 183 LEU CD1 1 1
18 72738 1 1 183 LEU CD2 C -10.532 0.079 4.989 1.00 . A A . 183 LEU CD2 1 1
18 72739 1 1 183 LEU CG C -11.268 0.878 6.051 1.00 . A A . 183 LEU CG 1 1
18 72740 1 1 183 LEU H H -12.197 3.956 7.105 1.00 . A A . 183 LEU H 1 1
18 72741 1 1 183 LEU HA H -10.896 1.815 8.641 1.00 . A A . 183 LEU HA 1 1
18 72742 1 1 183 LEU HB2 H -10.395 2.814 5.838 1.00 . A A . 183 LEU HB2 1 1
18 72743 1 1 183 LEU HB3 H -9.370 1.650 6.649 1.00 . A A . 183 LEU HB3 1 1
18 72744 1 1 183 LEU HD11 H -13.186 0.576 5.152 1.00 . A A . 183 LEU HD11 1 1
18 72745 1 1 183 LEU HD12 H -12.388 2.076 4.681 1.00 . A A . 183 LEU HD12 1 1
18 72746 1 1 183 LEU HD13 H -13.115 1.930 6.280 1.00 . A A . 183 LEU HD13 1 1
18 72747 1 1 183 LEU HD21 H -11.166 -0.722 4.636 1.00 . A A . 183 LEU HD21 1 1
18 72748 1 1 183 LEU HD22 H -9.632 -0.339 5.413 1.00 . A A . 183 LEU HD22 1 1
18 72749 1 1 183 LEU HD23 H -10.276 0.725 4.164 1.00 . A A . 183 LEU HD23 1 1
18 72750 1 1 183 LEU HG H -11.496 0.212 6.871 1.00 . A A . 183 LEU HG 1 1
18 72751 1 1 183 LEU N N -12.054 3.318 7.838 1.00 . A A . 183 LEU N 1 1
18 72752 1 1 183 LEU O O -8.589 3.105 8.774 1.00 . A A . 183 LEU O 1 1
18 72753 1 1 184 LEU C C -8.973 5.992 10.378 1.00 . A A . 184 LEU C 1 1
18 72754 1 1 184 LEU CA C -8.982 5.844 8.857 1.00 . A A . 184 LEU CA 1 1
18 72755 1 1 184 LEU CB C -9.297 7.193 8.206 1.00 . A A . 184 LEU CB 1 1
18 72756 1 1 184 LEU CD1 C -9.787 8.550 6.157 1.00 . A A . 184 LEU CD1 1 1
18 72757 1 1 184 LEU CD2 C -8.054 6.761 6.067 1.00 . A A . 184 LEU CD2 1 1
18 72758 1 1 184 LEU CG C -9.381 7.182 6.676 1.00 . A A . 184 LEU CG 1 1
18 72759 1 1 184 LEU H H -10.855 5.153 8.171 1.00 . A A . 184 LEU H 1 1
18 72760 1 1 184 LEU HA H -8.010 5.510 8.529 1.00 . A A . 184 LEU HA 1 1
18 72761 1 1 184 LEU HB2 H -10.244 7.541 8.594 1.00 . A A . 184 LEU HB2 1 1
18 72762 1 1 184 LEU HB3 H -8.530 7.895 8.495 1.00 . A A . 184 LEU HB3 1 1
18 72763 1 1 184 LEU HD11 H -9.842 8.524 5.080 1.00 . A A . 184 LEU HD11 1 1
18 72764 1 1 184 LEU HD12 H -9.055 9.283 6.464 1.00 . A A . 184 LEU HD12 1 1
18 72765 1 1 184 LEU HD13 H -10.752 8.816 6.561 1.00 . A A . 184 LEU HD13 1 1
18 72766 1 1 184 LEU HD21 H -7.278 7.438 6.391 1.00 . A A . 184 LEU HD21 1 1
18 72767 1 1 184 LEU HD22 H -8.128 6.788 4.990 1.00 . A A . 184 LEU HD22 1 1
18 72768 1 1 184 LEU HD23 H -7.815 5.758 6.385 1.00 . A A . 184 LEU HD23 1 1
18 72769 1 1 184 LEU HG H -10.132 6.471 6.367 1.00 . A A . 184 LEU HG 1 1
18 72770 1 1 184 LEU N N -9.964 4.848 8.443 1.00 . A A . 184 LEU N 1 1
18 72771 1 1 184 LEU O O -10.026 6.154 10.997 1.00 . A A . 184 LEU O 1 1
18 72772 1 1 185 PRO C C -7.642 7.453 12.980 1.00 . A A . 185 PRO C 1 1
18 72773 1 1 185 PRO CA C -7.629 6.016 12.451 1.00 . A A . 185 PRO CA 1 1
18 72774 1 1 185 PRO CB C -6.269 5.372 12.683 1.00 . A A . 185 PRO CB 1 1
18 72775 1 1 185 PRO CD C -6.481 5.747 10.323 1.00 . A A . 185 PRO CD 1 1
18 72776 1 1 185 PRO CG C -5.491 5.702 11.459 1.00 . A A . 185 PRO CG 1 1
18 72777 1 1 185 PRO HA H -8.389 5.443 12.960 1.00 . A A . 185 PRO HA 1 1
18 72778 1 1 185 PRO HB2 H -5.814 5.794 13.568 1.00 . A A . 185 PRO HB2 1 1
18 72779 1 1 185 PRO HB3 H -6.385 4.306 12.802 1.00 . A A . 185 PRO HB3 1 1
18 72780 1 1 185 PRO HD2 H -6.268 6.579 9.669 1.00 . A A . 185 PRO HD2 1 1
18 72781 1 1 185 PRO HD3 H -6.462 4.819 9.772 1.00 . A A . 185 PRO HD3 1 1
18 72782 1 1 185 PRO HG2 H -5.015 6.664 11.577 1.00 . A A . 185 PRO HG2 1 1
18 72783 1 1 185 PRO HG3 H -4.750 4.938 11.279 1.00 . A A . 185 PRO HG3 1 1
18 72784 1 1 185 PRO N N -7.780 5.930 10.996 1.00 . A A . 185 PRO N 1 1
18 72785 1 1 185 PRO O O -7.939 8.396 12.241 1.00 . A A . 185 PRO O 1 1
18 72786 1 1 186 GLU C C -6.298 9.869 14.621 1.00 . A A . 186 GLU C 1 1
18 72787 1 1 186 GLU CA C -7.443 8.902 14.933 1.00 . A A . 186 GLU CA 1 1
18 72788 1 1 186 GLU CB C -7.516 8.671 16.439 1.00 . A A . 186 GLU CB 1 1
18 72789 1 1 186 GLU CD C -8.479 7.232 18.264 1.00 . A A . 186 GLU CD 1 1
18 72790 1 1 186 GLU CG C -8.643 7.744 16.853 1.00 . A A . 186 GLU CG 1 1
18 72791 1 1 186 GLU H H -6.973 6.839 14.769 1.00 . A A . 186 GLU H 1 1
18 72792 1 1 186 GLU HA H -8.370 9.348 14.607 1.00 . A A . 186 GLU HA 1 1
18 72793 1 1 186 GLU HB2 H -6.582 8.240 16.770 1.00 . A A . 186 GLU HB2 1 1
18 72794 1 1 186 GLU HB3 H -7.660 9.621 16.932 1.00 . A A . 186 GLU HB3 1 1
18 72795 1 1 186 GLU HG2 H -9.577 8.280 16.786 1.00 . A A . 186 GLU HG2 1 1
18 72796 1 1 186 GLU HG3 H -8.663 6.899 16.179 1.00 . A A . 186 GLU HG3 1 1
18 72797 1 1 186 GLU N N -7.306 7.616 14.256 1.00 . A A . 186 GLU N 1 1
18 72798 1 1 186 GLU O O -6.512 10.906 13.993 1.00 . A A . 186 GLU O 1 1
18 72799 1 1 186 GLU OE1 O -7.949 6.119 18.442 1.00 . A A . 186 GLU OE1 1 1
18 72800 1 1 186 GLU OE2 O -8.875 7.946 19.209 1.00 . A A . 186 GLU OE2 1 1
18 72801 1 1 187 SER C C -3.536 10.660 13.501 1.00 . A A . 187 SER C 1 1
18 72802 1 1 187 SER CA C -3.950 10.432 14.952 1.00 . A A . 187 SER CA 1 1
18 72803 1 1 187 SER CB C -2.773 9.879 15.755 1.00 . A A . 187 SER CB 1 1
18 72804 1 1 187 SER H H -4.950 8.629 15.425 1.00 . A A . 187 SER H 1 1
18 72805 1 1 187 SER HA H -4.250 11.377 15.379 1.00 . A A . 187 SER HA 1 1
18 72806 1 1 187 SER HB2 H -2.371 9.014 15.252 1.00 . A A . 187 SER HB2 1 1
18 72807 1 1 187 SER HB3 H -2.006 10.636 15.836 1.00 . A A . 187 SER HB3 1 1
18 72808 1 1 187 SER HG H -3.209 8.532 17.121 1.00 . A A . 187 SER HG 1 1
18 72809 1 1 187 SER N N -5.087 9.519 15.043 1.00 . A A . 187 SER N 1 1
18 72810 1 1 187 SER O O -3.368 9.706 12.739 1.00 . A A . 187 SER O 1 1
18 72811 1 1 187 SER OG O -3.181 9.501 17.061 1.00 . A A . 187 SER OG 1 1
18 72812 1 1 188 LEU C C -1.614 12.778 11.622 1.00 . A A . 188 LEU C 1 1
18 72813 1 1 188 LEU CA C -3.049 12.263 11.747 1.00 . A A . 188 LEU CA 1 1
18 72814 1 1 188 LEU CB C -4.044 13.308 11.230 1.00 . A A . 188 LEU CB 1 1
18 72815 1 1 188 LEU CD1 C -4.469 12.289 8.977 1.00 . A A . 188 LEU CD1 1 1
18 72816 1 1 188 LEU CD2 C -4.913 14.718 9.351 1.00 . A A . 188 LEU CD2 1 1
18 72817 1 1 188 LEU CG C -4.025 13.541 9.718 1.00 . A A . 188 LEU CG 1 1
18 72818 1 1 188 LEU H H -3.404 12.641 13.798 1.00 . A A . 188 LEU H 1 1
18 72819 1 1 188 LEU HA H -3.150 11.364 11.157 1.00 . A A . 188 LEU HA 1 1
18 72820 1 1 188 LEU HB2 H -5.039 12.996 11.511 1.00 . A A . 188 LEU HB2 1 1
18 72821 1 1 188 LEU HB3 H -3.829 14.247 11.718 1.00 . A A . 188 LEU HB3 1 1
18 72822 1 1 188 LEU HD11 H -4.485 12.485 7.916 1.00 . A A . 188 LEU HD11 1 1
18 72823 1 1 188 LEU HD12 H -5.460 12.011 9.305 1.00 . A A . 188 LEU HD12 1 1
18 72824 1 1 188 LEU HD13 H -3.783 11.483 9.184 1.00 . A A . 188 LEU HD13 1 1
18 72825 1 1 188 LEU HD21 H -4.542 15.613 9.831 1.00 . A A . 188 LEU HD21 1 1
18 72826 1 1 188 LEU HD22 H -5.923 14.523 9.681 1.00 . A A . 188 LEU HD22 1 1
18 72827 1 1 188 LEU HD23 H -4.906 14.854 8.281 1.00 . A A . 188 LEU HD23 1 1
18 72828 1 1 188 LEU HG H -3.017 13.770 9.407 1.00 . A A . 188 LEU HG 1 1
18 72829 1 1 188 LEU N N -3.357 11.921 13.125 1.00 . A A . 188 LEU N 1 1
18 72830 1 1 188 LEU O O -1.383 13.927 11.246 1.00 . A A . 188 LEU O 1 1
18 72831 1 1 189 ASP C C 1.389 11.099 10.959 1.00 . A A . 189 ASP C 1 1
18 72832 1 1 189 ASP CA C 0.754 12.225 11.753 1.00 . A A . 189 ASP CA 1 1
18 72833 1 1 189 ASP CB C 1.461 12.411 13.099 1.00 . A A . 189 ASP CB 1 1
18 72834 1 1 189 ASP CG C 2.964 12.606 12.968 1.00 . A A . 189 ASP CG 1 1
18 72835 1 1 189 ASP H H -0.908 11.046 12.305 1.00 . A A . 189 ASP H 1 1
18 72836 1 1 189 ASP HA H 0.825 13.139 11.181 1.00 . A A . 189 ASP HA 1 1
18 72837 1 1 189 ASP HB2 H 1.051 13.277 13.593 1.00 . A A . 189 ASP HB2 1 1
18 72838 1 1 189 ASP HB3 H 1.284 11.539 13.708 1.00 . A A . 189 ASP HB3 1 1
18 72839 1 1 189 ASP N N -0.660 11.918 11.939 1.00 . A A . 189 ASP N 1 1
18 72840 1 1 189 ASP O O 1.061 9.928 11.170 1.00 . A A . 189 ASP O 1 1
18 72841 1 1 189 ASP OD1 O 3.407 13.306 12.034 1.00 . A A . 189 ASP OD1 1 1
18 72842 1 1 189 ASP OD2 O 3.709 12.080 13.824 1.00 . A A . 189 ASP OD2 1 1
18 72843 1 1 190 TYR C C 4.178 10.738 8.651 1.00 . A A . 190 TYR C 1 1
18 72844 1 1 190 TYR CA C 2.735 10.495 9.059 1.00 . A A . 190 TYR CA 1 1
18 72845 1 1 190 TYR CB C 1.834 10.596 7.824 1.00 . A A . 190 TYR CB 1 1
18 72846 1 1 190 TYR CD1 C 2.719 12.195 6.071 1.00 . A A . 190 TYR CD1 1 1
18 72847 1 1 190 TYR CD2 C 1.048 12.988 7.574 1.00 . A A . 190 TYR CD2 1 1
18 72848 1 1 190 TYR CE1 C 2.762 13.436 5.460 1.00 . A A . 190 TYR CE1 1 1
18 72849 1 1 190 TYR CE2 C 1.084 14.228 6.967 1.00 . A A . 190 TYR CE2 1 1
18 72850 1 1 190 TYR CG C 1.865 11.950 7.139 1.00 . A A . 190 TYR CG 1 1
18 72851 1 1 190 TYR CZ C 1.897 14.415 5.848 1.00 . A A . 190 TYR CZ 1 1
18 72852 1 1 190 TYR H H 2.706 12.329 10.111 1.00 . A A . 190 TYR H 1 1
18 72853 1 1 190 TYR HA H 2.648 9.501 9.472 1.00 . A A . 190 TYR HA 1 1
18 72854 1 1 190 TYR HB2 H 2.142 9.856 7.104 1.00 . A A . 190 TYR HB2 1 1
18 72855 1 1 190 TYR HB3 H 0.814 10.399 8.119 1.00 . A A . 190 TYR HB3 1 1
18 72856 1 1 190 TYR HD1 H 3.360 11.401 5.719 1.00 . A A . 190 TYR HD1 1 1
18 72857 1 1 190 TYR HD2 H 0.375 12.814 8.400 1.00 . A A . 190 TYR HD2 1 1
18 72858 1 1 190 TYR HE1 H 3.434 13.607 4.632 1.00 . A A . 190 TYR HE1 1 1
18 72859 1 1 190 TYR HE2 H 0.442 15.020 7.322 1.00 . A A . 190 TYR HE2 1 1
18 72860 1 1 190 TYR HH H 2.048 15.583 4.358 1.00 . A A . 190 TYR HH 1 1
18 72861 1 1 190 TYR N N 2.292 11.441 10.064 1.00 . A A . 190 TYR N 1 1
18 72862 1 1 190 TYR O O 4.708 11.836 8.821 1.00 . A A . 190 TYR O 1 1
18 72863 1 1 190 TYR OH O 1.989 15.686 5.316 1.00 . A A . 190 TYR OH 1 1
18 72864 1 1 191 TRP C C 6.023 9.543 6.022 1.00 . A A . 191 TRP C 1 1
18 72865 1 1 191 TRP CA C 6.119 9.826 7.515 1.00 . A A . 191 TRP CA 1 1
18 72866 1 1 191 TRP CB C 7.093 8.830 8.153 1.00 . A A . 191 TRP CB 1 1
18 72867 1 1 191 TRP CD1 C 7.860 9.856 10.373 1.00 . A A . 191 TRP CD1 1 1
18 72868 1 1 191 TRP CD2 C 6.610 8.014 10.600 1.00 . A A . 191 TRP CD2 1 1
18 72869 1 1 191 TRP CE2 C 6.965 8.476 11.881 1.00 . A A . 191 TRP CE2 1 1
18 72870 1 1 191 TRP CE3 C 5.826 6.862 10.497 1.00 . A A . 191 TRP CE3 1 1
18 72871 1 1 191 TRP CG C 7.187 8.917 9.648 1.00 . A A . 191 TRP CG 1 1
18 72872 1 1 191 TRP CH2 C 5.798 6.705 12.914 1.00 . A A . 191 TRP CH2 1 1
18 72873 1 1 191 TRP CZ2 C 6.564 7.829 13.046 1.00 . A A . 191 TRP CZ2 1 1
18 72874 1 1 191 TRP CZ3 C 5.427 6.220 11.655 1.00 . A A . 191 TRP CZ3 1 1
18 72875 1 1 191 TRP H H 4.352 8.825 8.100 1.00 . A A . 191 TRP H 1 1
18 72876 1 1 191 TRP HA H 6.476 10.835 7.673 1.00 . A A . 191 TRP HA 1 1
18 72877 1 1 191 TRP HB2 H 6.780 7.827 7.903 1.00 . A A . 191 TRP HB2 1 1
18 72878 1 1 191 TRP HB3 H 8.079 8.999 7.746 1.00 . A A . 191 TRP HB3 1 1
18 72879 1 1 191 TRP HD1 H 8.409 10.680 9.942 1.00 . A A . 191 TRP HD1 1 1
18 72880 1 1 191 TRP HE1 H 8.112 10.142 12.448 1.00 . A A . 191 TRP HE1 1 1
18 72881 1 1 191 TRP HE3 H 5.531 6.472 9.536 1.00 . A A . 191 TRP HE3 1 1
18 72882 1 1 191 TRP HH2 H 5.465 6.170 13.792 1.00 . A A . 191 TRP HH2 1 1
18 72883 1 1 191 TRP HZ2 H 6.841 8.190 14.025 1.00 . A A . 191 TRP HZ2 1 1
18 72884 1 1 191 TRP HZ3 H 4.822 5.328 11.594 1.00 . A A . 191 TRP HZ3 1 1
18 72885 1 1 191 TRP N N 4.800 9.702 8.107 1.00 . A A . 191 TRP N 1 1
18 72886 1 1 191 TRP NE1 N 7.724 9.602 11.717 1.00 . A A . 191 TRP NE1 1 1
18 72887 1 1 191 TRP O O 5.814 8.401 5.616 1.00 . A A . 191 TRP O 1 1
18 72888 1 1 192 THR C C 7.456 10.272 3.111 1.00 . A A . 192 THR C 1 1
18 72889 1 1 192 THR CA C 6.074 10.385 3.759 1.00 . A A . 192 THR CA 1 1
18 72890 1 1 192 THR CB C 5.271 11.529 3.095 1.00 . A A . 192 THR CB 1 1
18 72891 1 1 192 THR CG2 C 5.833 12.900 3.457 1.00 . A A . 192 THR CG2 1 1
18 72892 1 1 192 THR H H 6.145 11.481 5.556 1.00 . A A . 192 THR H 1 1
18 72893 1 1 192 THR HA H 5.540 9.464 3.580 1.00 . A A . 192 THR HA 1 1
18 72894 1 1 192 THR HB H 4.252 11.474 3.451 1.00 . A A . 192 THR HB 1 1
18 72895 1 1 192 THR HG1 H 6.105 11.695 1.308 1.00 . A A . 192 THR HG1 1 1
18 72896 1 1 192 THR HG21 H 5.738 13.059 4.521 1.00 . A A . 192 THR HG21 1 1
18 72897 1 1 192 THR HG22 H 5.284 13.665 2.928 1.00 . A A . 192 THR HG22 1 1
18 72898 1 1 192 THR HG23 H 6.875 12.946 3.178 1.00 . A A . 192 THR HG23 1 1
18 72899 1 1 192 THR N N 6.140 10.572 5.201 1.00 . A A . 192 THR N 1 1
18 72900 1 1 192 THR O O 8.271 11.192 3.181 1.00 . A A . 192 THR O 1 1
18 72901 1 1 192 THR OG1 O 5.267 11.370 1.675 1.00 . A A . 192 THR OG1 1 1
18 72902 1 1 193 TYR C C 8.590 8.123 0.449 1.00 . A A . 193 TYR C 1 1
18 72903 1 1 193 TYR CA C 8.925 8.934 1.706 1.00 . A A . 193 TYR CA 1 1
18 72904 1 1 193 TYR CB C 10.026 8.242 2.514 1.00 . A A . 193 TYR CB 1 1
18 72905 1 1 193 TYR CD1 C 11.694 6.977 1.112 1.00 . A A . 193 TYR CD1 1 1
18 72906 1 1 193 TYR CD2 C 12.196 9.231 1.684 1.00 . A A . 193 TYR CD2 1 1
18 72907 1 1 193 TYR CE1 C 12.874 6.889 0.403 1.00 . A A . 193 TYR CE1 1 1
18 72908 1 1 193 TYR CE2 C 13.382 9.149 0.979 1.00 . A A . 193 TYR CE2 1 1
18 72909 1 1 193 TYR CG C 11.334 8.145 1.762 1.00 . A A . 193 TYR CG 1 1
18 72910 1 1 193 TYR CZ C 13.714 7.974 0.340 1.00 . A A . 193 TYR CZ 1 1
18 72911 1 1 193 TYR H H 7.090 8.372 2.602 1.00 . A A . 193 TYR H 1 1
18 72912 1 1 193 TYR HA H 9.272 9.912 1.406 1.00 . A A . 193 TYR HA 1 1
18 72913 1 1 193 TYR HB2 H 10.204 8.796 3.424 1.00 . A A . 193 TYR HB2 1 1
18 72914 1 1 193 TYR HB3 H 9.710 7.239 2.762 1.00 . A A . 193 TYR HB3 1 1
18 72915 1 1 193 TYR HD1 H 11.035 6.124 1.164 1.00 . A A . 193 TYR HD1 1 1
18 72916 1 1 193 TYR HD2 H 11.933 10.150 2.187 1.00 . A A . 193 TYR HD2 1 1
18 72917 1 1 193 TYR HE1 H 13.135 5.968 -0.095 1.00 . A A . 193 TYR HE1 1 1
18 72918 1 1 193 TYR HE2 H 14.041 10.003 0.929 1.00 . A A . 193 TYR HE2 1 1
18 72919 1 1 193 TYR HH H 15.620 8.210 0.166 1.00 . A A . 193 TYR HH 1 1
18 72920 1 1 193 TYR N N 7.727 9.119 2.513 1.00 . A A . 193 TYR N 1 1
18 72921 1 1 193 TYR O O 7.978 7.065 0.544 1.00 . A A . 193 TYR O 1 1
18 72922 1 1 193 TYR OH O 14.885 7.886 -0.379 1.00 . A A . 193 TYR OH 1 1
18 72923 1 1 194 PRO C C 9.230 6.484 -2.055 1.00 . A A . 194 PRO C 1 1
18 72924 1 1 194 PRO CA C 8.723 7.932 -2.025 1.00 . A A . 194 PRO CA 1 1
18 72925 1 1 194 PRO CB C 9.489 8.782 -3.040 1.00 . A A . 194 PRO CB 1 1
18 72926 1 1 194 PRO CD C 9.659 9.911 -0.945 1.00 . A A . 194 PRO CD 1 1
18 72927 1 1 194 PRO CG C 9.551 10.135 -2.428 1.00 . A A . 194 PRO CG 1 1
18 72928 1 1 194 PRO HA H 7.673 7.941 -2.274 1.00 . A A . 194 PRO HA 1 1
18 72929 1 1 194 PRO HB2 H 10.477 8.368 -3.187 1.00 . A A . 194 PRO HB2 1 1
18 72930 1 1 194 PRO HB3 H 8.955 8.797 -3.979 1.00 . A A . 194 PRO HB3 1 1
18 72931 1 1 194 PRO HD2 H 10.696 9.847 -0.648 1.00 . A A . 194 PRO HD2 1 1
18 72932 1 1 194 PRO HD3 H 9.157 10.703 -0.408 1.00 . A A . 194 PRO HD3 1 1
18 72933 1 1 194 PRO HG2 H 10.420 10.664 -2.791 1.00 . A A . 194 PRO HG2 1 1
18 72934 1 1 194 PRO HG3 H 8.651 10.686 -2.660 1.00 . A A . 194 PRO HG3 1 1
18 72935 1 1 194 PRO N N 8.973 8.621 -0.744 1.00 . A A . 194 PRO N 1 1
18 72936 1 1 194 PRO O O 10.334 6.187 -1.594 1.00 . A A . 194 PRO O 1 1
18 72937 1 1 195 GLY C C 8.357 3.516 -3.953 1.00 . A A . 195 GLY C 1 1
18 72938 1 1 195 GLY CA C 8.755 4.182 -2.644 1.00 . A A . 195 GLY CA 1 1
18 72939 1 1 195 GLY H H 7.566 5.897 -3.001 1.00 . A A . 195 GLY H 1 1
18 72940 1 1 195 GLY HA2 H 9.821 4.081 -2.512 1.00 . A A . 195 GLY HA2 1 1
18 72941 1 1 195 GLY HA3 H 8.254 3.678 -1.833 1.00 . A A . 195 GLY HA3 1 1
18 72942 1 1 195 GLY N N 8.412 5.591 -2.602 1.00 . A A . 195 GLY N 1 1
18 72943 1 1 195 GLY O O 7.476 4.005 -4.659 1.00 . A A . 195 GLY O 1 1
18 72944 1 1 196 SER C C 7.283 0.973 -5.221 1.00 . A A . 196 SER C 1 1
18 72945 1 1 196 SER CA C 8.661 1.599 -5.440 1.00 . A A . 196 SER CA 1 1
18 72946 1 1 196 SER CB C 9.712 0.509 -5.663 1.00 . A A . 196 SER CB 1 1
18 72947 1 1 196 SER H H 9.796 2.152 -3.738 1.00 . A A . 196 SER H 1 1
18 72948 1 1 196 SER HA H 8.625 2.244 -6.306 1.00 . A A . 196 SER HA 1 1
18 72949 1 1 196 SER HB2 H 10.684 0.966 -5.760 1.00 . A A . 196 SER HB2 1 1
18 72950 1 1 196 SER HB3 H 9.716 -0.160 -4.814 1.00 . A A . 196 SER HB3 1 1
18 72951 1 1 196 SER HG H 10.142 -0.908 -6.945 1.00 . A A . 196 SER HG 1 1
18 72952 1 1 196 SER N N 9.025 2.413 -4.282 1.00 . A A . 196 SER N 1 1
18 72953 1 1 196 SER O O 7.036 0.309 -4.214 1.00 . A A . 196 SER O 1 1
18 72954 1 1 196 SER OG O 9.450 -0.248 -6.838 1.00 . A A . 196 SER OG 1 1
18 72955 1 1 197 LEU C C 4.669 -0.564 -5.776 1.00 . A A . 197 LEU C 1 1
18 72956 1 1 197 LEU CA C 4.967 0.910 -6.055 1.00 . A A . 197 LEU CA 1 1
18 72957 1 1 197 LEU CB C 4.195 1.359 -7.313 1.00 . A A . 197 LEU CB 1 1
18 72958 1 1 197 LEU CD1 C 3.393 0.847 -9.633 1.00 . A A . 197 LEU CD1 1 1
18 72959 1 1 197 LEU CD2 C 5.838 1.057 -9.214 1.00 . A A . 197 LEU CD2 1 1
18 72960 1 1 197 LEU CG C 4.505 0.614 -8.621 1.00 . A A . 197 LEU CG 1 1
18 72961 1 1 197 LEU H H 6.714 1.614 -7.024 1.00 . A A . 197 LEU H 1 1
18 72962 1 1 197 LEU HA H 4.607 1.487 -5.219 1.00 . A A . 197 LEU HA 1 1
18 72963 1 1 197 LEU HB2 H 3.141 1.252 -7.112 1.00 . A A . 197 LEU HB2 1 1
18 72964 1 1 197 LEU HB3 H 4.403 2.405 -7.473 1.00 . A A . 197 LEU HB3 1 1
18 72965 1 1 197 LEU HD11 H 3.311 1.904 -9.841 1.00 . A A . 197 LEU HD11 1 1
18 72966 1 1 197 LEU HD12 H 2.458 0.485 -9.231 1.00 . A A . 197 LEU HD12 1 1
18 72967 1 1 197 LEU HD13 H 3.622 0.317 -10.546 1.00 . A A . 197 LEU HD13 1 1
18 72968 1 1 197 LEU HD21 H 5.977 0.589 -10.176 1.00 . A A . 197 LEU HD21 1 1
18 72969 1 1 197 LEU HD22 H 6.641 0.764 -8.555 1.00 . A A . 197 LEU HD22 1 1
18 72970 1 1 197 LEU HD23 H 5.842 2.132 -9.329 1.00 . A A . 197 LEU HD23 1 1
18 72971 1 1 197 LEU HG H 4.559 -0.443 -8.421 1.00 . A A . 197 LEU HG 1 1
18 72972 1 1 197 LEU N N 6.397 1.205 -6.194 1.00 . A A . 197 LEU N 1 1
18 72973 1 1 197 LEU O O 3.861 -0.869 -4.905 1.00 . A A . 197 LEU O 1 1
18 72974 1 1 198 THR C C 6.432 -3.580 -5.978 1.00 . A A . 198 THR C 1 1
18 72975 1 1 198 THR CA C 5.101 -2.892 -6.272 1.00 . A A . 198 THR CA 1 1
18 72976 1 1 198 THR CB C 4.354 -3.604 -7.427 1.00 . A A . 198 THR CB 1 1
18 72977 1 1 198 THR CG2 C 4.984 -3.298 -8.775 1.00 . A A . 198 THR CG2 1 1
18 72978 1 1 198 THR H H 5.858 -1.180 -7.256 1.00 . A A . 198 THR H 1 1
18 72979 1 1 198 THR HA H 4.484 -2.976 -5.388 1.00 . A A . 198 THR HA 1 1
18 72980 1 1 198 THR HB H 3.334 -3.244 -7.441 1.00 . A A . 198 THR HB 1 1
18 72981 1 1 198 THR HG1 H 4.648 -5.217 -6.324 1.00 . A A . 198 THR HG1 1 1
18 72982 1 1 198 THR HG21 H 4.467 -3.845 -9.548 1.00 . A A . 198 THR HG21 1 1
18 72983 1 1 198 THR HG22 H 6.022 -3.589 -8.760 1.00 . A A . 198 THR HG22 1 1
18 72984 1 1 198 THR HG23 H 4.912 -2.241 -8.974 1.00 . A A . 198 THR HG23 1 1
18 72985 1 1 198 THR N N 5.279 -1.470 -6.525 1.00 . A A . 198 THR N 1 1
18 72986 1 1 198 THR O O 6.456 -4.609 -5.304 1.00 . A A . 198 THR O 1 1
18 72987 1 1 198 THR OG1 O 4.334 -5.019 -7.215 1.00 . A A . 198 THR OG1 1 1
18 72988 1 1 199 THR C C 9.468 -4.112 -7.657 1.00 . A A . 199 THR C 1 1
18 72989 1 1 199 THR CA C 8.908 -3.478 -6.362 1.00 . A A . 199 THR CA 1 1
18 72990 1 1 199 THR CB C 9.144 -4.427 -5.163 1.00 . A A . 199 THR CB 1 1
18 72991 1 1 199 THR CG2 C 10.624 -4.760 -5.029 1.00 . A A . 199 THR CG2 1 1
18 72992 1 1 199 THR H H 7.391 -2.146 -6.980 1.00 . A A . 199 THR H 1 1
18 72993 1 1 199 THR HA H 9.508 -2.595 -6.171 1.00 . A A . 199 THR HA 1 1
18 72994 1 1 199 THR HB H 8.596 -5.341 -5.326 1.00 . A A . 199 THR HB 1 1
18 72995 1 1 199 THR HG1 H 7.831 -4.190 -3.714 1.00 . A A . 199 THR HG1 1 1
18 72996 1 1 199 THR HG21 H 11.187 -3.848 -4.891 1.00 . A A . 199 THR HG21 1 1
18 72997 1 1 199 THR HG22 H 10.964 -5.260 -5.923 1.00 . A A . 199 THR HG22 1 1
18 72998 1 1 199 THR HG23 H 10.771 -5.405 -4.175 1.00 . A A . 199 THR HG23 1 1
18 72999 1 1 199 THR N N 7.521 -2.982 -6.496 1.00 . A A . 199 THR N 1 1
18 73000 1 1 199 THR O O 10.494 -3.644 -8.132 1.00 . A A . 199 THR O 1 1
18 73001 1 1 199 THR OG1 O 8.687 -3.811 -3.952 1.00 . A A . 199 THR OG1 1 1
18 73002 1 1 200 PRO C C 9.940 -4.891 -10.559 1.00 . A A . 200 PRO C 1 1
18 73003 1 1 200 PRO CA C 9.379 -5.833 -9.465 1.00 . A A . 200 PRO CA 1 1
18 73004 1 1 200 PRO CB C 8.189 -6.635 -9.991 1.00 . A A . 200 PRO CB 1 1
18 73005 1 1 200 PRO CD C 7.598 -5.828 -7.803 1.00 . A A . 200 PRO CD 1 1
18 73006 1 1 200 PRO CG C 7.389 -6.958 -8.780 1.00 . A A . 200 PRO CG 1 1
18 73007 1 1 200 PRO HA H 10.161 -6.525 -9.188 1.00 . A A . 200 PRO HA 1 1
18 73008 1 1 200 PRO HB2 H 7.627 -6.036 -10.689 1.00 . A A . 200 PRO HB2 1 1
18 73009 1 1 200 PRO HB3 H 8.542 -7.531 -10.479 1.00 . A A . 200 PRO HB3 1 1
18 73010 1 1 200 PRO HD2 H 6.764 -5.143 -7.839 1.00 . A A . 200 PRO HD2 1 1
18 73011 1 1 200 PRO HD3 H 7.716 -6.217 -6.803 1.00 . A A . 200 PRO HD3 1 1
18 73012 1 1 200 PRO HG2 H 6.345 -7.035 -9.043 1.00 . A A . 200 PRO HG2 1 1
18 73013 1 1 200 PRO HG3 H 7.735 -7.889 -8.353 1.00 . A A . 200 PRO HG3 1 1
18 73014 1 1 200 PRO N N 8.840 -5.166 -8.258 1.00 . A A . 200 PRO N 1 1
18 73015 1 1 200 PRO O O 11.066 -5.100 -11.007 1.00 . A A . 200 PRO O 1 1
18 73016 1 1 201 PRO C C 10.709 -1.930 -11.476 1.00 . A A . 201 PRO C 1 1
18 73017 1 1 201 PRO CA C 9.709 -2.930 -12.051 1.00 . A A . 201 PRO CA 1 1
18 73018 1 1 201 PRO CB C 8.450 -2.206 -12.525 1.00 . A A . 201 PRO CB 1 1
18 73019 1 1 201 PRO CD C 7.820 -3.500 -10.622 1.00 . A A . 201 PRO CD 1 1
18 73020 1 1 201 PRO CG C 7.557 -2.203 -11.338 1.00 . A A . 201 PRO CG 1 1
18 73021 1 1 201 PRO HA H 10.160 -3.461 -12.875 1.00 . A A . 201 PRO HA 1 1
18 73022 1 1 201 PRO HB2 H 8.702 -1.203 -12.836 1.00 . A A . 201 PRO HB2 1 1
18 73023 1 1 201 PRO HB3 H 8.007 -2.745 -13.349 1.00 . A A . 201 PRO HB3 1 1
18 73024 1 1 201 PRO HD2 H 7.760 -3.357 -9.553 1.00 . A A . 201 PRO HD2 1 1
18 73025 1 1 201 PRO HD3 H 7.117 -4.253 -10.944 1.00 . A A . 201 PRO HD3 1 1
18 73026 1 1 201 PRO HG2 H 7.798 -1.364 -10.700 1.00 . A A . 201 PRO HG2 1 1
18 73027 1 1 201 PRO HG3 H 6.525 -2.150 -11.653 1.00 . A A . 201 PRO HG3 1 1
18 73028 1 1 201 PRO N N 9.195 -3.854 -11.024 1.00 . A A . 201 PRO N 1 1
18 73029 1 1 201 PRO O O 11.447 -1.284 -12.219 1.00 . A A . 201 PRO O 1 1
18 73030 1 1 202 LEU C C 11.473 0.516 -9.952 1.00 . A A . 202 LEU C 1 1
18 73031 1 1 202 LEU CA C 11.619 -0.913 -9.444 1.00 . A A . 202 LEU CA 1 1
18 73032 1 1 202 LEU CB C 13.066 -1.393 -9.582 1.00 . A A . 202 LEU CB 1 1
18 73033 1 1 202 LEU CD1 C 14.746 -3.219 -9.244 1.00 . A A . 202 LEU CD1 1 1
18 73034 1 1 202 LEU CD2 C 13.305 -2.479 -7.340 1.00 . A A . 202 LEU CD2 1 1
18 73035 1 1 202 LEU CG C 13.379 -2.695 -8.846 1.00 . A A . 202 LEU CG 1 1
18 73036 1 1 202 LEU H H 10.083 -2.363 -9.644 1.00 . A A . 202 LEU H 1 1
18 73037 1 1 202 LEU HA H 11.345 -0.932 -8.399 1.00 . A A . 202 LEU HA 1 1
18 73038 1 1 202 LEU HB2 H 13.278 -1.534 -10.632 1.00 . A A . 202 LEU HB2 1 1
18 73039 1 1 202 LEU HB3 H 13.718 -0.622 -9.200 1.00 . A A . 202 LEU HB3 1 1
18 73040 1 1 202 LEU HD11 H 15.492 -2.467 -9.040 1.00 . A A . 202 LEU HD11 1 1
18 73041 1 1 202 LEU HD12 H 14.748 -3.451 -10.300 1.00 . A A . 202 LEU HD12 1 1
18 73042 1 1 202 LEU HD13 H 14.969 -4.111 -8.678 1.00 . A A . 202 LEU HD13 1 1
18 73043 1 1 202 LEU HD21 H 13.691 -3.350 -6.832 1.00 . A A . 202 LEU HD21 1 1
18 73044 1 1 202 LEU HD22 H 12.278 -2.323 -7.050 1.00 . A A . 202 LEU HD22 1 1
18 73045 1 1 202 LEU HD23 H 13.891 -1.614 -7.070 1.00 . A A . 202 LEU HD23 1 1
18 73046 1 1 202 LEU HG H 12.645 -3.438 -9.114 1.00 . A A . 202 LEU HG 1 1
18 73047 1 1 202 LEU N N 10.714 -1.815 -10.152 1.00 . A A . 202 LEU N 1 1
18 73048 1 1 202 LEU O O 12.359 1.048 -10.626 1.00 . A A . 202 LEU O 1 1
18 73049 1 1 203 LEU C C 9.581 3.307 -8.872 1.00 . A A . 203 LEU C 1 1
18 73050 1 1 203 LEU CA C 10.051 2.476 -10.060 1.00 . A A . 203 LEU CA 1 1
18 73051 1 1 203 LEU CB C 8.985 2.454 -11.158 1.00 . A A . 203 LEU CB 1 1
18 73052 1 1 203 LEU CD1 C 9.913 4.402 -12.436 1.00 . A A . 203 LEU CD1 1 1
18 73053 1 1 203 LEU CD2 C 7.554 3.664 -12.820 1.00 . A A . 203 LEU CD2 1 1
18 73054 1 1 203 LEU CG C 8.668 3.808 -11.794 1.00 . A A . 203 LEU CG 1 1
18 73055 1 1 203 LEU H H 9.688 0.649 -9.076 1.00 . A A . 203 LEU H 1 1
18 73056 1 1 203 LEU HA H 10.961 2.908 -10.454 1.00 . A A . 203 LEU HA 1 1
18 73057 1 1 203 LEU HB2 H 9.319 1.785 -11.938 1.00 . A A . 203 LEU HB2 1 1
18 73058 1 1 203 LEU HB3 H 8.073 2.060 -10.736 1.00 . A A . 203 LEU HB3 1 1
18 73059 1 1 203 LEU HD11 H 10.657 4.586 -11.678 1.00 . A A . 203 LEU HD11 1 1
18 73060 1 1 203 LEU HD12 H 9.655 5.333 -12.920 1.00 . A A . 203 LEU HD12 1 1
18 73061 1 1 203 LEU HD13 H 10.304 3.711 -13.167 1.00 . A A . 203 LEU HD13 1 1
18 73062 1 1 203 LEU HD21 H 7.328 4.633 -13.243 1.00 . A A . 203 LEU HD21 1 1
18 73063 1 1 203 LEU HD22 H 6.673 3.266 -12.339 1.00 . A A . 203 LEU HD22 1 1
18 73064 1 1 203 LEU HD23 H 7.871 2.994 -13.605 1.00 . A A . 203 LEU HD23 1 1
18 73065 1 1 203 LEU HG H 8.332 4.489 -11.025 1.00 . A A . 203 LEU HG 1 1
18 73066 1 1 203 LEU N N 10.344 1.123 -9.628 1.00 . A A . 203 LEU N 1 1
18 73067 1 1 203 LEU O O 8.707 2.882 -8.117 1.00 . A A . 203 LEU O 1 1
18 73068 1 1 204 GLU C C 8.992 6.499 -7.914 1.00 . A A . 204 GLU C 1 1
18 73069 1 1 204 GLU CA C 9.894 5.324 -7.557 1.00 . A A . 204 GLU CA 1 1
18 73070 1 1 204 GLU CB C 11.215 5.815 -6.958 1.00 . A A . 204 GLU CB 1 1
18 73071 1 1 204 GLU CD C 13.481 6.846 -7.363 1.00 . A A . 204 GLU CD 1 1
18 73072 1 1 204 GLU CG C 12.179 6.393 -7.984 1.00 . A A . 204 GLU CG 1 1
18 73073 1 1 204 GLU H H 10.717 4.842 -9.443 1.00 . A A . 204 GLU H 1 1
18 73074 1 1 204 GLU HA H 9.388 4.711 -6.826 1.00 . A A . 204 GLU HA 1 1
18 73075 1 1 204 GLU HB2 H 11.002 6.579 -6.227 1.00 . A A . 204 GLU HB2 1 1
18 73076 1 1 204 GLU HB3 H 11.702 4.985 -6.466 1.00 . A A . 204 GLU HB3 1 1
18 73077 1 1 204 GLU HG2 H 12.390 5.639 -8.725 1.00 . A A . 204 GLU HG2 1 1
18 73078 1 1 204 GLU HG3 H 11.708 7.241 -8.460 1.00 . A A . 204 GLU HG3 1 1
18 73079 1 1 204 GLU N N 10.149 4.493 -8.724 1.00 . A A . 204 GLU N 1 1
18 73080 1 1 204 GLU O O 9.382 7.660 -7.810 1.00 . A A . 204 GLU O 1 1
18 73081 1 1 204 GLU OE1 O 13.870 8.013 -7.571 1.00 . A A . 204 GLU OE1 1 1
18 73082 1 1 204 GLU OE2 O 14.107 6.054 -6.631 1.00 . A A . 204 GLU OE2 1 1
18 73083 1 1 205 CYS C C 5.695 7.289 -7.681 1.00 . A A . 205 CYS C 1 1
18 73084 1 1 205 CYS CA C 6.808 7.200 -8.710 1.00 . A A . 205 CYS CA 1 1
18 73085 1 1 205 CYS CB C 6.226 6.904 -10.092 1.00 . A A . 205 CYS CB 1 1
18 73086 1 1 205 CYS H H 7.533 5.235 -8.395 1.00 . A A . 205 CYS H 1 1
18 73087 1 1 205 CYS HA H 7.321 8.146 -8.743 1.00 . A A . 205 CYS HA 1 1
18 73088 1 1 205 CYS HB2 H 5.780 5.921 -10.086 1.00 . A A . 205 CYS HB2 1 1
18 73089 1 1 205 CYS HB3 H 5.466 7.637 -10.319 1.00 . A A . 205 CYS HB3 1 1
18 73090 1 1 205 CYS HG H 6.782 6.990 -12.575 1.00 . A A . 205 CYS HG 1 1
18 73091 1 1 205 CYS N N 7.779 6.181 -8.337 1.00 . A A . 205 CYS N 1 1
18 73092 1 1 205 CYS O O 4.651 7.890 -7.928 1.00 . A A . 205 CYS O 1 1
18 73093 1 1 205 CYS SG S 7.447 6.948 -11.423 1.00 . A A . 205 CYS SG 1 1
18 73094 1 1 206 VAL C C 5.405 7.405 -4.233 1.00 . A A . 206 VAL C 1 1
18 73095 1 1 206 VAL CA C 4.923 6.674 -5.473 1.00 . A A . 206 VAL CA 1 1
18 73096 1 1 206 VAL CB C 4.535 5.228 -5.096 1.00 . A A . 206 VAL CB 1 1
18 73097 1 1 206 VAL CG1 C 3.515 5.209 -3.970 1.00 . A A . 206 VAL CG1 1 1
18 73098 1 1 206 VAL CG2 C 3.993 4.494 -6.305 1.00 . A A . 206 VAL CG2 1 1
18 73099 1 1 206 VAL H H 6.802 6.295 -6.354 1.00 . A A . 206 VAL H 1 1
18 73100 1 1 206 VAL HA H 4.042 7.171 -5.849 1.00 . A A . 206 VAL HA 1 1
18 73101 1 1 206 VAL HB H 5.424 4.714 -4.759 1.00 . A A . 206 VAL HB 1 1
18 73102 1 1 206 VAL HG11 H 3.263 4.187 -3.728 1.00 . A A . 206 VAL HG11 1 1
18 73103 1 1 206 VAL HG12 H 2.624 5.735 -4.281 1.00 . A A . 206 VAL HG12 1 1
18 73104 1 1 206 VAL HG13 H 3.932 5.692 -3.098 1.00 . A A . 206 VAL HG13 1 1
18 73105 1 1 206 VAL HG21 H 3.115 5.004 -6.672 1.00 . A A . 206 VAL HG21 1 1
18 73106 1 1 206 VAL HG22 H 3.728 3.486 -6.022 1.00 . A A . 206 VAL HG22 1 1
18 73107 1 1 206 VAL HG23 H 4.744 4.466 -7.078 1.00 . A A . 206 VAL HG23 1 1
18 73108 1 1 206 VAL N N 5.927 6.702 -6.518 1.00 . A A . 206 VAL N 1 1
18 73109 1 1 206 VAL O O 6.548 7.258 -3.815 1.00 . A A . 206 VAL O 1 1
18 73110 1 1 207 THR C C 4.173 8.094 -1.276 1.00 . A A . 207 THR C 1 1
18 73111 1 1 207 THR CA C 4.769 8.893 -2.427 1.00 . A A . 207 THR CA 1 1
18 73112 1 1 207 THR CB C 4.140 10.300 -2.479 1.00 . A A . 207 THR CB 1 1
18 73113 1 1 207 THR CG2 C 4.469 11.101 -1.231 1.00 . A A . 207 THR CG2 1 1
18 73114 1 1 207 THR H H 3.623 8.250 -4.067 1.00 . A A . 207 THR H 1 1
18 73115 1 1 207 THR HA H 5.838 8.986 -2.293 1.00 . A A . 207 THR HA 1 1
18 73116 1 1 207 THR HB H 3.067 10.194 -2.547 1.00 . A A . 207 THR HB 1 1
18 73117 1 1 207 THR HG1 H 4.118 10.702 -4.411 1.00 . A A . 207 THR HG1 1 1
18 73118 1 1 207 THR HG21 H 4.079 10.590 -0.362 1.00 . A A . 207 THR HG21 1 1
18 73119 1 1 207 THR HG22 H 4.019 12.080 -1.304 1.00 . A A . 207 THR HG22 1 1
18 73120 1 1 207 THR HG23 H 5.539 11.202 -1.138 1.00 . A A . 207 THR HG23 1 1
18 73121 1 1 207 THR N N 4.513 8.182 -3.659 1.00 . A A . 207 THR N 1 1
18 73122 1 1 207 THR O O 2.952 8.051 -1.112 1.00 . A A . 207 THR O 1 1
18 73123 1 1 207 THR OG1 O 4.613 10.999 -3.638 1.00 . A A . 207 THR OG1 1 1
18 73124 1 1 208 TRP C C 4.294 7.296 1.822 1.00 . A A . 208 TRP C 1 1
18 73125 1 1 208 TRP CA C 4.537 6.536 0.531 1.00 . A A . 208 TRP CA 1 1
18 73126 1 1 208 TRP CB C 5.509 5.381 0.775 1.00 . A A . 208 TRP CB 1 1
18 73127 1 1 208 TRP CD1 C 4.063 3.470 1.663 1.00 . A A . 208 TRP CD1 1 1
18 73128 1 1 208 TRP CD2 C 4.861 3.137 -0.399 1.00 . A A . 208 TRP CD2 1 1
18 73129 1 1 208 TRP CE2 C 4.081 2.025 -0.037 1.00 . A A . 208 TRP CE2 1 1
18 73130 1 1 208 TRP CE3 C 5.465 3.153 -1.657 1.00 . A A . 208 TRP CE3 1 1
18 73131 1 1 208 TRP CG C 4.837 4.049 0.701 1.00 . A A . 208 TRP CG 1 1
18 73132 1 1 208 TRP CH2 C 4.492 0.982 -2.113 1.00 . A A . 208 TRP CH2 1 1
18 73133 1 1 208 TRP CZ2 C 3.889 0.939 -0.888 1.00 . A A . 208 TRP CZ2 1 1
18 73134 1 1 208 TRP CZ3 C 5.274 2.077 -2.500 1.00 . A A . 208 TRP CZ3 1 1
18 73135 1 1 208 TRP H H 5.986 7.544 -0.634 1.00 . A A . 208 TRP H 1 1
18 73136 1 1 208 TRP HA H 3.595 6.128 0.195 1.00 . A A . 208 TRP HA 1 1
18 73137 1 1 208 TRP HB2 H 6.289 5.407 0.029 1.00 . A A . 208 TRP HB2 1 1
18 73138 1 1 208 TRP HB3 H 5.947 5.484 1.757 1.00 . A A . 208 TRP HB3 1 1
18 73139 1 1 208 TRP HD1 H 3.850 3.914 2.622 1.00 . A A . 208 TRP HD1 1 1
18 73140 1 1 208 TRP HE1 H 3.019 1.645 1.736 1.00 . A A . 208 TRP HE1 1 1
18 73141 1 1 208 TRP HE3 H 6.073 3.988 -1.975 1.00 . A A . 208 TRP HE3 1 1
18 73142 1 1 208 TRP HH2 H 4.370 0.163 -2.804 1.00 . A A . 208 TRP HH2 1 1
18 73143 1 1 208 TRP HZ2 H 3.287 0.089 -0.602 1.00 . A A . 208 TRP HZ2 1 1
18 73144 1 1 208 TRP HZ3 H 5.735 2.072 -3.477 1.00 . A A . 208 TRP HZ3 1 1
18 73145 1 1 208 TRP N N 5.021 7.424 -0.510 1.00 . A A . 208 TRP N 1 1
18 73146 1 1 208 TRP NE1 N 3.605 2.253 1.224 1.00 . A A . 208 TRP NE1 1 1
18 73147 1 1 208 TRP O O 5.223 7.597 2.569 1.00 . A A . 208 TRP O 1 1
18 73148 1 1 209 ILE C C 2.151 7.300 4.301 1.00 . A A . 209 ILE C 1 1
18 73149 1 1 209 ILE CA C 2.623 8.305 3.259 1.00 . A A . 209 ILE CA 1 1
18 73150 1 1 209 ILE CB C 1.471 9.285 2.936 1.00 . A A . 209 ILE CB 1 1
18 73151 1 1 209 ILE CD1 C 0.792 11.186 1.373 1.00 . A A . 209 ILE CD1 1 1
18 73152 1 1 209 ILE CG1 C 1.906 10.281 1.854 1.00 . A A . 209 ILE CG1 1 1
18 73153 1 1 209 ILE CG2 C 1.017 10.017 4.188 1.00 . A A . 209 ILE CG2 1 1
18 73154 1 1 209 ILE H H 2.345 7.339 1.414 1.00 . A A . 209 ILE H 1 1
18 73155 1 1 209 ILE HA H 3.464 8.865 3.643 1.00 . A A . 209 ILE HA 1 1
18 73156 1 1 209 ILE HB H 0.636 8.711 2.566 1.00 . A A . 209 ILE HB 1 1
18 73157 1 1 209 ILE HD11 H 0.419 11.770 2.200 1.00 . A A . 209 ILE HD11 1 1
18 73158 1 1 209 ILE HD12 H -0.009 10.586 0.966 1.00 . A A . 209 ILE HD12 1 1
18 73159 1 1 209 ILE HD13 H 1.171 11.848 0.608 1.00 . A A . 209 ILE HD13 1 1
18 73160 1 1 209 ILE HG12 H 2.692 10.907 2.248 1.00 . A A . 209 ILE HG12 1 1
18 73161 1 1 209 ILE HG13 H 2.281 9.734 1.002 1.00 . A A . 209 ILE HG13 1 1
18 73162 1 1 209 ILE HG21 H 0.189 10.663 3.945 1.00 . A A . 209 ILE HG21 1 1
18 73163 1 1 209 ILE HG22 H 1.835 10.609 4.573 1.00 . A A . 209 ILE HG22 1 1
18 73164 1 1 209 ILE HG23 H 0.710 9.298 4.932 1.00 . A A . 209 ILE HG23 1 1
18 73165 1 1 209 ILE N N 3.035 7.603 2.064 1.00 . A A . 209 ILE N 1 1
18 73166 1 1 209 ILE O O 1.028 6.811 4.230 1.00 . A A . 209 ILE O 1 1
18 73167 1 1 210 VAL C C 2.209 6.729 7.563 1.00 . A A . 210 VAL C 1 1
18 73168 1 1 210 VAL CA C 2.636 6.016 6.288 1.00 . A A . 210 VAL CA 1 1
18 73169 1 1 210 VAL CB C 3.765 5.005 6.587 1.00 . A A . 210 VAL CB 1 1
18 73170 1 1 210 VAL CG1 C 3.960 4.067 5.407 1.00 . A A . 210 VAL CG1 1 1
18 73171 1 1 210 VAL CG2 C 5.070 5.709 6.919 1.00 . A A . 210 VAL CG2 1 1
18 73172 1 1 210 VAL H H 3.889 7.405 5.289 1.00 . A A . 210 VAL H 1 1
18 73173 1 1 210 VAL HA H 1.787 5.463 5.914 1.00 . A A . 210 VAL HA 1 1
18 73174 1 1 210 VAL HB H 3.473 4.413 7.442 1.00 . A A . 210 VAL HB 1 1
18 73175 1 1 210 VAL HG11 H 4.752 3.367 5.631 1.00 . A A . 210 VAL HG11 1 1
18 73176 1 1 210 VAL HG12 H 4.226 4.641 4.532 1.00 . A A . 210 VAL HG12 1 1
18 73177 1 1 210 VAL HG13 H 3.043 3.528 5.219 1.00 . A A . 210 VAL HG13 1 1
18 73178 1 1 210 VAL HG21 H 5.419 6.249 6.052 1.00 . A A . 210 VAL HG21 1 1
18 73179 1 1 210 VAL HG22 H 5.809 4.981 7.212 1.00 . A A . 210 VAL HG22 1 1
18 73180 1 1 210 VAL HG23 H 4.906 6.401 7.729 1.00 . A A . 210 VAL HG23 1 1
18 73181 1 1 210 VAL N N 3.005 6.979 5.262 1.00 . A A . 210 VAL N 1 1
18 73182 1 1 210 VAL O O 2.934 7.570 8.097 1.00 . A A . 210 VAL O 1 1
18 73183 1 1 211 LEU C C 0.894 6.342 10.461 1.00 . A A . 211 LEU C 1 1
18 73184 1 1 211 LEU CA C 0.438 7.053 9.190 1.00 . A A . 211 LEU CA 1 1
18 73185 1 1 211 LEU CB C -1.089 7.025 9.076 1.00 . A A . 211 LEU CB 1 1
18 73186 1 1 211 LEU CD1 C -1.506 9.481 9.363 1.00 . A A . 211 LEU CD1 1 1
18 73187 1 1 211 LEU CD2 C -3.327 7.843 9.831 1.00 . A A . 211 LEU CD2 1 1
18 73188 1 1 211 LEU CG C -1.832 8.090 9.885 1.00 . A A . 211 LEU CG 1 1
18 73189 1 1 211 LEU H H 0.517 5.677 7.590 1.00 . A A . 211 LEU H 1 1
18 73190 1 1 211 LEU HA H 0.780 8.076 9.209 1.00 . A A . 211 LEU HA 1 1
18 73191 1 1 211 LEU HB2 H -1.352 7.151 8.036 1.00 . A A . 211 LEU HB2 1 1
18 73192 1 1 211 LEU HB3 H -1.435 6.056 9.400 1.00 . A A . 211 LEU HB3 1 1
18 73193 1 1 211 LEU HD11 H -2.105 10.208 9.888 1.00 . A A . 211 LEU HD11 1 1
18 73194 1 1 211 LEU HD12 H -1.722 9.529 8.306 1.00 . A A . 211 LEU HD12 1 1
18 73195 1 1 211 LEU HD13 H -0.461 9.692 9.529 1.00 . A A . 211 LEU HD13 1 1
18 73196 1 1 211 LEU HD21 H -3.541 6.853 10.200 1.00 . A A . 211 LEU HD21 1 1
18 73197 1 1 211 LEU HD22 H -3.668 7.928 8.811 1.00 . A A . 211 LEU HD22 1 1
18 73198 1 1 211 LEU HD23 H -3.835 8.573 10.443 1.00 . A A . 211 LEU HD23 1 1
18 73199 1 1 211 LEU HG H -1.516 8.034 10.918 1.00 . A A . 211 LEU HG 1 1
18 73200 1 1 211 LEU N N 1.019 6.399 8.031 1.00 . A A . 211 LEU N 1 1
18 73201 1 1 211 LEU O O 0.924 5.113 10.513 1.00 . A A . 211 LEU O 1 1
18 73202 1 1 212 LYS C C 0.772 5.805 13.537 1.00 . A A . 212 LYS C 1 1
18 73203 1 1 212 LYS CA C 1.819 6.544 12.705 1.00 . A A . 212 LYS CA 1 1
18 73204 1 1 212 LYS CB C 2.474 7.634 13.560 1.00 . A A . 212 LYS CB 1 1
18 73205 1 1 212 LYS CD C 2.208 9.569 15.138 1.00 . A A . 212 LYS CD 1 1
18 73206 1 1 212 LYS CE C 1.232 10.414 15.945 1.00 . A A . 212 LYS CE 1 1
18 73207 1 1 212 LYS CG C 1.488 8.556 14.262 1.00 . A A . 212 LYS CG 1 1
18 73208 1 1 212 LYS H H 1.135 8.091 11.416 1.00 . A A . 212 LYS H 1 1
18 73209 1 1 212 LYS HA H 2.579 5.837 12.407 1.00 . A A . 212 LYS HA 1 1
18 73210 1 1 212 LYS HB2 H 3.086 7.161 14.314 1.00 . A A . 212 LYS HB2 1 1
18 73211 1 1 212 LYS HB3 H 3.109 8.239 12.926 1.00 . A A . 212 LYS HB3 1 1
18 73212 1 1 212 LYS HD2 H 2.857 9.043 15.820 1.00 . A A . 212 LYS HD2 1 1
18 73213 1 1 212 LYS HD3 H 2.797 10.218 14.507 1.00 . A A . 212 LYS HD3 1 1
18 73214 1 1 212 LYS HE2 H 1.760 11.262 16.350 1.00 . A A . 212 LYS HE2 1 1
18 73215 1 1 212 LYS HE3 H 0.448 10.762 15.286 1.00 . A A . 212 LYS HE3 1 1
18 73216 1 1 212 LYS HG2 H 0.910 9.083 13.517 1.00 . A A . 212 LYS HG2 1 1
18 73217 1 1 212 LYS HG3 H 0.830 7.961 14.879 1.00 . A A . 212 LYS HG3 1 1
18 73218 1 1 212 LYS HZ1 H -0.061 10.251 17.580 1.00 . A A . 212 LYS HZ1 1 1
18 73219 1 1 212 LYS HZ2 H 1.358 9.328 17.723 1.00 . A A . 212 LYS HZ2 1 1
18 73220 1 1 212 LYS HZ3 H 0.114 8.812 16.693 1.00 . A A . 212 LYS HZ3 1 1
18 73221 1 1 212 LYS N N 1.248 7.114 11.485 1.00 . A A . 212 LYS N 1 1
18 73222 1 1 212 LYS NZ N 0.618 9.649 17.059 1.00 . A A . 212 LYS NZ 1 1
18 73223 1 1 212 LYS O O 1.115 5.097 14.483 1.00 . A A . 212 LYS O 1 1
18 73224 1 1 213 GLU C C -2.096 4.106 13.260 1.00 . A A . 213 GLU C 1 1
18 73225 1 1 213 GLU CA C -1.578 5.368 13.950 1.00 . A A . 213 GLU CA 1 1
18 73226 1 1 213 GLU CB C -2.718 6.372 14.124 1.00 . A A . 213 GLU CB 1 1
18 73227 1 1 213 GLU CD C -3.269 5.817 16.529 1.00 . A A . 213 GLU CD 1 1
18 73228 1 1 213 GLU CG C -3.786 5.926 15.110 1.00 . A A . 213 GLU CG 1 1
18 73229 1 1 213 GLU H H -0.710 6.503 12.394 1.00 . A A . 213 GLU H 1 1
18 73230 1 1 213 GLU HA H -1.193 5.102 14.922 1.00 . A A . 213 GLU HA 1 1
18 73231 1 1 213 GLU HB2 H -2.306 7.305 14.474 1.00 . A A . 213 GLU HB2 1 1
18 73232 1 1 213 GLU HB3 H -3.189 6.533 13.165 1.00 . A A . 213 GLU HB3 1 1
18 73233 1 1 213 GLU HG2 H -4.593 6.644 15.094 1.00 . A A . 213 GLU HG2 1 1
18 73234 1 1 213 GLU HG3 H -4.159 4.960 14.804 1.00 . A A . 213 GLU HG3 1 1
18 73235 1 1 213 GLU N N -0.496 5.971 13.187 1.00 . A A . 213 GLU N 1 1
18 73236 1 1 213 GLU O O -2.772 4.184 12.235 1.00 . A A . 213 GLU O 1 1
18 73237 1 1 213 GLU OE1 O -2.895 4.699 16.943 1.00 . A A . 213 GLU OE1 1 1
18 73238 1 1 213 GLU OE2 O -3.228 6.843 17.236 1.00 . A A . 213 GLU OE2 1 1
18 73239 1 1 214 PRO C C -3.724 1.419 13.706 1.00 . A A . 214 PRO C 1 1
18 73240 1 1 214 PRO CA C -2.271 1.651 13.299 1.00 . A A . 214 PRO CA 1 1
18 73241 1 1 214 PRO CB C -1.369 0.602 13.970 1.00 . A A . 214 PRO CB 1 1
18 73242 1 1 214 PRO CD C -0.856 2.733 14.935 1.00 . A A . 214 PRO CD 1 1
18 73243 1 1 214 PRO CG C -0.293 1.371 14.665 1.00 . A A . 214 PRO CG 1 1
18 73244 1 1 214 PRO HA H -2.179 1.581 12.224 1.00 . A A . 214 PRO HA 1 1
18 73245 1 1 214 PRO HB2 H -1.955 0.026 14.673 1.00 . A A . 214 PRO HB2 1 1
18 73246 1 1 214 PRO HB3 H -0.960 -0.056 13.220 1.00 . A A . 214 PRO HB3 1 1
18 73247 1 1 214 PRO HD2 H -1.393 2.746 15.872 1.00 . A A . 214 PRO HD2 1 1
18 73248 1 1 214 PRO HD3 H -0.070 3.474 14.932 1.00 . A A . 214 PRO HD3 1 1
18 73249 1 1 214 PRO HG2 H -0.035 0.883 15.594 1.00 . A A . 214 PRO HG2 1 1
18 73250 1 1 214 PRO HG3 H 0.575 1.444 14.026 1.00 . A A . 214 PRO HG3 1 1
18 73251 1 1 214 PRO N N -1.764 2.927 13.802 1.00 . A A . 214 PRO N 1 1
18 73252 1 1 214 PRO O O -4.159 1.880 14.763 1.00 . A A . 214 PRO O 1 1
18 73253 1 1 215 ILE C C -5.920 -1.053 13.729 1.00 . A A . 215 ILE C 1 1
18 73254 1 1 215 ILE CA C -5.842 0.365 13.194 1.00 . A A . 215 ILE CA 1 1
18 73255 1 1 215 ILE CB C -6.780 0.501 11.971 1.00 . A A . 215 ILE CB 1 1
18 73256 1 1 215 ILE CD1 C -7.236 -0.371 9.619 1.00 . A A . 215 ILE CD1 1 1
18 73257 1 1 215 ILE CG1 C -6.302 -0.377 10.811 1.00 . A A . 215 ILE CG1 1 1
18 73258 1 1 215 ILE CG2 C -6.879 1.954 11.540 1.00 . A A . 215 ILE CG2 1 1
18 73259 1 1 215 ILE H H -4.067 0.367 12.040 1.00 . A A . 215 ILE H 1 1
18 73260 1 1 215 ILE HA H -6.182 1.048 13.962 1.00 . A A . 215 ILE HA 1 1
18 73261 1 1 215 ILE HB H -7.766 0.179 12.271 1.00 . A A . 215 ILE HB 1 1
18 73262 1 1 215 ILE HD11 H -8.207 -0.737 9.921 1.00 . A A . 215 ILE HD11 1 1
18 73263 1 1 215 ILE HD12 H -6.836 -1.006 8.843 1.00 . A A . 215 ILE HD12 1 1
18 73264 1 1 215 ILE HD13 H -7.334 0.638 9.244 1.00 . A A . 215 ILE HD13 1 1
18 73265 1 1 215 ILE HG12 H -5.338 -0.028 10.477 1.00 . A A . 215 ILE HG12 1 1
18 73266 1 1 215 ILE HG13 H -6.210 -1.397 11.155 1.00 . A A . 215 ILE HG13 1 1
18 73267 1 1 215 ILE HG21 H -7.513 2.028 10.668 1.00 . A A . 215 ILE HG21 1 1
18 73268 1 1 215 ILE HG22 H -5.894 2.327 11.301 1.00 . A A . 215 ILE HG22 1 1
18 73269 1 1 215 ILE HG23 H -7.302 2.540 12.342 1.00 . A A . 215 ILE HG23 1 1
18 73270 1 1 215 ILE N N -4.464 0.702 12.878 1.00 . A A . 215 ILE N 1 1
18 73271 1 1 215 ILE O O -5.133 -1.915 13.335 1.00 . A A . 215 ILE O 1 1
18 73272 1 1 216 SER C C -8.060 -3.375 14.418 1.00 . A A . 216 SER C 1 1
18 73273 1 1 216 SER CA C -7.031 -2.597 15.218 1.00 . A A . 216 SER CA 1 1
18 73274 1 1 216 SER CB C -7.466 -2.473 16.678 1.00 . A A . 216 SER CB 1 1
18 73275 1 1 216 SER H H -7.459 -0.556 14.895 1.00 . A A . 216 SER H 1 1
18 73276 1 1 216 SER HA H -6.085 -3.114 15.171 1.00 . A A . 216 SER HA 1 1
18 73277 1 1 216 SER HB2 H -8.424 -1.978 16.728 1.00 . A A . 216 SER HB2 1 1
18 73278 1 1 216 SER HB3 H -7.546 -3.460 17.112 1.00 . A A . 216 SER HB3 1 1
18 73279 1 1 216 SER HG H -6.385 -0.858 17.002 1.00 . A A . 216 SER HG 1 1
18 73280 1 1 216 SER N N -6.852 -1.285 14.632 1.00 . A A . 216 SER N 1 1
18 73281 1 1 216 SER O O -9.183 -2.912 14.216 1.00 . A A . 216 SER O 1 1
18 73282 1 1 216 SER OG O -6.523 -1.720 17.429 1.00 . A A . 216 SER OG 1 1
18 73283 1 1 217 VAL C C -8.667 -6.752 13.779 1.00 . A A . 217 VAL C 1 1
18 73284 1 1 217 VAL CA C -8.524 -5.379 13.141 1.00 . A A . 217 VAL CA 1 1
18 73285 1 1 217 VAL CB C -7.973 -5.532 11.707 1.00 . A A . 217 VAL CB 1 1
18 73286 1 1 217 VAL CG1 C -7.834 -4.171 11.048 1.00 . A A . 217 VAL CG1 1 1
18 73287 1 1 217 VAL CG2 C -6.636 -6.263 11.713 1.00 . A A . 217 VAL CG2 1 1
18 73288 1 1 217 VAL H H -6.749 -4.853 14.149 1.00 . A A . 217 VAL H 1 1
18 73289 1 1 217 VAL HA H -9.496 -4.910 13.087 1.00 . A A . 217 VAL HA 1 1
18 73290 1 1 217 VAL HB H -8.676 -6.116 11.134 1.00 . A A . 217 VAL HB 1 1
18 73291 1 1 217 VAL HG11 H -7.432 -4.292 10.053 1.00 . A A . 217 VAL HG11 1 1
18 73292 1 1 217 VAL HG12 H -7.168 -3.552 11.631 1.00 . A A . 217 VAL HG12 1 1
18 73293 1 1 217 VAL HG13 H -8.804 -3.698 10.989 1.00 . A A . 217 VAL HG13 1 1
18 73294 1 1 217 VAL HG21 H -5.922 -5.706 12.300 1.00 . A A . 217 VAL HG21 1 1
18 73295 1 1 217 VAL HG22 H -6.274 -6.360 10.700 1.00 . A A . 217 VAL HG22 1 1
18 73296 1 1 217 VAL HG23 H -6.768 -7.246 12.143 1.00 . A A . 217 VAL HG23 1 1
18 73297 1 1 217 VAL N N -7.661 -4.540 13.945 1.00 . A A . 217 VAL N 1 1
18 73298 1 1 217 VAL O O -7.878 -7.131 14.645 1.00 . A A . 217 VAL O 1 1
18 73299 1 1 218 SER C C -9.161 -9.863 13.089 1.00 . A A . 218 SER C 1 1
18 73300 1 1 218 SER CA C -9.914 -8.814 13.895 1.00 . A A . 218 SER CA 1 1
18 73301 1 1 218 SER CB C -11.414 -9.115 13.887 1.00 . A A . 218 SER CB 1 1
18 73302 1 1 218 SER H H -10.255 -7.154 12.643 1.00 . A A . 218 SER H 1 1
18 73303 1 1 218 SER HA H -9.556 -8.827 14.913 1.00 . A A . 218 SER HA 1 1
18 73304 1 1 218 SER HB2 H -11.922 -8.409 14.525 1.00 . A A . 218 SER HB2 1 1
18 73305 1 1 218 SER HB3 H -11.791 -9.020 12.880 1.00 . A A . 218 SER HB3 1 1
18 73306 1 1 218 SER HG H -12.625 -10.629 14.193 1.00 . A A . 218 SER HG 1 1
18 73307 1 1 218 SER N N -9.668 -7.495 13.353 1.00 . A A . 218 SER N 1 1
18 73308 1 1 218 SER O O -8.968 -9.720 11.877 1.00 . A A . 218 SER O 1 1
18 73309 1 1 218 SER OG O -11.686 -10.424 14.355 1.00 . A A . 218 SER OG 1 1
18 73310 1 1 219 SER C C -8.917 -12.644 12.054 1.00 . A A . 219 SER C 1 1
18 73311 1 1 219 SER CA C -8.058 -12.038 13.161 1.00 . A A . 219 SER CA 1 1
18 73312 1 1 219 SER CB C -7.737 -13.090 14.225 1.00 . A A . 219 SER CB 1 1
18 73313 1 1 219 SER H H -8.899 -10.919 14.754 1.00 . A A . 219 SER H 1 1
18 73314 1 1 219 SER HA H -7.135 -11.678 12.732 1.00 . A A . 219 SER HA 1 1
18 73315 1 1 219 SER HB2 H -7.480 -14.019 13.743 1.00 . A A . 219 SER HB2 1 1
18 73316 1 1 219 SER HB3 H -6.905 -12.751 14.825 1.00 . A A . 219 SER HB3 1 1
18 73317 1 1 219 SER HG H -8.998 -12.522 15.627 1.00 . A A . 219 SER HG 1 1
18 73318 1 1 219 SER N N -8.738 -10.911 13.779 1.00 . A A . 219 SER N 1 1
18 73319 1 1 219 SER O O -8.412 -13.061 11.017 1.00 . A A . 219 SER O 1 1
18 73320 1 1 219 SER OG O -8.855 -13.309 15.075 1.00 . A A . 219 SER OG 1 1
18 73321 1 1 220 GLU C C -11.262 -12.375 10.057 1.00 . A A . 220 GLU C 1 1
18 73322 1 1 220 GLU CA C -11.171 -13.214 11.330 1.00 . A A . 220 GLU CA 1 1
18 73323 1 1 220 GLU CB C -12.542 -13.334 11.993 1.00 . A A . 220 GLU CB 1 1
18 73324 1 1 220 GLU CD C -13.817 -14.163 14.005 1.00 . A A . 220 GLU CD 1 1
18 73325 1 1 220 GLU CG C -12.525 -14.222 13.226 1.00 . A A . 220 GLU CG 1 1
18 73326 1 1 220 GLU H H -10.558 -12.231 13.099 1.00 . A A . 220 GLU H 1 1
18 73327 1 1 220 GLU HA H -10.819 -14.201 11.070 1.00 . A A . 220 GLU HA 1 1
18 73328 1 1 220 GLU HB2 H -12.879 -12.350 12.283 1.00 . A A . 220 GLU HB2 1 1
18 73329 1 1 220 GLU HB3 H -13.238 -13.752 11.282 1.00 . A A . 220 GLU HB3 1 1
18 73330 1 1 220 GLU HG2 H -12.357 -15.243 12.918 1.00 . A A . 220 GLU HG2 1 1
18 73331 1 1 220 GLU HG3 H -11.718 -13.905 13.870 1.00 . A A . 220 GLU HG3 1 1
18 73332 1 1 220 GLU N N -10.224 -12.638 12.273 1.00 . A A . 220 GLU N 1 1
18 73333 1 1 220 GLU O O -11.661 -12.873 9.006 1.00 . A A . 220 GLU O 1 1
18 73334 1 1 220 GLU OE1 O -14.788 -14.833 13.609 1.00 . A A . 220 GLU OE1 1 1
18 73335 1 1 220 GLU OE2 O -13.863 -13.454 15.031 1.00 . A A . 220 GLU OE2 1 1
18 73336 1 1 221 GLN C C -9.659 -10.467 8.135 1.00 . A A . 221 GLN C 1 1
18 73337 1 1 221 GLN CA C -10.893 -10.225 8.994 1.00 . A A . 221 GLN CA 1 1
18 73338 1 1 221 GLN CB C -10.945 -8.757 9.431 1.00 . A A . 221 GLN CB 1 1
18 73339 1 1 221 GLN CD C -12.206 -6.942 10.664 1.00 . A A . 221 GLN CD 1 1
18 73340 1 1 221 GLN CG C -12.217 -8.380 10.172 1.00 . A A . 221 GLN CG 1 1
18 73341 1 1 221 GLN H H -10.572 -10.758 11.013 1.00 . A A . 221 GLN H 1 1
18 73342 1 1 221 GLN HA H -11.773 -10.454 8.415 1.00 . A A . 221 GLN HA 1 1
18 73343 1 1 221 GLN HB2 H -10.105 -8.557 10.081 1.00 . A A . 221 GLN HB2 1 1
18 73344 1 1 221 GLN HB3 H -10.866 -8.131 8.555 1.00 . A A . 221 GLN HB3 1 1
18 73345 1 1 221 GLN HE21 H -13.033 -6.329 8.974 1.00 . A A . 221 GLN HE21 1 1
18 73346 1 1 221 GLN HE22 H -12.713 -5.096 10.148 1.00 . A A . 221 GLN HE22 1 1
18 73347 1 1 221 GLN HG2 H -13.058 -8.507 9.504 1.00 . A A . 221 GLN HG2 1 1
18 73348 1 1 221 GLN HG3 H -12.333 -9.035 11.020 1.00 . A A . 221 GLN HG3 1 1
18 73349 1 1 221 GLN N N -10.879 -11.108 10.151 1.00 . A A . 221 GLN N 1 1
18 73350 1 1 221 GLN NE2 N -12.696 -6.033 9.844 1.00 . A A . 221 GLN NE2 1 1
18 73351 1 1 221 GLN O O -9.762 -10.696 6.931 1.00 . A A . 221 GLN O 1 1
18 73352 1 1 221 GLN OE1 O -11.757 -6.652 11.771 1.00 . A A . 221 GLN OE1 1 1
18 73353 1 1 222 VAL C C -7.086 -11.993 7.437 1.00 . A A . 222 VAL C 1 1
18 73354 1 1 222 VAL CA C -7.229 -10.599 8.055 1.00 . A A . 222 VAL CA 1 1
18 73355 1 1 222 VAL CB C -6.017 -10.301 8.963 1.00 . A A . 222 VAL CB 1 1
18 73356 1 1 222 VAL CG1 C -5.919 -8.813 9.248 1.00 . A A . 222 VAL CG1 1 1
18 73357 1 1 222 VAL CG2 C -6.104 -11.082 10.263 1.00 . A A . 222 VAL CG2 1 1
18 73358 1 1 222 VAL H H -8.479 -10.271 9.735 1.00 . A A . 222 VAL H 1 1
18 73359 1 1 222 VAL HA H -7.221 -9.876 7.253 1.00 . A A . 222 VAL HA 1 1
18 73360 1 1 222 VAL HB H -5.119 -10.606 8.444 1.00 . A A . 222 VAL HB 1 1
18 73361 1 1 222 VAL HG11 H -5.760 -8.278 8.324 1.00 . A A . 222 VAL HG11 1 1
18 73362 1 1 222 VAL HG12 H -5.091 -8.628 9.917 1.00 . A A . 222 VAL HG12 1 1
18 73363 1 1 222 VAL HG13 H -6.836 -8.473 9.707 1.00 . A A . 222 VAL HG13 1 1
18 73364 1 1 222 VAL HG21 H -6.148 -12.139 10.047 1.00 . A A . 222 VAL HG21 1 1
18 73365 1 1 222 VAL HG22 H -6.992 -10.787 10.802 1.00 . A A . 222 VAL HG22 1 1
18 73366 1 1 222 VAL HG23 H -5.231 -10.876 10.866 1.00 . A A . 222 VAL HG23 1 1
18 73367 1 1 222 VAL N N -8.492 -10.432 8.768 1.00 . A A . 222 VAL N 1 1
18 73368 1 1 222 VAL O O -6.437 -12.152 6.407 1.00 . A A . 222 VAL O 1 1
18 73369 1 1 223 LEU C C -8.397 -14.431 6.174 1.00 . A A . 223 LEU C 1 1
18 73370 1 1 223 LEU CA C -7.664 -14.353 7.507 1.00 . A A . 223 LEU CA 1 1
18 73371 1 1 223 LEU CB C -8.278 -15.354 8.483 1.00 . A A . 223 LEU CB 1 1
18 73372 1 1 223 LEU CD1 C -8.218 -16.585 10.653 1.00 . A A . 223 LEU CD1 1 1
18 73373 1 1 223 LEU CD2 C -6.079 -15.864 9.581 1.00 . A A . 223 LEU CD2 1 1
18 73374 1 1 223 LEU CG C -7.541 -15.520 9.809 1.00 . A A . 223 LEU CG 1 1
18 73375 1 1 223 LEU H H -8.194 -12.825 8.886 1.00 . A A . 223 LEU H 1 1
18 73376 1 1 223 LEU HA H -6.627 -14.611 7.346 1.00 . A A . 223 LEU HA 1 1
18 73377 1 1 223 LEU HB2 H -9.288 -15.037 8.696 1.00 . A A . 223 LEU HB2 1 1
18 73378 1 1 223 LEU HB3 H -8.318 -16.318 7.997 1.00 . A A . 223 LEU HB3 1 1
18 73379 1 1 223 LEU HD11 H -9.231 -16.281 10.868 1.00 . A A . 223 LEU HD11 1 1
18 73380 1 1 223 LEU HD12 H -7.674 -16.709 11.577 1.00 . A A . 223 LEU HD12 1 1
18 73381 1 1 223 LEU HD13 H -8.228 -17.519 10.112 1.00 . A A . 223 LEU HD13 1 1
18 73382 1 1 223 LEU HD21 H -5.598 -15.057 9.051 1.00 . A A . 223 LEU HD21 1 1
18 73383 1 1 223 LEU HD22 H -6.008 -16.771 9.001 1.00 . A A . 223 LEU HD22 1 1
18 73384 1 1 223 LEU HD23 H -5.590 -16.007 10.534 1.00 . A A . 223 LEU HD23 1 1
18 73385 1 1 223 LEU HG H -7.586 -14.587 10.353 1.00 . A A . 223 LEU HG 1 1
18 73386 1 1 223 LEU N N -7.707 -12.997 8.050 1.00 . A A . 223 LEU N 1 1
18 73387 1 1 223 LEU O O -8.074 -15.262 5.325 1.00 . A A . 223 LEU O 1 1
18 73388 1 1 224 LYS C C -9.380 -12.985 3.599 1.00 . A A . 224 LYS C 1 1
18 73389 1 1 224 LYS CA C -10.171 -13.554 4.771 1.00 . A A . 224 LYS CA 1 1
18 73390 1 1 224 LYS CB C -11.480 -12.789 4.977 1.00 . A A . 224 LYS CB 1 1
18 73391 1 1 224 LYS CD C -13.721 -12.688 6.121 1.00 . A A . 224 LYS CD 1 1
18 73392 1 1 224 LYS CE C -14.690 -13.385 7.064 1.00 . A A . 224 LYS CE 1 1
18 73393 1 1 224 LYS CG C -12.443 -13.492 5.922 1.00 . A A . 224 LYS CG 1 1
18 73394 1 1 224 LYS H H -9.547 -12.876 6.678 1.00 . A A . 224 LYS H 1 1
18 73395 1 1 224 LYS HA H -10.409 -14.583 4.549 1.00 . A A . 224 LYS HA 1 1
18 73396 1 1 224 LYS HB2 H -11.253 -11.814 5.384 1.00 . A A . 224 LYS HB2 1 1
18 73397 1 1 224 LYS HB3 H -11.967 -12.667 4.021 1.00 . A A . 224 LYS HB3 1 1
18 73398 1 1 224 LYS HD2 H -13.464 -11.727 6.540 1.00 . A A . 224 LYS HD2 1 1
18 73399 1 1 224 LYS HD3 H -14.200 -12.549 5.163 1.00 . A A . 224 LYS HD3 1 1
18 73400 1 1 224 LYS HE2 H -14.189 -13.563 8.003 1.00 . A A . 224 LYS HE2 1 1
18 73401 1 1 224 LYS HE3 H -15.538 -12.735 7.229 1.00 . A A . 224 LYS HE3 1 1
18 73402 1 1 224 LYS HG2 H -12.700 -14.456 5.509 1.00 . A A . 224 LYS HG2 1 1
18 73403 1 1 224 LYS HG3 H -11.961 -13.624 6.880 1.00 . A A . 224 LYS HG3 1 1
18 73404 1 1 224 LYS HZ1 H -15.917 -15.073 7.152 1.00 . A A . 224 LYS HZ1 1 1
18 73405 1 1 224 LYS HZ2 H -14.390 -15.371 6.473 1.00 . A A . 224 LYS HZ2 1 1
18 73406 1 1 224 LYS HZ3 H -15.575 -14.557 5.570 1.00 . A A . 224 LYS HZ3 1 1
18 73407 1 1 224 LYS N N -9.373 -13.551 5.988 1.00 . A A . 224 LYS N 1 1
18 73408 1 1 224 LYS NZ N -15.176 -14.684 6.526 1.00 . A A . 224 LYS NZ 1 1
18 73409 1 1 224 LYS O O -9.689 -13.261 2.441 1.00 . A A . 224 LYS O 1 1
18 73410 1 1 225 PHE C C -6.652 -12.874 2.252 1.00 . A A . 225 PHE C 1 1
18 73411 1 1 225 PHE CA C -7.430 -11.715 2.865 1.00 . A A . 225 PHE CA 1 1
18 73412 1 1 225 PHE CB C -6.437 -10.692 3.433 1.00 . A A . 225 PHE CB 1 1
18 73413 1 1 225 PHE CD1 C -8.045 -8.765 3.290 1.00 . A A . 225 PHE CD1 1 1
18 73414 1 1 225 PHE CD2 C -6.653 -8.937 5.214 1.00 . A A . 225 PHE CD2 1 1
18 73415 1 1 225 PHE CE1 C -8.610 -7.612 3.799 1.00 . A A . 225 PHE CE1 1 1
18 73416 1 1 225 PHE CE2 C -7.214 -7.785 5.728 1.00 . A A . 225 PHE CE2 1 1
18 73417 1 1 225 PHE CG C -7.062 -9.442 3.992 1.00 . A A . 225 PHE CG 1 1
18 73418 1 1 225 PHE CZ C -8.194 -7.121 5.020 1.00 . A A . 225 PHE CZ 1 1
18 73419 1 1 225 PHE H H -8.190 -11.946 4.834 1.00 . A A . 225 PHE H 1 1
18 73420 1 1 225 PHE HA H -8.025 -11.247 2.097 1.00 . A A . 225 PHE HA 1 1
18 73421 1 1 225 PHE HB2 H -5.876 -11.158 4.229 1.00 . A A . 225 PHE HB2 1 1
18 73422 1 1 225 PHE HB3 H -5.753 -10.398 2.649 1.00 . A A . 225 PHE HB3 1 1
18 73423 1 1 225 PHE HD1 H -8.373 -9.148 2.336 1.00 . A A . 225 PHE HD1 1 1
18 73424 1 1 225 PHE HD2 H -5.883 -9.454 5.769 1.00 . A A . 225 PHE HD2 1 1
18 73425 1 1 225 PHE HE1 H -9.375 -7.094 3.239 1.00 . A A . 225 PHE HE1 1 1
18 73426 1 1 225 PHE HE2 H -6.886 -7.403 6.684 1.00 . A A . 225 PHE HE2 1 1
18 73427 1 1 225 PHE HZ H -8.634 -6.220 5.419 1.00 . A A . 225 PHE HZ 1 1
18 73428 1 1 225 PHE N N -8.339 -12.209 3.902 1.00 . A A . 225 PHE N 1 1
18 73429 1 1 225 PHE O O -6.113 -12.766 1.153 1.00 . A A . 225 PHE O 1 1
18 73430 1 1 226 ARG C C -6.813 -16.226 2.002 1.00 . A A . 226 ARG C 1 1
18 73431 1 1 226 ARG CA C -5.863 -15.158 2.550 1.00 . A A . 226 ARG CA 1 1
18 73432 1 1 226 ARG CB C -5.047 -15.688 3.736 1.00 . A A . 226 ARG CB 1 1
18 73433 1 1 226 ARG CD C -3.059 -17.029 4.493 1.00 . A A . 226 ARG CD 1 1
18 73434 1 1 226 ARG CG C -4.066 -16.794 3.378 1.00 . A A . 226 ARG CG 1 1
18 73435 1 1 226 ARG CZ C -3.074 -17.326 6.943 1.00 . A A . 226 ARG CZ 1 1
18 73436 1 1 226 ARG H H -7.113 -14.020 3.817 1.00 . A A . 226 ARG H 1 1
18 73437 1 1 226 ARG HA H -5.189 -14.853 1.764 1.00 . A A . 226 ARG HA 1 1
18 73438 1 1 226 ARG HB2 H -4.488 -14.870 4.164 1.00 . A A . 226 ARG HB2 1 1
18 73439 1 1 226 ARG HB3 H -5.729 -16.072 4.481 1.00 . A A . 226 ARG HB3 1 1
18 73440 1 1 226 ARG HD2 H -2.400 -17.833 4.197 1.00 . A A . 226 ARG HD2 1 1
18 73441 1 1 226 ARG HD3 H -2.481 -16.128 4.630 1.00 . A A . 226 ARG HD3 1 1
18 73442 1 1 226 ARG HE H -4.639 -17.693 5.733 1.00 . A A . 226 ARG HE 1 1
18 73443 1 1 226 ARG HG2 H -4.614 -17.707 3.204 1.00 . A A . 226 ARG HG2 1 1
18 73444 1 1 226 ARG HG3 H -3.536 -16.515 2.480 1.00 . A A . 226 ARG HG3 1 1
18 73445 1 1 226 ARG HH11 H -1.336 -16.605 6.188 1.00 . A A . 226 ARG HH11 1 1
18 73446 1 1 226 ARG HH12 H -1.355 -16.854 7.904 1.00 . A A . 226 ARG HH12 1 1
18 73447 1 1 226 ARG HH21 H -4.658 -18.023 8.014 1.00 . A A . 226 ARG HH21 1 1
18 73448 1 1 226 ARG HH22 H -3.227 -17.636 8.943 1.00 . A A . 226 ARG HH22 1 1
18 73449 1 1 226 ARG N N -6.614 -13.985 2.974 1.00 . A A . 226 ARG N 1 1
18 73450 1 1 226 ARG NE N -3.693 -17.384 5.764 1.00 . A A . 226 ARG NE 1 1
18 73451 1 1 226 ARG NH1 N -1.821 -16.891 7.017 1.00 . A A . 226 ARG NH1 1 1
18 73452 1 1 226 ARG NH2 N -3.701 -17.693 8.052 1.00 . A A . 226 ARG NH2 1 1
18 73453 1 1 226 ARG O O -6.417 -17.359 1.725 1.00 . A A . 226 ARG O 1 1
18 73454 1 1 227 LYS C C -9.179 -16.719 -0.188 1.00 . A A . 227 LYS C 1 1
18 73455 1 1 227 LYS CA C -9.085 -16.773 1.330 1.00 . A A . 227 LYS CA 1 1
18 73456 1 1 227 LYS CB C -10.443 -16.462 1.961 1.00 . A A . 227 LYS CB 1 1
18 73457 1 1 227 LYS CD C -10.427 -18.212 3.771 1.00 . A A . 227 LYS CD 1 1
18 73458 1 1 227 LYS CE C -11.724 -18.915 3.400 1.00 . A A . 227 LYS CE 1 1
18 73459 1 1 227 LYS CG C -10.485 -16.726 3.458 1.00 . A A . 227 LYS CG 1 1
18 73460 1 1 227 LYS H H -8.326 -14.920 2.027 1.00 . A A . 227 LYS H 1 1
18 73461 1 1 227 LYS HA H -8.787 -17.770 1.619 1.00 . A A . 227 LYS HA 1 1
18 73462 1 1 227 LYS HB2 H -10.675 -15.420 1.793 1.00 . A A . 227 LYS HB2 1 1
18 73463 1 1 227 LYS HB3 H -11.196 -17.071 1.486 1.00 . A A . 227 LYS HB3 1 1
18 73464 1 1 227 LYS HD2 H -9.618 -18.657 3.213 1.00 . A A . 227 LYS HD2 1 1
18 73465 1 1 227 LYS HD3 H -10.251 -18.340 4.828 1.00 . A A . 227 LYS HD3 1 1
18 73466 1 1 227 LYS HE2 H -11.919 -18.759 2.350 1.00 . A A . 227 LYS HE2 1 1
18 73467 1 1 227 LYS HE3 H -11.613 -19.974 3.590 1.00 . A A . 227 LYS HE3 1 1
18 73468 1 1 227 LYS HG2 H -9.639 -16.242 3.922 1.00 . A A . 227 LYS HG2 1 1
18 73469 1 1 227 LYS HG3 H -11.401 -16.318 3.858 1.00 . A A . 227 LYS HG3 1 1
18 73470 1 1 227 LYS HZ1 H -12.666 -18.462 5.209 1.00 . A A . 227 LYS HZ1 1 1
18 73471 1 1 227 LYS HZ2 H -13.729 -18.966 3.986 1.00 . A A . 227 LYS HZ2 1 1
18 73472 1 1 227 LYS HZ3 H -13.069 -17.404 3.940 1.00 . A A . 227 LYS HZ3 1 1
18 73473 1 1 227 LYS N N -8.071 -15.848 1.825 1.00 . A A . 227 LYS N 1 1
18 73474 1 1 227 LYS NZ N -12.876 -18.401 4.186 1.00 . A A . 227 LYS NZ 1 1
18 73475 1 1 227 LYS O O -9.991 -17.415 -0.799 1.00 . A A . 227 LYS O 1 1
18 73476 1 1 228 LEU C C -7.224 -16.751 -2.770 1.00 . A A . 228 LEU C 1 1
18 73477 1 1 228 LEU CA C -8.276 -15.785 -2.236 1.00 . A A . 228 LEU CA 1 1
18 73478 1 1 228 LEU CB C -7.936 -14.350 -2.641 1.00 . A A . 228 LEU CB 1 1
18 73479 1 1 228 LEU CD1 C -8.412 -11.893 -2.510 1.00 . A A . 228 LEU CD1 1 1
18 73480 1 1 228 LEU CD2 C -10.283 -13.530 -2.278 1.00 . A A . 228 LEU CD2 1 1
18 73481 1 1 228 LEU CG C -8.810 -13.267 -2.003 1.00 . A A . 228 LEU CG 1 1
18 73482 1 1 228 LEU H H -7.734 -15.349 -0.244 1.00 . A A . 228 LEU H 1 1
18 73483 1 1 228 LEU HA H -9.243 -16.053 -2.636 1.00 . A A . 228 LEU HA 1 1
18 73484 1 1 228 LEU HB2 H -6.909 -14.158 -2.370 1.00 . A A . 228 LEU HB2 1 1
18 73485 1 1 228 LEU HB3 H -8.028 -14.270 -3.714 1.00 . A A . 228 LEU HB3 1 1
18 73486 1 1 228 LEU HD11 H -9.032 -11.142 -2.042 1.00 . A A . 228 LEU HD11 1 1
18 73487 1 1 228 LEU HD12 H -8.545 -11.851 -3.582 1.00 . A A . 228 LEU HD12 1 1
18 73488 1 1 228 LEU HD13 H -7.377 -11.706 -2.268 1.00 . A A . 228 LEU HD13 1 1
18 73489 1 1 228 LEU HD21 H -10.563 -14.482 -1.853 1.00 . A A . 228 LEU HD21 1 1
18 73490 1 1 228 LEU HD22 H -10.454 -13.546 -3.344 1.00 . A A . 228 LEU HD22 1 1
18 73491 1 1 228 LEU HD23 H -10.878 -12.747 -1.831 1.00 . A A . 228 LEU HD23 1 1
18 73492 1 1 228 LEU HG H -8.662 -13.283 -0.932 1.00 . A A . 228 LEU HG 1 1
18 73493 1 1 228 LEU N N -8.336 -15.896 -0.789 1.00 . A A . 228 LEU N 1 1
18 73494 1 1 228 LEU O O -6.130 -16.844 -2.218 1.00 . A A . 228 LEU O 1 1
18 73495 1 1 229 ASN C C -6.992 -18.865 -5.786 1.00 . A A . 229 ASN C 1 1
18 73496 1 1 229 ASN CA C -6.655 -18.501 -4.347 1.00 . A A . 229 ASN CA 1 1
18 73497 1 1 229 ASN CB C -6.674 -19.762 -3.473 1.00 . A A . 229 ASN CB 1 1
18 73498 1 1 229 ASN CG C -8.070 -20.241 -3.129 1.00 . A A . 229 ASN CG 1 1
18 73499 1 1 229 ASN H H -8.435 -17.351 -4.252 1.00 . A A . 229 ASN H 1 1
18 73500 1 1 229 ASN HA H -5.659 -18.084 -4.326 1.00 . A A . 229 ASN HA 1 1
18 73501 1 1 229 ASN HB2 H -6.168 -20.557 -3.997 1.00 . A A . 229 ASN HB2 1 1
18 73502 1 1 229 ASN HB3 H -6.149 -19.557 -2.552 1.00 . A A . 229 ASN HB3 1 1
18 73503 1 1 229 ASN HD21 H -8.016 -19.200 -1.439 1.00 . A A . 229 ASN HD21 1 1
18 73504 1 1 229 ASN HD22 H -9.467 -20.107 -1.719 1.00 . A A . 229 ASN HD22 1 1
18 73505 1 1 229 ASN N N -7.562 -17.494 -3.814 1.00 . A A . 229 ASN N 1 1
18 73506 1 1 229 ASN ND2 N -8.570 -19.804 -1.986 1.00 . A A . 229 ASN ND2 1 1
18 73507 1 1 229 ASN O O -7.916 -18.309 -6.373 1.00 . A A . 229 ASN O 1 1
18 73508 1 1 229 ASN OD1 O -8.683 -21.008 -3.872 1.00 . A A . 229 ASN OD1 1 1
18 73509 1 1 230 PHE C C -6.578 -19.320 -8.742 1.00 . A A . 230 PHE C 1 1
18 73510 1 1 230 PHE CA C -6.445 -20.384 -7.653 1.00 . A A . 230 PHE CA 1 1
18 73511 1 1 230 PHE CB C -7.687 -21.281 -7.632 1.00 . A A . 230 PHE CB 1 1
18 73512 1 1 230 PHE CD1 C -7.126 -23.406 -8.833 1.00 . A A . 230 PHE CD1 1 1
18 73513 1 1 230 PHE CD2 C -8.552 -21.837 -9.923 1.00 . A A . 230 PHE CD2 1 1
18 73514 1 1 230 PHE CE1 C -7.215 -24.249 -9.923 1.00 . A A . 230 PHE CE1 1 1
18 73515 1 1 230 PHE CE2 C -8.645 -22.677 -11.015 1.00 . A A . 230 PHE CE2 1 1
18 73516 1 1 230 PHE CG C -7.792 -22.193 -8.821 1.00 . A A . 230 PHE CG 1 1
18 73517 1 1 230 PHE CZ C -7.976 -23.884 -11.014 1.00 . A A . 230 PHE CZ 1 1
18 73518 1 1 230 PHE H H -5.453 -20.138 -5.808 1.00 . A A . 230 PHE H 1 1
18 73519 1 1 230 PHE HA H -5.589 -20.998 -7.888 1.00 . A A . 230 PHE HA 1 1
18 73520 1 1 230 PHE HB2 H -7.663 -21.896 -6.743 1.00 . A A . 230 PHE HB2 1 1
18 73521 1 1 230 PHE HB3 H -8.570 -20.661 -7.610 1.00 . A A . 230 PHE HB3 1 1
18 73522 1 1 230 PHE HD1 H -6.531 -23.693 -7.978 1.00 . A A . 230 PHE HD1 1 1
18 73523 1 1 230 PHE HD2 H -9.076 -20.895 -9.924 1.00 . A A . 230 PHE HD2 1 1
18 73524 1 1 230 PHE HE1 H -6.690 -25.193 -9.921 1.00 . A A . 230 PHE HE1 1 1
18 73525 1 1 230 PHE HE2 H -9.241 -22.390 -11.869 1.00 . A A . 230 PHE HE2 1 1
18 73526 1 1 230 PHE HZ H -8.047 -24.541 -11.868 1.00 . A A . 230 PHE HZ 1 1
18 73527 1 1 230 PHE N N -6.215 -19.804 -6.329 1.00 . A A . 230 PHE N 1 1
18 73528 1 1 230 PHE O O -7.686 -18.933 -9.125 1.00 . A A . 230 PHE O 1 1
18 73529 1 1 231 ASN C C -6.120 -18.575 -11.595 1.00 . A A . 231 ASN C 1 1
18 73530 1 1 231 ASN CA C -5.411 -17.939 -10.380 1.00 . A A . 231 ASN CA 1 1
18 73531 1 1 231 ASN CB C -3.965 -17.503 -10.713 1.00 . A A . 231 ASN CB 1 1
18 73532 1 1 231 ASN CG C -3.017 -18.634 -11.111 1.00 . A A . 231 ASN CG 1 1
18 73533 1 1 231 ASN H H -4.602 -18.996 -8.732 1.00 . A A . 231 ASN H 1 1
18 73534 1 1 231 ASN HA H -5.972 -17.057 -10.105 1.00 . A A . 231 ASN HA 1 1
18 73535 1 1 231 ASN HB2 H -3.998 -16.800 -11.529 1.00 . A A . 231 ASN HB2 1 1
18 73536 1 1 231 ASN HB3 H -3.550 -17.005 -9.847 1.00 . A A . 231 ASN HB3 1 1
18 73537 1 1 231 ASN HD21 H -3.992 -19.950 -9.976 1.00 . A A . 231 ASN HD21 1 1
18 73538 1 1 231 ASN HD22 H -2.626 -20.573 -10.844 1.00 . A A . 231 ASN HD22 1 1
18 73539 1 1 231 ASN N N -5.439 -18.824 -9.216 1.00 . A A . 231 ASN N 1 1
18 73540 1 1 231 ASN ND2 N -3.235 -19.835 -10.591 1.00 . A A . 231 ASN ND2 1 1
18 73541 1 1 231 ASN O O -7.306 -18.337 -11.810 1.00 . A A . 231 ASN O 1 1
18 73542 1 1 231 ASN OD1 O -2.093 -18.426 -11.893 1.00 . A A . 231 ASN OD1 1 1
18 73543 1 1 232 GLY C C -5.723 -21.572 -13.391 1.00 . A A . 232 GLY C 1 1
18 73544 1 1 232 GLY CA C -6.030 -20.094 -13.466 1.00 . A A . 232 GLY CA 1 1
18 73545 1 1 232 GLY H H -4.428 -19.362 -12.305 1.00 . A A . 232 GLY H 1 1
18 73546 1 1 232 GLY HA2 H -7.100 -19.955 -13.409 1.00 . A A . 232 GLY HA2 1 1
18 73547 1 1 232 GLY HA3 H -5.677 -19.711 -14.413 1.00 . A A . 232 GLY HA3 1 1
18 73548 1 1 232 GLY N N -5.402 -19.349 -12.397 1.00 . A A . 232 GLY N 1 1
18 73549 1 1 232 GLY O O -5.357 -22.079 -12.330 1.00 . A A . 232 GLY O 1 1
18 73550 1 1 233 GLU C C -4.192 -23.968 -15.025 1.00 . A A . 233 GLU C 1 1
18 73551 1 1 233 GLU CA C -5.624 -23.696 -14.578 1.00 . A A . 233 GLU CA 1 1
18 73552 1 1 233 GLU CB C -6.606 -24.344 -15.558 1.00 . A A . 233 GLU CB 1 1
18 73553 1 1 233 GLU CD C -7.395 -26.453 -16.696 1.00 . A A . 233 GLU CD 1 1
18 73554 1 1 233 GLU CG C -6.492 -25.857 -15.639 1.00 . A A . 233 GLU CG 1 1
18 73555 1 1 233 GLU H H -6.110 -21.785 -15.340 1.00 . A A . 233 GLU H 1 1
18 73556 1 1 233 GLU HA H -5.775 -24.109 -13.593 1.00 . A A . 233 GLU HA 1 1
18 73557 1 1 233 GLU HB2 H -7.614 -24.099 -15.253 1.00 . A A . 233 GLU HB2 1 1
18 73558 1 1 233 GLU HB3 H -6.431 -23.940 -16.544 1.00 . A A . 233 GLU HB3 1 1
18 73559 1 1 233 GLU HG2 H -5.469 -26.116 -15.875 1.00 . A A . 233 GLU HG2 1 1
18 73560 1 1 233 GLU HG3 H -6.756 -26.278 -14.679 1.00 . A A . 233 GLU HG3 1 1
18 73561 1 1 233 GLU N N -5.865 -22.261 -14.512 1.00 . A A . 233 GLU N 1 1
18 73562 1 1 233 GLU O O -3.638 -23.218 -15.828 1.00 . A A . 233 GLU O 1 1
18 73563 1 1 233 GLU OE1 O -8.607 -26.598 -16.435 1.00 . A A . 233 GLU OE1 1 1
18 73564 1 1 233 GLU OE2 O -6.900 -26.777 -17.794 1.00 . A A . 233 GLU OE2 1 1
18 73565 1 1 234 GLY C C -1.185 -24.546 -14.300 1.00 . A A . 234 GLY C 1 1
18 73566 1 1 234 GLY CA C -2.257 -25.411 -14.926 1.00 . A A . 234 GLY CA 1 1
18 73567 1 1 234 GLY H H -4.051 -25.554 -13.802 1.00 . A A . 234 GLY H 1 1
18 73568 1 1 234 GLY HA2 H -2.081 -26.441 -14.651 1.00 . A A . 234 GLY HA2 1 1
18 73569 1 1 234 GLY HA3 H -2.195 -25.321 -16.001 1.00 . A A . 234 GLY HA3 1 1
18 73570 1 1 234 GLY N N -3.591 -25.029 -14.500 1.00 . A A . 234 GLY N 1 1
18 73571 1 1 234 GLY O O -0.035 -24.554 -14.734 1.00 . A A . 234 GLY O 1 1
18 73572 1 1 235 GLU C C -1.094 -22.841 -11.110 1.00 . A A . 235 GLU C 1 1
18 73573 1 1 235 GLU CA C -0.669 -22.912 -12.565 1.00 . A A . 235 GLU CA 1 1
18 73574 1 1 235 GLU CB C -0.715 -21.496 -13.162 1.00 . A A . 235 GLU CB 1 1
18 73575 1 1 235 GLU CD C -0.404 -19.995 -15.163 1.00 . A A . 235 GLU CD 1 1
18 73576 1 1 235 GLU CG C -0.376 -21.416 -14.641 1.00 . A A . 235 GLU CG 1 1
18 73577 1 1 235 GLU H H -2.491 -23.904 -12.942 1.00 . A A . 235 GLU H 1 1
18 73578 1 1 235 GLU HA H 0.335 -23.305 -12.633 1.00 . A A . 235 GLU HA 1 1
18 73579 1 1 235 GLU HB2 H -1.711 -21.100 -13.027 1.00 . A A . 235 GLU HB2 1 1
18 73580 1 1 235 GLU HB3 H -0.018 -20.872 -12.622 1.00 . A A . 235 GLU HB3 1 1
18 73581 1 1 235 GLU HG2 H 0.613 -21.821 -14.794 1.00 . A A . 235 GLU HG2 1 1
18 73582 1 1 235 GLU HG3 H -1.095 -22.003 -15.195 1.00 . A A . 235 GLU HG3 1 1
18 73583 1 1 235 GLU N N -1.570 -23.810 -13.269 1.00 . A A . 235 GLU N 1 1
18 73584 1 1 235 GLU O O -2.132 -22.258 -10.808 1.00 . A A . 235 GLU O 1 1
18 73585 1 1 235 GLU OE1 O 0.677 -19.417 -15.387 1.00 . A A . 235 GLU OE1 1 1
18 73586 1 1 235 GLU OE2 O -1.510 -19.447 -15.351 1.00 . A A . 235 GLU OE2 1 1
18 73587 1 1 236 PRO C C -0.339 -22.018 -8.187 1.00 . A A . 236 PRO C 1 1
18 73588 1 1 236 PRO CA C -0.704 -23.377 -8.772 1.00 . A A . 236 PRO CA 1 1
18 73589 1 1 236 PRO CB C 0.142 -24.482 -8.119 1.00 . A A . 236 PRO CB 1 1
18 73590 1 1 236 PRO CD C 0.849 -24.262 -10.406 1.00 . A A . 236 PRO CD 1 1
18 73591 1 1 236 PRO CG C 0.816 -25.210 -9.242 1.00 . A A . 236 PRO CG 1 1
18 73592 1 1 236 PRO HA H -1.753 -23.572 -8.613 1.00 . A A . 236 PRO HA 1 1
18 73593 1 1 236 PRO HB2 H 0.865 -24.035 -7.455 1.00 . A A . 236 PRO HB2 1 1
18 73594 1 1 236 PRO HB3 H -0.505 -25.143 -7.558 1.00 . A A . 236 PRO HB3 1 1
18 73595 1 1 236 PRO HD2 H 1.742 -23.655 -10.379 1.00 . A A . 236 PRO HD2 1 1
18 73596 1 1 236 PRO HD3 H 0.782 -24.804 -11.338 1.00 . A A . 236 PRO HD3 1 1
18 73597 1 1 236 PRO HG2 H 1.822 -25.480 -8.952 1.00 . A A . 236 PRO HG2 1 1
18 73598 1 1 236 PRO HG3 H 0.251 -26.095 -9.495 1.00 . A A . 236 PRO HG3 1 1
18 73599 1 1 236 PRO N N -0.348 -23.454 -10.181 1.00 . A A . 236 PRO N 1 1
18 73600 1 1 236 PRO O O 0.837 -21.658 -8.092 1.00 . A A . 236 PRO O 1 1
18 73601 1 1 237 GLU C C -2.125 -19.764 -6.027 1.00 . A A . 237 GLU C 1 1
18 73602 1 1 237 GLU CA C -1.159 -19.980 -7.178 1.00 . A A . 237 GLU CA 1 1
18 73603 1 1 237 GLU CB C -1.307 -18.857 -8.208 1.00 . A A . 237 GLU CB 1 1
18 73604 1 1 237 GLU CD C 0.226 -17.187 -7.067 1.00 . A A . 237 GLU CD 1 1
18 73605 1 1 237 GLU CG C -1.154 -17.453 -7.632 1.00 . A A . 237 GLU CG 1 1
18 73606 1 1 237 GLU H H -2.267 -21.648 -7.890 1.00 . A A . 237 GLU H 1 1
18 73607 1 1 237 GLU HA H -0.152 -19.959 -6.789 1.00 . A A . 237 GLU HA 1 1
18 73608 1 1 237 GLU HB2 H -0.558 -18.990 -8.974 1.00 . A A . 237 GLU HB2 1 1
18 73609 1 1 237 GLU HB3 H -2.285 -18.931 -8.661 1.00 . A A . 237 GLU HB3 1 1
18 73610 1 1 237 GLU HG2 H -1.347 -16.736 -8.414 1.00 . A A . 237 GLU HG2 1 1
18 73611 1 1 237 GLU HG3 H -1.881 -17.325 -6.842 1.00 . A A . 237 GLU HG3 1 1
18 73612 1 1 237 GLU N N -1.358 -21.273 -7.801 1.00 . A A . 237 GLU N 1 1
18 73613 1 1 237 GLU O O -3.312 -19.522 -6.255 1.00 . A A . 237 GLU O 1 1
18 73614 1 1 237 GLU OE1 O 0.407 -17.328 -5.837 1.00 . A A . 237 GLU OE1 1 1
18 73615 1 1 237 GLU OE2 O 1.142 -16.848 -7.846 1.00 . A A . 237 GLU OE2 1 1
18 73616 1 1 238 GLU C C -1.330 -18.980 -2.570 1.00 . A A . 238 GLU C 1 1
18 73617 1 1 238 GLU CA C -2.322 -19.253 -3.686 1.00 . A A . 238 GLU CA 1 1
18 73618 1 1 238 GLU CB C -3.471 -20.124 -3.180 1.00 . A A . 238 GLU CB 1 1
18 73619 1 1 238 GLU CD C -4.206 -22.328 -2.223 1.00 . A A . 238 GLU CD 1 1
18 73620 1 1 238 GLU CG C -3.091 -21.569 -2.901 1.00 . A A . 238 GLU CG 1 1
18 73621 1 1 238 GLU H H -0.891 -20.478 -4.610 1.00 . A A . 238 GLU H 1 1
18 73622 1 1 238 GLU HA H -2.721 -18.311 -4.031 1.00 . A A . 238 GLU HA 1 1
18 73623 1 1 238 GLU HB2 H -3.851 -19.695 -2.267 1.00 . A A . 238 GLU HB2 1 1
18 73624 1 1 238 GLU HB3 H -4.255 -20.120 -3.921 1.00 . A A . 238 GLU HB3 1 1
18 73625 1 1 238 GLU HG2 H -2.859 -22.056 -3.836 1.00 . A A . 238 GLU HG2 1 1
18 73626 1 1 238 GLU HG3 H -2.221 -21.585 -2.260 1.00 . A A . 238 GLU HG3 1 1
18 73627 1 1 238 GLU N N -1.649 -19.881 -4.802 1.00 . A A . 238 GLU N 1 1
18 73628 1 1 238 GLU O O -1.042 -19.841 -1.732 1.00 . A A . 238 GLU O 1 1
18 73629 1 1 238 GLU OE1 O -4.231 -22.369 -0.976 1.00 . A A . 238 GLU OE1 1 1
18 73630 1 1 238 GLU OE2 O -5.072 -22.883 -2.933 1.00 . A A . 238 GLU OE2 1 1
18 73631 1 1 239 LEU C C -0.338 -15.927 -1.081 1.00 . A A . 239 LEU C 1 1
18 73632 1 1 239 LEU CA C 0.062 -17.322 -1.506 1.00 . A A . 239 LEU CA 1 1
18 73633 1 1 239 LEU CB C 1.524 -17.319 -1.964 1.00 . A A . 239 LEU CB 1 1
18 73634 1 1 239 LEU CD1 C 3.542 -18.534 -2.808 1.00 . A A . 239 LEU CD1 1 1
18 73635 1 1 239 LEU CD2 C 2.141 -19.560 -1.016 1.00 . A A . 239 LEU CD2 1 1
18 73636 1 1 239 LEU CG C 2.132 -18.691 -2.265 1.00 . A A . 239 LEU CG 1 1
18 73637 1 1 239 LEU H H -1.056 -17.149 -3.278 1.00 . A A . 239 LEU H 1 1
18 73638 1 1 239 LEU HA H -0.050 -17.994 -0.669 1.00 . A A . 239 LEU HA 1 1
18 73639 1 1 239 LEU HB2 H 1.594 -16.717 -2.857 1.00 . A A . 239 LEU HB2 1 1
18 73640 1 1 239 LEU HB3 H 2.117 -16.854 -1.191 1.00 . A A . 239 LEU HB3 1 1
18 73641 1 1 239 LEU HD11 H 3.515 -17.960 -3.723 1.00 . A A . 239 LEU HD11 1 1
18 73642 1 1 239 LEU HD12 H 3.962 -19.509 -3.008 1.00 . A A . 239 LEU HD12 1 1
18 73643 1 1 239 LEU HD13 H 4.153 -18.022 -2.079 1.00 . A A . 239 LEU HD13 1 1
18 73644 1 1 239 LEU HD21 H 1.127 -19.709 -0.674 1.00 . A A . 239 LEU HD21 1 1
18 73645 1 1 239 LEU HD22 H 2.712 -19.070 -0.241 1.00 . A A . 239 LEU HD22 1 1
18 73646 1 1 239 LEU HD23 H 2.589 -20.515 -1.244 1.00 . A A . 239 LEU HD23 1 1
18 73647 1 1 239 LEU HG H 1.534 -19.188 -3.018 1.00 . A A . 239 LEU HG 1 1
18 73648 1 1 239 LEU N N -0.812 -17.773 -2.564 1.00 . A A . 239 LEU N 1 1
18 73649 1 1 239 LEU O O 0.030 -14.953 -1.737 1.00 . A A . 239 LEU O 1 1
18 73650 1 1 240 MET C C -0.763 -14.459 1.944 1.00 . A A . 240 MET C 1 1
18 73651 1 1 240 MET CA C -1.348 -14.509 0.555 1.00 . A A . 240 MET CA 1 1
18 73652 1 1 240 MET CB C -2.856 -14.221 0.582 1.00 . A A . 240 MET CB 1 1
18 73653 1 1 240 MET CE C -4.096 -14.399 -3.419 1.00 . A A . 240 MET CE 1 1
18 73654 1 1 240 MET CG C -3.449 -13.851 -0.775 1.00 . A A . 240 MET CG 1 1
18 73655 1 1 240 MET H H -1.395 -16.623 0.467 1.00 . A A . 240 MET H 1 1
18 73656 1 1 240 MET HA H -0.855 -13.772 -0.061 1.00 . A A . 240 MET HA 1 1
18 73657 1 1 240 MET HB2 H -3.368 -15.102 0.939 1.00 . A A . 240 MET HB2 1 1
18 73658 1 1 240 MET HB3 H -3.042 -13.408 1.267 1.00 . A A . 240 MET HB3 1 1
18 73659 1 1 240 MET HE1 H -4.121 -15.098 -4.242 1.00 . A A . 240 MET HE1 1 1
18 73660 1 1 240 MET HE2 H -3.508 -13.538 -3.699 1.00 . A A . 240 MET HE2 1 1
18 73661 1 1 240 MET HE3 H -5.100 -14.088 -3.181 1.00 . A A . 240 MET HE3 1 1
18 73662 1 1 240 MET HG2 H -4.486 -13.586 -0.635 1.00 . A A . 240 MET HG2 1 1
18 73663 1 1 240 MET HG3 H -2.913 -12.996 -1.160 1.00 . A A . 240 MET HG3 1 1
18 73664 1 1 240 MET N N -1.071 -15.813 0.002 1.00 . A A . 240 MET N 1 1
18 73665 1 1 240 MET O O -1.459 -14.652 2.941 1.00 . A A . 240 MET O 1 1
18 73666 1 1 240 MET SD S -3.357 -15.186 -1.988 1.00 . A A . 240 MET SD 1 1
18 73667 1 1 241 VAL C C 2.503 -13.276 3.096 1.00 . A A . 241 VAL C 1 1
18 73668 1 1 241 VAL CA C 1.274 -14.157 3.236 1.00 . A A . 241 VAL CA 1 1
18 73669 1 1 241 VAL CB C 1.736 -15.575 3.667 1.00 . A A . 241 VAL CB 1 1
18 73670 1 1 241 VAL CG1 C 0.590 -16.380 4.258 1.00 . A A . 241 VAL CG1 1 1
18 73671 1 1 241 VAL CG2 C 2.355 -16.325 2.494 1.00 . A A . 241 VAL CG2 1 1
18 73672 1 1 241 VAL H H 1.009 -13.973 1.164 1.00 . A A . 241 VAL H 1 1
18 73673 1 1 241 VAL HA H 0.636 -13.754 4.008 1.00 . A A . 241 VAL HA 1 1
18 73674 1 1 241 VAL HB H 2.493 -15.463 4.427 1.00 . A A . 241 VAL HB 1 1
18 73675 1 1 241 VAL HG11 H 0.212 -15.878 5.136 1.00 . A A . 241 VAL HG11 1 1
18 73676 1 1 241 VAL HG12 H 0.943 -17.363 4.531 1.00 . A A . 241 VAL HG12 1 1
18 73677 1 1 241 VAL HG13 H -0.200 -16.471 3.527 1.00 . A A . 241 VAL HG13 1 1
18 73678 1 1 241 VAL HG21 H 2.683 -17.298 2.821 1.00 . A A . 241 VAL HG21 1 1
18 73679 1 1 241 VAL HG22 H 3.199 -15.766 2.116 1.00 . A A . 241 VAL HG22 1 1
18 73680 1 1 241 VAL HG23 H 1.619 -16.436 1.710 1.00 . A A . 241 VAL HG23 1 1
18 73681 1 1 241 VAL N N 0.528 -14.173 1.995 1.00 . A A . 241 VAL N 1 1
18 73682 1 1 241 VAL O O 3.234 -13.369 2.108 1.00 . A A . 241 VAL O 1 1
18 73683 1 1 242 ASP C C 4.023 -10.595 3.069 1.00 . A A . 242 ASP C 1 1
18 73684 1 1 242 ASP CA C 3.892 -11.593 4.212 1.00 . A A . 242 ASP CA 1 1
18 73685 1 1 242 ASP CB C 5.151 -12.455 4.323 1.00 . A A . 242 ASP CB 1 1
18 73686 1 1 242 ASP CG C 5.371 -12.984 5.725 1.00 . A A . 242 ASP CG 1 1
18 73687 1 1 242 ASP H H 2.003 -12.355 4.766 1.00 . A A . 242 ASP H 1 1
18 73688 1 1 242 ASP HA H 3.788 -11.031 5.128 1.00 . A A . 242 ASP HA 1 1
18 73689 1 1 242 ASP HB2 H 5.062 -13.299 3.655 1.00 . A A . 242 ASP HB2 1 1
18 73690 1 1 242 ASP HB3 H 6.012 -11.865 4.041 1.00 . A A . 242 ASP HB3 1 1
18 73691 1 1 242 ASP N N 2.701 -12.430 4.089 1.00 . A A . 242 ASP N 1 1
18 73692 1 1 242 ASP O O 3.646 -9.437 3.219 1.00 . A A . 242 ASP O 1 1
18 73693 1 1 242 ASP OD1 O 6.411 -12.660 6.347 1.00 . A A . 242 ASP OD1 1 1
18 73694 1 1 242 ASP OD2 O 4.494 -13.723 6.218 1.00 . A A . 242 ASP OD2 1 1
18 73695 1 1 243 ASN C C 5.703 -9.011 1.275 1.00 . A A . 243 ASN C 1 1
18 73696 1 1 243 ASN CA C 4.851 -10.186 0.801 1.00 . A A . 243 ASN CA 1 1
18 73697 1 1 243 ASN CB C 3.590 -9.644 0.110 1.00 . A A . 243 ASN CB 1 1
18 73698 1 1 243 ASN CG C 2.667 -10.728 -0.413 1.00 . A A . 243 ASN CG 1 1
18 73699 1 1 243 ASN H H 4.575 -12.034 1.804 1.00 . A A . 243 ASN H 1 1
18 73700 1 1 243 ASN HA H 5.422 -10.766 0.089 1.00 . A A . 243 ASN HA 1 1
18 73701 1 1 243 ASN HB2 H 3.037 -9.046 0.816 1.00 . A A . 243 ASN HB2 1 1
18 73702 1 1 243 ASN HB3 H 3.889 -9.021 -0.721 1.00 . A A . 243 ASN HB3 1 1
18 73703 1 1 243 ASN HD21 H 1.553 -10.609 1.226 1.00 . A A . 243 ASN HD21 1 1
18 73704 1 1 243 ASN HD22 H 1.013 -11.739 0.025 1.00 . A A . 243 ASN HD22 1 1
18 73705 1 1 243 ASN N N 4.507 -11.062 1.924 1.00 . A A . 243 ASN N 1 1
18 73706 1 1 243 ASN ND2 N 1.649 -11.064 0.364 1.00 . A A . 243 ASN ND2 1 1
18 73707 1 1 243 ASN O O 5.429 -7.862 0.922 1.00 . A A . 243 ASN O 1 1
18 73708 1 1 243 ASN OD1 O 2.850 -11.240 -1.518 1.00 . A A . 243 ASN OD1 1 1
18 73709 1 1 244 TRP C C 8.853 -8.052 2.017 1.00 . A A . 244 TRP C 1 1
18 73710 1 1 244 TRP CA C 7.503 -8.229 2.705 1.00 . A A . 244 TRP CA 1 1
18 73711 1 1 244 TRP CB C 7.707 -8.580 4.185 1.00 . A A . 244 TRP CB 1 1
18 73712 1 1 244 TRP CD1 C 8.110 -6.409 5.481 1.00 . A A . 244 TRP CD1 1 1
18 73713 1 1 244 TRP CD2 C 9.928 -7.695 5.271 1.00 . A A . 244 TRP CD2 1 1
18 73714 1 1 244 TRP CE2 C 10.276 -6.542 5.998 1.00 . A A . 244 TRP CE2 1 1
18 73715 1 1 244 TRP CE3 C 10.914 -8.652 5.018 1.00 . A A . 244 TRP CE3 1 1
18 73716 1 1 244 TRP CG C 8.535 -7.587 4.946 1.00 . A A . 244 TRP CG 1 1
18 73717 1 1 244 TRP CH2 C 12.510 -7.273 6.210 1.00 . A A . 244 TRP CH2 1 1
18 73718 1 1 244 TRP CZ2 C 11.566 -6.319 6.471 1.00 . A A . 244 TRP CZ2 1 1
18 73719 1 1 244 TRP CZ3 C 12.194 -8.431 5.487 1.00 . A A . 244 TRP CZ3 1 1
18 73720 1 1 244 TRP H H 7.024 -10.214 2.236 1.00 . A A . 244 TRP H 1 1
18 73721 1 1 244 TRP HA H 6.942 -7.310 2.631 1.00 . A A . 244 TRP HA 1 1
18 73722 1 1 244 TRP HB2 H 6.744 -8.641 4.666 1.00 . A A . 244 TRP HB2 1 1
18 73723 1 1 244 TRP HB3 H 8.196 -9.542 4.252 1.00 . A A . 244 TRP HB3 1 1
18 73724 1 1 244 TRP HD1 H 7.098 -6.040 5.408 1.00 . A A . 244 TRP HD1 1 1
18 73725 1 1 244 TRP HE1 H 9.096 -4.907 6.572 1.00 . A A . 244 TRP HE1 1 1
18 73726 1 1 244 TRP HE3 H 10.689 -9.551 4.462 1.00 . A A . 244 TRP HE3 1 1
18 73727 1 1 244 TRP HH2 H 13.523 -7.142 6.557 1.00 . A A . 244 TRP HH2 1 1
18 73728 1 1 244 TRP HZ2 H 11.825 -5.432 7.031 1.00 . A A . 244 TRP HZ2 1 1
18 73729 1 1 244 TRP HZ3 H 12.968 -9.159 5.301 1.00 . A A . 244 TRP HZ3 1 1
18 73730 1 1 244 TRP N N 6.734 -9.284 2.068 1.00 . A A . 244 TRP N 1 1
18 73731 1 1 244 TRP NE1 N 9.150 -5.772 6.114 1.00 . A A . 244 TRP NE1 1 1
18 73732 1 1 244 TRP O O 9.549 -9.027 1.728 1.00 . A A . 244 TRP O 1 1
18 73733 1 1 245 ARG C C 11.437 -5.886 2.213 1.00 . A A . 245 ARG C 1 1
18 73734 1 1 245 ARG CA C 10.500 -6.482 1.160 1.00 . A A . 245 ARG CA 1 1
18 73735 1 1 245 ARG CB C 10.303 -5.499 0.005 1.00 . A A . 245 ARG CB 1 1
18 73736 1 1 245 ARG CD C 9.295 -3.333 -0.779 1.00 . A A . 245 ARG CD 1 1
18 73737 1 1 245 ARG CG C 9.505 -4.267 0.395 1.00 . A A . 245 ARG CG 1 1
18 73738 1 1 245 ARG CZ C 7.964 -1.317 -1.254 1.00 . A A . 245 ARG CZ 1 1
18 73739 1 1 245 ARG H H 8.582 -6.078 1.950 1.00 . A A . 245 ARG H 1 1
18 73740 1 1 245 ARG HA H 10.932 -7.394 0.779 1.00 . A A . 245 ARG HA 1 1
18 73741 1 1 245 ARG HB2 H 11.271 -5.178 -0.351 1.00 . A A . 245 ARG HB2 1 1
18 73742 1 1 245 ARG HB3 H 9.782 -6.001 -0.797 1.00 . A A . 245 ARG HB3 1 1
18 73743 1 1 245 ARG HD2 H 10.258 -3.007 -1.143 1.00 . A A . 245 ARG HD2 1 1
18 73744 1 1 245 ARG HD3 H 8.773 -3.865 -1.561 1.00 . A A . 245 ARG HD3 1 1
18 73745 1 1 245 ARG HE H 8.388 -2.001 0.572 1.00 . A A . 245 ARG HE 1 1
18 73746 1 1 245 ARG HG2 H 8.540 -4.579 0.767 1.00 . A A . 245 ARG HG2 1 1
18 73747 1 1 245 ARG HG3 H 10.038 -3.739 1.173 1.00 . A A . 245 ARG HG3 1 1
18 73748 1 1 245 ARG HH11 H 8.606 -2.296 -2.908 1.00 . A A . 245 ARG HH11 1 1
18 73749 1 1 245 ARG HH12 H 7.672 -0.859 -3.208 1.00 . A A . 245 ARG HH12 1 1
18 73750 1 1 245 ARG HH21 H 7.183 -0.150 0.202 1.00 . A A . 245 ARG HH21 1 1
18 73751 1 1 245 ARG HH22 H 6.863 0.371 -1.429 1.00 . A A . 245 ARG HH22 1 1
18 73752 1 1 245 ARG N N 9.210 -6.806 1.753 1.00 . A A . 245 ARG N 1 1
18 73753 1 1 245 ARG NE N 8.510 -2.164 -0.396 1.00 . A A . 245 ARG NE 1 1
18 73754 1 1 245 ARG NH1 N 8.090 -1.506 -2.560 1.00 . A A . 245 ARG NH1 1 1
18 73755 1 1 245 ARG NH2 N 7.279 -0.281 -0.795 1.00 . A A . 245 ARG NH2 1 1
18 73756 1 1 245 ARG O O 11.039 -5.012 2.983 1.00 . A A . 245 ARG O 1 1
18 73757 1 1 246 PRO C C 13.918 -4.366 3.088 1.00 . A A . 246 PRO C 1 1
18 73758 1 1 246 PRO CA C 13.710 -5.877 3.208 1.00 . A A . 246 PRO CA 1 1
18 73759 1 1 246 PRO CB C 14.976 -6.624 2.783 1.00 . A A . 246 PRO CB 1 1
18 73760 1 1 246 PRO CD C 13.196 -7.507 1.467 1.00 . A A . 246 PRO CD 1 1
18 73761 1 1 246 PRO CG C 14.478 -7.878 2.155 1.00 . A A . 246 PRO CG 1 1
18 73762 1 1 246 PRO HA H 13.469 -6.124 4.231 1.00 . A A . 246 PRO HA 1 1
18 73763 1 1 246 PRO HB2 H 15.534 -6.023 2.081 1.00 . A A . 246 PRO HB2 1 1
18 73764 1 1 246 PRO HB3 H 15.584 -6.833 3.651 1.00 . A A . 246 PRO HB3 1 1
18 73765 1 1 246 PRO HD2 H 13.389 -7.192 0.452 1.00 . A A . 246 PRO HD2 1 1
18 73766 1 1 246 PRO HD3 H 12.507 -8.338 1.482 1.00 . A A . 246 PRO HD3 1 1
18 73767 1 1 246 PRO HG2 H 15.200 -8.242 1.436 1.00 . A A . 246 PRO HG2 1 1
18 73768 1 1 246 PRO HG3 H 14.295 -8.622 2.914 1.00 . A A . 246 PRO HG3 1 1
18 73769 1 1 246 PRO N N 12.687 -6.385 2.278 1.00 . A A . 246 PRO N 1 1
18 73770 1 1 246 PRO O O 14.155 -3.844 1.998 1.00 . A A . 246 PRO O 1 1
18 73771 1 1 247 ALA C C 15.292 -1.690 3.964 1.00 . A A . 247 ALA C 1 1
18 73772 1 1 247 ALA CA C 13.895 -2.225 4.276 1.00 . A A . 247 ALA CA 1 1
18 73773 1 1 247 ALA CB C 13.427 -1.738 5.636 1.00 . A A . 247 ALA CB 1 1
18 73774 1 1 247 ALA H H 13.763 -4.183 5.068 1.00 . A A . 247 ALA H 1 1
18 73775 1 1 247 ALA HA H 13.208 -1.846 3.535 1.00 . A A . 247 ALA HA 1 1
18 73776 1 1 247 ALA HB1 H 14.130 -2.053 6.393 1.00 . A A . 247 ALA HB1 1 1
18 73777 1 1 247 ALA HB2 H 12.455 -2.155 5.854 1.00 . A A . 247 ALA HB2 1 1
18 73778 1 1 247 ALA HB3 H 13.363 -0.660 5.631 1.00 . A A . 247 ALA HB3 1 1
18 73779 1 1 247 ALA N N 13.844 -3.683 4.224 1.00 . A A . 247 ALA N 1 1
18 73780 1 1 247 ALA O O 16.285 -2.403 4.088 1.00 . A A . 247 ALA O 1 1
18 73781 1 1 248 GLN C C 17.143 1.172 4.156 1.00 . A A . 248 GLN C 1 1
18 73782 1 1 248 GLN CA C 16.609 0.180 3.121 1.00 . A A . 248 GLN CA 1 1
18 73783 1 1 248 GLN CB C 16.413 0.858 1.760 1.00 . A A . 248 GLN CB 1 1
18 73784 1 1 248 GLN CD C 17.279 -1.160 0.498 1.00 . A A . 248 GLN CD 1 1
18 73785 1 1 248 GLN CG C 16.172 -0.127 0.624 1.00 . A A . 248 GLN CG 1 1
18 73786 1 1 248 GLN H H 14.566 0.144 3.686 1.00 . A A . 248 GLN H 1 1
18 73787 1 1 248 GLN HA H 17.328 -0.619 3.011 1.00 . A A . 248 GLN HA 1 1
18 73788 1 1 248 GLN HB2 H 15.565 1.523 1.818 1.00 . A A . 248 GLN HB2 1 1
18 73789 1 1 248 GLN HB3 H 17.296 1.432 1.527 1.00 . A A . 248 GLN HB3 1 1
18 73790 1 1 248 GLN HE21 H 18.276 0.020 -0.751 1.00 . A A . 248 GLN HE21 1 1
18 73791 1 1 248 GLN HE22 H 19.024 -1.506 -0.395 1.00 . A A . 248 GLN HE22 1 1
18 73792 1 1 248 GLN HG2 H 15.241 -0.644 0.806 1.00 . A A . 248 GLN HG2 1 1
18 73793 1 1 248 GLN HG3 H 16.103 0.421 -0.303 1.00 . A A . 248 GLN HG3 1 1
18 73794 1 1 248 GLN N N 15.359 -0.420 3.579 1.00 . A A . 248 GLN N 1 1
18 73795 1 1 248 GLN NE2 N 18.292 -0.848 -0.293 1.00 . A A . 248 GLN NE2 1 1
18 73796 1 1 248 GLN O O 16.369 1.778 4.899 1.00 . A A . 248 GLN O 1 1
18 73797 1 1 248 GLN OE1 O 17.225 -2.227 1.109 1.00 . A A . 248 GLN OE1 1 1
18 73798 1 1 249 PRO C C 18.824 3.636 5.170 1.00 . A A . 249 PRO C 1 1
18 73799 1 1 249 PRO CA C 19.162 2.145 5.240 1.00 . A A . 249 PRO CA 1 1
18 73800 1 1 249 PRO CB C 20.650 1.919 4.949 1.00 . A A . 249 PRO CB 1 1
18 73801 1 1 249 PRO CD C 19.447 0.698 3.300 1.00 . A A . 249 PRO CD 1 1
18 73802 1 1 249 PRO CG C 20.697 1.492 3.526 1.00 . A A . 249 PRO CG 1 1
18 73803 1 1 249 PRO HA H 18.939 1.786 6.235 1.00 . A A . 249 PRO HA 1 1
18 73804 1 1 249 PRO HB2 H 21.192 2.839 5.106 1.00 . A A . 249 PRO HB2 1 1
18 73805 1 1 249 PRO HB3 H 21.034 1.152 5.605 1.00 . A A . 249 PRO HB3 1 1
18 73806 1 1 249 PRO HD2 H 19.121 0.792 2.275 1.00 . A A . 249 PRO HD2 1 1
18 73807 1 1 249 PRO HD3 H 19.604 -0.339 3.556 1.00 . A A . 249 PRO HD3 1 1
18 73808 1 1 249 PRO HG2 H 20.715 2.359 2.881 1.00 . A A . 249 PRO HG2 1 1
18 73809 1 1 249 PRO HG3 H 21.569 0.877 3.354 1.00 . A A . 249 PRO HG3 1 1
18 73810 1 1 249 PRO N N 18.481 1.325 4.220 1.00 . A A . 249 PRO N 1 1
18 73811 1 1 249 PRO O O 18.641 4.200 4.094 1.00 . A A . 249 PRO O 1 1
18 73812 1 1 250 LEU C C 19.263 6.682 5.867 1.00 . A A . 250 LEU C 1 1
18 73813 1 1 250 LEU CA C 18.351 5.643 6.525 1.00 . A A . 250 LEU CA 1 1
18 73814 1 1 250 LEU CB C 18.220 5.938 8.017 1.00 . A A . 250 LEU CB 1 1
18 73815 1 1 250 LEU CD1 C 17.372 5.251 10.267 1.00 . A A . 250 LEU CD1 1 1
18 73816 1 1 250 LEU CD2 C 15.850 5.175 8.298 1.00 . A A . 250 LEU CD2 1 1
18 73817 1 1 250 LEU CG C 17.282 4.999 8.776 1.00 . A A . 250 LEU CG 1 1
18 73818 1 1 250 LEU H H 19.135 3.771 7.130 1.00 . A A . 250 LEU H 1 1
18 73819 1 1 250 LEU HA H 17.372 5.718 6.076 1.00 . A A . 250 LEU HA 1 1
18 73820 1 1 250 LEU HB2 H 19.203 5.871 8.463 1.00 . A A . 250 LEU HB2 1 1
18 73821 1 1 250 LEU HB3 H 17.857 6.947 8.135 1.00 . A A . 250 LEU HB3 1 1
18 73822 1 1 250 LEU HD11 H 18.391 5.112 10.595 1.00 . A A . 250 LEU HD11 1 1
18 73823 1 1 250 LEU HD12 H 16.728 4.559 10.788 1.00 . A A . 250 LEU HD12 1 1
18 73824 1 1 250 LEU HD13 H 17.060 6.263 10.480 1.00 . A A . 250 LEU HD13 1 1
18 73825 1 1 250 LEU HD21 H 15.202 4.505 8.846 1.00 . A A . 250 LEU HD21 1 1
18 73826 1 1 250 LEU HD22 H 15.792 4.947 7.244 1.00 . A A . 250 LEU HD22 1 1
18 73827 1 1 250 LEU HD23 H 15.537 6.195 8.464 1.00 . A A . 250 LEU HD23 1 1
18 73828 1 1 250 LEU HG H 17.575 3.976 8.591 1.00 . A A . 250 LEU HG 1 1
18 73829 1 1 250 LEU N N 18.815 4.263 6.343 1.00 . A A . 250 LEU N 1 1
18 73830 1 1 250 LEU O O 18.902 7.856 5.783 1.00 . A A . 250 LEU O 1 1
18 73831 1 1 251 LYS C C 20.985 7.707 3.420 1.00 . A A . 251 LYS C 1 1
18 73832 1 1 251 LYS CA C 21.446 7.105 4.768 1.00 . A A . 251 LYS CA 1 1
18 73833 1 1 251 LYS CB C 22.717 6.285 4.532 1.00 . A A . 251 LYS CB 1 1
18 73834 1 1 251 LYS CD C 23.776 4.331 3.347 1.00 . A A . 251 LYS CD 1 1
18 73835 1 1 251 LYS CE C 23.568 3.300 2.252 1.00 . A A . 251 LYS CE 1 1
18 73836 1 1 251 LYS CG C 22.499 5.104 3.600 1.00 . A A . 251 LYS CG 1 1
18 73837 1 1 251 LYS H H 20.776 5.381 5.770 1.00 . A A . 251 LYS H 1 1
18 73838 1 1 251 LYS HA H 21.691 7.916 5.434 1.00 . A A . 251 LYS HA 1 1
18 73839 1 1 251 LYS HB2 H 23.471 6.926 4.099 1.00 . A A . 251 LYS HB2 1 1
18 73840 1 1 251 LYS HB3 H 23.073 5.910 5.480 1.00 . A A . 251 LYS HB3 1 1
18 73841 1 1 251 LYS HD2 H 24.553 5.019 3.043 1.00 . A A . 251 LYS HD2 1 1
18 73842 1 1 251 LYS HD3 H 24.071 3.825 4.255 1.00 . A A . 251 LYS HD3 1 1
18 73843 1 1 251 LYS HE2 H 22.752 2.655 2.536 1.00 . A A . 251 LYS HE2 1 1
18 73844 1 1 251 LYS HE3 H 23.315 3.815 1.336 1.00 . A A . 251 LYS HE3 1 1
18 73845 1 1 251 LYS HG2 H 21.773 4.440 4.043 1.00 . A A . 251 LYS HG2 1 1
18 73846 1 1 251 LYS HG3 H 22.120 5.470 2.657 1.00 . A A . 251 LYS HG3 1 1
18 73847 1 1 251 LYS HZ1 H 24.952 1.854 2.838 1.00 . A A . 251 LYS HZ1 1 1
18 73848 1 1 251 LYS HZ2 H 25.609 3.084 1.870 1.00 . A A . 251 LYS HZ2 1 1
18 73849 1 1 251 LYS HZ3 H 24.640 1.879 1.171 1.00 . A A . 251 LYS HZ3 1 1
18 73850 1 1 251 LYS N N 20.453 6.255 5.454 1.00 . A A . 251 LYS N 1 1
18 73851 1 1 251 LYS NZ N 24.775 2.472 2.019 1.00 . A A . 251 LYS NZ 1 1
18 73852 1 1 251 LYS O O 21.780 7.750 2.481 1.00 . A A . 251 LYS O 1 1
18 73853 1 1 252 ASN C C 17.727 8.047 1.955 1.00 . A A . 252 ASN C 1 1
18 73854 1 1 252 ASN CA C 19.049 8.765 2.184 1.00 . A A . 252 ASN CA 1 1
18 73855 1 1 252 ASN CB C 19.885 8.715 0.886 1.00 . A A . 252 ASN CB 1 1
18 73856 1 1 252 ASN CG C 19.676 7.447 0.069 1.00 . A A . 252 ASN CG 1 1
18 73857 1 1 252 ASN H H 19.221 8.199 4.219 1.00 . A A . 252 ASN H 1 1
18 73858 1 1 252 ASN HA H 18.829 9.801 2.411 1.00 . A A . 252 ASN HA 1 1
18 73859 1 1 252 ASN HB2 H 19.620 9.559 0.269 1.00 . A A . 252 ASN HB2 1 1
18 73860 1 1 252 ASN HB3 H 20.932 8.783 1.145 1.00 . A A . 252 ASN HB3 1 1
18 73861 1 1 252 ASN HD21 H 21.066 6.494 1.120 1.00 . A A . 252 ASN HD21 1 1
18 73862 1 1 252 ASN HD22 H 20.285 5.560 -0.124 1.00 . A A . 252 ASN HD22 1 1
18 73863 1 1 252 ASN N N 19.734 8.198 3.377 1.00 . A A . 252 ASN N 1 1
18 73864 1 1 252 ASN ND2 N 20.420 6.399 0.384 1.00 . A A . 252 ASN ND2 1 1
18 73865 1 1 252 ASN O O 16.937 8.435 1.097 1.00 . A A . 252 ASN O 1 1
18 73866 1 1 252 ASN OD1 O 18.858 7.419 -0.847 1.00 . A A . 252 ASN OD1 1 1
18 73867 1 1 253 ARG C C 15.633 6.610 4.228 1.00 . A A . 253 ARG C 1 1
18 73868 1 1 253 ARG CA C 16.163 6.406 2.818 1.00 . A A . 253 ARG CA 1 1
18 73869 1 1 253 ARG CB C 16.237 4.911 2.491 1.00 . A A . 253 ARG CB 1 1
18 73870 1 1 253 ARG CD C 16.484 5.205 -0.001 1.00 . A A . 253 ARG CD 1 1
18 73871 1 1 253 ARG CG C 17.061 4.578 1.256 1.00 . A A . 253 ARG CG 1 1
18 73872 1 1 253 ARG CZ C 17.058 5.384 -2.394 1.00 . A A . 253 ARG CZ 1 1
18 73873 1 1 253 ARG H H 18.193 6.686 3.333 1.00 . A A . 253 ARG H 1 1
18 73874 1 1 253 ARG HA H 15.514 6.906 2.111 1.00 . A A . 253 ARG HA 1 1
18 73875 1 1 253 ARG HB2 H 16.673 4.394 3.333 1.00 . A A . 253 ARG HB2 1 1
18 73876 1 1 253 ARG HB3 H 15.234 4.540 2.336 1.00 . A A . 253 ARG HB3 1 1
18 73877 1 1 253 ARG HD2 H 15.496 4.804 -0.169 1.00 . A A . 253 ARG HD2 1 1
18 73878 1 1 253 ARG HD3 H 16.420 6.274 0.139 1.00 . A A . 253 ARG HD3 1 1
18 73879 1 1 253 ARG HE H 18.109 4.353 -1.034 1.00 . A A . 253 ARG HE 1 1
18 73880 1 1 253 ARG HG2 H 18.065 4.948 1.397 1.00 . A A . 253 ARG HG2 1 1
18 73881 1 1 253 ARG HG3 H 17.086 3.507 1.132 1.00 . A A . 253 ARG HG3 1 1
18 73882 1 1 253 ARG HH11 H 15.499 6.550 -1.819 1.00 . A A . 253 ARG HH11 1 1
18 73883 1 1 253 ARG HH12 H 15.881 6.598 -3.521 1.00 . A A . 253 ARG HH12 1 1
18 73884 1 1 253 ARG HH21 H 18.624 4.419 -3.261 1.00 . A A . 253 ARG HH21 1 1
18 73885 1 1 253 ARG HH22 H 17.623 5.342 -4.346 1.00 . A A . 253 ARG HH22 1 1
18 73886 1 1 253 ARG N N 17.478 7.024 2.753 1.00 . A A . 253 ARG N 1 1
18 73887 1 1 253 ARG NE N 17.313 4.927 -1.171 1.00 . A A . 253 ARG NE 1 1
18 73888 1 1 253 ARG NH1 N 16.065 6.241 -2.592 1.00 . A A . 253 ARG NH1 1 1
18 73889 1 1 253 ARG NH2 N 17.833 5.026 -3.412 1.00 . A A . 253 ARG NH2 1 1
18 73890 1 1 253 ARG O O 15.748 5.727 5.073 1.00 . A A . 253 ARG O 1 1
18 73891 1 1 254 GLN C C 13.369 8.770 5.950 1.00 . A A . 254 GLN C 1 1
18 73892 1 1 254 GLN CA C 14.781 8.198 5.854 1.00 . A A . 254 GLN CA 1 1
18 73893 1 1 254 GLN CB C 15.806 9.252 6.279 1.00 . A A . 254 GLN CB 1 1
18 73894 1 1 254 GLN CD C 16.725 10.718 8.110 1.00 . A A . 254 GLN CD 1 1
18 73895 1 1 254 GLN CG C 15.796 9.574 7.764 1.00 . A A . 254 GLN CG 1 1
18 73896 1 1 254 GLN H H 14.750 8.353 3.756 1.00 . A A . 254 GLN H 1 1
18 73897 1 1 254 GLN HA H 14.863 7.337 6.499 1.00 . A A . 254 GLN HA 1 1
18 73898 1 1 254 GLN HB2 H 16.793 8.900 6.019 1.00 . A A . 254 GLN HB2 1 1
18 73899 1 1 254 GLN HB3 H 15.608 10.164 5.735 1.00 . A A . 254 GLN HB3 1 1
18 73900 1 1 254 GLN HE21 H 15.583 11.216 9.656 1.00 . A A . 254 GLN HE21 1 1
18 73901 1 1 254 GLN HE22 H 16.986 12.205 9.401 1.00 . A A . 254 GLN HE22 1 1
18 73902 1 1 254 GLN HG2 H 14.792 9.845 8.054 1.00 . A A . 254 GLN HG2 1 1
18 73903 1 1 254 GLN HG3 H 16.107 8.697 8.313 1.00 . A A . 254 GLN HG3 1 1
18 73904 1 1 254 GLN N N 15.058 7.777 4.490 1.00 . A A . 254 GLN N 1 1
18 73905 1 1 254 GLN NE2 N 16.397 11.450 9.161 1.00 . A A . 254 GLN NE2 1 1
18 73906 1 1 254 GLN O O 12.792 9.187 4.945 1.00 . A A . 254 GLN O 1 1
18 73907 1 1 254 GLN OE1 O 17.736 10.940 7.444 1.00 . A A . 254 GLN OE1 1 1
18 73908 1 1 255 ILE C C 11.409 10.656 7.977 1.00 . A A . 255 ILE C 1 1
18 73909 1 1 255 ILE CA C 11.455 9.253 7.374 1.00 . A A . 255 ILE CA 1 1
18 73910 1 1 255 ILE CB C 10.654 8.311 8.295 1.00 . A A . 255 ILE CB 1 1
18 73911 1 1 255 ILE CD1 C 10.751 7.009 10.471 1.00 . A A . 255 ILE CD1 1 1
18 73912 1 1 255 ILE CG1 C 11.525 7.801 9.445 1.00 . A A . 255 ILE CG1 1 1
18 73913 1 1 255 ILE CG2 C 10.070 7.151 7.510 1.00 . A A . 255 ILE CG2 1 1
18 73914 1 1 255 ILE H H 13.329 8.435 7.912 1.00 . A A . 255 ILE H 1 1
18 73915 1 1 255 ILE HA H 10.959 9.277 6.415 1.00 . A A . 255 ILE HA 1 1
18 73916 1 1 255 ILE HB H 9.832 8.874 8.710 1.00 . A A . 255 ILE HB 1 1
18 73917 1 1 255 ILE HD11 H 10.229 6.203 9.982 1.00 . A A . 255 ILE HD11 1 1
18 73918 1 1 255 ILE HD12 H 10.035 7.656 10.960 1.00 . A A . 255 ILE HD12 1 1
18 73919 1 1 255 ILE HD13 H 11.432 6.605 11.205 1.00 . A A . 255 ILE HD13 1 1
18 73920 1 1 255 ILE HG12 H 12.296 7.160 9.048 1.00 . A A . 255 ILE HG12 1 1
18 73921 1 1 255 ILE HG13 H 11.980 8.643 9.946 1.00 . A A . 255 ILE HG13 1 1
18 73922 1 1 255 ILE HG21 H 9.462 6.544 8.162 1.00 . A A . 255 ILE HG21 1 1
18 73923 1 1 255 ILE HG22 H 10.870 6.552 7.106 1.00 . A A . 255 ILE HG22 1 1
18 73924 1 1 255 ILE HG23 H 9.462 7.531 6.703 1.00 . A A . 255 ILE HG23 1 1
18 73925 1 1 255 ILE N N 12.815 8.776 7.156 1.00 . A A . 255 ILE N 1 1
18 73926 1 1 255 ILE O O 12.026 10.931 9.011 1.00 . A A . 255 ILE O 1 1
18 73927 1 1 256 LYS C C 8.839 12.719 8.343 1.00 . A A . 256 LYS C 1 1
18 73928 1 1 256 LYS CA C 10.288 12.809 7.893 1.00 . A A . 256 LYS CA 1 1
18 73929 1 1 256 LYS CB C 10.430 13.961 6.897 1.00 . A A . 256 LYS CB 1 1
18 73930 1 1 256 LYS CD C 11.860 15.769 5.936 1.00 . A A . 256 LYS CD 1 1
18 73931 1 1 256 LYS CE C 13.246 16.386 5.881 1.00 . A A . 256 LYS CE 1 1
18 73932 1 1 256 LYS CG C 11.853 14.455 6.702 1.00 . A A . 256 LYS CG 1 1
18 73933 1 1 256 LYS H H 10.403 11.327 6.387 1.00 . A A . 256 LYS H 1 1
18 73934 1 1 256 LYS HA H 10.914 12.994 8.752 1.00 . A A . 256 LYS HA 1 1
18 73935 1 1 256 LYS HB2 H 10.054 13.638 5.937 1.00 . A A . 256 LYS HB2 1 1
18 73936 1 1 256 LYS HB3 H 9.830 14.790 7.243 1.00 . A A . 256 LYS HB3 1 1
18 73937 1 1 256 LYS HD2 H 11.519 15.587 4.928 1.00 . A A . 256 LYS HD2 1 1
18 73938 1 1 256 LYS HD3 H 11.188 16.460 6.423 1.00 . A A . 256 LYS HD3 1 1
18 73939 1 1 256 LYS HE2 H 13.651 16.418 6.881 1.00 . A A . 256 LYS HE2 1 1
18 73940 1 1 256 LYS HE3 H 13.877 15.770 5.257 1.00 . A A . 256 LYS HE3 1 1
18 73941 1 1 256 LYS HG2 H 12.309 14.607 7.669 1.00 . A A . 256 LYS HG2 1 1
18 73942 1 1 256 LYS HG3 H 12.410 13.718 6.144 1.00 . A A . 256 LYS HG3 1 1
18 73943 1 1 256 LYS HZ1 H 14.184 18.153 5.272 1.00 . A A . 256 LYS HZ1 1 1
18 73944 1 1 256 LYS HZ2 H 12.638 18.388 5.939 1.00 . A A . 256 LYS HZ2 1 1
18 73945 1 1 256 LYS HZ3 H 12.798 17.763 4.367 1.00 . A A . 256 LYS HZ3 1 1
18 73946 1 1 256 LYS N N 10.683 11.537 7.309 1.00 . A A . 256 LYS N 1 1
18 73947 1 1 256 LYS NZ N 13.214 17.767 5.327 1.00 . A A . 256 LYS NZ 1 1
18 73948 1 1 256 LYS O O 8.023 12.086 7.678 1.00 . A A . 256 LYS O 1 1
18 73949 1 1 257 ALA C C 6.508 14.690 9.727 1.00 . A A . 257 ALA C 1 1
18 73950 1 1 257 ALA CA C 7.164 13.345 9.976 1.00 . A A . 257 ALA CA 1 1
18 73951 1 1 257 ALA CB C 7.169 13.020 11.462 1.00 . A A . 257 ALA CB 1 1
18 73952 1 1 257 ALA H H 9.197 13.921 9.891 1.00 . A A . 257 ALA H 1 1
18 73953 1 1 257 ALA HA H 6.611 12.576 9.455 1.00 . A A . 257 ALA HA 1 1
18 73954 1 1 257 ALA HB1 H 7.717 13.779 11.997 1.00 . A A . 257 ALA HB1 1 1
18 73955 1 1 257 ALA HB2 H 7.639 12.059 11.619 1.00 . A A . 257 ALA HB2 1 1
18 73956 1 1 257 ALA HB3 H 6.153 12.985 11.827 1.00 . A A . 257 ALA HB3 1 1
18 73957 1 1 257 ALA N N 8.521 13.367 9.446 1.00 . A A . 257 ALA N 1 1
18 73958 1 1 257 ALA O O 7.193 15.713 9.705 1.00 . A A . 257 ALA O 1 1
18 73959 1 1 258 SER C C 3.281 16.129 10.128 1.00 . A A . 258 SER C 1 1
18 73960 1 1 258 SER CA C 4.525 15.965 9.264 1.00 . A A . 258 SER CA 1 1
18 73961 1 1 258 SER CB C 4.141 16.039 7.792 1.00 . A A . 258 SER CB 1 1
18 73962 1 1 258 SER H H 4.687 13.869 9.551 1.00 . A A . 258 SER H 1 1
18 73963 1 1 258 SER HA H 5.214 16.765 9.487 1.00 . A A . 258 SER HA 1 1
18 73964 1 1 258 SER HB2 H 3.301 15.385 7.605 1.00 . A A . 258 SER HB2 1 1
18 73965 1 1 258 SER HB3 H 3.871 17.054 7.540 1.00 . A A . 258 SER HB3 1 1
18 73966 1 1 258 SER HG H 6.025 15.605 7.501 1.00 . A A . 258 SER HG 1 1
18 73967 1 1 258 SER N N 5.200 14.707 9.522 1.00 . A A . 258 SER N 1 1
18 73968 1 1 258 SER O O 2.198 15.652 9.789 1.00 . A A . 258 SER O 1 1
18 73969 1 1 258 SER OG O 5.222 15.636 6.970 1.00 . A A . 258 SER OG 1 1
18 73970 1 1 259 PHE C C 2.861 18.480 12.883 1.00 . A A . 259 PHE C 1 1
18 73971 1 1 259 PHE CA C 2.362 17.313 12.045 1.00 . A A . 259 PHE CA 1 1
18 73972 1 1 259 PHE CB C 1.797 16.207 12.940 1.00 . A A . 259 PHE CB 1 1
18 73973 1 1 259 PHE CD1 C -0.691 16.519 12.916 1.00 . A A . 259 PHE CD1 1 1
18 73974 1 1 259 PHE CD2 C 0.481 16.939 14.949 1.00 . A A . 259 PHE CD2 1 1
18 73975 1 1 259 PHE CE1 C -1.883 16.840 13.531 1.00 . A A . 259 PHE CE1 1 1
18 73976 1 1 259 PHE CE2 C -0.710 17.261 15.570 1.00 . A A . 259 PHE CE2 1 1
18 73977 1 1 259 PHE CG C 0.504 16.564 13.616 1.00 . A A . 259 PHE CG 1 1
18 73978 1 1 259 PHE CZ C -1.892 17.212 14.860 1.00 . A A . 259 PHE CZ 1 1
18 73979 1 1 259 PHE H H 4.374 16.873 11.605 1.00 . A A . 259 PHE H 1 1
18 73980 1 1 259 PHE HA H 1.589 17.664 11.374 1.00 . A A . 259 PHE HA 1 1
18 73981 1 1 259 PHE HB2 H 1.624 15.324 12.342 1.00 . A A . 259 PHE HB2 1 1
18 73982 1 1 259 PHE HB3 H 2.520 15.975 13.709 1.00 . A A . 259 PHE HB3 1 1
18 73983 1 1 259 PHE HD1 H -0.684 16.227 11.876 1.00 . A A . 259 PHE HD1 1 1
18 73984 1 1 259 PHE HD2 H 1.405 16.977 15.506 1.00 . A A . 259 PHE HD2 1 1
18 73985 1 1 259 PHE HE1 H -2.808 16.801 12.973 1.00 . A A . 259 PHE HE1 1 1
18 73986 1 1 259 PHE HE2 H -0.714 17.554 16.610 1.00 . A A . 259 PHE HE2 1 1
18 73987 1 1 259 PHE HZ H -2.824 17.464 15.344 1.00 . A A . 259 PHE HZ 1 1
18 73988 1 1 259 PHE N N 3.464 16.810 11.246 1.00 . A A . 259 PHE N 1 1
18 73989 1 1 259 PHE O O 3.924 18.394 13.504 1.00 . A A . 259 PHE O 1 1
18 73990 1 1 260 LYS C C 1.763 21.022 14.824 1.00 . A A . 260 LYS C 1 1
18 73991 1 1 260 LYS CA C 2.547 20.785 13.543 1.00 . A A . 260 LYS CA 1 1
18 73992 1 1 260 LYS CB C 2.382 21.970 12.590 1.00 . A A . 260 LYS CB 1 1
18 73993 1 1 260 LYS CD C 2.883 22.960 10.328 1.00 . A A . 260 LYS CD 1 1
18 73994 1 1 260 LYS CE C 3.216 24.330 10.901 1.00 . A A . 260 LYS CE 1 1
18 73995 1 1 260 LYS CG C 3.195 21.842 11.312 1.00 . A A . 260 LYS CG 1 1
18 73996 1 1 260 LYS H H 1.208 19.523 12.501 1.00 . A A . 260 LYS H 1 1
18 73997 1 1 260 LYS HA H 3.592 20.675 13.790 1.00 . A A . 260 LYS HA 1 1
18 73998 1 1 260 LYS HB2 H 1.340 22.060 12.323 1.00 . A A . 260 LYS HB2 1 1
18 73999 1 1 260 LYS HB3 H 2.692 22.871 13.100 1.00 . A A . 260 LYS HB3 1 1
18 74000 1 1 260 LYS HD2 H 3.464 22.808 9.431 1.00 . A A . 260 LYS HD2 1 1
18 74001 1 1 260 LYS HD3 H 1.830 22.928 10.085 1.00 . A A . 260 LYS HD3 1 1
18 74002 1 1 260 LYS HE2 H 2.626 24.486 11.792 1.00 . A A . 260 LYS HE2 1 1
18 74003 1 1 260 LYS HE3 H 4.265 24.357 11.153 1.00 . A A . 260 LYS HE3 1 1
18 74004 1 1 260 LYS HG2 H 4.246 21.879 11.559 1.00 . A A . 260 LYS HG2 1 1
18 74005 1 1 260 LYS HG3 H 2.968 20.892 10.847 1.00 . A A . 260 LYS HG3 1 1
18 74006 1 1 260 LYS HZ1 H 1.909 25.401 9.671 1.00 . A A . 260 LYS HZ1 1 1
18 74007 1 1 260 LYS HZ2 H 3.493 25.292 9.069 1.00 . A A . 260 LYS HZ2 1 1
18 74008 1 1 260 LYS HZ3 H 3.145 26.346 10.353 1.00 . A A . 260 LYS HZ3 1 1
18 74009 1 1 260 LYS N N 2.106 19.560 12.900 1.00 . A A . 260 LYS N 1 1
18 74010 1 1 260 LYS NZ N 2.920 25.416 9.934 1.00 . A A . 260 LYS NZ 1 1
18 74011 1 1 260 LYS O O 0.675 21.628 14.754 1.00 . A A . 260 LYS O 1 1
18 74012 1 1 260 LYS OXT O 2.235 20.596 15.896 1.00 . A A . 260 LYS OXT 1 1
18 74013 2 2 1 ZN ZN ZN 0.979 -2.262 -0.487 1.00 . B A . 301 ZN ZN 1 1
18 74014 3 3 1 HOH H1 H 1.849 -2.310 -1.055 1.00 . C A . 401 HOH H1 1 1
18 74015 3 3 1 HOH H2 H 2.166 -1.542 -2.328 1.00 . C A . 401 HOH H2 1 1
18 74016 3 3 1 HOH O O 2.553 -2.146 -1.699 1.00 . C A . 401 HOH O 1 1
19 74017 1 1 1 MET C C 9.035 -4.435 -18.988 1.00 . A A . 1 MET C 1 1
19 74018 1 1 1 MET CA C 7.922 -3.401 -19.106 1.00 . A A . 1 MET CA 1 1
19 74019 1 1 1 MET CB C 8.530 -2.002 -19.243 1.00 . A A . 1 MET CB 1 1
19 74020 1 1 1 MET CE C 11.343 -0.363 -19.381 1.00 . A A . 1 MET CE 1 1
19 74021 1 1 1 MET CG C 9.278 -1.795 -20.550 1.00 . A A . 1 MET CG 1 1
19 74022 1 1 1 MET H1 H 6.260 -2.769 -18.029 1.00 . A A . 1 MET H1 1 1
19 74023 1 1 1 MET H2 H 7.567 -3.255 -17.058 1.00 . A A . 1 MET H2 1 1
19 74024 1 1 1 MET H3 H 6.616 -4.420 -17.849 1.00 . A A . 1 MET H3 1 1
19 74025 1 1 1 MET HA H 7.337 -3.619 -19.987 1.00 . A A . 1 MET HA 1 1
19 74026 1 1 1 MET HB2 H 7.738 -1.269 -19.184 1.00 . A A . 1 MET HB2 1 1
19 74027 1 1 1 MET HB3 H 9.219 -1.840 -18.429 1.00 . A A . 1 MET HB3 1 1
19 74028 1 1 1 MET HE1 H 11.972 -1.211 -19.606 1.00 . A A . 1 MET HE1 1 1
19 74029 1 1 1 MET HE2 H 10.866 -0.515 -18.424 1.00 . A A . 1 MET HE2 1 1
19 74030 1 1 1 MET HE3 H 11.946 0.532 -19.343 1.00 . A A . 1 MET HE3 1 1
19 74031 1 1 1 MET HG2 H 10.026 -2.569 -20.646 1.00 . A A . 1 MET HG2 1 1
19 74032 1 1 1 MET HG3 H 8.575 -1.877 -21.367 1.00 . A A . 1 MET HG3 1 1
19 74033 1 1 1 MET N N 7.031 -3.465 -17.930 1.00 . A A . 1 MET N 1 1
19 74034 1 1 1 MET O O 10.135 -4.132 -18.523 1.00 . A A . 1 MET O 1 1
19 74035 1 1 1 MET SD S 10.096 -0.190 -20.653 1.00 . A A . 1 MET SD 1 1
19 74036 1 1 2 SER C C 9.255 -7.876 -20.278 1.00 . A A . 2 SER C 1 1
19 74037 1 1 2 SER CA C 9.711 -6.736 -19.373 1.00 . A A . 2 SER CA 1 1
19 74038 1 1 2 SER CB C 9.919 -7.228 -17.934 1.00 . A A . 2 SER CB 1 1
19 74039 1 1 2 SER H H 7.830 -5.843 -19.746 1.00 . A A . 2 SER H 1 1
19 74040 1 1 2 SER HA H 10.646 -6.348 -19.749 1.00 . A A . 2 SER HA 1 1
19 74041 1 1 2 SER HB2 H 10.501 -8.137 -17.948 1.00 . A A . 2 SER HB2 1 1
19 74042 1 1 2 SER HB3 H 10.447 -6.472 -17.371 1.00 . A A . 2 SER HB3 1 1
19 74043 1 1 2 SER HG H 8.061 -6.763 -17.475 1.00 . A A . 2 SER HG 1 1
19 74044 1 1 2 SER N N 8.739 -5.657 -19.401 1.00 . A A . 2 SER N 1 1
19 74045 1 1 2 SER O O 9.690 -7.986 -21.426 1.00 . A A . 2 SER O 1 1
19 74046 1 1 2 SER OG O 8.677 -7.490 -17.296 1.00 . A A . 2 SER OG 1 1
19 74047 1 1 3 HIS C C 6.314 -9.945 -20.158 1.00 . A A . 3 HIS C 1 1
19 74048 1 1 3 HIS CA C 7.778 -9.797 -20.538 1.00 . A A . 3 HIS CA 1 1
19 74049 1 1 3 HIS CB C 8.500 -11.129 -20.287 1.00 . A A . 3 HIS CB 1 1
19 74050 1 1 3 HIS CD2 C 11.028 -10.995 -19.754 1.00 . A A . 3 HIS CD2 1 1
19 74051 1 1 3 HIS CE1 C 11.801 -11.142 -21.794 1.00 . A A . 3 HIS CE1 1 1
19 74052 1 1 3 HIS CG C 9.966 -11.102 -20.581 1.00 . A A . 3 HIS CG 1 1
19 74053 1 1 3 HIS H H 8.100 -8.601 -18.822 1.00 . A A . 3 HIS H 1 1
19 74054 1 1 3 HIS HA H 7.850 -9.542 -21.584 1.00 . A A . 3 HIS HA 1 1
19 74055 1 1 3 HIS HB2 H 8.381 -11.402 -19.250 1.00 . A A . 3 HIS HB2 1 1
19 74056 1 1 3 HIS HB3 H 8.051 -11.891 -20.906 1.00 . A A . 3 HIS HB3 1 1
19 74057 1 1 3 HIS HD1 H 9.957 -11.266 -22.690 1.00 . A A . 3 HIS HD1 1 1
19 74058 1 1 3 HIS HD2 H 10.995 -10.905 -18.676 1.00 . A A . 3 HIS HD2 1 1
19 74059 1 1 3 HIS HE1 H 12.474 -11.193 -22.637 1.00 . A A . 3 HIS HE1 1 1
19 74060 1 1 3 HIS HE2 H 13.078 -10.864 -20.212 1.00 . A A . 3 HIS HE2 1 1
19 74061 1 1 3 HIS N N 8.368 -8.716 -19.761 1.00 . A A . 3 HIS N 1 1
19 74062 1 1 3 HIS ND1 N 10.484 -11.192 -21.854 1.00 . A A . 3 HIS ND1 1 1
19 74063 1 1 3 HIS NE2 N 12.155 -11.023 -20.533 1.00 . A A . 3 HIS NE2 1 1
19 74064 1 1 3 HIS O O 5.423 -9.872 -21.006 1.00 . A A . 3 HIS O 1 1
19 74065 1 1 4 HIS C C 4.617 -9.607 -16.994 1.00 . A A . 4 HIS C 1 1
19 74066 1 1 4 HIS CA C 4.733 -10.296 -18.348 1.00 . A A . 4 HIS CA 1 1
19 74067 1 1 4 HIS CB C 4.382 -11.788 -18.212 1.00 . A A . 4 HIS CB 1 1
19 74068 1 1 4 HIS CD2 C 5.011 -12.617 -15.832 1.00 . A A . 4 HIS CD2 1 1
19 74069 1 1 4 HIS CE1 C 6.778 -13.794 -16.350 1.00 . A A . 4 HIS CE1 1 1
19 74070 1 1 4 HIS CG C 5.182 -12.520 -17.172 1.00 . A A . 4 HIS CG 1 1
19 74071 1 1 4 HIS H H 6.843 -10.179 -18.243 1.00 . A A . 4 HIS H 1 1
19 74072 1 1 4 HIS HA H 4.046 -9.832 -19.041 1.00 . A A . 4 HIS HA 1 1
19 74073 1 1 4 HIS HB2 H 3.339 -11.881 -17.949 1.00 . A A . 4 HIS HB2 1 1
19 74074 1 1 4 HIS HB3 H 4.549 -12.274 -19.163 1.00 . A A . 4 HIS HB3 1 1
19 74075 1 1 4 HIS HD1 H 6.688 -13.409 -18.366 1.00 . A A . 4 HIS HD1 1 1
19 74076 1 1 4 HIS HD2 H 4.226 -12.151 -15.252 1.00 . A A . 4 HIS HD2 1 1
19 74077 1 1 4 HIS HE1 H 7.650 -14.428 -16.275 1.00 . A A . 4 HIS HE1 1 1
19 74078 1 1 4 HIS HE2 H 6.038 -13.801 -14.433 1.00 . A A . 4 HIS HE2 1 1
19 74079 1 1 4 HIS N N 6.080 -10.141 -18.871 1.00 . A A . 4 HIS N 1 1
19 74080 1 1 4 HIS ND1 N 6.300 -13.271 -17.465 1.00 . A A . 4 HIS ND1 1 1
19 74081 1 1 4 HIS NE2 N 6.014 -13.411 -15.346 1.00 . A A . 4 HIS NE2 1 1
19 74082 1 1 4 HIS O O 5.626 -9.314 -16.349 1.00 . A A . 4 HIS O 1 1
19 74083 1 1 5 TRP C C 2.941 -9.892 -14.239 1.00 . A A . 5 TRP C 1 1
19 74084 1 1 5 TRP CA C 3.144 -8.781 -15.257 1.00 . A A . 5 TRP CA 1 1
19 74085 1 1 5 TRP CB C 1.920 -7.861 -15.271 1.00 . A A . 5 TRP CB 1 1
19 74086 1 1 5 TRP CD1 C 1.615 -6.256 -17.243 1.00 . A A . 5 TRP CD1 1 1
19 74087 1 1 5 TRP CD2 C 2.930 -5.470 -15.610 1.00 . A A . 5 TRP CD2 1 1
19 74088 1 1 5 TRP CE2 C 2.843 -4.498 -16.622 1.00 . A A . 5 TRP CE2 1 1
19 74089 1 1 5 TRP CE3 C 3.705 -5.198 -14.479 1.00 . A A . 5 TRP CE3 1 1
19 74090 1 1 5 TRP CG C 2.135 -6.587 -16.026 1.00 . A A . 5 TRP CG 1 1
19 74091 1 1 5 TRP CH2 C 4.252 -3.035 -15.418 1.00 . A A . 5 TRP CH2 1 1
19 74092 1 1 5 TRP CZ2 C 3.500 -3.274 -16.536 1.00 . A A . 5 TRP CZ2 1 1
19 74093 1 1 5 TRP CZ3 C 4.360 -3.984 -14.396 1.00 . A A . 5 TRP CZ3 1 1
19 74094 1 1 5 TRP H H 2.629 -9.528 -17.170 1.00 . A A . 5 TRP H 1 1
19 74095 1 1 5 TRP HA H 4.013 -8.204 -14.976 1.00 . A A . 5 TRP HA 1 1
19 74096 1 1 5 TRP HB2 H 1.093 -8.382 -15.727 1.00 . A A . 5 TRP HB2 1 1
19 74097 1 1 5 TRP HB3 H 1.661 -7.607 -14.253 1.00 . A A . 5 TRP HB3 1 1
19 74098 1 1 5 TRP HD1 H 0.969 -6.897 -17.823 1.00 . A A . 5 TRP HD1 1 1
19 74099 1 1 5 TRP HE1 H 1.791 -4.534 -18.446 1.00 . A A . 5 TRP HE1 1 1
19 74100 1 1 5 TRP HE3 H 3.800 -5.920 -13.680 1.00 . A A . 5 TRP HE3 1 1
19 74101 1 1 5 TRP HH2 H 4.781 -2.098 -15.312 1.00 . A A . 5 TRP HH2 1 1
19 74102 1 1 5 TRP HZ2 H 3.429 -2.531 -17.317 1.00 . A A . 5 TRP HZ2 1 1
19 74103 1 1 5 TRP HZ3 H 4.964 -3.757 -13.530 1.00 . A A . 5 TRP HZ3 1 1
19 74104 1 1 5 TRP N N 3.393 -9.342 -16.574 1.00 . A A . 5 TRP N 1 1
19 74105 1 1 5 TRP NE1 N 2.035 -5.001 -17.606 1.00 . A A . 5 TRP NE1 1 1
19 74106 1 1 5 TRP O O 2.236 -10.869 -14.503 1.00 . A A . 5 TRP O 1 1
19 74107 1 1 6 GLY C C 3.882 -10.131 -10.710 1.00 . A A . 6 GLY C 1 1
19 74108 1 1 6 GLY CA C 3.444 -10.717 -12.029 1.00 . A A . 6 GLY CA 1 1
19 74109 1 1 6 GLY H H 4.135 -8.953 -12.949 1.00 . A A . 6 GLY H 1 1
19 74110 1 1 6 GLY HA2 H 2.414 -11.030 -11.957 1.00 . A A . 6 GLY HA2 1 1
19 74111 1 1 6 GLY HA3 H 4.061 -11.575 -12.257 1.00 . A A . 6 GLY HA3 1 1
19 74112 1 1 6 GLY N N 3.573 -9.743 -13.090 1.00 . A A . 6 GLY N 1 1
19 74113 1 1 6 GLY O O 4.333 -8.987 -10.668 1.00 . A A . 6 GLY O 1 1
19 74114 1 1 7 TYR C C 5.661 -10.504 -8.155 1.00 . A A . 7 TYR C 1 1
19 74115 1 1 7 TYR CA C 4.145 -10.401 -8.325 1.00 . A A . 7 TYR CA 1 1
19 74116 1 1 7 TYR CB C 3.395 -11.148 -7.206 1.00 . A A . 7 TYR CB 1 1
19 74117 1 1 7 TYR CD1 C 4.451 -13.041 -5.917 1.00 . A A . 7 TYR CD1 1 1
19 74118 1 1 7 TYR CD2 C 3.434 -13.553 -8.008 1.00 . A A . 7 TYR CD2 1 1
19 74119 1 1 7 TYR CE1 C 4.793 -14.368 -5.753 1.00 . A A . 7 TYR CE1 1 1
19 74120 1 1 7 TYR CE2 C 3.775 -14.883 -7.850 1.00 . A A . 7 TYR CE2 1 1
19 74121 1 1 7 TYR CG C 3.766 -12.610 -7.044 1.00 . A A . 7 TYR CG 1 1
19 74122 1 1 7 TYR CZ C 4.453 -15.284 -6.721 1.00 . A A . 7 TYR CZ 1 1
19 74123 1 1 7 TYR H H 3.407 -11.802 -9.731 1.00 . A A . 7 TYR H 1 1
19 74124 1 1 7 TYR HA H 3.872 -9.356 -8.283 1.00 . A A . 7 TYR HA 1 1
19 74125 1 1 7 TYR HB2 H 3.595 -10.658 -6.265 1.00 . A A . 7 TYR HB2 1 1
19 74126 1 1 7 TYR HB3 H 2.335 -11.099 -7.409 1.00 . A A . 7 TYR HB3 1 1
19 74127 1 1 7 TYR HD1 H 4.718 -12.321 -5.157 1.00 . A A . 7 TYR HD1 1 1
19 74128 1 1 7 TYR HD2 H 2.903 -13.236 -8.893 1.00 . A A . 7 TYR HD2 1 1
19 74129 1 1 7 TYR HE1 H 5.324 -14.682 -4.867 1.00 . A A . 7 TYR HE1 1 1
19 74130 1 1 7 TYR HE2 H 3.507 -15.601 -8.611 1.00 . A A . 7 TYR HE2 1 1
19 74131 1 1 7 TYR HH H 5.174 -16.946 -7.386 1.00 . A A . 7 TYR HH 1 1
19 74132 1 1 7 TYR N N 3.758 -10.892 -9.637 1.00 . A A . 7 TYR N 1 1
19 74133 1 1 7 TYR O O 6.223 -11.599 -8.089 1.00 . A A . 7 TYR O 1 1
19 74134 1 1 7 TYR OH O 4.791 -16.607 -6.558 1.00 . A A . 7 TYR OH 1 1
19 74135 1 1 8 GLY C C 8.436 -9.514 -9.368 1.00 . A A . 8 GLY C 1 1
19 74136 1 1 8 GLY CA C 7.767 -9.329 -8.020 1.00 . A A . 8 GLY CA 1 1
19 74137 1 1 8 GLY H H 5.825 -8.514 -8.176 1.00 . A A . 8 GLY H 1 1
19 74138 1 1 8 GLY HA2 H 8.072 -8.380 -7.602 1.00 . A A . 8 GLY HA2 1 1
19 74139 1 1 8 GLY HA3 H 8.084 -10.122 -7.360 1.00 . A A . 8 GLY HA3 1 1
19 74140 1 1 8 GLY N N 6.321 -9.353 -8.123 1.00 . A A . 8 GLY N 1 1
19 74141 1 1 8 GLY O O 7.892 -10.192 -10.247 1.00 . A A . 8 GLY O 1 1
19 74142 1 1 9 LYS C C 10.567 -10.444 -11.217 1.00 . A A . 9 LYS C 1 1
19 74143 1 1 9 LYS CA C 10.342 -8.990 -10.798 1.00 . A A . 9 LYS CA 1 1
19 74144 1 1 9 LYS CB C 11.696 -8.271 -10.703 1.00 . A A . 9 LYS CB 1 1
19 74145 1 1 9 LYS CD C 10.927 -6.079 -9.687 1.00 . A A . 9 LYS CD 1 1
19 74146 1 1 9 LYS CE C 11.184 -4.580 -9.658 1.00 . A A . 9 LYS CE 1 1
19 74147 1 1 9 LYS CG C 11.639 -6.750 -10.849 1.00 . A A . 9 LYS CG 1 1
19 74148 1 1 9 LYS H H 9.961 -8.336 -8.809 1.00 . A A . 9 LYS H 1 1
19 74149 1 1 9 LYS HA H 9.749 -8.506 -11.560 1.00 . A A . 9 LYS HA 1 1
19 74150 1 1 9 LYS HB2 H 12.138 -8.496 -9.744 1.00 . A A . 9 LYS HB2 1 1
19 74151 1 1 9 LYS HB3 H 12.340 -8.655 -11.479 1.00 . A A . 9 LYS HB3 1 1
19 74152 1 1 9 LYS HD2 H 9.864 -6.250 -9.782 1.00 . A A . 9 LYS HD2 1 1
19 74153 1 1 9 LYS HD3 H 11.281 -6.514 -8.762 1.00 . A A . 9 LYS HD3 1 1
19 74154 1 1 9 LYS HE2 H 12.251 -4.412 -9.631 1.00 . A A . 9 LYS HE2 1 1
19 74155 1 1 9 LYS HE3 H 10.775 -4.141 -10.556 1.00 . A A . 9 LYS HE3 1 1
19 74156 1 1 9 LYS HG2 H 12.647 -6.369 -10.901 1.00 . A A . 9 LYS HG2 1 1
19 74157 1 1 9 LYS HG3 H 11.116 -6.511 -11.765 1.00 . A A . 9 LYS HG3 1 1
19 74158 1 1 9 LYS HZ1 H 10.986 -2.995 -8.308 1.00 . A A . 9 LYS HZ1 1 1
19 74159 1 1 9 LYS HZ2 H 10.707 -4.522 -7.620 1.00 . A A . 9 LYS HZ2 1 1
19 74160 1 1 9 LYS HZ3 H 9.539 -3.815 -8.621 1.00 . A A . 9 LYS HZ3 1 1
19 74161 1 1 9 LYS N N 9.599 -8.896 -9.542 1.00 . A A . 9 LYS N 1 1
19 74162 1 1 9 LYS NZ N 10.563 -3.930 -8.473 1.00 . A A . 9 LYS NZ 1 1
19 74163 1 1 9 LYS O O 11.125 -11.242 -10.464 1.00 . A A . 9 LYS O 1 1
19 74164 1 1 10 HIS C C 9.645 -13.205 -12.244 1.00 . A A . 10 HIS C 1 1
19 74165 1 1 10 HIS CA C 10.291 -12.077 -13.052 1.00 . A A . 10 HIS CA 1 1
19 74166 1 1 10 HIS CB C 11.775 -12.375 -13.295 1.00 . A A . 10 HIS CB 1 1
19 74167 1 1 10 HIS CD2 C 11.376 -13.785 -15.435 1.00 . A A . 10 HIS CD2 1 1
19 74168 1 1 10 HIS CE1 C 13.020 -15.211 -15.198 1.00 . A A . 10 HIS CE1 1 1
19 74169 1 1 10 HIS CG C 12.019 -13.475 -14.285 1.00 . A A . 10 HIS CG 1 1
19 74170 1 1 10 HIS H H 9.603 -10.085 -12.919 1.00 . A A . 10 HIS H 1 1
19 74171 1 1 10 HIS HA H 9.795 -12.037 -14.012 1.00 . A A . 10 HIS HA 1 1
19 74172 1 1 10 HIS HB2 H 12.256 -11.484 -13.666 1.00 . A A . 10 HIS HB2 1 1
19 74173 1 1 10 HIS HB3 H 12.235 -12.662 -12.360 1.00 . A A . 10 HIS HB3 1 1
19 74174 1 1 10 HIS HD1 H 13.691 -14.441 -13.423 1.00 . A A . 10 HIS HD1 1 1
19 74175 1 1 10 HIS HD2 H 10.518 -13.275 -15.847 1.00 . A A . 10 HIS HD2 1 1
19 74176 1 1 10 HIS HE1 H 13.705 -16.028 -15.372 1.00 . A A . 10 HIS HE1 1 1
19 74177 1 1 10 HIS HE2 H 11.831 -15.255 -16.874 1.00 . A A . 10 HIS HE2 1 1
19 74178 1 1 10 HIS N N 10.105 -10.765 -12.425 1.00 . A A . 10 HIS N 1 1
19 74179 1 1 10 HIS ND1 N 13.045 -14.389 -14.167 1.00 . A A . 10 HIS ND1 1 1
19 74180 1 1 10 HIS NE2 N 12.018 -14.865 -15.981 1.00 . A A . 10 HIS NE2 1 1
19 74181 1 1 10 HIS O O 8.485 -13.542 -12.468 1.00 . A A . 10 HIS O 1 1
19 74182 1 1 11 ASN C C 9.263 -14.506 -9.256 1.00 . A A . 11 ASN C 1 1
19 74183 1 1 11 ASN CA C 9.891 -14.938 -10.566 1.00 . A A . 11 ASN CA 1 1
19 74184 1 1 11 ASN CB C 11.019 -15.932 -10.268 1.00 . A A . 11 ASN CB 1 1
19 74185 1 1 11 ASN CG C 11.826 -16.314 -11.490 1.00 . A A . 11 ASN CG 1 1
19 74186 1 1 11 ASN H H 11.279 -13.423 -11.098 1.00 . A A . 11 ASN H 1 1
19 74187 1 1 11 ASN HA H 9.140 -15.427 -11.171 1.00 . A A . 11 ASN HA 1 1
19 74188 1 1 11 ASN HB2 H 11.690 -15.493 -9.547 1.00 . A A . 11 ASN HB2 1 1
19 74189 1 1 11 ASN HB3 H 10.590 -16.832 -9.848 1.00 . A A . 11 ASN HB3 1 1
19 74190 1 1 11 ASN HD21 H 10.510 -17.734 -11.959 1.00 . A A . 11 ASN HD21 1 1
19 74191 1 1 11 ASN HD22 H 11.873 -17.577 -13.029 1.00 . A A . 11 ASN HD22 1 1
19 74192 1 1 11 ASN N N 10.386 -13.785 -11.307 1.00 . A A . 11 ASN N 1 1
19 74193 1 1 11 ASN ND2 N 11.356 -17.303 -12.234 1.00 . A A . 11 ASN ND2 1 1
19 74194 1 1 11 ASN O O 8.545 -15.276 -8.617 1.00 . A A . 11 ASN O 1 1
19 74195 1 1 11 ASN OD1 O 12.865 -15.718 -11.770 1.00 . A A . 11 ASN OD1 1 1
19 74196 1 1 12 GLY C C 10.149 -12.031 -6.833 1.00 . A A . 12 GLY C 1 1
19 74197 1 1 12 GLY CA C 9.070 -12.800 -7.570 1.00 . A A . 12 GLY CA 1 1
19 74198 1 1 12 GLY H H 10.033 -12.670 -9.448 1.00 . A A . 12 GLY H 1 1
19 74199 1 1 12 GLY HA2 H 8.215 -12.156 -7.716 1.00 . A A . 12 GLY HA2 1 1
19 74200 1 1 12 GLY HA3 H 8.774 -13.648 -6.972 1.00 . A A . 12 GLY HA3 1 1
19 74201 1 1 12 GLY N N 9.524 -13.271 -8.859 1.00 . A A . 12 GLY N 1 1
19 74202 1 1 12 GLY O O 9.950 -10.870 -6.493 1.00 . A A . 12 GLY O 1 1
19 74203 1 1 13 PRO C C 12.950 -10.828 -6.794 1.00 . A A . 13 PRO C 1 1
19 74204 1 1 13 PRO CA C 12.436 -11.971 -5.925 1.00 . A A . 13 PRO CA 1 1
19 74205 1 1 13 PRO CB C 13.505 -13.061 -5.791 1.00 . A A . 13 PRO CB 1 1
19 74206 1 1 13 PRO CD C 11.593 -14.087 -6.775 1.00 . A A . 13 PRO CD 1 1
19 74207 1 1 13 PRO CG C 12.757 -14.346 -5.865 1.00 . A A . 13 PRO CG 1 1
19 74208 1 1 13 PRO HA H 12.179 -11.590 -4.947 1.00 . A A . 13 PRO HA 1 1
19 74209 1 1 13 PRO HB2 H 14.217 -12.971 -6.599 1.00 . A A . 13 PRO HB2 1 1
19 74210 1 1 13 PRO HB3 H 14.014 -12.956 -4.844 1.00 . A A . 13 PRO HB3 1 1
19 74211 1 1 13 PRO HD2 H 11.868 -14.265 -7.803 1.00 . A A . 13 PRO HD2 1 1
19 74212 1 1 13 PRO HD3 H 10.749 -14.700 -6.494 1.00 . A A . 13 PRO HD3 1 1
19 74213 1 1 13 PRO HG2 H 13.390 -15.119 -6.275 1.00 . A A . 13 PRO HG2 1 1
19 74214 1 1 13 PRO HG3 H 12.409 -14.627 -4.881 1.00 . A A . 13 PRO HG3 1 1
19 74215 1 1 13 PRO N N 11.305 -12.661 -6.546 1.00 . A A . 13 PRO N 1 1
19 74216 1 1 13 PRO O O 13.276 -11.022 -7.972 1.00 . A A . 13 PRO O 1 1
19 74217 1 1 14 GLU C C 14.926 -8.511 -7.348 1.00 . A A . 14 GLU C 1 1
19 74218 1 1 14 GLU CA C 13.466 -8.431 -6.890 1.00 . A A . 14 GLU CA 1 1
19 74219 1 1 14 GLU CB C 13.287 -7.230 -5.962 1.00 . A A . 14 GLU CB 1 1
19 74220 1 1 14 GLU CD C 10.848 -6.744 -6.420 1.00 . A A . 14 GLU CD 1 1
19 74221 1 1 14 GLU CG C 11.887 -7.108 -5.379 1.00 . A A . 14 GLU CG 1 1
19 74222 1 1 14 GLU H H 12.721 -9.555 -5.275 1.00 . A A . 14 GLU H 1 1
19 74223 1 1 14 GLU HA H 12.836 -8.296 -7.755 1.00 . A A . 14 GLU HA 1 1
19 74224 1 1 14 GLU HB2 H 13.987 -7.315 -5.142 1.00 . A A . 14 GLU HB2 1 1
19 74225 1 1 14 GLU HB3 H 13.503 -6.327 -6.514 1.00 . A A . 14 GLU HB3 1 1
19 74226 1 1 14 GLU HG2 H 11.612 -8.053 -4.936 1.00 . A A . 14 GLU HG2 1 1
19 74227 1 1 14 GLU HG3 H 11.894 -6.343 -4.617 1.00 . A A . 14 GLU HG3 1 1
19 74228 1 1 14 GLU N N 13.025 -9.643 -6.201 1.00 . A A . 14 GLU N 1 1
19 74229 1 1 14 GLU O O 15.440 -7.568 -7.943 1.00 . A A . 14 GLU O 1 1
19 74230 1 1 14 GLU OE1 O 10.482 -5.553 -6.497 1.00 . A A . 14 GLU OE1 1 1
19 74231 1 1 14 GLU OE2 O 10.413 -7.636 -7.174 1.00 . A A . 14 GLU OE2 1 1
19 74232 1 1 15 HIS C C 17.118 -9.876 -9.013 1.00 . A A . 15 HIS C 1 1
19 74233 1 1 15 HIS CA C 16.980 -9.850 -7.483 1.00 . A A . 15 HIS CA 1 1
19 74234 1 1 15 HIS CB C 17.492 -11.165 -6.884 1.00 . A A . 15 HIS CB 1 1
19 74235 1 1 15 HIS CD2 C 19.890 -11.671 -7.757 1.00 . A A . 15 HIS CD2 1 1
19 74236 1 1 15 HIS CE1 C 20.997 -11.157 -5.941 1.00 . A A . 15 HIS CE1 1 1
19 74237 1 1 15 HIS CG C 18.986 -11.273 -6.829 1.00 . A A . 15 HIS CG 1 1
19 74238 1 1 15 HIS H H 15.133 -10.331 -6.557 1.00 . A A . 15 HIS H 1 1
19 74239 1 1 15 HIS HA H 17.570 -9.034 -7.093 1.00 . A A . 15 HIS HA 1 1
19 74240 1 1 15 HIS HB2 H 17.119 -11.261 -5.876 1.00 . A A . 15 HIS HB2 1 1
19 74241 1 1 15 HIS HB3 H 17.122 -11.988 -7.479 1.00 . A A . 15 HIS HB3 1 1
19 74242 1 1 15 HIS HD1 H 19.341 -10.641 -4.843 1.00 . A A . 15 HIS HD1 1 1
19 74243 1 1 15 HIS HD2 H 19.672 -11.995 -8.766 1.00 . A A . 15 HIS HD2 1 1
19 74244 1 1 15 HIS HE1 H 21.802 -10.993 -5.240 1.00 . A A . 15 HIS HE1 1 1
19 74245 1 1 15 HIS HE2 H 21.978 -11.921 -7.578 1.00 . A A . 15 HIS HE2 1 1
19 74246 1 1 15 HIS N N 15.586 -9.632 -7.073 1.00 . A A . 15 HIS N 1 1
19 74247 1 1 15 HIS ND1 N 19.715 -10.962 -5.704 1.00 . A A . 15 HIS ND1 1 1
19 74248 1 1 15 HIS NE2 N 21.131 -11.588 -7.179 1.00 . A A . 15 HIS NE2 1 1
19 74249 1 1 15 HIS O O 18.219 -9.937 -9.550 1.00 . A A . 15 HIS O 1 1
19 74250 1 1 16 TRP C C 16.110 -8.350 -11.675 1.00 . A A . 16 TRP C 1 1
19 74251 1 1 16 TRP CA C 15.951 -9.783 -11.160 1.00 . A A . 16 TRP CA 1 1
19 74252 1 1 16 TRP CB C 14.653 -10.412 -11.673 1.00 . A A . 16 TRP CB 1 1
19 74253 1 1 16 TRP CD1 C 13.761 -9.825 -14.002 1.00 . A A . 16 TRP CD1 1 1
19 74254 1 1 16 TRP CD2 C 15.416 -11.334 -14.006 1.00 . A A . 16 TRP CD2 1 1
19 74255 1 1 16 TRP CE2 C 15.019 -11.099 -15.335 1.00 . A A . 16 TRP CE2 1 1
19 74256 1 1 16 TRP CE3 C 16.447 -12.244 -13.760 1.00 . A A . 16 TRP CE3 1 1
19 74257 1 1 16 TRP CG C 14.593 -10.512 -13.167 1.00 . A A . 16 TRP CG 1 1
19 74258 1 1 16 TRP CH2 C 16.625 -12.628 -16.144 1.00 . A A . 16 TRP CH2 1 1
19 74259 1 1 16 TRP CZ2 C 15.619 -11.742 -16.414 1.00 . A A . 16 TRP CZ2 1 1
19 74260 1 1 16 TRP CZ3 C 17.041 -12.881 -14.833 1.00 . A A . 16 TRP CZ3 1 1
19 74261 1 1 16 TRP H H 15.144 -9.688 -9.219 1.00 . A A . 16 TRP H 1 1
19 74262 1 1 16 TRP HA H 16.788 -10.369 -11.515 1.00 . A A . 16 TRP HA 1 1
19 74263 1 1 16 TRP HB2 H 14.559 -11.408 -11.268 1.00 . A A . 16 TRP HB2 1 1
19 74264 1 1 16 TRP HB3 H 13.819 -9.814 -11.343 1.00 . A A . 16 TRP HB3 1 1
19 74265 1 1 16 TRP HD1 H 13.015 -9.116 -13.672 1.00 . A A . 16 TRP HD1 1 1
19 74266 1 1 16 TRP HE1 H 13.527 -9.818 -16.095 1.00 . A A . 16 TRP HE1 1 1
19 74267 1 1 16 TRP HE3 H 16.781 -12.451 -12.754 1.00 . A A . 16 TRP HE3 1 1
19 74268 1 1 16 TRP HH2 H 17.118 -13.149 -16.952 1.00 . A A . 16 TRP HH2 1 1
19 74269 1 1 16 TRP HZ2 H 15.311 -11.557 -17.433 1.00 . A A . 16 TRP HZ2 1 1
19 74270 1 1 16 TRP HZ3 H 17.840 -13.588 -14.662 1.00 . A A . 16 TRP HZ3 1 1
19 74271 1 1 16 TRP N N 15.991 -9.793 -9.703 1.00 . A A . 16 TRP N 1 1
19 74272 1 1 16 TRP NE1 N 14.005 -10.176 -15.306 1.00 . A A . 16 TRP NE1 1 1
19 74273 1 1 16 TRP O O 16.140 -8.101 -12.880 1.00 . A A . 16 TRP O 1 1
19 74274 1 1 17 HIS C C 17.222 -5.525 -12.012 1.00 . A A . 17 HIS C 1 1
19 74275 1 1 17 HIS CA C 16.143 -5.974 -11.014 1.00 . A A . 17 HIS CA 1 1
19 74276 1 1 17 HIS CB C 16.280 -5.156 -9.719 1.00 . A A . 17 HIS CB 1 1
19 74277 1 1 17 HIS CD2 C 18.117 -6.177 -8.191 1.00 . A A . 17 HIS CD2 1 1
19 74278 1 1 17 HIS CE1 C 19.686 -4.693 -8.537 1.00 . A A . 17 HIS CE1 1 1
19 74279 1 1 17 HIS CG C 17.624 -5.260 -9.055 1.00 . A A . 17 HIS CG 1 1
19 74280 1 1 17 HIS H H 16.381 -7.722 -9.816 1.00 . A A . 17 HIS H 1 1
19 74281 1 1 17 HIS HA H 15.175 -5.765 -11.447 1.00 . A A . 17 HIS HA 1 1
19 74282 1 1 17 HIS HB2 H 16.106 -4.115 -9.944 1.00 . A A . 17 HIS HB2 1 1
19 74283 1 1 17 HIS HB3 H 15.533 -5.492 -9.014 1.00 . A A . 17 HIS HB3 1 1
19 74284 1 1 17 HIS HD1 H 18.590 -3.547 -9.843 1.00 . A A . 17 HIS HD1 1 1
19 74285 1 1 17 HIS HD2 H 17.595 -7.043 -7.811 1.00 . A A . 17 HIS HD2 1 1
19 74286 1 1 17 HIS HE1 H 20.623 -4.159 -8.490 1.00 . A A . 17 HIS HE1 1 1
19 74287 1 1 17 HIS HE2 H 19.962 -6.210 -7.179 1.00 . A A . 17 HIS HE2 1 1
19 74288 1 1 17 HIS N N 16.193 -7.414 -10.728 1.00 . A A . 17 HIS N 1 1
19 74289 1 1 17 HIS ND1 N 18.634 -4.343 -9.250 1.00 . A A . 17 HIS ND1 1 1
19 74290 1 1 17 HIS NE2 N 19.398 -5.801 -7.887 1.00 . A A . 17 HIS NE2 1 1
19 74291 1 1 17 HIS O O 17.227 -4.373 -12.429 1.00 . A A . 17 HIS O 1 1
19 74292 1 1 18 LYS C C 18.560 -5.691 -14.691 1.00 . A A . 18 LYS C 1 1
19 74293 1 1 18 LYS CA C 19.170 -6.126 -13.361 1.00 . A A . 18 LYS CA 1 1
19 74294 1 1 18 LYS CB C 20.050 -7.350 -13.601 1.00 . A A . 18 LYS CB 1 1
19 74295 1 1 18 LYS CD C 21.502 -9.165 -12.660 1.00 . A A . 18 LYS CD 1 1
19 74296 1 1 18 LYS CE C 20.814 -10.198 -13.543 1.00 . A A . 18 LYS CE 1 1
19 74297 1 1 18 LYS CG C 20.582 -7.998 -12.334 1.00 . A A . 18 LYS CG 1 1
19 74298 1 1 18 LYS H H 18.076 -7.331 -12.008 1.00 . A A . 18 LYS H 1 1
19 74299 1 1 18 LYS HA H 19.777 -5.322 -12.970 1.00 . A A . 18 LYS HA 1 1
19 74300 1 1 18 LYS HB2 H 19.471 -8.086 -14.136 1.00 . A A . 18 LYS HB2 1 1
19 74301 1 1 18 LYS HB3 H 20.891 -7.058 -14.211 1.00 . A A . 18 LYS HB3 1 1
19 74302 1 1 18 LYS HD2 H 22.373 -8.791 -13.176 1.00 . A A . 18 LYS HD2 1 1
19 74303 1 1 18 LYS HD3 H 21.806 -9.638 -11.737 1.00 . A A . 18 LYS HD3 1 1
19 74304 1 1 18 LYS HE2 H 19.995 -10.635 -12.993 1.00 . A A . 18 LYS HE2 1 1
19 74305 1 1 18 LYS HE3 H 20.431 -9.704 -14.423 1.00 . A A . 18 LYS HE3 1 1
19 74306 1 1 18 LYS HG2 H 21.135 -7.264 -11.769 1.00 . A A . 18 LYS HG2 1 1
19 74307 1 1 18 LYS HG3 H 19.750 -8.359 -11.747 1.00 . A A . 18 LYS HG3 1 1
19 74308 1 1 18 LYS HZ1 H 21.280 -11.892 -14.670 1.00 . A A . 18 LYS HZ1 1 1
19 74309 1 1 18 LYS HZ2 H 22.015 -11.861 -13.140 1.00 . A A . 18 LYS HZ2 1 1
19 74310 1 1 18 LYS HZ3 H 22.607 -10.867 -14.383 1.00 . A A . 18 LYS HZ3 1 1
19 74311 1 1 18 LYS N N 18.125 -6.428 -12.386 1.00 . A A . 18 LYS N 1 1
19 74312 1 1 18 LYS NZ N 21.742 -11.276 -13.963 1.00 . A A . 18 LYS NZ 1 1
19 74313 1 1 18 LYS O O 19.086 -4.813 -15.373 1.00 . A A . 18 LYS O 1 1
19 74314 1 1 19 ASP C C 16.125 -4.613 -16.229 1.00 . A A . 19 ASP C 1 1
19 74315 1 1 19 ASP CA C 16.738 -6.008 -16.289 1.00 . A A . 19 ASP CA 1 1
19 74316 1 1 19 ASP CB C 15.646 -7.048 -16.565 1.00 . A A . 19 ASP CB 1 1
19 74317 1 1 19 ASP CG C 14.839 -6.725 -17.811 1.00 . A A . 19 ASP CG 1 1
19 74318 1 1 19 ASP H H 17.111 -7.037 -14.459 1.00 . A A . 19 ASP H 1 1
19 74319 1 1 19 ASP HA H 17.458 -6.035 -17.092 1.00 . A A . 19 ASP HA 1 1
19 74320 1 1 19 ASP HB2 H 16.104 -8.017 -16.700 1.00 . A A . 19 ASP HB2 1 1
19 74321 1 1 19 ASP HB3 H 14.973 -7.087 -15.722 1.00 . A A . 19 ASP HB3 1 1
19 74322 1 1 19 ASP N N 17.446 -6.321 -15.046 1.00 . A A . 19 ASP N 1 1
19 74323 1 1 19 ASP O O 15.827 -4.007 -17.257 1.00 . A A . 19 ASP O 1 1
19 74324 1 1 19 ASP OD1 O 15.385 -6.833 -18.929 1.00 . A A . 19 ASP OD1 1 1
19 74325 1 1 19 ASP OD2 O 13.649 -6.364 -17.680 1.00 . A A . 19 ASP OD2 1 1
19 74326 1 1 20 PHE C C 16.465 -1.823 -14.320 1.00 . A A . 20 PHE C 1 1
19 74327 1 1 20 PHE CA C 15.384 -2.784 -14.810 1.00 . A A . 20 PHE CA 1 1
19 74328 1 1 20 PHE CB C 14.252 -2.859 -13.775 1.00 . A A . 20 PHE CB 1 1
19 74329 1 1 20 PHE CD1 C 13.302 -5.184 -13.929 1.00 . A A . 20 PHE CD1 1 1
19 74330 1 1 20 PHE CD2 C 11.961 -3.358 -14.674 1.00 . A A . 20 PHE CD2 1 1
19 74331 1 1 20 PHE CE1 C 12.290 -6.065 -14.257 1.00 . A A . 20 PHE CE1 1 1
19 74332 1 1 20 PHE CE2 C 10.946 -4.236 -15.002 1.00 . A A . 20 PHE CE2 1 1
19 74333 1 1 20 PHE CG C 13.150 -3.820 -14.135 1.00 . A A . 20 PHE CG 1 1
19 74334 1 1 20 PHE CZ C 11.111 -5.591 -14.794 1.00 . A A . 20 PHE CZ 1 1
19 74335 1 1 20 PHE H H 16.250 -4.623 -14.239 1.00 . A A . 20 PHE H 1 1
19 74336 1 1 20 PHE HA H 14.990 -2.429 -15.750 1.00 . A A . 20 PHE HA 1 1
19 74337 1 1 20 PHE HB2 H 14.664 -3.171 -12.828 1.00 . A A . 20 PHE HB2 1 1
19 74338 1 1 20 PHE HB3 H 13.814 -1.878 -13.663 1.00 . A A . 20 PHE HB3 1 1
19 74339 1 1 20 PHE HD1 H 14.224 -5.556 -13.508 1.00 . A A . 20 PHE HD1 1 1
19 74340 1 1 20 PHE HD2 H 11.829 -2.299 -14.838 1.00 . A A . 20 PHE HD2 1 1
19 74341 1 1 20 PHE HE1 H 12.422 -7.124 -14.091 1.00 . A A . 20 PHE HE1 1 1
19 74342 1 1 20 PHE HE2 H 10.023 -3.863 -15.424 1.00 . A A . 20 PHE HE2 1 1
19 74343 1 1 20 PHE HZ H 10.318 -6.277 -15.051 1.00 . A A . 20 PHE HZ 1 1
19 74344 1 1 20 PHE N N 15.960 -4.103 -15.020 1.00 . A A . 20 PHE N 1 1
19 74345 1 1 20 PHE O O 16.729 -1.739 -13.124 1.00 . A A . 20 PHE O 1 1
19 74346 1 1 21 PRO C C 17.820 0.836 -13.827 1.00 . A A . 21 PRO C 1 1
19 74347 1 1 21 PRO CA C 18.208 -0.173 -14.904 1.00 . A A . 21 PRO CA 1 1
19 74348 1 1 21 PRO CB C 18.500 0.539 -16.224 1.00 . A A . 21 PRO CB 1 1
19 74349 1 1 21 PRO CD C 16.835 -1.105 -16.689 1.00 . A A . 21 PRO CD 1 1
19 74350 1 1 21 PRO CG C 18.026 -0.401 -17.274 1.00 . A A . 21 PRO CG 1 1
19 74351 1 1 21 PRO HA H 19.087 -0.714 -14.583 1.00 . A A . 21 PRO HA 1 1
19 74352 1 1 21 PRO HB2 H 17.962 1.476 -16.258 1.00 . A A . 21 PRO HB2 1 1
19 74353 1 1 21 PRO HB3 H 19.562 0.724 -16.311 1.00 . A A . 21 PRO HB3 1 1
19 74354 1 1 21 PRO HD2 H 15.928 -0.561 -16.913 1.00 . A A . 21 PRO HD2 1 1
19 74355 1 1 21 PRO HD3 H 16.773 -2.117 -17.061 1.00 . A A . 21 PRO HD3 1 1
19 74356 1 1 21 PRO HG2 H 17.740 0.148 -18.160 1.00 . A A . 21 PRO HG2 1 1
19 74357 1 1 21 PRO HG3 H 18.803 -1.115 -17.508 1.00 . A A . 21 PRO HG3 1 1
19 74358 1 1 21 PRO N N 17.113 -1.093 -15.241 1.00 . A A . 21 PRO N 1 1
19 74359 1 1 21 PRO O O 18.584 1.080 -12.892 1.00 . A A . 21 PRO O 1 1
19 74360 1 1 22 ILE C C 15.991 1.803 -11.585 1.00 . A A . 22 ILE C 1 1
19 74361 1 1 22 ILE CA C 16.124 2.393 -13.000 1.00 . A A . 22 ILE CA 1 1
19 74362 1 1 22 ILE CB C 14.760 2.956 -13.471 1.00 . A A . 22 ILE CB 1 1
19 74363 1 1 22 ILE CD1 C 13.054 4.803 -13.058 1.00 . A A . 22 ILE CD1 1 1
19 74364 1 1 22 ILE CG1 C 14.323 4.130 -12.588 1.00 . A A . 22 ILE CG1 1 1
19 74365 1 1 22 ILE CG2 C 13.698 1.861 -13.479 1.00 . A A . 22 ILE CG2 1 1
19 74366 1 1 22 ILE H H 16.111 1.268 -14.788 1.00 . A A . 22 ILE H 1 1
19 74367 1 1 22 ILE HA H 16.824 3.215 -12.960 1.00 . A A . 22 ILE HA 1 1
19 74368 1 1 22 ILE HB H 14.877 3.308 -14.485 1.00 . A A . 22 ILE HB 1 1
19 74369 1 1 22 ILE HD11 H 13.200 5.192 -14.055 1.00 . A A . 22 ILE HD11 1 1
19 74370 1 1 22 ILE HD12 H 12.810 5.615 -12.388 1.00 . A A . 22 ILE HD12 1 1
19 74371 1 1 22 ILE HD13 H 12.247 4.087 -13.065 1.00 . A A . 22 ILE HD13 1 1
19 74372 1 1 22 ILE HG12 H 14.156 3.771 -11.583 1.00 . A A . 22 ILE HG12 1 1
19 74373 1 1 22 ILE HG13 H 15.109 4.871 -12.574 1.00 . A A . 22 ILE HG13 1 1
19 74374 1 1 22 ILE HG21 H 13.585 1.464 -12.481 1.00 . A A . 22 ILE HG21 1 1
19 74375 1 1 22 ILE HG22 H 14.001 1.070 -14.148 1.00 . A A . 22 ILE HG22 1 1
19 74376 1 1 22 ILE HG23 H 12.758 2.274 -13.810 1.00 . A A . 22 ILE HG23 1 1
19 74377 1 1 22 ILE N N 16.637 1.428 -13.969 1.00 . A A . 22 ILE N 1 1
19 74378 1 1 22 ILE O O 15.920 2.547 -10.606 1.00 . A A . 22 ILE O 1 1
19 74379 1 1 23 ALA C C 17.161 0.020 -9.352 1.00 . A A . 23 ALA C 1 1
19 74380 1 1 23 ALA CA C 15.878 -0.173 -10.161 1.00 . A A . 23 ALA CA 1 1
19 74381 1 1 23 ALA CB C 15.556 -1.649 -10.314 1.00 . A A . 23 ALA CB 1 1
19 74382 1 1 23 ALA H H 16.049 -0.078 -12.277 1.00 . A A . 23 ALA H 1 1
19 74383 1 1 23 ALA HA H 15.062 0.294 -9.629 1.00 . A A . 23 ALA HA 1 1
19 74384 1 1 23 ALA HB1 H 15.432 -2.095 -9.338 1.00 . A A . 23 ALA HB1 1 1
19 74385 1 1 23 ALA HB2 H 16.362 -2.144 -10.837 1.00 . A A . 23 ALA HB2 1 1
19 74386 1 1 23 ALA HB3 H 14.641 -1.762 -10.878 1.00 . A A . 23 ALA HB3 1 1
19 74387 1 1 23 ALA N N 15.981 0.476 -11.470 1.00 . A A . 23 ALA N 1 1
19 74388 1 1 23 ALA O O 17.173 -0.165 -8.133 1.00 . A A . 23 ALA O 1 1
19 74389 1 1 24 LYS C C 19.355 2.137 -8.704 1.00 . A A . 24 LYS C 1 1
19 74390 1 1 24 LYS CA C 19.487 0.773 -9.379 1.00 . A A . 24 LYS CA 1 1
19 74391 1 1 24 LYS CB C 20.640 0.799 -10.383 1.00 . A A . 24 LYS CB 1 1
19 74392 1 1 24 LYS CD C 21.888 -1.215 -9.566 1.00 . A A . 24 LYS CD 1 1
19 74393 1 1 24 LYS CE C 22.420 -2.596 -9.907 1.00 . A A . 24 LYS CE 1 1
19 74394 1 1 24 LYS CG C 21.168 -0.577 -10.744 1.00 . A A . 24 LYS CG 1 1
19 74395 1 1 24 LYS H H 18.213 0.356 -11.019 1.00 . A A . 24 LYS H 1 1
19 74396 1 1 24 LYS HA H 19.699 0.035 -8.621 1.00 . A A . 24 LYS HA 1 1
19 74397 1 1 24 LYS HB2 H 20.302 1.281 -11.290 1.00 . A A . 24 LYS HB2 1 1
19 74398 1 1 24 LYS HB3 H 21.453 1.373 -9.965 1.00 . A A . 24 LYS HB3 1 1
19 74399 1 1 24 LYS HD2 H 22.715 -0.584 -9.279 1.00 . A A . 24 LYS HD2 1 1
19 74400 1 1 24 LYS HD3 H 21.196 -1.301 -8.739 1.00 . A A . 24 LYS HD3 1 1
19 74401 1 1 24 LYS HE2 H 22.939 -2.990 -9.045 1.00 . A A . 24 LYS HE2 1 1
19 74402 1 1 24 LYS HE3 H 21.586 -3.238 -10.148 1.00 . A A . 24 LYS HE3 1 1
19 74403 1 1 24 LYS HG2 H 20.339 -1.207 -11.032 1.00 . A A . 24 LYS HG2 1 1
19 74404 1 1 24 LYS HG3 H 21.858 -0.484 -11.570 1.00 . A A . 24 LYS HG3 1 1
19 74405 1 1 24 LYS HZ1 H 23.765 -3.521 -11.208 1.00 . A A . 24 LYS HZ1 1 1
19 74406 1 1 24 LYS HZ2 H 24.133 -1.898 -10.881 1.00 . A A . 24 LYS HZ2 1 1
19 74407 1 1 24 LYS HZ3 H 22.855 -2.281 -11.930 1.00 . A A . 24 LYS HZ3 1 1
19 74408 1 1 24 LYS N N 18.240 0.387 -10.039 1.00 . A A . 24 LYS N 1 1
19 74409 1 1 24 LYS NZ N 23.357 -2.571 -11.059 1.00 . A A . 24 LYS NZ 1 1
19 74410 1 1 24 LYS O O 20.322 2.667 -8.153 1.00 . A A . 24 LYS O 1 1
19 74411 1 1 25 GLY C C 17.569 3.712 -6.614 1.00 . A A . 25 GLY C 1 1
19 74412 1 1 25 GLY CA C 17.883 3.938 -8.077 1.00 . A A . 25 GLY CA 1 1
19 74413 1 1 25 GLY H H 17.440 2.239 -9.244 1.00 . A A . 25 GLY H 1 1
19 74414 1 1 25 GLY HA2 H 18.745 4.583 -8.160 1.00 . A A . 25 GLY HA2 1 1
19 74415 1 1 25 GLY HA3 H 17.035 4.416 -8.547 1.00 . A A . 25 GLY HA3 1 1
19 74416 1 1 25 GLY N N 18.155 2.695 -8.754 1.00 . A A . 25 GLY N 1 1
19 74417 1 1 25 GLY O O 17.340 2.578 -6.188 1.00 . A A . 25 GLY O 1 1
19 74418 1 1 26 GLU C C 16.007 5.322 -4.034 1.00 . A A . 26 GLU C 1 1
19 74419 1 1 26 GLU CA C 17.321 4.657 -4.418 1.00 . A A . 26 GLU CA 1 1
19 74420 1 1 26 GLU CB C 18.483 5.275 -3.647 1.00 . A A . 26 GLU CB 1 1
19 74421 1 1 26 GLU CD C 20.963 5.263 -3.217 1.00 . A A . 26 GLU CD 1 1
19 74422 1 1 26 GLU CG C 19.800 4.552 -3.864 1.00 . A A . 26 GLU CG 1 1
19 74423 1 1 26 GLU H H 17.430 5.660 -6.290 1.00 . A A . 26 GLU H 1 1
19 74424 1 1 26 GLU HA H 17.261 3.604 -4.184 1.00 . A A . 26 GLU HA 1 1
19 74425 1 1 26 GLU HB2 H 18.603 6.301 -3.962 1.00 . A A . 26 GLU HB2 1 1
19 74426 1 1 26 GLU HB3 H 18.253 5.253 -2.594 1.00 . A A . 26 GLU HB3 1 1
19 74427 1 1 26 GLU HG2 H 19.724 3.560 -3.442 1.00 . A A . 26 GLU HG2 1 1
19 74428 1 1 26 GLU HG3 H 19.984 4.478 -4.925 1.00 . A A . 26 GLU HG3 1 1
19 74429 1 1 26 GLU N N 17.543 4.786 -5.847 1.00 . A A . 26 GLU N 1 1
19 74430 1 1 26 GLU O O 15.881 6.539 -4.167 1.00 . A A . 26 GLU O 1 1
19 74431 1 1 26 GLU OE1 O 21.758 5.898 -3.937 1.00 . A A . 26 GLU OE1 1 1
19 74432 1 1 26 GLU OE2 O 21.090 5.191 -1.979 1.00 . A A . 26 GLU OE2 1 1
19 74433 1 1 27 ARG C C 13.427 4.473 -1.695 1.00 . A A . 27 ARG C 1 1
19 74434 1 1 27 ARG CA C 13.829 5.168 -2.983 1.00 . A A . 27 ARG CA 1 1
19 74435 1 1 27 ARG CB C 12.646 5.109 -3.964 1.00 . A A . 27 ARG CB 1 1
19 74436 1 1 27 ARG CD C 13.625 4.971 -6.276 1.00 . A A . 27 ARG CD 1 1
19 74437 1 1 27 ARG CG C 12.874 5.837 -5.278 1.00 . A A . 27 ARG CG 1 1
19 74438 1 1 27 ARG CZ C 14.585 5.196 -8.532 1.00 . A A . 27 ARG CZ 1 1
19 74439 1 1 27 ARG H H 15.038 3.596 -3.709 1.00 . A A . 27 ARG H 1 1
19 74440 1 1 27 ARG HA H 14.053 6.202 -2.764 1.00 . A A . 27 ARG HA 1 1
19 74441 1 1 27 ARG HB2 H 12.435 4.074 -4.188 1.00 . A A . 27 ARG HB2 1 1
19 74442 1 1 27 ARG HB3 H 11.779 5.545 -3.485 1.00 . A A . 27 ARG HB3 1 1
19 74443 1 1 27 ARG HD2 H 14.475 4.527 -5.780 1.00 . A A . 27 ARG HD2 1 1
19 74444 1 1 27 ARG HD3 H 12.964 4.190 -6.624 1.00 . A A . 27 ARG HD3 1 1
19 74445 1 1 27 ARG HE H 14.055 6.724 -7.351 1.00 . A A . 27 ARG HE 1 1
19 74446 1 1 27 ARG HG2 H 11.918 6.105 -5.699 1.00 . A A . 27 ARG HG2 1 1
19 74447 1 1 27 ARG HG3 H 13.449 6.731 -5.087 1.00 . A A . 27 ARG HG3 1 1
19 74448 1 1 27 ARG HH11 H 14.325 3.283 -7.928 1.00 . A A . 27 ARG HH11 1 1
19 74449 1 1 27 ARG HH12 H 15.014 3.467 -9.508 1.00 . A A . 27 ARG HH12 1 1
19 74450 1 1 27 ARG HH21 H 14.950 6.987 -9.414 1.00 . A A . 27 ARG HH21 1 1
19 74451 1 1 27 ARG HH22 H 15.409 5.584 -10.348 1.00 . A A . 27 ARG HH22 1 1
19 74452 1 1 27 ARG N N 15.032 4.561 -3.550 1.00 . A A . 27 ARG N 1 1
19 74453 1 1 27 ARG NE N 14.093 5.738 -7.422 1.00 . A A . 27 ARG NE 1 1
19 74454 1 1 27 ARG NH1 N 14.646 3.877 -8.663 1.00 . A A . 27 ARG NH1 1 1
19 74455 1 1 27 ARG NH2 N 15.009 5.979 -9.511 1.00 . A A . 27 ARG NH2 1 1
19 74456 1 1 27 ARG O O 13.981 3.425 -1.352 1.00 . A A . 27 ARG O 1 1
19 74457 1 1 28 GLN C C 11.527 3.030 -0.052 1.00 . A A . 28 GLN C 1 1
19 74458 1 1 28 GLN CA C 11.880 4.492 0.203 1.00 . A A . 28 GLN CA 1 1
19 74459 1 1 28 GLN CB C 10.624 5.275 0.607 1.00 . A A . 28 GLN CB 1 1
19 74460 1 1 28 GLN CD C 9.967 3.964 2.686 1.00 . A A . 28 GLN CD 1 1
19 74461 1 1 28 GLN CG C 10.369 5.309 2.111 1.00 . A A . 28 GLN CG 1 1
19 74462 1 1 28 GLN H H 12.219 5.996 -1.237 1.00 . A A . 28 GLN H 1 1
19 74463 1 1 28 GLN HA H 12.602 4.544 1.004 1.00 . A A . 28 GLN HA 1 1
19 74464 1 1 28 GLN HB2 H 10.721 6.292 0.260 1.00 . A A . 28 GLN HB2 1 1
19 74465 1 1 28 GLN HB3 H 9.766 4.826 0.131 1.00 . A A . 28 GLN HB3 1 1
19 74466 1 1 28 GLN HE21 H 10.914 4.387 4.376 1.00 . A A . 28 GLN HE21 1 1
19 74467 1 1 28 GLN HE22 H 10.156 2.838 4.307 1.00 . A A . 28 GLN HE22 1 1
19 74468 1 1 28 GLN HG2 H 11.272 5.633 2.606 1.00 . A A . 28 GLN HG2 1 1
19 74469 1 1 28 GLN HG3 H 9.579 6.018 2.310 1.00 . A A . 28 GLN HG3 1 1
19 74470 1 1 28 GLN N N 12.481 5.084 -0.985 1.00 . A A . 28 GLN N 1 1
19 74471 1 1 28 GLN NE2 N 10.382 3.705 3.915 1.00 . A A . 28 GLN NE2 1 1
19 74472 1 1 28 GLN O O 10.659 2.715 -0.866 1.00 . A A . 28 GLN O 1 1
19 74473 1 1 28 GLN OE1 O 9.299 3.161 2.035 1.00 . A A . 28 GLN OE1 1 1
19 74474 1 1 29 SER C C 11.139 0.201 1.614 1.00 . A A . 29 SER C 1 1
19 74475 1 1 29 SER CA C 12.013 0.726 0.480 1.00 . A A . 29 SER CA 1 1
19 74476 1 1 29 SER CB C 13.358 0.003 0.445 1.00 . A A . 29 SER CB 1 1
19 74477 1 1 29 SER H H 12.918 2.473 1.247 1.00 . A A . 29 SER H 1 1
19 74478 1 1 29 SER HA H 11.503 0.567 -0.458 1.00 . A A . 29 SER HA 1 1
19 74479 1 1 29 SER HB2 H 13.868 0.148 1.385 1.00 . A A . 29 SER HB2 1 1
19 74480 1 1 29 SER HB3 H 13.193 -1.052 0.282 1.00 . A A . 29 SER HB3 1 1
19 74481 1 1 29 SER HG H 14.038 1.462 -0.682 1.00 . A A . 29 SER HG 1 1
19 74482 1 1 29 SER N N 12.231 2.150 0.626 1.00 . A A . 29 SER N 1 1
19 74483 1 1 29 SER O O 11.212 0.686 2.745 1.00 . A A . 29 SER O 1 1
19 74484 1 1 29 SER OG O 14.171 0.507 -0.603 1.00 . A A . 29 SER OG 1 1
19 74485 1 1 30 PRO C C 10.122 -2.292 3.321 1.00 . A A . 30 PRO C 1 1
19 74486 1 1 30 PRO CA C 9.389 -1.412 2.306 1.00 . A A . 30 PRO CA 1 1
19 74487 1 1 30 PRO CB C 8.445 -2.258 1.447 1.00 . A A . 30 PRO CB 1 1
19 74488 1 1 30 PRO CD C 10.124 -1.398 -0.019 1.00 . A A . 30 PRO CD 1 1
19 74489 1 1 30 PRO CG C 9.237 -2.587 0.231 1.00 . A A . 30 PRO CG 1 1
19 74490 1 1 30 PRO HA H 8.817 -0.664 2.835 1.00 . A A . 30 PRO HA 1 1
19 74491 1 1 30 PRO HB2 H 8.163 -3.149 1.989 1.00 . A A . 30 PRO HB2 1 1
19 74492 1 1 30 PRO HB3 H 7.565 -1.684 1.201 1.00 . A A . 30 PRO HB3 1 1
19 74493 1 1 30 PRO HD2 H 11.075 -1.713 -0.421 1.00 . A A . 30 PRO HD2 1 1
19 74494 1 1 30 PRO HD3 H 9.640 -0.705 -0.693 1.00 . A A . 30 PRO HD3 1 1
19 74495 1 1 30 PRO HG2 H 9.835 -3.470 0.410 1.00 . A A . 30 PRO HG2 1 1
19 74496 1 1 30 PRO HG3 H 8.576 -2.745 -0.607 1.00 . A A . 30 PRO HG3 1 1
19 74497 1 1 30 PRO N N 10.289 -0.796 1.320 1.00 . A A . 30 PRO N 1 1
19 74498 1 1 30 PRO O O 9.541 -3.206 3.899 1.00 . A A . 30 PRO O 1 1
19 74499 1 1 31 VAL C C 12.307 -2.280 5.810 1.00 . A A . 31 VAL C 1 1
19 74500 1 1 31 VAL CA C 12.237 -2.831 4.386 1.00 . A A . 31 VAL CA 1 1
19 74501 1 1 31 VAL CB C 13.663 -2.952 3.807 1.00 . A A . 31 VAL CB 1 1
19 74502 1 1 31 VAL CG1 C 13.619 -3.518 2.395 1.00 . A A . 31 VAL CG1 1 1
19 74503 1 1 31 VAL CG2 C 14.371 -1.604 3.820 1.00 . A A . 31 VAL CG2 1 1
19 74504 1 1 31 VAL H H 11.770 -1.190 3.145 1.00 . A A . 31 VAL H 1 1
19 74505 1 1 31 VAL HA H 11.801 -3.821 4.418 1.00 . A A . 31 VAL HA 1 1
19 74506 1 1 31 VAL HB H 14.225 -3.636 4.425 1.00 . A A . 31 VAL HB 1 1
19 74507 1 1 31 VAL HG11 H 13.115 -2.822 1.743 1.00 . A A . 31 VAL HG11 1 1
19 74508 1 1 31 VAL HG12 H 13.082 -4.455 2.401 1.00 . A A . 31 VAL HG12 1 1
19 74509 1 1 31 VAL HG13 H 14.626 -3.682 2.040 1.00 . A A . 31 VAL HG13 1 1
19 74510 1 1 31 VAL HG21 H 15.361 -1.713 3.404 1.00 . A A . 31 VAL HG21 1 1
19 74511 1 1 31 VAL HG22 H 14.444 -1.245 4.835 1.00 . A A . 31 VAL HG22 1 1
19 74512 1 1 31 VAL HG23 H 13.809 -0.895 3.228 1.00 . A A . 31 VAL HG23 1 1
19 74513 1 1 31 VAL N N 11.393 -2.001 3.542 1.00 . A A . 31 VAL N 1 1
19 74514 1 1 31 VAL O O 11.595 -1.330 6.144 1.00 . A A . 31 VAL O 1 1
19 74515 1 1 32 ASP C C 13.693 -0.986 8.091 1.00 . A A . 32 ASP C 1 1
19 74516 1 1 32 ASP CA C 13.341 -2.468 8.020 1.00 . A A . 32 ASP CA 1 1
19 74517 1 1 32 ASP CB C 14.419 -3.288 8.730 1.00 . A A . 32 ASP CB 1 1
19 74518 1 1 32 ASP CG C 13.845 -4.477 9.471 1.00 . A A . 32 ASP CG 1 1
19 74519 1 1 32 ASP H H 13.552 -3.745 6.313 1.00 . A A . 32 ASP H 1 1
19 74520 1 1 32 ASP HA H 12.408 -2.613 8.543 1.00 . A A . 32 ASP HA 1 1
19 74521 1 1 32 ASP HB2 H 15.125 -3.651 8.000 1.00 . A A . 32 ASP HB2 1 1
19 74522 1 1 32 ASP HB3 H 14.934 -2.659 9.440 1.00 . A A . 32 ASP HB3 1 1
19 74523 1 1 32 ASP N N 13.131 -2.916 6.640 1.00 . A A . 32 ASP N 1 1
19 74524 1 1 32 ASP O O 14.804 -0.562 7.770 1.00 . A A . 32 ASP O 1 1
19 74525 1 1 32 ASP OD1 O 13.963 -5.612 8.970 1.00 . A A . 32 ASP OD1 1 1
19 74526 1 1 32 ASP OD2 O 13.265 -4.280 10.563 1.00 . A A . 32 ASP OD2 1 1
19 74527 1 1 33 ILE C C 13.564 1.490 10.013 1.00 . A A . 33 ILE C 1 1
19 74528 1 1 33 ILE CA C 12.859 1.212 8.696 1.00 . A A . 33 ILE CA 1 1
19 74529 1 1 33 ILE CB C 11.497 1.937 8.694 1.00 . A A . 33 ILE CB 1 1
19 74530 1 1 33 ILE CD1 C 9.431 2.422 7.287 1.00 . A A . 33 ILE CD1 1 1
19 74531 1 1 33 ILE CG1 C 10.783 1.746 7.354 1.00 . A A . 33 ILE CG1 1 1
19 74532 1 1 33 ILE CG2 C 11.686 3.418 8.987 1.00 . A A . 33 ILE CG2 1 1
19 74533 1 1 33 ILE H H 11.848 -0.650 8.694 1.00 . A A . 33 ILE H 1 1
19 74534 1 1 33 ILE HA H 13.456 1.601 7.884 1.00 . A A . 33 ILE HA 1 1
19 74535 1 1 33 ILE HB H 10.889 1.515 9.481 1.00 . A A . 33 ILE HB 1 1
19 74536 1 1 33 ILE HD11 H 9.550 3.481 7.461 1.00 . A A . 33 ILE HD11 1 1
19 74537 1 1 33 ILE HD12 H 8.782 2.004 8.042 1.00 . A A . 33 ILE HD12 1 1
19 74538 1 1 33 ILE HD13 H 8.997 2.266 6.312 1.00 . A A . 33 ILE HD13 1 1
19 74539 1 1 33 ILE HG12 H 11.397 2.154 6.565 1.00 . A A . 33 ILE HG12 1 1
19 74540 1 1 33 ILE HG13 H 10.637 0.689 7.179 1.00 . A A . 33 ILE HG13 1 1
19 74541 1 1 33 ILE HG21 H 12.154 3.537 9.953 1.00 . A A . 33 ILE HG21 1 1
19 74542 1 1 33 ILE HG22 H 10.726 3.912 8.989 1.00 . A A . 33 ILE HG22 1 1
19 74543 1 1 33 ILE HG23 H 12.314 3.858 8.227 1.00 . A A . 33 ILE HG23 1 1
19 74544 1 1 33 ILE N N 12.707 -0.215 8.507 1.00 . A A . 33 ILE N 1 1
19 74545 1 1 33 ILE O O 13.172 0.975 11.063 1.00 . A A . 33 ILE O 1 1
19 74546 1 1 34 ASP C C 14.621 3.942 11.728 1.00 . A A . 34 ASP C 1 1
19 74547 1 1 34 ASP CA C 15.311 2.715 11.153 1.00 . A A . 34 ASP CA 1 1
19 74548 1 1 34 ASP CB C 16.778 3.034 10.862 1.00 . A A . 34 ASP CB 1 1
19 74549 1 1 34 ASP CG C 17.630 1.796 10.672 1.00 . A A . 34 ASP CG 1 1
19 74550 1 1 34 ASP H H 14.955 2.565 9.072 1.00 . A A . 34 ASP H 1 1
19 74551 1 1 34 ASP HA H 15.260 1.914 11.876 1.00 . A A . 34 ASP HA 1 1
19 74552 1 1 34 ASP HB2 H 16.838 3.626 9.960 1.00 . A A . 34 ASP HB2 1 1
19 74553 1 1 34 ASP HB3 H 17.184 3.604 11.684 1.00 . A A . 34 ASP HB3 1 1
19 74554 1 1 34 ASP N N 14.622 2.275 9.952 1.00 . A A . 34 ASP N 1 1
19 74555 1 1 34 ASP O O 14.818 5.059 11.241 1.00 . A A . 34 ASP O 1 1
19 74556 1 1 34 ASP OD1 O 18.160 1.279 11.678 1.00 . A A . 34 ASP OD1 1 1
19 74557 1 1 34 ASP OD2 O 17.786 1.344 9.522 1.00 . A A . 34 ASP OD2 1 1
19 74558 1 1 35 THR C C 14.061 5.893 13.913 1.00 . A A . 35 THR C 1 1
19 74559 1 1 35 THR CA C 13.089 4.814 13.419 1.00 . A A . 35 THR CA 1 1
19 74560 1 1 35 THR CB C 12.277 4.278 14.614 1.00 . A A . 35 THR CB 1 1
19 74561 1 1 35 THR CG2 C 11.195 5.268 15.022 1.00 . A A . 35 THR CG2 1 1
19 74562 1 1 35 THR H H 13.610 2.800 13.021 1.00 . A A . 35 THR H 1 1
19 74563 1 1 35 THR HA H 12.402 5.258 12.714 1.00 . A A . 35 THR HA 1 1
19 74564 1 1 35 THR HB H 12.946 4.132 15.450 1.00 . A A . 35 THR HB 1 1
19 74565 1 1 35 THR HG1 H 12.300 2.307 14.457 1.00 . A A . 35 THR HG1 1 1
19 74566 1 1 35 THR HG21 H 11.653 6.204 15.305 1.00 . A A . 35 THR HG21 1 1
19 74567 1 1 35 THR HG22 H 10.640 4.870 15.859 1.00 . A A . 35 THR HG22 1 1
19 74568 1 1 35 THR HG23 H 10.526 5.432 14.191 1.00 . A A . 35 THR HG23 1 1
19 74569 1 1 35 THR N N 13.792 3.727 12.743 1.00 . A A . 35 THR N 1 1
19 74570 1 1 35 THR O O 13.710 7.071 13.987 1.00 . A A . 35 THR O 1 1
19 74571 1 1 35 THR OG1 O 11.671 3.025 14.270 1.00 . A A . 35 THR OG1 1 1
19 74572 1 1 36 HIS C C 16.844 7.281 13.593 1.00 . A A . 36 HIS C 1 1
19 74573 1 1 36 HIS CA C 16.296 6.418 14.728 1.00 . A A . 36 HIS CA 1 1
19 74574 1 1 36 HIS CB C 17.438 5.660 15.418 1.00 . A A . 36 HIS CB 1 1
19 74575 1 1 36 HIS CD2 C 18.422 7.613 16.822 1.00 . A A . 36 HIS CD2 1 1
19 74576 1 1 36 HIS CE1 C 20.536 7.311 16.352 1.00 . A A . 36 HIS CE1 1 1
19 74577 1 1 36 HIS CG C 18.505 6.548 15.988 1.00 . A A . 36 HIS CG 1 1
19 74578 1 1 36 HIS H H 15.522 4.536 14.107 1.00 . A A . 36 HIS H 1 1
19 74579 1 1 36 HIS HA H 15.816 7.063 15.451 1.00 . A A . 36 HIS HA 1 1
19 74580 1 1 36 HIS HB2 H 17.031 5.072 16.227 1.00 . A A . 36 HIS HB2 1 1
19 74581 1 1 36 HIS HB3 H 17.904 4.999 14.701 1.00 . A A . 36 HIS HB3 1 1
19 74582 1 1 36 HIS HD1 H 20.239 5.686 15.136 1.00 . A A . 36 HIS HD1 1 1
19 74583 1 1 36 HIS HD2 H 17.516 8.026 17.244 1.00 . A A . 36 HIS HD2 1 1
19 74584 1 1 36 HIS HE1 H 21.609 7.428 16.321 1.00 . A A . 36 HIS HE1 1 1
19 74585 1 1 36 HIS HE2 H 19.925 8.970 17.387 1.00 . A A . 36 HIS HE2 1 1
19 74586 1 1 36 HIS N N 15.289 5.488 14.228 1.00 . A A . 36 HIS N 1 1
19 74587 1 1 36 HIS ND1 N 19.844 6.387 15.716 1.00 . A A . 36 HIS ND1 1 1
19 74588 1 1 36 HIS NE2 N 19.699 8.070 17.031 1.00 . A A . 36 HIS NE2 1 1
19 74589 1 1 36 HIS O O 17.258 8.418 13.810 1.00 . A A . 36 HIS O 1 1
19 74590 1 1 37 THR C C 16.277 8.419 10.692 1.00 . A A . 37 THR C 1 1
19 74591 1 1 37 THR CA C 17.336 7.460 11.225 1.00 . A A . 37 THR CA 1 1
19 74592 1 1 37 THR CB C 17.748 6.480 10.110 1.00 . A A . 37 THR CB 1 1
19 74593 1 1 37 THR CG2 C 18.388 7.206 8.938 1.00 . A A . 37 THR CG2 1 1
19 74594 1 1 37 THR H H 16.479 5.834 12.265 1.00 . A A . 37 THR H 1 1
19 74595 1 1 37 THR HA H 18.207 8.025 11.527 1.00 . A A . 37 THR HA 1 1
19 74596 1 1 37 THR HB H 16.864 5.966 9.759 1.00 . A A . 37 THR HB 1 1
19 74597 1 1 37 THR HG1 H 18.962 5.797 11.519 1.00 . A A . 37 THR HG1 1 1
19 74598 1 1 37 THR HG21 H 19.281 7.714 9.273 1.00 . A A . 37 THR HG21 1 1
19 74599 1 1 37 THR HG22 H 17.692 7.928 8.539 1.00 . A A . 37 THR HG22 1 1
19 74600 1 1 37 THR HG23 H 18.647 6.492 8.170 1.00 . A A . 37 THR HG23 1 1
19 74601 1 1 37 THR N N 16.834 6.741 12.384 1.00 . A A . 37 THR N 1 1
19 74602 1 1 37 THR O O 16.599 9.461 10.117 1.00 . A A . 37 THR O 1 1
19 74603 1 1 37 THR OG1 O 18.670 5.517 10.633 1.00 . A A . 37 THR OG1 1 1
19 74604 1 1 38 ALA C C 13.838 10.205 11.191 1.00 . A A . 38 ALA C 1 1
19 74605 1 1 38 ALA CA C 13.905 8.883 10.442 1.00 . A A . 38 ALA CA 1 1
19 74606 1 1 38 ALA CB C 12.604 8.123 10.594 1.00 . A A . 38 ALA CB 1 1
19 74607 1 1 38 ALA H H 14.820 7.218 11.349 1.00 . A A . 38 ALA H 1 1
19 74608 1 1 38 ALA HA H 14.053 9.084 9.391 1.00 . A A . 38 ALA HA 1 1
19 74609 1 1 38 ALA HB1 H 11.798 8.697 10.162 1.00 . A A . 38 ALA HB1 1 1
19 74610 1 1 38 ALA HB2 H 12.405 7.956 11.643 1.00 . A A . 38 ALA HB2 1 1
19 74611 1 1 38 ALA HB3 H 12.684 7.173 10.087 1.00 . A A . 38 ALA HB3 1 1
19 74612 1 1 38 ALA N N 15.016 8.066 10.898 1.00 . A A . 38 ALA N 1 1
19 74613 1 1 38 ALA O O 13.499 10.251 12.374 1.00 . A A . 38 ALA O 1 1
19 74614 1 1 39 LYS C C 12.735 13.189 10.953 1.00 . A A . 39 LYS C 1 1
19 74615 1 1 39 LYS CA C 14.130 12.605 11.068 1.00 . A A . 39 LYS CA 1 1
19 74616 1 1 39 LYS CB C 15.121 13.530 10.362 1.00 . A A . 39 LYS CB 1 1
19 74617 1 1 39 LYS CD C 17.502 14.069 9.760 1.00 . A A . 39 LYS CD 1 1
19 74618 1 1 39 LYS CE C 17.313 15.524 10.162 1.00 . A A . 39 LYS CE 1 1
19 74619 1 1 39 LYS CG C 16.580 13.145 10.547 1.00 . A A . 39 LYS CG 1 1
19 74620 1 1 39 LYS H H 14.459 11.155 9.563 1.00 . A A . 39 LYS H 1 1
19 74621 1 1 39 LYS HA H 14.396 12.529 12.110 1.00 . A A . 39 LYS HA 1 1
19 74622 1 1 39 LYS HB2 H 14.904 13.529 9.305 1.00 . A A . 39 LYS HB2 1 1
19 74623 1 1 39 LYS HB3 H 14.986 14.530 10.746 1.00 . A A . 39 LYS HB3 1 1
19 74624 1 1 39 LYS HD2 H 18.526 13.785 9.948 1.00 . A A . 39 LYS HD2 1 1
19 74625 1 1 39 LYS HD3 H 17.285 13.964 8.707 1.00 . A A . 39 LYS HD3 1 1
19 74626 1 1 39 LYS HE2 H 16.268 15.778 10.075 1.00 . A A . 39 LYS HE2 1 1
19 74627 1 1 39 LYS HE3 H 17.626 15.642 11.188 1.00 . A A . 39 LYS HE3 1 1
19 74628 1 1 39 LYS HG2 H 16.831 13.209 11.595 1.00 . A A . 39 LYS HG2 1 1
19 74629 1 1 39 LYS HG3 H 16.723 12.130 10.203 1.00 . A A . 39 LYS HG3 1 1
19 74630 1 1 39 LYS HZ1 H 19.123 16.282 9.436 1.00 . A A . 39 LYS HZ1 1 1
19 74631 1 1 39 LYS HZ2 H 17.889 17.440 9.565 1.00 . A A . 39 LYS HZ2 1 1
19 74632 1 1 39 LYS HZ3 H 17.862 16.307 8.302 1.00 . A A . 39 LYS HZ3 1 1
19 74633 1 1 39 LYS N N 14.172 11.273 10.493 1.00 . A A . 39 LYS N 1 1
19 74634 1 1 39 LYS NZ N 18.100 16.452 9.310 1.00 . A A . 39 LYS NZ 1 1
19 74635 1 1 39 LYS O O 12.069 13.030 9.930 1.00 . A A . 39 LYS O 1 1
19 74636 1 1 40 TYR C C 11.224 15.889 11.240 1.00 . A A . 40 TYR C 1 1
19 74637 1 1 40 TYR CA C 11.022 14.561 11.958 1.00 . A A . 40 TYR CA 1 1
19 74638 1 1 40 TYR CB C 10.435 14.772 13.361 1.00 . A A . 40 TYR CB 1 1
19 74639 1 1 40 TYR CD1 C 11.541 16.729 14.522 1.00 . A A . 40 TYR CD1 1 1
19 74640 1 1 40 TYR CD2 C 12.167 14.526 15.177 1.00 . A A . 40 TYR CD2 1 1
19 74641 1 1 40 TYR CE1 C 12.420 17.256 15.444 1.00 . A A . 40 TYR CE1 1 1
19 74642 1 1 40 TYR CE2 C 13.046 15.048 16.102 1.00 . A A . 40 TYR CE2 1 1
19 74643 1 1 40 TYR CG C 11.400 15.355 14.371 1.00 . A A . 40 TYR CG 1 1
19 74644 1 1 40 TYR CZ C 13.172 16.411 16.232 1.00 . A A . 40 TYR CZ 1 1
19 74645 1 1 40 TYR H H 12.810 13.850 12.834 1.00 . A A . 40 TYR H 1 1
19 74646 1 1 40 TYR HA H 10.335 13.962 11.377 1.00 . A A . 40 TYR HA 1 1
19 74647 1 1 40 TYR HB2 H 9.594 15.445 13.288 1.00 . A A . 40 TYR HB2 1 1
19 74648 1 1 40 TYR HB3 H 10.091 13.821 13.742 1.00 . A A . 40 TYR HB3 1 1
19 74649 1 1 40 TYR HD1 H 10.953 17.387 13.901 1.00 . A A . 40 TYR HD1 1 1
19 74650 1 1 40 TYR HD2 H 12.068 13.455 15.073 1.00 . A A . 40 TYR HD2 1 1
19 74651 1 1 40 TYR HE1 H 12.517 18.328 15.548 1.00 . A A . 40 TYR HE1 1 1
19 74652 1 1 40 TYR HE2 H 13.635 14.386 16.719 1.00 . A A . 40 TYR HE2 1 1
19 74653 1 1 40 TYR HH H 13.610 17.637 17.656 1.00 . A A . 40 TYR HH 1 1
19 74654 1 1 40 TYR N N 12.283 13.844 12.009 1.00 . A A . 40 TYR N 1 1
19 74655 1 1 40 TYR O O 12.171 16.626 11.529 1.00 . A A . 40 TYR O 1 1
19 74656 1 1 40 TYR OH O 14.053 16.931 17.150 1.00 . A A . 40 TYR OH 1 1
19 74657 1 1 41 ASP C C 9.367 18.361 9.852 1.00 . A A . 41 ASP C 1 1
19 74658 1 1 41 ASP CA C 10.482 17.387 9.489 1.00 . A A . 41 ASP CA 1 1
19 74659 1 1 41 ASP CB C 10.438 17.055 7.992 1.00 . A A . 41 ASP CB 1 1
19 74660 1 1 41 ASP CG C 10.740 18.250 7.100 1.00 . A A . 41 ASP CG 1 1
19 74661 1 1 41 ASP H H 9.615 15.555 10.104 1.00 . A A . 41 ASP H 1 1
19 74662 1 1 41 ASP HA H 11.434 17.840 9.720 1.00 . A A . 41 ASP HA 1 1
19 74663 1 1 41 ASP HB2 H 11.166 16.286 7.781 1.00 . A A . 41 ASP HB2 1 1
19 74664 1 1 41 ASP HB3 H 9.454 16.686 7.743 1.00 . A A . 41 ASP HB3 1 1
19 74665 1 1 41 ASP N N 10.363 16.173 10.281 1.00 . A A . 41 ASP N 1 1
19 74666 1 1 41 ASP O O 8.195 18.115 9.558 1.00 . A A . 41 ASP O 1 1
19 74667 1 1 41 ASP OD1 O 10.897 19.370 7.634 1.00 . A A . 41 ASP OD1 1 1
19 74668 1 1 41 ASP OD2 O 10.807 18.085 5.867 1.00 . A A . 41 ASP OD2 1 1
19 74669 1 1 42 PRO C C 8.105 21.176 9.692 1.00 . A A . 42 PRO C 1 1
19 74670 1 1 42 PRO CA C 8.758 20.516 10.902 1.00 . A A . 42 PRO CA 1 1
19 74671 1 1 42 PRO CB C 9.608 21.537 11.667 1.00 . A A . 42 PRO CB 1 1
19 74672 1 1 42 PRO CD C 11.080 19.790 10.981 1.00 . A A . 42 PRO CD 1 1
19 74673 1 1 42 PRO CG C 10.842 20.801 12.062 1.00 . A A . 42 PRO CG 1 1
19 74674 1 1 42 PRO HA H 7.991 20.124 11.554 1.00 . A A . 42 PRO HA 1 1
19 74675 1 1 42 PRO HB2 H 9.839 22.371 11.020 1.00 . A A . 42 PRO HB2 1 1
19 74676 1 1 42 PRO HB3 H 9.065 21.886 12.533 1.00 . A A . 42 PRO HB3 1 1
19 74677 1 1 42 PRO HD2 H 11.669 20.220 10.182 1.00 . A A . 42 PRO HD2 1 1
19 74678 1 1 42 PRO HD3 H 11.567 18.913 11.383 1.00 . A A . 42 PRO HD3 1 1
19 74679 1 1 42 PRO HG2 H 11.674 21.487 12.127 1.00 . A A . 42 PRO HG2 1 1
19 74680 1 1 42 PRO HG3 H 10.687 20.305 13.010 1.00 . A A . 42 PRO HG3 1 1
19 74681 1 1 42 PRO N N 9.719 19.471 10.522 1.00 . A A . 42 PRO N 1 1
19 74682 1 1 42 PRO O O 7.063 21.820 9.810 1.00 . A A . 42 PRO O 1 1
19 74683 1 1 43 SER C C 6.979 20.783 6.803 1.00 . A A . 43 SER C 1 1
19 74684 1 1 43 SER CA C 8.186 21.575 7.296 1.00 . A A . 43 SER CA 1 1
19 74685 1 1 43 SER CB C 9.271 21.604 6.222 1.00 . A A . 43 SER CB 1 1
19 74686 1 1 43 SER H H 9.540 20.465 8.491 1.00 . A A . 43 SER H 1 1
19 74687 1 1 43 SER HA H 7.876 22.588 7.509 1.00 . A A . 43 SER HA 1 1
19 74688 1 1 43 SER HB2 H 9.600 20.596 6.018 1.00 . A A . 43 SER HB2 1 1
19 74689 1 1 43 SER HB3 H 8.868 22.039 5.319 1.00 . A A . 43 SER HB3 1 1
19 74690 1 1 43 SER HG H 10.109 23.302 6.748 1.00 . A A . 43 SER HG 1 1
19 74691 1 1 43 SER N N 8.714 21.003 8.525 1.00 . A A . 43 SER N 1 1
19 74692 1 1 43 SER O O 6.285 21.203 5.880 1.00 . A A . 43 SER O 1 1
19 74693 1 1 43 SER OG O 10.385 22.373 6.646 1.00 . A A . 43 SER OG 1 1
19 74694 1 1 44 LEU C C 4.418 19.080 7.966 1.00 . A A . 44 LEU C 1 1
19 74695 1 1 44 LEU CA C 5.607 18.803 7.058 1.00 . A A . 44 LEU CA 1 1
19 74696 1 1 44 LEU CB C 5.995 17.330 7.142 1.00 . A A . 44 LEU CB 1 1
19 74697 1 1 44 LEU CD1 C 7.557 15.470 6.554 1.00 . A A . 44 LEU CD1 1 1
19 74698 1 1 44 LEU CD2 C 6.879 17.120 4.802 1.00 . A A . 44 LEU CD2 1 1
19 74699 1 1 44 LEU CG C 7.187 16.918 6.278 1.00 . A A . 44 LEU CG 1 1
19 74700 1 1 44 LEU H H 7.310 19.369 8.171 1.00 . A A . 44 LEU H 1 1
19 74701 1 1 44 LEU HA H 5.335 19.041 6.040 1.00 . A A . 44 LEU HA 1 1
19 74702 1 1 44 LEU HB2 H 6.227 17.102 8.170 1.00 . A A . 44 LEU HB2 1 1
19 74703 1 1 44 LEU HB3 H 5.142 16.738 6.842 1.00 . A A . 44 LEU HB3 1 1
19 74704 1 1 44 LEU HD11 H 6.703 14.838 6.355 1.00 . A A . 44 LEU HD11 1 1
19 74705 1 1 44 LEU HD12 H 7.852 15.363 7.586 1.00 . A A . 44 LEU HD12 1 1
19 74706 1 1 44 LEU HD13 H 8.375 15.179 5.912 1.00 . A A . 44 LEU HD13 1 1
19 74707 1 1 44 LEU HD21 H 6.685 18.167 4.615 1.00 . A A . 44 LEU HD21 1 1
19 74708 1 1 44 LEU HD22 H 6.009 16.540 4.534 1.00 . A A . 44 LEU HD22 1 1
19 74709 1 1 44 LEU HD23 H 7.723 16.800 4.210 1.00 . A A . 44 LEU HD23 1 1
19 74710 1 1 44 LEU HG H 8.037 17.534 6.532 1.00 . A A . 44 LEU HG 1 1
19 74711 1 1 44 LEU N N 6.730 19.644 7.429 1.00 . A A . 44 LEU N 1 1
19 74712 1 1 44 LEU O O 4.579 19.270 9.173 1.00 . A A . 44 LEU O 1 1
19 74713 1 1 45 LYS C C 1.072 18.183 8.004 1.00 . A A . 45 LYS C 1 1
19 74714 1 1 45 LYS CA C 2.010 19.382 8.122 1.00 . A A . 45 LYS CA 1 1
19 74715 1 1 45 LYS CB C 1.337 20.656 7.601 1.00 . A A . 45 LYS CB 1 1
19 74716 1 1 45 LYS CD C 2.680 22.203 9.095 1.00 . A A . 45 LYS CD 1 1
19 74717 1 1 45 LYS CE C 1.516 22.559 10.006 1.00 . A A . 45 LYS CE 1 1
19 74718 1 1 45 LYS CG C 2.226 21.894 7.673 1.00 . A A . 45 LYS CG 1 1
19 74719 1 1 45 LYS H H 3.175 18.893 6.426 1.00 . A A . 45 LYS H 1 1
19 74720 1 1 45 LYS HA H 2.275 19.517 9.159 1.00 . A A . 45 LYS HA 1 1
19 74721 1 1 45 LYS HB2 H 1.057 20.504 6.569 1.00 . A A . 45 LYS HB2 1 1
19 74722 1 1 45 LYS HB3 H 0.447 20.844 8.181 1.00 . A A . 45 LYS HB3 1 1
19 74723 1 1 45 LYS HD2 H 3.184 21.337 9.497 1.00 . A A . 45 LYS HD2 1 1
19 74724 1 1 45 LYS HD3 H 3.368 23.037 9.066 1.00 . A A . 45 LYS HD3 1 1
19 74725 1 1 45 LYS HE2 H 0.838 21.718 10.048 1.00 . A A . 45 LYS HE2 1 1
19 74726 1 1 45 LYS HE3 H 1.899 22.759 10.997 1.00 . A A . 45 LYS HE3 1 1
19 74727 1 1 45 LYS HG2 H 3.099 21.732 7.061 1.00 . A A . 45 LYS HG2 1 1
19 74728 1 1 45 LYS HG3 H 1.672 22.740 7.292 1.00 . A A . 45 LYS HG3 1 1
19 74729 1 1 45 LYS HZ1 H 1.437 24.541 9.344 1.00 . A A . 45 LYS HZ1 1 1
19 74730 1 1 45 LYS HZ2 H 0.080 24.057 10.239 1.00 . A A . 45 LYS HZ2 1 1
19 74731 1 1 45 LYS HZ3 H 0.269 23.530 8.637 1.00 . A A . 45 LYS HZ3 1 1
19 74732 1 1 45 LYS N N 3.234 19.116 7.378 1.00 . A A . 45 LYS N 1 1
19 74733 1 1 45 LYS NZ N 0.774 23.752 9.523 1.00 . A A . 45 LYS NZ 1 1
19 74734 1 1 45 LYS O O 1.246 17.367 7.103 1.00 . A A . 45 LYS O 1 1
19 74735 1 1 46 PRO C C -1.634 16.823 7.553 1.00 . A A . 46 PRO C 1 1
19 74736 1 1 46 PRO CA C -0.876 16.927 8.878 1.00 . A A . 46 PRO CA 1 1
19 74737 1 1 46 PRO CB C -1.851 17.254 10.012 1.00 . A A . 46 PRO CB 1 1
19 74738 1 1 46 PRO CD C -0.193 18.968 10.023 1.00 . A A . 46 PRO CD 1 1
19 74739 1 1 46 PRO CG C -1.099 18.169 10.913 1.00 . A A . 46 PRO CG 1 1
19 74740 1 1 46 PRO HA H -0.384 15.988 9.082 1.00 . A A . 46 PRO HA 1 1
19 74741 1 1 46 PRO HB2 H -2.731 17.733 9.607 1.00 . A A . 46 PRO HB2 1 1
19 74742 1 1 46 PRO HB3 H -2.131 16.345 10.522 1.00 . A A . 46 PRO HB3 1 1
19 74743 1 1 46 PRO HD2 H -0.694 19.861 9.678 1.00 . A A . 46 PRO HD2 1 1
19 74744 1 1 46 PRO HD3 H 0.720 19.220 10.543 1.00 . A A . 46 PRO HD3 1 1
19 74745 1 1 46 PRO HG2 H -1.786 18.822 11.432 1.00 . A A . 46 PRO HG2 1 1
19 74746 1 1 46 PRO HG3 H -0.519 17.594 11.619 1.00 . A A . 46 PRO HG3 1 1
19 74747 1 1 46 PRO N N 0.078 18.050 8.904 1.00 . A A . 46 PRO N 1 1
19 74748 1 1 46 PRO O O -1.772 17.802 6.816 1.00 . A A . 46 PRO O 1 1
19 74749 1 1 47 LEU C C -4.311 15.744 6.133 1.00 . A A . 47 LEU C 1 1
19 74750 1 1 47 LEU CA C -2.839 15.377 6.015 1.00 . A A . 47 LEU CA 1 1
19 74751 1 1 47 LEU CB C -2.721 13.903 5.627 1.00 . A A . 47 LEU CB 1 1
19 74752 1 1 47 LEU CD1 C -1.298 11.908 5.140 1.00 . A A . 47 LEU CD1 1 1
19 74753 1 1 47 LEU CD2 C -0.798 14.089 4.033 1.00 . A A . 47 LEU CD2 1 1
19 74754 1 1 47 LEU CG C -1.312 13.419 5.298 1.00 . A A . 47 LEU CG 1 1
19 74755 1 1 47 LEU H H -2.036 14.902 7.911 1.00 . A A . 47 LEU H 1 1
19 74756 1 1 47 LEU HA H -2.387 15.983 5.245 1.00 . A A . 47 LEU HA 1 1
19 74757 1 1 47 LEU HB2 H -3.100 13.308 6.445 1.00 . A A . 47 LEU HB2 1 1
19 74758 1 1 47 LEU HB3 H -3.346 13.731 4.764 1.00 . A A . 47 LEU HB3 1 1
19 74759 1 1 47 LEU HD11 H -1.913 11.627 4.299 1.00 . A A . 47 LEU HD11 1 1
19 74760 1 1 47 LEU HD12 H -1.685 11.447 6.037 1.00 . A A . 47 LEU HD12 1 1
19 74761 1 1 47 LEU HD13 H -0.285 11.573 4.973 1.00 . A A . 47 LEU HD13 1 1
19 74762 1 1 47 LEU HD21 H -1.472 13.880 3.215 1.00 . A A . 47 LEU HD21 1 1
19 74763 1 1 47 LEU HD22 H 0.184 13.707 3.797 1.00 . A A . 47 LEU HD22 1 1
19 74764 1 1 47 LEU HD23 H -0.741 15.156 4.188 1.00 . A A . 47 LEU HD23 1 1
19 74765 1 1 47 LEU HG H -0.648 13.678 6.110 1.00 . A A . 47 LEU HG 1 1
19 74766 1 1 47 LEU N N -2.133 15.631 7.262 1.00 . A A . 47 LEU N 1 1
19 74767 1 1 47 LEU O O -4.947 15.484 7.153 1.00 . A A . 47 LEU O 1 1
19 74768 1 1 48 SER C C -6.894 15.591 4.083 1.00 . A A . 48 SER C 1 1
19 74769 1 1 48 SER CA C -6.260 16.626 5.004 1.00 . A A . 48 SER CA 1 1
19 74770 1 1 48 SER CB C -6.499 18.041 4.478 1.00 . A A . 48 SER CB 1 1
19 74771 1 1 48 SER H H -4.256 16.645 4.360 1.00 . A A . 48 SER H 1 1
19 74772 1 1 48 SER HA H -6.685 16.532 5.992 1.00 . A A . 48 SER HA 1 1
19 74773 1 1 48 SER HB2 H -6.165 18.102 3.452 1.00 . A A . 48 SER HB2 1 1
19 74774 1 1 48 SER HB3 H -7.554 18.270 4.527 1.00 . A A . 48 SER HB3 1 1
19 74775 1 1 48 SER HG H -5.805 18.731 6.186 1.00 . A A . 48 SER HG 1 1
19 74776 1 1 48 SER N N -4.839 16.360 5.091 1.00 . A A . 48 SER N 1 1
19 74777 1 1 48 SER O O -6.505 15.467 2.920 1.00 . A A . 48 SER O 1 1
19 74778 1 1 48 SER OG O -5.787 18.997 5.249 1.00 . A A . 48 SER OG 1 1
19 74779 1 1 49 VAL C C -9.900 14.010 3.559 1.00 . A A . 49 VAL C 1 1
19 74780 1 1 49 VAL CA C -8.430 13.736 3.848 1.00 . A A . 49 VAL CA 1 1
19 74781 1 1 49 VAL CB C -8.311 12.390 4.596 1.00 . A A . 49 VAL CB 1 1
19 74782 1 1 49 VAL CG1 C -8.353 11.229 3.612 1.00 . A A . 49 VAL CG1 1 1
19 74783 1 1 49 VAL CG2 C -7.049 12.338 5.446 1.00 . A A . 49 VAL CG2 1 1
19 74784 1 1 49 VAL H H -8.166 15.011 5.510 1.00 . A A . 49 VAL H 1 1
19 74785 1 1 49 VAL HA H -7.895 13.653 2.912 1.00 . A A . 49 VAL HA 1 1
19 74786 1 1 49 VAL HB H -9.165 12.298 5.255 1.00 . A A . 49 VAL HB 1 1
19 74787 1 1 49 VAL HG11 H -8.263 10.298 4.150 1.00 . A A . 49 VAL HG11 1 1
19 74788 1 1 49 VAL HG12 H -7.536 11.323 2.912 1.00 . A A . 49 VAL HG12 1 1
19 74789 1 1 49 VAL HG13 H -9.290 11.247 3.075 1.00 . A A . 49 VAL HG13 1 1
19 74790 1 1 49 VAL HG21 H -7.090 13.110 6.201 1.00 . A A . 49 VAL HG21 1 1
19 74791 1 1 49 VAL HG22 H -6.186 12.498 4.817 1.00 . A A . 49 VAL HG22 1 1
19 74792 1 1 49 VAL HG23 H -6.974 11.371 5.922 1.00 . A A . 49 VAL HG23 1 1
19 74793 1 1 49 VAL N N -7.844 14.829 4.604 1.00 . A A . 49 VAL N 1 1
19 74794 1 1 49 VAL O O -10.753 13.862 4.436 1.00 . A A . 49 VAL O 1 1
19 74795 1 1 50 SER C C -12.066 13.533 1.066 1.00 . A A . 50 SER C 1 1
19 74796 1 1 50 SER CA C -11.557 14.682 1.926 1.00 . A A . 50 SER CA 1 1
19 74797 1 1 50 SER CB C -11.615 16.004 1.148 1.00 . A A . 50 SER CB 1 1
19 74798 1 1 50 SER H H -9.468 14.494 1.673 1.00 . A A . 50 SER H 1 1
19 74799 1 1 50 SER HA H -12.168 14.761 2.813 1.00 . A A . 50 SER HA 1 1
19 74800 1 1 50 SER HB2 H -11.245 16.802 1.772 1.00 . A A . 50 SER HB2 1 1
19 74801 1 1 50 SER HB3 H -10.997 15.923 0.266 1.00 . A A . 50 SER HB3 1 1
19 74802 1 1 50 SER HG H -13.107 15.940 -0.136 1.00 . A A . 50 SER HG 1 1
19 74803 1 1 50 SER N N -10.192 14.407 2.333 1.00 . A A . 50 SER N 1 1
19 74804 1 1 50 SER O O -11.886 13.530 -0.149 1.00 . A A . 50 SER O 1 1
19 74805 1 1 50 SER OG O -12.940 16.320 0.747 1.00 . A A . 50 SER OG 1 1
19 74806 1 1 51 TYR C C -14.515 10.926 1.442 1.00 . A A . 51 TYR C 1 1
19 74807 1 1 51 TYR CA C -13.129 11.359 0.990 1.00 . A A . 51 TYR CA 1 1
19 74808 1 1 51 TYR CB C -12.121 10.218 1.186 1.00 . A A . 51 TYR CB 1 1
19 74809 1 1 51 TYR CD1 C -12.336 8.372 2.908 1.00 . A A . 51 TYR CD1 1 1
19 74810 1 1 51 TYR CD2 C -11.660 10.533 3.648 1.00 . A A . 51 TYR CD2 1 1
19 74811 1 1 51 TYR CE1 C -12.263 7.901 4.203 1.00 . A A . 51 TYR CE1 1 1
19 74812 1 1 51 TYR CE2 C -11.585 10.068 4.944 1.00 . A A . 51 TYR CE2 1 1
19 74813 1 1 51 TYR CG C -12.036 9.695 2.606 1.00 . A A . 51 TYR CG 1 1
19 74814 1 1 51 TYR CZ C -11.869 8.723 5.205 1.00 . A A . 51 TYR CZ 1 1
19 74815 1 1 51 TYR H H -12.838 12.616 2.674 1.00 . A A . 51 TYR H 1 1
19 74816 1 1 51 TYR HA H -13.176 11.607 -0.057 1.00 . A A . 51 TYR HA 1 1
19 74817 1 1 51 TYR HB2 H -12.400 9.392 0.550 1.00 . A A . 51 TYR HB2 1 1
19 74818 1 1 51 TYR HB3 H -11.138 10.566 0.902 1.00 . A A . 51 TYR HB3 1 1
19 74819 1 1 51 TYR HD1 H -12.629 7.704 2.110 1.00 . A A . 51 TYR HD1 1 1
19 74820 1 1 51 TYR HD2 H -11.424 11.565 3.434 1.00 . A A . 51 TYR HD2 1 1
19 74821 1 1 51 TYR HE1 H -12.500 6.869 4.416 1.00 . A A . 51 TYR HE1 1 1
19 74822 1 1 51 TYR HE2 H -11.290 10.733 5.741 1.00 . A A . 51 TYR HE2 1 1
19 74823 1 1 51 TYR HH H -12.141 8.962 7.107 1.00 . A A . 51 TYR HH 1 1
19 74824 1 1 51 TYR N N -12.686 12.550 1.699 1.00 . A A . 51 TYR N 1 1
19 74825 1 1 51 TYR O O -14.914 9.778 1.247 1.00 . A A . 51 TYR O 1 1
19 74826 1 1 51 TYR OH O -11.810 8.290 6.507 1.00 . A A . 51 TYR OH 1 1
19 74827 1 1 52 ASP C C -17.519 11.270 1.266 1.00 . A A . 52 ASP C 1 1
19 74828 1 1 52 ASP CA C -16.620 11.573 2.465 1.00 . A A . 52 ASP CA 1 1
19 74829 1 1 52 ASP CB C -17.186 12.756 3.253 1.00 . A A . 52 ASP CB 1 1
19 74830 1 1 52 ASP CG C -18.579 12.479 3.784 1.00 . A A . 52 ASP CG 1 1
19 74831 1 1 52 ASP H H -14.852 12.722 2.242 1.00 . A A . 52 ASP H 1 1
19 74832 1 1 52 ASP HA H -16.598 10.705 3.106 1.00 . A A . 52 ASP HA 1 1
19 74833 1 1 52 ASP HB2 H -16.536 12.968 4.090 1.00 . A A . 52 ASP HB2 1 1
19 74834 1 1 52 ASP HB3 H -17.230 13.621 2.609 1.00 . A A . 52 ASP HB3 1 1
19 74835 1 1 52 ASP N N -15.250 11.847 2.042 1.00 . A A . 52 ASP N 1 1
19 74836 1 1 52 ASP O O -18.587 10.674 1.414 1.00 . A A . 52 ASP O 1 1
19 74837 1 1 52 ASP OD1 O -18.701 11.734 4.778 1.00 . A A . 52 ASP OD1 1 1
19 74838 1 1 52 ASP OD2 O -19.557 12.995 3.207 1.00 . A A . 52 ASP OD2 1 1
19 74839 1 1 53 GLN C C -17.290 10.283 -1.939 1.00 . A A . 53 GLN C 1 1
19 74840 1 1 53 GLN CA C -17.853 11.452 -1.134 1.00 . A A . 53 GLN CA 1 1
19 74841 1 1 53 GLN CB C -17.869 12.711 -2.012 1.00 . A A . 53 GLN CB 1 1
19 74842 1 1 53 GLN CD C -17.173 14.588 -0.464 1.00 . A A . 53 GLN CD 1 1
19 74843 1 1 53 GLN CG C -18.294 13.979 -1.285 1.00 . A A . 53 GLN CG 1 1
19 74844 1 1 53 GLN H H -16.201 12.107 0.015 1.00 . A A . 53 GLN H 1 1
19 74845 1 1 53 GLN HA H -18.866 11.217 -0.840 1.00 . A A . 53 GLN HA 1 1
19 74846 1 1 53 GLN HB2 H -16.876 12.869 -2.405 1.00 . A A . 53 GLN HB2 1 1
19 74847 1 1 53 GLN HB3 H -18.549 12.550 -2.836 1.00 . A A . 53 GLN HB3 1 1
19 74848 1 1 53 GLN HE21 H -18.484 15.293 0.856 1.00 . A A . 53 GLN HE21 1 1
19 74849 1 1 53 GLN HE22 H -16.808 15.648 1.178 1.00 . A A . 53 GLN HE22 1 1
19 74850 1 1 53 GLN HG2 H -18.618 14.706 -2.016 1.00 . A A . 53 GLN HG2 1 1
19 74851 1 1 53 GLN HG3 H -19.117 13.742 -0.627 1.00 . A A . 53 GLN HG3 1 1
19 74852 1 1 53 GLN N N -17.076 11.665 0.077 1.00 . A A . 53 GLN N 1 1
19 74853 1 1 53 GLN NE2 N -17.523 15.239 0.631 1.00 . A A . 53 GLN NE2 1 1
19 74854 1 1 53 GLN O O -17.683 10.065 -3.083 1.00 . A A . 53 GLN O 1 1
19 74855 1 1 53 GLN OE1 O -15.999 14.470 -0.809 1.00 . A A . 53 GLN OE1 1 1
19 74856 1 1 54 ALA C C -16.704 7.387 -2.508 1.00 . A A . 54 ALA C 1 1
19 74857 1 1 54 ALA CA C -15.705 8.427 -2.014 1.00 . A A . 54 ALA CA 1 1
19 74858 1 1 54 ALA CB C -14.685 7.776 -1.094 1.00 . A A . 54 ALA CB 1 1
19 74859 1 1 54 ALA H H -16.142 9.723 -0.399 1.00 . A A . 54 ALA H 1 1
19 74860 1 1 54 ALA HA H -15.176 8.834 -2.865 1.00 . A A . 54 ALA HA 1 1
19 74861 1 1 54 ALA HB1 H -15.195 7.312 -0.262 1.00 . A A . 54 ALA HB1 1 1
19 74862 1 1 54 ALA HB2 H -14.003 8.528 -0.725 1.00 . A A . 54 ALA HB2 1 1
19 74863 1 1 54 ALA HB3 H -14.133 7.027 -1.642 1.00 . A A . 54 ALA HB3 1 1
19 74864 1 1 54 ALA N N -16.372 9.533 -1.333 1.00 . A A . 54 ALA N 1 1
19 74865 1 1 54 ALA O O -17.518 6.875 -1.736 1.00 . A A . 54 ALA O 1 1
19 74866 1 1 55 THR C C -16.792 4.903 -4.916 1.00 . A A . 55 THR C 1 1
19 74867 1 1 55 THR CA C -17.542 6.131 -4.410 1.00 . A A . 55 THR CA 1 1
19 74868 1 1 55 THR CB C -18.306 6.772 -5.585 1.00 . A A . 55 THR CB 1 1
19 74869 1 1 55 THR CG2 C -19.271 5.780 -6.215 1.00 . A A . 55 THR CG2 1 1
19 74870 1 1 55 THR H H -15.959 7.515 -4.357 1.00 . A A . 55 THR H 1 1
19 74871 1 1 55 THR HA H -18.261 5.823 -3.665 1.00 . A A . 55 THR HA 1 1
19 74872 1 1 55 THR HB H -17.591 7.081 -6.335 1.00 . A A . 55 THR HB 1 1
19 74873 1 1 55 THR HG1 H -19.278 7.797 -4.195 1.00 . A A . 55 THR HG1 1 1
19 74874 1 1 55 THR HG21 H -18.721 4.930 -6.590 1.00 . A A . 55 THR HG21 1 1
19 74875 1 1 55 THR HG22 H -19.798 6.255 -7.029 1.00 . A A . 55 THR HG22 1 1
19 74876 1 1 55 THR HG23 H -19.981 5.447 -5.473 1.00 . A A . 55 THR HG23 1 1
19 74877 1 1 55 THR N N -16.637 7.084 -3.798 1.00 . A A . 55 THR N 1 1
19 74878 1 1 55 THR O O -16.032 4.984 -5.884 1.00 . A A . 55 THR O 1 1
19 74879 1 1 55 THR OG1 O -19.029 7.921 -5.128 1.00 . A A . 55 THR OG1 1 1
19 74880 1 1 56 SER C C -17.277 1.956 -5.827 1.00 . A A . 56 SER C 1 1
19 74881 1 1 56 SER CA C -16.432 2.515 -4.684 1.00 . A A . 56 SER CA 1 1
19 74882 1 1 56 SER CB C -16.407 1.526 -3.520 1.00 . A A . 56 SER CB 1 1
19 74883 1 1 56 SER H H -17.519 3.803 -3.421 1.00 . A A . 56 SER H 1 1
19 74884 1 1 56 SER HA H -15.425 2.688 -5.033 1.00 . A A . 56 SER HA 1 1
19 74885 1 1 56 SER HB2 H -17.410 1.175 -3.326 1.00 . A A . 56 SER HB2 1 1
19 74886 1 1 56 SER HB3 H -15.777 0.689 -3.778 1.00 . A A . 56 SER HB3 1 1
19 74887 1 1 56 SER HG H -15.002 1.824 -2.189 1.00 . A A . 56 SER HG 1 1
19 74888 1 1 56 SER N N -16.989 3.781 -4.242 1.00 . A A . 56 SER N 1 1
19 74889 1 1 56 SER O O -18.481 2.215 -5.899 1.00 . A A . 56 SER O 1 1
19 74890 1 1 56 SER OG O -15.898 2.135 -2.346 1.00 . A A . 56 SER OG 1 1
19 74891 1 1 57 LEU C C -17.235 -0.873 -7.902 1.00 . A A . 57 LEU C 1 1
19 74892 1 1 57 LEU CA C -17.349 0.649 -7.872 1.00 . A A . 57 LEU CA 1 1
19 74893 1 1 57 LEU CB C -16.794 1.232 -9.176 1.00 . A A . 57 LEU CB 1 1
19 74894 1 1 57 LEU CD1 C -16.207 3.217 -10.588 1.00 . A A . 57 LEU CD1 1 1
19 74895 1 1 57 LEU CD2 C -18.287 3.252 -9.204 1.00 . A A . 57 LEU CD2 1 1
19 74896 1 1 57 LEU CG C -16.850 2.758 -9.290 1.00 . A A . 57 LEU CG 1 1
19 74897 1 1 57 LEU H H -15.682 1.052 -6.623 1.00 . A A . 57 LEU H 1 1
19 74898 1 1 57 LEU HA H -18.391 0.916 -7.785 1.00 . A A . 57 LEU HA 1 1
19 74899 1 1 57 LEU HB2 H -15.764 0.924 -9.274 1.00 . A A . 57 LEU HB2 1 1
19 74900 1 1 57 LEU HB3 H -17.355 0.813 -9.999 1.00 . A A . 57 LEU HB3 1 1
19 74901 1 1 57 LEU HD11 H -16.271 4.292 -10.660 1.00 . A A . 57 LEU HD11 1 1
19 74902 1 1 57 LEU HD12 H -16.723 2.767 -11.424 1.00 . A A . 57 LEU HD12 1 1
19 74903 1 1 57 LEU HD13 H -15.170 2.917 -10.599 1.00 . A A . 57 LEU HD13 1 1
19 74904 1 1 57 LEU HD21 H -18.304 4.326 -9.312 1.00 . A A . 57 LEU HD21 1 1
19 74905 1 1 57 LEU HD22 H -18.703 2.980 -8.246 1.00 . A A . 57 LEU HD22 1 1
19 74906 1 1 57 LEU HD23 H -18.871 2.800 -9.993 1.00 . A A . 57 LEU HD23 1 1
19 74907 1 1 57 LEU HG H -16.296 3.193 -8.470 1.00 . A A . 57 LEU HG 1 1
19 74908 1 1 57 LEU N N -16.645 1.215 -6.725 1.00 . A A . 57 LEU N 1 1
19 74909 1 1 57 LEU O O -18.240 -1.583 -7.939 1.00 . A A . 57 LEU O 1 1
19 74910 1 1 58 ARG C C -14.647 -3.238 -7.067 1.00 . A A . 58 ARG C 1 1
19 74911 1 1 58 ARG CA C -15.763 -2.801 -8.000 1.00 . A A . 58 ARG CA 1 1
19 74912 1 1 58 ARG CB C -15.398 -3.152 -9.448 1.00 . A A . 58 ARG CB 1 1
19 74913 1 1 58 ARG CD C -13.892 -2.657 -11.420 1.00 . A A . 58 ARG CD 1 1
19 74914 1 1 58 ARG CG C -14.125 -2.466 -9.929 1.00 . A A . 58 ARG CG 1 1
19 74915 1 1 58 ARG CZ C -13.874 -4.553 -12.990 1.00 . A A . 58 ARG CZ 1 1
19 74916 1 1 58 ARG H H -15.248 -0.765 -7.758 1.00 . A A . 58 ARG H 1 1
19 74917 1 1 58 ARG HA H -16.670 -3.320 -7.729 1.00 . A A . 58 ARG HA 1 1
19 74918 1 1 58 ARG HB2 H -15.260 -4.220 -9.526 1.00 . A A . 58 ARG HB2 1 1
19 74919 1 1 58 ARG HB3 H -16.209 -2.852 -10.095 1.00 . A A . 58 ARG HB3 1 1
19 74920 1 1 58 ARG HD2 H -14.773 -2.327 -11.949 1.00 . A A . 58 ARG HD2 1 1
19 74921 1 1 58 ARG HD3 H -13.050 -2.048 -11.717 1.00 . A A . 58 ARG HD3 1 1
19 74922 1 1 58 ARG HE H -13.225 -4.627 -11.098 1.00 . A A . 58 ARG HE 1 1
19 74923 1 1 58 ARG HG2 H -14.205 -1.411 -9.725 1.00 . A A . 58 ARG HG2 1 1
19 74924 1 1 58 ARG HG3 H -13.284 -2.875 -9.387 1.00 . A A . 58 ARG HG3 1 1
19 74925 1 1 58 ARG HH11 H -14.587 -2.813 -13.765 1.00 . A A . 58 ARG HH11 1 1
19 74926 1 1 58 ARG HH12 H -14.590 -4.178 -14.853 1.00 . A A . 58 ARG HH12 1 1
19 74927 1 1 58 ARG HH21 H -13.156 -6.401 -12.551 1.00 . A A . 58 ARG HH21 1 1
19 74928 1 1 58 ARG HH22 H -13.780 -6.205 -14.165 1.00 . A A . 58 ARG HH22 1 1
19 74929 1 1 58 ARG N N -16.007 -1.372 -7.876 1.00 . A A . 58 ARG N 1 1
19 74930 1 1 58 ARG NE N -13.623 -4.046 -11.784 1.00 . A A . 58 ARG NE 1 1
19 74931 1 1 58 ARG NH1 N -14.389 -3.787 -13.943 1.00 . A A . 58 ARG NH1 1 1
19 74932 1 1 58 ARG NH2 N -13.581 -5.818 -13.256 1.00 . A A . 58 ARG NH2 1 1
19 74933 1 1 58 ARG O O -13.762 -2.452 -6.733 1.00 . A A . 58 ARG O 1 1
19 74934 1 1 59 ILE C C -13.184 -6.366 -6.494 1.00 . A A . 59 ILE C 1 1
19 74935 1 1 59 ILE CA C -13.648 -5.071 -5.837 1.00 . A A . 59 ILE CA 1 1
19 74936 1 1 59 ILE CB C -14.136 -5.326 -4.387 1.00 . A A . 59 ILE CB 1 1
19 74937 1 1 59 ILE CD1 C -13.407 -6.147 -2.088 1.00 . A A . 59 ILE CD1 1 1
19 74938 1 1 59 ILE CG1 C -13.009 -5.906 -3.528 1.00 . A A . 59 ILE CG1 1 1
19 74939 1 1 59 ILE CG2 C -15.352 -6.246 -4.377 1.00 . A A . 59 ILE CG2 1 1
19 74940 1 1 59 ILE H H -15.457 -5.056 -6.914 1.00 . A A . 59 ILE H 1 1
19 74941 1 1 59 ILE HA H -12.821 -4.376 -5.806 1.00 . A A . 59 ILE HA 1 1
19 74942 1 1 59 ILE HB H -14.438 -4.378 -3.971 1.00 . A A . 59 ILE HB 1 1
19 74943 1 1 59 ILE HD11 H -14.240 -6.834 -2.055 1.00 . A A . 59 ILE HD11 1 1
19 74944 1 1 59 ILE HD12 H -13.695 -5.211 -1.633 1.00 . A A . 59 ILE HD12 1 1
19 74945 1 1 59 ILE HD13 H -12.573 -6.567 -1.548 1.00 . A A . 59 ILE HD13 1 1
19 74946 1 1 59 ILE HG12 H -12.695 -6.850 -3.947 1.00 . A A . 59 ILE HG12 1 1
19 74947 1 1 59 ILE HG13 H -12.173 -5.220 -3.532 1.00 . A A . 59 ILE HG13 1 1
19 74948 1 1 59 ILE HG21 H -15.090 -7.193 -4.825 1.00 . A A . 59 ILE HG21 1 1
19 74949 1 1 59 ILE HG22 H -16.153 -5.791 -4.942 1.00 . A A . 59 ILE HG22 1 1
19 74950 1 1 59 ILE HG23 H -15.674 -6.405 -3.358 1.00 . A A . 59 ILE HG23 1 1
19 74951 1 1 59 ILE N N -14.694 -4.489 -6.652 1.00 . A A . 59 ILE N 1 1
19 74952 1 1 59 ILE O O -14.005 -7.159 -6.952 1.00 . A A . 59 ILE O 1 1
19 74953 1 1 60 LEU C C -10.071 -8.227 -6.686 1.00 . A A . 60 LEU C 1 1
19 74954 1 1 60 LEU CA C -11.346 -7.699 -7.321 1.00 . A A . 60 LEU CA 1 1
19 74955 1 1 60 LEU CB C -11.066 -7.330 -8.783 1.00 . A A . 60 LEU CB 1 1
19 74956 1 1 60 LEU CD1 C -9.275 -6.412 -10.280 1.00 . A A . 60 LEU CD1 1 1
19 74957 1 1 60 LEU CD2 C -10.795 -4.853 -9.069 1.00 . A A . 60 LEU CD2 1 1
19 74958 1 1 60 LEU CG C -10.067 -6.187 -9.002 1.00 . A A . 60 LEU CG 1 1
19 74959 1 1 60 LEU H H -11.261 -5.931 -6.157 1.00 . A A . 60 LEU H 1 1
19 74960 1 1 60 LEU HA H -12.090 -8.479 -7.300 1.00 . A A . 60 LEU HA 1 1
19 74961 1 1 60 LEU HB2 H -10.688 -8.208 -9.286 1.00 . A A . 60 LEU HB2 1 1
19 74962 1 1 60 LEU HB3 H -12.000 -7.051 -9.244 1.00 . A A . 60 LEU HB3 1 1
19 74963 1 1 60 LEU HD11 H -9.953 -6.448 -11.121 1.00 . A A . 60 LEU HD11 1 1
19 74964 1 1 60 LEU HD12 H -8.738 -7.345 -10.211 1.00 . A A . 60 LEU HD12 1 1
19 74965 1 1 60 LEU HD13 H -8.574 -5.602 -10.416 1.00 . A A . 60 LEU HD13 1 1
19 74966 1 1 60 LEU HD21 H -10.079 -4.060 -9.226 1.00 . A A . 60 LEU HD21 1 1
19 74967 1 1 60 LEU HD22 H -11.322 -4.684 -8.142 1.00 . A A . 60 LEU HD22 1 1
19 74968 1 1 60 LEU HD23 H -11.500 -4.869 -9.887 1.00 . A A . 60 LEU HD23 1 1
19 74969 1 1 60 LEU HG H -9.374 -6.155 -8.175 1.00 . A A . 60 LEU HG 1 1
19 74970 1 1 60 LEU N N -11.881 -6.561 -6.591 1.00 . A A . 60 LEU N 1 1
19 74971 1 1 60 LEU O O -9.423 -7.547 -5.898 1.00 . A A . 60 LEU O 1 1
19 74972 1 1 61 ASN C C -7.452 -9.976 -7.716 1.00 . A A . 61 ASN C 1 1
19 74973 1 1 61 ASN CA C -8.488 -10.067 -6.612 1.00 . A A . 61 ASN CA 1 1
19 74974 1 1 61 ASN CB C -8.699 -11.526 -6.211 1.00 . A A . 61 ASN CB 1 1
19 74975 1 1 61 ASN CG C -9.145 -11.679 -4.772 1.00 . A A . 61 ASN CG 1 1
19 74976 1 1 61 ASN H H -10.298 -9.896 -7.717 1.00 . A A . 61 ASN H 1 1
19 74977 1 1 61 ASN HA H -8.130 -9.513 -5.756 1.00 . A A . 61 ASN HA 1 1
19 74978 1 1 61 ASN HB2 H -9.451 -11.963 -6.849 1.00 . A A . 61 ASN HB2 1 1
19 74979 1 1 61 ASN HB3 H -7.770 -12.061 -6.336 1.00 . A A . 61 ASN HB3 1 1
19 74980 1 1 61 ASN HD21 H -8.334 -13.491 -4.687 1.00 . A A . 61 ASN HD21 1 1
19 74981 1 1 61 ASN HD22 H -9.125 -12.950 -3.254 1.00 . A A . 61 ASN HD22 1 1
19 74982 1 1 61 ASN N N -9.725 -9.443 -7.062 1.00 . A A . 61 ASN N 1 1
19 74983 1 1 61 ASN ND2 N -8.831 -12.820 -4.175 1.00 . A A . 61 ASN ND2 1 1
19 74984 1 1 61 ASN O O -7.584 -10.624 -8.757 1.00 . A A . 61 ASN O 1 1
19 74985 1 1 61 ASN OD1 O -9.767 -10.786 -4.200 1.00 . A A . 61 ASN OD1 1 1
19 74986 1 1 62 ASN C C -4.039 -9.137 -7.986 1.00 . A A . 62 ASN C 1 1
19 74987 1 1 62 ASN CA C -5.443 -8.890 -8.519 1.00 . A A . 62 ASN CA 1 1
19 74988 1 1 62 ASN CB C -5.569 -7.444 -9.012 1.00 . A A . 62 ASN CB 1 1
19 74989 1 1 62 ASN CG C -4.551 -7.091 -10.081 1.00 . A A . 62 ASN CG 1 1
19 74990 1 1 62 ASN H H -6.358 -8.711 -6.626 1.00 . A A . 62 ASN H 1 1
19 74991 1 1 62 ASN HA H -5.629 -9.559 -9.345 1.00 . A A . 62 ASN HA 1 1
19 74992 1 1 62 ASN HB2 H -6.557 -7.296 -9.423 1.00 . A A . 62 ASN HB2 1 1
19 74993 1 1 62 ASN HB3 H -5.431 -6.775 -8.175 1.00 . A A . 62 ASN HB3 1 1
19 74994 1 1 62 ASN HD21 H -4.500 -5.204 -9.456 1.00 . A A . 62 ASN HD21 1 1
19 74995 1 1 62 ASN HD22 H -3.470 -5.582 -10.800 1.00 . A A . 62 ASN HD22 1 1
19 74996 1 1 62 ASN N N -6.442 -9.153 -7.499 1.00 . A A . 62 ASN N 1 1
19 74997 1 1 62 ASN ND2 N -4.134 -5.834 -10.114 1.00 . A A . 62 ASN ND2 1 1
19 74998 1 1 62 ASN O O -3.677 -8.607 -6.941 1.00 . A A . 62 ASN O 1 1
19 74999 1 1 62 ASN OD1 O -4.144 -7.935 -10.875 1.00 . A A . 62 ASN OD1 1 1
19 75000 1 1 63 GLY C C -1.411 -10.241 -7.032 1.00 . A A . 63 GLY C 1 1
19 75001 1 1 63 GLY CA C -1.878 -10.269 -8.487 1.00 . A A . 63 GLY CA 1 1
19 75002 1 1 63 GLY H H -3.687 -10.236 -9.600 1.00 . A A . 63 GLY H 1 1
19 75003 1 1 63 GLY HA2 H -1.704 -11.264 -8.864 1.00 . A A . 63 GLY HA2 1 1
19 75004 1 1 63 GLY HA3 H -1.258 -9.588 -9.053 1.00 . A A . 63 GLY HA3 1 1
19 75005 1 1 63 GLY N N -3.282 -9.924 -8.755 1.00 . A A . 63 GLY N 1 1
19 75006 1 1 63 GLY O O -1.211 -11.285 -6.415 1.00 . A A . 63 GLY O 1 1
19 75007 1 1 64 HIS C C -1.463 -9.062 -4.029 1.00 . A A . 64 HIS C 1 1
19 75008 1 1 64 HIS CA C -0.535 -8.850 -5.223 1.00 . A A . 64 HIS CA 1 1
19 75009 1 1 64 HIS CB C 0.050 -7.436 -5.147 1.00 . A A . 64 HIS CB 1 1
19 75010 1 1 64 HIS CD2 C 2.075 -7.183 -6.757 1.00 . A A . 64 HIS CD2 1 1
19 75011 1 1 64 HIS CE1 C 1.069 -6.052 -8.343 1.00 . A A . 64 HIS CE1 1 1
19 75012 1 1 64 HIS CG C 0.785 -7.011 -6.382 1.00 . A A . 64 HIS CG 1 1
19 75013 1 1 64 HIS H H -1.615 -8.265 -6.956 1.00 . A A . 64 HIS H 1 1
19 75014 1 1 64 HIS HA H 0.271 -9.564 -5.171 1.00 . A A . 64 HIS HA 1 1
19 75015 1 1 64 HIS HB2 H -0.754 -6.733 -4.984 1.00 . A A . 64 HIS HB2 1 1
19 75016 1 1 64 HIS HB3 H 0.737 -7.386 -4.316 1.00 . A A . 64 HIS HB3 1 1
19 75017 1 1 64 HIS HD1 H -0.771 -6.031 -7.425 1.00 . A A . 64 HIS HD1 1 1
19 75018 1 1 64 HIS HD2 H 2.842 -7.700 -6.200 1.00 . A A . 64 HIS HD2 1 1
19 75019 1 1 64 HIS HE1 H 0.879 -5.511 -9.259 1.00 . A A . 64 HIS HE1 1 1
19 75020 1 1 64 HIS HE2 H 3.027 -6.636 -8.560 1.00 . A A . 64 HIS HE2 1 1
19 75021 1 1 64 HIS N N -1.228 -9.041 -6.495 1.00 . A A . 64 HIS N 1 1
19 75022 1 1 64 HIS ND1 N 0.184 -6.300 -7.397 1.00 . A A . 64 HIS ND1 1 1
19 75023 1 1 64 HIS NE2 N 2.223 -6.574 -7.979 1.00 . A A . 64 HIS NE2 1 1
19 75024 1 1 64 HIS O O -0.996 -9.339 -2.922 1.00 . A A . 64 HIS O 1 1
19 75025 1 1 65 ALA C C -5.151 -8.733 -3.772 1.00 . A A . 65 ALA C 1 1
19 75026 1 1 65 ALA CA C -3.758 -8.955 -3.193 1.00 . A A . 65 ALA CA 1 1
19 75027 1 1 65 ALA CB C -3.430 -7.862 -2.178 1.00 . A A . 65 ALA CB 1 1
19 75028 1 1 65 ALA H H -3.079 -8.995 -5.203 1.00 . A A . 65 ALA H 1 1
19 75029 1 1 65 ALA HA H -3.731 -9.910 -2.690 1.00 . A A . 65 ALA HA 1 1
19 75030 1 1 65 ALA HB1 H -3.535 -6.893 -2.643 1.00 . A A . 65 ALA HB1 1 1
19 75031 1 1 65 ALA HB2 H -2.413 -7.986 -1.834 1.00 . A A . 65 ALA HB2 1 1
19 75032 1 1 65 ALA HB3 H -4.104 -7.934 -1.336 1.00 . A A . 65 ALA HB3 1 1
19 75033 1 1 65 ALA N N -2.767 -8.974 -4.269 1.00 . A A . 65 ALA N 1 1
19 75034 1 1 65 ALA O O -5.476 -9.254 -4.839 1.00 . A A . 65 ALA O 1 1
19 75035 1 1 66 PHE C C -7.311 -6.074 -3.747 1.00 . A A . 66 PHE C 1 1
19 75036 1 1 66 PHE CA C -7.275 -7.586 -3.584 1.00 . A A . 66 PHE CA 1 1
19 75037 1 1 66 PHE CB C -8.386 -8.061 -2.635 1.00 . A A . 66 PHE CB 1 1
19 75038 1 1 66 PHE CD1 C -7.792 -7.005 -0.439 1.00 . A A . 66 PHE CD1 1 1
19 75039 1 1 66 PHE CD2 C -9.819 -6.339 -1.500 1.00 . A A . 66 PHE CD2 1 1
19 75040 1 1 66 PHE CE1 C -8.052 -6.146 0.610 1.00 . A A . 66 PHE CE1 1 1
19 75041 1 1 66 PHE CE2 C -10.084 -5.477 -0.456 1.00 . A A . 66 PHE CE2 1 1
19 75042 1 1 66 PHE CG C -8.671 -7.110 -1.505 1.00 . A A . 66 PHE CG 1 1
19 75043 1 1 66 PHE CZ C -9.196 -5.331 0.559 1.00 . A A . 66 PHE CZ 1 1
19 75044 1 1 66 PHE H H -5.668 -7.578 -2.227 1.00 . A A . 66 PHE H 1 1
19 75045 1 1 66 PHE HA H -7.404 -8.048 -4.551 1.00 . A A . 66 PHE HA 1 1
19 75046 1 1 66 PHE HB2 H -9.299 -8.189 -3.197 1.00 . A A . 66 PHE HB2 1 1
19 75047 1 1 66 PHE HB3 H -8.099 -9.010 -2.206 1.00 . A A . 66 PHE HB3 1 1
19 75048 1 1 66 PHE HD1 H -6.891 -7.603 -0.435 1.00 . A A . 66 PHE HD1 1 1
19 75049 1 1 66 PHE HD2 H -10.511 -6.413 -2.324 1.00 . A A . 66 PHE HD2 1 1
19 75050 1 1 66 PHE HE1 H -7.359 -6.074 1.434 1.00 . A A . 66 PHE HE1 1 1
19 75051 1 1 66 PHE HE2 H -10.983 -4.877 -0.464 1.00 . A A . 66 PHE HE2 1 1
19 75052 1 1 66 PHE HZ H -9.399 -4.639 1.365 1.00 . A A . 66 PHE HZ 1 1
19 75053 1 1 66 PHE N N -5.966 -7.953 -3.079 1.00 . A A . 66 PHE N 1 1
19 75054 1 1 66 PHE O O -6.719 -5.349 -2.950 1.00 . A A . 66 PHE O 1 1
19 75055 1 1 67 ASN C C -9.447 -3.705 -5.214 1.00 . A A . 67 ASN C 1 1
19 75056 1 1 67 ASN CA C -8.013 -4.175 -5.058 1.00 . A A . 67 ASN CA 1 1
19 75057 1 1 67 ASN CB C -7.222 -3.869 -6.338 1.00 . A A . 67 ASN CB 1 1
19 75058 1 1 67 ASN CG C -5.784 -4.358 -6.276 1.00 . A A . 67 ASN CG 1 1
19 75059 1 1 67 ASN H H -8.485 -6.217 -5.351 1.00 . A A . 67 ASN H 1 1
19 75060 1 1 67 ASN HA H -7.559 -3.658 -4.227 1.00 . A A . 67 ASN HA 1 1
19 75061 1 1 67 ASN HB2 H -7.707 -4.347 -7.174 1.00 . A A . 67 ASN HB2 1 1
19 75062 1 1 67 ASN HB3 H -7.213 -2.800 -6.498 1.00 . A A . 67 ASN HB3 1 1
19 75063 1 1 67 ASN HD21 H -5.175 -2.585 -5.616 1.00 . A A . 67 ASN HD21 1 1
19 75064 1 1 67 ASN HD22 H -3.942 -3.792 -5.808 1.00 . A A . 67 ASN HD22 1 1
19 75065 1 1 67 ASN N N -7.983 -5.598 -4.773 1.00 . A A . 67 ASN N 1 1
19 75066 1 1 67 ASN ND2 N -4.875 -3.494 -5.859 1.00 . A A . 67 ASN ND2 1 1
19 75067 1 1 67 ASN O O -10.227 -4.300 -5.959 1.00 . A A . 67 ASN O 1 1
19 75068 1 1 67 ASN OD1 O -5.487 -5.500 -6.625 1.00 . A A . 67 ASN OD1 1 1
19 75069 1 1 68 VAL C C -11.034 -0.730 -5.344 1.00 . A A . 68 VAL C 1 1
19 75070 1 1 68 VAL CA C -11.127 -2.070 -4.622 1.00 . A A . 68 VAL CA 1 1
19 75071 1 1 68 VAL CB C -11.830 -1.912 -3.250 1.00 . A A . 68 VAL CB 1 1
19 75072 1 1 68 VAL CG1 C -10.981 -1.111 -2.277 1.00 . A A . 68 VAL CG1 1 1
19 75073 1 1 68 VAL CG2 C -13.201 -1.273 -3.417 1.00 . A A . 68 VAL CG2 1 1
19 75074 1 1 68 VAL H H -9.158 -2.256 -3.873 1.00 . A A . 68 VAL H 1 1
19 75075 1 1 68 VAL HA H -11.719 -2.743 -5.226 1.00 . A A . 68 VAL HA 1 1
19 75076 1 1 68 VAL HB H -11.971 -2.899 -2.831 1.00 . A A . 68 VAL HB 1 1
19 75077 1 1 68 VAL HG11 H -10.054 -1.635 -2.092 1.00 . A A . 68 VAL HG11 1 1
19 75078 1 1 68 VAL HG12 H -11.517 -0.987 -1.348 1.00 . A A . 68 VAL HG12 1 1
19 75079 1 1 68 VAL HG13 H -10.768 -0.141 -2.701 1.00 . A A . 68 VAL HG13 1 1
19 75080 1 1 68 VAL HG21 H -13.090 -0.290 -3.848 1.00 . A A . 68 VAL HG21 1 1
19 75081 1 1 68 VAL HG22 H -13.679 -1.191 -2.451 1.00 . A A . 68 VAL HG22 1 1
19 75082 1 1 68 VAL HG23 H -13.807 -1.886 -4.066 1.00 . A A . 68 VAL HG23 1 1
19 75083 1 1 68 VAL N N -9.805 -2.654 -4.495 1.00 . A A . 68 VAL N 1 1
19 75084 1 1 68 VAL O O -10.318 0.178 -4.916 1.00 . A A . 68 VAL O 1 1
19 75085 1 1 69 GLU C C -12.660 1.602 -6.932 1.00 . A A . 69 GLU C 1 1
19 75086 1 1 69 GLU CA C -11.655 0.530 -7.324 1.00 . A A . 69 GLU CA 1 1
19 75087 1 1 69 GLU CB C -11.902 0.112 -8.771 1.00 . A A . 69 GLU CB 1 1
19 75088 1 1 69 GLU CD C -9.514 -0.408 -9.383 1.00 . A A . 69 GLU CD 1 1
19 75089 1 1 69 GLU CG C -10.928 -0.933 -9.285 1.00 . A A . 69 GLU CG 1 1
19 75090 1 1 69 GLU H H -12.363 -1.354 -6.690 1.00 . A A . 69 GLU H 1 1
19 75091 1 1 69 GLU HA H -10.658 0.934 -7.239 1.00 . A A . 69 GLU HA 1 1
19 75092 1 1 69 GLU HB2 H -12.900 -0.289 -8.847 1.00 . A A . 69 GLU HB2 1 1
19 75093 1 1 69 GLU HB3 H -11.827 0.986 -9.401 1.00 . A A . 69 GLU HB3 1 1
19 75094 1 1 69 GLU HG2 H -10.936 -1.776 -8.613 1.00 . A A . 69 GLU HG2 1 1
19 75095 1 1 69 GLU HG3 H -11.247 -1.252 -10.266 1.00 . A A . 69 GLU HG3 1 1
19 75096 1 1 69 GLU N N -11.747 -0.627 -6.453 1.00 . A A . 69 GLU N 1 1
19 75097 1 1 69 GLU O O -13.812 1.304 -6.604 1.00 . A A . 69 GLU O 1 1
19 75098 1 1 69 GLU OE1 O -8.632 -0.948 -8.688 1.00 . A A . 69 GLU OE1 1 1
19 75099 1 1 69 GLU OE2 O -9.281 0.563 -10.123 1.00 . A A . 69 GLU OE2 1 1
19 75100 1 1 70 PHE C C -13.184 4.795 -8.035 1.00 . A A . 70 PHE C 1 1
19 75101 1 1 70 PHE CA C -13.073 3.993 -6.750 1.00 . A A . 70 PHE CA 1 1
19 75102 1 1 70 PHE CB C -12.503 4.879 -5.635 1.00 . A A . 70 PHE CB 1 1
19 75103 1 1 70 PHE CD1 C -13.556 4.903 -3.356 1.00 . A A . 70 PHE CD1 1 1
19 75104 1 1 70 PHE CD2 C -11.979 3.189 -3.862 1.00 . A A . 70 PHE CD2 1 1
19 75105 1 1 70 PHE CE1 C -13.718 4.380 -2.088 1.00 . A A . 70 PHE CE1 1 1
19 75106 1 1 70 PHE CE2 C -12.139 2.662 -2.598 1.00 . A A . 70 PHE CE2 1 1
19 75107 1 1 70 PHE CG C -12.684 4.314 -4.256 1.00 . A A . 70 PHE CG 1 1
19 75108 1 1 70 PHE CZ C -13.030 3.283 -1.702 1.00 . A A . 70 PHE CZ 1 1
19 75109 1 1 70 PHE H H -11.262 3.001 -7.177 1.00 . A A . 70 PHE H 1 1
19 75110 1 1 70 PHE HA H -14.050 3.636 -6.464 1.00 . A A . 70 PHE HA 1 1
19 75111 1 1 70 PHE HB2 H -11.445 5.016 -5.800 1.00 . A A . 70 PHE HB2 1 1
19 75112 1 1 70 PHE HB3 H -12.994 5.841 -5.668 1.00 . A A . 70 PHE HB3 1 1
19 75113 1 1 70 PHE HD1 H -14.111 5.780 -3.651 1.00 . A A . 70 PHE HD1 1 1
19 75114 1 1 70 PHE HD2 H -11.298 2.721 -4.558 1.00 . A A . 70 PHE HD2 1 1
19 75115 1 1 70 PHE HE1 H -14.400 4.847 -1.395 1.00 . A A . 70 PHE HE1 1 1
19 75116 1 1 70 PHE HE2 H -11.581 1.784 -2.303 1.00 . A A . 70 PHE HE2 1 1
19 75117 1 1 70 PHE HZ H -13.167 2.881 -0.710 1.00 . A A . 70 PHE HZ 1 1
19 75118 1 1 70 PHE N N -12.213 2.843 -6.976 1.00 . A A . 70 PHE N 1 1
19 75119 1 1 70 PHE O O -12.325 4.688 -8.912 1.00 . A A . 70 PHE O 1 1
19 75120 1 1 71 ASP C C -13.555 7.700 -9.091 1.00 . A A . 71 ASP C 1 1
19 75121 1 1 71 ASP CA C -14.395 6.455 -9.306 1.00 . A A . 71 ASP CA 1 1
19 75122 1 1 71 ASP CB C -15.854 6.856 -9.527 1.00 . A A . 71 ASP CB 1 1
19 75123 1 1 71 ASP CG C -16.049 7.574 -10.851 1.00 . A A . 71 ASP CG 1 1
19 75124 1 1 71 ASP H H -14.941 5.557 -7.466 1.00 . A A . 71 ASP H 1 1
19 75125 1 1 71 ASP HA H -14.032 5.933 -10.178 1.00 . A A . 71 ASP HA 1 1
19 75126 1 1 71 ASP HB2 H -16.471 5.971 -9.521 1.00 . A A . 71 ASP HB2 1 1
19 75127 1 1 71 ASP HB3 H -16.166 7.515 -8.731 1.00 . A A . 71 ASP HB3 1 1
19 75128 1 1 71 ASP N N -14.246 5.573 -8.159 1.00 . A A . 71 ASP N 1 1
19 75129 1 1 71 ASP O O -13.876 8.535 -8.247 1.00 . A A . 71 ASP O 1 1
19 75130 1 1 71 ASP OD1 O -16.390 6.916 -11.858 1.00 . A A . 71 ASP OD1 1 1
19 75131 1 1 71 ASP OD2 O -15.867 8.810 -10.891 1.00 . A A . 71 ASP OD2 1 1
19 75132 1 1 72 ASP C C -11.681 9.875 -10.882 1.00 . A A . 72 ASP C 1 1
19 75133 1 1 72 ASP CA C -11.571 8.939 -9.687 1.00 . A A . 72 ASP CA 1 1
19 75134 1 1 72 ASP CB C -10.128 8.436 -9.522 1.00 . A A . 72 ASP CB 1 1
19 75135 1 1 72 ASP CG C -9.693 7.494 -10.637 1.00 . A A . 72 ASP CG 1 1
19 75136 1 1 72 ASP H H -12.280 7.123 -10.510 1.00 . A A . 72 ASP H 1 1
19 75137 1 1 72 ASP HA H -11.859 9.477 -8.797 1.00 . A A . 72 ASP HA 1 1
19 75138 1 1 72 ASP HB2 H -9.459 9.284 -9.516 1.00 . A A . 72 ASP HB2 1 1
19 75139 1 1 72 ASP HB3 H -10.042 7.913 -8.581 1.00 . A A . 72 ASP HB3 1 1
19 75140 1 1 72 ASP N N -12.472 7.811 -9.837 1.00 . A A . 72 ASP N 1 1
19 75141 1 1 72 ASP O O -10.704 10.153 -11.577 1.00 . A A . 72 ASP O 1 1
19 75142 1 1 72 ASP OD1 O -8.946 7.929 -11.541 1.00 . A A . 72 ASP OD1 1 1
19 75143 1 1 72 ASP OD2 O -10.096 6.314 -10.618 1.00 . A A . 72 ASP OD2 1 1
19 75144 1 1 73 SER C C -13.208 12.765 -11.579 1.00 . A A . 73 SER C 1 1
19 75145 1 1 73 SER CA C -13.110 11.357 -12.155 1.00 . A A . 73 SER CA 1 1
19 75146 1 1 73 SER CB C -14.400 11.018 -12.896 1.00 . A A . 73 SER CB 1 1
19 75147 1 1 73 SER H H -13.659 9.972 -10.654 1.00 . A A . 73 SER H 1 1
19 75148 1 1 73 SER HA H -12.282 11.312 -12.845 1.00 . A A . 73 SER HA 1 1
19 75149 1 1 73 SER HB2 H -15.247 11.363 -12.323 1.00 . A A . 73 SER HB2 1 1
19 75150 1 1 73 SER HB3 H -14.396 11.503 -13.861 1.00 . A A . 73 SER HB3 1 1
19 75151 1 1 73 SER HG H -15.025 9.237 -12.351 1.00 . A A . 73 SER HG 1 1
19 75152 1 1 73 SER N N -12.885 10.370 -11.110 1.00 . A A . 73 SER N 1 1
19 75153 1 1 73 SER O O -13.132 13.755 -12.311 1.00 . A A . 73 SER O 1 1
19 75154 1 1 73 SER OG O -14.518 9.619 -13.090 1.00 . A A . 73 SER OG 1 1
19 75155 1 1 74 GLN C C -13.132 14.091 -8.187 1.00 . A A . 74 GLN C 1 1
19 75156 1 1 74 GLN CA C -13.676 14.100 -9.610 1.00 . A A . 74 GLN CA 1 1
19 75157 1 1 74 GLN CB C -15.198 14.318 -9.610 1.00 . A A . 74 GLN CB 1 1
19 75158 1 1 74 GLN CD C -15.764 11.900 -9.040 1.00 . A A . 74 GLN CD 1 1
19 75159 1 1 74 GLN CG C -15.980 13.368 -8.708 1.00 . A A . 74 GLN CG 1 1
19 75160 1 1 74 GLN H H -13.247 12.042 -9.719 1.00 . A A . 74 GLN H 1 1
19 75161 1 1 74 GLN HA H -13.203 14.899 -10.163 1.00 . A A . 74 GLN HA 1 1
19 75162 1 1 74 GLN HB2 H -15.403 15.327 -9.289 1.00 . A A . 74 GLN HB2 1 1
19 75163 1 1 74 GLN HB3 H -15.561 14.194 -10.621 1.00 . A A . 74 GLN HB3 1 1
19 75164 1 1 74 GLN HE21 H -17.275 11.936 -10.336 1.00 . A A . 74 GLN HE21 1 1
19 75165 1 1 74 GLN HE22 H -16.444 10.410 -10.169 1.00 . A A . 74 GLN HE22 1 1
19 75166 1 1 74 GLN HG2 H -15.669 13.536 -7.689 1.00 . A A . 74 GLN HG2 1 1
19 75167 1 1 74 GLN HG3 H -17.032 13.591 -8.803 1.00 . A A . 74 GLN HG3 1 1
19 75168 1 1 74 GLN N N -13.358 12.848 -10.269 1.00 . A A . 74 GLN N 1 1
19 75169 1 1 74 GLN NE2 N -16.576 11.362 -9.934 1.00 . A A . 74 GLN NE2 1 1
19 75170 1 1 74 GLN O O -12.558 13.093 -7.742 1.00 . A A . 74 GLN O 1 1
19 75171 1 1 74 GLN OE1 O -14.868 11.260 -8.498 1.00 . A A . 74 GLN OE1 1 1
19 75172 1 1 75 ASP C C -13.717 14.674 -5.118 1.00 . A A . 75 ASP C 1 1
19 75173 1 1 75 ASP CA C -12.785 15.328 -6.129 1.00 . A A . 75 ASP CA 1 1
19 75174 1 1 75 ASP CB C -12.563 16.799 -5.767 1.00 . A A . 75 ASP CB 1 1
19 75175 1 1 75 ASP CG C -11.432 17.429 -6.551 1.00 . A A . 75 ASP CG 1 1
19 75176 1 1 75 ASP H H -13.820 15.945 -7.875 1.00 . A A . 75 ASP H 1 1
19 75177 1 1 75 ASP HA H -11.834 14.816 -6.098 1.00 . A A . 75 ASP HA 1 1
19 75178 1 1 75 ASP HB2 H -13.468 17.353 -5.970 1.00 . A A . 75 ASP HB2 1 1
19 75179 1 1 75 ASP HB3 H -12.333 16.873 -4.714 1.00 . A A . 75 ASP HB3 1 1
19 75180 1 1 75 ASP N N -13.308 15.197 -7.481 1.00 . A A . 75 ASP N 1 1
19 75181 1 1 75 ASP O O -14.314 15.345 -4.277 1.00 . A A . 75 ASP O 1 1
19 75182 1 1 75 ASP OD1 O -11.689 18.372 -7.325 1.00 . A A . 75 ASP OD1 1 1
19 75183 1 1 75 ASP OD2 O -10.274 16.976 -6.411 1.00 . A A . 75 ASP OD2 1 1
19 75184 1 1 76 LYS C C -13.742 12.149 -3.096 1.00 . A A . 76 LYS C 1 1
19 75185 1 1 76 LYS CA C -14.625 12.594 -4.248 1.00 . A A . 76 LYS CA 1 1
19 75186 1 1 76 LYS CB C -15.272 11.373 -4.905 1.00 . A A . 76 LYS CB 1 1
19 75187 1 1 76 LYS CD C -17.179 10.410 -6.217 1.00 . A A . 76 LYS CD 1 1
19 75188 1 1 76 LYS CE C -18.517 10.683 -6.886 1.00 . A A . 76 LYS CE 1 1
19 75189 1 1 76 LYS CG C -16.581 11.672 -5.612 1.00 . A A . 76 LYS CG 1 1
19 75190 1 1 76 LYS H H -13.358 12.886 -5.926 1.00 . A A . 76 LYS H 1 1
19 75191 1 1 76 LYS HA H -15.399 13.242 -3.864 1.00 . A A . 76 LYS HA 1 1
19 75192 1 1 76 LYS HB2 H -14.585 10.963 -5.630 1.00 . A A . 76 LYS HB2 1 1
19 75193 1 1 76 LYS HB3 H -15.461 10.629 -4.144 1.00 . A A . 76 LYS HB3 1 1
19 75194 1 1 76 LYS HD2 H -16.495 10.018 -6.953 1.00 . A A . 76 LYS HD2 1 1
19 75195 1 1 76 LYS HD3 H -17.321 9.682 -5.431 1.00 . A A . 76 LYS HD3 1 1
19 75196 1 1 76 LYS HE2 H -18.383 11.457 -7.626 1.00 . A A . 76 LYS HE2 1 1
19 75197 1 1 76 LYS HE3 H -18.852 9.777 -7.372 1.00 . A A . 76 LYS HE3 1 1
19 75198 1 1 76 LYS HG2 H -17.280 12.085 -4.899 1.00 . A A . 76 LYS HG2 1 1
19 75199 1 1 76 LYS HG3 H -16.399 12.388 -6.398 1.00 . A A . 76 LYS HG3 1 1
19 75200 1 1 76 LYS HZ1 H -19.693 10.396 -5.178 1.00 . A A . 76 LYS HZ1 1 1
19 75201 1 1 76 LYS HZ2 H -20.461 11.279 -6.405 1.00 . A A . 76 LYS HZ2 1 1
19 75202 1 1 76 LYS HZ3 H -19.264 12.018 -5.455 1.00 . A A . 76 LYS HZ3 1 1
19 75203 1 1 76 LYS N N -13.838 13.358 -5.208 1.00 . A A . 76 LYS N 1 1
19 75204 1 1 76 LYS NZ N -19.553 11.123 -5.913 1.00 . A A . 76 LYS NZ 1 1
19 75205 1 1 76 LYS O O -14.012 12.457 -1.936 1.00 . A A . 76 LYS O 1 1
19 75206 1 1 77 ALA C C -10.377 11.621 -2.668 1.00 . A A . 77 ALA C 1 1
19 75207 1 1 77 ALA CA C -11.732 10.967 -2.434 1.00 . A A . 77 ALA CA 1 1
19 75208 1 1 77 ALA CB C -11.622 9.453 -2.479 1.00 . A A . 77 ALA CB 1 1
19 75209 1 1 77 ALA H H -12.549 11.170 -4.361 1.00 . A A . 77 ALA H 1 1
19 75210 1 1 77 ALA HA H -12.096 11.252 -1.462 1.00 . A A . 77 ALA HA 1 1
19 75211 1 1 77 ALA HB1 H -10.865 9.125 -1.782 1.00 . A A . 77 ALA HB1 1 1
19 75212 1 1 77 ALA HB2 H -11.354 9.143 -3.478 1.00 . A A . 77 ALA HB2 1 1
19 75213 1 1 77 ALA HB3 H -12.571 9.015 -2.211 1.00 . A A . 77 ALA HB3 1 1
19 75214 1 1 77 ALA N N -12.687 11.422 -3.425 1.00 . A A . 77 ALA N 1 1
19 75215 1 1 77 ALA O O -9.612 11.198 -3.530 1.00 . A A . 77 ALA O 1 1
19 75216 1 1 78 VAL C C -8.042 13.354 -0.777 1.00 . A A . 78 VAL C 1 1
19 75217 1 1 78 VAL CA C -8.873 13.429 -2.053 1.00 . A A . 78 VAL CA 1 1
19 75218 1 1 78 VAL CB C -9.184 14.910 -2.374 1.00 . A A . 78 VAL CB 1 1
19 75219 1 1 78 VAL CG1 C -7.907 15.720 -2.542 1.00 . A A . 78 VAL CG1 1 1
19 75220 1 1 78 VAL CG2 C -10.048 15.014 -3.620 1.00 . A A . 78 VAL CG2 1 1
19 75221 1 1 78 VAL H H -10.746 12.935 -1.213 1.00 . A A . 78 VAL H 1 1
19 75222 1 1 78 VAL HA H -8.309 13.011 -2.872 1.00 . A A . 78 VAL HA 1 1
19 75223 1 1 78 VAL HB H -9.737 15.327 -1.546 1.00 . A A . 78 VAL HB 1 1
19 75224 1 1 78 VAL HG11 H -8.159 16.752 -2.739 1.00 . A A . 78 VAL HG11 1 1
19 75225 1 1 78 VAL HG12 H -7.337 15.324 -3.369 1.00 . A A . 78 VAL HG12 1 1
19 75226 1 1 78 VAL HG13 H -7.320 15.657 -1.637 1.00 . A A . 78 VAL HG13 1 1
19 75227 1 1 78 VAL HG21 H -10.266 16.052 -3.825 1.00 . A A . 78 VAL HG21 1 1
19 75228 1 1 78 VAL HG22 H -10.972 14.476 -3.465 1.00 . A A . 78 VAL HG22 1 1
19 75229 1 1 78 VAL HG23 H -9.520 14.586 -4.459 1.00 . A A . 78 VAL HG23 1 1
19 75230 1 1 78 VAL N N -10.100 12.665 -1.907 1.00 . A A . 78 VAL N 1 1
19 75231 1 1 78 VAL O O -8.586 13.288 0.325 1.00 . A A . 78 VAL O 1 1
19 75232 1 1 79 LEU C C -4.675 14.318 -0.075 1.00 . A A . 79 LEU C 1 1
19 75233 1 1 79 LEU CA C -5.825 13.365 0.203 1.00 . A A . 79 LEU CA 1 1
19 75234 1 1 79 LEU CB C -5.275 11.959 0.461 1.00 . A A . 79 LEU CB 1 1
19 75235 1 1 79 LEU CD1 C -4.652 12.174 2.881 1.00 . A A . 79 LEU CD1 1 1
19 75236 1 1 79 LEU CD2 C -3.468 10.517 1.432 1.00 . A A . 79 LEU CD2 1 1
19 75237 1 1 79 LEU CG C -4.140 11.880 1.485 1.00 . A A . 79 LEU CG 1 1
19 75238 1 1 79 LEU H H -6.354 13.337 -1.841 1.00 . A A . 79 LEU H 1 1
19 75239 1 1 79 LEU HA H -6.373 13.703 1.070 1.00 . A A . 79 LEU HA 1 1
19 75240 1 1 79 LEU HB2 H -6.088 11.337 0.806 1.00 . A A . 79 LEU HB2 1 1
19 75241 1 1 79 LEU HB3 H -4.913 11.560 -0.476 1.00 . A A . 79 LEU HB3 1 1
19 75242 1 1 79 LEU HD11 H -5.077 13.166 2.908 1.00 . A A . 79 LEU HD11 1 1
19 75243 1 1 79 LEU HD12 H -3.836 12.112 3.584 1.00 . A A . 79 LEU HD12 1 1
19 75244 1 1 79 LEU HD13 H -5.410 11.451 3.147 1.00 . A A . 79 LEU HD13 1 1
19 75245 1 1 79 LEU HD21 H -4.201 9.747 1.626 1.00 . A A . 79 LEU HD21 1 1
19 75246 1 1 79 LEU HD22 H -2.689 10.469 2.178 1.00 . A A . 79 LEU HD22 1 1
19 75247 1 1 79 LEU HD23 H -3.039 10.365 0.452 1.00 . A A . 79 LEU HD23 1 1
19 75248 1 1 79 LEU HG H -3.399 12.625 1.242 1.00 . A A . 79 LEU HG 1 1
19 75249 1 1 79 LEU N N -6.729 13.344 -0.932 1.00 . A A . 79 LEU N 1 1
19 75250 1 1 79 LEU O O -3.850 14.057 -0.951 1.00 . A A . 79 LEU O 1 1
19 75251 1 1 80 LYS C C -3.272 17.151 1.795 1.00 . A A . 80 LYS C 1 1
19 75252 1 1 80 LYS CA C -3.504 16.345 0.517 1.00 . A A . 80 LYS CA 1 1
19 75253 1 1 80 LYS CB C -3.744 17.278 -0.676 1.00 . A A . 80 LYS CB 1 1
19 75254 1 1 80 LYS CD C -5.149 19.058 -1.751 1.00 . A A . 80 LYS CD 1 1
19 75255 1 1 80 LYS CE C -5.809 20.396 -1.458 1.00 . A A . 80 LYS CE 1 1
19 75256 1 1 80 LYS CG C -4.890 18.261 -0.486 1.00 . A A . 80 LYS CG 1 1
19 75257 1 1 80 LYS H H -5.380 15.665 1.236 1.00 . A A . 80 LYS H 1 1
19 75258 1 1 80 LYS HA H -2.623 15.755 0.319 1.00 . A A . 80 LYS HA 1 1
19 75259 1 1 80 LYS HB2 H -2.844 17.845 -0.857 1.00 . A A . 80 LYS HB2 1 1
19 75260 1 1 80 LYS HB3 H -3.958 16.677 -1.546 1.00 . A A . 80 LYS HB3 1 1
19 75261 1 1 80 LYS HD2 H -4.207 19.236 -2.248 1.00 . A A . 80 LYS HD2 1 1
19 75262 1 1 80 LYS HD3 H -5.795 18.483 -2.399 1.00 . A A . 80 LYS HD3 1 1
19 75263 1 1 80 LYS HE2 H -5.124 20.998 -0.881 1.00 . A A . 80 LYS HE2 1 1
19 75264 1 1 80 LYS HE3 H -6.015 20.891 -2.397 1.00 . A A . 80 LYS HE3 1 1
19 75265 1 1 80 LYS HG2 H -5.784 17.713 -0.227 1.00 . A A . 80 LYS HG2 1 1
19 75266 1 1 80 LYS HG3 H -4.639 18.942 0.316 1.00 . A A . 80 LYS HG3 1 1
19 75267 1 1 80 LYS HZ1 H -6.881 19.939 0.276 1.00 . A A . 80 LYS HZ1 1 1
19 75268 1 1 80 LYS HZ2 H -7.705 19.561 -1.160 1.00 . A A . 80 LYS HZ2 1 1
19 75269 1 1 80 LYS HZ3 H -7.571 21.177 -0.658 1.00 . A A . 80 LYS HZ3 1 1
19 75270 1 1 80 LYS N N -4.620 15.425 0.656 1.00 . A A . 80 LYS N 1 1
19 75271 1 1 80 LYS NZ N -7.078 20.258 -0.697 1.00 . A A . 80 LYS NZ 1 1
19 75272 1 1 80 LYS O O -4.190 17.761 2.344 1.00 . A A . 80 LYS O 1 1
19 75273 1 1 81 GLY C C -1.074 19.269 2.968 1.00 . A A . 81 GLY C 1 1
19 75274 1 1 81 GLY CA C -1.601 17.914 3.401 1.00 . A A . 81 GLY CA 1 1
19 75275 1 1 81 GLY H H -1.402 16.450 1.940 1.00 . A A . 81 GLY H 1 1
19 75276 1 1 81 GLY HA2 H -2.433 18.062 4.075 1.00 . A A . 81 GLY HA2 1 1
19 75277 1 1 81 GLY HA3 H -0.819 17.387 3.926 1.00 . A A . 81 GLY HA3 1 1
19 75278 1 1 81 GLY N N -2.046 17.101 2.283 1.00 . A A . 81 GLY N 1 1
19 75279 1 1 81 GLY O O -1.163 19.609 1.799 1.00 . A A . 81 GLY O 1 1
19 75280 1 1 82 GLY C C 1.132 21.288 2.659 1.00 . A A . 82 GLY C 1 1
19 75281 1 1 82 GLY CA C 0.095 21.306 3.796 1.00 . A A . 82 GLY CA 1 1
19 75282 1 1 82 GLY H H -0.966 19.819 4.877 1.00 . A A . 82 GLY H 1 1
19 75283 1 1 82 GLY HA2 H -0.590 22.120 3.610 1.00 . A A . 82 GLY HA2 1 1
19 75284 1 1 82 GLY HA3 H 0.609 21.505 4.725 1.00 . A A . 82 GLY HA3 1 1
19 75285 1 1 82 GLY N N -0.693 20.070 3.965 1.00 . A A . 82 GLY N 1 1
19 75286 1 1 82 GLY O O 0.801 21.018 1.513 1.00 . A A . 82 GLY O 1 1
19 75287 1 1 83 PRO C C 3.546 20.810 0.872 1.00 . A A . 83 PRO C 1 1
19 75288 1 1 83 PRO CA C 3.431 21.941 1.910 1.00 . A A . 83 PRO CA 1 1
19 75289 1 1 83 PRO CB C 4.701 22.019 2.752 1.00 . A A . 83 PRO CB 1 1
19 75290 1 1 83 PRO CD C 2.869 22.065 4.282 1.00 . A A . 83 PRO CD 1 1
19 75291 1 1 83 PRO CG C 4.246 22.618 4.032 1.00 . A A . 83 PRO CG 1 1
19 75292 1 1 83 PRO HA H 3.290 22.878 1.394 1.00 . A A . 83 PRO HA 1 1
19 75293 1 1 83 PRO HB2 H 5.105 21.028 2.895 1.00 . A A . 83 PRO HB2 1 1
19 75294 1 1 83 PRO HB3 H 5.429 22.645 2.257 1.00 . A A . 83 PRO HB3 1 1
19 75295 1 1 83 PRO HD2 H 2.924 21.182 4.902 1.00 . A A . 83 PRO HD2 1 1
19 75296 1 1 83 PRO HD3 H 2.243 22.815 4.743 1.00 . A A . 83 PRO HD3 1 1
19 75297 1 1 83 PRO HG2 H 4.917 22.331 4.830 1.00 . A A . 83 PRO HG2 1 1
19 75298 1 1 83 PRO HG3 H 4.209 23.693 3.943 1.00 . A A . 83 PRO HG3 1 1
19 75299 1 1 83 PRO N N 2.378 21.730 2.933 1.00 . A A . 83 PRO N 1 1
19 75300 1 1 83 PRO O O 3.033 19.711 1.079 1.00 . A A . 83 PRO O 1 1
19 75301 1 1 84 LEU C C 3.423 19.235 -1.655 1.00 . A A . 84 LEU C 1 1
19 75302 1 1 84 LEU CA C 4.129 20.590 -1.553 1.00 . A A . 84 LEU CA 1 1
19 75303 1 1 84 LEU CB C 5.476 20.517 -2.279 1.00 . A A . 84 LEU CB 1 1
19 75304 1 1 84 LEU CD1 C 4.755 21.293 -4.551 1.00 . A A . 84 LEU CD1 1 1
19 75305 1 1 84 LEU CD2 C 6.797 19.873 -4.305 1.00 . A A . 84 LEU CD2 1 1
19 75306 1 1 84 LEU CG C 5.408 20.168 -3.766 1.00 . A A . 84 LEU CG 1 1
19 75307 1 1 84 LEU H H 5.172 21.588 0.004 1.00 . A A . 84 LEU H 1 1
19 75308 1 1 84 LEU HA H 3.519 21.329 -2.050 1.00 . A A . 84 LEU HA 1 1
19 75309 1 1 84 LEU HB2 H 5.966 21.475 -2.179 1.00 . A A . 84 LEU HB2 1 1
19 75310 1 1 84 LEU HB3 H 6.081 19.771 -1.786 1.00 . A A . 84 LEU HB3 1 1
19 75311 1 1 84 LEU HD11 H 4.727 21.032 -5.598 1.00 . A A . 84 LEU HD11 1 1
19 75312 1 1 84 LEU HD12 H 5.325 22.201 -4.422 1.00 . A A . 84 LEU HD12 1 1
19 75313 1 1 84 LEU HD13 H 3.749 21.445 -4.192 1.00 . A A . 84 LEU HD13 1 1
19 75314 1 1 84 LEU HD21 H 7.426 20.741 -4.170 1.00 . A A . 84 LEU HD21 1 1
19 75315 1 1 84 LEU HD22 H 6.733 19.636 -5.356 1.00 . A A . 84 LEU HD22 1 1
19 75316 1 1 84 LEU HD23 H 7.220 19.037 -3.770 1.00 . A A . 84 LEU HD23 1 1
19 75317 1 1 84 LEU HG H 4.805 19.281 -3.892 1.00 . A A . 84 LEU HG 1 1
19 75318 1 1 84 LEU N N 4.357 21.062 -0.169 1.00 . A A . 84 LEU N 1 1
19 75319 1 1 84 LEU O O 4.027 18.194 -1.924 1.00 . A A . 84 LEU O 1 1
19 75320 1 1 85 ASP C C 0.861 17.934 -3.055 1.00 . A A . 85 ASP C 1 1
19 75321 1 1 85 ASP CA C 1.212 18.183 -1.584 1.00 . A A . 85 ASP CA 1 1
19 75322 1 1 85 ASP CB C -0.068 18.444 -0.775 1.00 . A A . 85 ASP CB 1 1
19 75323 1 1 85 ASP CG C -0.774 19.739 -1.166 1.00 . A A . 85 ASP CG 1 1
19 75324 1 1 85 ASP H H 1.795 20.122 -0.987 1.00 . A A . 85 ASP H 1 1
19 75325 1 1 85 ASP HA H 1.694 17.301 -1.191 1.00 . A A . 85 ASP HA 1 1
19 75326 1 1 85 ASP HB2 H -0.753 17.624 -0.931 1.00 . A A . 85 ASP HB2 1 1
19 75327 1 1 85 ASP HB3 H 0.186 18.497 0.274 1.00 . A A . 85 ASP HB3 1 1
19 75328 1 1 85 ASP N N 2.125 19.301 -1.408 1.00 . A A . 85 ASP N 1 1
19 75329 1 1 85 ASP O O 1.339 16.975 -3.658 1.00 . A A . 85 ASP O 1 1
19 75330 1 1 85 ASP OD1 O -1.988 19.702 -1.471 1.00 . A A . 85 ASP OD1 1 1
19 75331 1 1 85 ASP OD2 O -0.126 20.800 -1.157 1.00 . A A . 85 ASP OD2 1 1
19 75332 1 1 86 GLY C C -1.827 17.685 -4.674 1.00 . A A . 86 GLY C 1 1
19 75333 1 1 86 GLY CA C -0.576 18.512 -4.902 1.00 . A A . 86 GLY CA 1 1
19 75334 1 1 86 GLY H H -0.084 19.685 -3.210 1.00 . A A . 86 GLY H 1 1
19 75335 1 1 86 GLY HA2 H -0.841 19.434 -5.399 1.00 . A A . 86 GLY HA2 1 1
19 75336 1 1 86 GLY HA3 H 0.108 17.955 -5.525 1.00 . A A . 86 GLY HA3 1 1
19 75337 1 1 86 GLY N N 0.063 18.816 -3.642 1.00 . A A . 86 GLY N 1 1
19 75338 1 1 86 GLY O O -1.779 16.664 -3.994 1.00 . A A . 86 GLY O 1 1
19 75339 1 1 87 THR C C -4.257 16.040 -5.501 1.00 . A A . 87 THR C 1 1
19 75340 1 1 87 THR CA C -4.234 17.479 -4.974 1.00 . A A . 87 THR CA 1 1
19 75341 1 1 87 THR CB C -5.382 18.283 -5.612 1.00 . A A . 87 THR CB 1 1
19 75342 1 1 87 THR CG2 C -6.728 17.627 -5.343 1.00 . A A . 87 THR CG2 1 1
19 75343 1 1 87 THR H H -2.919 18.912 -5.818 1.00 . A A . 87 THR H 1 1
19 75344 1 1 87 THR HA H -4.391 17.459 -3.905 1.00 . A A . 87 THR HA 1 1
19 75345 1 1 87 THR HB H -5.224 18.322 -6.680 1.00 . A A . 87 THR HB 1 1
19 75346 1 1 87 THR HG1 H -4.552 19.796 -4.627 1.00 . A A . 87 THR HG1 1 1
19 75347 1 1 87 THR HG21 H -7.512 18.211 -5.803 1.00 . A A . 87 THR HG21 1 1
19 75348 1 1 87 THR HG22 H -6.897 17.575 -4.278 1.00 . A A . 87 THR HG22 1 1
19 75349 1 1 87 THR HG23 H -6.731 16.629 -5.756 1.00 . A A . 87 THR HG23 1 1
19 75350 1 1 87 THR N N -2.950 18.125 -5.223 1.00 . A A . 87 THR N 1 1
19 75351 1 1 87 THR O O -4.390 15.807 -6.705 1.00 . A A . 87 THR O 1 1
19 75352 1 1 87 THR OG1 O -5.389 19.621 -5.092 1.00 . A A . 87 THR OG1 1 1
19 75353 1 1 88 TYR C C -5.533 13.071 -4.789 1.00 . A A . 88 TYR C 1 1
19 75354 1 1 88 TYR CA C -4.135 13.669 -4.931 1.00 . A A . 88 TYR CA 1 1
19 75355 1 1 88 TYR CB C -3.167 12.893 -4.035 1.00 . A A . 88 TYR CB 1 1
19 75356 1 1 88 TYR CD1 C -1.063 12.953 -5.426 1.00 . A A . 88 TYR CD1 1 1
19 75357 1 1 88 TYR CD2 C -0.981 13.854 -3.222 1.00 . A A . 88 TYR CD2 1 1
19 75358 1 1 88 TYR CE1 C 0.266 13.279 -5.614 1.00 . A A . 88 TYR CE1 1 1
19 75359 1 1 88 TYR CE2 C 0.349 14.181 -3.401 1.00 . A A . 88 TYR CE2 1 1
19 75360 1 1 88 TYR CG C -1.708 13.234 -4.230 1.00 . A A . 88 TYR CG 1 1
19 75361 1 1 88 TYR CZ C 0.984 13.831 -4.578 1.00 . A A . 88 TYR CZ 1 1
19 75362 1 1 88 TYR H H -4.033 15.340 -3.644 1.00 . A A . 88 TYR H 1 1
19 75363 1 1 88 TYR HA H -3.816 13.577 -5.955 1.00 . A A . 88 TYR HA 1 1
19 75364 1 1 88 TYR HB2 H -3.412 13.088 -3.002 1.00 . A A . 88 TYR HB2 1 1
19 75365 1 1 88 TYR HB3 H -3.283 11.840 -4.228 1.00 . A A . 88 TYR HB3 1 1
19 75366 1 1 88 TYR HD1 H -1.614 12.471 -6.219 1.00 . A A . 88 TYR HD1 1 1
19 75367 1 1 88 TYR HD2 H -1.468 14.078 -2.284 1.00 . A A . 88 TYR HD2 1 1
19 75368 1 1 88 TYR HE1 H 0.750 13.053 -6.552 1.00 . A A . 88 TYR HE1 1 1
19 75369 1 1 88 TYR HE2 H 0.899 14.661 -2.604 1.00 . A A . 88 TYR HE2 1 1
19 75370 1 1 88 TYR HH H 2.407 14.645 -5.633 1.00 . A A . 88 TYR HH 1 1
19 75371 1 1 88 TYR N N -4.134 15.084 -4.584 1.00 . A A . 88 TYR N 1 1
19 75372 1 1 88 TYR O O -6.161 13.183 -3.737 1.00 . A A . 88 TYR O 1 1
19 75373 1 1 88 TYR OH O 2.294 14.218 -4.778 1.00 . A A . 88 TYR OH 1 1
19 75374 1 1 89 ARG C C -7.114 10.244 -5.707 1.00 . A A . 89 ARG C 1 1
19 75375 1 1 89 ARG CA C -7.302 11.757 -5.828 1.00 . A A . 89 ARG CA 1 1
19 75376 1 1 89 ARG CB C -8.094 12.100 -7.094 1.00 . A A . 89 ARG CB 1 1
19 75377 1 1 89 ARG CD C -9.278 13.864 -8.448 1.00 . A A . 89 ARG CD 1 1
19 75378 1 1 89 ARG CG C -8.517 13.559 -7.167 1.00 . A A . 89 ARG CG 1 1
19 75379 1 1 89 ARG CZ C -10.131 15.888 -9.589 1.00 . A A . 89 ARG CZ 1 1
19 75380 1 1 89 ARG H H -5.466 12.392 -6.667 1.00 . A A . 89 ARG H 1 1
19 75381 1 1 89 ARG HA H -7.845 12.111 -4.964 1.00 . A A . 89 ARG HA 1 1
19 75382 1 1 89 ARG HB2 H -7.482 11.881 -7.957 1.00 . A A . 89 ARG HB2 1 1
19 75383 1 1 89 ARG HB3 H -8.982 11.486 -7.129 1.00 . A A . 89 ARG HB3 1 1
19 75384 1 1 89 ARG HD2 H -8.622 13.704 -9.289 1.00 . A A . 89 ARG HD2 1 1
19 75385 1 1 89 ARG HD3 H -10.123 13.193 -8.517 1.00 . A A . 89 ARG HD3 1 1
19 75386 1 1 89 ARG HE H -9.826 15.726 -7.614 1.00 . A A . 89 ARG HE 1 1
19 75387 1 1 89 ARG HG2 H -9.153 13.781 -6.324 1.00 . A A . 89 ARG HG2 1 1
19 75388 1 1 89 ARG HG3 H -7.635 14.181 -7.127 1.00 . A A . 89 ARG HG3 1 1
19 75389 1 1 89 ARG HH11 H -9.788 14.312 -10.829 1.00 . A A . 89 ARG HH11 1 1
19 75390 1 1 89 ARG HH12 H -10.359 15.769 -11.605 1.00 . A A . 89 ARG HH12 1 1
19 75391 1 1 89 ARG HH21 H -10.628 17.603 -8.617 1.00 . A A . 89 ARG HH21 1 1
19 75392 1 1 89 ARG HH22 H -10.841 17.635 -10.349 1.00 . A A . 89 ARG HH22 1 1
19 75393 1 1 89 ARG N N -6.006 12.427 -5.845 1.00 . A A . 89 ARG N 1 1
19 75394 1 1 89 ARG NE N -9.765 15.246 -8.479 1.00 . A A . 89 ARG NE 1 1
19 75395 1 1 89 ARG NH1 N -10.091 15.275 -10.765 1.00 . A A . 89 ARG NH1 1 1
19 75396 1 1 89 ARG NH2 N -10.567 17.139 -9.514 1.00 . A A . 89 ARG NH2 1 1
19 75397 1 1 89 ARG O O -6.163 9.684 -6.251 1.00 . A A . 89 ARG O 1 1
19 75398 1 1 90 LEU C C -8.477 7.369 -5.897 1.00 . A A . 90 LEU C 1 1
19 75399 1 1 90 LEU CA C -7.930 8.165 -4.721 1.00 . A A . 90 LEU CA 1 1
19 75400 1 1 90 LEU CB C -8.718 7.811 -3.455 1.00 . A A . 90 LEU CB 1 1
19 75401 1 1 90 LEU CD1 C -7.330 5.938 -2.524 1.00 . A A . 90 LEU CD1 1 1
19 75402 1 1 90 LEU CD2 C -9.772 6.052 -2.012 1.00 . A A . 90 LEU CD2 1 1
19 75403 1 1 90 LEU CG C -8.698 6.335 -3.051 1.00 . A A . 90 LEU CG 1 1
19 75404 1 1 90 LEU H H -8.780 10.104 -4.619 1.00 . A A . 90 LEU H 1 1
19 75405 1 1 90 LEU HA H -6.893 7.910 -4.574 1.00 . A A . 90 LEU HA 1 1
19 75406 1 1 90 LEU HB2 H -8.317 8.392 -2.637 1.00 . A A . 90 LEU HB2 1 1
19 75407 1 1 90 LEU HB3 H -9.744 8.103 -3.608 1.00 . A A . 90 LEU HB3 1 1
19 75408 1 1 90 LEU HD11 H -7.343 4.896 -2.244 1.00 . A A . 90 LEU HD11 1 1
19 75409 1 1 90 LEU HD12 H -7.090 6.541 -1.662 1.00 . A A . 90 LEU HD12 1 1
19 75410 1 1 90 LEU HD13 H -6.589 6.097 -3.293 1.00 . A A . 90 LEU HD13 1 1
19 75411 1 1 90 LEU HD21 H -9.734 5.011 -1.731 1.00 . A A . 90 LEU HD21 1 1
19 75412 1 1 90 LEU HD22 H -10.744 6.277 -2.428 1.00 . A A . 90 LEU HD22 1 1
19 75413 1 1 90 LEU HD23 H -9.603 6.667 -1.142 1.00 . A A . 90 LEU HD23 1 1
19 75414 1 1 90 LEU HG H -8.908 5.730 -3.921 1.00 . A A . 90 LEU HG 1 1
19 75415 1 1 90 LEU N N -8.014 9.599 -4.980 1.00 . A A . 90 LEU N 1 1
19 75416 1 1 90 LEU O O -9.562 7.656 -6.397 1.00 . A A . 90 LEU O 1 1
19 75417 1 1 91 ILE C C -8.509 4.108 -6.911 1.00 . A A . 91 ILE C 1 1
19 75418 1 1 91 ILE CA C -8.146 5.509 -7.423 1.00 . A A . 91 ILE CA 1 1
19 75419 1 1 91 ILE CB C -7.048 5.425 -8.513 1.00 . A A . 91 ILE CB 1 1
19 75420 1 1 91 ILE CD1 C -6.460 4.404 -10.772 1.00 . A A . 91 ILE CD1 1 1
19 75421 1 1 91 ILE CG1 C -7.476 4.495 -9.654 1.00 . A A . 91 ILE CG1 1 1
19 75422 1 1 91 ILE CG2 C -5.722 4.971 -7.918 1.00 . A A . 91 ILE CG2 1 1
19 75423 1 1 91 ILE H H -6.861 6.193 -5.892 1.00 . A A . 91 ILE H 1 1
19 75424 1 1 91 ILE HA H -9.028 5.952 -7.866 1.00 . A A . 91 ILE HA 1 1
19 75425 1 1 91 ILE HB H -6.904 6.416 -8.913 1.00 . A A . 91 ILE HB 1 1
19 75426 1 1 91 ILE HD11 H -6.823 3.732 -11.535 1.00 . A A . 91 ILE HD11 1 1
19 75427 1 1 91 ILE HD12 H -5.526 4.031 -10.379 1.00 . A A . 91 ILE HD12 1 1
19 75428 1 1 91 ILE HD13 H -6.304 5.383 -11.199 1.00 . A A . 91 ILE HD13 1 1
19 75429 1 1 91 ILE HG12 H -7.628 3.502 -9.260 1.00 . A A . 91 ILE HG12 1 1
19 75430 1 1 91 ILE HG13 H -8.403 4.856 -10.074 1.00 . A A . 91 ILE HG13 1 1
19 75431 1 1 91 ILE HG21 H -5.846 3.997 -7.463 1.00 . A A . 91 ILE HG21 1 1
19 75432 1 1 91 ILE HG22 H -5.400 5.679 -7.169 1.00 . A A . 91 ILE HG22 1 1
19 75433 1 1 91 ILE HG23 H -4.978 4.911 -8.699 1.00 . A A . 91 ILE HG23 1 1
19 75434 1 1 91 ILE N N -7.723 6.366 -6.326 1.00 . A A . 91 ILE N 1 1
19 75435 1 1 91 ILE O O -9.437 3.472 -7.417 1.00 . A A . 91 ILE O 1 1
19 75436 1 1 92 GLN C C -7.245 2.188 -3.995 1.00 . A A . 92 GLN C 1 1
19 75437 1 1 92 GLN CA C -8.019 2.327 -5.301 1.00 . A A . 92 GLN CA 1 1
19 75438 1 1 92 GLN CB C -7.561 1.218 -6.250 1.00 . A A . 92 GLN CB 1 1
19 75439 1 1 92 GLN CD C -5.497 -0.082 -6.912 1.00 . A A . 92 GLN CD 1 1
19 75440 1 1 92 GLN CG C -6.075 1.275 -6.571 1.00 . A A . 92 GLN CG 1 1
19 75441 1 1 92 GLN H H -7.066 4.199 -5.529 1.00 . A A . 92 GLN H 1 1
19 75442 1 1 92 GLN HA H -9.075 2.222 -5.106 1.00 . A A . 92 GLN HA 1 1
19 75443 1 1 92 GLN HB2 H -7.774 0.260 -5.797 1.00 . A A . 92 GLN HB2 1 1
19 75444 1 1 92 GLN HB3 H -8.112 1.298 -7.176 1.00 . A A . 92 GLN HB3 1 1
19 75445 1 1 92 GLN HE21 H -5.903 0.207 -8.838 1.00 . A A . 92 GLN HE21 1 1
19 75446 1 1 92 GLN HE22 H -5.162 -1.313 -8.434 1.00 . A A . 92 GLN HE22 1 1
19 75447 1 1 92 GLN HG2 H -5.928 1.933 -7.415 1.00 . A A . 92 GLN HG2 1 1
19 75448 1 1 92 GLN HG3 H -5.549 1.670 -5.714 1.00 . A A . 92 GLN HG3 1 1
19 75449 1 1 92 GLN N N -7.784 3.644 -5.893 1.00 . A A . 92 GLN N 1 1
19 75450 1 1 92 GLN NE2 N -5.519 -0.431 -8.187 1.00 . A A . 92 GLN NE2 1 1
19 75451 1 1 92 GLN O O -6.428 3.049 -3.659 1.00 . A A . 92 GLN O 1 1
19 75452 1 1 92 GLN OE1 O -5.030 -0.805 -6.032 1.00 . A A . 92 GLN OE1 1 1
19 75453 1 1 93 PHE C C -6.660 -0.761 -1.926 1.00 . A A . 93 PHE C 1 1
19 75454 1 1 93 PHE CA C -6.660 0.748 -2.133 1.00 . A A . 93 PHE CA 1 1
19 75455 1 1 93 PHE CB C -7.065 1.488 -0.842 1.00 . A A . 93 PHE CB 1 1
19 75456 1 1 93 PHE CD1 C -9.475 2.019 -0.325 1.00 . A A . 93 PHE CD1 1 1
19 75457 1 1 93 PHE CD2 C -8.611 -0.100 0.338 1.00 . A A . 93 PHE CD2 1 1
19 75458 1 1 93 PHE CE1 C -10.714 1.677 0.179 1.00 . A A . 93 PHE CE1 1 1
19 75459 1 1 93 PHE CE2 C -9.848 -0.445 0.847 1.00 . A A . 93 PHE CE2 1 1
19 75460 1 1 93 PHE CG C -8.407 1.137 -0.251 1.00 . A A . 93 PHE CG 1 1
19 75461 1 1 93 PHE CZ C -10.862 0.535 0.911 1.00 . A A . 93 PHE CZ 1 1
19 75462 1 1 93 PHE H H -8.235 0.510 -3.523 1.00 . A A . 93 PHE H 1 1
19 75463 1 1 93 PHE HA H -5.650 1.039 -2.386 1.00 . A A . 93 PHE HA 1 1
19 75464 1 1 93 PHE HB2 H -6.323 1.284 -0.086 1.00 . A A . 93 PHE HB2 1 1
19 75465 1 1 93 PHE HB3 H -7.066 2.550 -1.045 1.00 . A A . 93 PHE HB3 1 1
19 75466 1 1 93 PHE HD1 H -9.329 2.988 -0.780 1.00 . A A . 93 PHE HD1 1 1
19 75467 1 1 93 PHE HD2 H -7.788 -0.797 0.401 1.00 . A A . 93 PHE HD2 1 1
19 75468 1 1 93 PHE HE1 H -11.537 2.376 0.115 1.00 . A A . 93 PHE HE1 1 1
19 75469 1 1 93 PHE HE2 H -9.990 -1.410 1.307 1.00 . A A . 93 PHE HE2 1 1
19 75470 1 1 93 PHE HZ H -11.815 0.302 1.363 1.00 . A A . 93 PHE HZ 1 1
19 75471 1 1 93 PHE N N -7.492 1.102 -3.271 1.00 . A A . 93 PHE N 1 1
19 75472 1 1 93 PHE O O -7.603 -1.454 -2.316 1.00 . A A . 93 PHE O 1 1
19 75473 1 1 94 HIS C C -4.602 -2.909 0.163 1.00 . A A . 94 HIS C 1 1
19 75474 1 1 94 HIS CA C -5.401 -2.684 -1.118 1.00 . A A . 94 HIS CA 1 1
19 75475 1 1 94 HIS CB C -4.650 -3.293 -2.316 1.00 . A A . 94 HIS CB 1 1
19 75476 1 1 94 HIS CD2 C -2.135 -3.142 -1.725 1.00 . A A . 94 HIS CD2 1 1
19 75477 1 1 94 HIS CE1 C -1.474 -1.704 -3.223 1.00 . A A . 94 HIS CE1 1 1
19 75478 1 1 94 HIS CG C -3.232 -2.815 -2.457 1.00 . A A . 94 HIS CG 1 1
19 75479 1 1 94 HIS H H -4.886 -0.635 -1.031 1.00 . A A . 94 HIS H 1 1
19 75480 1 1 94 HIS HA H -6.372 -3.146 -1.025 1.00 . A A . 94 HIS HA 1 1
19 75481 1 1 94 HIS HB2 H -4.629 -4.367 -2.208 1.00 . A A . 94 HIS HB2 1 1
19 75482 1 1 94 HIS HB3 H -5.178 -3.041 -3.225 1.00 . A A . 94 HIS HB3 1 1
19 75483 1 1 94 HIS HD1 H -3.355 -1.462 -4.096 1.00 . A A . 94 HIS HD1 1 1
19 75484 1 1 94 HIS HD2 H -2.102 -3.833 -0.896 1.00 . A A . 94 HIS HD2 1 1
19 75485 1 1 94 HIS HE1 H -0.851 -1.045 -3.811 1.00 . A A . 94 HIS HE1 1 1
19 75486 1 1 94 HIS N N -5.585 -1.256 -1.335 1.00 . A A . 94 HIS N 1 1
19 75487 1 1 94 HIS ND1 N -2.796 -1.897 -3.412 1.00 . A A . 94 HIS ND1 1 1
19 75488 1 1 94 HIS NE2 N -1.060 -2.439 -2.218 1.00 . A A . 94 HIS NE2 1 1
19 75489 1 1 94 HIS O O -3.893 -2.007 0.600 1.00 . A A . 94 HIS O 1 1
19 75490 1 1 95 PHE C C -3.334 -5.878 1.766 1.00 . A A . 95 PHE C 1 1
19 75491 1 1 95 PHE CA C -3.772 -4.419 1.849 1.00 . A A . 95 PHE CA 1 1
19 75492 1 1 95 PHE CB C -4.346 -4.090 3.243 1.00 . A A . 95 PHE CB 1 1
19 75493 1 1 95 PHE CD1 C -6.835 -4.439 3.354 1.00 . A A . 95 PHE CD1 1 1
19 75494 1 1 95 PHE CD2 C -5.416 -6.074 4.357 1.00 . A A . 95 PHE CD2 1 1
19 75495 1 1 95 PHE CE1 C -7.945 -5.175 3.719 1.00 . A A . 95 PHE CE1 1 1
19 75496 1 1 95 PHE CE2 C -6.526 -6.811 4.728 1.00 . A A . 95 PHE CE2 1 1
19 75497 1 1 95 PHE CG C -5.557 -4.878 3.671 1.00 . A A . 95 PHE CG 1 1
19 75498 1 1 95 PHE CZ C -7.792 -6.305 4.509 1.00 . A A . 95 PHE CZ 1 1
19 75499 1 1 95 PHE H H -5.394 -4.722 0.512 1.00 . A A . 95 PHE H 1 1
19 75500 1 1 95 PHE HA H -2.895 -3.804 1.695 1.00 . A A . 95 PHE HA 1 1
19 75501 1 1 95 PHE HB2 H -3.578 -4.262 3.980 1.00 . A A . 95 PHE HB2 1 1
19 75502 1 1 95 PHE HB3 H -4.615 -3.043 3.264 1.00 . A A . 95 PHE HB3 1 1
19 75503 1 1 95 PHE HD1 H -6.958 -3.509 2.819 1.00 . A A . 95 PHE HD1 1 1
19 75504 1 1 95 PHE HD2 H -4.427 -6.425 4.609 1.00 . A A . 95 PHE HD2 1 1
19 75505 1 1 95 PHE HE1 H -8.935 -4.821 3.467 1.00 . A A . 95 PHE HE1 1 1
19 75506 1 1 95 PHE HE2 H -6.402 -7.739 5.265 1.00 . A A . 95 PHE HE2 1 1
19 75507 1 1 95 PHE HZ H -8.659 -6.860 4.835 1.00 . A A . 95 PHE HZ 1 1
19 75508 1 1 95 PHE N N -4.702 -4.082 0.779 1.00 . A A . 95 PHE N 1 1
19 75509 1 1 95 PHE O O -4.155 -6.793 1.729 1.00 . A A . 95 PHE O 1 1
19 75510 1 1 96 HIS C C -0.971 -7.663 3.206 1.00 . A A . 96 HIS C 1 1
19 75511 1 1 96 HIS CA C -1.416 -7.391 1.777 1.00 . A A . 96 HIS CA 1 1
19 75512 1 1 96 HIS CB C -0.223 -7.517 0.807 1.00 . A A . 96 HIS CB 1 1
19 75513 1 1 96 HIS CD2 C 0.091 -5.318 -0.518 1.00 . A A . 96 HIS CD2 1 1
19 75514 1 1 96 HIS CE1 C 1.743 -4.440 0.601 1.00 . A A . 96 HIS CE1 1 1
19 75515 1 1 96 HIS CG C 0.419 -6.205 0.459 1.00 . A A . 96 HIS CG 1 1
19 75516 1 1 96 HIS H H -1.460 -5.302 1.445 1.00 . A A . 96 HIS H 1 1
19 75517 1 1 96 HIS HA H -2.166 -8.118 1.504 1.00 . A A . 96 HIS HA 1 1
19 75518 1 1 96 HIS HB2 H 0.532 -8.145 1.258 1.00 . A A . 96 HIS HB2 1 1
19 75519 1 1 96 HIS HB3 H -0.563 -7.977 -0.110 1.00 . A A . 96 HIS HB3 1 1
19 75520 1 1 96 HIS HD1 H 1.941 -6.030 1.932 1.00 . A A . 96 HIS HD1 1 1
19 75521 1 1 96 HIS HD2 H -0.680 -5.439 -1.265 1.00 . A A . 96 HIS HD2 1 1
19 75522 1 1 96 HIS HE1 H 2.516 -3.760 0.928 1.00 . A A . 96 HIS HE1 1 1
19 75523 1 1 96 HIS N N -2.025 -6.068 1.678 1.00 . A A . 96 HIS N 1 1
19 75524 1 1 96 HIS ND1 N 1.477 -5.635 1.161 1.00 . A A . 96 HIS ND1 1 1
19 75525 1 1 96 HIS NE2 N 0.924 -4.227 -0.402 1.00 . A A . 96 HIS NE2 1 1
19 75526 1 1 96 HIS O O -0.558 -6.747 3.919 1.00 . A A . 96 HIS O 1 1
19 75527 1 1 97 TRP C C 0.174 -10.532 4.958 1.00 . A A . 97 TRP C 1 1
19 75528 1 1 97 TRP CA C -0.729 -9.307 4.979 1.00 . A A . 97 TRP CA 1 1
19 75529 1 1 97 TRP CB C -2.014 -9.591 5.772 1.00 . A A . 97 TRP CB 1 1
19 75530 1 1 97 TRP CD1 C -2.890 -11.484 4.269 1.00 . A A . 97 TRP CD1 1 1
19 75531 1 1 97 TRP CD2 C -3.108 -11.861 6.465 1.00 . A A . 97 TRP CD2 1 1
19 75532 1 1 97 TRP CE2 C -3.624 -12.968 5.767 1.00 . A A . 97 TRP CE2 1 1
19 75533 1 1 97 TRP CE3 C -3.139 -11.869 7.863 1.00 . A A . 97 TRP CE3 1 1
19 75534 1 1 97 TRP CG C -2.639 -10.925 5.490 1.00 . A A . 97 TRP CG 1 1
19 75535 1 1 97 TRP CH2 C -4.180 -14.053 7.790 1.00 . A A . 97 TRP CH2 1 1
19 75536 1 1 97 TRP CZ2 C -4.163 -14.069 6.421 1.00 . A A . 97 TRP CZ2 1 1
19 75537 1 1 97 TRP CZ3 C -3.674 -12.965 8.510 1.00 . A A . 97 TRP CZ3 1 1
19 75538 1 1 97 TRP H H -1.338 -9.613 2.983 1.00 . A A . 97 TRP H 1 1
19 75539 1 1 97 TRP HA H -0.199 -8.487 5.441 1.00 . A A . 97 TRP HA 1 1
19 75540 1 1 97 TRP HB2 H -1.791 -9.550 6.827 1.00 . A A . 97 TRP HB2 1 1
19 75541 1 1 97 TRP HB3 H -2.742 -8.830 5.538 1.00 . A A . 97 TRP HB3 1 1
19 75542 1 1 97 TRP HD1 H -2.650 -11.016 3.326 1.00 . A A . 97 TRP HD1 1 1
19 75543 1 1 97 TRP HE1 H -3.749 -13.314 3.696 1.00 . A A . 97 TRP HE1 1 1
19 75544 1 1 97 TRP HE3 H -2.753 -11.040 8.435 1.00 . A A . 97 TRP HE3 1 1
19 75545 1 1 97 TRP HH2 H -4.591 -14.888 8.336 1.00 . A A . 97 TRP HH2 1 1
19 75546 1 1 97 TRP HZ2 H -4.555 -14.917 5.880 1.00 . A A . 97 TRP HZ2 1 1
19 75547 1 1 97 TRP HZ3 H -3.709 -12.989 9.588 1.00 . A A . 97 TRP HZ3 1 1
19 75548 1 1 97 TRP N N -1.059 -8.921 3.617 1.00 . A A . 97 TRP N 1 1
19 75549 1 1 97 TRP NE1 N -3.476 -12.715 4.426 1.00 . A A . 97 TRP NE1 1 1
19 75550 1 1 97 TRP O O 0.365 -11.135 3.905 1.00 . A A . 97 TRP O 1 1
19 75551 1 1 98 GLY C C 0.925 -13.320 6.564 1.00 . A A . 98 GLY C 1 1
19 75552 1 1 98 GLY CA C 1.621 -12.036 6.162 1.00 . A A . 98 GLY CA 1 1
19 75553 1 1 98 GLY H H 0.506 -10.404 6.926 1.00 . A A . 98 GLY H 1 1
19 75554 1 1 98 GLY HA2 H 2.069 -12.172 5.190 1.00 . A A . 98 GLY HA2 1 1
19 75555 1 1 98 GLY HA3 H 2.400 -11.825 6.878 1.00 . A A . 98 GLY HA3 1 1
19 75556 1 1 98 GLY N N 0.719 -10.902 6.107 1.00 . A A . 98 GLY N 1 1
19 75557 1 1 98 GLY O O -0.251 -13.311 6.913 1.00 . A A . 98 GLY O 1 1
19 75558 1 1 99 SER C C 0.899 -15.730 8.439 1.00 . A A . 99 SER C 1 1
19 75559 1 1 99 SER CA C 1.129 -15.720 6.928 1.00 . A A . 99 SER CA 1 1
19 75560 1 1 99 SER CB C 2.104 -16.833 6.520 1.00 . A A . 99 SER CB 1 1
19 75561 1 1 99 SER H H 2.587 -14.376 6.186 1.00 . A A . 99 SER H 1 1
19 75562 1 1 99 SER HA H 0.184 -15.872 6.428 1.00 . A A . 99 SER HA 1 1
19 75563 1 1 99 SER HB2 H 2.251 -16.802 5.451 1.00 . A A . 99 SER HB2 1 1
19 75564 1 1 99 SER HB3 H 3.051 -16.675 7.015 1.00 . A A . 99 SER HB3 1 1
19 75565 1 1 99 SER HG H 0.666 -18.170 6.653 1.00 . A A . 99 SER HG 1 1
19 75566 1 1 99 SER N N 1.657 -14.427 6.514 1.00 . A A . 99 SER N 1 1
19 75567 1 1 99 SER O O 0.034 -16.444 8.950 1.00 . A A . 99 SER O 1 1
19 75568 1 1 99 SER OG O 1.615 -18.116 6.871 1.00 . A A . 99 SER OG 1 1
19 75569 1 1 100 LEU C C 1.098 -13.365 10.892 1.00 . A A . 100 LEU C 1 1
19 75570 1 1 100 LEU CA C 1.554 -14.779 10.579 1.00 . A A . 100 LEU CA 1 1
19 75571 1 1 100 LEU CB C 2.896 -15.057 11.259 1.00 . A A . 100 LEU CB 1 1
19 75572 1 1 100 LEU CD1 C 4.888 -16.541 11.567 1.00 . A A . 100 LEU CD1 1 1
19 75573 1 1 100 LEU CD2 C 2.595 -17.530 11.524 1.00 . A A . 100 LEU CD2 1 1
19 75574 1 1 100 LEU CG C 3.494 -16.435 10.972 1.00 . A A . 100 LEU CG 1 1
19 75575 1 1 100 LEU H H 2.368 -14.407 8.682 1.00 . A A . 100 LEU H 1 1
19 75576 1 1 100 LEU HA H 0.815 -15.484 10.932 1.00 . A A . 100 LEU HA 1 1
19 75577 1 1 100 LEU HB2 H 3.600 -14.306 10.932 1.00 . A A . 100 LEU HB2 1 1
19 75578 1 1 100 LEU HB3 H 2.762 -14.962 12.326 1.00 . A A . 100 LEU HB3 1 1
19 75579 1 1 100 LEU HD11 H 5.525 -15.787 11.128 1.00 . A A . 100 LEU HD11 1 1
19 75580 1 1 100 LEU HD12 H 5.295 -17.519 11.357 1.00 . A A . 100 LEU HD12 1 1
19 75581 1 1 100 LEU HD13 H 4.837 -16.393 12.635 1.00 . A A . 100 LEU HD13 1 1
19 75582 1 1 100 LEU HD21 H 2.493 -17.408 12.592 1.00 . A A . 100 LEU HD21 1 1
19 75583 1 1 100 LEU HD22 H 3.032 -18.493 11.312 1.00 . A A . 100 LEU HD22 1 1
19 75584 1 1 100 LEU HD23 H 1.623 -17.465 11.060 1.00 . A A . 100 LEU HD23 1 1
19 75585 1 1 100 LEU HG H 3.573 -16.570 9.904 1.00 . A A . 100 LEU HG 1 1
19 75586 1 1 100 LEU N N 1.685 -14.928 9.143 1.00 . A A . 100 LEU N 1 1
19 75587 1 1 100 LEU O O 1.553 -12.416 10.262 1.00 . A A . 100 LEU O 1 1
19 75588 1 1 101 ASP C C 0.623 -10.948 12.782 1.00 . A A . 101 ASP C 1 1
19 75589 1 1 101 ASP CA C -0.391 -11.933 12.198 1.00 . A A . 101 ASP CA 1 1
19 75590 1 1 101 ASP CB C -1.562 -12.112 13.175 1.00 . A A . 101 ASP CB 1 1
19 75591 1 1 101 ASP CG C -1.126 -12.543 14.566 1.00 . A A . 101 ASP CG 1 1
19 75592 1 1 101 ASP H H -0.040 -14.023 12.397 1.00 . A A . 101 ASP H 1 1
19 75593 1 1 101 ASP HA H -0.775 -11.519 11.277 1.00 . A A . 101 ASP HA 1 1
19 75594 1 1 101 ASP HB2 H -2.088 -11.176 13.263 1.00 . A A . 101 ASP HB2 1 1
19 75595 1 1 101 ASP HB3 H -2.235 -12.861 12.783 1.00 . A A . 101 ASP HB3 1 1
19 75596 1 1 101 ASP N N 0.218 -13.227 11.874 1.00 . A A . 101 ASP N 1 1
19 75597 1 1 101 ASP O O 0.306 -9.780 13.004 1.00 . A A . 101 ASP O 1 1
19 75598 1 1 101 ASP OD1 O -0.951 -13.760 14.788 1.00 . A A . 101 ASP OD1 1 1
19 75599 1 1 101 ASP OD2 O -0.977 -11.671 15.450 1.00 . A A . 101 ASP OD2 1 1
19 75600 1 1 102 GLY C C 3.861 -10.078 12.537 1.00 . A A . 102 GLY C 1 1
19 75601 1 1 102 GLY CA C 2.869 -10.562 13.577 1.00 . A A . 102 GLY CA 1 1
19 75602 1 1 102 GLY H H 2.035 -12.357 12.823 1.00 . A A . 102 GLY H 1 1
19 75603 1 1 102 GLY HA2 H 2.398 -9.703 14.036 1.00 . A A . 102 GLY HA2 1 1
19 75604 1 1 102 GLY HA3 H 3.404 -11.112 14.338 1.00 . A A . 102 GLY HA3 1 1
19 75605 1 1 102 GLY N N 1.838 -11.418 13.023 1.00 . A A . 102 GLY N 1 1
19 75606 1 1 102 GLY O O 4.894 -9.500 12.887 1.00 . A A . 102 GLY O 1 1
19 75607 1 1 103 GLN C C 3.703 -9.921 8.836 1.00 . A A . 103 GLN C 1 1
19 75608 1 1 103 GLN CA C 4.436 -9.887 10.177 1.00 . A A . 103 GLN CA 1 1
19 75609 1 1 103 GLN CB C 5.701 -10.762 10.142 1.00 . A A . 103 GLN CB 1 1
19 75610 1 1 103 GLN CD C 5.376 -12.849 8.740 1.00 . A A . 103 GLN CD 1 1
19 75611 1 1 103 GLN CG C 5.435 -12.261 10.135 1.00 . A A . 103 GLN CG 1 1
19 75612 1 1 103 GLN H H 2.718 -10.773 11.041 1.00 . A A . 103 GLN H 1 1
19 75613 1 1 103 GLN HA H 4.727 -8.868 10.379 1.00 . A A . 103 GLN HA 1 1
19 75614 1 1 103 GLN HB2 H 6.264 -10.520 9.254 1.00 . A A . 103 GLN HB2 1 1
19 75615 1 1 103 GLN HB3 H 6.302 -10.531 11.009 1.00 . A A . 103 GLN HB3 1 1
19 75616 1 1 103 GLN HE21 H 3.419 -12.515 8.645 1.00 . A A . 103 GLN HE21 1 1
19 75617 1 1 103 GLN HE22 H 4.139 -13.259 7.242 1.00 . A A . 103 GLN HE22 1 1
19 75618 1 1 103 GLN HG2 H 6.224 -12.755 10.682 1.00 . A A . 103 GLN HG2 1 1
19 75619 1 1 103 GLN HG3 H 4.491 -12.444 10.625 1.00 . A A . 103 GLN HG3 1 1
19 75620 1 1 103 GLN N N 3.558 -10.311 11.261 1.00 . A A . 103 GLN N 1 1
19 75621 1 1 103 GLN NE2 N 4.195 -12.878 8.154 1.00 . A A . 103 GLN NE2 1 1
19 75622 1 1 103 GLN O O 2.596 -10.443 8.746 1.00 . A A . 103 GLN O 1 1
19 75623 1 1 103 GLN OE1 O 6.391 -13.276 8.192 1.00 . A A . 103 GLN OE1 1 1
19 75624 1 1 104 GLY C C 3.348 -7.945 6.039 1.00 . A A . 104 GLY C 1 1
19 75625 1 1 104 GLY CA C 3.692 -9.348 6.491 1.00 . A A . 104 GLY CA 1 1
19 75626 1 1 104 GLY H H 5.225 -8.992 7.916 1.00 . A A . 104 GLY H 1 1
19 75627 1 1 104 GLY HA2 H 4.361 -9.794 5.769 1.00 . A A . 104 GLY HA2 1 1
19 75628 1 1 104 GLY HA3 H 2.785 -9.929 6.531 1.00 . A A . 104 GLY HA3 1 1
19 75629 1 1 104 GLY N N 4.323 -9.372 7.799 1.00 . A A . 104 GLY N 1 1
19 75630 1 1 104 GLY O O 3.057 -7.715 4.866 1.00 . A A . 104 GLY O 1 1
19 75631 1 1 105 SER C C 4.242 -4.949 5.955 1.00 . A A . 105 SER C 1 1
19 75632 1 1 105 SER CA C 3.082 -5.618 6.677 1.00 . A A . 105 SER CA 1 1
19 75633 1 1 105 SER CB C 2.779 -4.861 7.971 1.00 . A A . 105 SER CB 1 1
19 75634 1 1 105 SER H H 3.602 -7.271 7.892 1.00 . A A . 105 SER H 1 1
19 75635 1 1 105 SER HA H 2.212 -5.591 6.043 1.00 . A A . 105 SER HA 1 1
19 75636 1 1 105 SER HB2 H 1.924 -5.311 8.453 1.00 . A A . 105 SER HB2 1 1
19 75637 1 1 105 SER HB3 H 3.634 -4.927 8.629 1.00 . A A . 105 SER HB3 1 1
19 75638 1 1 105 SER HG H 2.985 -3.188 6.957 1.00 . A A . 105 SER HG 1 1
19 75639 1 1 105 SER N N 3.380 -7.011 6.974 1.00 . A A . 105 SER N 1 1
19 75640 1 1 105 SER O O 4.031 -4.093 5.097 1.00 . A A . 105 SER O 1 1
19 75641 1 1 105 SER OG O 2.494 -3.493 7.733 1.00 . A A . 105 SER OG 1 1
19 75642 1 1 106 GLU C C 6.752 -3.280 6.412 1.00 . A A . 106 GLU C 1 1
19 75643 1 1 106 GLU CA C 6.675 -4.690 5.842 1.00 . A A . 106 GLU CA 1 1
19 75644 1 1 106 GLU CB C 6.757 -4.706 4.313 1.00 . A A . 106 GLU CB 1 1
19 75645 1 1 106 GLU CD C 7.616 -7.068 4.627 1.00 . A A . 106 GLU CD 1 1
19 75646 1 1 106 GLU CG C 7.661 -5.809 3.780 1.00 . A A . 106 GLU CG 1 1
19 75647 1 1 106 GLU H H 5.562 -6.119 6.915 1.00 . A A . 106 GLU H 1 1
19 75648 1 1 106 GLU HA H 7.512 -5.252 6.234 1.00 . A A . 106 GLU HA 1 1
19 75649 1 1 106 GLU HB2 H 5.765 -4.850 3.910 1.00 . A A . 106 GLU HB2 1 1
19 75650 1 1 106 GLU HB3 H 7.143 -3.756 3.974 1.00 . A A . 106 GLU HB3 1 1
19 75651 1 1 106 GLU HG2 H 7.347 -6.060 2.777 1.00 . A A . 106 GLU HG2 1 1
19 75652 1 1 106 GLU HG3 H 8.678 -5.444 3.757 1.00 . A A . 106 GLU HG3 1 1
19 75653 1 1 106 GLU N N 5.464 -5.353 6.311 1.00 . A A . 106 GLU N 1 1
19 75654 1 1 106 GLU O O 5.961 -2.931 7.288 1.00 . A A . 106 GLU O 1 1
19 75655 1 1 106 GLU OE1 O 6.716 -7.905 4.405 1.00 . A A . 106 GLU OE1 1 1
19 75656 1 1 106 GLU OE2 O 8.481 -7.241 5.505 1.00 . A A . 106 GLU OE2 1 1
19 75657 1 1 107 HIS C C 8.183 -1.337 8.053 1.00 . A A . 107 HIS C 1 1
19 75658 1 1 107 HIS CA C 7.994 -1.178 6.552 1.00 . A A . 107 HIS CA 1 1
19 75659 1 1 107 HIS CB C 6.873 -0.177 6.267 1.00 . A A . 107 HIS CB 1 1
19 75660 1 1 107 HIS CD2 C 7.937 1.027 4.238 1.00 . A A . 107 HIS CD2 1 1
19 75661 1 1 107 HIS CE1 C 6.188 1.052 2.930 1.00 . A A . 107 HIS CE1 1 1
19 75662 1 1 107 HIS CG C 6.928 0.417 4.897 1.00 . A A . 107 HIS CG 1 1
19 75663 1 1 107 HIS H H 8.263 -2.792 5.186 1.00 . A A . 107 HIS H 1 1
19 75664 1 1 107 HIS HA H 8.916 -0.805 6.126 1.00 . A A . 107 HIS HA 1 1
19 75665 1 1 107 HIS HB2 H 5.923 -0.676 6.371 1.00 . A A . 107 HIS HB2 1 1
19 75666 1 1 107 HIS HB3 H 6.932 0.629 6.983 1.00 . A A . 107 HIS HB3 1 1
19 75667 1 1 107 HIS HD1 H 4.942 0.084 4.252 1.00 . A A . 107 HIS HD1 1 1
19 75668 1 1 107 HIS HD2 H 8.945 1.176 4.604 1.00 . A A . 107 HIS HD2 1 1
19 75669 1 1 107 HIS HE1 H 5.540 1.221 2.083 1.00 . A A . 107 HIS HE1 1 1
19 75670 1 1 107 HIS HE2 H 7.906 2.041 2.399 1.00 . A A . 107 HIS HE2 1 1
19 75671 1 1 107 HIS N N 7.721 -2.488 5.948 1.00 . A A . 107 HIS N 1 1
19 75672 1 1 107 HIS ND1 N 5.850 0.451 4.051 1.00 . A A . 107 HIS ND1 1 1
19 75673 1 1 107 HIS NE2 N 7.454 1.416 3.016 1.00 . A A . 107 HIS NE2 1 1
19 75674 1 1 107 HIS O O 7.671 -0.556 8.855 1.00 . A A . 107 HIS O 1 1
19 75675 1 1 108 THR C C 10.081 -1.821 10.516 1.00 . A A . 108 THR C 1 1
19 75676 1 1 108 THR CA C 9.100 -2.728 9.802 1.00 . A A . 108 THR CA 1 1
19 75677 1 1 108 THR CB C 9.559 -4.205 9.922 1.00 . A A . 108 THR CB 1 1
19 75678 1 1 108 THR CG2 C 10.191 -4.706 8.631 1.00 . A A . 108 THR CG2 1 1
19 75679 1 1 108 THR H H 9.314 -2.921 7.713 1.00 . A A . 108 THR H 1 1
19 75680 1 1 108 THR HA H 8.134 -2.639 10.276 1.00 . A A . 108 THR HA 1 1
19 75681 1 1 108 THR HB H 8.687 -4.807 10.128 1.00 . A A . 108 THR HB 1 1
19 75682 1 1 108 THR HG1 H 11.365 -4.068 10.716 1.00 . A A . 108 THR HG1 1 1
19 75683 1 1 108 THR HG21 H 10.577 -5.702 8.784 1.00 . A A . 108 THR HG21 1 1
19 75684 1 1 108 THR HG22 H 10.995 -4.047 8.344 1.00 . A A . 108 THR HG22 1 1
19 75685 1 1 108 THR HG23 H 9.444 -4.728 7.850 1.00 . A A . 108 THR HG23 1 1
19 75686 1 1 108 THR N N 8.947 -2.351 8.413 1.00 . A A . 108 THR N 1 1
19 75687 1 1 108 THR O O 11.258 -1.752 10.175 1.00 . A A . 108 THR O 1 1
19 75688 1 1 108 THR OG1 O 10.487 -4.373 10.999 1.00 . A A . 108 THR OG1 1 1
19 75689 1 1 109 VAL C C 11.172 -0.885 13.332 1.00 . A A . 109 VAL C 1 1
19 75690 1 1 109 VAL CA C 10.346 -0.169 12.272 1.00 . A A . 109 VAL CA 1 1
19 75691 1 1 109 VAL CB C 9.461 0.930 12.911 1.00 . A A . 109 VAL CB 1 1
19 75692 1 1 109 VAL CG1 C 8.950 1.883 11.842 1.00 . A A . 109 VAL CG1 1 1
19 75693 1 1 109 VAL CG2 C 8.286 0.330 13.677 1.00 . A A . 109 VAL CG2 1 1
19 75694 1 1 109 VAL H H 8.621 -1.258 11.749 1.00 . A A . 109 VAL H 1 1
19 75695 1 1 109 VAL HA H 11.024 0.313 11.580 1.00 . A A . 109 VAL HA 1 1
19 75696 1 1 109 VAL HB H 10.066 1.494 13.605 1.00 . A A . 109 VAL HB 1 1
19 75697 1 1 109 VAL HG11 H 9.786 2.368 11.363 1.00 . A A . 109 VAL HG11 1 1
19 75698 1 1 109 VAL HG12 H 8.316 2.628 12.298 1.00 . A A . 109 VAL HG12 1 1
19 75699 1 1 109 VAL HG13 H 8.385 1.330 11.108 1.00 . A A . 109 VAL HG13 1 1
19 75700 1 1 109 VAL HG21 H 8.660 -0.276 14.487 1.00 . A A . 109 VAL HG21 1 1
19 75701 1 1 109 VAL HG22 H 7.695 -0.281 13.011 1.00 . A A . 109 VAL HG22 1 1
19 75702 1 1 109 VAL HG23 H 7.671 1.125 14.075 1.00 . A A . 109 VAL HG23 1 1
19 75703 1 1 109 VAL N N 9.562 -1.120 11.512 1.00 . A A . 109 VAL N 1 1
19 75704 1 1 109 VAL O O 10.693 -1.195 14.421 1.00 . A A . 109 VAL O 1 1
19 75705 1 1 110 ASP C C 12.810 -3.227 14.252 1.00 . A A . 110 ASP C 1 1
19 75706 1 1 110 ASP CA C 13.354 -1.860 13.851 1.00 . A A . 110 ASP CA 1 1
19 75707 1 1 110 ASP CB C 13.654 -1.027 15.102 1.00 . A A . 110 ASP CB 1 1
19 75708 1 1 110 ASP CG C 14.245 0.323 14.771 1.00 . A A . 110 ASP CG 1 1
19 75709 1 1 110 ASP H H 12.711 -0.879 12.080 1.00 . A A . 110 ASP H 1 1
19 75710 1 1 110 ASP HA H 14.274 -2.004 13.301 1.00 . A A . 110 ASP HA 1 1
19 75711 1 1 110 ASP HB2 H 12.737 -0.871 15.651 1.00 . A A . 110 ASP HB2 1 1
19 75712 1 1 110 ASP HB3 H 14.355 -1.564 15.726 1.00 . A A . 110 ASP HB3 1 1
19 75713 1 1 110 ASP N N 12.416 -1.165 12.973 1.00 . A A . 110 ASP N 1 1
19 75714 1 1 110 ASP O O 12.595 -3.499 15.435 1.00 . A A . 110 ASP O 1 1
19 75715 1 1 110 ASP OD1 O 13.538 1.339 14.921 1.00 . A A . 110 ASP OD1 1 1
19 75716 1 1 110 ASP OD2 O 15.425 0.373 14.358 1.00 . A A . 110 ASP OD2 1 1
19 75717 1 1 111 LYS C C 10.671 -5.517 13.968 1.00 . A A . 111 LYS C 1 1
19 75718 1 1 111 LYS CA C 12.109 -5.451 13.450 1.00 . A A . 111 LYS CA 1 1
19 75719 1 1 111 LYS CB C 13.058 -6.201 14.389 1.00 . A A . 111 LYS CB 1 1
19 75720 1 1 111 LYS CD C 15.472 -6.776 14.825 1.00 . A A . 111 LYS CD 1 1
19 75721 1 1 111 LYS CE C 15.868 -5.515 15.581 1.00 . A A . 111 LYS CE 1 1
19 75722 1 1 111 LYS CG C 14.418 -6.480 13.769 1.00 . A A . 111 LYS CG 1 1
19 75723 1 1 111 LYS H H 12.716 -3.761 12.323 1.00 . A A . 111 LYS H 1 1
19 75724 1 1 111 LYS HA H 12.135 -5.938 12.486 1.00 . A A . 111 LYS HA 1 1
19 75725 1 1 111 LYS HB2 H 13.206 -5.610 15.282 1.00 . A A . 111 LYS HB2 1 1
19 75726 1 1 111 LYS HB3 H 12.609 -7.144 14.662 1.00 . A A . 111 LYS HB3 1 1
19 75727 1 1 111 LYS HD2 H 15.075 -7.493 15.526 1.00 . A A . 111 LYS HD2 1 1
19 75728 1 1 111 LYS HD3 H 16.347 -7.185 14.343 1.00 . A A . 111 LYS HD3 1 1
19 75729 1 1 111 LYS HE2 H 14.983 -5.080 16.020 1.00 . A A . 111 LYS HE2 1 1
19 75730 1 1 111 LYS HE3 H 16.559 -5.785 16.365 1.00 . A A . 111 LYS HE3 1 1
19 75731 1 1 111 LYS HG2 H 14.334 -7.335 13.114 1.00 . A A . 111 LYS HG2 1 1
19 75732 1 1 111 LYS HG3 H 14.727 -5.618 13.197 1.00 . A A . 111 LYS HG3 1 1
19 75733 1 1 111 LYS HZ1 H 16.564 -3.584 15.179 1.00 . A A . 111 LYS HZ1 1 1
19 75734 1 1 111 LYS HZ2 H 15.964 -4.393 13.811 1.00 . A A . 111 LYS HZ2 1 1
19 75735 1 1 111 LYS HZ3 H 17.481 -4.811 14.450 1.00 . A A . 111 LYS HZ3 1 1
19 75736 1 1 111 LYS N N 12.570 -4.074 13.246 1.00 . A A . 111 LYS N 1 1
19 75737 1 1 111 LYS NZ N 16.511 -4.509 14.693 1.00 . A A . 111 LYS NZ 1 1
19 75738 1 1 111 LYS O O 10.206 -6.574 14.394 1.00 . A A . 111 LYS O 1 1
19 75739 1 1 112 LYS C C 7.700 -4.466 13.024 1.00 . A A . 112 LYS C 1 1
19 75740 1 1 112 LYS CA C 8.555 -4.381 14.279 1.00 . A A . 112 LYS CA 1 1
19 75741 1 1 112 LYS CB C 8.187 -3.123 15.065 1.00 . A A . 112 LYS CB 1 1
19 75742 1 1 112 LYS CD C 8.526 -4.211 17.319 1.00 . A A . 112 LYS CD 1 1
19 75743 1 1 112 LYS CE C 7.027 -4.357 17.556 1.00 . A A . 112 LYS CE 1 1
19 75744 1 1 112 LYS CG C 8.856 -3.020 16.426 1.00 . A A . 112 LYS CG 1 1
19 75745 1 1 112 LYS H H 10.420 -3.554 13.709 1.00 . A A . 112 LYS H 1 1
19 75746 1 1 112 LYS HA H 8.358 -5.248 14.891 1.00 . A A . 112 LYS HA 1 1
19 75747 1 1 112 LYS HB2 H 8.472 -2.260 14.486 1.00 . A A . 112 LYS HB2 1 1
19 75748 1 1 112 LYS HB3 H 7.117 -3.106 15.213 1.00 . A A . 112 LYS HB3 1 1
19 75749 1 1 112 LYS HD2 H 8.893 -5.110 16.850 1.00 . A A . 112 LYS HD2 1 1
19 75750 1 1 112 LYS HD3 H 9.018 -4.077 18.272 1.00 . A A . 112 LYS HD3 1 1
19 75751 1 1 112 LYS HE2 H 6.547 -4.573 16.613 1.00 . A A . 112 LYS HE2 1 1
19 75752 1 1 112 LYS HE3 H 6.864 -5.181 18.235 1.00 . A A . 112 LYS HE3 1 1
19 75753 1 1 112 LYS HG2 H 9.927 -2.979 16.284 1.00 . A A . 112 LYS HG2 1 1
19 75754 1 1 112 LYS HG3 H 8.523 -2.114 16.912 1.00 . A A . 112 LYS HG3 1 1
19 75755 1 1 112 LYS HZ1 H 7.001 -2.779 18.930 1.00 . A A . 112 LYS HZ1 1 1
19 75756 1 1 112 LYS HZ2 H 5.460 -3.337 18.486 1.00 . A A . 112 LYS HZ2 1 1
19 75757 1 1 112 LYS HZ3 H 6.356 -2.379 17.408 1.00 . A A . 112 LYS HZ3 1 1
19 75758 1 1 112 LYS N N 9.969 -4.393 13.938 1.00 . A A . 112 LYS N 1 1
19 75759 1 1 112 LYS NZ N 6.423 -3.128 18.134 1.00 . A A . 112 LYS NZ 1 1
19 75760 1 1 112 LYS O O 7.452 -3.459 12.360 1.00 . A A . 112 LYS O 1 1
19 75761 1 1 113 LYS C C 4.931 -5.919 12.068 1.00 . A A . 113 LYS C 1 1
19 75762 1 1 113 LYS CA C 6.368 -5.881 11.573 1.00 . A A . 113 LYS CA 1 1
19 75763 1 1 113 LYS CB C 6.695 -7.194 10.852 1.00 . A A . 113 LYS CB 1 1
19 75764 1 1 113 LYS CD C 8.295 -8.544 9.466 1.00 . A A . 113 LYS CD 1 1
19 75765 1 1 113 LYS CE C 9.605 -8.539 8.696 1.00 . A A . 113 LYS CE 1 1
19 75766 1 1 113 LYS CG C 8.057 -7.224 10.182 1.00 . A A . 113 LYS CG 1 1
19 75767 1 1 113 LYS H H 7.503 -6.443 13.258 1.00 . A A . 113 LYS H 1 1
19 75768 1 1 113 LYS HA H 6.489 -5.055 10.890 1.00 . A A . 113 LYS HA 1 1
19 75769 1 1 113 LYS HB2 H 6.655 -8.002 11.567 1.00 . A A . 113 LYS HB2 1 1
19 75770 1 1 113 LYS HB3 H 5.944 -7.365 10.094 1.00 . A A . 113 LYS HB3 1 1
19 75771 1 1 113 LYS HD2 H 8.323 -9.338 10.197 1.00 . A A . 113 LYS HD2 1 1
19 75772 1 1 113 LYS HD3 H 7.484 -8.719 8.775 1.00 . A A . 113 LYS HD3 1 1
19 75773 1 1 113 LYS HE2 H 9.620 -7.682 8.041 1.00 . A A . 113 LYS HE2 1 1
19 75774 1 1 113 LYS HE3 H 10.422 -8.470 9.399 1.00 . A A . 113 LYS HE3 1 1
19 75775 1 1 113 LYS HG2 H 8.107 -6.426 9.457 1.00 . A A . 113 LYS HG2 1 1
19 75776 1 1 113 LYS HG3 H 8.824 -7.085 10.931 1.00 . A A . 113 LYS HG3 1 1
19 75777 1 1 113 LYS HZ1 H 10.685 -9.756 7.382 1.00 . A A . 113 LYS HZ1 1 1
19 75778 1 1 113 LYS HZ2 H 9.003 -9.841 7.177 1.00 . A A . 113 LYS HZ2 1 1
19 75779 1 1 113 LYS HZ3 H 9.735 -10.616 8.496 1.00 . A A . 113 LYS HZ3 1 1
19 75780 1 1 113 LYS N N 7.257 -5.669 12.700 1.00 . A A . 113 LYS N 1 1
19 75781 1 1 113 LYS NZ N 9.769 -9.771 7.884 1.00 . A A . 113 LYS NZ 1 1
19 75782 1 1 113 LYS O O 4.667 -6.334 13.199 1.00 . A A . 113 LYS O 1 1
19 75783 1 1 114 TYR C C 1.902 -6.598 10.799 1.00 . A A . 114 TYR C 1 1
19 75784 1 1 114 TYR CA C 2.601 -5.504 11.594 1.00 . A A . 114 TYR CA 1 1
19 75785 1 1 114 TYR CB C 1.953 -4.141 11.332 1.00 . A A . 114 TYR CB 1 1
19 75786 1 1 114 TYR CD1 C 3.788 -2.420 11.567 1.00 . A A . 114 TYR CD1 1 1
19 75787 1 1 114 TYR CD2 C 2.103 -2.505 13.253 1.00 . A A . 114 TYR CD2 1 1
19 75788 1 1 114 TYR CE1 C 4.408 -1.381 12.232 1.00 . A A . 114 TYR CE1 1 1
19 75789 1 1 114 TYR CE2 C 2.720 -1.465 13.923 1.00 . A A . 114 TYR CE2 1 1
19 75790 1 1 114 TYR CG C 2.626 -3.001 12.065 1.00 . A A . 114 TYR CG 1 1
19 75791 1 1 114 TYR CZ C 3.871 -0.907 13.407 1.00 . A A . 114 TYR CZ 1 1
19 75792 1 1 114 TYR H H 4.268 -5.100 10.374 1.00 . A A . 114 TYR H 1 1
19 75793 1 1 114 TYR HA H 2.528 -5.737 12.647 1.00 . A A . 114 TYR HA 1 1
19 75794 1 1 114 TYR HB2 H 1.997 -3.928 10.274 1.00 . A A . 114 TYR HB2 1 1
19 75795 1 1 114 TYR HB3 H 0.919 -4.175 11.644 1.00 . A A . 114 TYR HB3 1 1
19 75796 1 1 114 TYR HD1 H 4.207 -2.794 10.646 1.00 . A A . 114 TYR HD1 1 1
19 75797 1 1 114 TYR HD2 H 1.204 -2.945 13.653 1.00 . A A . 114 TYR HD2 1 1
19 75798 1 1 114 TYR HE1 H 5.310 -0.944 11.827 1.00 . A A . 114 TYR HE1 1 1
19 75799 1 1 114 TYR HE2 H 2.299 -1.093 14.846 1.00 . A A . 114 TYR HE2 1 1
19 75800 1 1 114 TYR HH H 4.789 0.782 13.429 1.00 . A A . 114 TYR HH 1 1
19 75801 1 1 114 TYR N N 4.008 -5.470 11.242 1.00 . A A . 114 TYR N 1 1
19 75802 1 1 114 TYR O O 2.555 -7.314 10.040 1.00 . A A . 114 TYR O 1 1
19 75803 1 1 114 TYR OH O 4.487 0.128 14.071 1.00 . A A . 114 TYR OH 1 1
19 75804 1 1 115 ALA C C -0.240 -7.530 8.781 1.00 . A A . 115 ALA C 1 1
19 75805 1 1 115 ALA CA C -0.147 -7.782 10.282 1.00 . A A . 115 ALA CA 1 1
19 75806 1 1 115 ALA CB C -1.538 -7.915 10.882 1.00 . A A . 115 ALA CB 1 1
19 75807 1 1 115 ALA H H 0.112 -6.074 11.510 1.00 . A A . 115 ALA H 1 1
19 75808 1 1 115 ALA HA H 0.381 -8.709 10.449 1.00 . A A . 115 ALA HA 1 1
19 75809 1 1 115 ALA HB1 H -2.090 -7.000 10.721 1.00 . A A . 115 ALA HB1 1 1
19 75810 1 1 115 ALA HB2 H -1.457 -8.103 11.942 1.00 . A A . 115 ALA HB2 1 1
19 75811 1 1 115 ALA HB3 H -2.057 -8.735 10.409 1.00 . A A . 115 ALA HB3 1 1
19 75812 1 1 115 ALA N N 0.595 -6.719 10.950 1.00 . A A . 115 ALA N 1 1
19 75813 1 1 115 ALA O O -0.025 -8.437 7.974 1.00 . A A . 115 ALA O 1 1
19 75814 1 1 116 ALA C C -0.517 -4.449 6.814 1.00 . A A . 116 ALA C 1 1
19 75815 1 1 116 ALA CA C -0.766 -5.930 7.027 1.00 . A A . 116 ALA CA 1 1
19 75816 1 1 116 ALA CB C -2.197 -6.274 6.641 1.00 . A A . 116 ALA CB 1 1
19 75817 1 1 116 ALA H H -0.540 -5.581 9.094 1.00 . A A . 116 ALA H 1 1
19 75818 1 1 116 ALA HA H -0.094 -6.499 6.404 1.00 . A A . 116 ALA HA 1 1
19 75819 1 1 116 ALA HB1 H -2.384 -7.316 6.852 1.00 . A A . 116 ALA HB1 1 1
19 75820 1 1 116 ALA HB2 H -2.340 -6.090 5.586 1.00 . A A . 116 ALA HB2 1 1
19 75821 1 1 116 ALA HB3 H -2.880 -5.662 7.209 1.00 . A A . 116 ALA HB3 1 1
19 75822 1 1 116 ALA N N -0.523 -6.287 8.415 1.00 . A A . 116 ALA N 1 1
19 75823 1 1 116 ALA O O -0.453 -3.686 7.779 1.00 . A A . 116 ALA O 1 1
19 75824 1 1 117 GLU C C -1.198 -2.245 4.143 1.00 . A A . 117 GLU C 1 1
19 75825 1 1 117 GLU CA C -0.223 -2.635 5.244 1.00 . A A . 117 GLU CA 1 1
19 75826 1 1 117 GLU CB C 1.216 -2.302 4.836 1.00 . A A . 117 GLU CB 1 1
19 75827 1 1 117 GLU CD C 2.947 -0.467 4.564 1.00 . A A . 117 GLU CD 1 1
19 75828 1 1 117 GLU CG C 1.488 -0.804 4.792 1.00 . A A . 117 GLU CG 1 1
19 75829 1 1 117 GLU H H -0.406 -4.707 4.839 1.00 . A A . 117 GLU H 1 1
19 75830 1 1 117 GLU HA H -0.472 -2.074 6.135 1.00 . A A . 117 GLU HA 1 1
19 75831 1 1 117 GLU HB2 H 1.895 -2.752 5.546 1.00 . A A . 117 GLU HB2 1 1
19 75832 1 1 117 GLU HB3 H 1.407 -2.711 3.855 1.00 . A A . 117 GLU HB3 1 1
19 75833 1 1 117 GLU HG2 H 0.908 -0.371 3.990 1.00 . A A . 117 GLU HG2 1 1
19 75834 1 1 117 GLU HG3 H 1.177 -0.370 5.731 1.00 . A A . 117 GLU HG3 1 1
19 75835 1 1 117 GLU N N -0.380 -4.044 5.564 1.00 . A A . 117 GLU N 1 1
19 75836 1 1 117 GLU O O -1.227 -2.856 3.071 1.00 . A A . 117 GLU O 1 1
19 75837 1 1 117 GLU OE1 O 3.309 -0.087 3.439 1.00 . A A . 117 GLU OE1 1 1
19 75838 1 1 117 GLU OE2 O 3.754 -0.606 5.506 1.00 . A A . 117 GLU OE2 1 1
19 75839 1 1 118 LEU C C -2.484 0.322 2.622 1.00 . A A . 118 LEU C 1 1
19 75840 1 1 118 LEU CA C -3.034 -0.778 3.516 1.00 . A A . 118 LEU CA 1 1
19 75841 1 1 118 LEU CB C -4.238 -0.266 4.314 1.00 . A A . 118 LEU CB 1 1
19 75842 1 1 118 LEU CD1 C -6.062 -0.811 2.682 1.00 . A A . 118 LEU CD1 1 1
19 75843 1 1 118 LEU CD2 C -6.418 0.959 4.401 1.00 . A A . 118 LEU CD2 1 1
19 75844 1 1 118 LEU CG C -5.401 0.288 3.492 1.00 . A A . 118 LEU CG 1 1
19 75845 1 1 118 LEU H H -1.903 -0.782 5.297 1.00 . A A . 118 LEU H 1 1
19 75846 1 1 118 LEU HA H -3.340 -1.611 2.902 1.00 . A A . 118 LEU HA 1 1
19 75847 1 1 118 LEU HB2 H -4.611 -1.081 4.915 1.00 . A A . 118 LEU HB2 1 1
19 75848 1 1 118 LEU HB3 H -3.893 0.514 4.975 1.00 . A A . 118 LEU HB3 1 1
19 75849 1 1 118 LEU HD11 H -6.892 -0.400 2.129 1.00 . A A . 118 LEU HD11 1 1
19 75850 1 1 118 LEU HD12 H -6.420 -1.582 3.348 1.00 . A A . 118 LEU HD12 1 1
19 75851 1 1 118 LEU HD13 H -5.345 -1.235 1.995 1.00 . A A . 118 LEU HD13 1 1
19 75852 1 1 118 LEU HD21 H -6.818 0.232 5.091 1.00 . A A . 118 LEU HD21 1 1
19 75853 1 1 118 LEU HD22 H -7.220 1.368 3.805 1.00 . A A . 118 LEU HD22 1 1
19 75854 1 1 118 LEU HD23 H -5.939 1.753 4.952 1.00 . A A . 118 LEU HD23 1 1
19 75855 1 1 118 LEU HG H -5.026 1.030 2.803 1.00 . A A . 118 LEU HG 1 1
19 75856 1 1 118 LEU N N -2.008 -1.240 4.431 1.00 . A A . 118 LEU N 1 1
19 75857 1 1 118 LEU O O -2.138 1.397 3.097 1.00 . A A . 118 LEU O 1 1
19 75858 1 1 119 HIS C C -3.000 1.651 -0.407 1.00 . A A . 119 HIS C 1 1
19 75859 1 1 119 HIS CA C -1.876 0.988 0.369 1.00 . A A . 119 HIS CA 1 1
19 75860 1 1 119 HIS CB C -0.907 0.294 -0.599 1.00 . A A . 119 HIS CB 1 1
19 75861 1 1 119 HIS CD2 C 1.142 0.857 0.853 1.00 . A A . 119 HIS CD2 1 1
19 75862 1 1 119 HIS CE1 C 2.371 -0.869 0.337 1.00 . A A . 119 HIS CE1 1 1
19 75863 1 1 119 HIS CG C 0.456 0.080 -0.022 1.00 . A A . 119 HIS CG 1 1
19 75864 1 1 119 HIS H H -2.749 -0.826 1.013 1.00 . A A . 119 HIS H 1 1
19 75865 1 1 119 HIS HA H -1.337 1.748 0.917 1.00 . A A . 119 HIS HA 1 1
19 75866 1 1 119 HIS HB2 H -1.307 -0.670 -0.872 1.00 . A A . 119 HIS HB2 1 1
19 75867 1 1 119 HIS HB3 H -0.801 0.899 -1.488 1.00 . A A . 119 HIS HB3 1 1
19 75868 1 1 119 HIS HD2 H 0.802 1.784 1.289 1.00 . A A . 119 HIS HD2 1 1
19 75869 1 1 119 HIS HE1 H 3.191 -1.568 0.292 1.00 . A A . 119 HIS HE1 1 1
19 75870 1 1 119 HIS HE2 H 2.883 0.356 1.922 1.00 . A A . 119 HIS HE2 1 1
19 75871 1 1 119 HIS N N -2.409 0.042 1.333 1.00 . A A . 119 HIS N 1 1
19 75872 1 1 119 HIS ND1 N 1.249 -0.997 -0.328 1.00 . A A . 119 HIS ND1 1 1
19 75873 1 1 119 HIS NE2 N 2.360 0.248 1.082 1.00 . A A . 119 HIS NE2 1 1
19 75874 1 1 119 HIS O O -3.631 1.027 -1.260 1.00 . A A . 119 HIS O 1 1
19 75875 1 1 120 LEU C C -3.591 4.490 -1.910 1.00 . A A . 120 LEU C 1 1
19 75876 1 1 120 LEU CA C -4.264 3.681 -0.814 1.00 . A A . 120 LEU CA 1 1
19 75877 1 1 120 LEU CB C -5.030 4.627 0.122 1.00 . A A . 120 LEU CB 1 1
19 75878 1 1 120 LEU CD1 C -4.868 3.637 2.430 1.00 . A A . 120 LEU CD1 1 1
19 75879 1 1 120 LEU CD2 C -6.927 4.870 1.739 1.00 . A A . 120 LEU CD2 1 1
19 75880 1 1 120 LEU CG C -5.796 3.969 1.274 1.00 . A A . 120 LEU CG 1 1
19 75881 1 1 120 LEU H H -2.752 3.358 0.618 1.00 . A A . 120 LEU H 1 1
19 75882 1 1 120 LEU HA H -4.956 2.986 -1.265 1.00 . A A . 120 LEU HA 1 1
19 75883 1 1 120 LEU HB2 H -4.321 5.321 0.546 1.00 . A A . 120 LEU HB2 1 1
19 75884 1 1 120 LEU HB3 H -5.736 5.186 -0.472 1.00 . A A . 120 LEU HB3 1 1
19 75885 1 1 120 LEU HD11 H -5.438 3.202 3.236 1.00 . A A . 120 LEU HD11 1 1
19 75886 1 1 120 LEU HD12 H -4.387 4.540 2.777 1.00 . A A . 120 LEU HD12 1 1
19 75887 1 1 120 LEU HD13 H -4.118 2.935 2.100 1.00 . A A . 120 LEU HD13 1 1
19 75888 1 1 120 LEU HD21 H -6.522 5.813 2.076 1.00 . A A . 120 LEU HD21 1 1
19 75889 1 1 120 LEU HD22 H -7.456 4.394 2.551 1.00 . A A . 120 LEU HD22 1 1
19 75890 1 1 120 LEU HD23 H -7.608 5.045 0.919 1.00 . A A . 120 LEU HD23 1 1
19 75891 1 1 120 LEU HG H -6.230 3.044 0.924 1.00 . A A . 120 LEU HG 1 1
19 75892 1 1 120 LEU N N -3.259 2.914 -0.099 1.00 . A A . 120 LEU N 1 1
19 75893 1 1 120 LEU O O -2.896 5.472 -1.633 1.00 . A A . 120 LEU O 1 1
19 75894 1 1 121 VAL C C -3.870 5.990 -4.688 1.00 . A A . 121 VAL C 1 1
19 75895 1 1 121 VAL CA C -3.138 4.718 -4.275 1.00 . A A . 121 VAL CA 1 1
19 75896 1 1 121 VAL CB C -3.046 3.764 -5.486 1.00 . A A . 121 VAL CB 1 1
19 75897 1 1 121 VAL CG1 C -2.236 4.394 -6.609 1.00 . A A . 121 VAL CG1 1 1
19 75898 1 1 121 VAL CG2 C -2.443 2.430 -5.071 1.00 . A A . 121 VAL CG2 1 1
19 75899 1 1 121 VAL H H -4.429 3.347 -3.309 1.00 . A A . 121 VAL H 1 1
19 75900 1 1 121 VAL HA H -2.134 4.975 -3.969 1.00 . A A . 121 VAL HA 1 1
19 75901 1 1 121 VAL HB H -4.046 3.585 -5.852 1.00 . A A . 121 VAL HB 1 1
19 75902 1 1 121 VAL HG11 H -1.239 4.612 -6.256 1.00 . A A . 121 VAL HG11 1 1
19 75903 1 1 121 VAL HG12 H -2.714 5.308 -6.928 1.00 . A A . 121 VAL HG12 1 1
19 75904 1 1 121 VAL HG13 H -2.181 3.707 -7.442 1.00 . A A . 121 VAL HG13 1 1
19 75905 1 1 121 VAL HG21 H -2.367 1.786 -5.933 1.00 . A A . 121 VAL HG21 1 1
19 75906 1 1 121 VAL HG22 H -3.075 1.965 -4.327 1.00 . A A . 121 VAL HG22 1 1
19 75907 1 1 121 VAL HG23 H -1.460 2.594 -4.655 1.00 . A A . 121 VAL HG23 1 1
19 75908 1 1 121 VAL N N -3.799 4.085 -3.148 1.00 . A A . 121 VAL N 1 1
19 75909 1 1 121 VAL O O -5.082 5.978 -4.916 1.00 . A A . 121 VAL O 1 1
19 75910 1 1 122 HIS C C -2.873 8.918 -6.349 1.00 . A A . 122 HIS C 1 1
19 75911 1 1 122 HIS CA C -3.700 8.360 -5.199 1.00 . A A . 122 HIS CA 1 1
19 75912 1 1 122 HIS CB C -3.716 9.400 -4.071 1.00 . A A . 122 HIS CB 1 1
19 75913 1 1 122 HIS CD2 C -5.665 9.324 -2.367 1.00 . A A . 122 HIS CD2 1 1
19 75914 1 1 122 HIS CE1 C -4.729 8.029 -0.865 1.00 . A A . 122 HIS CE1 1 1
19 75915 1 1 122 HIS CG C -4.436 8.991 -2.824 1.00 . A A . 122 HIS CG 1 1
19 75916 1 1 122 HIS H H -2.190 7.058 -4.507 1.00 . A A . 122 HIS H 1 1
19 75917 1 1 122 HIS HA H -4.709 8.182 -5.538 1.00 . A A . 122 HIS HA 1 1
19 75918 1 1 122 HIS HB2 H -2.700 9.637 -3.796 1.00 . A A . 122 HIS HB2 1 1
19 75919 1 1 122 HIS HB3 H -4.194 10.294 -4.443 1.00 . A A . 122 HIS HB3 1 1
19 75920 1 1 122 HIS HD1 H -2.985 7.764 -1.908 1.00 . A A . 122 HIS HD1 1 1
19 75921 1 1 122 HIS HD2 H -6.388 9.950 -2.868 1.00 . A A . 122 HIS HD2 1 1
19 75922 1 1 122 HIS HE1 H -4.561 7.448 0.029 1.00 . A A . 122 HIS HE1 1 1
19 75923 1 1 122 HIS HE2 H -6.556 8.888 -0.516 1.00 . A A . 122 HIS HE2 1 1
19 75924 1 1 122 HIS N N -3.138 7.093 -4.756 1.00 . A A . 122 HIS N 1 1
19 75925 1 1 122 HIS ND1 N -3.877 8.180 -1.862 1.00 . A A . 122 HIS ND1 1 1
19 75926 1 1 122 HIS NE2 N -5.823 8.713 -1.146 1.00 . A A . 122 HIS NE2 1 1
19 75927 1 1 122 HIS O O -1.653 8.744 -6.379 1.00 . A A . 122 HIS O 1 1
19 75928 1 1 123 TRP C C -3.327 11.746 -8.340 1.00 . A A . 123 TRP C 1 1
19 75929 1 1 123 TRP CA C -2.850 10.301 -8.346 1.00 . A A . 123 TRP CA 1 1
19 75930 1 1 123 TRP CB C -3.105 9.644 -9.711 1.00 . A A . 123 TRP CB 1 1
19 75931 1 1 123 TRP CD1 C -5.504 8.741 -9.836 1.00 . A A . 123 TRP CD1 1 1
19 75932 1 1 123 TRP CD2 C -5.166 10.618 -11.005 1.00 . A A . 123 TRP CD2 1 1
19 75933 1 1 123 TRP CE2 C -6.506 10.233 -11.158 1.00 . A A . 123 TRP CE2 1 1
19 75934 1 1 123 TRP CE3 C -4.722 11.773 -11.650 1.00 . A A . 123 TRP CE3 1 1
19 75935 1 1 123 TRP CG C -4.539 9.654 -10.150 1.00 . A A . 123 TRP CG 1 1
19 75936 1 1 123 TRP CH2 C -6.944 12.085 -12.551 1.00 . A A . 123 TRP CH2 1 1
19 75937 1 1 123 TRP CZ2 C -7.407 10.959 -11.931 1.00 . A A . 123 TRP CZ2 1 1
19 75938 1 1 123 TRP CZ3 C -5.614 12.494 -12.416 1.00 . A A . 123 TRP CZ3 1 1
19 75939 1 1 123 TRP H H -4.518 9.578 -7.264 1.00 . A A . 123 TRP H 1 1
19 75940 1 1 123 TRP HA H -1.793 10.281 -8.131 1.00 . A A . 123 TRP HA 1 1
19 75941 1 1 123 TRP HB2 H -2.530 10.166 -10.461 1.00 . A A . 123 TRP HB2 1 1
19 75942 1 1 123 TRP HB3 H -2.775 8.616 -9.670 1.00 . A A . 123 TRP HB3 1 1
19 75943 1 1 123 TRP HD1 H -5.343 7.880 -9.203 1.00 . A A . 123 TRP HD1 1 1
19 75944 1 1 123 TRP HE1 H -7.536 8.584 -10.369 1.00 . A A . 123 TRP HE1 1 1
19 75945 1 1 123 TRP HE3 H -3.698 12.105 -11.557 1.00 . A A . 123 TRP HE3 1 1
19 75946 1 1 123 TRP HH2 H -7.608 12.681 -13.161 1.00 . A A . 123 TRP HH2 1 1
19 75947 1 1 123 TRP HZ2 H -8.437 10.657 -12.044 1.00 . A A . 123 TRP HZ2 1 1
19 75948 1 1 123 TRP HZ3 H -5.287 13.390 -12.922 1.00 . A A . 123 TRP HZ3 1 1
19 75949 1 1 123 TRP N N -3.534 9.576 -7.285 1.00 . A A . 123 TRP N 1 1
19 75950 1 1 123 TRP NE1 N -6.689 9.084 -10.439 1.00 . A A . 123 TRP NE1 1 1
19 75951 1 1 123 TRP O O -4.492 12.017 -8.045 1.00 . A A . 123 TRP O 1 1
19 75952 1 1 124 ASN C C -3.489 14.560 -9.835 1.00 . A A . 124 ASN C 1 1
19 75953 1 1 124 ASN CA C -2.799 14.091 -8.559 1.00 . A A . 124 ASN CA 1 1
19 75954 1 1 124 ASN CB C -1.584 14.980 -8.229 1.00 . A A . 124 ASN CB 1 1
19 75955 1 1 124 ASN CG C -0.461 14.935 -9.253 1.00 . A A . 124 ASN CG 1 1
19 75956 1 1 124 ASN H H -1.527 12.421 -8.899 1.00 . A A . 124 ASN H 1 1
19 75957 1 1 124 ASN HA H -3.509 14.184 -7.752 1.00 . A A . 124 ASN HA 1 1
19 75958 1 1 124 ASN HB2 H -1.917 16.003 -8.151 1.00 . A A . 124 ASN HB2 1 1
19 75959 1 1 124 ASN HB3 H -1.180 14.674 -7.274 1.00 . A A . 124 ASN HB3 1 1
19 75960 1 1 124 ASN HD21 H 0.864 15.366 -7.833 1.00 . A A . 124 ASN HD21 1 1
19 75961 1 1 124 ASN HD22 H 1.498 15.143 -9.431 1.00 . A A . 124 ASN HD22 1 1
19 75962 1 1 124 ASN N N -2.436 12.682 -8.630 1.00 . A A . 124 ASN N 1 1
19 75963 1 1 124 ASN ND2 N 0.753 15.174 -8.797 1.00 . A A . 124 ASN ND2 1 1
19 75964 1 1 124 ASN O O -3.127 14.178 -10.947 1.00 . A A . 124 ASN O 1 1
19 75965 1 1 124 ASN OD1 O -0.675 14.719 -10.440 1.00 . A A . 124 ASN OD1 1 1
19 75966 1 1 125 THR C C -4.364 16.910 -11.565 1.00 . A A . 125 THR C 1 1
19 75967 1 1 125 THR CA C -5.253 15.955 -10.767 1.00 . A A . 125 THR CA 1 1
19 75968 1 1 125 THR CB C -6.525 16.690 -10.274 1.00 . A A . 125 THR CB 1 1
19 75969 1 1 125 THR CG2 C -6.176 17.795 -9.289 1.00 . A A . 125 THR CG2 1 1
19 75970 1 1 125 THR H H -4.795 15.583 -8.731 1.00 . A A . 125 THR H 1 1
19 75971 1 1 125 THR HA H -5.560 15.144 -11.413 1.00 . A A . 125 THR HA 1 1
19 75972 1 1 125 THR HB H -7.157 15.973 -9.769 1.00 . A A . 125 THR HB 1 1
19 75973 1 1 125 THR HG1 H -7.542 16.523 -11.969 1.00 . A A . 125 THR HG1 1 1
19 75974 1 1 125 THR HG21 H -7.080 18.290 -8.969 1.00 . A A . 125 THR HG21 1 1
19 75975 1 1 125 THR HG22 H -5.524 18.510 -9.768 1.00 . A A . 125 THR HG22 1 1
19 75976 1 1 125 THR HG23 H -5.675 17.368 -8.433 1.00 . A A . 125 THR HG23 1 1
19 75977 1 1 125 THR N N -4.514 15.380 -9.651 1.00 . A A . 125 THR N 1 1
19 75978 1 1 125 THR O O -4.685 17.277 -12.695 1.00 . A A . 125 THR O 1 1
19 75979 1 1 125 THR OG1 O -7.251 17.245 -11.379 1.00 . A A . 125 THR OG1 1 1
19 75980 1 1 126 LYS C C -1.850 17.621 -12.978 1.00 . A A . 126 LYS C 1 1
19 75981 1 1 126 LYS CA C -2.256 18.157 -11.608 1.00 . A A . 126 LYS CA 1 1
19 75982 1 1 126 LYS CB C -1.012 18.281 -10.730 1.00 . A A . 126 LYS CB 1 1
19 75983 1 1 126 LYS CD C -0.004 19.024 -8.548 1.00 . A A . 126 LYS CD 1 1
19 75984 1 1 126 LYS CE C 0.974 19.961 -9.244 1.00 . A A . 126 LYS CE 1 1
19 75985 1 1 126 LYS CG C -1.286 18.851 -9.348 1.00 . A A . 126 LYS CG 1 1
19 75986 1 1 126 LYS H H -3.115 17.060 -10.022 1.00 . A A . 126 LYS H 1 1
19 75987 1 1 126 LYS HA H -2.691 19.137 -11.733 1.00 . A A . 126 LYS HA 1 1
19 75988 1 1 126 LYS HB2 H -0.572 17.301 -10.611 1.00 . A A . 126 LYS HB2 1 1
19 75989 1 1 126 LYS HB3 H -0.302 18.924 -11.227 1.00 . A A . 126 LYS HB3 1 1
19 75990 1 1 126 LYS HD2 H -0.248 19.434 -7.581 1.00 . A A . 126 LYS HD2 1 1
19 75991 1 1 126 LYS HD3 H 0.464 18.058 -8.425 1.00 . A A . 126 LYS HD3 1 1
19 75992 1 1 126 LYS HE2 H 1.850 20.071 -8.624 1.00 . A A . 126 LYS HE2 1 1
19 75993 1 1 126 LYS HE3 H 1.259 19.526 -10.191 1.00 . A A . 126 LYS HE3 1 1
19 75994 1 1 126 LYS HG2 H -1.765 19.813 -9.455 1.00 . A A . 126 LYS HG2 1 1
19 75995 1 1 126 LYS HG3 H -1.942 18.176 -8.818 1.00 . A A . 126 LYS HG3 1 1
19 75996 1 1 126 LYS HZ1 H 1.102 21.938 -9.911 1.00 . A A . 126 LYS HZ1 1 1
19 75997 1 1 126 LYS HZ2 H 0.063 21.725 -8.585 1.00 . A A . 126 LYS HZ2 1 1
19 75998 1 1 126 LYS HZ3 H -0.429 21.240 -10.138 1.00 . A A . 126 LYS HZ3 1 1
19 75999 1 1 126 LYS N N -3.248 17.307 -10.958 1.00 . A A . 126 LYS N 1 1
19 76000 1 1 126 LYS NZ N 0.386 21.306 -9.487 1.00 . A A . 126 LYS NZ 1 1
19 76001 1 1 126 LYS O O -1.767 18.377 -13.946 1.00 . A A . 126 LYS O 1 1
19 76002 1 1 127 TYR C C -2.313 15.220 -15.153 1.00 . A A . 127 TYR C 1 1
19 76003 1 1 127 TYR CA C -1.146 15.737 -14.319 1.00 . A A . 127 TYR CA 1 1
19 76004 1 1 127 TYR CB C -0.105 14.643 -14.059 1.00 . A A . 127 TYR CB 1 1
19 76005 1 1 127 TYR CD1 C 1.927 16.153 -14.098 1.00 . A A . 127 TYR CD1 1 1
19 76006 1 1 127 TYR CD2 C 1.634 14.711 -12.226 1.00 . A A . 127 TYR CD2 1 1
19 76007 1 1 127 TYR CE1 C 3.105 16.629 -13.552 1.00 . A A . 127 TYR CE1 1 1
19 76008 1 1 127 TYR CE2 C 2.808 15.184 -11.673 1.00 . A A . 127 TYR CE2 1 1
19 76009 1 1 127 TYR CG C 1.172 15.188 -13.446 1.00 . A A . 127 TYR CG 1 1
19 76010 1 1 127 TYR CZ C 3.487 16.228 -12.305 1.00 . A A . 127 TYR CZ 1 1
19 76011 1 1 127 TYR H H -1.780 15.739 -12.288 1.00 . A A . 127 TYR H 1 1
19 76012 1 1 127 TYR HA H -0.671 16.531 -14.874 1.00 . A A . 127 TYR HA 1 1
19 76013 1 1 127 TYR HB2 H -0.518 13.911 -13.380 1.00 . A A . 127 TYR HB2 1 1
19 76014 1 1 127 TYR HB3 H 0.150 14.165 -14.993 1.00 . A A . 127 TYR HB3 1 1
19 76015 1 1 127 TYR HD1 H 1.584 16.536 -15.048 1.00 . A A . 127 TYR HD1 1 1
19 76016 1 1 127 TYR HD2 H 1.059 13.960 -11.705 1.00 . A A . 127 TYR HD2 1 1
19 76017 1 1 127 TYR HE1 H 3.678 17.381 -14.076 1.00 . A A . 127 TYR HE1 1 1
19 76018 1 1 127 TYR HE2 H 3.150 14.802 -10.722 1.00 . A A . 127 TYR HE2 1 1
19 76019 1 1 127 TYR HH H 4.754 17.576 -11.884 1.00 . A A . 127 TYR HH 1 1
19 76020 1 1 127 TYR N N -1.613 16.319 -13.068 1.00 . A A . 127 TYR N 1 1
19 76021 1 1 127 TYR O O -2.116 14.601 -16.198 1.00 . A A . 127 TYR O 1 1
19 76022 1 1 127 TYR OH O 4.717 16.611 -11.797 1.00 . A A . 127 TYR OH 1 1
19 76023 1 1 128 GLY C C -4.990 13.769 -15.767 1.00 . A A . 128 GLY C 1 1
19 76024 1 1 128 GLY CA C -4.748 15.232 -15.432 1.00 . A A . 128 GLY CA 1 1
19 76025 1 1 128 GLY H H -3.594 15.979 -13.819 1.00 . A A . 128 GLY H 1 1
19 76026 1 1 128 GLY HA2 H -5.588 15.587 -14.855 1.00 . A A . 128 GLY HA2 1 1
19 76027 1 1 128 GLY HA3 H -4.712 15.793 -16.356 1.00 . A A . 128 GLY HA3 1 1
19 76028 1 1 128 GLY N N -3.527 15.512 -14.682 1.00 . A A . 128 GLY N 1 1
19 76029 1 1 128 GLY O O -5.984 13.446 -16.415 1.00 . A A . 128 GLY O 1 1
19 76030 1 1 129 ASP C C -3.231 10.675 -14.827 1.00 . A A . 129 ASP C 1 1
19 76031 1 1 129 ASP CA C -4.206 11.471 -15.672 1.00 . A A . 129 ASP CA 1 1
19 76032 1 1 129 ASP CB C -3.911 11.267 -17.161 1.00 . A A . 129 ASP CB 1 1
19 76033 1 1 129 ASP CG C -3.786 9.807 -17.555 1.00 . A A . 129 ASP CG 1 1
19 76034 1 1 129 ASP H H -3.365 13.180 -14.765 1.00 . A A . 129 ASP H 1 1
19 76035 1 1 129 ASP HA H -5.212 11.142 -15.458 1.00 . A A . 129 ASP HA 1 1
19 76036 1 1 129 ASP HB2 H -4.711 11.704 -17.740 1.00 . A A . 129 ASP HB2 1 1
19 76037 1 1 129 ASP HB3 H -2.986 11.768 -17.406 1.00 . A A . 129 ASP HB3 1 1
19 76038 1 1 129 ASP N N -4.108 12.884 -15.333 1.00 . A A . 129 ASP N 1 1
19 76039 1 1 129 ASP O O -2.086 11.088 -14.630 1.00 . A A . 129 ASP O 1 1
19 76040 1 1 129 ASP OD1 O -4.823 9.137 -17.720 1.00 . A A . 129 ASP OD1 1 1
19 76041 1 1 129 ASP OD2 O -2.647 9.329 -17.727 1.00 . A A . 129 ASP OD2 1 1
19 76042 1 1 130 PHE C C -1.631 8.224 -14.139 1.00 . A A . 130 PHE C 1 1
19 76043 1 1 130 PHE CA C -2.903 8.694 -13.444 1.00 . A A . 130 PHE CA 1 1
19 76044 1 1 130 PHE CB C -3.727 7.488 -12.957 1.00 . A A . 130 PHE CB 1 1
19 76045 1 1 130 PHE CD1 C -5.203 6.855 -14.896 1.00 . A A . 130 PHE CD1 1 1
19 76046 1 1 130 PHE CD2 C -3.508 5.322 -14.215 1.00 . A A . 130 PHE CD2 1 1
19 76047 1 1 130 PHE CE1 C -5.595 5.983 -15.893 1.00 . A A . 130 PHE CE1 1 1
19 76048 1 1 130 PHE CE2 C -3.897 4.446 -15.211 1.00 . A A . 130 PHE CE2 1 1
19 76049 1 1 130 PHE CG C -4.156 6.536 -14.046 1.00 . A A . 130 PHE CG 1 1
19 76050 1 1 130 PHE CZ C -4.941 4.779 -16.052 1.00 . A A . 130 PHE CZ 1 1
19 76051 1 1 130 PHE H H -4.612 9.253 -14.555 1.00 . A A . 130 PHE H 1 1
19 76052 1 1 130 PHE HA H -2.624 9.292 -12.587 1.00 . A A . 130 PHE HA 1 1
19 76053 1 1 130 PHE HB2 H -3.137 6.926 -12.248 1.00 . A A . 130 PHE HB2 1 1
19 76054 1 1 130 PHE HB3 H -4.618 7.849 -12.464 1.00 . A A . 130 PHE HB3 1 1
19 76055 1 1 130 PHE HD1 H -5.715 7.797 -14.775 1.00 . A A . 130 PHE HD1 1 1
19 76056 1 1 130 PHE HD2 H -2.690 5.060 -13.559 1.00 . A A . 130 PHE HD2 1 1
19 76057 1 1 130 PHE HE1 H -6.413 6.245 -16.548 1.00 . A A . 130 PHE HE1 1 1
19 76058 1 1 130 PHE HE2 H -3.384 3.503 -15.333 1.00 . A A . 130 PHE HE2 1 1
19 76059 1 1 130 PHE HZ H -5.245 4.097 -16.832 1.00 . A A . 130 PHE HZ 1 1
19 76060 1 1 130 PHE N N -3.698 9.538 -14.326 1.00 . A A . 130 PHE N 1 1
19 76061 1 1 130 PHE O O -0.558 8.239 -13.547 1.00 . A A . 130 PHE O 1 1
19 76062 1 1 131 GLY C C 0.391 8.441 -16.426 1.00 . A A . 131 GLY C 1 1
19 76063 1 1 131 GLY CA C -0.618 7.347 -16.154 1.00 . A A . 131 GLY CA 1 1
19 76064 1 1 131 GLY H H -2.648 7.811 -15.808 1.00 . A A . 131 GLY H 1 1
19 76065 1 1 131 GLY HA2 H -0.134 6.558 -15.597 1.00 . A A . 131 GLY HA2 1 1
19 76066 1 1 131 GLY HA3 H -0.964 6.949 -17.095 1.00 . A A . 131 GLY HA3 1 1
19 76067 1 1 131 GLY N N -1.759 7.818 -15.396 1.00 . A A . 131 GLY N 1 1
19 76068 1 1 131 GLY O O 1.597 8.189 -16.443 1.00 . A A . 131 GLY O 1 1
19 76069 1 1 132 LYS C C 1.529 11.116 -15.569 1.00 . A A . 132 LYS C 1 1
19 76070 1 1 132 LYS CA C 0.793 10.793 -16.856 1.00 . A A . 132 LYS CA 1 1
19 76071 1 1 132 LYS CB C 0.017 12.026 -17.331 1.00 . A A . 132 LYS CB 1 1
19 76072 1 1 132 LYS CD C 0.121 11.337 -19.765 1.00 . A A . 132 LYS CD 1 1
19 76073 1 1 132 LYS CE C 0.037 9.827 -19.926 1.00 . A A . 132 LYS CE 1 1
19 76074 1 1 132 LYS CG C -0.762 11.829 -18.627 1.00 . A A . 132 LYS CG 1 1
19 76075 1 1 132 LYS H H -1.069 9.793 -16.676 1.00 . A A . 132 LYS H 1 1
19 76076 1 1 132 LYS HA H 1.516 10.516 -17.610 1.00 . A A . 132 LYS HA 1 1
19 76077 1 1 132 LYS HB2 H -0.684 12.309 -16.560 1.00 . A A . 132 LYS HB2 1 1
19 76078 1 1 132 LYS HB3 H 0.715 12.837 -17.479 1.00 . A A . 132 LYS HB3 1 1
19 76079 1 1 132 LYS HD2 H -0.200 11.806 -20.682 1.00 . A A . 132 LYS HD2 1 1
19 76080 1 1 132 LYS HD3 H 1.144 11.612 -19.555 1.00 . A A . 132 LYS HD3 1 1
19 76081 1 1 132 LYS HE2 H 0.659 9.532 -20.759 1.00 . A A . 132 LYS HE2 1 1
19 76082 1 1 132 LYS HE3 H 0.401 9.360 -19.022 1.00 . A A . 132 LYS HE3 1 1
19 76083 1 1 132 LYS HG2 H -1.538 11.099 -18.458 1.00 . A A . 132 LYS HG2 1 1
19 76084 1 1 132 LYS HG3 H -1.207 12.771 -18.910 1.00 . A A . 132 LYS HG3 1 1
19 76085 1 1 132 LYS HZ1 H -1.362 8.363 -20.447 1.00 . A A . 132 LYS HZ1 1 1
19 76086 1 1 132 LYS HZ2 H -1.782 9.928 -20.955 1.00 . A A . 132 LYS HZ2 1 1
19 76087 1 1 132 LYS HZ3 H -1.939 9.494 -19.320 1.00 . A A . 132 LYS HZ3 1 1
19 76088 1 1 132 LYS N N -0.093 9.656 -16.645 1.00 . A A . 132 LYS N 1 1
19 76089 1 1 132 LYS NZ N -1.357 9.373 -20.178 1.00 . A A . 132 LYS NZ 1 1
19 76090 1 1 132 LYS O O 2.709 11.458 -15.586 1.00 . A A . 132 LYS O 1 1
19 76091 1 1 133 ALA C C 2.556 10.246 -12.875 1.00 . A A . 133 ALA C 1 1
19 76092 1 1 133 ALA CA C 1.410 11.218 -13.139 1.00 . A A . 133 ALA CA 1 1
19 76093 1 1 133 ALA CB C 0.345 11.100 -12.058 1.00 . A A . 133 ALA CB 1 1
19 76094 1 1 133 ALA H H -0.120 10.713 -14.511 1.00 . A A . 133 ALA H 1 1
19 76095 1 1 133 ALA HA H 1.795 12.227 -13.125 1.00 . A A . 133 ALA HA 1 1
19 76096 1 1 133 ALA HB1 H -0.050 10.094 -12.050 1.00 . A A . 133 ALA HB1 1 1
19 76097 1 1 133 ALA HB2 H -0.453 11.799 -12.262 1.00 . A A . 133 ALA HB2 1 1
19 76098 1 1 133 ALA HB3 H 0.782 11.323 -11.097 1.00 . A A . 133 ALA HB3 1 1
19 76099 1 1 133 ALA N N 0.825 10.980 -14.451 1.00 . A A . 133 ALA N 1 1
19 76100 1 1 133 ALA O O 3.508 10.570 -12.168 1.00 . A A . 133 ALA O 1 1
19 76101 1 1 134 VAL C C 4.811 8.481 -13.973 1.00 . A A . 134 VAL C 1 1
19 76102 1 1 134 VAL CA C 3.489 8.037 -13.337 1.00 . A A . 134 VAL CA 1 1
19 76103 1 1 134 VAL CB C 3.024 6.701 -13.977 1.00 . A A . 134 VAL CB 1 1
19 76104 1 1 134 VAL CG1 C 4.077 5.614 -13.828 1.00 . A A . 134 VAL CG1 1 1
19 76105 1 1 134 VAL CG2 C 1.715 6.236 -13.367 1.00 . A A . 134 VAL CG2 1 1
19 76106 1 1 134 VAL H H 1.670 8.874 -14.020 1.00 . A A . 134 VAL H 1 1
19 76107 1 1 134 VAL HA H 3.648 7.868 -12.282 1.00 . A A . 134 VAL HA 1 1
19 76108 1 1 134 VAL HB H 2.861 6.869 -15.031 1.00 . A A . 134 VAL HB 1 1
19 76109 1 1 134 VAL HG11 H 5.000 5.939 -14.285 1.00 . A A . 134 VAL HG11 1 1
19 76110 1 1 134 VAL HG12 H 3.734 4.710 -14.312 1.00 . A A . 134 VAL HG12 1 1
19 76111 1 1 134 VAL HG13 H 4.245 5.417 -12.779 1.00 . A A . 134 VAL HG13 1 1
19 76112 1 1 134 VAL HG21 H 1.397 5.324 -13.849 1.00 . A A . 134 VAL HG21 1 1
19 76113 1 1 134 VAL HG22 H 0.961 6.996 -13.505 1.00 . A A . 134 VAL HG22 1 1
19 76114 1 1 134 VAL HG23 H 1.855 6.054 -12.312 1.00 . A A . 134 VAL HG23 1 1
19 76115 1 1 134 VAL N N 2.463 9.065 -13.474 1.00 . A A . 134 VAL N 1 1
19 76116 1 1 134 VAL O O 5.873 7.955 -13.648 1.00 . A A . 134 VAL O 1 1
19 76117 1 1 135 GLN C C 6.696 10.993 -14.795 1.00 . A A . 135 GLN C 1 1
19 76118 1 1 135 GLN CA C 5.966 9.899 -15.568 1.00 . A A . 135 GLN CA 1 1
19 76119 1 1 135 GLN CB C 5.625 10.409 -16.970 1.00 . A A . 135 GLN CB 1 1
19 76120 1 1 135 GLN CD C 5.604 8.040 -17.848 1.00 . A A . 135 GLN CD 1 1
19 76121 1 1 135 GLN CG C 4.912 9.389 -17.843 1.00 . A A . 135 GLN CG 1 1
19 76122 1 1 135 GLN H H 3.909 9.906 -15.076 1.00 . A A . 135 GLN H 1 1
19 76123 1 1 135 GLN HA H 6.621 9.046 -15.658 1.00 . A A . 135 GLN HA 1 1
19 76124 1 1 135 GLN HB2 H 4.989 11.277 -16.878 1.00 . A A . 135 GLN HB2 1 1
19 76125 1 1 135 GLN HB3 H 6.540 10.696 -17.467 1.00 . A A . 135 GLN HB3 1 1
19 76126 1 1 135 GLN HE21 H 4.419 7.413 -16.391 1.00 . A A . 135 GLN HE21 1 1
19 76127 1 1 135 GLN HE22 H 5.593 6.264 -16.948 1.00 . A A . 135 GLN HE22 1 1
19 76128 1 1 135 GLN HG2 H 3.906 9.257 -17.474 1.00 . A A . 135 GLN HG2 1 1
19 76129 1 1 135 GLN HG3 H 4.875 9.762 -18.856 1.00 . A A . 135 GLN HG3 1 1
19 76130 1 1 135 GLN N N 4.761 9.461 -14.871 1.00 . A A . 135 GLN N 1 1
19 76131 1 1 135 GLN NE2 N 5.160 7.153 -16.979 1.00 . A A . 135 GLN NE2 1 1
19 76132 1 1 135 GLN O O 7.750 11.465 -15.220 1.00 . A A . 135 GLN O 1 1
19 76133 1 1 135 GLN OE1 O 6.508 7.792 -18.643 1.00 . A A . 135 GLN OE1 1 1
19 76134 1 1 136 GLN C C 6.922 11.959 -11.416 1.00 . A A . 136 GLN C 1 1
19 76135 1 1 136 GLN CA C 6.741 12.442 -12.849 1.00 . A A . 136 GLN CA 1 1
19 76136 1 1 136 GLN CB C 5.897 13.719 -12.869 1.00 . A A . 136 GLN CB 1 1
19 76137 1 1 136 GLN CD C 5.699 14.183 -15.370 1.00 . A A . 136 GLN CD 1 1
19 76138 1 1 136 GLN CG C 6.219 14.660 -14.027 1.00 . A A . 136 GLN CG 1 1
19 76139 1 1 136 GLN H H 5.302 10.975 -13.360 1.00 . A A . 136 GLN H 1 1
19 76140 1 1 136 GLN HA H 7.715 12.658 -13.264 1.00 . A A . 136 GLN HA 1 1
19 76141 1 1 136 GLN HB2 H 4.856 13.446 -12.931 1.00 . A A . 136 GLN HB2 1 1
19 76142 1 1 136 GLN HB3 H 6.062 14.255 -11.946 1.00 . A A . 136 GLN HB3 1 1
19 76143 1 1 136 GLN HE21 H 4.090 13.396 -14.515 1.00 . A A . 136 GLN HE21 1 1
19 76144 1 1 136 GLN HE22 H 4.188 13.221 -16.235 1.00 . A A . 136 GLN HE22 1 1
19 76145 1 1 136 GLN HG2 H 5.782 15.622 -13.817 1.00 . A A . 136 GLN HG2 1 1
19 76146 1 1 136 GLN HG3 H 7.293 14.764 -14.094 1.00 . A A . 136 GLN HG3 1 1
19 76147 1 1 136 GLN N N 6.136 11.400 -13.665 1.00 . A A . 136 GLN N 1 1
19 76148 1 1 136 GLN NE2 N 4.545 13.536 -15.371 1.00 . A A . 136 GLN NE2 1 1
19 76149 1 1 136 GLN O O 6.085 11.234 -10.885 1.00 . A A . 136 GLN O 1 1
19 76150 1 1 136 GLN OE1 O 6.317 14.425 -16.406 1.00 . A A . 136 GLN OE1 1 1
19 76151 1 1 137 PRO C C 7.400 12.289 -8.359 1.00 . A A . 137 PRO C 1 1
19 76152 1 1 137 PRO CA C 8.412 11.913 -9.436 1.00 . A A . 137 PRO CA 1 1
19 76153 1 1 137 PRO CB C 9.749 12.617 -9.172 1.00 . A A . 137 PRO CB 1 1
19 76154 1 1 137 PRO CD C 9.025 13.310 -11.332 1.00 . A A . 137 PRO CD 1 1
19 76155 1 1 137 PRO CG C 9.776 13.766 -10.117 1.00 . A A . 137 PRO CG 1 1
19 76156 1 1 137 PRO HA H 8.565 10.845 -9.417 1.00 . A A . 137 PRO HA 1 1
19 76157 1 1 137 PRO HB2 H 9.786 12.950 -8.145 1.00 . A A . 137 PRO HB2 1 1
19 76158 1 1 137 PRO HB3 H 10.561 11.932 -9.363 1.00 . A A . 137 PRO HB3 1 1
19 76159 1 1 137 PRO HD2 H 8.539 14.146 -11.813 1.00 . A A . 137 PRO HD2 1 1
19 76160 1 1 137 PRO HD3 H 9.689 12.809 -12.021 1.00 . A A . 137 PRO HD3 1 1
19 76161 1 1 137 PRO HG2 H 9.286 14.620 -9.671 1.00 . A A . 137 PRO HG2 1 1
19 76162 1 1 137 PRO HG3 H 10.795 14.008 -10.374 1.00 . A A . 137 PRO HG3 1 1
19 76163 1 1 137 PRO N N 8.033 12.369 -10.781 1.00 . A A . 137 PRO N 1 1
19 76164 1 1 137 PRO O O 7.326 11.640 -7.317 1.00 . A A . 137 PRO O 1 1
19 76165 1 1 138 ASP C C 4.247 13.537 -8.120 1.00 . A A . 138 ASP C 1 1
19 76166 1 1 138 ASP CA C 5.657 13.810 -7.622 1.00 . A A . 138 ASP CA 1 1
19 76167 1 1 138 ASP CB C 5.834 15.310 -7.359 1.00 . A A . 138 ASP CB 1 1
19 76168 1 1 138 ASP CG C 7.261 15.682 -7.010 1.00 . A A . 138 ASP CG 1 1
19 76169 1 1 138 ASP H H 6.687 13.796 -9.469 1.00 . A A . 138 ASP H 1 1
19 76170 1 1 138 ASP HA H 5.816 13.266 -6.702 1.00 . A A . 138 ASP HA 1 1
19 76171 1 1 138 ASP HB2 H 5.546 15.858 -8.242 1.00 . A A . 138 ASP HB2 1 1
19 76172 1 1 138 ASP HB3 H 5.195 15.599 -6.537 1.00 . A A . 138 ASP HB3 1 1
19 76173 1 1 138 ASP N N 6.629 13.339 -8.601 1.00 . A A . 138 ASP N 1 1
19 76174 1 1 138 ASP O O 3.306 14.255 -7.777 1.00 . A A . 138 ASP O 1 1
19 76175 1 1 138 ASP OD1 O 7.625 15.593 -5.818 1.00 . A A . 138 ASP OD1 1 1
19 76176 1 1 138 ASP OD2 O 8.028 16.065 -7.918 1.00 . A A . 138 ASP OD2 1 1
19 76177 1 1 139 GLY C C 1.868 11.475 -8.703 1.00 . A A . 139 GLY C 1 1
19 76178 1 1 139 GLY CA C 2.837 12.237 -9.586 1.00 . A A . 139 GLY CA 1 1
19 76179 1 1 139 GLY H H 4.886 11.944 -9.147 1.00 . A A . 139 GLY H 1 1
19 76180 1 1 139 GLY HA2 H 2.380 13.173 -9.867 1.00 . A A . 139 GLY HA2 1 1
19 76181 1 1 139 GLY HA3 H 3.016 11.659 -10.482 1.00 . A A . 139 GLY HA3 1 1
19 76182 1 1 139 GLY N N 4.109 12.515 -8.953 1.00 . A A . 139 GLY N 1 1
19 76183 1 1 139 GLY O O 0.701 11.855 -8.587 1.00 . A A . 139 GLY O 1 1
19 76184 1 1 140 LEU C C 1.709 9.696 -5.816 1.00 . A A . 140 LEU C 1 1
19 76185 1 1 140 LEU CA C 1.456 9.540 -7.310 1.00 . A A . 140 LEU CA 1 1
19 76186 1 1 140 LEU CB C 1.663 8.076 -7.703 1.00 . A A . 140 LEU CB 1 1
19 76187 1 1 140 LEU CD1 C 1.704 6.269 -9.432 1.00 . A A . 140 LEU CD1 1 1
19 76188 1 1 140 LEU CD2 C 0.008 8.091 -9.591 1.00 . A A . 140 LEU CD2 1 1
19 76189 1 1 140 LEU CG C 1.428 7.742 -9.178 1.00 . A A . 140 LEU CG 1 1
19 76190 1 1 140 LEU H H 3.288 10.177 -8.139 1.00 . A A . 140 LEU H 1 1
19 76191 1 1 140 LEU HA H 0.436 9.821 -7.523 1.00 . A A . 140 LEU HA 1 1
19 76192 1 1 140 LEU HB2 H 2.676 7.805 -7.455 1.00 . A A . 140 LEU HB2 1 1
19 76193 1 1 140 LEU HB3 H 0.993 7.471 -7.110 1.00 . A A . 140 LEU HB3 1 1
19 76194 1 1 140 LEU HD11 H 2.752 6.067 -9.273 1.00 . A A . 140 LEU HD11 1 1
19 76195 1 1 140 LEU HD12 H 1.439 6.026 -10.449 1.00 . A A . 140 LEU HD12 1 1
19 76196 1 1 140 LEU HD13 H 1.115 5.671 -8.754 1.00 . A A . 140 LEU HD13 1 1
19 76197 1 1 140 LEU HD21 H -0.150 9.153 -9.478 1.00 . A A . 140 LEU HD21 1 1
19 76198 1 1 140 LEU HD22 H -0.691 7.555 -8.965 1.00 . A A . 140 LEU HD22 1 1
19 76199 1 1 140 LEU HD23 H -0.144 7.811 -10.623 1.00 . A A . 140 LEU HD23 1 1
19 76200 1 1 140 LEU HG H 2.109 8.322 -9.784 1.00 . A A . 140 LEU HG 1 1
19 76201 1 1 140 LEU N N 2.333 10.400 -8.087 1.00 . A A . 140 LEU N 1 1
19 76202 1 1 140 LEU O O 2.765 10.171 -5.396 1.00 . A A . 140 LEU O 1 1
19 76203 1 1 141 ALA C C 0.178 8.071 -2.974 1.00 . A A . 141 ALA C 1 1
19 76204 1 1 141 ALA CA C 0.860 9.290 -3.574 1.00 . A A . 141 ALA CA 1 1
19 76205 1 1 141 ALA CB C 0.271 10.562 -2.992 1.00 . A A . 141 ALA CB 1 1
19 76206 1 1 141 ALA H H -0.094 8.937 -5.430 1.00 . A A . 141 ALA H 1 1
19 76207 1 1 141 ALA HA H 1.912 9.260 -3.327 1.00 . A A . 141 ALA HA 1 1
19 76208 1 1 141 ALA HB1 H -0.784 10.608 -3.218 1.00 . A A . 141 ALA HB1 1 1
19 76209 1 1 141 ALA HB2 H 0.768 11.420 -3.422 1.00 . A A . 141 ALA HB2 1 1
19 76210 1 1 141 ALA HB3 H 0.409 10.566 -1.919 1.00 . A A . 141 ALA HB3 1 1
19 76211 1 1 141 ALA N N 0.738 9.275 -5.025 1.00 . A A . 141 ALA N 1 1
19 76212 1 1 141 ALA O O -1.053 7.997 -2.916 1.00 . A A . 141 ALA O 1 1
19 76213 1 1 142 VAL C C 0.468 6.013 -0.433 1.00 . A A . 142 VAL C 1 1
19 76214 1 1 142 VAL CA C 0.441 5.900 -1.947 1.00 . A A . 142 VAL CA 1 1
19 76215 1 1 142 VAL CB C 1.229 4.646 -2.393 1.00 . A A . 142 VAL CB 1 1
19 76216 1 1 142 VAL CG1 C 0.713 3.404 -1.683 1.00 . A A . 142 VAL CG1 1 1
19 76217 1 1 142 VAL CG2 C 1.139 4.467 -3.901 1.00 . A A . 142 VAL CG2 1 1
19 76218 1 1 142 VAL H H 1.945 7.230 -2.600 1.00 . A A . 142 VAL H 1 1
19 76219 1 1 142 VAL HA H -0.583 5.792 -2.274 1.00 . A A . 142 VAL HA 1 1
19 76220 1 1 142 VAL HB H 2.267 4.782 -2.128 1.00 . A A . 142 VAL HB 1 1
19 76221 1 1 142 VAL HG11 H 0.826 3.528 -0.615 1.00 . A A . 142 VAL HG11 1 1
19 76222 1 1 142 VAL HG12 H 1.277 2.543 -2.006 1.00 . A A . 142 VAL HG12 1 1
19 76223 1 1 142 VAL HG13 H -0.332 3.262 -1.920 1.00 . A A . 142 VAL HG13 1 1
19 76224 1 1 142 VAL HG21 H 1.525 5.347 -4.391 1.00 . A A . 142 VAL HG21 1 1
19 76225 1 1 142 VAL HG22 H 0.107 4.322 -4.184 1.00 . A A . 142 VAL HG22 1 1
19 76226 1 1 142 VAL HG23 H 1.719 3.606 -4.196 1.00 . A A . 142 VAL HG23 1 1
19 76227 1 1 142 VAL N N 0.974 7.111 -2.541 1.00 . A A . 142 VAL N 1 1
19 76228 1 1 142 VAL O O 1.532 6.140 0.171 1.00 . A A . 142 VAL O 1 1
19 76229 1 1 143 LEU C C -0.780 4.684 2.204 1.00 . A A . 143 LEU C 1 1
19 76230 1 1 143 LEU CA C -0.833 6.083 1.610 1.00 . A A . 143 LEU CA 1 1
19 76231 1 1 143 LEU CB C -2.144 6.775 1.999 1.00 . A A . 143 LEU CB 1 1
19 76232 1 1 143 LEU CD1 C -1.387 7.757 4.186 1.00 . A A . 143 LEU CD1 1 1
19 76233 1 1 143 LEU CD2 C -3.822 7.412 3.751 1.00 . A A . 143 LEU CD2 1 1
19 76234 1 1 143 LEU CG C -2.421 6.876 3.504 1.00 . A A . 143 LEU CG 1 1
19 76235 1 1 143 LEU H H -1.522 5.929 -0.379 1.00 . A A . 143 LEU H 1 1
19 76236 1 1 143 LEU HA H -0.001 6.658 1.987 1.00 . A A . 143 LEU HA 1 1
19 76237 1 1 143 LEU HB2 H -2.130 7.776 1.592 1.00 . A A . 143 LEU HB2 1 1
19 76238 1 1 143 LEU HB3 H -2.958 6.236 1.544 1.00 . A A . 143 LEU HB3 1 1
19 76239 1 1 143 LEU HD11 H -1.404 8.740 3.742 1.00 . A A . 143 LEU HD11 1 1
19 76240 1 1 143 LEU HD12 H -0.407 7.323 4.063 1.00 . A A . 143 LEU HD12 1 1
19 76241 1 1 143 LEU HD13 H -1.619 7.831 5.237 1.00 . A A . 143 LEU HD13 1 1
19 76242 1 1 143 LEU HD21 H -4.003 7.465 4.815 1.00 . A A . 143 LEU HD21 1 1
19 76243 1 1 143 LEU HD22 H -4.546 6.754 3.295 1.00 . A A . 143 LEU HD22 1 1
19 76244 1 1 143 LEU HD23 H -3.910 8.399 3.322 1.00 . A A . 143 LEU HD23 1 1
19 76245 1 1 143 LEU HG H -2.357 5.889 3.939 1.00 . A A . 143 LEU HG 1 1
19 76246 1 1 143 LEU N N -0.710 6.006 0.167 1.00 . A A . 143 LEU N 1 1
19 76247 1 1 143 LEU O O -1.683 3.883 1.987 1.00 . A A . 143 LEU O 1 1
19 76248 1 1 144 GLY C C 0.089 3.132 5.015 1.00 . A A . 144 GLY C 1 1
19 76249 1 1 144 GLY CA C 0.449 3.098 3.546 1.00 . A A . 144 GLY CA 1 1
19 76250 1 1 144 GLY H H 0.994 5.076 3.032 1.00 . A A . 144 GLY H 1 1
19 76251 1 1 144 GLY HA2 H -0.190 2.387 3.042 1.00 . A A . 144 GLY HA2 1 1
19 76252 1 1 144 GLY HA3 H 1.476 2.781 3.443 1.00 . A A . 144 GLY HA3 1 1
19 76253 1 1 144 GLY N N 0.293 4.394 2.921 1.00 . A A . 144 GLY N 1 1
19 76254 1 1 144 GLY O O 0.804 3.723 5.822 1.00 . A A . 144 GLY O 1 1
19 76255 1 1 145 ILE C C -1.184 1.096 7.337 1.00 . A A . 145 ILE C 1 1
19 76256 1 1 145 ILE CA C -1.486 2.466 6.739 1.00 . A A . 145 ILE CA 1 1
19 76257 1 1 145 ILE CB C -3.003 2.739 6.841 1.00 . A A . 145 ILE CB 1 1
19 76258 1 1 145 ILE CD1 C -4.834 4.390 6.172 1.00 . A A . 145 ILE CD1 1 1
19 76259 1 1 145 ILE CG1 C -3.359 4.047 6.126 1.00 . A A . 145 ILE CG1 1 1
19 76260 1 1 145 ILE CG2 C -3.438 2.789 8.300 1.00 . A A . 145 ILE CG2 1 1
19 76261 1 1 145 ILE H H -1.573 2.088 4.657 1.00 . A A . 145 ILE H 1 1
19 76262 1 1 145 ILE HA H -0.961 3.225 7.300 1.00 . A A . 145 ILE HA 1 1
19 76263 1 1 145 ILE HB H -3.526 1.924 6.364 1.00 . A A . 145 ILE HB 1 1
19 76264 1 1 145 ILE HD11 H -5.003 5.320 5.649 1.00 . A A . 145 ILE HD11 1 1
19 76265 1 1 145 ILE HD12 H -5.148 4.493 7.199 1.00 . A A . 145 ILE HD12 1 1
19 76266 1 1 145 ILE HD13 H -5.401 3.603 5.699 1.00 . A A . 145 ILE HD13 1 1
19 76267 1 1 145 ILE HG12 H -2.817 4.859 6.585 1.00 . A A . 145 ILE HG12 1 1
19 76268 1 1 145 ILE HG13 H -3.067 3.971 5.089 1.00 . A A . 145 ILE HG13 1 1
19 76269 1 1 145 ILE HG21 H -4.493 3.017 8.353 1.00 . A A . 145 ILE HG21 1 1
19 76270 1 1 145 ILE HG22 H -2.877 3.552 8.817 1.00 . A A . 145 ILE HG22 1 1
19 76271 1 1 145 ILE HG23 H -3.254 1.831 8.762 1.00 . A A . 145 ILE HG23 1 1
19 76272 1 1 145 ILE N N -1.033 2.521 5.358 1.00 . A A . 145 ILE N 1 1
19 76273 1 1 145 ILE O O -1.498 0.074 6.736 1.00 . A A . 145 ILE O 1 1
19 76274 1 1 146 PHE C C -1.484 -0.812 9.780 1.00 . A A . 146 PHE C 1 1
19 76275 1 1 146 PHE CA C -0.239 -0.172 9.178 1.00 . A A . 146 PHE CA 1 1
19 76276 1 1 146 PHE CB C 0.790 0.053 10.288 1.00 . A A . 146 PHE CB 1 1
19 76277 1 1 146 PHE CD1 C 2.941 -0.252 9.040 1.00 . A A . 146 PHE CD1 1 1
19 76278 1 1 146 PHE CD2 C 2.548 1.834 10.126 1.00 . A A . 146 PHE CD2 1 1
19 76279 1 1 146 PHE CE1 C 4.161 0.212 8.586 1.00 . A A . 146 PHE CE1 1 1
19 76280 1 1 146 PHE CE2 C 3.766 2.300 9.678 1.00 . A A . 146 PHE CE2 1 1
19 76281 1 1 146 PHE CG C 2.122 0.555 9.812 1.00 . A A . 146 PHE CG 1 1
19 76282 1 1 146 PHE CZ C 4.599 1.472 8.960 1.00 . A A . 146 PHE CZ 1 1
19 76283 1 1 146 PHE H H -0.372 1.931 8.955 1.00 . A A . 146 PHE H 1 1
19 76284 1 1 146 PHE HA H 0.175 -0.840 8.440 1.00 . A A . 146 PHE HA 1 1
19 76285 1 1 146 PHE HB2 H 0.398 0.777 10.984 1.00 . A A . 146 PHE HB2 1 1
19 76286 1 1 146 PHE HB3 H 0.952 -0.881 10.806 1.00 . A A . 146 PHE HB3 1 1
19 76287 1 1 146 PHE HD1 H 2.619 -1.252 8.788 1.00 . A A . 146 PHE HD1 1 1
19 76288 1 1 146 PHE HD2 H 1.916 2.468 10.730 1.00 . A A . 146 PHE HD2 1 1
19 76289 1 1 146 PHE HE1 H 4.791 -0.424 7.985 1.00 . A A . 146 PHE HE1 1 1
19 76290 1 1 146 PHE HE2 H 4.086 3.300 9.930 1.00 . A A . 146 PHE HE2 1 1
19 76291 1 1 146 PHE HZ H 5.564 1.828 8.629 1.00 . A A . 146 PHE HZ 1 1
19 76292 1 1 146 PHE N N -0.578 1.082 8.516 1.00 . A A . 146 PHE N 1 1
19 76293 1 1 146 PHE O O -2.382 -0.114 10.247 1.00 . A A . 146 PHE O 1 1
19 76294 1 1 147 LEU C C -2.063 -3.730 11.530 1.00 . A A . 147 LEU C 1 1
19 76295 1 1 147 LEU CA C -2.612 -2.876 10.399 1.00 . A A . 147 LEU CA 1 1
19 76296 1 1 147 LEU CB C -3.355 -3.771 9.396 1.00 . A A . 147 LEU CB 1 1
19 76297 1 1 147 LEU CD1 C -3.617 -2.243 7.412 1.00 . A A . 147 LEU CD1 1 1
19 76298 1 1 147 LEU CD2 C -5.278 -4.064 7.809 1.00 . A A . 147 LEU CD2 1 1
19 76299 1 1 147 LEU CG C -4.344 -3.059 8.465 1.00 . A A . 147 LEU CG 1 1
19 76300 1 1 147 LEU H H -0.795 -2.638 9.347 1.00 . A A . 147 LEU H 1 1
19 76301 1 1 147 LEU HA H -3.307 -2.158 10.811 1.00 . A A . 147 LEU HA 1 1
19 76302 1 1 147 LEU HB2 H -2.619 -4.270 8.783 1.00 . A A . 147 LEU HB2 1 1
19 76303 1 1 147 LEU HB3 H -3.899 -4.520 9.951 1.00 . A A . 147 LEU HB3 1 1
19 76304 1 1 147 LEU HD11 H -3.003 -2.896 6.810 1.00 . A A . 147 LEU HD11 1 1
19 76305 1 1 147 LEU HD12 H -2.994 -1.506 7.896 1.00 . A A . 147 LEU HD12 1 1
19 76306 1 1 147 LEU HD13 H -4.338 -1.747 6.782 1.00 . A A . 147 LEU HD13 1 1
19 76307 1 1 147 LEU HD21 H -5.997 -3.540 7.198 1.00 . A A . 147 LEU HD21 1 1
19 76308 1 1 147 LEU HD22 H -5.795 -4.627 8.572 1.00 . A A . 147 LEU HD22 1 1
19 76309 1 1 147 LEU HD23 H -4.705 -4.739 7.191 1.00 . A A . 147 LEU HD23 1 1
19 76310 1 1 147 LEU HG H -4.944 -2.380 9.050 1.00 . A A . 147 LEU HG 1 1
19 76311 1 1 147 LEU N N -1.527 -2.136 9.772 1.00 . A A . 147 LEU N 1 1
19 76312 1 1 147 LEU O O -1.235 -4.615 11.306 1.00 . A A . 147 LEU O 1 1
19 76313 1 1 148 LYS C C -3.281 -4.954 14.479 1.00 . A A . 148 LYS C 1 1
19 76314 1 1 148 LYS CA C -2.088 -4.208 13.905 1.00 . A A . 148 LYS CA 1 1
19 76315 1 1 148 LYS CB C -1.481 -3.271 14.952 1.00 . A A . 148 LYS CB 1 1
19 76316 1 1 148 LYS CD C -1.751 -1.225 16.394 1.00 . A A . 148 LYS CD 1 1
19 76317 1 1 148 LYS CE C -1.079 -1.916 17.572 1.00 . A A . 148 LYS CE 1 1
19 76318 1 1 148 LYS CG C -2.448 -2.219 15.476 1.00 . A A . 148 LYS CG 1 1
19 76319 1 1 148 LYS H H -3.164 -2.724 12.849 1.00 . A A . 148 LYS H 1 1
19 76320 1 1 148 LYS HA H -1.344 -4.922 13.589 1.00 . A A . 148 LYS HA 1 1
19 76321 1 1 148 LYS HB2 H -1.143 -3.862 15.789 1.00 . A A . 148 LYS HB2 1 1
19 76322 1 1 148 LYS HB3 H -0.635 -2.764 14.515 1.00 . A A . 148 LYS HB3 1 1
19 76323 1 1 148 LYS HD2 H -1.000 -0.693 15.829 1.00 . A A . 148 LYS HD2 1 1
19 76324 1 1 148 LYS HD3 H -2.482 -0.523 16.771 1.00 . A A . 148 LYS HD3 1 1
19 76325 1 1 148 LYS HE2 H -1.833 -2.424 18.155 1.00 . A A . 148 LYS HE2 1 1
19 76326 1 1 148 LYS HE3 H -0.371 -2.637 17.191 1.00 . A A . 148 LYS HE3 1 1
19 76327 1 1 148 LYS HG2 H -2.871 -1.684 14.638 1.00 . A A . 148 LYS HG2 1 1
19 76328 1 1 148 LYS HG3 H -3.238 -2.710 16.025 1.00 . A A . 148 LYS HG3 1 1
19 76329 1 1 148 LYS HZ1 H -1.046 -0.310 18.908 1.00 . A A . 148 LYS HZ1 1 1
19 76330 1 1 148 LYS HZ2 H 0.301 -0.379 17.876 1.00 . A A . 148 LYS HZ2 1 1
19 76331 1 1 148 LYS HZ3 H 0.175 -1.461 19.178 1.00 . A A . 148 LYS HZ3 1 1
19 76332 1 1 148 LYS N N -2.511 -3.452 12.737 1.00 . A A . 148 LYS N 1 1
19 76333 1 1 148 LYS NZ N -0.364 -0.951 18.443 1.00 . A A . 148 LYS NZ 1 1
19 76334 1 1 148 LYS O O -4.417 -4.521 14.314 1.00 . A A . 148 LYS O 1 1
19 76335 1 1 149 VAL C C -4.446 -6.504 17.093 1.00 . A A . 149 VAL C 1 1
19 76336 1 1 149 VAL CA C -4.116 -6.890 15.658 1.00 . A A . 149 VAL CA 1 1
19 76337 1 1 149 VAL CB C -3.775 -8.395 15.600 1.00 . A A . 149 VAL CB 1 1
19 76338 1 1 149 VAL CG1 C -4.977 -9.237 16.004 1.00 . A A . 149 VAL CG1 1 1
19 76339 1 1 149 VAL CG2 C -3.298 -8.783 14.211 1.00 . A A . 149 VAL CG2 1 1
19 76340 1 1 149 VAL H H -2.104 -6.360 15.293 1.00 . A A . 149 VAL H 1 1
19 76341 1 1 149 VAL HA H -4.986 -6.718 15.042 1.00 . A A . 149 VAL HA 1 1
19 76342 1 1 149 VAL HB H -2.975 -8.590 16.299 1.00 . A A . 149 VAL HB 1 1
19 76343 1 1 149 VAL HG11 H -5.282 -8.971 17.006 1.00 . A A . 149 VAL HG11 1 1
19 76344 1 1 149 VAL HG12 H -4.709 -10.283 15.979 1.00 . A A . 149 VAL HG12 1 1
19 76345 1 1 149 VAL HG13 H -5.791 -9.056 15.319 1.00 . A A . 149 VAL HG13 1 1
19 76346 1 1 149 VAL HG21 H -2.391 -8.245 13.978 1.00 . A A . 149 VAL HG21 1 1
19 76347 1 1 149 VAL HG22 H -4.059 -8.536 13.486 1.00 . A A . 149 VAL HG22 1 1
19 76348 1 1 149 VAL HG23 H -3.105 -9.844 14.183 1.00 . A A . 149 VAL HG23 1 1
19 76349 1 1 149 VAL N N -3.033 -6.072 15.138 1.00 . A A . 149 VAL N 1 1
19 76350 1 1 149 VAL O O -3.555 -6.369 17.935 1.00 . A A . 149 VAL O 1 1
19 76351 1 1 150 GLY C C -7.678 -5.712 18.677 1.00 . A A . 150 GLY C 1 1
19 76352 1 1 150 GLY CA C -6.191 -5.978 18.684 1.00 . A A . 150 GLY CA 1 1
19 76353 1 1 150 GLY H H -6.379 -6.384 16.618 1.00 . A A . 150 GLY H 1 1
19 76354 1 1 150 GLY HA2 H -5.978 -6.802 19.350 1.00 . A A . 150 GLY HA2 1 1
19 76355 1 1 150 GLY HA3 H -5.675 -5.095 19.031 1.00 . A A . 150 GLY HA3 1 1
19 76356 1 1 150 GLY N N -5.726 -6.309 17.354 1.00 . A A . 150 GLY N 1 1
19 76357 1 1 150 GLY O O -8.477 -6.642 18.571 1.00 . A A . 150 GLY O 1 1
19 76358 1 1 151 SER C C -9.829 -4.201 17.141 1.00 . A A . 151 SER C 1 1
19 76359 1 1 151 SER CA C -9.436 -4.047 18.606 1.00 . A A . 151 SER CA 1 1
19 76360 1 1 151 SER CB C -9.615 -2.595 19.056 1.00 . A A . 151 SER CB 1 1
19 76361 1 1 151 SER H H -7.387 -3.753 18.987 1.00 . A A . 151 SER H 1 1
19 76362 1 1 151 SER HA H -10.056 -4.691 19.214 1.00 . A A . 151 SER HA 1 1
19 76363 1 1 151 SER HB2 H -9.024 -1.949 18.422 1.00 . A A . 151 SER HB2 1 1
19 76364 1 1 151 SER HB3 H -10.656 -2.321 18.978 1.00 . A A . 151 SER HB3 1 1
19 76365 1 1 151 SER HG H -8.493 -1.749 20.437 1.00 . A A . 151 SER HG 1 1
19 76366 1 1 151 SER N N -8.053 -4.447 18.781 1.00 . A A . 151 SER N 1 1
19 76367 1 1 151 SER O O -8.965 -4.263 16.268 1.00 . A A . 151 SER O 1 1
19 76368 1 1 151 SER OG O -9.196 -2.423 20.402 1.00 . A A . 151 SER OG 1 1
19 76369 1 1 152 ALA C C -12.057 -3.172 14.892 1.00 . A A . 152 ALA C 1 1
19 76370 1 1 152 ALA CA C -11.622 -4.480 15.534 1.00 . A A . 152 ALA CA 1 1
19 76371 1 1 152 ALA CB C -12.787 -5.459 15.558 1.00 . A A . 152 ALA CB 1 1
19 76372 1 1 152 ALA H H -11.762 -4.144 17.620 1.00 . A A . 152 ALA H 1 1
19 76373 1 1 152 ALA HA H -10.827 -4.916 14.947 1.00 . A A . 152 ALA HA 1 1
19 76374 1 1 152 ALA HB1 H -13.099 -5.673 14.547 1.00 . A A . 152 ALA HB1 1 1
19 76375 1 1 152 ALA HB2 H -13.611 -5.024 16.104 1.00 . A A . 152 ALA HB2 1 1
19 76376 1 1 152 ALA HB3 H -12.480 -6.374 16.041 1.00 . A A . 152 ALA HB3 1 1
19 76377 1 1 152 ALA N N -11.120 -4.263 16.880 1.00 . A A . 152 ALA N 1 1
19 76378 1 1 152 ALA O O -12.310 -2.186 15.584 1.00 . A A . 152 ALA O 1 1
19 76379 1 1 153 LYS C C -13.998 -2.450 12.211 1.00 . A A . 153 LYS C 1 1
19 76380 1 1 153 LYS CA C -12.678 -2.025 12.844 1.00 . A A . 153 LYS CA 1 1
19 76381 1 1 153 LYS CB C -11.711 -1.519 11.763 1.00 . A A . 153 LYS CB 1 1
19 76382 1 1 153 LYS CD C -10.711 0.325 13.177 1.00 . A A . 153 LYS CD 1 1
19 76383 1 1 153 LYS CE C -11.077 1.545 12.343 1.00 . A A . 153 LYS CE 1 1
19 76384 1 1 153 LYS CG C -10.432 -0.904 12.316 1.00 . A A . 153 LYS CG 1 1
19 76385 1 1 153 LYS H H -11.847 -3.954 13.063 1.00 . A A . 153 LYS H 1 1
19 76386 1 1 153 LYS HA H -12.868 -1.237 13.554 1.00 . A A . 153 LYS HA 1 1
19 76387 1 1 153 LYS HB2 H -11.437 -2.348 11.128 1.00 . A A . 153 LYS HB2 1 1
19 76388 1 1 153 LYS HB3 H -12.215 -0.774 11.166 1.00 . A A . 153 LYS HB3 1 1
19 76389 1 1 153 LYS HD2 H -11.529 0.105 13.846 1.00 . A A . 153 LYS HD2 1 1
19 76390 1 1 153 LYS HD3 H -9.828 0.550 13.755 1.00 . A A . 153 LYS HD3 1 1
19 76391 1 1 153 LYS HE2 H -11.784 1.247 11.583 1.00 . A A . 153 LYS HE2 1 1
19 76392 1 1 153 LYS HE3 H -11.531 2.283 12.987 1.00 . A A . 153 LYS HE3 1 1
19 76393 1 1 153 LYS HG2 H -9.925 -1.642 12.918 1.00 . A A . 153 LYS HG2 1 1
19 76394 1 1 153 LYS HG3 H -9.799 -0.616 11.489 1.00 . A A . 153 LYS HG3 1 1
19 76395 1 1 153 LYS HZ1 H -9.381 1.428 11.127 1.00 . A A . 153 LYS HZ1 1 1
19 76396 1 1 153 LYS HZ2 H -9.232 2.536 12.400 1.00 . A A . 153 LYS HZ2 1 1
19 76397 1 1 153 LYS HZ3 H -10.179 2.917 11.045 1.00 . A A . 153 LYS HZ3 1 1
19 76398 1 1 153 LYS N N -12.125 -3.160 13.570 1.00 . A A . 153 LYS N 1 1
19 76399 1 1 153 LYS NZ N -9.885 2.145 11.682 1.00 . A A . 153 LYS NZ 1 1
19 76400 1 1 153 LYS O O -14.007 -3.108 11.167 1.00 . A A . 153 LYS O 1 1
19 76401 1 1 154 PRO C C -16.814 -2.140 10.993 1.00 . A A . 154 PRO C 1 1
19 76402 1 1 154 PRO CA C -16.459 -2.552 12.419 1.00 . A A . 154 PRO CA 1 1
19 76403 1 1 154 PRO CB C -17.417 -1.894 13.419 1.00 . A A . 154 PRO CB 1 1
19 76404 1 1 154 PRO CD C -15.207 -1.218 14.024 1.00 . A A . 154 PRO CD 1 1
19 76405 1 1 154 PRO CG C -16.642 -0.779 14.032 1.00 . A A . 154 PRO CG 1 1
19 76406 1 1 154 PRO HA H -16.543 -3.627 12.501 1.00 . A A . 154 PRO HA 1 1
19 76407 1 1 154 PRO HB2 H -18.288 -1.527 12.897 1.00 . A A . 154 PRO HB2 1 1
19 76408 1 1 154 PRO HB3 H -17.716 -2.619 14.162 1.00 . A A . 154 PRO HB3 1 1
19 76409 1 1 154 PRO HD2 H -14.552 -0.365 13.917 1.00 . A A . 154 PRO HD2 1 1
19 76410 1 1 154 PRO HD3 H -14.971 -1.765 14.925 1.00 . A A . 154 PRO HD3 1 1
19 76411 1 1 154 PRO HG2 H -16.761 0.119 13.444 1.00 . A A . 154 PRO HG2 1 1
19 76412 1 1 154 PRO HG3 H -16.976 -0.612 15.045 1.00 . A A . 154 PRO HG3 1 1
19 76413 1 1 154 PRO N N -15.130 -2.095 12.843 1.00 . A A . 154 PRO N 1 1
19 76414 1 1 154 PRO O O -17.678 -2.747 10.367 1.00 . A A . 154 PRO O 1 1
19 76415 1 1 155 GLY C C -15.701 -1.498 8.076 1.00 . A A . 155 GLY C 1 1
19 76416 1 1 155 GLY CA C -16.410 -0.662 9.128 1.00 . A A . 155 GLY CA 1 1
19 76417 1 1 155 GLY H H -15.470 -0.650 11.028 1.00 . A A . 155 GLY H 1 1
19 76418 1 1 155 GLY HA2 H -17.476 -0.707 8.948 1.00 . A A . 155 GLY HA2 1 1
19 76419 1 1 155 GLY HA3 H -16.087 0.364 9.034 1.00 . A A . 155 GLY HA3 1 1
19 76420 1 1 155 GLY N N -16.146 -1.113 10.479 1.00 . A A . 155 GLY N 1 1
19 76421 1 1 155 GLY O O -16.018 -1.410 6.892 1.00 . A A . 155 GLY O 1 1
19 76422 1 1 156 LEU C C -14.635 -4.439 7.261 1.00 . A A . 156 LEU C 1 1
19 76423 1 1 156 LEU CA C -13.949 -3.110 7.581 1.00 . A A . 156 LEU CA 1 1
19 76424 1 1 156 LEU CB C -12.563 -3.368 8.178 1.00 . A A . 156 LEU CB 1 1
19 76425 1 1 156 LEU CD1 C -11.227 -3.301 6.054 1.00 . A A . 156 LEU CD1 1 1
19 76426 1 1 156 LEU CD2 C -10.338 -4.510 8.050 1.00 . A A . 156 LEU CD2 1 1
19 76427 1 1 156 LEU CG C -11.588 -4.128 7.277 1.00 . A A . 156 LEU CG 1 1
19 76428 1 1 156 LEU H H -14.579 -2.392 9.472 1.00 . A A . 156 LEU H 1 1
19 76429 1 1 156 LEU HA H -13.840 -2.546 6.668 1.00 . A A . 156 LEU HA 1 1
19 76430 1 1 156 LEU HB2 H -12.120 -2.414 8.427 1.00 . A A . 156 LEU HB2 1 1
19 76431 1 1 156 LEU HB3 H -12.689 -3.933 9.090 1.00 . A A . 156 LEU HB3 1 1
19 76432 1 1 156 LEU HD11 H -10.536 -3.856 5.437 1.00 . A A . 156 LEU HD11 1 1
19 76433 1 1 156 LEU HD12 H -10.765 -2.376 6.369 1.00 . A A . 156 LEU HD12 1 1
19 76434 1 1 156 LEU HD13 H -12.120 -3.082 5.489 1.00 . A A . 156 LEU HD13 1 1
19 76435 1 1 156 LEU HD21 H -9.855 -3.617 8.417 1.00 . A A . 156 LEU HD21 1 1
19 76436 1 1 156 LEU HD22 H -9.662 -5.045 7.399 1.00 . A A . 156 LEU HD22 1 1
19 76437 1 1 156 LEU HD23 H -10.608 -5.141 8.884 1.00 . A A . 156 LEU HD23 1 1
19 76438 1 1 156 LEU HG H -12.062 -5.037 6.937 1.00 . A A . 156 LEU HG 1 1
19 76439 1 1 156 LEU N N -14.750 -2.318 8.507 1.00 . A A . 156 LEU N 1 1
19 76440 1 1 156 LEU O O -14.316 -5.094 6.270 1.00 . A A . 156 LEU O 1 1
19 76441 1 1 157 GLN C C -16.991 -6.239 6.634 1.00 . A A . 157 GLN C 1 1
19 76442 1 1 157 GLN CA C -16.263 -6.106 7.969 1.00 . A A . 157 GLN CA 1 1
19 76443 1 1 157 GLN CB C -17.226 -6.329 9.133 1.00 . A A . 157 GLN CB 1 1
19 76444 1 1 157 GLN CD C -16.213 -8.407 10.148 1.00 . A A . 157 GLN CD 1 1
19 76445 1 1 157 GLN CG C -16.560 -6.942 10.354 1.00 . A A . 157 GLN CG 1 1
19 76446 1 1 157 GLN H H -15.844 -4.216 8.831 1.00 . A A . 157 GLN H 1 1
19 76447 1 1 157 GLN HA H -15.501 -6.869 8.009 1.00 . A A . 157 GLN HA 1 1
19 76448 1 1 157 GLN HB2 H -17.652 -5.381 9.420 1.00 . A A . 157 GLN HB2 1 1
19 76449 1 1 157 GLN HB3 H -18.018 -6.990 8.811 1.00 . A A . 157 GLN HB3 1 1
19 76450 1 1 157 GLN HE21 H -14.448 -7.927 9.379 1.00 . A A . 157 GLN HE21 1 1
19 76451 1 1 157 GLN HE22 H -14.794 -9.616 9.470 1.00 . A A . 157 GLN HE22 1 1
19 76452 1 1 157 GLN HG2 H -15.652 -6.397 10.564 1.00 . A A . 157 GLN HG2 1 1
19 76453 1 1 157 GLN HG3 H -17.232 -6.860 11.195 1.00 . A A . 157 GLN HG3 1 1
19 76454 1 1 157 GLN N N -15.586 -4.820 8.104 1.00 . A A . 157 GLN N 1 1
19 76455 1 1 157 GLN NE2 N -15.031 -8.676 9.613 1.00 . A A . 157 GLN NE2 1 1
19 76456 1 1 157 GLN O O -16.972 -7.306 6.029 1.00 . A A . 157 GLN O 1 1
19 76457 1 1 157 GLN OE1 O -17.007 -9.290 10.459 1.00 . A A . 157 GLN OE1 1 1
19 76458 1 1 158 LYS C C -17.341 -5.535 3.756 1.00 . A A . 158 LYS C 1 1
19 76459 1 1 158 LYS CA C -18.306 -5.181 4.881 1.00 . A A . 158 LYS CA 1 1
19 76460 1 1 158 LYS CB C -18.973 -3.833 4.584 1.00 . A A . 158 LYS CB 1 1
19 76461 1 1 158 LYS CD C -21.242 -4.556 5.438 1.00 . A A . 158 LYS CD 1 1
19 76462 1 1 158 LYS CE C -21.775 -4.748 4.025 1.00 . A A . 158 LYS CE 1 1
19 76463 1 1 158 LYS CG C -20.146 -3.499 5.498 1.00 . A A . 158 LYS CG 1 1
19 76464 1 1 158 LYS H H -17.644 -4.345 6.723 1.00 . A A . 158 LYS H 1 1
19 76465 1 1 158 LYS HA H -19.070 -5.943 4.926 1.00 . A A . 158 LYS HA 1 1
19 76466 1 1 158 LYS HB2 H -18.233 -3.052 4.688 1.00 . A A . 158 LYS HB2 1 1
19 76467 1 1 158 LYS HB3 H -19.329 -3.842 3.565 1.00 . A A . 158 LYS HB3 1 1
19 76468 1 1 158 LYS HD2 H -20.842 -5.496 5.789 1.00 . A A . 158 LYS HD2 1 1
19 76469 1 1 158 LYS HD3 H -22.056 -4.251 6.081 1.00 . A A . 158 LYS HD3 1 1
19 76470 1 1 158 LYS HE2 H -22.094 -3.791 3.641 1.00 . A A . 158 LYS HE2 1 1
19 76471 1 1 158 LYS HE3 H -20.983 -5.141 3.404 1.00 . A A . 158 LYS HE3 1 1
19 76472 1 1 158 LYS HG2 H -19.787 -3.427 6.514 1.00 . A A . 158 LYS HG2 1 1
19 76473 1 1 158 LYS HG3 H -20.560 -2.547 5.195 1.00 . A A . 158 LYS HG3 1 1
19 76474 1 1 158 LYS HZ1 H -22.684 -6.570 4.494 1.00 . A A . 158 LYS HZ1 1 1
19 76475 1 1 158 LYS HZ2 H -23.175 -5.922 3.005 1.00 . A A . 158 LYS HZ2 1 1
19 76476 1 1 158 LYS HZ3 H -23.758 -5.253 4.454 1.00 . A A . 158 LYS HZ3 1 1
19 76477 1 1 158 LYS N N -17.622 -5.165 6.173 1.00 . A A . 158 LYS N 1 1
19 76478 1 1 158 LYS NZ N -22.927 -5.687 3.992 1.00 . A A . 158 LYS NZ 1 1
19 76479 1 1 158 LYS O O -17.677 -6.307 2.865 1.00 . A A . 158 LYS O 1 1
19 76480 1 1 159 VAL C C -14.697 -6.707 2.833 1.00 . A A . 159 VAL C 1 1
19 76481 1 1 159 VAL CA C -15.131 -5.245 2.791 1.00 . A A . 159 VAL CA 1 1
19 76482 1 1 159 VAL CB C -13.894 -4.340 2.974 1.00 . A A . 159 VAL CB 1 1
19 76483 1 1 159 VAL CG1 C -12.876 -4.587 1.870 1.00 . A A . 159 VAL CG1 1 1
19 76484 1 1 159 VAL CG2 C -14.300 -2.875 3.010 1.00 . A A . 159 VAL CG2 1 1
19 76485 1 1 159 VAL H H -15.905 -4.418 4.579 1.00 . A A . 159 VAL H 1 1
19 76486 1 1 159 VAL HA H -15.572 -5.036 1.828 1.00 . A A . 159 VAL HA 1 1
19 76487 1 1 159 VAL HB H -13.430 -4.585 3.918 1.00 . A A . 159 VAL HB 1 1
19 76488 1 1 159 VAL HG11 H -12.021 -3.944 2.019 1.00 . A A . 159 VAL HG11 1 1
19 76489 1 1 159 VAL HG12 H -13.326 -4.374 0.913 1.00 . A A . 159 VAL HG12 1 1
19 76490 1 1 159 VAL HG13 H -12.560 -5.619 1.898 1.00 . A A . 159 VAL HG13 1 1
19 76491 1 1 159 VAL HG21 H -14.770 -2.610 2.075 1.00 . A A . 159 VAL HG21 1 1
19 76492 1 1 159 VAL HG22 H -13.424 -2.261 3.158 1.00 . A A . 159 VAL HG22 1 1
19 76493 1 1 159 VAL HG23 H -14.996 -2.713 3.820 1.00 . A A . 159 VAL HG23 1 1
19 76494 1 1 159 VAL N N -16.135 -4.989 3.817 1.00 . A A . 159 VAL N 1 1
19 76495 1 1 159 VAL O O -14.638 -7.386 1.807 1.00 . A A . 159 VAL O 1 1
19 76496 1 1 160 VAL C C -15.101 -9.555 3.924 1.00 . A A . 160 VAL C 1 1
19 76497 1 1 160 VAL CA C -13.980 -8.559 4.247 1.00 . A A . 160 VAL CA 1 1
19 76498 1 1 160 VAL CB C -13.495 -8.766 5.701 1.00 . A A . 160 VAL CB 1 1
19 76499 1 1 160 VAL CG1 C -12.965 -10.173 5.902 1.00 . A A . 160 VAL CG1 1 1
19 76500 1 1 160 VAL CG2 C -12.431 -7.742 6.063 1.00 . A A . 160 VAL CG2 1 1
19 76501 1 1 160 VAL H H -14.486 -6.581 4.809 1.00 . A A . 160 VAL H 1 1
19 76502 1 1 160 VAL HA H -13.148 -8.747 3.586 1.00 . A A . 160 VAL HA 1 1
19 76503 1 1 160 VAL HB H -14.338 -8.626 6.364 1.00 . A A . 160 VAL HB 1 1
19 76504 1 1 160 VAL HG11 H -12.607 -10.282 6.915 1.00 . A A . 160 VAL HG11 1 1
19 76505 1 1 160 VAL HG12 H -12.152 -10.354 5.212 1.00 . A A . 160 VAL HG12 1 1
19 76506 1 1 160 VAL HG13 H -13.755 -10.886 5.721 1.00 . A A . 160 VAL HG13 1 1
19 76507 1 1 160 VAL HG21 H -12.837 -6.748 5.953 1.00 . A A . 160 VAL HG21 1 1
19 76508 1 1 160 VAL HG22 H -11.581 -7.859 5.407 1.00 . A A . 160 VAL HG22 1 1
19 76509 1 1 160 VAL HG23 H -12.120 -7.892 7.085 1.00 . A A . 160 VAL HG23 1 1
19 76510 1 1 160 VAL N N -14.417 -7.184 4.038 1.00 . A A . 160 VAL N 1 1
19 76511 1 1 160 VAL O O -14.848 -10.693 3.539 1.00 . A A . 160 VAL O 1 1
19 76512 1 1 161 ASP C C -17.674 -10.143 2.272 1.00 . A A . 161 ASP C 1 1
19 76513 1 1 161 ASP CA C -17.488 -9.958 3.777 1.00 . A A . 161 ASP CA 1 1
19 76514 1 1 161 ASP CB C -18.756 -9.359 4.386 1.00 . A A . 161 ASP CB 1 1
19 76515 1 1 161 ASP CG C -20.009 -10.101 3.969 1.00 . A A . 161 ASP CG 1 1
19 76516 1 1 161 ASP H H -16.478 -8.204 4.414 1.00 . A A . 161 ASP H 1 1
19 76517 1 1 161 ASP HA H -17.311 -10.925 4.224 1.00 . A A . 161 ASP HA 1 1
19 76518 1 1 161 ASP HB2 H -18.682 -9.394 5.464 1.00 . A A . 161 ASP HB2 1 1
19 76519 1 1 161 ASP HB3 H -18.848 -8.329 4.070 1.00 . A A . 161 ASP HB3 1 1
19 76520 1 1 161 ASP N N -16.336 -9.115 4.075 1.00 . A A . 161 ASP N 1 1
19 76521 1 1 161 ASP O O -18.081 -11.214 1.815 1.00 . A A . 161 ASP O 1 1
19 76522 1 1 161 ASP OD1 O -20.282 -11.182 4.525 1.00 . A A . 161 ASP OD1 1 1
19 76523 1 1 161 ASP OD2 O -20.736 -9.597 3.090 1.00 . A A . 161 ASP OD2 1 1
19 76524 1 1 162 VAL C C -16.495 -9.845 -0.692 1.00 . A A . 162 VAL C 1 1
19 76525 1 1 162 VAL CA C -17.605 -9.120 0.069 1.00 . A A . 162 VAL CA 1 1
19 76526 1 1 162 VAL CB C -17.776 -7.683 -0.481 1.00 . A A . 162 VAL CB 1 1
19 76527 1 1 162 VAL CG1 C -17.968 -7.684 -1.990 1.00 . A A . 162 VAL CG1 1 1
19 76528 1 1 162 VAL CG2 C -18.953 -6.998 0.195 1.00 . A A . 162 VAL CG2 1 1
19 76529 1 1 162 VAL H H -16.943 -8.318 1.916 1.00 . A A . 162 VAL H 1 1
19 76530 1 1 162 VAL HA H -18.533 -9.651 -0.095 1.00 . A A . 162 VAL HA 1 1
19 76531 1 1 162 VAL HB H -16.883 -7.122 -0.251 1.00 . A A . 162 VAL HB 1 1
19 76532 1 1 162 VAL HG11 H -17.106 -8.133 -2.463 1.00 . A A . 162 VAL HG11 1 1
19 76533 1 1 162 VAL HG12 H -18.079 -6.667 -2.339 1.00 . A A . 162 VAL HG12 1 1
19 76534 1 1 162 VAL HG13 H -18.852 -8.248 -2.241 1.00 . A A . 162 VAL HG13 1 1
19 76535 1 1 162 VAL HG21 H -18.767 -6.927 1.258 1.00 . A A . 162 VAL HG21 1 1
19 76536 1 1 162 VAL HG22 H -19.850 -7.575 0.025 1.00 . A A . 162 VAL HG22 1 1
19 76537 1 1 162 VAL HG23 H -19.080 -6.008 -0.216 1.00 . A A . 162 VAL HG23 1 1
19 76538 1 1 162 VAL N N -17.357 -9.108 1.507 1.00 . A A . 162 VAL N 1 1
19 76539 1 1 162 VAL O O -16.721 -10.370 -1.784 1.00 . A A . 162 VAL O 1 1
19 76540 1 1 163 LEU C C -14.358 -12.052 -0.927 1.00 . A A . 163 LEU C 1 1
19 76541 1 1 163 LEU CA C -14.170 -10.541 -0.784 1.00 . A A . 163 LEU CA 1 1
19 76542 1 1 163 LEU CB C -12.839 -10.201 -0.089 1.00 . A A . 163 LEU CB 1 1
19 76543 1 1 163 LEU CD1 C -12.576 -11.978 1.695 1.00 . A A . 163 LEU CD1 1 1
19 76544 1 1 163 LEU CD2 C -11.581 -9.711 2.013 1.00 . A A . 163 LEU CD2 1 1
19 76545 1 1 163 LEU CG C -12.740 -10.490 1.415 1.00 . A A . 163 LEU CG 1 1
19 76546 1 1 163 LEU H H -15.193 -9.584 0.813 1.00 . A A . 163 LEU H 1 1
19 76547 1 1 163 LEU HA H -14.145 -10.119 -1.779 1.00 . A A . 163 LEU HA 1 1
19 76548 1 1 163 LEU HB2 H -12.057 -10.755 -0.583 1.00 . A A . 163 LEU HB2 1 1
19 76549 1 1 163 LEU HB3 H -12.648 -9.148 -0.238 1.00 . A A . 163 LEU HB3 1 1
19 76550 1 1 163 LEU HD11 H -13.416 -12.517 1.281 1.00 . A A . 163 LEU HD11 1 1
19 76551 1 1 163 LEU HD12 H -12.534 -12.142 2.761 1.00 . A A . 163 LEU HD12 1 1
19 76552 1 1 163 LEU HD13 H -11.662 -12.332 1.240 1.00 . A A . 163 LEU HD13 1 1
19 76553 1 1 163 LEU HD21 H -10.665 -9.988 1.511 1.00 . A A . 163 LEU HD21 1 1
19 76554 1 1 163 LEU HD22 H -11.498 -9.940 3.065 1.00 . A A . 163 LEU HD22 1 1
19 76555 1 1 163 LEU HD23 H -11.754 -8.652 1.884 1.00 . A A . 163 LEU HD23 1 1
19 76556 1 1 163 LEU HG H -13.646 -10.157 1.899 1.00 . A A . 163 LEU HG 1 1
19 76557 1 1 163 LEU N N -15.305 -9.924 -0.100 1.00 . A A . 163 LEU N 1 1
19 76558 1 1 163 LEU O O -13.645 -12.710 -1.680 1.00 . A A . 163 LEU O 1 1
19 76559 1 1 164 ASP C C -16.195 -14.338 -1.714 1.00 . A A . 164 ASP C 1 1
19 76560 1 1 164 ASP CA C -15.660 -14.016 -0.317 1.00 . A A . 164 ASP CA 1 1
19 76561 1 1 164 ASP CB C -16.694 -14.394 0.748 1.00 . A A . 164 ASP CB 1 1
19 76562 1 1 164 ASP CG C -17.141 -15.839 0.652 1.00 . A A . 164 ASP CG 1 1
19 76563 1 1 164 ASP H H -15.844 -12.032 0.405 1.00 . A A . 164 ASP H 1 1
19 76564 1 1 164 ASP HA H -14.755 -14.581 -0.148 1.00 . A A . 164 ASP HA 1 1
19 76565 1 1 164 ASP HB2 H -16.264 -14.237 1.725 1.00 . A A . 164 ASP HB2 1 1
19 76566 1 1 164 ASP HB3 H -17.562 -13.761 0.636 1.00 . A A . 164 ASP HB3 1 1
19 76567 1 1 164 ASP N N -15.332 -12.597 -0.211 1.00 . A A . 164 ASP N 1 1
19 76568 1 1 164 ASP O O -16.069 -15.464 -2.200 1.00 . A A . 164 ASP O 1 1
19 76569 1 1 164 ASP OD1 O -16.425 -16.727 1.159 1.00 . A A . 164 ASP OD1 1 1
19 76570 1 1 164 ASP OD2 O -18.218 -16.097 0.075 1.00 . A A . 164 ASP OD2 1 1
19 76571 1 1 165 SER C C -16.262 -13.394 -4.776 1.00 . A A . 165 SER C 1 1
19 76572 1 1 165 SER CA C -17.344 -13.484 -3.696 1.00 . A A . 165 SER CA 1 1
19 76573 1 1 165 SER CB C -18.412 -12.404 -3.925 1.00 . A A . 165 SER CB 1 1
19 76574 1 1 165 SER H H -16.863 -12.461 -1.913 1.00 . A A . 165 SER H 1 1
19 76575 1 1 165 SER HA H -17.811 -14.455 -3.752 1.00 . A A . 165 SER HA 1 1
19 76576 1 1 165 SER HB2 H -19.062 -12.362 -3.064 1.00 . A A . 165 SER HB2 1 1
19 76577 1 1 165 SER HB3 H -17.928 -11.448 -4.055 1.00 . A A . 165 SER HB3 1 1
19 76578 1 1 165 SER HG H -19.975 -13.203 -4.809 1.00 . A A . 165 SER HG 1 1
19 76579 1 1 165 SER N N -16.778 -13.333 -2.361 1.00 . A A . 165 SER N 1 1
19 76580 1 1 165 SER O O -16.549 -13.500 -5.969 1.00 . A A . 165 SER O 1 1
19 76581 1 1 165 SER OG O -19.198 -12.677 -5.073 1.00 . A A . 165 SER OG 1 1
19 76582 1 1 166 ILE C C -12.707 -13.859 -4.742 1.00 . A A . 166 ILE C 1 1
19 76583 1 1 166 ILE CA C -13.899 -13.086 -5.283 1.00 . A A . 166 ILE CA 1 1
19 76584 1 1 166 ILE CB C -13.500 -11.609 -5.512 1.00 . A A . 166 ILE CB 1 1
19 76585 1 1 166 ILE CD1 C -12.818 -9.461 -4.321 1.00 . A A . 166 ILE CD1 1 1
19 76586 1 1 166 ILE CG1 C -13.249 -10.904 -4.179 1.00 . A A . 166 ILE CG1 1 1
19 76587 1 1 166 ILE CG2 C -14.574 -10.884 -6.304 1.00 . A A . 166 ILE CG2 1 1
19 76588 1 1 166 ILE H H -14.827 -13.228 -3.393 1.00 . A A . 166 ILE H 1 1
19 76589 1 1 166 ILE HA H -14.197 -13.513 -6.230 1.00 . A A . 166 ILE HA 1 1
19 76590 1 1 166 ILE HB H -12.591 -11.595 -6.093 1.00 . A A . 166 ILE HB 1 1
19 76591 1 1 166 ILE HD11 H -13.582 -8.909 -4.848 1.00 . A A . 166 ILE HD11 1 1
19 76592 1 1 166 ILE HD12 H -11.892 -9.414 -4.874 1.00 . A A . 166 ILE HD12 1 1
19 76593 1 1 166 ILE HD13 H -12.675 -9.029 -3.341 1.00 . A A . 166 ILE HD13 1 1
19 76594 1 1 166 ILE HG12 H -14.155 -10.921 -3.595 1.00 . A A . 166 ILE HG12 1 1
19 76595 1 1 166 ILE HG13 H -12.472 -11.429 -3.643 1.00 . A A . 166 ILE HG13 1 1
19 76596 1 1 166 ILE HG21 H -14.693 -11.354 -7.268 1.00 . A A . 166 ILE HG21 1 1
19 76597 1 1 166 ILE HG22 H -14.288 -9.851 -6.439 1.00 . A A . 166 ILE HG22 1 1
19 76598 1 1 166 ILE HG23 H -15.510 -10.929 -5.765 1.00 . A A . 166 ILE HG23 1 1
19 76599 1 1 166 ILE N N -15.017 -13.215 -4.356 1.00 . A A . 166 ILE N 1 1
19 76600 1 1 166 ILE O O -11.579 -13.393 -4.778 1.00 . A A . 166 ILE O 1 1
19 76601 1 1 167 LYS C C -10.721 -16.081 -4.345 1.00 . A A . 167 LYS C 1 1
19 76602 1 1 167 LYS CA C -12.005 -15.867 -3.538 1.00 . A A . 167 LYS CA 1 1
19 76603 1 1 167 LYS CB C -12.615 -17.218 -3.159 1.00 . A A . 167 LYS CB 1 1
19 76604 1 1 167 LYS CD C -12.413 -19.349 -1.848 1.00 . A A . 167 LYS CD 1 1
19 76605 1 1 167 LYS CE C -11.627 -20.094 -0.784 1.00 . A A . 167 LYS CE 1 1
19 76606 1 1 167 LYS CG C -11.764 -18.019 -2.190 1.00 . A A . 167 LYS CG 1 1
19 76607 1 1 167 LYS H H -13.902 -15.406 -4.371 1.00 . A A . 167 LYS H 1 1
19 76608 1 1 167 LYS HA H -11.751 -15.341 -2.630 1.00 . A A . 167 LYS HA 1 1
19 76609 1 1 167 LYS HB2 H -13.580 -17.048 -2.703 1.00 . A A . 167 LYS HB2 1 1
19 76610 1 1 167 LYS HB3 H -12.750 -17.803 -4.056 1.00 . A A . 167 LYS HB3 1 1
19 76611 1 1 167 LYS HD2 H -13.412 -19.167 -1.483 1.00 . A A . 167 LYS HD2 1 1
19 76612 1 1 167 LYS HD3 H -12.458 -19.953 -2.742 1.00 . A A . 167 LYS HD3 1 1
19 76613 1 1 167 LYS HE2 H -10.608 -20.213 -1.122 1.00 . A A . 167 LYS HE2 1 1
19 76614 1 1 167 LYS HE3 H -11.639 -19.516 0.128 1.00 . A A . 167 LYS HE3 1 1
19 76615 1 1 167 LYS HG2 H -10.801 -18.204 -2.640 1.00 . A A . 167 LYS HG2 1 1
19 76616 1 1 167 LYS HG3 H -11.636 -17.446 -1.283 1.00 . A A . 167 LYS HG3 1 1
19 76617 1 1 167 LYS HZ1 H -13.210 -21.351 -0.256 1.00 . A A . 167 LYS HZ1 1 1
19 76618 1 1 167 LYS HZ2 H -11.693 -21.896 0.270 1.00 . A A . 167 LYS HZ2 1 1
19 76619 1 1 167 LYS HZ3 H -12.121 -22.037 -1.364 1.00 . A A . 167 LYS HZ3 1 1
19 76620 1 1 167 LYS N N -12.990 -15.059 -4.253 1.00 . A A . 167 LYS N 1 1
19 76621 1 1 167 LYS NZ N -12.202 -21.435 -0.513 1.00 . A A . 167 LYS NZ 1 1
19 76622 1 1 167 LYS O O -9.626 -16.061 -3.791 1.00 . A A . 167 LYS O 1 1
19 76623 1 1 168 THR C C -9.359 -15.302 -7.337 1.00 . A A . 168 THR C 1 1
19 76624 1 1 168 THR CA C -9.706 -16.531 -6.501 1.00 . A A . 168 THR CA 1 1
19 76625 1 1 168 THR CB C -9.983 -17.736 -7.417 1.00 . A A . 168 THR CB 1 1
19 76626 1 1 168 THR CG2 C -9.811 -19.040 -6.656 1.00 . A A . 168 THR CG2 1 1
19 76627 1 1 168 THR H H -11.742 -16.218 -6.052 1.00 . A A . 168 THR H 1 1
19 76628 1 1 168 THR HA H -8.865 -16.773 -5.865 1.00 . A A . 168 THR HA 1 1
19 76629 1 1 168 THR HB H -9.281 -17.718 -8.238 1.00 . A A . 168 THR HB 1 1
19 76630 1 1 168 THR HG1 H -11.699 -18.547 -7.985 1.00 . A A . 168 THR HG1 1 1
19 76631 1 1 168 THR HG21 H -8.797 -19.109 -6.288 1.00 . A A . 168 THR HG21 1 1
19 76632 1 1 168 THR HG22 H -10.011 -19.871 -7.316 1.00 . A A . 168 THR HG22 1 1
19 76633 1 1 168 THR HG23 H -10.498 -19.064 -5.825 1.00 . A A . 168 THR HG23 1 1
19 76634 1 1 168 THR N N -10.855 -16.272 -5.648 1.00 . A A . 168 THR N 1 1
19 76635 1 1 168 THR O O -10.238 -14.506 -7.680 1.00 . A A . 168 THR O 1 1
19 76636 1 1 168 THR OG1 O -11.318 -17.656 -7.941 1.00 . A A . 168 THR OG1 1 1
19 76637 1 1 169 LYS C C -8.202 -14.004 -9.814 1.00 . A A . 169 LYS C 1 1
19 76638 1 1 169 LYS CA C -7.623 -13.978 -8.408 1.00 . A A . 169 LYS CA 1 1
19 76639 1 1 169 LYS CB C -6.089 -13.904 -8.464 1.00 . A A . 169 LYS CB 1 1
19 76640 1 1 169 LYS CD C -3.938 -14.722 -9.477 1.00 . A A . 169 LYS CD 1 1
19 76641 1 1 169 LYS CE C -3.300 -15.696 -10.452 1.00 . A A . 169 LYS CE 1 1
19 76642 1 1 169 LYS CG C -5.445 -14.916 -9.399 1.00 . A A . 169 LYS CG 1 1
19 76643 1 1 169 LYS H H -7.426 -15.841 -7.415 1.00 . A A . 169 LYS H 1 1
19 76644 1 1 169 LYS HA H -7.997 -13.104 -7.901 1.00 . A A . 169 LYS HA 1 1
19 76645 1 1 169 LYS HB2 H -5.803 -12.916 -8.794 1.00 . A A . 169 LYS HB2 1 1
19 76646 1 1 169 LYS HB3 H -5.698 -14.066 -7.470 1.00 . A A . 169 LYS HB3 1 1
19 76647 1 1 169 LYS HD2 H -3.731 -13.714 -9.803 1.00 . A A . 169 LYS HD2 1 1
19 76648 1 1 169 LYS HD3 H -3.515 -14.880 -8.495 1.00 . A A . 169 LYS HD3 1 1
19 76649 1 1 169 LYS HE2 H -3.611 -16.698 -10.196 1.00 . A A . 169 LYS HE2 1 1
19 76650 1 1 169 LYS HE3 H -3.641 -15.459 -11.451 1.00 . A A . 169 LYS HE3 1 1
19 76651 1 1 169 LYS HG2 H -5.652 -15.912 -9.034 1.00 . A A . 169 LYS HG2 1 1
19 76652 1 1 169 LYS HG3 H -5.867 -14.797 -10.386 1.00 . A A . 169 LYS HG3 1 1
19 76653 1 1 169 LYS HZ1 H -1.501 -14.649 -10.238 1.00 . A A . 169 LYS HZ1 1 1
19 76654 1 1 169 LYS HZ2 H -1.422 -15.939 -11.336 1.00 . A A . 169 LYS HZ2 1 1
19 76655 1 1 169 LYS HZ3 H -1.441 -16.250 -9.667 1.00 . A A . 169 LYS HZ3 1 1
19 76656 1 1 169 LYS N N -8.075 -15.145 -7.662 1.00 . A A . 169 LYS N 1 1
19 76657 1 1 169 LYS NZ N -1.816 -15.628 -10.419 1.00 . A A . 169 LYS NZ 1 1
19 76658 1 1 169 LYS O O -8.313 -15.062 -10.430 1.00 . A A . 169 LYS O 1 1
19 76659 1 1 170 GLY C C -10.696 -12.505 -11.508 1.00 . A A . 170 GLY C 1 1
19 76660 1 1 170 GLY CA C -9.210 -12.770 -11.614 1.00 . A A . 170 GLY CA 1 1
19 76661 1 1 170 GLY H H -8.441 -12.020 -9.787 1.00 . A A . 170 GLY H 1 1
19 76662 1 1 170 GLY HA2 H -8.750 -11.973 -12.182 1.00 . A A . 170 GLY HA2 1 1
19 76663 1 1 170 GLY HA3 H -9.057 -13.705 -12.129 1.00 . A A . 170 GLY HA3 1 1
19 76664 1 1 170 GLY N N -8.585 -12.841 -10.310 1.00 . A A . 170 GLY N 1 1
19 76665 1 1 170 GLY O O -11.318 -12.022 -12.454 1.00 . A A . 170 GLY O 1 1
19 76666 1 1 171 LYS C C -12.870 -11.120 -9.662 1.00 . A A . 171 LYS C 1 1
19 76667 1 1 171 LYS CA C -12.676 -12.560 -10.110 1.00 . A A . 171 LYS CA 1 1
19 76668 1 1 171 LYS CB C -13.242 -13.508 -9.049 1.00 . A A . 171 LYS CB 1 1
19 76669 1 1 171 LYS CD C -13.980 -15.834 -8.450 1.00 . A A . 171 LYS CD 1 1
19 76670 1 1 171 LYS CE C -15.442 -15.436 -8.315 1.00 . A A . 171 LYS CE 1 1
19 76671 1 1 171 LYS CG C -13.256 -14.967 -9.470 1.00 . A A . 171 LYS CG 1 1
19 76672 1 1 171 LYS H H -10.735 -13.263 -9.654 1.00 . A A . 171 LYS H 1 1
19 76673 1 1 171 LYS HA H -13.210 -12.712 -11.036 1.00 . A A . 171 LYS HA 1 1
19 76674 1 1 171 LYS HB2 H -12.645 -13.419 -8.151 1.00 . A A . 171 LYS HB2 1 1
19 76675 1 1 171 LYS HB3 H -14.255 -13.208 -8.826 1.00 . A A . 171 LYS HB3 1 1
19 76676 1 1 171 LYS HD2 H -13.925 -16.866 -8.764 1.00 . A A . 171 LYS HD2 1 1
19 76677 1 1 171 LYS HD3 H -13.497 -15.723 -7.490 1.00 . A A . 171 LYS HD3 1 1
19 76678 1 1 171 LYS HE2 H -15.493 -14.422 -7.949 1.00 . A A . 171 LYS HE2 1 1
19 76679 1 1 171 LYS HE3 H -15.907 -15.490 -9.289 1.00 . A A . 171 LYS HE3 1 1
19 76680 1 1 171 LYS HG2 H -13.759 -15.053 -10.421 1.00 . A A . 171 LYS HG2 1 1
19 76681 1 1 171 LYS HG3 H -12.238 -15.314 -9.565 1.00 . A A . 171 LYS HG3 1 1
19 76682 1 1 171 LYS HZ1 H -16.190 -17.302 -7.742 1.00 . A A . 171 LYS HZ1 1 1
19 76683 1 1 171 LYS HZ2 H -17.164 -15.990 -7.271 1.00 . A A . 171 LYS HZ2 1 1
19 76684 1 1 171 LYS HZ3 H -15.721 -16.316 -6.439 1.00 . A A . 171 LYS HZ3 1 1
19 76685 1 1 171 LYS N N -11.270 -12.831 -10.356 1.00 . A A . 171 LYS N 1 1
19 76686 1 1 171 LYS NZ N -16.179 -16.321 -7.377 1.00 . A A . 171 LYS NZ 1 1
19 76687 1 1 171 LYS O O -11.944 -10.491 -9.141 1.00 . A A . 171 LYS O 1 1
19 76688 1 1 172 SER C C -15.861 -9.180 -9.032 1.00 . A A . 172 SER C 1 1
19 76689 1 1 172 SER CA C -14.400 -9.250 -9.463 1.00 . A A . 172 SER CA 1 1
19 76690 1 1 172 SER CB C -14.124 -8.273 -10.610 1.00 . A A . 172 SER CB 1 1
19 76691 1 1 172 SER H H -14.762 -11.144 -10.313 1.00 . A A . 172 SER H 1 1
19 76692 1 1 172 SER HA H -13.774 -8.992 -8.621 1.00 . A A . 172 SER HA 1 1
19 76693 1 1 172 SER HB2 H -14.456 -7.286 -10.325 1.00 . A A . 172 SER HB2 1 1
19 76694 1 1 172 SER HB3 H -13.064 -8.252 -10.811 1.00 . A A . 172 SER HB3 1 1
19 76695 1 1 172 SER HG H -15.600 -8.100 -11.901 1.00 . A A . 172 SER HG 1 1
19 76696 1 1 172 SER N N -14.068 -10.600 -9.870 1.00 . A A . 172 SER N 1 1
19 76697 1 1 172 SER O O -16.687 -9.979 -9.478 1.00 . A A . 172 SER O 1 1
19 76698 1 1 172 SER OG O -14.806 -8.657 -11.794 1.00 . A A . 172 SER OG 1 1
19 76699 1 1 173 ALA C C -17.876 -6.620 -7.532 1.00 . A A . 173 ALA C 1 1
19 76700 1 1 173 ALA CA C -17.529 -8.091 -7.655 1.00 . A A . 173 ALA CA 1 1
19 76701 1 1 173 ALA CB C -17.663 -8.787 -6.308 1.00 . A A . 173 ALA CB 1 1
19 76702 1 1 173 ALA H H -15.489 -7.601 -7.864 1.00 . A A . 173 ALA H 1 1
19 76703 1 1 173 ALA HA H -18.207 -8.560 -8.353 1.00 . A A . 173 ALA HA 1 1
19 76704 1 1 173 ALA HB1 H -16.988 -8.332 -5.599 1.00 . A A . 173 ALA HB1 1 1
19 76705 1 1 173 ALA HB2 H -17.421 -9.834 -6.416 1.00 . A A . 173 ALA HB2 1 1
19 76706 1 1 173 ALA HB3 H -18.679 -8.689 -5.952 1.00 . A A . 173 ALA HB3 1 1
19 76707 1 1 173 ALA N N -16.179 -8.237 -8.164 1.00 . A A . 173 ALA N 1 1
19 76708 1 1 173 ALA O O -16.988 -5.775 -7.404 1.00 . A A . 173 ALA O 1 1
19 76709 1 1 174 ASP C C -19.582 -4.542 -5.987 1.00 . A A . 174 ASP C 1 1
19 76710 1 1 174 ASP CA C -19.623 -4.946 -7.450 1.00 . A A . 174 ASP CA 1 1
19 76711 1 1 174 ASP CB C -21.041 -4.789 -7.999 1.00 . A A . 174 ASP CB 1 1
19 76712 1 1 174 ASP CG C -21.537 -3.357 -7.934 1.00 . A A . 174 ASP CG 1 1
19 76713 1 1 174 ASP H H -19.814 -7.037 -7.744 1.00 . A A . 174 ASP H 1 1
19 76714 1 1 174 ASP HA H -18.954 -4.307 -8.006 1.00 . A A . 174 ASP HA 1 1
19 76715 1 1 174 ASP HB2 H -21.058 -5.108 -9.030 1.00 . A A . 174 ASP HB2 1 1
19 76716 1 1 174 ASP HB3 H -21.714 -5.410 -7.424 1.00 . A A . 174 ASP HB3 1 1
19 76717 1 1 174 ASP N N -19.158 -6.315 -7.597 1.00 . A A . 174 ASP N 1 1
19 76718 1 1 174 ASP O O -20.000 -5.303 -5.110 1.00 . A A . 174 ASP O 1 1
19 76719 1 1 174 ASP OD1 O -21.399 -2.630 -8.941 1.00 . A A . 174 ASP OD1 1 1
19 76720 1 1 174 ASP OD2 O -22.076 -2.953 -6.881 1.00 . A A . 174 ASP OD2 1 1
19 76721 1 1 175 PHE C C -19.334 -1.390 -4.344 1.00 . A A . 175 PHE C 1 1
19 76722 1 1 175 PHE CA C -18.947 -2.859 -4.373 1.00 . A A . 175 PHE CA 1 1
19 76723 1 1 175 PHE CB C -17.504 -3.058 -3.889 1.00 . A A . 175 PHE CB 1 1
19 76724 1 1 175 PHE CD1 C -16.594 -1.724 -1.967 1.00 . A A . 175 PHE CD1 1 1
19 76725 1 1 175 PHE CD2 C -17.838 -3.698 -1.483 1.00 . A A . 175 PHE CD2 1 1
19 76726 1 1 175 PHE CE1 C -16.416 -1.502 -0.615 1.00 . A A . 175 PHE CE1 1 1
19 76727 1 1 175 PHE CE2 C -17.664 -3.481 -0.132 1.00 . A A . 175 PHE CE2 1 1
19 76728 1 1 175 PHE CG C -17.304 -2.825 -2.417 1.00 . A A . 175 PHE CG 1 1
19 76729 1 1 175 PHE CZ C -16.916 -2.406 0.303 1.00 . A A . 175 PHE CZ 1 1
19 76730 1 1 175 PHE H H -18.834 -2.763 -6.477 1.00 . A A . 175 PHE H 1 1
19 76731 1 1 175 PHE HA H -19.620 -3.419 -3.740 1.00 . A A . 175 PHE HA 1 1
19 76732 1 1 175 PHE HB2 H -17.199 -4.069 -4.108 1.00 . A A . 175 PHE HB2 1 1
19 76733 1 1 175 PHE HB3 H -16.861 -2.374 -4.425 1.00 . A A . 175 PHE HB3 1 1
19 76734 1 1 175 PHE HD1 H -16.173 -1.037 -2.686 1.00 . A A . 175 PHE HD1 1 1
19 76735 1 1 175 PHE HD2 H -18.396 -4.557 -1.822 1.00 . A A . 175 PHE HD2 1 1
19 76736 1 1 175 PHE HE1 H -15.859 -0.640 -0.278 1.00 . A A . 175 PHE HE1 1 1
19 76737 1 1 175 PHE HE2 H -18.084 -4.170 0.586 1.00 . A A . 175 PHE HE2 1 1
19 76738 1 1 175 PHE HZ H -16.766 -2.242 1.360 1.00 . A A . 175 PHE HZ 1 1
19 76739 1 1 175 PHE N N -19.083 -3.349 -5.729 1.00 . A A . 175 PHE N 1 1
19 76740 1 1 175 PHE O O -18.483 -0.508 -4.374 1.00 . A A . 175 PHE O 1 1
19 76741 1 1 176 THR C C -21.828 0.619 -3.058 1.00 . A A . 176 THR C 1 1
19 76742 1 1 176 THR CA C -21.147 0.213 -4.363 1.00 . A A . 176 THR CA 1 1
19 76743 1 1 176 THR CB C -22.137 0.358 -5.535 1.00 . A A . 176 THR CB 1 1
19 76744 1 1 176 THR CG2 C -21.397 0.517 -6.856 1.00 . A A . 176 THR CG2 1 1
19 76745 1 1 176 THR H H -21.263 -1.895 -4.287 1.00 . A A . 176 THR H 1 1
19 76746 1 1 176 THR HA H -20.315 0.878 -4.543 1.00 . A A . 176 THR HA 1 1
19 76747 1 1 176 THR HB H -22.742 1.237 -5.368 1.00 . A A . 176 THR HB 1 1
19 76748 1 1 176 THR HG1 H -22.551 -1.502 -6.097 1.00 . A A . 176 THR HG1 1 1
19 76749 1 1 176 THR HG21 H -20.775 -0.349 -7.025 1.00 . A A . 176 THR HG21 1 1
19 76750 1 1 176 THR HG22 H -20.779 1.402 -6.819 1.00 . A A . 176 THR HG22 1 1
19 76751 1 1 176 THR HG23 H -22.111 0.609 -7.661 1.00 . A A . 176 THR HG23 1 1
19 76752 1 1 176 THR N N -20.629 -1.140 -4.309 1.00 . A A . 176 THR N 1 1
19 76753 1 1 176 THR O O -22.134 -0.229 -2.215 1.00 . A A . 176 THR O 1 1
19 76754 1 1 176 THR OG1 O -22.995 -0.794 -5.597 1.00 . A A . 176 THR OG1 1 1
19 76755 1 1 177 ASN C C -21.976 2.092 -0.450 1.00 . A A . 177 ASN C 1 1
19 76756 1 1 177 ASN CA C -22.700 2.502 -1.732 1.00 . A A . 177 ASN CA 1 1
19 76757 1 1 177 ASN CB C -24.185 2.110 -1.677 1.00 . A A . 177 ASN CB 1 1
19 76758 1 1 177 ASN CG C -24.974 2.930 -0.666 1.00 . A A . 177 ASN CG 1 1
19 76759 1 1 177 ASN H H -21.778 2.534 -3.640 1.00 . A A . 177 ASN H 1 1
19 76760 1 1 177 ASN HA H -22.634 3.577 -1.825 1.00 . A A . 177 ASN HA 1 1
19 76761 1 1 177 ASN HB2 H -24.625 2.258 -2.651 1.00 . A A . 177 ASN HB2 1 1
19 76762 1 1 177 ASN HB3 H -24.265 1.067 -1.407 1.00 . A A . 177 ASN HB3 1 1
19 76763 1 1 177 ASN HD21 H -24.802 1.491 0.696 1.00 . A A . 177 ASN HD21 1 1
19 76764 1 1 177 ASN HD22 H -25.686 2.901 1.192 1.00 . A A . 177 ASN HD22 1 1
19 76765 1 1 177 ASN N N -22.053 1.925 -2.910 1.00 . A A . 177 ASN N 1 1
19 76766 1 1 177 ASN ND2 N -25.172 2.387 0.525 1.00 . A A . 177 ASN ND2 1 1
19 76767 1 1 177 ASN O O -22.552 1.467 0.442 1.00 . A A . 177 ASN O 1 1
19 76768 1 1 177 ASN OD1 O -25.419 4.038 -0.964 1.00 . A A . 177 ASN OD1 1 1
19 76769 1 1 178 PHE C C -19.067 3.401 1.131 1.00 . A A . 178 PHE C 1 1
19 76770 1 1 178 PHE CA C -19.910 2.176 0.812 1.00 . A A . 178 PHE CA 1 1
19 76771 1 1 178 PHE CB C -19.013 0.950 0.622 1.00 . A A . 178 PHE CB 1 1
19 76772 1 1 178 PHE CD1 C -16.849 0.972 1.893 1.00 . A A . 178 PHE CD1 1 1
19 76773 1 1 178 PHE CD2 C -18.747 -0.059 2.906 1.00 . A A . 178 PHE CD2 1 1
19 76774 1 1 178 PHE CE1 C -16.087 0.665 3.002 1.00 . A A . 178 PHE CE1 1 1
19 76775 1 1 178 PHE CE2 C -17.988 -0.367 4.019 1.00 . A A . 178 PHE CE2 1 1
19 76776 1 1 178 PHE CG C -18.186 0.614 1.832 1.00 . A A . 178 PHE CG 1 1
19 76777 1 1 178 PHE CZ C -16.658 -0.010 4.066 1.00 . A A . 178 PHE CZ 1 1
19 76778 1 1 178 PHE H H -20.258 2.827 -1.157 1.00 . A A . 178 PHE H 1 1
19 76779 1 1 178 PHE HA H -20.592 1.994 1.631 1.00 . A A . 178 PHE HA 1 1
19 76780 1 1 178 PHE HB2 H -19.630 0.094 0.393 1.00 . A A . 178 PHE HB2 1 1
19 76781 1 1 178 PHE HB3 H -18.340 1.132 -0.203 1.00 . A A . 178 PHE HB3 1 1
19 76782 1 1 178 PHE HD1 H -16.403 1.497 1.061 1.00 . A A . 178 PHE HD1 1 1
19 76783 1 1 178 PHE HD2 H -19.788 -0.343 2.870 1.00 . A A . 178 PHE HD2 1 1
19 76784 1 1 178 PHE HE1 H -15.046 0.948 3.038 1.00 . A A . 178 PHE HE1 1 1
19 76785 1 1 178 PHE HE2 H -18.436 -0.892 4.850 1.00 . A A . 178 PHE HE2 1 1
19 76786 1 1 178 PHE HZ H -16.065 -0.254 4.934 1.00 . A A . 178 PHE HZ 1 1
19 76787 1 1 178 PHE N N -20.695 2.417 -0.382 1.00 . A A . 178 PHE N 1 1
19 76788 1 1 178 PHE O O -18.398 3.944 0.251 1.00 . A A . 178 PHE O 1 1
19 76789 1 1 179 ASP C C -17.124 4.535 3.633 1.00 . A A . 179 ASP C 1 1
19 76790 1 1 179 ASP CA C -18.317 4.990 2.801 1.00 . A A . 179 ASP CA 1 1
19 76791 1 1 179 ASP CB C -19.177 5.975 3.605 1.00 . A A . 179 ASP CB 1 1
19 76792 1 1 179 ASP CG C -20.192 6.709 2.748 1.00 . A A . 179 ASP CG 1 1
19 76793 1 1 179 ASP H H -19.628 3.348 3.052 1.00 . A A . 179 ASP H 1 1
19 76794 1 1 179 ASP HA H -17.959 5.485 1.913 1.00 . A A . 179 ASP HA 1 1
19 76795 1 1 179 ASP HB2 H -19.709 5.434 4.373 1.00 . A A . 179 ASP HB2 1 1
19 76796 1 1 179 ASP HB3 H -18.532 6.706 4.070 1.00 . A A . 179 ASP HB3 1 1
19 76797 1 1 179 ASP N N -19.095 3.835 2.380 1.00 . A A . 179 ASP N 1 1
19 76798 1 1 179 ASP O O -17.295 3.913 4.682 1.00 . A A . 179 ASP O 1 1
19 76799 1 1 179 ASP OD1 O -21.367 6.289 2.713 1.00 . A A . 179 ASP OD1 1 1
19 76800 1 1 179 ASP OD2 O -19.820 7.715 2.105 1.00 . A A . 179 ASP OD2 1 1
19 76801 1 1 180 PRO C C -14.365 5.305 5.082 1.00 . A A . 180 PRO C 1 1
19 76802 1 1 180 PRO CA C -14.668 4.422 3.868 1.00 . A A . 180 PRO CA 1 1
19 76803 1 1 180 PRO CB C -13.565 4.582 2.809 1.00 . A A . 180 PRO CB 1 1
19 76804 1 1 180 PRO CD C -15.589 5.511 1.913 1.00 . A A . 180 PRO CD 1 1
19 76805 1 1 180 PRO CG C -14.262 4.922 1.532 1.00 . A A . 180 PRO CG 1 1
19 76806 1 1 180 PRO HA H -14.715 3.392 4.185 1.00 . A A . 180 PRO HA 1 1
19 76807 1 1 180 PRO HB2 H -12.891 5.370 3.109 1.00 . A A . 180 PRO HB2 1 1
19 76808 1 1 180 PRO HB3 H -13.017 3.654 2.720 1.00 . A A . 180 PRO HB3 1 1
19 76809 1 1 180 PRO HD2 H -15.501 6.577 2.069 1.00 . A A . 180 PRO HD2 1 1
19 76810 1 1 180 PRO HD3 H -16.325 5.293 1.157 1.00 . A A . 180 PRO HD3 1 1
19 76811 1 1 180 PRO HG2 H -13.678 5.645 0.979 1.00 . A A . 180 PRO HG2 1 1
19 76812 1 1 180 PRO HG3 H -14.405 4.029 0.944 1.00 . A A . 180 PRO HG3 1 1
19 76813 1 1 180 PRO N N -15.894 4.816 3.168 1.00 . A A . 180 PRO N 1 1
19 76814 1 1 180 PRO O O -13.409 5.055 5.815 1.00 . A A . 180 PRO O 1 1
19 76815 1 1 181 ARG C C -14.960 6.629 7.726 1.00 . A A . 181 ARG C 1 1
19 76816 1 1 181 ARG CA C -14.955 7.305 6.355 1.00 . A A . 181 ARG CA 1 1
19 76817 1 1 181 ARG CB C -16.020 8.402 6.292 1.00 . A A . 181 ARG CB 1 1
19 76818 1 1 181 ARG CD C -16.878 10.597 7.124 1.00 . A A . 181 ARG CD 1 1
19 76819 1 1 181 ARG CG C -15.852 9.498 7.332 1.00 . A A . 181 ARG CG 1 1
19 76820 1 1 181 ARG CZ C -17.581 12.725 8.145 1.00 . A A . 181 ARG CZ 1 1
19 76821 1 1 181 ARG H H -15.943 6.462 4.683 1.00 . A A . 181 ARG H 1 1
19 76822 1 1 181 ARG HA H -13.986 7.753 6.200 1.00 . A A . 181 ARG HA 1 1
19 76823 1 1 181 ARG HB2 H -15.989 8.857 5.314 1.00 . A A . 181 ARG HB2 1 1
19 76824 1 1 181 ARG HB3 H -16.990 7.947 6.435 1.00 . A A . 181 ARG HB3 1 1
19 76825 1 1 181 ARG HD2 H -16.698 11.058 6.164 1.00 . A A . 181 ARG HD2 1 1
19 76826 1 1 181 ARG HD3 H -17.864 10.154 7.126 1.00 . A A . 181 ARG HD3 1 1
19 76827 1 1 181 ARG HE H -16.199 11.487 8.912 1.00 . A A . 181 ARG HE 1 1
19 76828 1 1 181 ARG HG2 H -15.982 9.075 8.317 1.00 . A A . 181 ARG HG2 1 1
19 76829 1 1 181 ARG HG3 H -14.861 9.919 7.245 1.00 . A A . 181 ARG HG3 1 1
19 76830 1 1 181 ARG HH11 H -18.427 12.326 6.341 1.00 . A A . 181 ARG HH11 1 1
19 76831 1 1 181 ARG HH12 H -18.978 13.788 7.117 1.00 . A A . 181 ARG HH12 1 1
19 76832 1 1 181 ARG HH21 H -16.874 13.439 9.913 1.00 . A A . 181 ARG HH21 1 1
19 76833 1 1 181 ARG HH22 H -18.107 14.413 9.148 1.00 . A A . 181 ARG HH22 1 1
19 76834 1 1 181 ARG N N -15.174 6.339 5.279 1.00 . A A . 181 ARG N 1 1
19 76835 1 1 181 ARG NE N -16.822 11.631 8.156 1.00 . A A . 181 ARG NE 1 1
19 76836 1 1 181 ARG NH1 N -18.390 12.966 7.121 1.00 . A A . 181 ARG NH1 1 1
19 76837 1 1 181 ARG NH2 N -17.510 13.595 9.144 1.00 . A A . 181 ARG NH2 1 1
19 76838 1 1 181 ARG O O -14.117 6.915 8.565 1.00 . A A . 181 ARG O 1 1
19 76839 1 1 182 GLY C C -14.789 4.121 9.502 1.00 . A A . 182 GLY C 1 1
19 76840 1 1 182 GLY CA C -15.989 5.011 9.210 1.00 . A A . 182 GLY CA 1 1
19 76841 1 1 182 GLY H H -16.556 5.529 7.230 1.00 . A A . 182 GLY H 1 1
19 76842 1 1 182 GLY HA2 H -16.081 5.738 10.001 1.00 . A A . 182 GLY HA2 1 1
19 76843 1 1 182 GLY HA3 H -16.879 4.397 9.201 1.00 . A A . 182 GLY HA3 1 1
19 76844 1 1 182 GLY N N -15.897 5.715 7.939 1.00 . A A . 182 GLY N 1 1
19 76845 1 1 182 GLY O O -14.709 3.506 10.566 1.00 . A A . 182 GLY O 1 1
19 76846 1 1 183 LEU C C -11.464 4.101 9.121 1.00 . A A . 183 LEU C 1 1
19 76847 1 1 183 LEU CA C -12.660 3.237 8.729 1.00 . A A . 183 LEU CA 1 1
19 76848 1 1 183 LEU CB C -12.334 2.460 7.444 1.00 . A A . 183 LEU CB 1 1
19 76849 1 1 183 LEU CD1 C -14.649 1.741 6.740 1.00 . A A . 183 LEU CD1 1 1
19 76850 1 1 183 LEU CD2 C -12.653 0.435 6.003 1.00 . A A . 183 LEU CD2 1 1
19 76851 1 1 183 LEU CG C -13.252 1.273 7.121 1.00 . A A . 183 LEU CG 1 1
19 76852 1 1 183 LEU H H -13.989 4.550 7.726 1.00 . A A . 183 LEU H 1 1
19 76853 1 1 183 LEU HA H -12.851 2.532 9.523 1.00 . A A . 183 LEU HA 1 1
19 76854 1 1 183 LEU HB2 H -12.375 3.153 6.616 1.00 . A A . 183 LEU HB2 1 1
19 76855 1 1 183 LEU HB3 H -11.323 2.088 7.526 1.00 . A A . 183 LEU HB3 1 1
19 76856 1 1 183 LEU HD11 H -15.273 0.882 6.540 1.00 . A A . 183 LEU HD11 1 1
19 76857 1 1 183 LEU HD12 H -14.595 2.359 5.858 1.00 . A A . 183 LEU HD12 1 1
19 76858 1 1 183 LEU HD13 H -15.074 2.311 7.555 1.00 . A A . 183 LEU HD13 1 1
19 76859 1 1 183 LEU HD21 H -12.526 1.045 5.121 1.00 . A A . 183 LEU HD21 1 1
19 76860 1 1 183 LEU HD22 H -13.315 -0.390 5.778 1.00 . A A . 183 LEU HD22 1 1
19 76861 1 1 183 LEU HD23 H -11.695 0.050 6.316 1.00 . A A . 183 LEU HD23 1 1
19 76862 1 1 183 LEU HG H -13.339 0.649 7.996 1.00 . A A . 183 LEU HG 1 1
19 76863 1 1 183 LEU N N -13.859 4.046 8.561 1.00 . A A . 183 LEU N 1 1
19 76864 1 1 183 LEU O O -10.367 3.582 9.337 1.00 . A A . 183 LEU O 1 1
19 76865 1 1 184 LEU C C -9.847 6.018 10.794 1.00 . A A . 184 LEU C 1 1
19 76866 1 1 184 LEU CA C -10.610 6.366 9.515 1.00 . A A . 184 LEU CA 1 1
19 76867 1 1 184 LEU CB C -11.166 7.804 9.595 1.00 . A A . 184 LEU CB 1 1
19 76868 1 1 184 LEU CD1 C -11.816 8.115 12.025 1.00 . A A . 184 LEU CD1 1 1
19 76869 1 1 184 LEU CD2 C -13.034 9.349 10.239 1.00 . A A . 184 LEU CD2 1 1
19 76870 1 1 184 LEU CG C -12.315 8.058 10.590 1.00 . A A . 184 LEU CG 1 1
19 76871 1 1 184 LEU H H -12.591 5.760 9.067 1.00 . A A . 184 LEU H 1 1
19 76872 1 1 184 LEU HA H -9.914 6.321 8.690 1.00 . A A . 184 LEU HA 1 1
19 76873 1 1 184 LEU HB2 H -10.351 8.461 9.859 1.00 . A A . 184 LEU HB2 1 1
19 76874 1 1 184 LEU HB3 H -11.513 8.081 8.610 1.00 . A A . 184 LEU HB3 1 1
19 76875 1 1 184 LEU HD11 H -11.333 7.182 12.276 1.00 . A A . 184 LEU HD11 1 1
19 76876 1 1 184 LEU HD12 H -12.651 8.281 12.690 1.00 . A A . 184 LEU HD12 1 1
19 76877 1 1 184 LEU HD13 H -11.109 8.925 12.128 1.00 . A A . 184 LEU HD13 1 1
19 76878 1 1 184 LEU HD21 H -13.837 9.515 10.942 1.00 . A A . 184 LEU HD21 1 1
19 76879 1 1 184 LEU HD22 H -13.440 9.276 9.241 1.00 . A A . 184 LEU HD22 1 1
19 76880 1 1 184 LEU HD23 H -12.338 10.172 10.287 1.00 . A A . 184 LEU HD23 1 1
19 76881 1 1 184 LEU HG H -13.029 7.250 10.518 1.00 . A A . 184 LEU HG 1 1
19 76882 1 1 184 LEU N N -11.683 5.414 9.219 1.00 . A A . 184 LEU N 1 1
19 76883 1 1 184 LEU O O -10.392 5.398 11.715 1.00 . A A . 184 LEU O 1 1
19 76884 1 1 185 PRO C C -7.785 7.574 12.854 1.00 . A A . 185 PRO C 1 1
19 76885 1 1 185 PRO CA C -7.735 6.286 12.035 1.00 . A A . 185 PRO CA 1 1
19 76886 1 1 185 PRO CB C -6.344 6.068 11.457 1.00 . A A . 185 PRO CB 1 1
19 76887 1 1 185 PRO CD C -7.777 6.906 9.701 1.00 . A A . 185 PRO CD 1 1
19 76888 1 1 185 PRO CG C -6.345 6.846 10.181 1.00 . A A . 185 PRO CG 1 1
19 76889 1 1 185 PRO HA H -8.017 5.445 12.652 1.00 . A A . 185 PRO HA 1 1
19 76890 1 1 185 PRO HB2 H -5.601 6.441 12.148 1.00 . A A . 185 PRO HB2 1 1
19 76891 1 1 185 PRO HB3 H -6.184 5.016 11.278 1.00 . A A . 185 PRO HB3 1 1
19 76892 1 1 185 PRO HD2 H -8.058 7.925 9.479 1.00 . A A . 185 PRO HD2 1 1
19 76893 1 1 185 PRO HD3 H -7.906 6.281 8.828 1.00 . A A . 185 PRO HD3 1 1
19 76894 1 1 185 PRO HG2 H -5.972 7.842 10.359 1.00 . A A . 185 PRO HG2 1 1
19 76895 1 1 185 PRO HG3 H -5.729 6.342 9.449 1.00 . A A . 185 PRO HG3 1 1
19 76896 1 1 185 PRO N N -8.556 6.384 10.838 1.00 . A A . 185 PRO N 1 1
19 76897 1 1 185 PRO O O -8.515 8.502 12.502 1.00 . A A . 185 PRO O 1 1
19 76898 1 1 186 GLU C C -6.111 9.917 14.277 1.00 . A A . 186 GLU C 1 1
19 76899 1 1 186 GLU CA C -7.055 8.827 14.785 1.00 . A A . 186 GLU CA 1 1
19 76900 1 1 186 GLU CB C -6.691 8.446 16.222 1.00 . A A . 186 GLU CB 1 1
19 76901 1 1 186 GLU CD C -8.198 10.158 17.295 1.00 . A A . 186 GLU CD 1 1
19 76902 1 1 186 GLU CG C -6.794 9.599 17.207 1.00 . A A . 186 GLU CG 1 1
19 76903 1 1 186 GLU H H -6.427 6.900 14.171 1.00 . A A . 186 GLU H 1 1
19 76904 1 1 186 GLU HA H -8.064 9.211 14.773 1.00 . A A . 186 GLU HA 1 1
19 76905 1 1 186 GLU HB2 H -7.352 7.659 16.553 1.00 . A A . 186 GLU HB2 1 1
19 76906 1 1 186 GLU HB3 H -5.675 8.079 16.237 1.00 . A A . 186 GLU HB3 1 1
19 76907 1 1 186 GLU HG2 H -6.499 9.249 18.184 1.00 . A A . 186 GLU HG2 1 1
19 76908 1 1 186 GLU HG3 H -6.127 10.387 16.890 1.00 . A A . 186 GLU HG3 1 1
19 76909 1 1 186 GLU N N -7.019 7.648 13.932 1.00 . A A . 186 GLU N 1 1
19 76910 1 1 186 GLU O O -6.554 10.989 13.861 1.00 . A A . 186 GLU O 1 1
19 76911 1 1 186 GLU OE1 O -8.960 9.732 18.185 1.00 . A A . 186 GLU OE1 1 1
19 76912 1 1 186 GLU OE2 O -8.549 11.028 16.472 1.00 . A A . 186 GLU OE2 1 1
19 76913 1 1 187 SER C C -3.557 10.655 12.430 1.00 . A A . 187 SER C 1 1
19 76914 1 1 187 SER CA C -3.816 10.633 13.935 1.00 . A A . 187 SER CA 1 1
19 76915 1 1 187 SER CB C -2.516 10.346 14.685 1.00 . A A . 187 SER CB 1 1
19 76916 1 1 187 SER H H -4.520 8.737 14.559 1.00 . A A . 187 SER H 1 1
19 76917 1 1 187 SER HA H -4.189 11.597 14.239 1.00 . A A . 187 SER HA 1 1
19 76918 1 1 187 SER HB2 H -2.033 9.483 14.252 1.00 . A A . 187 SER HB2 1 1
19 76919 1 1 187 SER HB3 H -1.860 11.202 14.606 1.00 . A A . 187 SER HB3 1 1
19 76920 1 1 187 SER HG H -3.153 9.198 16.147 1.00 . A A . 187 SER HG 1 1
19 76921 1 1 187 SER N N -4.816 9.635 14.290 1.00 . A A . 187 SER N 1 1
19 76922 1 1 187 SER O O -3.418 9.608 11.799 1.00 . A A . 187 SER O 1 1
19 76923 1 1 187 SER OG O -2.769 10.088 16.057 1.00 . A A . 187 SER OG 1 1
19 76924 1 1 188 LEU C C -1.769 12.510 10.263 1.00 . A A . 188 LEU C 1 1
19 76925 1 1 188 LEU CA C -3.196 12.008 10.447 1.00 . A A . 188 LEU CA 1 1
19 76926 1 1 188 LEU CB C -4.192 12.968 9.789 1.00 . A A . 188 LEU CB 1 1
19 76927 1 1 188 LEU CD1 C -6.560 13.563 9.208 1.00 . A A . 188 LEU CD1 1 1
19 76928 1 1 188 LEU CD2 C -5.802 11.188 9.048 1.00 . A A . 188 LEU CD2 1 1
19 76929 1 1 188 LEU CG C -5.651 12.500 9.805 1.00 . A A . 188 LEU CG 1 1
19 76930 1 1 188 LEU H H -3.661 12.652 12.409 1.00 . A A . 188 LEU H 1 1
19 76931 1 1 188 LEU HA H -3.284 11.037 9.981 1.00 . A A . 188 LEU HA 1 1
19 76932 1 1 188 LEU HB2 H -4.133 13.917 10.298 1.00 . A A . 188 LEU HB2 1 1
19 76933 1 1 188 LEU HB3 H -3.896 13.111 8.761 1.00 . A A . 188 LEU HB3 1 1
19 76934 1 1 188 LEU HD11 H -6.481 14.469 9.790 1.00 . A A . 188 LEU HD11 1 1
19 76935 1 1 188 LEU HD12 H -7.581 13.211 9.221 1.00 . A A . 188 LEU HD12 1 1
19 76936 1 1 188 LEU HD13 H -6.259 13.763 8.191 1.00 . A A . 188 LEU HD13 1 1
19 76937 1 1 188 LEU HD21 H -5.467 11.318 8.030 1.00 . A A . 188 LEU HD21 1 1
19 76938 1 1 188 LEU HD22 H -6.839 10.888 9.051 1.00 . A A . 188 LEU HD22 1 1
19 76939 1 1 188 LEU HD23 H -5.207 10.424 9.529 1.00 . A A . 188 LEU HD23 1 1
19 76940 1 1 188 LEU HG H -5.958 12.335 10.827 1.00 . A A . 188 LEU HG 1 1
19 76941 1 1 188 LEU N N -3.497 11.850 11.862 1.00 . A A . 188 LEU N 1 1
19 76942 1 1 188 LEU O O -1.534 13.601 9.736 1.00 . A A . 188 LEU O 1 1
19 76943 1 1 189 ASP C C 1.217 10.947 9.666 1.00 . A A . 189 ASP C 1 1
19 76944 1 1 189 ASP CA C 0.596 11.993 10.572 1.00 . A A . 189 ASP CA 1 1
19 76945 1 1 189 ASP CB C 1.276 11.990 11.941 1.00 . A A . 189 ASP CB 1 1
19 76946 1 1 189 ASP CG C 0.601 12.917 12.930 1.00 . A A . 189 ASP CG 1 1
19 76947 1 1 189 ASP H H -1.089 10.842 11.109 1.00 . A A . 189 ASP H 1 1
19 76948 1 1 189 ASP HA H 0.696 12.968 10.117 1.00 . A A . 189 ASP HA 1 1
19 76949 1 1 189 ASP HB2 H 1.253 10.990 12.342 1.00 . A A . 189 ASP HB2 1 1
19 76950 1 1 189 ASP HB3 H 2.304 12.303 11.823 1.00 . A A . 189 ASP HB3 1 1
19 76951 1 1 189 ASP N N -0.824 11.691 10.699 1.00 . A A . 189 ASP N 1 1
19 76952 1 1 189 ASP O O 0.576 9.937 9.381 1.00 . A A . 189 ASP O 1 1
19 76953 1 1 189 ASP OD1 O 1.024 14.085 13.054 1.00 . A A . 189 ASP OD1 1 1
19 76954 1 1 189 ASP OD2 O -0.360 12.480 13.593 1.00 . A A . 189 ASP OD2 1 1
19 76955 1 1 190 TYR C C 4.469 10.404 7.950 1.00 . A A . 190 TYR C 1 1
19 76956 1 1 190 TYR CA C 2.963 10.305 8.149 1.00 . A A . 190 TYR CA 1 1
19 76957 1 1 190 TYR CB C 2.258 10.698 6.846 1.00 . A A . 190 TYR CB 1 1
19 76958 1 1 190 TYR CD1 C 3.453 12.531 5.580 1.00 . A A . 190 TYR CD1 1 1
19 76959 1 1 190 TYR CD2 C 1.622 13.137 6.977 1.00 . A A . 190 TYR CD2 1 1
19 76960 1 1 190 TYR CE1 C 3.626 13.856 5.227 1.00 . A A . 190 TYR CE1 1 1
19 76961 1 1 190 TYR CE2 C 1.789 14.459 6.629 1.00 . A A . 190 TYR CE2 1 1
19 76962 1 1 190 TYR CG C 2.449 12.150 6.460 1.00 . A A . 190 TYR CG 1 1
19 76963 1 1 190 TYR CZ C 2.792 14.815 5.756 1.00 . A A . 190 TYR CZ 1 1
19 76964 1 1 190 TYR H H 3.059 11.757 9.698 1.00 . A A . 190 TYR H 1 1
19 76965 1 1 190 TYR HA H 2.714 9.279 8.370 1.00 . A A . 190 TYR HA 1 1
19 76966 1 1 190 TYR HB2 H 2.638 10.089 6.041 1.00 . A A . 190 TYR HB2 1 1
19 76967 1 1 190 TYR HB3 H 1.197 10.521 6.953 1.00 . A A . 190 TYR HB3 1 1
19 76968 1 1 190 TYR HD1 H 4.105 11.775 5.170 1.00 . A A . 190 TYR HD1 1 1
19 76969 1 1 190 TYR HD2 H 0.835 12.856 7.663 1.00 . A A . 190 TYR HD2 1 1
19 76970 1 1 190 TYR HE1 H 4.412 14.132 4.542 1.00 . A A . 190 TYR HE1 1 1
19 76971 1 1 190 TYR HE2 H 1.135 15.213 7.044 1.00 . A A . 190 TYR HE2 1 1
19 76972 1 1 190 TYR HH H 2.593 16.693 6.106 1.00 . A A . 190 TYR HH 1 1
19 76973 1 1 190 TYR N N 2.459 11.127 9.242 1.00 . A A . 190 TYR N 1 1
19 76974 1 1 190 TYR O O 5.129 11.325 8.436 1.00 . A A . 190 TYR O 1 1
19 76975 1 1 190 TYR OH O 2.953 16.134 5.405 1.00 . A A . 190 TYR OH 1 1
19 76976 1 1 191 TRP C C 6.199 9.760 5.219 1.00 . A A . 191 TRP C 1 1
19 76977 1 1 191 TRP CA C 6.327 9.413 6.699 1.00 . A A . 191 TRP CA 1 1
19 76978 1 1 191 TRP CB C 6.988 8.027 6.814 1.00 . A A . 191 TRP CB 1 1
19 76979 1 1 191 TRP CD1 C 5.664 7.001 8.779 1.00 . A A . 191 TRP CD1 1 1
19 76980 1 1 191 TRP CD2 C 7.883 6.810 8.959 1.00 . A A . 191 TRP CD2 1 1
19 76981 1 1 191 TRP CE2 C 7.288 6.208 10.082 1.00 . A A . 191 TRP CE2 1 1
19 76982 1 1 191 TRP CE3 C 9.274 6.806 8.855 1.00 . A A . 191 TRP CE3 1 1
19 76983 1 1 191 TRP CG C 6.830 7.326 8.140 1.00 . A A . 191 TRP CG 1 1
19 76984 1 1 191 TRP CH2 C 9.393 5.618 10.959 1.00 . A A . 191 TRP CH2 1 1
19 76985 1 1 191 TRP CZ2 C 8.036 5.608 11.090 1.00 . A A . 191 TRP CZ2 1 1
19 76986 1 1 191 TRP CZ3 C 10.013 6.209 9.855 1.00 . A A . 191 TRP CZ3 1 1
19 76987 1 1 191 TRP H H 4.418 8.619 7.074 1.00 . A A . 191 TRP H 1 1
19 76988 1 1 191 TRP HA H 6.918 10.159 7.210 1.00 . A A . 191 TRP HA 1 1
19 76989 1 1 191 TRP HB2 H 6.570 7.383 6.058 1.00 . A A . 191 TRP HB2 1 1
19 76990 1 1 191 TRP HB3 H 8.047 8.136 6.626 1.00 . A A . 191 TRP HB3 1 1
19 76991 1 1 191 TRP HD1 H 4.679 7.249 8.410 1.00 . A A . 191 TRP HD1 1 1
19 76992 1 1 191 TRP HE1 H 5.258 6.003 10.590 1.00 . A A . 191 TRP HE1 1 1
19 76993 1 1 191 TRP HE3 H 9.772 7.258 8.009 1.00 . A A . 191 TRP HE3 1 1
19 76994 1 1 191 TRP HH2 H 10.012 5.164 11.718 1.00 . A A . 191 TRP HH2 1 1
19 76995 1 1 191 TRP HZ2 H 7.571 5.147 11.949 1.00 . A A . 191 TRP HZ2 1 1
19 76996 1 1 191 TRP HZ3 H 11.088 6.194 9.790 1.00 . A A . 191 TRP HZ3 1 1
19 76997 1 1 191 TRP N N 4.983 9.407 7.244 1.00 . A A . 191 TRP N 1 1
19 76998 1 1 191 TRP NE1 N 5.933 6.339 9.951 1.00 . A A . 191 TRP NE1 1 1
19 76999 1 1 191 TRP O O 5.281 9.270 4.567 1.00 . A A . 191 TRP O 1 1
19 77000 1 1 192 THR C C 8.320 10.978 2.577 1.00 . A A . 192 THR C 1 1
19 77001 1 1 192 THR CA C 6.963 10.963 3.276 1.00 . A A . 192 THR CA 1 1
19 77002 1 1 192 THR CB C 6.255 12.329 3.102 1.00 . A A . 192 THR CB 1 1
19 77003 1 1 192 THR CG2 C 6.927 13.414 3.927 1.00 . A A . 192 THR CG2 1 1
19 77004 1 1 192 THR H H 7.796 10.972 5.228 1.00 . A A . 192 THR H 1 1
19 77005 1 1 192 THR HA H 6.348 10.213 2.800 1.00 . A A . 192 THR HA 1 1
19 77006 1 1 192 THR HB H 5.234 12.225 3.444 1.00 . A A . 192 THR HB 1 1
19 77007 1 1 192 THR HG1 H 6.453 13.648 1.651 1.00 . A A . 192 THR HG1 1 1
19 77008 1 1 192 THR HG21 H 6.872 13.158 4.974 1.00 . A A . 192 THR HG21 1 1
19 77009 1 1 192 THR HG22 H 6.426 14.356 3.759 1.00 . A A . 192 THR HG22 1 1
19 77010 1 1 192 THR HG23 H 7.963 13.501 3.632 1.00 . A A . 192 THR HG23 1 1
19 77011 1 1 192 THR N N 7.076 10.592 4.683 1.00 . A A . 192 THR N 1 1
19 77012 1 1 192 THR O O 9.151 11.860 2.799 1.00 . A A . 192 THR O 1 1
19 77013 1 1 192 THR OG1 O 6.239 12.714 1.723 1.00 . A A . 192 THR OG1 1 1
19 77014 1 1 193 TYR C C 9.377 9.378 -0.446 1.00 . A A . 193 TYR C 1 1
19 77015 1 1 193 TYR CA C 9.748 9.920 0.935 1.00 . A A . 193 TYR CA 1 1
19 77016 1 1 193 TYR CB C 10.827 9.054 1.599 1.00 . A A . 193 TYR CB 1 1
19 77017 1 1 193 TYR CD1 C 12.764 8.464 0.091 1.00 . A A . 193 TYR CD1 1 1
19 77018 1 1 193 TYR CD2 C 12.952 10.404 1.462 1.00 . A A . 193 TYR CD2 1 1
19 77019 1 1 193 TYR CE1 C 14.014 8.713 -0.436 1.00 . A A . 193 TYR CE1 1 1
19 77020 1 1 193 TYR CE2 C 14.206 10.656 0.943 1.00 . A A . 193 TYR CE2 1 1
19 77021 1 1 193 TYR CG C 12.211 9.304 1.047 1.00 . A A . 193 TYR CG 1 1
19 77022 1 1 193 TYR CZ C 14.731 9.808 -0.007 1.00 . A A . 193 TYR CZ 1 1
19 77023 1 1 193 TYR H H 7.910 9.227 1.712 1.00 . A A . 193 TYR H 1 1
19 77024 1 1 193 TYR HA H 10.117 10.929 0.827 1.00 . A A . 193 TYR HA 1 1
19 77025 1 1 193 TYR HB2 H 10.849 9.265 2.658 1.00 . A A . 193 TYR HB2 1 1
19 77026 1 1 193 TYR HB3 H 10.590 8.012 1.448 1.00 . A A . 193 TYR HB3 1 1
19 77027 1 1 193 TYR HD1 H 12.202 7.606 -0.243 1.00 . A A . 193 TYR HD1 1 1
19 77028 1 1 193 TYR HD2 H 12.535 11.066 2.208 1.00 . A A . 193 TYR HD2 1 1
19 77029 1 1 193 TYR HE1 H 14.426 8.051 -1.181 1.00 . A A . 193 TYR HE1 1 1
19 77030 1 1 193 TYR HE2 H 14.767 11.514 1.279 1.00 . A A . 193 TYR HE2 1 1
19 77031 1 1 193 TYR HH H 16.596 10.259 0.182 1.00 . A A . 193 TYR HH 1 1
19 77032 1 1 193 TYR N N 8.560 9.964 1.767 1.00 . A A . 193 TYR N 1 1
19 77033 1 1 193 TYR O O 8.428 8.599 -0.558 1.00 . A A . 193 TYR O 1 1
19 77034 1 1 193 TYR OH O 15.974 10.061 -0.536 1.00 . A A . 193 TYR OH 1 1
19 77035 1 1 194 PRO C C 9.892 7.698 -2.814 1.00 . A A . 194 PRO C 1 1
19 77036 1 1 194 PRO CA C 9.903 9.225 -2.855 1.00 . A A . 194 PRO CA 1 1
19 77037 1 1 194 PRO CB C 11.124 9.734 -3.616 1.00 . A A . 194 PRO CB 1 1
19 77038 1 1 194 PRO CD C 11.053 10.916 -1.530 1.00 . A A . 194 PRO CD 1 1
19 77039 1 1 194 PRO CG C 11.436 11.045 -2.982 1.00 . A A . 194 PRO CG 1 1
19 77040 1 1 194 PRO HA H 8.999 9.583 -3.326 1.00 . A A . 194 PRO HA 1 1
19 77041 1 1 194 PRO HB2 H 11.940 9.034 -3.504 1.00 . A A . 194 PRO HB2 1 1
19 77042 1 1 194 PRO HB3 H 10.880 9.850 -4.661 1.00 . A A . 194 PRO HB3 1 1
19 77043 1 1 194 PRO HD2 H 11.920 10.676 -0.932 1.00 . A A . 194 PRO HD2 1 1
19 77044 1 1 194 PRO HD3 H 10.594 11.829 -1.180 1.00 . A A . 194 PRO HD3 1 1
19 77045 1 1 194 PRO HG2 H 12.492 11.253 -3.073 1.00 . A A . 194 PRO HG2 1 1
19 77046 1 1 194 PRO HG3 H 10.859 11.828 -3.453 1.00 . A A . 194 PRO HG3 1 1
19 77047 1 1 194 PRO N N 10.082 9.801 -1.518 1.00 . A A . 194 PRO N 1 1
19 77048 1 1 194 PRO O O 10.785 7.068 -2.242 1.00 . A A . 194 PRO O 1 1
19 77049 1 1 195 GLY C C 8.210 5.015 -4.542 1.00 . A A . 195 GLY C 1 1
19 77050 1 1 195 GLY CA C 8.579 5.719 -3.256 1.00 . A A . 195 GLY CA 1 1
19 77051 1 1 195 GLY H H 8.324 7.658 -4.048 1.00 . A A . 195 GLY H 1 1
19 77052 1 1 195 GLY HA2 H 9.444 5.231 -2.829 1.00 . A A . 195 GLY HA2 1 1
19 77053 1 1 195 GLY HA3 H 7.756 5.631 -2.564 1.00 . A A . 195 GLY HA3 1 1
19 77054 1 1 195 GLY N N 8.881 7.120 -3.441 1.00 . A A . 195 GLY N 1 1
19 77055 1 1 195 GLY O O 7.879 5.657 -5.540 1.00 . A A . 195 GLY O 1 1
19 77056 1 1 196 SER C C 6.508 2.325 -5.420 1.00 . A A . 196 SER C 1 1
19 77057 1 1 196 SER CA C 7.915 2.883 -5.661 1.00 . A A . 196 SER CA 1 1
19 77058 1 1 196 SER CB C 8.939 1.771 -5.880 1.00 . A A . 196 SER CB 1 1
19 77059 1 1 196 SER H H 8.538 3.257 -3.677 1.00 . A A . 196 SER H 1 1
19 77060 1 1 196 SER HA H 7.892 3.524 -6.532 1.00 . A A . 196 SER HA 1 1
19 77061 1 1 196 SER HB2 H 8.956 1.124 -5.015 1.00 . A A . 196 SER HB2 1 1
19 77062 1 1 196 SER HB3 H 8.670 1.200 -6.755 1.00 . A A . 196 SER HB3 1 1
19 77063 1 1 196 SER HG H 10.246 3.222 -5.726 1.00 . A A . 196 SER HG 1 1
19 77064 1 1 196 SER N N 8.299 3.695 -4.520 1.00 . A A . 196 SER N 1 1
19 77065 1 1 196 SER O O 6.221 1.799 -4.347 1.00 . A A . 196 SER O 1 1
19 77066 1 1 196 SER OG O 10.236 2.322 -6.069 1.00 . A A . 196 SER OG 1 1
19 77067 1 1 197 LEU C C 3.770 0.952 -5.619 1.00 . A A . 197 LEU C 1 1
19 77068 1 1 197 LEU CA C 4.192 2.299 -6.228 1.00 . A A . 197 LEU CA 1 1
19 77069 1 1 197 LEU CB C 3.440 2.514 -7.557 1.00 . A A . 197 LEU CB 1 1
19 77070 1 1 197 LEU CD1 C 2.624 1.570 -9.733 1.00 . A A . 197 LEU CD1 1 1
19 77071 1 1 197 LEU CD2 C 5.075 1.779 -9.346 1.00 . A A . 197 LEU CD2 1 1
19 77072 1 1 197 LEU CG C 3.727 1.509 -8.687 1.00 . A A . 197 LEU CG 1 1
19 77073 1 1 197 LEU H H 5.977 2.695 -7.308 1.00 . A A . 197 LEU H 1 1
19 77074 1 1 197 LEU HA H 3.883 3.075 -5.545 1.00 . A A . 197 LEU HA 1 1
19 77075 1 1 197 LEU HB2 H 2.382 2.486 -7.349 1.00 . A A . 197 LEU HB2 1 1
19 77076 1 1 197 LEU HB3 H 3.685 3.502 -7.922 1.00 . A A . 197 LEU HB3 1 1
19 77077 1 1 197 LEU HD11 H 1.679 1.322 -9.273 1.00 . A A . 197 LEU HD11 1 1
19 77078 1 1 197 LEU HD12 H 2.837 0.862 -10.521 1.00 . A A . 197 LEU HD12 1 1
19 77079 1 1 197 LEU HD13 H 2.574 2.565 -10.146 1.00 . A A . 197 LEU HD13 1 1
19 77080 1 1 197 LEU HD21 H 5.118 2.809 -9.671 1.00 . A A . 197 LEU HD21 1 1
19 77081 1 1 197 LEU HD22 H 5.192 1.129 -10.200 1.00 . A A . 197 LEU HD22 1 1
19 77082 1 1 197 LEU HD23 H 5.867 1.590 -8.640 1.00 . A A . 197 LEU HD23 1 1
19 77083 1 1 197 LEU HG H 3.745 0.511 -8.276 1.00 . A A . 197 LEU HG 1 1
19 77084 1 1 197 LEU N N 5.639 2.458 -6.421 1.00 . A A . 197 LEU N 1 1
19 77085 1 1 197 LEU O O 2.969 0.929 -4.685 1.00 . A A . 197 LEU O 1 1
19 77086 1 1 198 THR C C 5.033 -2.270 -5.082 1.00 . A A . 198 THR C 1 1
19 77087 1 1 198 THR CA C 3.857 -1.458 -5.613 1.00 . A A . 198 THR CA 1 1
19 77088 1 1 198 THR CB C 3.123 -2.267 -6.698 1.00 . A A . 198 THR CB 1 1
19 77089 1 1 198 THR CG2 C 2.489 -3.520 -6.110 1.00 . A A . 198 THR CG2 1 1
19 77090 1 1 198 THR H H 4.916 -0.112 -6.865 1.00 . A A . 198 THR H 1 1
19 77091 1 1 198 THR HA H 3.164 -1.282 -4.803 1.00 . A A . 198 THR HA 1 1
19 77092 1 1 198 THR HB H 3.835 -2.559 -7.455 1.00 . A A . 198 THR HB 1 1
19 77093 1 1 198 THR HG1 H 1.905 -0.715 -6.713 1.00 . A A . 198 THR HG1 1 1
19 77094 1 1 198 THR HG21 H 1.776 -3.240 -5.351 1.00 . A A . 198 THR HG21 1 1
19 77095 1 1 198 THR HG22 H 3.258 -4.140 -5.671 1.00 . A A . 198 THR HG22 1 1
19 77096 1 1 198 THR HG23 H 1.987 -4.069 -6.893 1.00 . A A . 198 THR HG23 1 1
19 77097 1 1 198 THR N N 4.270 -0.160 -6.135 1.00 . A A . 198 THR N 1 1
19 77098 1 1 198 THR O O 4.961 -2.868 -4.009 1.00 . A A . 198 THR O 1 1
19 77099 1 1 198 THR OG1 O 2.106 -1.454 -7.296 1.00 . A A . 198 THR OG1 1 1
19 77100 1 1 199 THR C C 8.405 -2.280 -4.967 1.00 . A A . 199 THR C 1 1
19 77101 1 1 199 THR CA C 7.262 -3.102 -5.539 1.00 . A A . 199 THR CA 1 1
19 77102 1 1 199 THR CB C 7.754 -3.835 -6.803 1.00 . A A . 199 THR CB 1 1
19 77103 1 1 199 THR CG2 C 6.720 -4.840 -7.293 1.00 . A A . 199 THR CG2 1 1
19 77104 1 1 199 THR H H 6.107 -1.711 -6.645 1.00 . A A . 199 THR H 1 1
19 77105 1 1 199 THR HA H 6.960 -3.841 -4.813 1.00 . A A . 199 THR HA 1 1
19 77106 1 1 199 THR HB H 8.665 -4.367 -6.562 1.00 . A A . 199 THR HB 1 1
19 77107 1 1 199 THR HG1 H 8.350 -2.062 -7.434 1.00 . A A . 199 THR HG1 1 1
19 77108 1 1 199 THR HG21 H 7.086 -5.328 -8.182 1.00 . A A . 199 THR HG21 1 1
19 77109 1 1 199 THR HG22 H 5.798 -4.323 -7.519 1.00 . A A . 199 THR HG22 1 1
19 77110 1 1 199 THR HG23 H 6.541 -5.575 -6.524 1.00 . A A . 199 THR HG23 1 1
19 77111 1 1 199 THR N N 6.110 -2.271 -5.844 1.00 . A A . 199 THR N 1 1
19 77112 1 1 199 THR O O 8.415 -1.056 -5.102 1.00 . A A . 199 THR O 1 1
19 77113 1 1 199 THR OG1 O 8.033 -2.880 -7.838 1.00 . A A . 199 THR OG1 1 1
19 77114 1 1 200 PRO C C 11.326 -1.606 -5.083 1.00 . A A . 200 PRO C 1 1
19 77115 1 1 200 PRO CA C 10.635 -2.313 -3.903 1.00 . A A . 200 PRO CA 1 1
19 77116 1 1 200 PRO CB C 11.466 -3.502 -3.400 1.00 . A A . 200 PRO CB 1 1
19 77117 1 1 200 PRO CD C 9.296 -4.353 -3.883 1.00 . A A . 200 PRO CD 1 1
19 77118 1 1 200 PRO CG C 10.458 -4.494 -2.943 1.00 . A A . 200 PRO CG 1 1
19 77119 1 1 200 PRO HA H 10.484 -1.606 -3.100 1.00 . A A . 200 PRO HA 1 1
19 77120 1 1 200 PRO HB2 H 12.069 -3.891 -4.209 1.00 . A A . 200 PRO HB2 1 1
19 77121 1 1 200 PRO HB3 H 12.102 -3.187 -2.587 1.00 . A A . 200 PRO HB3 1 1
19 77122 1 1 200 PRO HD2 H 9.408 -5.019 -4.726 1.00 . A A . 200 PRO HD2 1 1
19 77123 1 1 200 PRO HD3 H 8.367 -4.550 -3.367 1.00 . A A . 200 PRO HD3 1 1
19 77124 1 1 200 PRO HG2 H 10.870 -5.493 -3.001 1.00 . A A . 200 PRO HG2 1 1
19 77125 1 1 200 PRO HG3 H 10.153 -4.269 -1.934 1.00 . A A . 200 PRO HG3 1 1
19 77126 1 1 200 PRO N N 9.373 -2.942 -4.309 1.00 . A A . 200 PRO N 1 1
19 77127 1 1 200 PRO O O 10.915 -1.809 -6.232 1.00 . A A . 200 PRO O 1 1
19 77128 1 1 201 PRO C C 12.750 -0.195 -7.255 1.00 . A A . 201 PRO C 1 1
19 77129 1 1 201 PRO CA C 13.048 0.085 -5.779 1.00 . A A . 201 PRO CA 1 1
19 77130 1 1 201 PRO CB C 14.513 -0.162 -5.444 1.00 . A A . 201 PRO CB 1 1
19 77131 1 1 201 PRO CD C 13.107 -0.714 -3.536 1.00 . A A . 201 PRO CD 1 1
19 77132 1 1 201 PRO CG C 14.526 -0.364 -3.955 1.00 . A A . 201 PRO CG 1 1
19 77133 1 1 201 PRO HA H 12.816 1.116 -5.569 1.00 . A A . 201 PRO HA 1 1
19 77134 1 1 201 PRO HB2 H 14.863 -1.040 -5.968 1.00 . A A . 201 PRO HB2 1 1
19 77135 1 1 201 PRO HB3 H 15.102 0.695 -5.730 1.00 . A A . 201 PRO HB3 1 1
19 77136 1 1 201 PRO HD2 H 13.092 -1.660 -3.020 1.00 . A A . 201 PRO HD2 1 1
19 77137 1 1 201 PRO HD3 H 12.693 0.066 -2.914 1.00 . A A . 201 PRO HD3 1 1
19 77138 1 1 201 PRO HG2 H 15.196 -1.172 -3.703 1.00 . A A . 201 PRO HG2 1 1
19 77139 1 1 201 PRO HG3 H 14.843 0.547 -3.468 1.00 . A A . 201 PRO HG3 1 1
19 77140 1 1 201 PRO N N 12.392 -0.803 -4.815 1.00 . A A . 201 PRO N 1 1
19 77141 1 1 201 PRO O O 13.153 -1.216 -7.819 1.00 . A A . 201 PRO O 1 1
19 77142 1 1 202 LEU C C 11.511 2.033 -9.862 1.00 . A A . 202 LEU C 1 1
19 77143 1 1 202 LEU CA C 11.679 0.636 -9.272 1.00 . A A . 202 LEU CA 1 1
19 77144 1 1 202 LEU CB C 10.403 -0.208 -9.451 1.00 . A A . 202 LEU CB 1 1
19 77145 1 1 202 LEU CD1 C 9.673 0.264 -11.831 1.00 . A A . 202 LEU CD1 1 1
19 77146 1 1 202 LEU CD2 C 11.427 -1.455 -11.385 1.00 . A A . 202 LEU CD2 1 1
19 77147 1 1 202 LEU CG C 10.160 -0.797 -10.854 1.00 . A A . 202 LEU CG 1 1
19 77148 1 1 202 LEU H H 11.761 1.527 -7.347 1.00 . A A . 202 LEU H 1 1
19 77149 1 1 202 LEU HA H 12.498 0.146 -9.777 1.00 . A A . 202 LEU HA 1 1
19 77150 1 1 202 LEU HB2 H 10.444 -1.028 -8.749 1.00 . A A . 202 LEU HB2 1 1
19 77151 1 1 202 LEU HB3 H 9.554 0.409 -9.196 1.00 . A A . 202 LEU HB3 1 1
19 77152 1 1 202 LEU HD11 H 9.514 -0.184 -12.800 1.00 . A A . 202 LEU HD11 1 1
19 77153 1 1 202 LEU HD12 H 10.416 1.044 -11.912 1.00 . A A . 202 LEU HD12 1 1
19 77154 1 1 202 LEU HD13 H 8.745 0.685 -11.472 1.00 . A A . 202 LEU HD13 1 1
19 77155 1 1 202 LEU HD21 H 11.786 -2.175 -10.666 1.00 . A A . 202 LEU HD21 1 1
19 77156 1 1 202 LEU HD22 H 12.183 -0.703 -11.552 1.00 . A A . 202 LEU HD22 1 1
19 77157 1 1 202 LEU HD23 H 11.207 -1.955 -12.318 1.00 . A A . 202 LEU HD23 1 1
19 77158 1 1 202 LEU HG H 9.397 -1.557 -10.787 1.00 . A A . 202 LEU HG 1 1
19 77159 1 1 202 LEU N N 12.031 0.737 -7.865 1.00 . A A . 202 LEU N 1 1
19 77160 1 1 202 LEU O O 12.448 2.583 -10.434 1.00 . A A . 202 LEU O 1 1
19 77161 1 1 203 LEU C C 9.735 4.920 -9.116 1.00 . A A . 203 LEU C 1 1
19 77162 1 1 203 LEU CA C 10.055 3.939 -10.238 1.00 . A A . 203 LEU CA 1 1
19 77163 1 1 203 LEU CB C 8.895 3.856 -11.238 1.00 . A A . 203 LEU CB 1 1
19 77164 1 1 203 LEU CD1 C 9.702 5.815 -12.594 1.00 . A A . 203 LEU CD1 1 1
19 77165 1 1 203 LEU CD2 C 7.403 4.920 -12.937 1.00 . A A . 203 LEU CD2 1 1
19 77166 1 1 203 LEU CG C 8.503 5.170 -11.920 1.00 . A A . 203 LEU CG 1 1
19 77167 1 1 203 LEU H H 9.625 2.143 -9.209 1.00 . A A . 203 LEU H 1 1
19 77168 1 1 203 LEU HA H 10.940 4.276 -10.754 1.00 . A A . 203 LEU HA 1 1
19 77169 1 1 203 LEU HB2 H 9.163 3.147 -12.006 1.00 . A A . 203 LEU HB2 1 1
19 77170 1 1 203 LEU HB3 H 8.028 3.479 -10.715 1.00 . A A . 203 LEU HB3 1 1
19 77171 1 1 203 LEU HD11 H 9.390 6.722 -13.091 1.00 . A A . 203 LEU HD11 1 1
19 77172 1 1 203 LEU HD12 H 10.118 5.132 -13.319 1.00 . A A . 203 LEU HD12 1 1
19 77173 1 1 203 LEU HD13 H 10.449 6.051 -11.852 1.00 . A A . 203 LEU HD13 1 1
19 77174 1 1 203 LEU HD21 H 7.759 4.230 -13.687 1.00 . A A . 203 LEU HD21 1 1
19 77175 1 1 203 LEU HD22 H 7.129 5.853 -13.408 1.00 . A A . 203 LEU HD22 1 1
19 77176 1 1 203 LEU HD23 H 6.541 4.501 -12.442 1.00 . A A . 203 LEU HD23 1 1
19 77177 1 1 203 LEU HG H 8.123 5.857 -11.177 1.00 . A A . 203 LEU HG 1 1
19 77178 1 1 203 LEU N N 10.333 2.616 -9.694 1.00 . A A . 203 LEU N 1 1
19 77179 1 1 203 LEU O O 8.933 4.623 -8.231 1.00 . A A . 203 LEU O 1 1
19 77180 1 1 204 GLU C C 9.117 8.099 -8.490 1.00 . A A . 204 GLU C 1 1
19 77181 1 1 204 GLU CA C 10.212 7.099 -8.128 1.00 . A A . 204 GLU CA 1 1
19 77182 1 1 204 GLU CB C 11.539 7.833 -7.909 1.00 . A A . 204 GLU CB 1 1
19 77183 1 1 204 GLU CD C 13.454 9.129 -8.927 1.00 . A A . 204 GLU CD 1 1
19 77184 1 1 204 GLU CG C 12.134 8.429 -9.178 1.00 . A A . 204 GLU CG 1 1
19 77185 1 1 204 GLU H H 10.972 6.269 -9.916 1.00 . A A . 204 GLU H 1 1
19 77186 1 1 204 GLU HA H 9.938 6.598 -7.213 1.00 . A A . 204 GLU HA 1 1
19 77187 1 1 204 GLU HB2 H 11.379 8.635 -7.204 1.00 . A A . 204 GLU HB2 1 1
19 77188 1 1 204 GLU HB3 H 12.255 7.140 -7.493 1.00 . A A . 204 GLU HB3 1 1
19 77189 1 1 204 GLU HG2 H 12.295 7.637 -9.895 1.00 . A A . 204 GLU HG2 1 1
19 77190 1 1 204 GLU HG3 H 11.435 9.145 -9.586 1.00 . A A . 204 GLU HG3 1 1
19 77191 1 1 204 GLU N N 10.374 6.083 -9.162 1.00 . A A . 204 GLU N 1 1
19 77192 1 1 204 GLU O O 9.252 9.296 -8.243 1.00 . A A . 204 GLU O 1 1
19 77193 1 1 204 GLU OE1 O 13.441 10.323 -8.567 1.00 . A A . 204 GLU OE1 1 1
19 77194 1 1 204 GLU OE2 O 14.512 8.496 -9.102 1.00 . A A . 204 GLU OE2 1 1
19 77195 1 1 205 CYS C C 5.961 8.685 -8.315 1.00 . A A . 205 CYS C 1 1
19 77196 1 1 205 CYS CA C 6.924 8.462 -9.469 1.00 . A A . 205 CYS CA 1 1
19 77197 1 1 205 CYS CB C 6.180 7.826 -10.639 1.00 . A A . 205 CYS CB 1 1
19 77198 1 1 205 CYS H H 7.958 6.637 -9.193 1.00 . A A . 205 CYS H 1 1
19 77199 1 1 205 CYS HA H 7.330 9.412 -9.781 1.00 . A A . 205 CYS HA 1 1
19 77200 1 1 205 CYS HB2 H 5.346 8.458 -10.911 1.00 . A A . 205 CYS HB2 1 1
19 77201 1 1 205 CYS HB3 H 6.850 7.742 -11.480 1.00 . A A . 205 CYS HB3 1 1
19 77202 1 1 205 CYS HG H 4.224 6.194 -10.526 1.00 . A A . 205 CYS HG 1 1
19 77203 1 1 205 CYS N N 8.028 7.604 -9.056 1.00 . A A . 205 CYS N 1 1
19 77204 1 1 205 CYS O O 5.000 9.448 -8.422 1.00 . A A . 205 CYS O 1 1
19 77205 1 1 205 CYS SG S 5.527 6.176 -10.285 1.00 . A A . 205 CYS SG 1 1
19 77206 1 1 206 VAL C C 5.920 8.745 -4.898 1.00 . A A . 206 VAL C 1 1
19 77207 1 1 206 VAL CA C 5.321 8.012 -6.087 1.00 . A A . 206 VAL CA 1 1
19 77208 1 1 206 VAL CB C 4.977 6.567 -5.667 1.00 . A A . 206 VAL CB 1 1
19 77209 1 1 206 VAL CG1 C 3.905 6.539 -4.591 1.00 . A A . 206 VAL CG1 1 1
19 77210 1 1 206 VAL CG2 C 4.548 5.750 -6.868 1.00 . A A . 206 VAL CG2 1 1
19 77211 1 1 206 VAL H H 7.066 7.513 -7.142 1.00 . A A . 206 VAL H 1 1
19 77212 1 1 206 VAL HA H 4.410 8.508 -6.387 1.00 . A A . 206 VAL HA 1 1
19 77213 1 1 206 VAL HB H 5.871 6.114 -5.258 1.00 . A A . 206 VAL HB 1 1
19 77214 1 1 206 VAL HG11 H 4.254 7.073 -3.720 1.00 . A A . 206 VAL HG11 1 1
19 77215 1 1 206 VAL HG12 H 3.691 5.514 -4.323 1.00 . A A . 206 VAL HG12 1 1
19 77216 1 1 206 VAL HG13 H 3.008 7.007 -4.966 1.00 . A A . 206 VAL HG13 1 1
19 77217 1 1 206 VAL HG21 H 3.633 6.153 -7.271 1.00 . A A . 206 VAL HG21 1 1
19 77218 1 1 206 VAL HG22 H 4.388 4.727 -6.566 1.00 . A A . 206 VAL HG22 1 1
19 77219 1 1 206 VAL HG23 H 5.320 5.785 -7.624 1.00 . A A . 206 VAL HG23 1 1
19 77220 1 1 206 VAL N N 6.228 8.013 -7.210 1.00 . A A . 206 VAL N 1 1
19 77221 1 1 206 VAL O O 7.137 8.776 -4.715 1.00 . A A . 206 VAL O 1 1
19 77222 1 1 207 THR C C 4.854 8.942 -1.754 1.00 . A A . 207 THR C 1 1
19 77223 1 1 207 THR CA C 5.425 9.870 -2.818 1.00 . A A . 207 THR CA 1 1
19 77224 1 1 207 THR CB C 4.869 11.293 -2.628 1.00 . A A . 207 THR CB 1 1
19 77225 1 1 207 THR CG2 C 5.553 11.990 -1.461 1.00 . A A . 207 THR CG2 1 1
19 77226 1 1 207 THR H H 4.109 9.367 -4.378 1.00 . A A . 207 THR H 1 1
19 77227 1 1 207 THR HA H 6.503 9.893 -2.745 1.00 . A A . 207 THR HA 1 1
19 77228 1 1 207 THR HB H 3.809 11.229 -2.422 1.00 . A A . 207 THR HB 1 1
19 77229 1 1 207 THR HG1 H 4.672 11.588 -4.572 1.00 . A A . 207 THR HG1 1 1
19 77230 1 1 207 THR HG21 H 6.613 12.060 -1.657 1.00 . A A . 207 THR HG21 1 1
19 77231 1 1 207 THR HG22 H 5.389 11.421 -0.558 1.00 . A A . 207 THR HG22 1 1
19 77232 1 1 207 THR HG23 H 5.141 12.981 -1.343 1.00 . A A . 207 THR HG23 1 1
19 77233 1 1 207 THR N N 5.051 9.332 -4.103 1.00 . A A . 207 THR N 1 1
19 77234 1 1 207 THR O O 3.643 8.937 -1.519 1.00 . A A . 207 THR O 1 1
19 77235 1 1 207 THR OG1 O 5.071 12.055 -3.828 1.00 . A A . 207 THR OG1 1 1
19 77236 1 1 208 TRP C C 4.837 7.708 1.082 1.00 . A A . 208 TRP C 1 1
19 77237 1 1 208 TRP CA C 5.226 7.087 -0.246 1.00 . A A . 208 TRP CA 1 1
19 77238 1 1 208 TRP CB C 6.278 5.996 -0.027 1.00 . A A . 208 TRP CB 1 1
19 77239 1 1 208 TRP CD1 C 4.500 4.271 0.656 1.00 . A A . 208 TRP CD1 1 1
19 77240 1 1 208 TRP CD2 C 6.247 3.403 -0.444 1.00 . A A . 208 TRP CD2 1 1
19 77241 1 1 208 TRP CE2 C 5.347 2.364 -0.138 1.00 . A A . 208 TRP CE2 1 1
19 77242 1 1 208 TRP CE3 C 7.421 3.091 -1.134 1.00 . A A . 208 TRP CE3 1 1
19 77243 1 1 208 TRP CG C 5.684 4.618 0.067 1.00 . A A . 208 TRP CG 1 1
19 77244 1 1 208 TRP CH2 C 6.743 0.764 -1.171 1.00 . A A . 208 TRP CH2 1 1
19 77245 1 1 208 TRP CZ2 C 5.585 1.039 -0.497 1.00 . A A . 208 TRP CZ2 1 1
19 77246 1 1 208 TRP CZ3 C 7.657 1.776 -1.489 1.00 . A A . 208 TRP CZ3 1 1
19 77247 1 1 208 TRP H H 6.669 8.215 -1.311 1.00 . A A . 208 TRP H 1 1
19 77248 1 1 208 TRP HA H 4.347 6.640 -0.688 1.00 . A A . 208 TRP HA 1 1
19 77249 1 1 208 TRP HB2 H 6.975 6.006 -0.849 1.00 . A A . 208 TRP HB2 1 1
19 77250 1 1 208 TRP HB3 H 6.809 6.195 0.892 1.00 . A A . 208 TRP HB3 1 1
19 77251 1 1 208 TRP HD1 H 3.834 4.972 1.140 1.00 . A A . 208 TRP HD1 1 1
19 77252 1 1 208 TRP HE1 H 3.506 2.432 0.869 1.00 . A A . 208 TRP HE1 1 1
19 77253 1 1 208 TRP HE3 H 8.139 3.856 -1.389 1.00 . A A . 208 TRP HE3 1 1
19 77254 1 1 208 TRP HH2 H 6.971 -0.250 -1.468 1.00 . A A . 208 TRP HH2 1 1
19 77255 1 1 208 TRP HZ2 H 4.890 0.248 -0.260 1.00 . A A . 208 TRP HZ2 1 1
19 77256 1 1 208 TRP HZ3 H 8.561 1.517 -2.022 1.00 . A A . 208 TRP HZ3 1 1
19 77257 1 1 208 TRP N N 5.704 8.114 -1.157 1.00 . A A . 208 TRP N 1 1
19 77258 1 1 208 TRP NE1 N 4.288 2.921 0.533 1.00 . A A . 208 TRP NE1 1 1
19 77259 1 1 208 TRP O O 5.693 8.043 1.901 1.00 . A A . 208 TRP O 1 1
19 77260 1 1 209 ILE C C 2.627 7.345 3.455 1.00 . A A . 209 ILE C 1 1
19 77261 1 1 209 ILE CA C 3.015 8.453 2.491 1.00 . A A . 209 ILE CA 1 1
19 77262 1 1 209 ILE CB C 1.780 9.338 2.202 1.00 . A A . 209 ILE CB 1 1
19 77263 1 1 209 ILE CD1 C 3.193 11.357 1.529 1.00 . A A . 209 ILE CD1 1 1
19 77264 1 1 209 ILE CG1 C 2.098 10.390 1.133 1.00 . A A . 209 ILE CG1 1 1
19 77265 1 1 209 ILE CG2 C 1.296 10.011 3.476 1.00 . A A . 209 ILE CG2 1 1
19 77266 1 1 209 ILE H H 2.912 7.570 0.584 1.00 . A A . 209 ILE H 1 1
19 77267 1 1 209 ILE HA H 3.786 9.065 2.937 1.00 . A A . 209 ILE HA 1 1
19 77268 1 1 209 ILE HB H 0.988 8.701 1.840 1.00 . A A . 209 ILE HB 1 1
19 77269 1 1 209 ILE HD11 H 2.901 11.883 2.425 1.00 . A A . 209 ILE HD11 1 1
19 77270 1 1 209 ILE HD12 H 3.354 12.066 0.730 1.00 . A A . 209 ILE HD12 1 1
19 77271 1 1 209 ILE HD13 H 4.106 10.810 1.714 1.00 . A A . 209 ILE HD13 1 1
19 77272 1 1 209 ILE HG12 H 2.411 9.889 0.230 1.00 . A A . 209 ILE HG12 1 1
19 77273 1 1 209 ILE HG13 H 1.206 10.963 0.928 1.00 . A A . 209 ILE HG13 1 1
19 77274 1 1 209 ILE HG21 H 0.427 10.613 3.256 1.00 . A A . 209 ILE HG21 1 1
19 77275 1 1 209 ILE HG22 H 2.080 10.641 3.870 1.00 . A A . 209 ILE HG22 1 1
19 77276 1 1 209 ILE HG23 H 1.039 9.259 4.206 1.00 . A A . 209 ILE HG23 1 1
19 77277 1 1 209 ILE N N 3.540 7.870 1.277 1.00 . A A . 209 ILE N 1 1
19 77278 1 1 209 ILE O O 1.576 6.728 3.312 1.00 . A A . 209 ILE O 1 1
19 77279 1 1 210 VAL C C 2.544 6.643 6.619 1.00 . A A . 210 VAL C 1 1
19 77280 1 1 210 VAL CA C 3.209 6.035 5.394 1.00 . A A . 210 VAL CA 1 1
19 77281 1 1 210 VAL CB C 4.497 5.294 5.810 1.00 . A A . 210 VAL CB 1 1
19 77282 1 1 210 VAL CG1 C 4.170 4.115 6.711 1.00 . A A . 210 VAL CG1 1 1
19 77283 1 1 210 VAL CG2 C 5.272 4.834 4.583 1.00 . A A . 210 VAL CG2 1 1
19 77284 1 1 210 VAL H H 4.306 7.610 4.497 1.00 . A A . 210 VAL H 1 1
19 77285 1 1 210 VAL HA H 2.532 5.323 4.941 1.00 . A A . 210 VAL HA 1 1
19 77286 1 1 210 VAL HB H 5.119 5.979 6.367 1.00 . A A . 210 VAL HB 1 1
19 77287 1 1 210 VAL HG11 H 3.527 3.427 6.184 1.00 . A A . 210 VAL HG11 1 1
19 77288 1 1 210 VAL HG12 H 3.668 4.469 7.600 1.00 . A A . 210 VAL HG12 1 1
19 77289 1 1 210 VAL HG13 H 5.085 3.612 6.990 1.00 . A A . 210 VAL HG13 1 1
19 77290 1 1 210 VAL HG21 H 4.658 4.165 3.999 1.00 . A A . 210 VAL HG21 1 1
19 77291 1 1 210 VAL HG22 H 6.168 4.317 4.897 1.00 . A A . 210 VAL HG22 1 1
19 77292 1 1 210 VAL HG23 H 5.542 5.691 3.985 1.00 . A A . 210 VAL HG23 1 1
19 77293 1 1 210 VAL N N 3.478 7.079 4.423 1.00 . A A . 210 VAL N 1 1
19 77294 1 1 210 VAL O O 3.121 7.504 7.272 1.00 . A A . 210 VAL O 1 1
19 77295 1 1 211 LEU C C 1.126 6.368 9.351 1.00 . A A . 211 LEU C 1 1
19 77296 1 1 211 LEU CA C 0.567 6.804 8.001 1.00 . A A . 211 LEU CA 1 1
19 77297 1 1 211 LEU CB C -0.906 6.409 7.889 1.00 . A A . 211 LEU CB 1 1
19 77298 1 1 211 LEU CD1 C -1.987 8.654 8.192 1.00 . A A . 211 LEU CD1 1 1
19 77299 1 1 211 LEU CD2 C -3.231 6.581 8.809 1.00 . A A . 211 LEU CD2 1 1
19 77300 1 1 211 LEU CG C -1.867 7.241 8.742 1.00 . A A . 211 LEU CG 1 1
19 77301 1 1 211 LEU H H 0.953 5.458 6.417 1.00 . A A . 211 LEU H 1 1
19 77302 1 1 211 LEU HA H 0.651 7.879 7.916 1.00 . A A . 211 LEU HA 1 1
19 77303 1 1 211 LEU HB2 H -1.206 6.500 6.857 1.00 . A A . 211 LEU HB2 1 1
19 77304 1 1 211 LEU HB3 H -1.003 5.375 8.185 1.00 . A A . 211 LEU HB3 1 1
19 77305 1 1 211 LEU HD11 H -2.350 8.615 7.175 1.00 . A A . 211 LEU HD11 1 1
19 77306 1 1 211 LEU HD12 H -1.019 9.133 8.210 1.00 . A A . 211 LEU HD12 1 1
19 77307 1 1 211 LEU HD13 H -2.678 9.218 8.800 1.00 . A A . 211 LEU HD13 1 1
19 77308 1 1 211 LEU HD21 H -3.890 7.179 9.419 1.00 . A A . 211 LEU HD21 1 1
19 77309 1 1 211 LEU HD22 H -3.134 5.596 9.242 1.00 . A A . 211 LEU HD22 1 1
19 77310 1 1 211 LEU HD23 H -3.640 6.497 7.813 1.00 . A A . 211 LEU HD23 1 1
19 77311 1 1 211 LEU HG H -1.477 7.307 9.747 1.00 . A A . 211 LEU HG 1 1
19 77312 1 1 211 LEU N N 1.334 6.210 6.920 1.00 . A A . 211 LEU N 1 1
19 77313 1 1 211 LEU O O 1.237 5.175 9.635 1.00 . A A . 211 LEU O 1 1
19 77314 1 1 212 LYS C C 1.038 6.393 12.406 1.00 . A A . 212 LYS C 1 1
19 77315 1 1 212 LYS CA C 2.049 7.099 11.501 1.00 . A A . 212 LYS CA 1 1
19 77316 1 1 212 LYS CB C 2.473 8.436 12.121 1.00 . A A . 212 LYS CB 1 1
19 77317 1 1 212 LYS CD C 4.250 7.577 13.713 1.00 . A A . 212 LYS CD 1 1
19 77318 1 1 212 LYS CE C 5.409 8.274 13.020 1.00 . A A . 212 LYS CE 1 1
19 77319 1 1 212 LYS CG C 2.947 8.352 13.567 1.00 . A A . 212 LYS CG 1 1
19 77320 1 1 212 LYS H H 1.470 8.279 9.853 1.00 . A A . 212 LYS H 1 1
19 77321 1 1 212 LYS HA H 2.922 6.472 11.395 1.00 . A A . 212 LYS HA 1 1
19 77322 1 1 212 LYS HB2 H 3.275 8.852 11.530 1.00 . A A . 212 LYS HB2 1 1
19 77323 1 1 212 LYS HB3 H 1.631 9.110 12.083 1.00 . A A . 212 LYS HB3 1 1
19 77324 1 1 212 LYS HD2 H 4.481 7.480 14.763 1.00 . A A . 212 LYS HD2 1 1
19 77325 1 1 212 LYS HD3 H 4.123 6.596 13.280 1.00 . A A . 212 LYS HD3 1 1
19 77326 1 1 212 LYS HE2 H 5.244 8.246 11.953 1.00 . A A . 212 LYS HE2 1 1
19 77327 1 1 212 LYS HE3 H 5.445 9.303 13.350 1.00 . A A . 212 LYS HE3 1 1
19 77328 1 1 212 LYS HG2 H 3.099 9.353 13.941 1.00 . A A . 212 LYS HG2 1 1
19 77329 1 1 212 LYS HG3 H 2.183 7.862 14.153 1.00 . A A . 212 LYS HG3 1 1
19 77330 1 1 212 LYS HZ1 H 6.935 7.740 14.343 1.00 . A A . 212 LYS HZ1 1 1
19 77331 1 1 212 LYS HZ2 H 7.474 8.043 12.760 1.00 . A A . 212 LYS HZ2 1 1
19 77332 1 1 212 LYS HZ3 H 6.650 6.597 13.120 1.00 . A A . 212 LYS HZ3 1 1
19 77333 1 1 212 LYS N N 1.509 7.346 10.165 1.00 . A A . 212 LYS N 1 1
19 77334 1 1 212 LYS NZ N 6.705 7.620 13.329 1.00 . A A . 212 LYS NZ 1 1
19 77335 1 1 212 LYS O O 1.415 5.752 13.389 1.00 . A A . 212 LYS O 1 1
19 77336 1 1 213 GLU C C -1.665 4.532 12.320 1.00 . A A . 213 GLU C 1 1
19 77337 1 1 213 GLU CA C -1.287 5.901 12.876 1.00 . A A . 213 GLU CA 1 1
19 77338 1 1 213 GLU CB C -2.522 6.800 12.917 1.00 . A A . 213 GLU CB 1 1
19 77339 1 1 213 GLU CD C -3.114 6.581 15.364 1.00 . A A . 213 GLU CD 1 1
19 77340 1 1 213 GLU CG C -3.563 6.359 13.935 1.00 . A A . 213 GLU CG 1 1
19 77341 1 1 213 GLU H H -0.472 6.984 11.250 1.00 . A A . 213 GLU H 1 1
19 77342 1 1 213 GLU HA H -0.907 5.778 13.879 1.00 . A A . 213 GLU HA 1 1
19 77343 1 1 213 GLU HB2 H -2.214 7.804 13.162 1.00 . A A . 213 GLU HB2 1 1
19 77344 1 1 213 GLU HB3 H -2.984 6.802 11.941 1.00 . A A . 213 GLU HB3 1 1
19 77345 1 1 213 GLU HG2 H -4.470 6.923 13.770 1.00 . A A . 213 GLU HG2 1 1
19 77346 1 1 213 GLU HG3 H -3.762 5.307 13.794 1.00 . A A . 213 GLU HG3 1 1
19 77347 1 1 213 GLU N N -0.238 6.506 12.072 1.00 . A A . 213 GLU N 1 1
19 77348 1 1 213 GLU O O -2.220 4.432 11.225 1.00 . A A . 213 GLU O 1 1
19 77349 1 1 213 GLU OE1 O -2.348 5.747 15.881 1.00 . A A . 213 GLU OE1 1 1
19 77350 1 1 213 GLU OE2 O -3.525 7.585 15.981 1.00 . A A . 213 GLU OE2 1 1
19 77351 1 1 214 PRO C C -3.157 1.774 13.067 1.00 . A A . 214 PRO C 1 1
19 77352 1 1 214 PRO CA C -1.722 2.107 12.669 1.00 . A A . 214 PRO CA 1 1
19 77353 1 1 214 PRO CB C -0.731 1.249 13.456 1.00 . A A . 214 PRO CB 1 1
19 77354 1 1 214 PRO CD C -0.612 3.486 14.334 1.00 . A A . 214 PRO CD 1 1
19 77355 1 1 214 PRO CG C -0.454 2.030 14.696 1.00 . A A . 214 PRO CG 1 1
19 77356 1 1 214 PRO HA H -1.590 1.944 11.610 1.00 . A A . 214 PRO HA 1 1
19 77357 1 1 214 PRO HB2 H -1.179 0.292 13.682 1.00 . A A . 214 PRO HB2 1 1
19 77358 1 1 214 PRO HB3 H 0.167 1.104 12.875 1.00 . A A . 214 PRO HB3 1 1
19 77359 1 1 214 PRO HD2 H -1.175 4.004 15.097 1.00 . A A . 214 PRO HD2 1 1
19 77360 1 1 214 PRO HD3 H 0.357 3.947 14.205 1.00 . A A . 214 PRO HD3 1 1
19 77361 1 1 214 PRO HG2 H -1.162 1.759 15.465 1.00 . A A . 214 PRO HG2 1 1
19 77362 1 1 214 PRO HG3 H 0.554 1.835 15.033 1.00 . A A . 214 PRO HG3 1 1
19 77363 1 1 214 PRO N N -1.354 3.462 13.059 1.00 . A A . 214 PRO N 1 1
19 77364 1 1 214 PRO O O -3.578 2.048 14.192 1.00 . A A . 214 PRO O 1 1
19 77365 1 1 215 ILE C C -5.295 -0.600 13.035 1.00 . A A . 215 ILE C 1 1
19 77366 1 1 215 ILE CA C -5.276 0.800 12.450 1.00 . A A . 215 ILE CA 1 1
19 77367 1 1 215 ILE CB C -6.195 0.865 11.209 1.00 . A A . 215 ILE CB 1 1
19 77368 1 1 215 ILE CD1 C -6.613 -0.132 8.900 1.00 . A A . 215 ILE CD1 1 1
19 77369 1 1 215 ILE CG1 C -5.701 -0.076 10.107 1.00 . A A . 215 ILE CG1 1 1
19 77370 1 1 215 ILE CG2 C -6.285 2.295 10.695 1.00 . A A . 215 ILE CG2 1 1
19 77371 1 1 215 ILE H H -3.524 0.968 11.272 1.00 . A A . 215 ILE H 1 1
19 77372 1 1 215 ILE HA H -5.655 1.490 13.191 1.00 . A A . 215 ILE HA 1 1
19 77373 1 1 215 ILE HB H -7.187 0.560 11.512 1.00 . A A . 215 ILE HB 1 1
19 77374 1 1 215 ILE HD11 H -6.703 0.856 8.472 1.00 . A A . 215 ILE HD11 1 1
19 77375 1 1 215 ILE HD12 H -7.589 -0.484 9.202 1.00 . A A . 215 ILE HD12 1 1
19 77376 1 1 215 ILE HD13 H -6.199 -0.806 8.165 1.00 . A A . 215 ILE HD13 1 1
19 77377 1 1 215 ILE HG12 H -4.729 0.250 9.772 1.00 . A A . 215 ILE HG12 1 1
19 77378 1 1 215 ILE HG13 H -5.622 -1.076 10.510 1.00 . A A . 215 ILE HG13 1 1
19 77379 1 1 215 ILE HG21 H -5.298 2.649 10.440 1.00 . A A . 215 ILE HG21 1 1
19 77380 1 1 215 ILE HG22 H -6.709 2.928 11.461 1.00 . A A . 215 ILE HG22 1 1
19 77381 1 1 215 ILE HG23 H -6.915 2.323 9.818 1.00 . A A . 215 ILE HG23 1 1
19 77382 1 1 215 ILE N N -3.908 1.182 12.153 1.00 . A A . 215 ILE N 1 1
19 77383 1 1 215 ILE O O -4.450 -1.435 12.702 1.00 . A A . 215 ILE O 1 1
19 77384 1 1 216 SER C C -7.389 -2.998 14.046 1.00 . A A . 216 SER C 1 1
19 77385 1 1 216 SER CA C -6.294 -2.111 14.618 1.00 . A A . 216 SER CA 1 1
19 77386 1 1 216 SER CB C -6.521 -1.868 16.112 1.00 . A A . 216 SER CB 1 1
19 77387 1 1 216 SER H H -6.926 -0.167 14.099 1.00 . A A . 216 SER H 1 1
19 77388 1 1 216 SER HA H -5.343 -2.604 14.486 1.00 . A A . 216 SER HA 1 1
19 77389 1 1 216 SER HB2 H -5.768 -1.190 16.481 1.00 . A A . 216 SER HB2 1 1
19 77390 1 1 216 SER HB3 H -7.498 -1.434 16.258 1.00 . A A . 216 SER HB3 1 1
19 77391 1 1 216 SER HG H -7.169 -3.659 16.578 1.00 . A A . 216 SER HG 1 1
19 77392 1 1 216 SER N N -6.238 -0.851 13.917 1.00 . A A . 216 SER N 1 1
19 77393 1 1 216 SER O O -8.549 -2.592 13.950 1.00 . A A . 216 SER O 1 1
19 77394 1 1 216 SER OG O -6.443 -3.076 16.847 1.00 . A A . 216 SER OG 1 1
19 77395 1 1 217 VAL C C -7.962 -6.387 14.110 1.00 . A A . 217 VAL C 1 1
19 77396 1 1 217 VAL CA C -7.948 -5.190 13.172 1.00 . A A . 217 VAL CA 1 1
19 77397 1 1 217 VAL CB C -7.595 -5.658 11.744 1.00 . A A . 217 VAL CB 1 1
19 77398 1 1 217 VAL CG1 C -7.781 -4.520 10.752 1.00 . A A . 217 VAL CG1 1 1
19 77399 1 1 217 VAL CG2 C -6.169 -6.192 11.683 1.00 . A A . 217 VAL CG2 1 1
19 77400 1 1 217 VAL H H -6.058 -4.443 13.735 1.00 . A A . 217 VAL H 1 1
19 77401 1 1 217 VAL HA H -8.932 -4.742 13.156 1.00 . A A . 217 VAL HA 1 1
19 77402 1 1 217 VAL HB H -8.268 -6.455 11.471 1.00 . A A . 217 VAL HB 1 1
19 77403 1 1 217 VAL HG11 H -7.555 -4.871 9.757 1.00 . A A . 217 VAL HG11 1 1
19 77404 1 1 217 VAL HG12 H -7.116 -3.707 11.008 1.00 . A A . 217 VAL HG12 1 1
19 77405 1 1 217 VAL HG13 H -8.803 -4.175 10.791 1.00 . A A . 217 VAL HG13 1 1
19 77406 1 1 217 VAL HG21 H -5.479 -5.409 11.960 1.00 . A A . 217 VAL HG21 1 1
19 77407 1 1 217 VAL HG22 H -5.952 -6.526 10.680 1.00 . A A . 217 VAL HG22 1 1
19 77408 1 1 217 VAL HG23 H -6.067 -7.021 12.368 1.00 . A A . 217 VAL HG23 1 1
19 77409 1 1 217 VAL N N -7.009 -4.201 13.664 1.00 . A A . 217 VAL N 1 1
19 77410 1 1 217 VAL O O -6.993 -6.634 14.827 1.00 . A A . 217 VAL O 1 1
19 77411 1 1 218 SER C C -8.994 -9.562 14.251 1.00 . A A . 218 SER C 1 1
19 77412 1 1 218 SER CA C -9.191 -8.253 15.012 1.00 . A A . 218 SER CA 1 1
19 77413 1 1 218 SER CB C -10.553 -8.221 15.710 1.00 . A A . 218 SER CB 1 1
19 77414 1 1 218 SER H H -9.799 -6.884 13.520 1.00 . A A . 218 SER H 1 1
19 77415 1 1 218 SER HA H -8.415 -8.171 15.760 1.00 . A A . 218 SER HA 1 1
19 77416 1 1 218 SER HB2 H -10.664 -7.281 16.228 1.00 . A A . 218 SER HB2 1 1
19 77417 1 1 218 SER HB3 H -11.335 -8.316 14.970 1.00 . A A . 218 SER HB3 1 1
19 77418 1 1 218 SER HG H -10.245 -9.025 17.483 1.00 . A A . 218 SER HG 1 1
19 77419 1 1 218 SER N N -9.061 -7.116 14.122 1.00 . A A . 218 SER N 1 1
19 77420 1 1 218 SER O O -9.078 -9.587 13.019 1.00 . A A . 218 SER O 1 1
19 77421 1 1 218 SER OG O -10.690 -9.273 16.652 1.00 . A A . 218 SER OG 1 1
19 77422 1 1 219 SER C C -9.464 -12.356 13.375 1.00 . A A . 219 SER C 1 1
19 77423 1 1 219 SER CA C -8.419 -11.939 14.417 1.00 . A A . 219 SER CA 1 1
19 77424 1 1 219 SER CB C -8.328 -12.984 15.537 1.00 . A A . 219 SER CB 1 1
19 77425 1 1 219 SER H H -8.706 -10.523 15.973 1.00 . A A . 219 SER H 1 1
19 77426 1 1 219 SER HA H -7.458 -11.870 13.930 1.00 . A A . 219 SER HA 1 1
19 77427 1 1 219 SER HB2 H -7.642 -12.633 16.294 1.00 . A A . 219 SER HB2 1 1
19 77428 1 1 219 SER HB3 H -9.306 -13.122 15.974 1.00 . A A . 219 SER HB3 1 1
19 77429 1 1 219 SER HG H -7.035 -14.105 14.561 1.00 . A A . 219 SER HG 1 1
19 77430 1 1 219 SER N N -8.717 -10.629 14.992 1.00 . A A . 219 SER N 1 1
19 77431 1 1 219 SER O O -9.114 -12.652 12.236 1.00 . A A . 219 SER O 1 1
19 77432 1 1 219 SER OG O -7.864 -14.234 15.053 1.00 . A A . 219 SER OG 1 1
19 77433 1 1 220 GLU C C -11.778 -12.051 11.528 1.00 . A A . 220 GLU C 1 1
19 77434 1 1 220 GLU CA C -11.825 -12.773 12.876 1.00 . A A . 220 GLU CA 1 1
19 77435 1 1 220 GLU CB C -13.181 -12.531 13.548 1.00 . A A . 220 GLU CB 1 1
19 77436 1 1 220 GLU CD C -15.695 -12.573 13.336 1.00 . A A . 220 GLU CD 1 1
19 77437 1 1 220 GLU CG C -14.372 -12.908 12.682 1.00 . A A . 220 GLU CG 1 1
19 77438 1 1 220 GLU H H -10.957 -12.042 14.670 1.00 . A A . 220 GLU H 1 1
19 77439 1 1 220 GLU HA H -11.708 -13.832 12.702 1.00 . A A . 220 GLU HA 1 1
19 77440 1 1 220 GLU HB2 H -13.226 -13.112 14.457 1.00 . A A . 220 GLU HB2 1 1
19 77441 1 1 220 GLU HB3 H -13.262 -11.482 13.797 1.00 . A A . 220 GLU HB3 1 1
19 77442 1 1 220 GLU HG2 H -14.305 -12.372 11.748 1.00 . A A . 220 GLU HG2 1 1
19 77443 1 1 220 GLU HG3 H -14.340 -13.971 12.491 1.00 . A A . 220 GLU HG3 1 1
19 77444 1 1 220 GLU N N -10.738 -12.344 13.761 1.00 . A A . 220 GLU N 1 1
19 77445 1 1 220 GLU O O -12.008 -12.658 10.479 1.00 . A A . 220 GLU O 1 1
19 77446 1 1 220 GLU OE1 O -16.208 -11.458 13.114 1.00 . A A . 220 GLU OE1 1 1
19 77447 1 1 220 GLU OE2 O -16.230 -13.424 14.076 1.00 . A A . 220 GLU OE2 1 1
19 77448 1 1 221 GLN C C -10.333 -10.487 9.393 1.00 . A A . 221 GLN C 1 1
19 77449 1 1 221 GLN CA C -11.408 -9.963 10.341 1.00 . A A . 221 GLN CA 1 1
19 77450 1 1 221 GLN CB C -11.153 -8.485 10.661 1.00 . A A . 221 GLN CB 1 1
19 77451 1 1 221 GLN CD C -12.077 -6.355 11.661 1.00 . A A . 221 GLN CD 1 1
19 77452 1 1 221 GLN CG C -12.225 -7.859 11.538 1.00 . A A . 221 GLN CG 1 1
19 77453 1 1 221 GLN H H -11.221 -10.358 12.424 1.00 . A A . 221 GLN H 1 1
19 77454 1 1 221 GLN HA H -12.367 -10.054 9.854 1.00 . A A . 221 GLN HA 1 1
19 77455 1 1 221 GLN HB2 H -10.205 -8.397 11.169 1.00 . A A . 221 GLN HB2 1 1
19 77456 1 1 221 GLN HB3 H -11.108 -7.932 9.734 1.00 . A A . 221 GLN HB3 1 1
19 77457 1 1 221 GLN HE21 H -13.284 -6.090 10.110 1.00 . A A . 221 GLN HE21 1 1
19 77458 1 1 221 GLN HE22 H -12.676 -4.646 10.840 1.00 . A A . 221 GLN HE22 1 1
19 77459 1 1 221 GLN HG2 H -13.193 -8.076 11.112 1.00 . A A . 221 GLN HG2 1 1
19 77460 1 1 221 GLN HG3 H -12.162 -8.294 12.525 1.00 . A A . 221 GLN HG3 1 1
19 77461 1 1 221 GLN N N -11.453 -10.765 11.557 1.00 . A A . 221 GLN N 1 1
19 77462 1 1 221 GLN NE2 N -12.744 -5.626 10.779 1.00 . A A . 221 GLN NE2 1 1
19 77463 1 1 221 GLN O O -10.598 -10.732 8.218 1.00 . A A . 221 GLN O 1 1
19 77464 1 1 221 GLN OE1 O -11.381 -5.853 12.542 1.00 . A A . 221 GLN OE1 1 1
19 77465 1 1 222 VAL C C -8.169 -12.640 8.759 1.00 . A A . 222 VAL C 1 1
19 77466 1 1 222 VAL CA C -8.018 -11.155 9.093 1.00 . A A . 222 VAL CA 1 1
19 77467 1 1 222 VAL CB C -6.642 -10.903 9.754 1.00 . A A . 222 VAL CB 1 1
19 77468 1 1 222 VAL CG1 C -6.428 -9.415 9.983 1.00 . A A . 222 VAL CG1 1 1
19 77469 1 1 222 VAL CG2 C -6.499 -11.670 11.060 1.00 . A A . 222 VAL CG2 1 1
19 77470 1 1 222 VAL H H -8.977 -10.463 10.861 1.00 . A A . 222 VAL H 1 1
19 77471 1 1 222 VAL HA H -8.044 -10.599 8.167 1.00 . A A . 222 VAL HA 1 1
19 77472 1 1 222 VAL HB H -5.876 -11.248 9.074 1.00 . A A . 222 VAL HB 1 1
19 77473 1 1 222 VAL HG11 H -5.472 -9.259 10.461 1.00 . A A . 222 VAL HG11 1 1
19 77474 1 1 222 VAL HG12 H -7.214 -9.030 10.615 1.00 . A A . 222 VAL HG12 1 1
19 77475 1 1 222 VAL HG13 H -6.444 -8.900 9.035 1.00 . A A . 222 VAL HG13 1 1
19 77476 1 1 222 VAL HG21 H -7.265 -11.350 11.751 1.00 . A A . 222 VAL HG21 1 1
19 77477 1 1 222 VAL HG22 H -5.526 -11.476 11.486 1.00 . A A . 222 VAL HG22 1 1
19 77478 1 1 222 VAL HG23 H -6.605 -12.727 10.868 1.00 . A A . 222 VAL HG23 1 1
19 77479 1 1 222 VAL N N -9.127 -10.673 9.913 1.00 . A A . 222 VAL N 1 1
19 77480 1 1 222 VAL O O -7.575 -13.126 7.797 1.00 . A A . 222 VAL O 1 1
19 77481 1 1 223 LEU C C -10.089 -14.973 8.072 1.00 . A A . 223 LEU C 1 1
19 77482 1 1 223 LEU CA C -9.198 -14.776 9.289 1.00 . A A . 223 LEU CA 1 1
19 77483 1 1 223 LEU CB C -9.822 -15.454 10.510 1.00 . A A . 223 LEU CB 1 1
19 77484 1 1 223 LEU CD1 C -9.634 -16.245 12.877 1.00 . A A . 223 LEU CD1 1 1
19 77485 1 1 223 LEU CD2 C -7.613 -16.232 11.409 1.00 . A A . 223 LEU CD2 1 1
19 77486 1 1 223 LEU CG C -8.921 -15.533 11.742 1.00 . A A . 223 LEU CG 1 1
19 77487 1 1 223 LEU H H -9.447 -12.920 10.281 1.00 . A A . 223 LEU H 1 1
19 77488 1 1 223 LEU HA H -8.239 -15.230 9.089 1.00 . A A . 223 LEU HA 1 1
19 77489 1 1 223 LEU HB2 H -10.716 -14.908 10.779 1.00 . A A . 223 LEU HB2 1 1
19 77490 1 1 223 LEU HB3 H -10.105 -16.459 10.233 1.00 . A A . 223 LEU HB3 1 1
19 77491 1 1 223 LEU HD11 H -8.981 -16.295 13.736 1.00 . A A . 223 LEU HD11 1 1
19 77492 1 1 223 LEU HD12 H -9.898 -17.245 12.565 1.00 . A A . 223 LEU HD12 1 1
19 77493 1 1 223 LEU HD13 H -10.531 -15.701 13.137 1.00 . A A . 223 LEU HD13 1 1
19 77494 1 1 223 LEU HD21 H -7.071 -15.652 10.676 1.00 . A A . 223 LEU HD21 1 1
19 77495 1 1 223 LEU HD22 H -7.821 -17.214 11.010 1.00 . A A . 223 LEU HD22 1 1
19 77496 1 1 223 LEU HD23 H -7.018 -16.325 12.305 1.00 . A A . 223 LEU HD23 1 1
19 77497 1 1 223 LEU HG H -8.691 -14.530 12.071 1.00 . A A . 223 LEU HG 1 1
19 77498 1 1 223 LEU N N -8.974 -13.357 9.535 1.00 . A A . 223 LEU N 1 1
19 77499 1 1 223 LEU O O -9.827 -15.830 7.231 1.00 . A A . 223 LEU O 1 1
19 77500 1 1 224 LYS C C -11.293 -13.733 5.577 1.00 . A A . 224 LYS C 1 1
19 77501 1 1 224 LYS CA C -12.034 -14.213 6.823 1.00 . A A . 224 LYS CA 1 1
19 77502 1 1 224 LYS CB C -13.272 -13.349 7.080 1.00 . A A . 224 LYS CB 1 1
19 77503 1 1 224 LYS CD C -15.157 -12.766 8.658 1.00 . A A . 224 LYS CD 1 1
19 77504 1 1 224 LYS CE C -16.334 -12.974 7.720 1.00 . A A . 224 LYS CE 1 1
19 77505 1 1 224 LYS CG C -14.012 -13.721 8.356 1.00 . A A . 224 LYS CG 1 1
19 77506 1 1 224 LYS H H -11.392 -13.607 8.746 1.00 . A A . 224 LYS H 1 1
19 77507 1 1 224 LYS HA H -12.344 -15.234 6.671 1.00 . A A . 224 LYS HA 1 1
19 77508 1 1 224 LYS HB2 H -12.969 -12.316 7.153 1.00 . A A . 224 LYS HB2 1 1
19 77509 1 1 224 LYS HB3 H -13.953 -13.459 6.249 1.00 . A A . 224 LYS HB3 1 1
19 77510 1 1 224 LYS HD2 H -15.487 -12.928 9.672 1.00 . A A . 224 LYS HD2 1 1
19 77511 1 1 224 LYS HD3 H -14.799 -11.750 8.555 1.00 . A A . 224 LYS HD3 1 1
19 77512 1 1 224 LYS HE2 H -16.037 -12.694 6.720 1.00 . A A . 224 LYS HE2 1 1
19 77513 1 1 224 LYS HE3 H -16.614 -14.016 7.734 1.00 . A A . 224 LYS HE3 1 1
19 77514 1 1 224 LYS HG2 H -14.412 -14.718 8.248 1.00 . A A . 224 LYS HG2 1 1
19 77515 1 1 224 LYS HG3 H -13.314 -13.701 9.180 1.00 . A A . 224 LYS HG3 1 1
19 77516 1 1 224 LYS HZ1 H -17.343 -11.145 7.893 1.00 . A A . 224 LYS HZ1 1 1
19 77517 1 1 224 LYS HZ2 H -17.670 -12.236 9.150 1.00 . A A . 224 LYS HZ2 1 1
19 77518 1 1 224 LYS HZ3 H -18.365 -12.476 7.617 1.00 . A A . 224 LYS HZ3 1 1
19 77519 1 1 224 LYS N N -11.153 -14.183 7.987 1.00 . A A . 224 LYS N 1 1
19 77520 1 1 224 LYS NZ N -17.506 -12.152 8.121 1.00 . A A . 224 LYS NZ 1 1
19 77521 1 1 224 LYS O O -11.632 -14.109 4.457 1.00 . A A . 224 LYS O 1 1
19 77522 1 1 225 PHE C C -8.489 -13.563 4.246 1.00 . A A . 225 PHE C 1 1
19 77523 1 1 225 PHE CA C -9.428 -12.444 4.687 1.00 . A A . 225 PHE CA 1 1
19 77524 1 1 225 PHE CB C -8.623 -11.213 5.124 1.00 . A A . 225 PHE CB 1 1
19 77525 1 1 225 PHE CD1 C -8.359 -9.717 3.133 1.00 . A A . 225 PHE CD1 1 1
19 77526 1 1 225 PHE CD2 C -6.455 -10.931 3.886 1.00 . A A . 225 PHE CD2 1 1
19 77527 1 1 225 PHE CE1 C -7.608 -9.160 2.120 1.00 . A A . 225 PHE CE1 1 1
19 77528 1 1 225 PHE CE2 C -5.696 -10.377 2.874 1.00 . A A . 225 PHE CE2 1 1
19 77529 1 1 225 PHE CG C -7.794 -10.608 4.027 1.00 . A A . 225 PHE CG 1 1
19 77530 1 1 225 PHE CZ C -6.273 -9.490 1.990 1.00 . A A . 225 PHE CZ 1 1
19 77531 1 1 225 PHE H H -10.079 -12.610 6.696 1.00 . A A . 225 PHE H 1 1
19 77532 1 1 225 PHE HA H -10.070 -12.176 3.861 1.00 . A A . 225 PHE HA 1 1
19 77533 1 1 225 PHE HB2 H -9.304 -10.456 5.481 1.00 . A A . 225 PHE HB2 1 1
19 77534 1 1 225 PHE HB3 H -7.957 -11.496 5.927 1.00 . A A . 225 PHE HB3 1 1
19 77535 1 1 225 PHE HD1 H -9.402 -9.456 3.235 1.00 . A A . 225 PHE HD1 1 1
19 77536 1 1 225 PHE HD2 H -6.001 -11.626 4.578 1.00 . A A . 225 PHE HD2 1 1
19 77537 1 1 225 PHE HE1 H -8.061 -8.466 1.429 1.00 . A A . 225 PHE HE1 1 1
19 77538 1 1 225 PHE HE2 H -4.654 -10.637 2.775 1.00 . A A . 225 PHE HE2 1 1
19 77539 1 1 225 PHE HZ H -5.683 -9.056 1.196 1.00 . A A . 225 PHE HZ 1 1
19 77540 1 1 225 PHE N N -10.271 -12.911 5.782 1.00 . A A . 225 PHE N 1 1
19 77541 1 1 225 PHE O O -8.095 -13.650 3.083 1.00 . A A . 225 PHE O 1 1
19 77542 1 1 226 ARG C C -7.967 -16.630 4.082 1.00 . A A . 226 ARG C 1 1
19 77543 1 1 226 ARG CA C -7.281 -15.572 4.946 1.00 . A A . 226 ARG CA 1 1
19 77544 1 1 226 ARG CB C -6.859 -16.178 6.288 1.00 . A A . 226 ARG CB 1 1
19 77545 1 1 226 ARG CD C -5.683 -18.016 7.512 1.00 . A A . 226 ARG CD 1 1
19 77546 1 1 226 ARG CG C -5.852 -17.312 6.180 1.00 . A A . 226 ARG CG 1 1
19 77547 1 1 226 ARG CZ C -7.129 -19.034 9.232 1.00 . A A . 226 ARG CZ 1 1
19 77548 1 1 226 ARG H H -8.544 -14.321 6.086 1.00 . A A . 226 ARG H 1 1
19 77549 1 1 226 ARG HA H -6.406 -15.207 4.429 1.00 . A A . 226 ARG HA 1 1
19 77550 1 1 226 ARG HB2 H -6.425 -15.400 6.896 1.00 . A A . 226 ARG HB2 1 1
19 77551 1 1 226 ARG HB3 H -7.739 -16.557 6.784 1.00 . A A . 226 ARG HB3 1 1
19 77552 1 1 226 ARG HD2 H -4.984 -18.830 7.390 1.00 . A A . 226 ARG HD2 1 1
19 77553 1 1 226 ARG HD3 H -5.293 -17.311 8.232 1.00 . A A . 226 ARG HD3 1 1
19 77554 1 1 226 ARG HE H -7.725 -18.533 7.381 1.00 . A A . 226 ARG HE 1 1
19 77555 1 1 226 ARG HG2 H -6.200 -18.024 5.447 1.00 . A A . 226 ARG HG2 1 1
19 77556 1 1 226 ARG HG3 H -4.898 -16.910 5.871 1.00 . A A . 226 ARG HG3 1 1
19 77557 1 1 226 ARG HH11 H -5.211 -18.714 9.822 1.00 . A A . 226 ARG HH11 1 1
19 77558 1 1 226 ARG HH12 H -6.255 -19.425 11.024 1.00 . A A . 226 ARG HH12 1 1
19 77559 1 1 226 ARG HH21 H -9.095 -19.460 8.956 1.00 . A A . 226 ARG HH21 1 1
19 77560 1 1 226 ARG HH22 H -8.456 -19.853 10.533 1.00 . A A . 226 ARG HH22 1 1
19 77561 1 1 226 ARG N N -8.170 -14.440 5.188 1.00 . A A . 226 ARG N 1 1
19 77562 1 1 226 ARG NE N -6.953 -18.546 8.007 1.00 . A A . 226 ARG NE 1 1
19 77563 1 1 226 ARG NH1 N -6.119 -19.061 10.092 1.00 . A A . 226 ARG NH1 1 1
19 77564 1 1 226 ARG NH2 N -8.320 -19.486 9.601 1.00 . A A . 226 ARG NH2 1 1
19 77565 1 1 226 ARG O O -7.373 -17.653 3.739 1.00 . A A . 226 ARG O 1 1
19 77566 1 1 227 LYS C C -9.660 -17.124 1.443 1.00 . A A . 227 LYS C 1 1
19 77567 1 1 227 LYS CA C -9.972 -17.322 2.916 1.00 . A A . 227 LYS CA 1 1
19 77568 1 1 227 LYS CB C -11.471 -17.140 3.148 1.00 . A A . 227 LYS CB 1 1
19 77569 1 1 227 LYS CD C -13.397 -17.147 4.746 1.00 . A A . 227 LYS CD 1 1
19 77570 1 1 227 LYS CE C -13.903 -17.599 6.105 1.00 . A A . 227 LYS CE 1 1
19 77571 1 1 227 LYS CG C -11.917 -17.438 4.569 1.00 . A A . 227 LYS CG 1 1
19 77572 1 1 227 LYS H H -9.638 -15.524 3.952 1.00 . A A . 227 LYS H 1 1
19 77573 1 1 227 LYS HA H -9.685 -18.322 3.208 1.00 . A A . 227 LYS HA 1 1
19 77574 1 1 227 LYS HB2 H -11.736 -16.118 2.919 1.00 . A A . 227 LYS HB2 1 1
19 77575 1 1 227 LYS HB3 H -12.008 -17.797 2.482 1.00 . A A . 227 LYS HB3 1 1
19 77576 1 1 227 LYS HD2 H -13.558 -16.083 4.651 1.00 . A A . 227 LYS HD2 1 1
19 77577 1 1 227 LYS HD3 H -13.948 -17.667 3.977 1.00 . A A . 227 LYS HD3 1 1
19 77578 1 1 227 LYS HE2 H -13.314 -17.117 6.872 1.00 . A A . 227 LYS HE2 1 1
19 77579 1 1 227 LYS HE3 H -14.937 -17.303 6.207 1.00 . A A . 227 LYS HE3 1 1
19 77580 1 1 227 LYS HG2 H -11.734 -18.480 4.783 1.00 . A A . 227 LYS HG2 1 1
19 77581 1 1 227 LYS HG3 H -11.352 -16.822 5.253 1.00 . A A . 227 LYS HG3 1 1
19 77582 1 1 227 LYS HZ1 H -12.800 -19.357 6.377 1.00 . A A . 227 LYS HZ1 1 1
19 77583 1 1 227 LYS HZ2 H -14.202 -19.555 5.439 1.00 . A A . 227 LYS HZ2 1 1
19 77584 1 1 227 LYS HZ3 H -14.330 -19.372 7.124 1.00 . A A . 227 LYS HZ3 1 1
19 77585 1 1 227 LYS N N -9.216 -16.379 3.717 1.00 . A A . 227 LYS N 1 1
19 77586 1 1 227 LYS NZ N -13.801 -19.071 6.274 1.00 . A A . 227 LYS NZ 1 1
19 77587 1 1 227 LYS O O -9.983 -17.967 0.609 1.00 . A A . 227 LYS O 1 1
19 77588 1 1 228 LEU C C -7.629 -16.578 -0.797 1.00 . A A . 228 LEU C 1 1
19 77589 1 1 228 LEU CA C -8.709 -15.665 -0.246 1.00 . A A . 228 LEU CA 1 1
19 77590 1 1 228 LEU CB C -8.269 -14.206 -0.361 1.00 . A A . 228 LEU CB 1 1
19 77591 1 1 228 LEU CD1 C -8.826 -11.765 -0.275 1.00 . A A . 228 LEU CD1 1 1
19 77592 1 1 228 LEU CD2 C -10.566 -13.419 -0.979 1.00 . A A . 228 LEU CD2 1 1
19 77593 1 1 228 LEU CG C -9.361 -13.175 -0.081 1.00 . A A . 228 LEU CG 1 1
19 77594 1 1 228 LEU H H -8.768 -15.381 1.846 1.00 . A A . 228 LEU H 1 1
19 77595 1 1 228 LEU HA H -9.605 -15.804 -0.829 1.00 . A A . 228 LEU HA 1 1
19 77596 1 1 228 LEU HB2 H -7.459 -14.041 0.333 1.00 . A A . 228 LEU HB2 1 1
19 77597 1 1 228 LEU HB3 H -7.900 -14.042 -1.363 1.00 . A A . 228 LEU HB3 1 1
19 77598 1 1 228 LEU HD11 H -9.614 -11.051 -0.088 1.00 . A A . 228 LEU HD11 1 1
19 77599 1 1 228 LEU HD12 H -8.470 -11.650 -1.287 1.00 . A A . 228 LEU HD12 1 1
19 77600 1 1 228 LEU HD13 H -8.013 -11.591 0.414 1.00 . A A . 228 LEU HD13 1 1
19 77601 1 1 228 LEU HD21 H -11.012 -14.370 -0.730 1.00 . A A . 228 LEU HD21 1 1
19 77602 1 1 228 LEU HD22 H -10.250 -13.431 -2.010 1.00 . A A . 228 LEU HD22 1 1
19 77603 1 1 228 LEU HD23 H -11.290 -12.633 -0.834 1.00 . A A . 228 LEU HD23 1 1
19 77604 1 1 228 LEU HG H -9.682 -13.272 0.945 1.00 . A A . 228 LEU HG 1 1
19 77605 1 1 228 LEU N N -9.030 -16.000 1.131 1.00 . A A . 228 LEU N 1 1
19 77606 1 1 228 LEU O O -6.711 -16.993 -0.085 1.00 . A A . 228 LEU O 1 1
19 77607 1 1 229 ASN C C -5.960 -16.913 -3.703 1.00 . A A . 229 ASN C 1 1
19 77608 1 1 229 ASN CA C -6.798 -17.739 -2.749 1.00 . A A . 229 ASN CA 1 1
19 77609 1 1 229 ASN CB C -7.514 -18.857 -3.519 1.00 . A A . 229 ASN CB 1 1
19 77610 1 1 229 ASN CG C -8.298 -19.801 -2.618 1.00 . A A . 229 ASN CG 1 1
19 77611 1 1 229 ASN H H -8.499 -16.511 -2.588 1.00 . A A . 229 ASN H 1 1
19 77612 1 1 229 ASN HA H -6.152 -18.177 -2.003 1.00 . A A . 229 ASN HA 1 1
19 77613 1 1 229 ASN HB2 H -8.201 -18.415 -4.224 1.00 . A A . 229 ASN HB2 1 1
19 77614 1 1 229 ASN HB3 H -6.778 -19.435 -4.059 1.00 . A A . 229 ASN HB3 1 1
19 77615 1 1 229 ASN HD21 H -7.098 -19.407 -1.081 1.00 . A A . 229 ASN HD21 1 1
19 77616 1 1 229 ASN HD22 H -8.374 -20.536 -0.776 1.00 . A A . 229 ASN HD22 1 1
19 77617 1 1 229 ASN N N -7.748 -16.886 -2.074 1.00 . A A . 229 ASN N 1 1
19 77618 1 1 229 ASN ND2 N -7.882 -19.927 -1.366 1.00 . A A . 229 ASN ND2 1 1
19 77619 1 1 229 ASN O O -6.463 -16.011 -4.375 1.00 . A A . 229 ASN O 1 1
19 77620 1 1 229 ASN OD1 O -9.277 -20.411 -3.047 1.00 . A A . 229 ASN OD1 1 1
19 77621 1 1 230 PHE C C -3.875 -17.008 -6.039 1.00 . A A . 230 PHE C 1 1
19 77622 1 1 230 PHE CA C -3.750 -16.503 -4.608 1.00 . A A . 230 PHE CA 1 1
19 77623 1 1 230 PHE CB C -2.315 -16.665 -4.099 1.00 . A A . 230 PHE CB 1 1
19 77624 1 1 230 PHE CD1 C -0.394 -16.886 -5.697 1.00 . A A . 230 PHE CD1 1 1
19 77625 1 1 230 PHE CD2 C -1.189 -14.701 -5.178 1.00 . A A . 230 PHE CD2 1 1
19 77626 1 1 230 PHE CE1 C 0.561 -16.342 -6.531 1.00 . A A . 230 PHE CE1 1 1
19 77627 1 1 230 PHE CE2 C -0.238 -14.153 -6.012 1.00 . A A . 230 PHE CE2 1 1
19 77628 1 1 230 PHE CG C -1.278 -16.073 -5.012 1.00 . A A . 230 PHE CG 1 1
19 77629 1 1 230 PHE CZ C 0.632 -14.987 -6.703 1.00 . A A . 230 PHE CZ 1 1
19 77630 1 1 230 PHE H H -4.354 -17.972 -3.202 1.00 . A A . 230 PHE H 1 1
19 77631 1 1 230 PHE HA H -4.019 -15.457 -4.583 1.00 . A A . 230 PHE HA 1 1
19 77632 1 1 230 PHE HB2 H -2.224 -16.181 -3.139 1.00 . A A . 230 PHE HB2 1 1
19 77633 1 1 230 PHE HB3 H -2.096 -17.716 -3.989 1.00 . A A . 230 PHE HB3 1 1
19 77634 1 1 230 PHE HD1 H -0.456 -17.959 -5.576 1.00 . A A . 230 PHE HD1 1 1
19 77635 1 1 230 PHE HD2 H -1.875 -14.057 -4.647 1.00 . A A . 230 PHE HD2 1 1
19 77636 1 1 230 PHE HE1 H 1.246 -16.988 -7.062 1.00 . A A . 230 PHE HE1 1 1
19 77637 1 1 230 PHE HE2 H -0.177 -13.081 -6.133 1.00 . A A . 230 PHE HE2 1 1
19 77638 1 1 230 PHE HZ H 1.374 -14.561 -7.364 1.00 . A A . 230 PHE HZ 1 1
19 77639 1 1 230 PHE N N -4.676 -17.220 -3.746 1.00 . A A . 230 PHE N 1 1
19 77640 1 1 230 PHE O O -3.640 -16.273 -6.992 1.00 . A A . 230 PHE O 1 1
19 77641 1 1 231 ASN C C -5.744 -18.339 -8.105 1.00 . A A . 231 ASN C 1 1
19 77642 1 1 231 ASN CA C -4.469 -18.887 -7.467 1.00 . A A . 231 ASN CA 1 1
19 77643 1 1 231 ASN CB C -4.585 -20.406 -7.306 1.00 . A A . 231 ASN CB 1 1
19 77644 1 1 231 ASN CG C -5.714 -20.817 -6.372 1.00 . A A . 231 ASN CG 1 1
19 77645 1 1 231 ASN H H -4.253 -18.841 -5.371 1.00 . A A . 231 ASN H 1 1
19 77646 1 1 231 ASN HA H -3.630 -18.666 -8.108 1.00 . A A . 231 ASN HA 1 1
19 77647 1 1 231 ASN HB2 H -4.764 -20.851 -8.271 1.00 . A A . 231 ASN HB2 1 1
19 77648 1 1 231 ASN HB3 H -3.658 -20.789 -6.907 1.00 . A A . 231 ASN HB3 1 1
19 77649 1 1 231 ASN HD21 H -6.968 -21.004 -7.906 1.00 . A A . 231 ASN HD21 1 1
19 77650 1 1 231 ASN HD22 H -7.629 -21.371 -6.338 1.00 . A A . 231 ASN HD22 1 1
19 77651 1 1 231 ASN N N -4.217 -18.277 -6.169 1.00 . A A . 231 ASN N 1 1
19 77652 1 1 231 ASN ND2 N -6.885 -21.087 -6.928 1.00 . A A . 231 ASN ND2 1 1
19 77653 1 1 231 ASN O O -6.578 -17.720 -7.440 1.00 . A A . 231 ASN O 1 1
19 77654 1 1 231 ASN OD1 O -5.532 -20.894 -5.157 1.00 . A A . 231 ASN OD1 1 1
19 77655 1 1 232 GLY C C -8.094 -19.334 -10.031 1.00 . A A . 232 GLY C 1 1
19 77656 1 1 232 GLY CA C -7.089 -18.210 -10.108 1.00 . A A . 232 GLY CA 1 1
19 77657 1 1 232 GLY H H -5.142 -19.009 -9.889 1.00 . A A . 232 GLY H 1 1
19 77658 1 1 232 GLY HA2 H -7.509 -17.322 -9.661 1.00 . A A . 232 GLY HA2 1 1
19 77659 1 1 232 GLY HA3 H -6.856 -18.014 -11.144 1.00 . A A . 232 GLY HA3 1 1
19 77660 1 1 232 GLY N N -5.876 -18.567 -9.406 1.00 . A A . 232 GLY N 1 1
19 77661 1 1 232 GLY O O -7.819 -20.367 -9.412 1.00 . A A . 232 GLY O 1 1
19 77662 1 1 233 GLU C C -9.878 -21.392 -11.427 1.00 . A A . 233 GLU C 1 1
19 77663 1 1 233 GLU CA C -10.280 -20.181 -10.591 1.00 . A A . 233 GLU CA 1 1
19 77664 1 1 233 GLU CB C -11.623 -19.618 -11.070 1.00 . A A . 233 GLU CB 1 1
19 77665 1 1 233 GLU CD C -12.963 -18.646 -12.966 1.00 . A A . 233 GLU CD 1 1
19 77666 1 1 233 GLU CG C -11.592 -19.054 -12.481 1.00 . A A . 233 GLU CG 1 1
19 77667 1 1 233 GLU H H -9.422 -18.343 -11.165 1.00 . A A . 233 GLU H 1 1
19 77668 1 1 233 GLU HA H -10.380 -20.491 -9.560 1.00 . A A . 233 GLU HA 1 1
19 77669 1 1 233 GLU HB2 H -12.359 -20.407 -11.039 1.00 . A A . 233 GLU HB2 1 1
19 77670 1 1 233 GLU HB3 H -11.927 -18.829 -10.398 1.00 . A A . 233 GLU HB3 1 1
19 77671 1 1 233 GLU HG2 H -10.948 -18.186 -12.497 1.00 . A A . 233 GLU HG2 1 1
19 77672 1 1 233 GLU HG3 H -11.198 -19.806 -13.147 1.00 . A A . 233 GLU HG3 1 1
19 77673 1 1 233 GLU N N -9.250 -19.161 -10.644 1.00 . A A . 233 GLU N 1 1
19 77674 1 1 233 GLU O O -9.386 -21.252 -12.548 1.00 . A A . 233 GLU O 1 1
19 77675 1 1 233 GLU OE1 O -13.733 -19.522 -13.408 1.00 . A A . 233 GLU OE1 1 1
19 77676 1 1 233 GLU OE2 O -13.275 -17.438 -12.910 1.00 . A A . 233 GLU OE2 1 1
19 77677 1 1 234 GLY C C -8.277 -24.207 -11.320 1.00 . A A . 234 GLY C 1 1
19 77678 1 1 234 GLY CA C -9.715 -23.790 -11.567 1.00 . A A . 234 GLY CA 1 1
19 77679 1 1 234 GLY H H -10.479 -22.623 -9.971 1.00 . A A . 234 GLY H 1 1
19 77680 1 1 234 GLY HA2 H -10.370 -24.585 -11.243 1.00 . A A . 234 GLY HA2 1 1
19 77681 1 1 234 GLY HA3 H -9.855 -23.635 -12.627 1.00 . A A . 234 GLY HA3 1 1
19 77682 1 1 234 GLY N N -10.074 -22.575 -10.869 1.00 . A A . 234 GLY N 1 1
19 77683 1 1 234 GLY O O -7.695 -24.945 -12.116 1.00 . A A . 234 GLY O 1 1
19 77684 1 1 235 GLU C C -6.308 -24.704 -8.458 1.00 . A A . 235 GLU C 1 1
19 77685 1 1 235 GLU CA C -6.335 -24.109 -9.862 1.00 . A A . 235 GLU CA 1 1
19 77686 1 1 235 GLU CB C -5.423 -22.881 -9.913 1.00 . A A . 235 GLU CB 1 1
19 77687 1 1 235 GLU CD C -4.193 -21.200 -11.322 1.00 . A A . 235 GLU CD 1 1
19 77688 1 1 235 GLU CG C -5.233 -22.300 -11.301 1.00 . A A . 235 GLU CG 1 1
19 77689 1 1 235 GLU H H -8.198 -23.141 -9.623 1.00 . A A . 235 GLU H 1 1
19 77690 1 1 235 GLU HA H -5.984 -24.845 -10.570 1.00 . A A . 235 GLU HA 1 1
19 77691 1 1 235 GLU HB2 H -5.847 -22.114 -9.284 1.00 . A A . 235 GLU HB2 1 1
19 77692 1 1 235 GLU HB3 H -4.453 -23.154 -9.525 1.00 . A A . 235 GLU HB3 1 1
19 77693 1 1 235 GLU HG2 H -4.918 -23.088 -11.969 1.00 . A A . 235 GLU HG2 1 1
19 77694 1 1 235 GLU HG3 H -6.173 -21.893 -11.643 1.00 . A A . 235 GLU HG3 1 1
19 77695 1 1 235 GLU N N -7.698 -23.745 -10.223 1.00 . A A . 235 GLU N 1 1
19 77696 1 1 235 GLU O O -7.267 -24.546 -7.703 1.00 . A A . 235 GLU O 1 1
19 77697 1 1 235 GLU OE1 O -2.984 -21.510 -11.283 1.00 . A A . 235 GLU OE1 1 1
19 77698 1 1 235 GLU OE2 O -4.579 -20.015 -11.387 1.00 . A A . 235 GLU OE2 1 1
19 77699 1 1 236 PRO C C -5.114 -24.774 -5.710 1.00 . A A . 236 PRO C 1 1
19 77700 1 1 236 PRO CA C -5.040 -25.912 -6.723 1.00 . A A . 236 PRO CA 1 1
19 77701 1 1 236 PRO CB C -3.634 -26.517 -6.747 1.00 . A A . 236 PRO CB 1 1
19 77702 1 1 236 PRO CD C -4.123 -25.830 -8.979 1.00 . A A . 236 PRO CD 1 1
19 77703 1 1 236 PRO CG C -3.399 -26.871 -8.173 1.00 . A A . 236 PRO CG 1 1
19 77704 1 1 236 PRO HA H -5.763 -26.672 -6.470 1.00 . A A . 236 PRO HA 1 1
19 77705 1 1 236 PRO HB2 H -2.919 -25.787 -6.398 1.00 . A A . 236 PRO HB2 1 1
19 77706 1 1 236 PRO HB3 H -3.603 -27.391 -6.113 1.00 . A A . 236 PRO HB3 1 1
19 77707 1 1 236 PRO HD2 H -3.471 -24.998 -9.193 1.00 . A A . 236 PRO HD2 1 1
19 77708 1 1 236 PRO HD3 H -4.503 -26.259 -9.895 1.00 . A A . 236 PRO HD3 1 1
19 77709 1 1 236 PRO HG2 H -2.341 -26.846 -8.388 1.00 . A A . 236 PRO HG2 1 1
19 77710 1 1 236 PRO HG3 H -3.801 -27.853 -8.378 1.00 . A A . 236 PRO HG3 1 1
19 77711 1 1 236 PRO N N -5.227 -25.421 -8.093 1.00 . A A . 236 PRO N 1 1
19 77712 1 1 236 PRO O O -4.413 -23.766 -5.845 1.00 . A A . 236 PRO O 1 1
19 77713 1 1 237 GLU C C -4.998 -23.569 -2.896 1.00 . A A . 237 GLU C 1 1
19 77714 1 1 237 GLU CA C -6.229 -23.893 -3.732 1.00 . A A . 237 GLU CA 1 1
19 77715 1 1 237 GLU CB C -7.384 -24.296 -2.814 1.00 . A A . 237 GLU CB 1 1
19 77716 1 1 237 GLU CD C -8.737 -23.738 -0.756 1.00 . A A . 237 GLU CD 1 1
19 77717 1 1 237 GLU CG C -7.649 -23.293 -1.705 1.00 . A A . 237 GLU CG 1 1
19 77718 1 1 237 GLU H H -6.412 -25.816 -4.596 1.00 . A A . 237 GLU H 1 1
19 77719 1 1 237 GLU HA H -6.515 -23.008 -4.279 1.00 . A A . 237 GLU HA 1 1
19 77720 1 1 237 GLU HB2 H -8.283 -24.393 -3.406 1.00 . A A . 237 GLU HB2 1 1
19 77721 1 1 237 GLU HB3 H -7.156 -25.251 -2.362 1.00 . A A . 237 GLU HB3 1 1
19 77722 1 1 237 GLU HG2 H -6.738 -23.152 -1.143 1.00 . A A . 237 GLU HG2 1 1
19 77723 1 1 237 GLU HG3 H -7.943 -22.354 -2.150 1.00 . A A . 237 GLU HG3 1 1
19 77724 1 1 237 GLU N N -5.961 -24.943 -4.703 1.00 . A A . 237 GLU N 1 1
19 77725 1 1 237 GLU O O -4.452 -24.426 -2.197 1.00 . A A . 237 GLU O 1 1
19 77726 1 1 237 GLU OE1 O -8.488 -24.657 0.046 1.00 . A A . 237 GLU OE1 1 1
19 77727 1 1 237 GLU OE2 O -9.848 -23.173 -0.812 1.00 . A A . 237 GLU OE2 1 1
19 77728 1 1 238 GLU C C -3.948 -20.539 -1.473 1.00 . A A . 238 GLU C 1 1
19 77729 1 1 238 GLU CA C -3.491 -21.817 -2.163 1.00 . A A . 238 GLU CA 1 1
19 77730 1 1 238 GLU CB C -2.251 -21.565 -3.025 1.00 . A A . 238 GLU CB 1 1
19 77731 1 1 238 GLU CD C -1.305 -20.502 -5.103 1.00 . A A . 238 GLU CD 1 1
19 77732 1 1 238 GLU CG C -2.473 -20.565 -4.146 1.00 . A A . 238 GLU CG 1 1
19 77733 1 1 238 GLU H H -5.025 -21.709 -3.602 1.00 . A A . 238 GLU H 1 1
19 77734 1 1 238 GLU HA H -3.260 -22.561 -1.412 1.00 . A A . 238 GLU HA 1 1
19 77735 1 1 238 GLU HB2 H -1.459 -21.191 -2.393 1.00 . A A . 238 GLU HB2 1 1
19 77736 1 1 238 GLU HB3 H -1.937 -22.501 -3.463 1.00 . A A . 238 GLU HB3 1 1
19 77737 1 1 238 GLU HG2 H -3.357 -20.853 -4.696 1.00 . A A . 238 GLU HG2 1 1
19 77738 1 1 238 GLU HG3 H -2.622 -19.588 -3.715 1.00 . A A . 238 GLU HG3 1 1
19 77739 1 1 238 GLU N N -4.575 -22.322 -2.975 1.00 . A A . 238 GLU N 1 1
19 77740 1 1 238 GLU O O -4.817 -19.833 -1.980 1.00 . A A . 238 GLU O 1 1
19 77741 1 1 238 GLU OE1 O -0.260 -19.932 -4.733 1.00 . A A . 238 GLU OE1 1 1
19 77742 1 1 238 GLU OE2 O -1.428 -21.011 -6.236 1.00 . A A . 238 GLU OE2 1 1
19 77743 1 1 239 LEU C C -3.141 -17.838 0.087 1.00 . A A . 239 LEU C 1 1
19 77744 1 1 239 LEU CA C -3.828 -19.130 0.484 1.00 . A A . 239 LEU CA 1 1
19 77745 1 1 239 LEU CB C -3.573 -19.412 1.964 1.00 . A A . 239 LEU CB 1 1
19 77746 1 1 239 LEU CD1 C -3.958 -20.811 4.003 1.00 . A A . 239 LEU CD1 1 1
19 77747 1 1 239 LEU CD2 C -5.798 -20.511 2.333 1.00 . A A . 239 LEU CD2 1 1
19 77748 1 1 239 LEU CG C -4.293 -20.636 2.531 1.00 . A A . 239 LEU CG 1 1
19 77749 1 1 239 LEU H H -2.554 -20.734 -0.062 1.00 . A A . 239 LEU H 1 1
19 77750 1 1 239 LEU HA H -4.889 -19.024 0.325 1.00 . A A . 239 LEU HA 1 1
19 77751 1 1 239 LEU HB2 H -2.511 -19.550 2.102 1.00 . A A . 239 LEU HB2 1 1
19 77752 1 1 239 LEU HB3 H -3.882 -18.547 2.533 1.00 . A A . 239 LEU HB3 1 1
19 77753 1 1 239 LEU HD11 H -4.466 -21.684 4.387 1.00 . A A . 239 LEU HD11 1 1
19 77754 1 1 239 LEU HD12 H -4.279 -19.938 4.550 1.00 . A A . 239 LEU HD12 1 1
19 77755 1 1 239 LEU HD13 H -2.891 -20.935 4.117 1.00 . A A . 239 LEU HD13 1 1
19 77756 1 1 239 LEU HD21 H -6.149 -19.607 2.811 1.00 . A A . 239 LEU HD21 1 1
19 77757 1 1 239 LEU HD22 H -6.292 -21.365 2.771 1.00 . A A . 239 LEU HD22 1 1
19 77758 1 1 239 LEU HD23 H -6.020 -20.468 1.277 1.00 . A A . 239 LEU HD23 1 1
19 77759 1 1 239 LEU HG H -3.958 -21.519 2.004 1.00 . A A . 239 LEU HG 1 1
19 77760 1 1 239 LEU N N -3.359 -20.235 -0.334 1.00 . A A . 239 LEU N 1 1
19 77761 1 1 239 LEU O O -1.929 -17.813 -0.133 1.00 . A A . 239 LEU O 1 1
19 77762 1 1 240 MET C C -2.797 -14.895 1.022 1.00 . A A . 240 MET C 1 1
19 77763 1 1 240 MET CA C -3.345 -15.464 -0.279 1.00 . A A . 240 MET CA 1 1
19 77764 1 1 240 MET CB C -4.390 -14.521 -0.879 1.00 . A A . 240 MET CB 1 1
19 77765 1 1 240 MET CE C -5.413 -12.873 -3.481 1.00 . A A . 240 MET CE 1 1
19 77766 1 1 240 MET CG C -3.843 -13.138 -1.208 1.00 . A A . 240 MET CG 1 1
19 77767 1 1 240 MET H H -4.888 -16.871 0.101 1.00 . A A . 240 MET H 1 1
19 77768 1 1 240 MET HA H -2.533 -15.589 -0.979 1.00 . A A . 240 MET HA 1 1
19 77769 1 1 240 MET HB2 H -4.775 -14.958 -1.788 1.00 . A A . 240 MET HB2 1 1
19 77770 1 1 240 MET HB3 H -5.201 -14.405 -0.175 1.00 . A A . 240 MET HB3 1 1
19 77771 1 1 240 MET HE1 H -4.495 -12.961 -4.045 1.00 . A A . 240 MET HE1 1 1
19 77772 1 1 240 MET HE2 H -6.131 -12.301 -4.050 1.00 . A A . 240 MET HE2 1 1
19 77773 1 1 240 MET HE3 H -5.811 -13.859 -3.286 1.00 . A A . 240 MET HE3 1 1
19 77774 1 1 240 MET HG2 H -3.474 -12.688 -0.299 1.00 . A A . 240 MET HG2 1 1
19 77775 1 1 240 MET HG3 H -3.027 -13.248 -1.908 1.00 . A A . 240 MET HG3 1 1
19 77776 1 1 240 MET N N -3.915 -16.770 -0.015 1.00 . A A . 240 MET N 1 1
19 77777 1 1 240 MET O O -3.494 -14.193 1.756 1.00 . A A . 240 MET O 1 1
19 77778 1 1 240 MET SD S -5.081 -12.043 -1.927 1.00 . A A . 240 MET SD 1 1
19 77779 1 1 241 VAL C C 0.571 -14.448 2.182 1.00 . A A . 241 VAL C 1 1
19 77780 1 1 241 VAL CA C -0.879 -14.764 2.510 1.00 . A A . 241 VAL CA 1 1
19 77781 1 1 241 VAL CB C -0.924 -15.830 3.636 1.00 . A A . 241 VAL CB 1 1
19 77782 1 1 241 VAL CG1 C -2.348 -16.064 4.115 1.00 . A A . 241 VAL CG1 1 1
19 77783 1 1 241 VAL CG2 C -0.304 -17.142 3.173 1.00 . A A . 241 VAL CG2 1 1
19 77784 1 1 241 VAL H H -1.032 -15.775 0.683 1.00 . A A . 241 VAL H 1 1
19 77785 1 1 241 VAL HA H -1.372 -13.868 2.858 1.00 . A A . 241 VAL HA 1 1
19 77786 1 1 241 VAL HB H -0.348 -15.462 4.469 1.00 . A A . 241 VAL HB 1 1
19 77787 1 1 241 VAL HG11 H -2.346 -16.814 4.893 1.00 . A A . 241 VAL HG11 1 1
19 77788 1 1 241 VAL HG12 H -2.956 -16.403 3.289 1.00 . A A . 241 VAL HG12 1 1
19 77789 1 1 241 VAL HG13 H -2.752 -15.141 4.505 1.00 . A A . 241 VAL HG13 1 1
19 77790 1 1 241 VAL HG21 H -0.321 -17.855 3.985 1.00 . A A . 241 VAL HG21 1 1
19 77791 1 1 241 VAL HG22 H 0.718 -16.969 2.867 1.00 . A A . 241 VAL HG22 1 1
19 77792 1 1 241 VAL HG23 H -0.868 -17.533 2.339 1.00 . A A . 241 VAL HG23 1 1
19 77793 1 1 241 VAL N N -1.544 -15.214 1.304 1.00 . A A . 241 VAL N 1 1
19 77794 1 1 241 VAL O O 1.174 -15.125 1.346 1.00 . A A . 241 VAL O 1 1
19 77795 1 1 242 ASP C C 2.602 -12.331 1.211 1.00 . A A . 242 ASP C 1 1
19 77796 1 1 242 ASP CA C 2.482 -12.963 2.592 1.00 . A A . 242 ASP CA 1 1
19 77797 1 1 242 ASP CB C 3.483 -14.113 2.754 1.00 . A A . 242 ASP CB 1 1
19 77798 1 1 242 ASP CG C 4.917 -13.678 2.557 1.00 . A A . 242 ASP CG 1 1
19 77799 1 1 242 ASP H H 0.560 -12.927 3.477 1.00 . A A . 242 ASP H 1 1
19 77800 1 1 242 ASP HA H 2.702 -12.205 3.329 1.00 . A A . 242 ASP HA 1 1
19 77801 1 1 242 ASP HB2 H 3.387 -14.527 3.747 1.00 . A A . 242 ASP HB2 1 1
19 77802 1 1 242 ASP HB3 H 3.256 -14.882 2.028 1.00 . A A . 242 ASP HB3 1 1
19 77803 1 1 242 ASP N N 1.111 -13.419 2.827 1.00 . A A . 242 ASP N 1 1
19 77804 1 1 242 ASP O O 2.572 -11.108 1.085 1.00 . A A . 242 ASP O 1 1
19 77805 1 1 242 ASP OD1 O 5.548 -13.234 3.543 1.00 . A A . 242 ASP OD1 1 1
19 77806 1 1 242 ASP OD2 O 5.409 -13.748 1.412 1.00 . A A . 242 ASP OD2 1 1
19 77807 1 1 243 ASN C C 3.771 -11.594 -1.389 1.00 . A A . 243 ASN C 1 1
19 77808 1 1 243 ASN CA C 2.792 -12.759 -1.214 1.00 . A A . 243 ASN CA 1 1
19 77809 1 1 243 ASN CB C 1.408 -12.369 -1.743 1.00 . A A . 243 ASN CB 1 1
19 77810 1 1 243 ASN CG C 1.319 -12.431 -3.255 1.00 . A A . 243 ASN CG 1 1
19 77811 1 1 243 ASN H H 2.609 -14.142 0.374 1.00 . A A . 243 ASN H 1 1
19 77812 1 1 243 ASN HA H 3.153 -13.601 -1.783 1.00 . A A . 243 ASN HA 1 1
19 77813 1 1 243 ASN HB2 H 0.671 -13.040 -1.331 1.00 . A A . 243 ASN HB2 1 1
19 77814 1 1 243 ASN HB3 H 1.184 -11.360 -1.430 1.00 . A A . 243 ASN HB3 1 1
19 77815 1 1 243 ASN HD21 H -0.051 -10.994 -3.256 1.00 . A A . 243 ASN HD21 1 1
19 77816 1 1 243 ASN HD22 H 0.377 -11.634 -4.807 1.00 . A A . 243 ASN HD22 1 1
19 77817 1 1 243 ASN N N 2.680 -13.183 0.187 1.00 . A A . 243 ASN N 1 1
19 77818 1 1 243 ASN ND2 N 0.468 -11.602 -3.832 1.00 . A A . 243 ASN ND2 1 1
19 77819 1 1 243 ASN O O 3.521 -10.666 -2.162 1.00 . A A . 243 ASN O 1 1
19 77820 1 1 243 ASN OD1 O 2.003 -13.229 -3.896 1.00 . A A . 243 ASN OD1 1 1
19 77821 1 1 244 TRP C C 7.272 -11.041 -0.669 1.00 . A A . 244 TRP C 1 1
19 77822 1 1 244 TRP CA C 5.829 -10.542 -0.683 1.00 . A A . 244 TRP CA 1 1
19 77823 1 1 244 TRP CB C 5.568 -9.632 0.521 1.00 . A A . 244 TRP CB 1 1
19 77824 1 1 244 TRP CD1 C 7.321 -7.810 0.922 1.00 . A A . 244 TRP CD1 1 1
19 77825 1 1 244 TRP CD2 C 5.606 -7.168 -0.359 1.00 . A A . 244 TRP CD2 1 1
19 77826 1 1 244 TRP CE2 C 6.489 -6.084 -0.221 1.00 . A A . 244 TRP CE2 1 1
19 77827 1 1 244 TRP CE3 C 4.447 -7.002 -1.125 1.00 . A A . 244 TRP CE3 1 1
19 77828 1 1 244 TRP CG C 6.157 -8.263 0.379 1.00 . A A . 244 TRP CG 1 1
19 77829 1 1 244 TRP CH2 C 5.112 -4.715 -1.562 1.00 . A A . 244 TRP CH2 1 1
19 77830 1 1 244 TRP CZ2 C 6.252 -4.850 -0.819 1.00 . A A . 244 TRP CZ2 1 1
19 77831 1 1 244 TRP CZ3 C 4.213 -5.777 -1.718 1.00 . A A . 244 TRP CZ3 1 1
19 77832 1 1 244 TRP H H 5.066 -12.446 -0.127 1.00 . A A . 244 TRP H 1 1
19 77833 1 1 244 TRP HA H 5.666 -9.977 -1.588 1.00 . A A . 244 TRP HA 1 1
19 77834 1 1 244 TRP HB2 H 4.503 -9.523 0.658 1.00 . A A . 244 TRP HB2 1 1
19 77835 1 1 244 TRP HB3 H 5.992 -10.088 1.405 1.00 . A A . 244 TRP HB3 1 1
19 77836 1 1 244 TRP HD1 H 7.977 -8.406 1.539 1.00 . A A . 244 TRP HD1 1 1
19 77837 1 1 244 TRP HE1 H 8.299 -5.955 0.830 1.00 . A A . 244 TRP HE1 1 1
19 77838 1 1 244 TRP HE3 H 3.742 -7.811 -1.258 1.00 . A A . 244 TRP HE3 1 1
19 77839 1 1 244 TRP HH2 H 4.888 -3.773 -2.043 1.00 . A A . 244 TRP HH2 1 1
19 77840 1 1 244 TRP HZ2 H 6.935 -4.022 -0.709 1.00 . A A . 244 TRP HZ2 1 1
19 77841 1 1 244 TRP HZ3 H 3.324 -5.628 -2.313 1.00 . A A . 244 TRP HZ3 1 1
19 77842 1 1 244 TRP N N 4.887 -11.648 -0.674 1.00 . A A . 244 TRP N 1 1
19 77843 1 1 244 TRP NE1 N 7.531 -6.501 0.564 1.00 . A A . 244 TRP NE1 1 1
19 77844 1 1 244 TRP O O 7.545 -12.186 -0.307 1.00 . A A . 244 TRP O 1 1
19 77845 1 1 245 ARG C C 10.354 -9.377 -0.345 1.00 . A A . 245 ARG C 1 1
19 77846 1 1 245 ARG CA C 9.613 -10.486 -1.088 1.00 . A A . 245 ARG CA 1 1
19 77847 1 1 245 ARG CB C 10.122 -10.616 -2.529 1.00 . A A . 245 ARG CB 1 1
19 77848 1 1 245 ARG CD C 9.351 -13.005 -2.757 1.00 . A A . 245 ARG CD 1 1
19 77849 1 1 245 ARG CG C 9.335 -11.614 -3.371 1.00 . A A . 245 ARG CG 1 1
19 77850 1 1 245 ARG CZ C 7.549 -14.697 -2.902 1.00 . A A . 245 ARG CZ 1 1
19 77851 1 1 245 ARG H H 7.909 -9.265 -1.322 1.00 . A A . 245 ARG H 1 1
19 77852 1 1 245 ARG HA H 9.759 -11.422 -0.566 1.00 . A A . 245 ARG HA 1 1
19 77853 1 1 245 ARG HB2 H 10.064 -9.649 -3.008 1.00 . A A . 245 ARG HB2 1 1
19 77854 1 1 245 ARG HB3 H 11.154 -10.934 -2.505 1.00 . A A . 245 ARG HB3 1 1
19 77855 1 1 245 ARG HD2 H 10.363 -13.380 -2.776 1.00 . A A . 245 ARG HD2 1 1
19 77856 1 1 245 ARG HD3 H 9.014 -12.935 -1.734 1.00 . A A . 245 ARG HD3 1 1
19 77857 1 1 245 ARG HE H 8.625 -14.025 -4.451 1.00 . A A . 245 ARG HE 1 1
19 77858 1 1 245 ARG HG2 H 8.312 -11.277 -3.447 1.00 . A A . 245 ARG HG2 1 1
19 77859 1 1 245 ARG HG3 H 9.774 -11.661 -4.358 1.00 . A A . 245 ARG HG3 1 1
19 77860 1 1 245 ARG HH11 H 7.829 -13.944 -1.037 1.00 . A A . 245 ARG HH11 1 1
19 77861 1 1 245 ARG HH12 H 6.601 -15.173 -1.168 1.00 . A A . 245 ARG HH12 1 1
19 77862 1 1 245 ARG HH21 H 7.025 -15.622 -4.628 1.00 . A A . 245 ARG HH21 1 1
19 77863 1 1 245 ARG HH22 H 6.132 -16.124 -3.211 1.00 . A A . 245 ARG HH22 1 1
19 77864 1 1 245 ARG N N 8.190 -10.172 -1.070 1.00 . A A . 245 ARG N 1 1
19 77865 1 1 245 ARG NE N 8.486 -13.941 -3.479 1.00 . A A . 245 ARG NE 1 1
19 77866 1 1 245 ARG NH1 N 7.308 -14.595 -1.601 1.00 . A A . 245 ARG NH1 1 1
19 77867 1 1 245 ARG NH2 N 6.847 -15.549 -3.635 1.00 . A A . 245 ARG NH2 1 1
19 77868 1 1 245 ARG O O 10.871 -8.441 -0.958 1.00 . A A . 245 ARG O 1 1
19 77869 1 1 246 PRO C C 11.969 -7.600 1.675 1.00 . A A . 246 PRO C 1 1
19 77870 1 1 246 PRO CA C 10.671 -8.374 1.912 1.00 . A A . 246 PRO CA 1 1
19 77871 1 1 246 PRO CB C 10.687 -9.026 3.298 1.00 . A A . 246 PRO CB 1 1
19 77872 1 1 246 PRO CD C 10.185 -10.751 1.736 1.00 . A A . 246 PRO CD 1 1
19 77873 1 1 246 PRO CG C 9.911 -10.283 3.135 1.00 . A A . 246 PRO CG 1 1
19 77874 1 1 246 PRO HA H 9.857 -7.665 1.884 1.00 . A A . 246 PRO HA 1 1
19 77875 1 1 246 PRO HB2 H 11.707 -9.227 3.593 1.00 . A A . 246 PRO HB2 1 1
19 77876 1 1 246 PRO HB3 H 10.224 -8.367 4.016 1.00 . A A . 246 PRO HB3 1 1
19 77877 1 1 246 PRO HD2 H 11.071 -11.369 1.712 1.00 . A A . 246 PRO HD2 1 1
19 77878 1 1 246 PRO HD3 H 9.336 -11.290 1.346 1.00 . A A . 246 PRO HD3 1 1
19 77879 1 1 246 PRO HG2 H 10.247 -11.020 3.851 1.00 . A A . 246 PRO HG2 1 1
19 77880 1 1 246 PRO HG3 H 8.857 -10.083 3.265 1.00 . A A . 246 PRO HG3 1 1
19 77881 1 1 246 PRO N N 10.398 -9.493 0.997 1.00 . A A . 246 PRO N 1 1
19 77882 1 1 246 PRO O O 11.970 -6.578 0.983 1.00 . A A . 246 PRO O 1 1
19 77883 1 1 247 ALA C C 15.128 -7.149 1.174 1.00 . A A . 247 ALA C 1 1
19 77884 1 1 247 ALA CA C 14.252 -7.227 2.419 1.00 . A A . 247 ALA CA 1 1
19 77885 1 1 247 ALA CB C 15.071 -7.712 3.602 1.00 . A A . 247 ALA CB 1 1
19 77886 1 1 247 ALA H H 13.105 -8.970 2.646 1.00 . A A . 247 ALA H 1 1
19 77887 1 1 247 ALA HA H 13.913 -6.230 2.655 1.00 . A A . 247 ALA HA 1 1
19 77888 1 1 247 ALA HB1 H 15.459 -8.699 3.391 1.00 . A A . 247 ALA HB1 1 1
19 77889 1 1 247 ALA HB2 H 14.445 -7.753 4.481 1.00 . A A . 247 ALA HB2 1 1
19 77890 1 1 247 ALA HB3 H 15.892 -7.033 3.775 1.00 . A A . 247 ALA HB3 1 1
19 77891 1 1 247 ALA N N 13.069 -8.059 2.267 1.00 . A A . 247 ALA N 1 1
19 77892 1 1 247 ALA O O 15.882 -8.073 0.860 1.00 . A A . 247 ALA O 1 1
19 77893 1 1 248 GLN C C 17.156 -4.924 0.289 1.00 . A A . 248 GLN C 1 1
19 77894 1 1 248 GLN CA C 16.015 -5.602 -0.488 1.00 . A A . 248 GLN CA 1 1
19 77895 1 1 248 GLN CB C 15.365 -4.656 -1.506 1.00 . A A . 248 GLN CB 1 1
19 77896 1 1 248 GLN CD C 15.451 -6.393 -3.329 1.00 . A A . 248 GLN CD 1 1
19 77897 1 1 248 GLN CG C 14.591 -5.385 -2.590 1.00 . A A . 248 GLN CG 1 1
19 77898 1 1 248 GLN H H 14.197 -5.494 0.579 1.00 . A A . 248 GLN H 1 1
19 77899 1 1 248 GLN HA H 16.398 -6.475 -0.995 1.00 . A A . 248 GLN HA 1 1
19 77900 1 1 248 GLN HB2 H 14.679 -4.005 -0.983 1.00 . A A . 248 GLN HB2 1 1
19 77901 1 1 248 GLN HB3 H 16.122 -4.058 -1.971 1.00 . A A . 248 GLN HB3 1 1
19 77902 1 1 248 GLN HE21 H 16.013 -5.008 -4.635 1.00 . A A . 248 GLN HE21 1 1
19 77903 1 1 248 GLN HE22 H 16.687 -6.587 -4.878 1.00 . A A . 248 GLN HE22 1 1
19 77904 1 1 248 GLN HG2 H 13.760 -5.904 -2.138 1.00 . A A . 248 GLN HG2 1 1
19 77905 1 1 248 GLN HG3 H 14.221 -4.659 -3.300 1.00 . A A . 248 GLN HG3 1 1
19 77906 1 1 248 GLN N N 15.006 -6.037 0.470 1.00 . A A . 248 GLN N 1 1
19 77907 1 1 248 GLN NE2 N 16.112 -5.950 -4.386 1.00 . A A . 248 GLN NE2 1 1
19 77908 1 1 248 GLN O O 17.098 -4.921 1.519 1.00 . A A . 248 GLN O 1 1
19 77909 1 1 248 GLN OE1 O 15.527 -7.562 -2.947 1.00 . A A . 248 GLN OE1 1 1
19 77910 1 1 249 PRO C C 18.715 -2.729 1.432 1.00 . A A . 249 PRO C 1 1
19 77911 1 1 249 PRO CA C 19.278 -3.641 0.342 1.00 . A A . 249 PRO CA 1 1
19 77912 1 1 249 PRO CB C 19.922 -2.832 -0.776 1.00 . A A . 249 PRO CB 1 1
19 77913 1 1 249 PRO CD C 18.539 -4.498 -1.812 1.00 . A A . 249 PRO CD 1 1
19 77914 1 1 249 PRO CG C 19.833 -3.732 -1.959 1.00 . A A . 249 PRO CG 1 1
19 77915 1 1 249 PRO HA H 20.008 -4.309 0.776 1.00 . A A . 249 PRO HA 1 1
19 77916 1 1 249 PRO HB2 H 19.370 -1.914 -0.928 1.00 . A A . 249 PRO HB2 1 1
19 77917 1 1 249 PRO HB3 H 20.947 -2.609 -0.524 1.00 . A A . 249 PRO HB3 1 1
19 77918 1 1 249 PRO HD2 H 17.777 -4.043 -2.419 1.00 . A A . 249 PRO HD2 1 1
19 77919 1 1 249 PRO HD3 H 18.681 -5.532 -2.094 1.00 . A A . 249 PRO HD3 1 1
19 77920 1 1 249 PRO HG2 H 19.820 -3.145 -2.866 1.00 . A A . 249 PRO HG2 1 1
19 77921 1 1 249 PRO HG3 H 20.671 -4.413 -1.964 1.00 . A A . 249 PRO HG3 1 1
19 77922 1 1 249 PRO N N 18.223 -4.382 -0.368 1.00 . A A . 249 PRO N 1 1
19 77923 1 1 249 PRO O O 18.041 -1.734 1.155 1.00 . A A . 249 PRO O 1 1
19 77924 1 1 250 LEU C C 18.456 -1.072 3.984 1.00 . A A . 250 LEU C 1 1
19 77925 1 1 250 LEU CA C 18.334 -2.584 3.851 1.00 . A A . 250 LEU CA 1 1
19 77926 1 1 250 LEU CB C 18.905 -3.273 5.097 1.00 . A A . 250 LEU CB 1 1
19 77927 1 1 250 LEU CD1 C 17.491 -2.160 6.865 1.00 . A A . 250 LEU CD1 1 1
19 77928 1 1 250 LEU CD2 C 16.729 -4.293 5.803 1.00 . A A . 250 LEU CD2 1 1
19 77929 1 1 250 LEU CG C 17.931 -3.484 6.263 1.00 . A A . 250 LEU CG 1 1
19 77930 1 1 250 LEU H H 19.750 -3.746 2.805 1.00 . A A . 250 LEU H 1 1
19 77931 1 1 250 LEU HA H 17.292 -2.841 3.762 1.00 . A A . 250 LEU HA 1 1
19 77932 1 1 250 LEU HB2 H 19.286 -4.238 4.801 1.00 . A A . 250 LEU HB2 1 1
19 77933 1 1 250 LEU HB3 H 19.733 -2.679 5.457 1.00 . A A . 250 LEU HB3 1 1
19 77934 1 1 250 LEU HD11 H 16.990 -1.571 6.112 1.00 . A A . 250 LEU HD11 1 1
19 77935 1 1 250 LEU HD12 H 18.357 -1.624 7.224 1.00 . A A . 250 LEU HD12 1 1
19 77936 1 1 250 LEU HD13 H 16.815 -2.345 7.687 1.00 . A A . 250 LEU HD13 1 1
19 77937 1 1 250 LEU HD21 H 16.135 -4.576 6.657 1.00 . A A . 250 LEU HD21 1 1
19 77938 1 1 250 LEU HD22 H 17.067 -5.181 5.288 1.00 . A A . 250 LEU HD22 1 1
19 77939 1 1 250 LEU HD23 H 16.130 -3.695 5.132 1.00 . A A . 250 LEU HD23 1 1
19 77940 1 1 250 LEU HG H 18.430 -4.049 7.037 1.00 . A A . 250 LEU HG 1 1
19 77941 1 1 250 LEU N N 19.019 -3.096 2.671 1.00 . A A . 250 LEU N 1 1
19 77942 1 1 250 LEU O O 17.455 -0.385 4.171 1.00 . A A . 250 LEU O 1 1
19 77943 1 1 251 LYS C C 19.193 1.803 3.186 1.00 . A A . 251 LYS C 1 1
19 77944 1 1 251 LYS CA C 19.914 0.862 4.151 1.00 . A A . 251 LYS CA 1 1
19 77945 1 1 251 LYS CB C 21.427 1.151 4.135 1.00 . A A . 251 LYS CB 1 1
19 77946 1 1 251 LYS CD C 21.902 1.701 1.707 1.00 . A A . 251 LYS CD 1 1
19 77947 1 1 251 LYS CE C 22.663 1.313 0.449 1.00 . A A . 251 LYS CE 1 1
19 77948 1 1 251 LYS CG C 22.156 0.732 2.855 1.00 . A A . 251 LYS CG 1 1
19 77949 1 1 251 LYS H H 20.445 -1.173 3.960 1.00 . A A . 251 LYS H 1 1
19 77950 1 1 251 LYS HA H 19.551 1.073 5.146 1.00 . A A . 251 LYS HA 1 1
19 77951 1 1 251 LYS HB2 H 21.574 2.210 4.269 1.00 . A A . 251 LYS HB2 1 1
19 77952 1 1 251 LYS HB3 H 21.883 0.630 4.965 1.00 . A A . 251 LYS HB3 1 1
19 77953 1 1 251 LYS HD2 H 20.846 1.710 1.484 1.00 . A A . 251 LYS HD2 1 1
19 77954 1 1 251 LYS HD3 H 22.212 2.690 2.013 1.00 . A A . 251 LYS HD3 1 1
19 77955 1 1 251 LYS HE2 H 22.364 0.317 0.156 1.00 . A A . 251 LYS HE2 1 1
19 77956 1 1 251 LYS HE3 H 22.411 2.009 -0.338 1.00 . A A . 251 LYS HE3 1 1
19 77957 1 1 251 LYS HG2 H 23.215 0.699 3.052 1.00 . A A . 251 LYS HG2 1 1
19 77958 1 1 251 LYS HG3 H 21.814 -0.251 2.564 1.00 . A A . 251 LYS HG3 1 1
19 77959 1 1 251 LYS HZ1 H 24.627 1.456 -0.256 1.00 . A A . 251 LYS HZ1 1 1
19 77960 1 1 251 LYS HZ2 H 24.449 0.429 1.083 1.00 . A A . 251 LYS HZ2 1 1
19 77961 1 1 251 LYS HZ3 H 24.402 2.113 1.299 1.00 . A A . 251 LYS HZ3 1 1
19 77962 1 1 251 LYS N N 19.681 -0.562 3.912 1.00 . A A . 251 LYS N 1 1
19 77963 1 1 251 LYS NZ N 24.135 1.331 0.658 1.00 . A A . 251 LYS NZ 1 1
19 77964 1 1 251 LYS O O 19.210 2.991 3.445 1.00 . A A . 251 LYS O 1 1
19 77965 1 1 252 ASN C C 17.852 3.419 0.806 1.00 . A A . 252 ASN C 1 1
19 77966 1 1 252 ASN CA C 17.624 1.930 1.175 1.00 . A A . 252 ASN CA 1 1
19 77967 1 1 252 ASN CB C 16.182 1.746 1.694 1.00 . A A . 252 ASN CB 1 1
19 77968 1 1 252 ASN CG C 15.850 2.546 2.950 1.00 . A A . 252 ASN CG 1 1
19 77969 1 1 252 ASN H H 18.776 0.315 1.908 1.00 . A A . 252 ASN H 1 1
19 77970 1 1 252 ASN HA H 17.686 1.377 0.251 1.00 . A A . 252 ASN HA 1 1
19 77971 1 1 252 ASN HB2 H 15.495 2.047 0.920 1.00 . A A . 252 ASN HB2 1 1
19 77972 1 1 252 ASN HB3 H 16.024 0.699 1.911 1.00 . A A . 252 ASN HB3 1 1
19 77973 1 1 252 ASN HD21 H 16.459 1.044 4.105 1.00 . A A . 252 ASN HD21 1 1
19 77974 1 1 252 ASN HD22 H 15.872 2.450 4.934 1.00 . A A . 252 ASN HD22 1 1
19 77975 1 1 252 ASN N N 18.595 1.259 2.105 1.00 . A A . 252 ASN N 1 1
19 77976 1 1 252 ASN ND2 N 16.084 1.958 4.113 1.00 . A A . 252 ASN ND2 1 1
19 77977 1 1 252 ASN O O 17.902 3.750 -0.379 1.00 . A A . 252 ASN O 1 1
19 77978 1 1 252 ASN OD1 O 15.368 3.677 2.873 1.00 . A A . 252 ASN OD1 1 1
19 77979 1 1 253 ARG C C 18.028 6.364 3.043 1.00 . A A . 253 ARG C 1 1
19 77980 1 1 253 ARG CA C 17.961 5.725 1.660 1.00 . A A . 253 ARG CA 1 1
19 77981 1 1 253 ARG CB C 16.643 6.133 0.980 1.00 . A A . 253 ARG CB 1 1
19 77982 1 1 253 ARG CD C 17.757 7.555 -0.784 1.00 . A A . 253 ARG CD 1 1
19 77983 1 1 253 ARG CG C 16.765 6.434 -0.507 1.00 . A A . 253 ARG CG 1 1
19 77984 1 1 253 ARG CZ C 20.164 7.815 -0.290 1.00 . A A . 253 ARG CZ 1 1
19 77985 1 1 253 ARG H H 18.325 3.898 2.661 1.00 . A A . 253 ARG H 1 1
19 77986 1 1 253 ARG HA H 18.797 6.064 1.066 1.00 . A A . 253 ARG HA 1 1
19 77987 1 1 253 ARG HB2 H 15.934 5.328 1.098 1.00 . A A . 253 ARG HB2 1 1
19 77988 1 1 253 ARG HB3 H 16.254 7.011 1.471 1.00 . A A . 253 ARG HB3 1 1
19 77989 1 1 253 ARG HD2 H 17.553 7.965 -1.762 1.00 . A A . 253 ARG HD2 1 1
19 77990 1 1 253 ARG HD3 H 17.624 8.325 -0.039 1.00 . A A . 253 ARG HD3 1 1
19 77991 1 1 253 ARG HE H 19.329 6.197 -1.120 1.00 . A A . 253 ARG HE 1 1
19 77992 1 1 253 ARG HG2 H 17.098 5.542 -1.015 1.00 . A A . 253 ARG HG2 1 1
19 77993 1 1 253 ARG HG3 H 15.795 6.721 -0.886 1.00 . A A . 253 ARG HG3 1 1
19 77994 1 1 253 ARG HH11 H 19.025 9.360 0.380 1.00 . A A . 253 ARG HH11 1 1
19 77995 1 1 253 ARG HH12 H 20.742 9.534 0.634 1.00 . A A . 253 ARG HH12 1 1
19 77996 1 1 253 ARG HH21 H 21.550 6.428 -0.806 1.00 . A A . 253 ARG HH21 1 1
19 77997 1 1 253 ARG HH22 H 22.184 7.884 -0.077 1.00 . A A . 253 ARG HH22 1 1
19 77998 1 1 253 ARG N N 18.044 4.274 1.797 1.00 . A A . 253 ARG N 1 1
19 77999 1 1 253 ARG NE N 19.144 7.094 -0.747 1.00 . A A . 253 ARG NE 1 1
19 78000 1 1 253 ARG NH1 N 19.958 8.996 0.283 1.00 . A A . 253 ARG NH1 1 1
19 78001 1 1 253 ARG NH2 N 21.396 7.337 -0.389 1.00 . A A . 253 ARG NH2 1 1
19 78002 1 1 253 ARG O O 18.554 5.768 3.985 1.00 . A A . 253 ARG O 1 1
19 78003 1 1 254 GLN C C 15.926 8.745 4.522 1.00 . A A . 254 GLN C 1 1
19 78004 1 1 254 GLN CA C 17.357 8.227 4.447 1.00 . A A . 254 GLN CA 1 1
19 78005 1 1 254 GLN CB C 18.384 9.358 4.583 1.00 . A A . 254 GLN CB 1 1
19 78006 1 1 254 GLN CD C 17.411 10.934 6.313 1.00 . A A . 254 GLN CD 1 1
19 78007 1 1 254 GLN CG C 18.506 9.939 5.986 1.00 . A A . 254 GLN CG 1 1
19 78008 1 1 254 GLN H H 17.137 8.029 2.380 1.00 . A A . 254 GLN H 1 1
19 78009 1 1 254 GLN HA H 17.513 7.492 5.226 1.00 . A A . 254 GLN HA 1 1
19 78010 1 1 254 GLN HB2 H 19.353 8.982 4.292 1.00 . A A . 254 GLN HB2 1 1
19 78011 1 1 254 GLN HB3 H 18.107 10.158 3.912 1.00 . A A . 254 GLN HB3 1 1
19 78012 1 1 254 GLN HE21 H 17.494 10.448 8.239 1.00 . A A . 254 GLN HE21 1 1
19 78013 1 1 254 GLN HE22 H 16.327 11.662 7.807 1.00 . A A . 254 GLN HE22 1 1
19 78014 1 1 254 GLN HG2 H 18.454 9.131 6.700 1.00 . A A . 254 GLN HG2 1 1
19 78015 1 1 254 GLN HG3 H 19.460 10.435 6.074 1.00 . A A . 254 GLN HG3 1 1
19 78016 1 1 254 GLN N N 17.495 7.569 3.166 1.00 . A A . 254 GLN N 1 1
19 78017 1 1 254 GLN NE2 N 17.044 11.023 7.579 1.00 . A A . 254 GLN NE2 1 1
19 78018 1 1 254 GLN O O 15.452 9.383 3.584 1.00 . A A . 254 GLN O 1 1
19 78019 1 1 254 GLN OE1 O 16.902 11.620 5.432 1.00 . A A . 254 GLN OE1 1 1
19 78020 1 1 255 ILE C C 13.410 9.769 6.622 1.00 . A A . 255 ILE C 1 1
19 78021 1 1 255 ILE CA C 13.793 8.642 5.665 1.00 . A A . 255 ILE CA 1 1
19 78022 1 1 255 ILE CB C 13.096 7.330 6.097 1.00 . A A . 255 ILE CB 1 1
19 78023 1 1 255 ILE CD1 C 13.110 4.807 5.710 1.00 . A A . 255 ILE CD1 1 1
19 78024 1 1 255 ILE CG1 C 13.589 6.162 5.236 1.00 . A A . 255 ILE CG1 1 1
19 78025 1 1 255 ILE CG2 C 11.581 7.463 5.991 1.00 . A A . 255 ILE CG2 1 1
19 78026 1 1 255 ILE H H 15.707 8.145 6.414 1.00 . A A . 255 ILE H 1 1
19 78027 1 1 255 ILE HA H 13.454 8.895 4.670 1.00 . A A . 255 ILE HA 1 1
19 78028 1 1 255 ILE HB H 13.345 7.138 7.130 1.00 . A A . 255 ILE HB 1 1
19 78029 1 1 255 ILE HD11 H 13.444 4.045 5.021 1.00 . A A . 255 ILE HD11 1 1
19 78030 1 1 255 ILE HD12 H 12.031 4.803 5.757 1.00 . A A . 255 ILE HD12 1 1
19 78031 1 1 255 ILE HD13 H 13.513 4.607 6.691 1.00 . A A . 255 ILE HD13 1 1
19 78032 1 1 255 ILE HG12 H 13.241 6.300 4.223 1.00 . A A . 255 ILE HG12 1 1
19 78033 1 1 255 ILE HG13 H 14.669 6.152 5.240 1.00 . A A . 255 ILE HG13 1 1
19 78034 1 1 255 ILE HG21 H 11.310 7.678 4.968 1.00 . A A . 255 ILE HG21 1 1
19 78035 1 1 255 ILE HG22 H 11.244 8.266 6.628 1.00 . A A . 255 ILE HG22 1 1
19 78036 1 1 255 ILE HG23 H 11.116 6.539 6.300 1.00 . A A . 255 ILE HG23 1 1
19 78037 1 1 255 ILE N N 15.237 8.456 5.613 1.00 . A A . 255 ILE N 1 1
19 78038 1 1 255 ILE O O 14.064 9.978 7.644 1.00 . A A . 255 ILE O 1 1
19 78039 1 1 256 LYS C C 10.358 11.281 7.440 1.00 . A A . 256 LYS C 1 1
19 78040 1 1 256 LYS CA C 11.828 11.547 7.131 1.00 . A A . 256 LYS CA 1 1
19 78041 1 1 256 LYS CB C 11.975 12.922 6.469 1.00 . A A . 256 LYS CB 1 1
19 78042 1 1 256 LYS CD C 11.057 14.513 4.742 1.00 . A A . 256 LYS CD 1 1
19 78043 1 1 256 LYS CE C 12.402 15.185 4.518 1.00 . A A . 256 LYS CE 1 1
19 78044 1 1 256 LYS CG C 11.205 13.057 5.164 1.00 . A A . 256 LYS CG 1 1
19 78045 1 1 256 LYS H H 11.904 10.311 5.425 1.00 . A A . 256 LYS H 1 1
19 78046 1 1 256 LYS HA H 12.387 11.537 8.055 1.00 . A A . 256 LYS HA 1 1
19 78047 1 1 256 LYS HB2 H 11.618 13.677 7.152 1.00 . A A . 256 LYS HB2 1 1
19 78048 1 1 256 LYS HB3 H 13.021 13.100 6.266 1.00 . A A . 256 LYS HB3 1 1
19 78049 1 1 256 LYS HD2 H 10.492 14.553 3.823 1.00 . A A . 256 LYS HD2 1 1
19 78050 1 1 256 LYS HD3 H 10.524 15.046 5.516 1.00 . A A . 256 LYS HD3 1 1
19 78051 1 1 256 LYS HE2 H 12.978 15.125 5.431 1.00 . A A . 256 LYS HE2 1 1
19 78052 1 1 256 LYS HE3 H 12.926 14.664 3.730 1.00 . A A . 256 LYS HE3 1 1
19 78053 1 1 256 LYS HG2 H 11.735 12.522 4.389 1.00 . A A . 256 LYS HG2 1 1
19 78054 1 1 256 LYS HG3 H 10.223 12.627 5.291 1.00 . A A . 256 LYS HG3 1 1
19 78055 1 1 256 LYS HZ1 H 11.771 17.141 4.901 1.00 . A A . 256 LYS HZ1 1 1
19 78056 1 1 256 LYS HZ2 H 11.676 16.694 3.267 1.00 . A A . 256 LYS HZ2 1 1
19 78057 1 1 256 LYS HZ3 H 13.184 17.042 3.966 1.00 . A A . 256 LYS HZ3 1 1
19 78058 1 1 256 LYS N N 12.353 10.495 6.276 1.00 . A A . 256 LYS N 1 1
19 78059 1 1 256 LYS NZ N 12.248 16.612 4.137 1.00 . A A . 256 LYS NZ 1 1
19 78060 1 1 256 LYS O O 9.696 10.514 6.736 1.00 . A A . 256 LYS O 1 1
19 78061 1 1 257 ALA C C 8.053 12.967 9.728 1.00 . A A . 257 ALA C 1 1
19 78062 1 1 257 ALA CA C 8.468 11.771 8.889 1.00 . A A . 257 ALA CA 1 1
19 78063 1 1 257 ALA CB C 8.283 10.481 9.672 1.00 . A A . 257 ALA CB 1 1
19 78064 1 1 257 ALA H H 10.425 12.558 8.974 1.00 . A A . 257 ALA H 1 1
19 78065 1 1 257 ALA HA H 7.854 11.729 8.002 1.00 . A A . 257 ALA HA 1 1
19 78066 1 1 257 ALA HB1 H 7.244 10.374 9.951 1.00 . A A . 257 ALA HB1 1 1
19 78067 1 1 257 ALA HB2 H 8.892 10.510 10.563 1.00 . A A . 257 ALA HB2 1 1
19 78068 1 1 257 ALA HB3 H 8.580 9.642 9.061 1.00 . A A . 257 ALA HB3 1 1
19 78069 1 1 257 ALA N N 9.853 11.928 8.477 1.00 . A A . 257 ALA N 1 1
19 78070 1 1 257 ALA O O 8.892 13.795 10.078 1.00 . A A . 257 ALA O 1 1
19 78071 1 1 258 SER C C 5.094 13.695 11.698 1.00 . A A . 258 SER C 1 1
19 78072 1 1 258 SER CA C 6.300 14.152 10.884 1.00 . A A . 258 SER CA 1 1
19 78073 1 1 258 SER CB C 5.944 15.378 10.040 1.00 . A A . 258 SER CB 1 1
19 78074 1 1 258 SER H H 6.117 12.454 9.643 1.00 . A A . 258 SER H 1 1
19 78075 1 1 258 SER HA H 7.099 14.412 11.562 1.00 . A A . 258 SER HA 1 1
19 78076 1 1 258 SER HB2 H 6.731 15.556 9.326 1.00 . A A . 258 SER HB2 1 1
19 78077 1 1 258 SER HB3 H 5.018 15.190 9.513 1.00 . A A . 258 SER HB3 1 1
19 78078 1 1 258 SER HG H 6.372 17.232 10.514 1.00 . A A . 258 SER HG 1 1
19 78079 1 1 258 SER N N 6.770 13.079 10.029 1.00 . A A . 258 SER N 1 1
19 78080 1 1 258 SER O O 4.037 13.384 11.143 1.00 . A A . 258 SER O 1 1
19 78081 1 1 258 SER OG O 5.785 16.539 10.839 1.00 . A A . 258 SER OG 1 1
19 78082 1 1 259 PHE C C 4.023 14.500 14.883 1.00 . A A . 259 PHE C 1 1
19 78083 1 1 259 PHE CA C 4.197 13.326 13.930 1.00 . A A . 259 PHE CA 1 1
19 78084 1 1 259 PHE CB C 4.472 12.034 14.711 1.00 . A A . 259 PHE CB 1 1
19 78085 1 1 259 PHE CD1 C 2.176 11.234 15.345 1.00 . A A . 259 PHE CD1 1 1
19 78086 1 1 259 PHE CD2 C 3.673 11.865 17.086 1.00 . A A . 259 PHE CD2 1 1
19 78087 1 1 259 PHE CE1 C 1.211 10.926 16.285 1.00 . A A . 259 PHE CE1 1 1
19 78088 1 1 259 PHE CE2 C 2.713 11.560 18.029 1.00 . A A . 259 PHE CE2 1 1
19 78089 1 1 259 PHE CG C 3.420 11.706 15.736 1.00 . A A . 259 PHE CG 1 1
19 78090 1 1 259 PHE CZ C 1.471 11.115 17.625 1.00 . A A . 259 PHE CZ 1 1
19 78091 1 1 259 PHE H H 6.193 13.726 13.368 1.00 . A A . 259 PHE H 1 1
19 78092 1 1 259 PHE HA H 3.291 13.205 13.354 1.00 . A A . 259 PHE HA 1 1
19 78093 1 1 259 PHE HB2 H 4.526 11.208 14.016 1.00 . A A . 259 PHE HB2 1 1
19 78094 1 1 259 PHE HB3 H 5.419 12.128 15.224 1.00 . A A . 259 PHE HB3 1 1
19 78095 1 1 259 PHE HD1 H 1.965 11.105 14.294 1.00 . A A . 259 PHE HD1 1 1
19 78096 1 1 259 PHE HD2 H 4.639 12.231 17.403 1.00 . A A . 259 PHE HD2 1 1
19 78097 1 1 259 PHE HE1 H 0.247 10.561 15.967 1.00 . A A . 259 PHE HE1 1 1
19 78098 1 1 259 PHE HE2 H 2.926 11.689 19.080 1.00 . A A . 259 PHE HE2 1 1
19 78099 1 1 259 PHE HZ H 0.712 10.885 18.361 1.00 . A A . 259 PHE HZ 1 1
19 78100 1 1 259 PHE N N 5.282 13.607 13.006 1.00 . A A . 259 PHE N 1 1
19 78101 1 1 259 PHE O O 4.724 14.609 15.892 1.00 . A A . 259 PHE O 1 1
19 78102 1 1 260 LYS C C 1.453 16.540 15.921 1.00 . A A . 260 LYS C 1 1
19 78103 1 1 260 LYS CA C 2.862 16.577 15.348 1.00 . A A . 260 LYS CA 1 1
19 78104 1 1 260 LYS CB C 3.051 17.840 14.502 1.00 . A A . 260 LYS CB 1 1
19 78105 1 1 260 LYS CD C 5.487 18.209 15.024 1.00 . A A . 260 LYS CD 1 1
19 78106 1 1 260 LYS CE C 6.857 18.525 14.446 1.00 . A A . 260 LYS CE 1 1
19 78107 1 1 260 LYS CG C 4.451 18.005 13.929 1.00 . A A . 260 LYS CG 1 1
19 78108 1 1 260 LYS H H 2.570 15.247 13.736 1.00 . A A . 260 LYS H 1 1
19 78109 1 1 260 LYS HA H 3.571 16.586 16.163 1.00 . A A . 260 LYS HA 1 1
19 78110 1 1 260 LYS HB2 H 2.353 17.811 13.677 1.00 . A A . 260 LYS HB2 1 1
19 78111 1 1 260 LYS HB3 H 2.832 18.704 15.113 1.00 . A A . 260 LYS HB3 1 1
19 78112 1 1 260 LYS HD2 H 5.174 19.029 15.653 1.00 . A A . 260 LYS HD2 1 1
19 78113 1 1 260 LYS HD3 H 5.555 17.306 15.613 1.00 . A A . 260 LYS HD3 1 1
19 78114 1 1 260 LYS HE2 H 7.191 17.682 13.859 1.00 . A A . 260 LYS HE2 1 1
19 78115 1 1 260 LYS HE3 H 6.774 19.396 13.810 1.00 . A A . 260 LYS HE3 1 1
19 78116 1 1 260 LYS HG2 H 4.706 17.117 13.370 1.00 . A A . 260 LYS HG2 1 1
19 78117 1 1 260 LYS HG3 H 4.462 18.863 13.271 1.00 . A A . 260 LYS HG3 1 1
19 78118 1 1 260 LYS HZ1 H 8.079 17.917 16.027 1.00 . A A . 260 LYS HZ1 1 1
19 78119 1 1 260 LYS HZ2 H 7.473 19.495 16.191 1.00 . A A . 260 LYS HZ2 1 1
19 78120 1 1 260 LYS HZ3 H 8.736 19.182 15.102 1.00 . A A . 260 LYS HZ3 1 1
19 78121 1 1 260 LYS N N 3.108 15.390 14.548 1.00 . A A . 260 LYS N 1 1
19 78122 1 1 260 LYS NZ N 7.855 18.797 15.512 1.00 . A A . 260 LYS NZ 1 1
19 78123 1 1 260 LYS O O 0.496 16.828 15.171 1.00 . A A . 260 LYS O 1 1
19 78124 1 1 260 LYS OXT O 1.303 16.215 17.118 1.00 . A A . 260 LYS OXT 1 1
19 78125 2 2 1 ZN ZN ZN 0.804 -2.558 -1.497 1.00 . B A . 301 ZN ZN 1 1
19 78126 3 3 1 HOH H1 H 2.977 -2.528 -2.671 1.00 . C A . 401 HOH H1 1 1
19 78127 3 3 1 HOH H2 H 1.509 -2.463 -2.264 1.00 . C A . 401 HOH H2 1 1
19 78128 3 3 1 HOH O O 2.090 -2.663 -3.013 1.00 . C A . 401 HOH O 1 1
20 78129 1 1 1 MET C C 9.942 -14.590 -27.164 1.00 . A A . 1 MET C 1 1
20 78130 1 1 1 MET CA C 11.041 -15.079 -28.093 1.00 . A A . 1 MET CA 1 1
20 78131 1 1 1 MET CB C 10.792 -16.546 -28.457 1.00 . A A . 1 MET CB 1 1
20 78132 1 1 1 MET CE C 12.819 -16.987 -32.071 1.00 . A A . 1 MET CE 1 1
20 78133 1 1 1 MET CG C 11.727 -17.075 -29.529 1.00 . A A . 1 MET CG 1 1
20 78134 1 1 1 MET H1 H 12.506 -13.921 -27.176 1.00 . A A . 1 MET H1 1 1
20 78135 1 1 1 MET H2 H 13.124 -15.186 -28.120 1.00 . A A . 1 MET H2 1 1
20 78136 1 1 1 MET H3 H 12.430 -15.517 -26.606 1.00 . A A . 1 MET H3 1 1
20 78137 1 1 1 MET HA H 11.024 -14.484 -28.996 1.00 . A A . 1 MET HA 1 1
20 78138 1 1 1 MET HB2 H 10.917 -17.151 -27.570 1.00 . A A . 1 MET HB2 1 1
20 78139 1 1 1 MET HB3 H 9.777 -16.649 -28.811 1.00 . A A . 1 MET HB3 1 1
20 78140 1 1 1 MET HE1 H 12.547 -18.028 -32.166 1.00 . A A . 1 MET HE1 1 1
20 78141 1 1 1 MET HE2 H 13.791 -16.911 -31.604 1.00 . A A . 1 MET HE2 1 1
20 78142 1 1 1 MET HE3 H 12.854 -16.533 -33.051 1.00 . A A . 1 MET HE3 1 1
20 78143 1 1 1 MET HG2 H 12.742 -17.014 -29.165 1.00 . A A . 1 MET HG2 1 1
20 78144 1 1 1 MET HG3 H 11.477 -18.107 -29.729 1.00 . A A . 1 MET HG3 1 1
20 78145 1 1 1 MET N N 12.366 -14.916 -27.456 1.00 . A A . 1 MET N 1 1
20 78146 1 1 1 MET O O 9.107 -13.769 -27.546 1.00 . A A . 1 MET O 1 1
20 78147 1 1 1 MET SD S 11.607 -16.141 -31.065 1.00 . A A . 1 MET SD 1 1
20 78148 1 1 2 SER C C 9.496 -14.842 -23.551 1.00 . A A . 2 SER C 1 1
20 78149 1 1 2 SER CA C 8.944 -14.711 -24.964 1.00 . A A . 2 SER CA 1 1
20 78150 1 1 2 SER CB C 7.700 -15.583 -25.136 1.00 . A A . 2 SER CB 1 1
20 78151 1 1 2 SER H H 10.650 -15.731 -25.681 1.00 . A A . 2 SER H 1 1
20 78152 1 1 2 SER HA H 8.678 -13.680 -25.140 1.00 . A A . 2 SER HA 1 1
20 78153 1 1 2 SER HB2 H 7.025 -15.411 -24.311 1.00 . A A . 2 SER HB2 1 1
20 78154 1 1 2 SER HB3 H 7.208 -15.328 -26.063 1.00 . A A . 2 SER HB3 1 1
20 78155 1 1 2 SER HG H 7.988 -17.319 -24.263 1.00 . A A . 2 SER HG 1 1
20 78156 1 1 2 SER N N 9.947 -15.087 -25.940 1.00 . A A . 2 SER N 1 1
20 78157 1 1 2 SER O O 10.511 -15.506 -23.329 1.00 . A A . 2 SER O 1 1
20 78158 1 1 2 SER OG O 8.042 -16.958 -25.165 1.00 . A A . 2 SER OG 1 1
20 78159 1 1 3 HIS C C 8.116 -14.792 -20.357 1.00 . A A . 3 HIS C 1 1
20 78160 1 1 3 HIS CA C 9.241 -14.241 -21.218 1.00 . A A . 3 HIS CA 1 1
20 78161 1 1 3 HIS CB C 9.640 -12.848 -20.730 1.00 . A A . 3 HIS CB 1 1
20 78162 1 1 3 HIS CD2 C 12.180 -12.579 -21.167 1.00 . A A . 3 HIS CD2 1 1
20 78163 1 1 3 HIS CE1 C 12.072 -11.091 -22.769 1.00 . A A . 3 HIS CE1 1 1
20 78164 1 1 3 HIS CG C 10.872 -12.310 -21.385 1.00 . A A . 3 HIS CG 1 1
20 78165 1 1 3 HIS H H 8.035 -13.669 -22.856 1.00 . A A . 3 HIS H 1 1
20 78166 1 1 3 HIS HA H 10.095 -14.900 -21.143 1.00 . A A . 3 HIS HA 1 1
20 78167 1 1 3 HIS HB2 H 8.832 -12.160 -20.930 1.00 . A A . 3 HIS HB2 1 1
20 78168 1 1 3 HIS HB3 H 9.818 -12.885 -19.665 1.00 . A A . 3 HIS HB3 1 1
20 78169 1 1 3 HIS HD1 H 10.018 -10.968 -22.783 1.00 . A A . 3 HIS HD1 1 1
20 78170 1 1 3 HIS HD2 H 12.579 -13.271 -20.439 1.00 . A A . 3 HIS HD2 1 1
20 78171 1 1 3 HIS HE1 H 12.352 -10.391 -23.543 1.00 . A A . 3 HIS HE1 1 1
20 78172 1 1 3 HIS HE2 H 13.888 -11.681 -22.010 1.00 . A A . 3 HIS HE2 1 1
20 78173 1 1 3 HIS N N 8.834 -14.197 -22.610 1.00 . A A . 3 HIS N 1 1
20 78174 1 1 3 HIS ND1 N 10.840 -11.373 -22.394 1.00 . A A . 3 HIS ND1 1 1
20 78175 1 1 3 HIS NE2 N 12.905 -11.808 -22.039 1.00 . A A . 3 HIS NE2 1 1
20 78176 1 1 3 HIS O O 7.014 -15.051 -20.847 1.00 . A A . 3 HIS O 1 1
20 78177 1 1 4 HIS C C 7.617 -14.823 -16.790 1.00 . A A . 4 HIS C 1 1
20 78178 1 1 4 HIS CA C 7.427 -15.494 -18.140 1.00 . A A . 4 HIS CA 1 1
20 78179 1 1 4 HIS CB C 7.590 -17.013 -18.005 1.00 . A A . 4 HIS CB 1 1
20 78180 1 1 4 HIS CD2 C 6.298 -17.804 -15.891 1.00 . A A . 4 HIS CD2 1 1
20 78181 1 1 4 HIS CE1 C 4.664 -18.857 -16.898 1.00 . A A . 4 HIS CE1 1 1
20 78182 1 1 4 HIS CG C 6.498 -17.683 -17.226 1.00 . A A . 4 HIS CG 1 1
20 78183 1 1 4 HIS H H 9.302 -14.726 -18.751 1.00 . A A . 4 HIS H 1 1
20 78184 1 1 4 HIS HA H 6.438 -15.270 -18.512 1.00 . A A . 4 HIS HA 1 1
20 78185 1 1 4 HIS HB2 H 7.606 -17.452 -18.991 1.00 . A A . 4 HIS HB2 1 1
20 78186 1 1 4 HIS HB3 H 8.527 -17.224 -17.511 1.00 . A A . 4 HIS HB3 1 1
20 78187 1 1 4 HIS HD1 H 5.319 -18.447 -18.801 1.00 . A A . 4 HIS HD1 1 1
20 78188 1 1 4 HIS HD2 H 6.923 -17.398 -15.108 1.00 . A A . 4 HIS HD2 1 1
20 78189 1 1 4 HIS HE1 H 3.768 -19.432 -17.077 1.00 . A A . 4 HIS HE1 1 1
20 78190 1 1 4 HIS HE2 H 4.699 -18.705 -14.850 1.00 . A A . 4 HIS HE2 1 1
20 78191 1 1 4 HIS N N 8.401 -14.967 -19.079 1.00 . A A . 4 HIS N 1 1
20 78192 1 1 4 HIS ND1 N 5.457 -18.354 -17.825 1.00 . A A . 4 HIS ND1 1 1
20 78193 1 1 4 HIS NE2 N 5.151 -18.538 -15.718 1.00 . A A . 4 HIS NE2 1 1
20 78194 1 1 4 HIS O O 8.465 -15.237 -15.999 1.00 . A A . 4 HIS O 1 1
20 78195 1 1 5 TRP C C 5.815 -13.278 -14.367 1.00 . A A . 5 TRP C 1 1
20 78196 1 1 5 TRP CA C 6.983 -13.021 -15.307 1.00 . A A . 5 TRP CA 1 1
20 78197 1 1 5 TRP CB C 7.106 -11.527 -15.607 1.00 . A A . 5 TRP CB 1 1
20 78198 1 1 5 TRP CD1 C 9.570 -11.628 -16.284 1.00 . A A . 5 TRP CD1 1 1
20 78199 1 1 5 TRP CD2 C 8.302 -10.373 -17.634 1.00 . A A . 5 TRP CD2 1 1
20 78200 1 1 5 TRP CE2 C 9.625 -10.349 -18.111 1.00 . A A . 5 TRP CE2 1 1
20 78201 1 1 5 TRP CE3 C 7.323 -9.651 -18.324 1.00 . A A . 5 TRP CE3 1 1
20 78202 1 1 5 TRP CG C 8.289 -11.201 -16.467 1.00 . A A . 5 TRP CG 1 1
20 78203 1 1 5 TRP CH2 C 9.015 -8.933 -19.900 1.00 . A A . 5 TRP CH2 1 1
20 78204 1 1 5 TRP CZ2 C 9.993 -9.631 -19.246 1.00 . A A . 5 TRP CZ2 1 1
20 78205 1 1 5 TRP CZ3 C 7.690 -8.939 -19.450 1.00 . A A . 5 TRP CZ3 1 1
20 78206 1 1 5 TRP H H 6.164 -13.508 -17.201 1.00 . A A . 5 TRP H 1 1
20 78207 1 1 5 TRP HA H 7.889 -13.352 -14.823 1.00 . A A . 5 TRP HA 1 1
20 78208 1 1 5 TRP HB2 H 6.217 -11.193 -16.121 1.00 . A A . 5 TRP HB2 1 1
20 78209 1 1 5 TRP HB3 H 7.208 -10.986 -14.679 1.00 . A A . 5 TRP HB3 1 1
20 78210 1 1 5 TRP HD1 H 9.887 -12.274 -15.479 1.00 . A A . 5 TRP HD1 1 1
20 78211 1 1 5 TRP HE1 H 11.342 -11.298 -17.359 1.00 . A A . 5 TRP HE1 1 1
20 78212 1 1 5 TRP HE3 H 6.295 -9.643 -17.990 1.00 . A A . 5 TRP HE3 1 1
20 78213 1 1 5 TRP HH2 H 9.257 -8.362 -20.786 1.00 . A A . 5 TRP HH2 1 1
20 78214 1 1 5 TRP HZ2 H 11.011 -9.616 -19.609 1.00 . A A . 5 TRP HZ2 1 1
20 78215 1 1 5 TRP HZ3 H 6.947 -8.375 -19.994 1.00 . A A . 5 TRP HZ3 1 1
20 78216 1 1 5 TRP N N 6.847 -13.780 -16.538 1.00 . A A . 5 TRP N 1 1
20 78217 1 1 5 TRP NE1 N 10.378 -11.128 -17.272 1.00 . A A . 5 TRP NE1 1 1
20 78218 1 1 5 TRP O O 4.853 -13.963 -14.721 1.00 . A A . 5 TRP O 1 1
20 78219 1 1 6 GLY C C 5.137 -11.986 -10.994 1.00 . A A . 6 GLY C 1 1
20 78220 1 1 6 GLY CA C 4.911 -12.926 -12.153 1.00 . A A . 6 GLY CA 1 1
20 78221 1 1 6 GLY H H 6.687 -12.156 -12.972 1.00 . A A . 6 GLY H 1 1
20 78222 1 1 6 GLY HA2 H 3.933 -12.742 -12.577 1.00 . A A . 6 GLY HA2 1 1
20 78223 1 1 6 GLY HA3 H 4.961 -13.944 -11.799 1.00 . A A . 6 GLY HA3 1 1
20 78224 1 1 6 GLY N N 5.914 -12.725 -13.172 1.00 . A A . 6 GLY N 1 1
20 78225 1 1 6 GLY O O 5.986 -11.098 -11.079 1.00 . A A . 6 GLY O 1 1
20 78226 1 1 7 TYR C C 5.684 -11.708 -7.872 1.00 . A A . 7 TYR C 1 1
20 78227 1 1 7 TYR CA C 4.524 -11.280 -8.770 1.00 . A A . 7 TYR CA 1 1
20 78228 1 1 7 TYR CB C 3.216 -11.257 -7.982 1.00 . A A . 7 TYR CB 1 1
20 78229 1 1 7 TYR CD1 C 2.950 -8.921 -7.062 1.00 . A A . 7 TYR CD1 1 1
20 78230 1 1 7 TYR CD2 C 3.394 -10.688 -5.527 1.00 . A A . 7 TYR CD2 1 1
20 78231 1 1 7 TYR CE1 C 2.911 -8.018 -6.015 1.00 . A A . 7 TYR CE1 1 1
20 78232 1 1 7 TYR CE2 C 3.362 -9.792 -4.477 1.00 . A A . 7 TYR CE2 1 1
20 78233 1 1 7 TYR CG C 3.192 -10.269 -6.836 1.00 . A A . 7 TYR CG 1 1
20 78234 1 1 7 TYR CZ C 3.118 -8.459 -4.726 1.00 . A A . 7 TYR CZ 1 1
20 78235 1 1 7 TYR H H 3.772 -12.925 -9.873 1.00 . A A . 7 TYR H 1 1
20 78236 1 1 7 TYR HA H 4.725 -10.288 -9.145 1.00 . A A . 7 TYR HA 1 1
20 78237 1 1 7 TYR HB2 H 2.408 -10.999 -8.651 1.00 . A A . 7 TYR HB2 1 1
20 78238 1 1 7 TYR HB3 H 3.035 -12.242 -7.573 1.00 . A A . 7 TYR HB3 1 1
20 78239 1 1 7 TYR HD1 H 2.789 -8.578 -8.073 1.00 . A A . 7 TYR HD1 1 1
20 78240 1 1 7 TYR HD2 H 3.586 -11.733 -5.334 1.00 . A A . 7 TYR HD2 1 1
20 78241 1 1 7 TYR HE1 H 2.721 -6.973 -6.211 1.00 . A A . 7 TYR HE1 1 1
20 78242 1 1 7 TYR HE2 H 3.526 -10.139 -3.469 1.00 . A A . 7 TYR HE2 1 1
20 78243 1 1 7 TYR HH H 3.670 -7.847 -2.980 1.00 . A A . 7 TYR HH 1 1
20 78244 1 1 7 TYR N N 4.401 -12.170 -9.913 1.00 . A A . 7 TYR N 1 1
20 78245 1 1 7 TYR O O 5.546 -12.615 -7.047 1.00 . A A . 7 TYR O 1 1
20 78246 1 1 7 TYR OH O 3.066 -7.564 -3.682 1.00 . A A . 7 TYR OH 1 1
20 78247 1 1 8 GLY C C 8.444 -12.700 -7.174 1.00 . A A . 8 GLY C 1 1
20 78248 1 1 8 GLY CA C 7.981 -11.257 -7.204 1.00 . A A . 8 GLY CA 1 1
20 78249 1 1 8 GLY H H 6.878 -10.406 -8.798 1.00 . A A . 8 GLY H 1 1
20 78250 1 1 8 GLY HA2 H 8.792 -10.642 -7.564 1.00 . A A . 8 GLY HA2 1 1
20 78251 1 1 8 GLY HA3 H 7.734 -10.950 -6.197 1.00 . A A . 8 GLY HA3 1 1
20 78252 1 1 8 GLY N N 6.822 -11.042 -8.054 1.00 . A A . 8 GLY N 1 1
20 78253 1 1 8 GLY O O 8.315 -13.426 -8.157 1.00 . A A . 8 GLY O 1 1
20 78254 1 1 9 LYS C C 8.249 -15.367 -5.498 1.00 . A A . 9 LYS C 1 1
20 78255 1 1 9 LYS CA C 9.435 -14.481 -5.845 1.00 . A A . 9 LYS CA 1 1
20 78256 1 1 9 LYS CB C 10.483 -14.566 -4.730 1.00 . A A . 9 LYS CB 1 1
20 78257 1 1 9 LYS CD C 12.774 -13.922 -3.902 1.00 . A A . 9 LYS CD 1 1
20 78258 1 1 9 LYS CE C 12.255 -13.394 -2.572 1.00 . A A . 9 LYS CE 1 1
20 78259 1 1 9 LYS CG C 11.747 -13.770 -5.012 1.00 . A A . 9 LYS CG 1 1
20 78260 1 1 9 LYS H H 9.103 -12.467 -5.309 1.00 . A A . 9 LYS H 1 1
20 78261 1 1 9 LYS HA H 9.872 -14.825 -6.771 1.00 . A A . 9 LYS HA 1 1
20 78262 1 1 9 LYS HB2 H 10.046 -14.192 -3.816 1.00 . A A . 9 LYS HB2 1 1
20 78263 1 1 9 LYS HB3 H 10.759 -15.600 -4.588 1.00 . A A . 9 LYS HB3 1 1
20 78264 1 1 9 LYS HD2 H 13.017 -14.968 -3.790 1.00 . A A . 9 LYS HD2 1 1
20 78265 1 1 9 LYS HD3 H 13.665 -13.374 -4.174 1.00 . A A . 9 LYS HD3 1 1
20 78266 1 1 9 LYS HE2 H 11.977 -12.358 -2.694 1.00 . A A . 9 LYS HE2 1 1
20 78267 1 1 9 LYS HE3 H 11.387 -13.969 -2.287 1.00 . A A . 9 LYS HE3 1 1
20 78268 1 1 9 LYS HG2 H 12.180 -14.120 -5.938 1.00 . A A . 9 LYS HG2 1 1
20 78269 1 1 9 LYS HG3 H 11.486 -12.727 -5.107 1.00 . A A . 9 LYS HG3 1 1
20 78270 1 1 9 LYS HZ1 H 12.883 -13.167 -0.589 1.00 . A A . 9 LYS HZ1 1 1
20 78271 1 1 9 LYS HZ2 H 14.109 -12.911 -1.739 1.00 . A A . 9 LYS HZ2 1 1
20 78272 1 1 9 LYS HZ3 H 13.585 -14.490 -1.392 1.00 . A A . 9 LYS HZ3 1 1
20 78273 1 1 9 LYS N N 8.993 -13.108 -6.037 1.00 . A A . 9 LYS N 1 1
20 78274 1 1 9 LYS NZ N 13.278 -13.497 -1.501 1.00 . A A . 9 LYS NZ 1 1
20 78275 1 1 9 LYS O O 7.170 -14.865 -5.176 1.00 . A A . 9 LYS O 1 1
20 78276 1 1 10 HIS C C 6.362 -17.697 -6.343 1.00 . A A . 10 HIS C 1 1
20 78277 1 1 10 HIS CA C 7.434 -17.678 -5.257 1.00 . A A . 10 HIS CA 1 1
20 78278 1 1 10 HIS CB C 6.792 -17.449 -3.881 1.00 . A A . 10 HIS CB 1 1
20 78279 1 1 10 HIS CD2 C 8.712 -16.835 -2.242 1.00 . A A . 10 HIS CD2 1 1
20 78280 1 1 10 HIS CE1 C 8.653 -18.633 -0.997 1.00 . A A . 10 HIS CE1 1 1
20 78281 1 1 10 HIS CG C 7.734 -17.636 -2.730 1.00 . A A . 10 HIS CG 1 1
20 78282 1 1 10 HIS H H 9.371 -16.999 -5.772 1.00 . A A . 10 HIS H 1 1
20 78283 1 1 10 HIS HA H 7.919 -18.643 -5.250 1.00 . A A . 10 HIS HA 1 1
20 78284 1 1 10 HIS HB2 H 6.410 -16.440 -3.833 1.00 . A A . 10 HIS HB2 1 1
20 78285 1 1 10 HIS HB3 H 5.972 -18.142 -3.756 1.00 . A A . 10 HIS HB3 1 1
20 78286 1 1 10 HIS HD1 H 7.118 -19.531 -2.026 1.00 . A A . 10 HIS HD1 1 1
20 78287 1 1 10 HIS HD2 H 9.000 -15.868 -2.629 1.00 . A A . 10 HIS HD2 1 1
20 78288 1 1 10 HIS HE1 H 8.873 -19.358 -0.228 1.00 . A A . 10 HIS HE1 1 1
20 78289 1 1 10 HIS HE2 H 10.110 -17.216 -0.715 1.00 . A A . 10 HIS HE2 1 1
20 78290 1 1 10 HIS N N 8.469 -16.680 -5.545 1.00 . A A . 10 HIS N 1 1
20 78291 1 1 10 HIS ND1 N 7.726 -18.753 -1.928 1.00 . A A . 10 HIS ND1 1 1
20 78292 1 1 10 HIS NE2 N 9.266 -17.479 -1.166 1.00 . A A . 10 HIS NE2 1 1
20 78293 1 1 10 HIS O O 6.244 -18.669 -7.090 1.00 . A A . 10 HIS O 1 1
20 78294 1 1 11 ASN C C 4.998 -16.193 -8.783 1.00 . A A . 11 ASN C 1 1
20 78295 1 1 11 ASN CA C 4.496 -16.539 -7.389 1.00 . A A . 11 ASN CA 1 1
20 78296 1 1 11 ASN CB C 3.474 -15.495 -6.933 1.00 . A A . 11 ASN CB 1 1
20 78297 1 1 11 ASN CG C 2.835 -15.840 -5.601 1.00 . A A . 11 ASN CG 1 1
20 78298 1 1 11 ASN H H 5.806 -15.835 -5.878 1.00 . A A . 11 ASN H 1 1
20 78299 1 1 11 ASN HA H 4.020 -17.508 -7.420 1.00 . A A . 11 ASN HA 1 1
20 78300 1 1 11 ASN HB2 H 3.968 -14.540 -6.835 1.00 . A A . 11 ASN HB2 1 1
20 78301 1 1 11 ASN HB3 H 2.694 -15.418 -7.676 1.00 . A A . 11 ASN HB3 1 1
20 78302 1 1 11 ASN HD21 H 2.595 -13.911 -5.187 1.00 . A A . 11 ASN HD21 1 1
20 78303 1 1 11 ASN HD22 H 2.029 -15.014 -3.985 1.00 . A A . 11 ASN HD22 1 1
20 78304 1 1 11 ASN N N 5.605 -16.614 -6.446 1.00 . A A . 11 ASN N 1 1
20 78305 1 1 11 ASN ND2 N 2.449 -14.820 -4.848 1.00 . A A . 11 ASN ND2 1 1
20 78306 1 1 11 ASN O O 4.282 -16.354 -9.772 1.00 . A A . 11 ASN O 1 1
20 78307 1 1 11 ASN OD1 O 2.689 -17.011 -5.249 1.00 . A A . 11 ASN OD1 1 1
20 78308 1 1 12 GLY C C 8.238 -15.915 -10.249 1.00 . A A . 12 GLY C 1 1
20 78309 1 1 12 GLY CA C 6.823 -15.396 -10.134 1.00 . A A . 12 GLY CA 1 1
20 78310 1 1 12 GLY H H 6.752 -15.602 -8.036 1.00 . A A . 12 GLY H 1 1
20 78311 1 1 12 GLY HA2 H 6.223 -15.828 -10.922 1.00 . A A . 12 GLY HA2 1 1
20 78312 1 1 12 GLY HA3 H 6.835 -14.322 -10.249 1.00 . A A . 12 GLY HA3 1 1
20 78313 1 1 12 GLY N N 6.233 -15.725 -8.858 1.00 . A A . 12 GLY N 1 1
20 78314 1 1 12 GLY O O 8.669 -16.726 -9.423 1.00 . A A . 12 GLY O 1 1
20 78315 1 1 13 PRO C C 11.316 -15.098 -10.561 1.00 . A A . 13 PRO C 1 1
20 78316 1 1 13 PRO CA C 10.369 -15.885 -11.456 1.00 . A A . 13 PRO CA 1 1
20 78317 1 1 13 PRO CB C 10.627 -15.562 -12.924 1.00 . A A . 13 PRO CB 1 1
20 78318 1 1 13 PRO CD C 8.536 -14.552 -12.326 1.00 . A A . 13 PRO CD 1 1
20 78319 1 1 13 PRO CG C 9.750 -14.392 -13.205 1.00 . A A . 13 PRO CG 1 1
20 78320 1 1 13 PRO HA H 10.501 -16.943 -11.286 1.00 . A A . 13 PRO HA 1 1
20 78321 1 1 13 PRO HB2 H 11.670 -15.320 -13.065 1.00 . A A . 13 PRO HB2 1 1
20 78322 1 1 13 PRO HB3 H 10.360 -16.411 -13.535 1.00 . A A . 13 PRO HB3 1 1
20 78323 1 1 13 PRO HD2 H 8.249 -13.599 -11.903 1.00 . A A . 13 PRO HD2 1 1
20 78324 1 1 13 PRO HD3 H 7.717 -14.975 -12.886 1.00 . A A . 13 PRO HD3 1 1
20 78325 1 1 13 PRO HG2 H 10.271 -13.477 -12.963 1.00 . A A . 13 PRO HG2 1 1
20 78326 1 1 13 PRO HG3 H 9.462 -14.395 -14.246 1.00 . A A . 13 PRO HG3 1 1
20 78327 1 1 13 PRO N N 8.984 -15.478 -11.269 1.00 . A A . 13 PRO N 1 1
20 78328 1 1 13 PRO O O 11.218 -13.880 -10.452 1.00 . A A . 13 PRO O 1 1
20 78329 1 1 14 GLU C C 14.351 -14.554 -9.803 1.00 . A A . 14 GLU C 1 1
20 78330 1 1 14 GLU CA C 13.203 -15.189 -9.031 1.00 . A A . 14 GLU CA 1 1
20 78331 1 1 14 GLU CB C 13.736 -16.234 -8.053 1.00 . A A . 14 GLU CB 1 1
20 78332 1 1 14 GLU CD C 13.186 -17.935 -6.270 1.00 . A A . 14 GLU CD 1 1
20 78333 1 1 14 GLU CG C 12.644 -16.916 -7.246 1.00 . A A . 14 GLU CG 1 1
20 78334 1 1 14 GLU H H 12.310 -16.770 -10.111 1.00 . A A . 14 GLU H 1 1
20 78335 1 1 14 GLU HA H 12.687 -14.419 -8.477 1.00 . A A . 14 GLU HA 1 1
20 78336 1 1 14 GLU HB2 H 14.272 -16.992 -8.606 1.00 . A A . 14 GLU HB2 1 1
20 78337 1 1 14 GLU HB3 H 14.416 -15.755 -7.364 1.00 . A A . 14 GLU HB3 1 1
20 78338 1 1 14 GLU HG2 H 12.100 -16.165 -6.692 1.00 . A A . 14 GLU HG2 1 1
20 78339 1 1 14 GLU HG3 H 11.971 -17.414 -7.930 1.00 . A A . 14 GLU HG3 1 1
20 78340 1 1 14 GLU N N 12.247 -15.800 -9.945 1.00 . A A . 14 GLU N 1 1
20 78341 1 1 14 GLU O O 15.300 -14.032 -9.217 1.00 . A A . 14 GLU O 1 1
20 78342 1 1 14 GLU OE1 O 13.291 -17.616 -5.068 1.00 . A A . 14 GLU OE1 1 1
20 78343 1 1 14 GLU OE2 O 13.526 -19.054 -6.703 1.00 . A A . 14 GLU OE2 1 1
20 78344 1 1 15 HIS C C 14.980 -12.901 -12.727 1.00 . A A . 15 HIS C 1 1
20 78345 1 1 15 HIS CA C 15.344 -14.185 -11.990 1.00 . A A . 15 HIS CA 1 1
20 78346 1 1 15 HIS CB C 15.675 -15.280 -13.010 1.00 . A A . 15 HIS CB 1 1
20 78347 1 1 15 HIS CD2 C 17.070 -17.043 -11.716 1.00 . A A . 15 HIS CD2 1 1
20 78348 1 1 15 HIS CE1 C 15.654 -18.707 -11.825 1.00 . A A . 15 HIS CE1 1 1
20 78349 1 1 15 HIS CG C 15.986 -16.610 -12.398 1.00 . A A . 15 HIS CG 1 1
20 78350 1 1 15 HIS H H 13.394 -14.839 -11.530 1.00 . A A . 15 HIS H 1 1
20 78351 1 1 15 HIS HA H 16.211 -14.002 -11.372 1.00 . A A . 15 HIS HA 1 1
20 78352 1 1 15 HIS HB2 H 14.831 -15.411 -13.670 1.00 . A A . 15 HIS HB2 1 1
20 78353 1 1 15 HIS HB3 H 16.532 -14.973 -13.589 1.00 . A A . 15 HIS HB3 1 1
20 78354 1 1 15 HIS HD1 H 14.232 -17.680 -12.895 1.00 . A A . 15 HIS HD1 1 1
20 78355 1 1 15 HIS HD2 H 17.955 -16.466 -11.487 1.00 . A A . 15 HIS HD2 1 1
20 78356 1 1 15 HIS HE1 H 15.199 -19.678 -11.706 1.00 . A A . 15 HIS HE1 1 1
20 78357 1 1 15 HIS HE2 H 17.370 -18.867 -10.714 1.00 . A A . 15 HIS HE2 1 1
20 78358 1 1 15 HIS N N 14.252 -14.598 -11.124 1.00 . A A . 15 HIS N 1 1
20 78359 1 1 15 HIS ND1 N 15.120 -17.677 -12.450 1.00 . A A . 15 HIS ND1 1 1
20 78360 1 1 15 HIS NE2 N 16.839 -18.350 -11.370 1.00 . A A . 15 HIS NE2 1 1
20 78361 1 1 15 HIS O O 15.540 -12.602 -13.780 1.00 . A A . 15 HIS O 1 1
20 78362 1 1 16 TRP C C 14.645 -9.885 -12.975 1.00 . A A . 16 TRP C 1 1
20 78363 1 1 16 TRP CA C 13.545 -10.934 -12.837 1.00 . A A . 16 TRP CA 1 1
20 78364 1 1 16 TRP CB C 12.333 -10.338 -12.102 1.00 . A A . 16 TRP CB 1 1
20 78365 1 1 16 TRP CD1 C 13.147 -8.424 -10.592 1.00 . A A . 16 TRP CD1 1 1
20 78366 1 1 16 TRP CD2 C 12.461 -10.241 -9.481 1.00 . A A . 16 TRP CD2 1 1
20 78367 1 1 16 TRP CE2 C 12.879 -9.276 -8.548 1.00 . A A . 16 TRP CE2 1 1
20 78368 1 1 16 TRP CE3 C 11.985 -11.463 -9.012 1.00 . A A . 16 TRP CE3 1 1
20 78369 1 1 16 TRP CG C 12.650 -9.684 -10.786 1.00 . A A . 16 TRP CG 1 1
20 78370 1 1 16 TRP CH2 C 12.360 -10.704 -6.745 1.00 . A A . 16 TRP CH2 1 1
20 78371 1 1 16 TRP CZ2 C 12.832 -9.498 -7.175 1.00 . A A . 16 TRP CZ2 1 1
20 78372 1 1 16 TRP CZ3 C 11.938 -11.683 -7.651 1.00 . A A . 16 TRP CZ3 1 1
20 78373 1 1 16 TRP H H 13.647 -12.402 -11.309 1.00 . A A . 16 TRP H 1 1
20 78374 1 1 16 TRP HA H 13.232 -11.225 -13.829 1.00 . A A . 16 TRP HA 1 1
20 78375 1 1 16 TRP HB2 H 11.877 -9.592 -12.735 1.00 . A A . 16 TRP HB2 1 1
20 78376 1 1 16 TRP HB3 H 11.616 -11.125 -11.918 1.00 . A A . 16 TRP HB3 1 1
20 78377 1 1 16 TRP HD1 H 13.395 -7.740 -11.390 1.00 . A A . 16 TRP HD1 1 1
20 78378 1 1 16 TRP HE1 H 13.646 -7.345 -8.856 1.00 . A A . 16 TRP HE1 1 1
20 78379 1 1 16 TRP HE3 H 11.656 -12.233 -9.695 1.00 . A A . 16 TRP HE3 1 1
20 78380 1 1 16 TRP HH2 H 12.306 -10.918 -5.688 1.00 . A A . 16 TRP HH2 1 1
20 78381 1 1 16 TRP HZ2 H 13.154 -8.752 -6.464 1.00 . A A . 16 TRP HZ2 1 1
20 78382 1 1 16 TRP HZ3 H 11.569 -12.624 -7.272 1.00 . A A . 16 TRP HZ3 1 1
20 78383 1 1 16 TRP N N 14.034 -12.141 -12.172 1.00 . A A . 16 TRP N 1 1
20 78384 1 1 16 TRP NE1 N 13.300 -8.178 -9.250 1.00 . A A . 16 TRP NE1 1 1
20 78385 1 1 16 TRP O O 14.538 -8.983 -13.802 1.00 . A A . 16 TRP O 1 1
20 78386 1 1 17 HIS C C 17.540 -9.194 -13.588 1.00 . A A . 17 HIS C 1 1
20 78387 1 1 17 HIS CA C 16.814 -9.054 -12.255 1.00 . A A . 17 HIS CA 1 1
20 78388 1 1 17 HIS CB C 17.813 -9.265 -11.108 1.00 . A A . 17 HIS CB 1 1
20 78389 1 1 17 HIS CD2 C 16.462 -9.862 -8.965 1.00 . A A . 17 HIS CD2 1 1
20 78390 1 1 17 HIS CE1 C 16.911 -8.067 -7.796 1.00 . A A . 17 HIS CE1 1 1
20 78391 1 1 17 HIS CG C 17.249 -9.067 -9.730 1.00 . A A . 17 HIS CG 1 1
20 78392 1 1 17 HIS H H 15.774 -10.770 -11.567 1.00 . A A . 17 HIS H 1 1
20 78393 1 1 17 HIS HA H 16.398 -8.059 -12.185 1.00 . A A . 17 HIS HA 1 1
20 78394 1 1 17 HIS HB2 H 18.194 -10.274 -11.160 1.00 . A A . 17 HIS HB2 1 1
20 78395 1 1 17 HIS HB3 H 18.633 -8.573 -11.232 1.00 . A A . 17 HIS HB3 1 1
20 78396 1 1 17 HIS HD1 H 18.076 -7.181 -9.239 1.00 . A A . 17 HIS HD1 1 1
20 78397 1 1 17 HIS HD2 H 16.061 -10.826 -9.244 1.00 . A A . 17 HIS HD2 1 1
20 78398 1 1 17 HIS HE1 H 16.941 -7.342 -6.997 1.00 . A A . 17 HIS HE1 1 1
20 78399 1 1 17 HIS HE2 H 15.886 -9.629 -6.951 1.00 . A A . 17 HIS HE2 1 1
20 78400 1 1 17 HIS N N 15.712 -10.010 -12.188 1.00 . A A . 17 HIS N 1 1
20 78401 1 1 17 HIS ND1 N 17.508 -7.950 -8.966 1.00 . A A . 17 HIS ND1 1 1
20 78402 1 1 17 HIS NE2 N 16.269 -9.218 -7.768 1.00 . A A . 17 HIS NE2 1 1
20 78403 1 1 17 HIS O O 18.245 -8.285 -14.023 1.00 . A A . 17 HIS O 1 1
20 78404 1 1 18 LYS C C 17.164 -10.057 -16.658 1.00 . A A . 18 LYS C 1 1
20 78405 1 1 18 LYS CA C 17.995 -10.620 -15.509 1.00 . A A . 18 LYS CA 1 1
20 78406 1 1 18 LYS CB C 18.180 -12.129 -15.700 1.00 . A A . 18 LYS CB 1 1
20 78407 1 1 18 LYS CD C 20.266 -12.261 -14.290 1.00 . A A . 18 LYS CD 1 1
20 78408 1 1 18 LYS CE C 20.928 -12.917 -13.092 1.00 . A A . 18 LYS CE 1 1
20 78409 1 1 18 LYS CG C 18.875 -12.821 -14.534 1.00 . A A . 18 LYS CG 1 1
20 78410 1 1 18 LYS H H 16.777 -11.028 -13.828 1.00 . A A . 18 LYS H 1 1
20 78411 1 1 18 LYS HA H 18.962 -10.142 -15.510 1.00 . A A . 18 LYS HA 1 1
20 78412 1 1 18 LYS HB2 H 17.211 -12.585 -15.833 1.00 . A A . 18 LYS HB2 1 1
20 78413 1 1 18 LYS HB3 H 18.771 -12.296 -16.589 1.00 . A A . 18 LYS HB3 1 1
20 78414 1 1 18 LYS HD2 H 20.874 -12.437 -15.166 1.00 . A A . 18 LYS HD2 1 1
20 78415 1 1 18 LYS HD3 H 20.189 -11.199 -14.111 1.00 . A A . 18 LYS HD3 1 1
20 78416 1 1 18 LYS HE2 H 20.294 -12.781 -12.228 1.00 . A A . 18 LYS HE2 1 1
20 78417 1 1 18 LYS HE3 H 21.040 -13.973 -13.290 1.00 . A A . 18 LYS HE3 1 1
20 78418 1 1 18 LYS HG2 H 18.283 -12.681 -13.642 1.00 . A A . 18 LYS HG2 1 1
20 78419 1 1 18 LYS HG3 H 18.954 -13.876 -14.752 1.00 . A A . 18 LYS HG3 1 1
20 78420 1 1 18 LYS HZ1 H 22.925 -12.552 -13.586 1.00 . A A . 18 LYS HZ1 1 1
20 78421 1 1 18 LYS HZ2 H 22.646 -12.728 -11.917 1.00 . A A . 18 LYS HZ2 1 1
20 78422 1 1 18 LYS HZ3 H 22.189 -11.297 -12.711 1.00 . A A . 18 LYS HZ3 1 1
20 78423 1 1 18 LYS N N 17.357 -10.344 -14.229 1.00 . A A . 18 LYS N 1 1
20 78424 1 1 18 LYS NZ N 22.264 -12.335 -12.807 1.00 . A A . 18 LYS NZ 1 1
20 78425 1 1 18 LYS O O 17.708 -9.578 -17.655 1.00 . A A . 18 LYS O 1 1
20 78426 1 1 19 ASP C C 14.719 -8.149 -17.479 1.00 . A A . 19 ASP C 1 1
20 78427 1 1 19 ASP CA C 14.947 -9.649 -17.578 1.00 . A A . 19 ASP CA 1 1
20 78428 1 1 19 ASP CB C 13.593 -10.362 -17.517 1.00 . A A . 19 ASP CB 1 1
20 78429 1 1 19 ASP CG C 13.676 -11.849 -17.801 1.00 . A A . 19 ASP CG 1 1
20 78430 1 1 19 ASP H H 15.460 -10.475 -15.693 1.00 . A A . 19 ASP H 1 1
20 78431 1 1 19 ASP HA H 15.415 -9.867 -18.528 1.00 . A A . 19 ASP HA 1 1
20 78432 1 1 19 ASP HB2 H 13.173 -10.231 -16.532 1.00 . A A . 19 ASP HB2 1 1
20 78433 1 1 19 ASP HB3 H 12.930 -9.916 -18.245 1.00 . A A . 19 ASP HB3 1 1
20 78434 1 1 19 ASP N N 15.844 -10.115 -16.521 1.00 . A A . 19 ASP N 1 1
20 78435 1 1 19 ASP O O 14.496 -7.475 -18.486 1.00 . A A . 19 ASP O 1 1
20 78436 1 1 19 ASP OD1 O 14.419 -12.254 -18.719 1.00 . A A . 19 ASP OD1 1 1
20 78437 1 1 19 ASP OD2 O 12.968 -12.621 -17.119 1.00 . A A . 19 ASP OD2 1 1
20 78438 1 1 20 PHE C C 15.821 -5.483 -15.707 1.00 . A A . 20 PHE C 1 1
20 78439 1 1 20 PHE CA C 14.526 -6.219 -16.022 1.00 . A A . 20 PHE CA 1 1
20 78440 1 1 20 PHE CB C 13.546 -6.054 -14.858 1.00 . A A . 20 PHE CB 1 1
20 78441 1 1 20 PHE CD1 C 11.811 -7.868 -14.989 1.00 . A A . 20 PHE CD1 1 1
20 78442 1 1 20 PHE CD2 C 11.169 -5.644 -15.555 1.00 . A A . 20 PHE CD2 1 1
20 78443 1 1 20 PHE CE1 C 10.525 -8.306 -15.238 1.00 . A A . 20 PHE CE1 1 1
20 78444 1 1 20 PHE CE2 C 9.882 -6.077 -15.808 1.00 . A A . 20 PHE CE2 1 1
20 78445 1 1 20 PHE CG C 12.148 -6.534 -15.144 1.00 . A A . 20 PHE CG 1 1
20 78446 1 1 20 PHE CZ C 9.559 -7.409 -15.649 1.00 . A A . 20 PHE CZ 1 1
20 78447 1 1 20 PHE H H 15.013 -8.208 -15.507 1.00 . A A . 20 PHE H 1 1
20 78448 1 1 20 PHE HA H 14.089 -5.798 -16.913 1.00 . A A . 20 PHE HA 1 1
20 78449 1 1 20 PHE HB2 H 13.915 -6.608 -14.008 1.00 . A A . 20 PHE HB2 1 1
20 78450 1 1 20 PHE HB3 H 13.490 -5.008 -14.597 1.00 . A A . 20 PHE HB3 1 1
20 78451 1 1 20 PHE HD1 H 12.566 -8.573 -14.669 1.00 . A A . 20 PHE HD1 1 1
20 78452 1 1 20 PHE HD2 H 11.419 -4.600 -15.679 1.00 . A A . 20 PHE HD2 1 1
20 78453 1 1 20 PHE HE1 H 10.276 -9.349 -15.114 1.00 . A A . 20 PHE HE1 1 1
20 78454 1 1 20 PHE HE2 H 9.128 -5.373 -16.129 1.00 . A A . 20 PHE HE2 1 1
20 78455 1 1 20 PHE HZ H 8.553 -7.750 -15.846 1.00 . A A . 20 PHE HZ 1 1
20 78456 1 1 20 PHE N N 14.786 -7.627 -16.267 1.00 . A A . 20 PHE N 1 1
20 78457 1 1 20 PHE O O 16.344 -5.576 -14.596 1.00 . A A . 20 PHE O 1 1
20 78458 1 1 21 PRO C C 17.509 -2.969 -15.385 1.00 . A A . 21 PRO C 1 1
20 78459 1 1 21 PRO CA C 17.600 -3.979 -16.523 1.00 . A A . 21 PRO CA 1 1
20 78460 1 1 21 PRO CB C 17.765 -3.253 -17.863 1.00 . A A . 21 PRO CB 1 1
20 78461 1 1 21 PRO CD C 15.796 -4.588 -18.042 1.00 . A A . 21 PRO CD 1 1
20 78462 1 1 21 PRO CG C 16.947 -4.033 -18.829 1.00 . A A . 21 PRO CG 1 1
20 78463 1 1 21 PRO HA H 18.445 -4.632 -16.358 1.00 . A A . 21 PRO HA 1 1
20 78464 1 1 21 PRO HB2 H 17.405 -2.238 -17.769 1.00 . A A . 21 PRO HB2 1 1
20 78465 1 1 21 PRO HB3 H 18.807 -3.245 -18.144 1.00 . A A . 21 PRO HB3 1 1
20 78466 1 1 21 PRO HD2 H 14.969 -3.892 -18.039 1.00 . A A . 21 PRO HD2 1 1
20 78467 1 1 21 PRO HD3 H 15.489 -5.541 -18.443 1.00 . A A . 21 PRO HD3 1 1
20 78468 1 1 21 PRO HG2 H 16.586 -3.384 -19.614 1.00 . A A . 21 PRO HG2 1 1
20 78469 1 1 21 PRO HG3 H 17.537 -4.835 -19.247 1.00 . A A . 21 PRO HG3 1 1
20 78470 1 1 21 PRO N N 16.358 -4.742 -16.690 1.00 . A A . 21 PRO N 1 1
20 78471 1 1 21 PRO O O 18.465 -2.787 -14.630 1.00 . A A . 21 PRO O 1 1
20 78472 1 1 22 ILE C C 16.357 -1.897 -12.823 1.00 . A A . 22 ILE C 1 1
20 78473 1 1 22 ILE CA C 16.112 -1.319 -14.219 1.00 . A A . 22 ILE CA 1 1
20 78474 1 1 22 ILE CB C 14.669 -0.766 -14.295 1.00 . A A . 22 ILE CB 1 1
20 78475 1 1 22 ILE CD1 C 12.973 0.302 -15.868 1.00 . A A . 22 ILE CD1 1 1
20 78476 1 1 22 ILE CG1 C 14.380 -0.231 -15.700 1.00 . A A . 22 ILE CG1 1 1
20 78477 1 1 22 ILE CG2 C 14.458 0.333 -13.259 1.00 . A A . 22 ILE CG2 1 1
20 78478 1 1 22 ILE H H 15.661 -2.432 -15.957 1.00 . A A . 22 ILE H 1 1
20 78479 1 1 22 ILE HA H 16.793 -0.497 -14.376 1.00 . A A . 22 ILE HA 1 1
20 78480 1 1 22 ILE HB H 13.983 -1.571 -14.075 1.00 . A A . 22 ILE HB 1 1
20 78481 1 1 22 ILE HD11 H 12.811 1.114 -15.175 1.00 . A A . 22 ILE HD11 1 1
20 78482 1 1 22 ILE HD12 H 12.264 -0.487 -15.672 1.00 . A A . 22 ILE HD12 1 1
20 78483 1 1 22 ILE HD13 H 12.843 0.661 -16.878 1.00 . A A . 22 ILE HD13 1 1
20 78484 1 1 22 ILE HG12 H 15.066 0.571 -15.920 1.00 . A A . 22 ILE HG12 1 1
20 78485 1 1 22 ILE HG13 H 14.521 -1.027 -16.416 1.00 . A A . 22 ILE HG13 1 1
20 78486 1 1 22 ILE HG21 H 14.636 -0.066 -12.273 1.00 . A A . 22 ILE HG21 1 1
20 78487 1 1 22 ILE HG22 H 13.443 0.698 -13.321 1.00 . A A . 22 ILE HG22 1 1
20 78488 1 1 22 ILE HG23 H 15.145 1.143 -13.450 1.00 . A A . 22 ILE HG23 1 1
20 78489 1 1 22 ILE N N 16.354 -2.307 -15.274 1.00 . A A . 22 ILE N 1 1
20 78490 1 1 22 ILE O O 16.716 -1.167 -11.902 1.00 . A A . 22 ILE O 1 1
20 78491 1 1 23 ALA C C 17.852 -3.647 -10.923 1.00 . A A . 23 ALA C 1 1
20 78492 1 1 23 ALA CA C 16.416 -3.859 -11.385 1.00 . A A . 23 ALA CA 1 1
20 78493 1 1 23 ALA CB C 16.099 -5.346 -11.470 1.00 . A A . 23 ALA CB 1 1
20 78494 1 1 23 ALA H H 15.922 -3.742 -13.453 1.00 . A A . 23 ALA H 1 1
20 78495 1 1 23 ALA HA H 15.746 -3.411 -10.665 1.00 . A A . 23 ALA HA 1 1
20 78496 1 1 23 ALA HB1 H 15.077 -5.481 -11.791 1.00 . A A . 23 ALA HB1 1 1
20 78497 1 1 23 ALA HB2 H 16.233 -5.798 -10.498 1.00 . A A . 23 ALA HB2 1 1
20 78498 1 1 23 ALA HB3 H 16.763 -5.817 -12.179 1.00 . A A . 23 ALA HB3 1 1
20 78499 1 1 23 ALA N N 16.192 -3.207 -12.675 1.00 . A A . 23 ALA N 1 1
20 78500 1 1 23 ALA O O 18.120 -3.517 -9.727 1.00 . A A . 23 ALA O 1 1
20 78501 1 1 24 LYS C C 20.487 -1.911 -11.371 1.00 . A A . 24 LYS C 1 1
20 78502 1 1 24 LYS CA C 20.182 -3.390 -11.617 1.00 . A A . 24 LYS CA 1 1
20 78503 1 1 24 LYS CB C 21.004 -3.901 -12.800 1.00 . A A . 24 LYS CB 1 1
20 78504 1 1 24 LYS CD C 21.349 -5.719 -14.498 1.00 . A A . 24 LYS CD 1 1
20 78505 1 1 24 LYS CE C 20.969 -7.126 -14.927 1.00 . A A . 24 LYS CE 1 1
20 78506 1 1 24 LYS CG C 20.662 -5.326 -13.202 1.00 . A A . 24 LYS CG 1 1
20 78507 1 1 24 LYS H H 18.475 -3.718 -12.818 1.00 . A A . 24 LYS H 1 1
20 78508 1 1 24 LYS HA H 20.443 -3.955 -10.734 1.00 . A A . 24 LYS HA 1 1
20 78509 1 1 24 LYS HB2 H 20.828 -3.257 -13.650 1.00 . A A . 24 LYS HB2 1 1
20 78510 1 1 24 LYS HB3 H 22.051 -3.863 -12.542 1.00 . A A . 24 LYS HB3 1 1
20 78511 1 1 24 LYS HD2 H 21.058 -5.026 -15.274 1.00 . A A . 24 LYS HD2 1 1
20 78512 1 1 24 LYS HD3 H 22.418 -5.672 -14.355 1.00 . A A . 24 LYS HD3 1 1
20 78513 1 1 24 LYS HE2 H 21.295 -7.820 -14.165 1.00 . A A . 24 LYS HE2 1 1
20 78514 1 1 24 LYS HE3 H 19.895 -7.182 -15.026 1.00 . A A . 24 LYS HE3 1 1
20 78515 1 1 24 LYS HG2 H 20.984 -5.996 -12.419 1.00 . A A . 24 LYS HG2 1 1
20 78516 1 1 24 LYS HG3 H 19.592 -5.406 -13.330 1.00 . A A . 24 LYS HG3 1 1
20 78517 1 1 24 LYS HZ1 H 21.372 -6.787 -16.948 1.00 . A A . 24 LYS HZ1 1 1
20 78518 1 1 24 LYS HZ2 H 21.237 -8.428 -16.537 1.00 . A A . 24 LYS HZ2 1 1
20 78519 1 1 24 LYS HZ3 H 22.634 -7.561 -16.113 1.00 . A A . 24 LYS HZ3 1 1
20 78520 1 1 24 LYS N N 18.765 -3.595 -11.887 1.00 . A A . 24 LYS N 1 1
20 78521 1 1 24 LYS NZ N 21.597 -7.501 -16.219 1.00 . A A . 24 LYS NZ 1 1
20 78522 1 1 24 LYS O O 21.609 -1.544 -11.019 1.00 . A A . 24 LYS O 1 1
20 78523 1 1 25 GLY C C 18.825 0.863 -10.220 1.00 . A A . 25 GLY C 1 1
20 78524 1 1 25 GLY CA C 19.644 0.351 -11.378 1.00 . A A . 25 GLY CA 1 1
20 78525 1 1 25 GLY H H 18.595 -1.443 -11.776 1.00 . A A . 25 GLY H 1 1
20 78526 1 1 25 GLY HA2 H 20.688 0.567 -11.194 1.00 . A A . 25 GLY HA2 1 1
20 78527 1 1 25 GLY HA3 H 19.333 0.857 -12.280 1.00 . A A . 25 GLY HA3 1 1
20 78528 1 1 25 GLY N N 19.478 -1.075 -11.552 1.00 . A A . 25 GLY N 1 1
20 78529 1 1 25 GLY O O 19.235 0.729 -9.064 1.00 . A A . 25 GLY O 1 1
20 78530 1 1 26 GLU C C 16.419 0.693 -8.571 1.00 . A A . 26 GLU C 1 1
20 78531 1 1 26 GLU CA C 16.705 1.853 -9.514 1.00 . A A . 26 GLU CA 1 1
20 78532 1 1 26 GLU CB C 15.405 2.296 -10.187 1.00 . A A . 26 GLU CB 1 1
20 78533 1 1 26 GLU CD C 15.931 4.752 -10.429 1.00 . A A . 26 GLU CD 1 1
20 78534 1 1 26 GLU CG C 15.577 3.466 -11.141 1.00 . A A . 26 GLU CG 1 1
20 78535 1 1 26 GLU H H 17.494 1.723 -11.460 1.00 . A A . 26 GLU H 1 1
20 78536 1 1 26 GLU HA H 17.111 2.677 -8.950 1.00 . A A . 26 GLU HA 1 1
20 78537 1 1 26 GLU HB2 H 14.999 1.464 -10.741 1.00 . A A . 26 GLU HB2 1 1
20 78538 1 1 26 GLU HB3 H 14.698 2.585 -9.422 1.00 . A A . 26 GLU HB3 1 1
20 78539 1 1 26 GLU HG2 H 16.367 3.232 -11.838 1.00 . A A . 26 GLU HG2 1 1
20 78540 1 1 26 GLU HG3 H 14.653 3.613 -11.681 1.00 . A A . 26 GLU HG3 1 1
20 78541 1 1 26 GLU N N 17.679 1.469 -10.527 1.00 . A A . 26 GLU N 1 1
20 78542 1 1 26 GLU O O 16.324 -0.465 -8.990 1.00 . A A . 26 GLU O 1 1
20 78543 1 1 26 GLU OE1 O 17.108 4.933 -10.059 1.00 . A A . 26 GLU OE1 1 1
20 78544 1 1 26 GLU OE2 O 15.027 5.592 -10.241 1.00 . A A . 26 GLU OE2 1 1
20 78545 1 1 27 ARG C C 14.611 -0.343 -6.146 1.00 . A A . 27 ARG C 1 1
20 78546 1 1 27 ARG CA C 16.091 -0.032 -6.300 1.00 . A A . 27 ARG CA 1 1
20 78547 1 1 27 ARG CB C 16.678 0.391 -4.949 1.00 . A A . 27 ARG CB 1 1
20 78548 1 1 27 ARG CD C 18.705 1.717 -5.682 1.00 . A A . 27 ARG CD 1 1
20 78549 1 1 27 ARG CG C 18.198 0.499 -4.924 1.00 . A A . 27 ARG CG 1 1
20 78550 1 1 27 ARG CZ C 20.838 2.911 -6.027 1.00 . A A . 27 ARG CZ 1 1
20 78551 1 1 27 ARG H H 16.319 1.940 -7.021 1.00 . A A . 27 ARG H 1 1
20 78552 1 1 27 ARG HA H 16.601 -0.921 -6.640 1.00 . A A . 27 ARG HA 1 1
20 78553 1 1 27 ARG HB2 H 16.270 1.354 -4.683 1.00 . A A . 27 ARG HB2 1 1
20 78554 1 1 27 ARG HB3 H 16.380 -0.332 -4.203 1.00 . A A . 27 ARG HB3 1 1
20 78555 1 1 27 ARG HD2 H 18.432 1.618 -6.723 1.00 . A A . 27 ARG HD2 1 1
20 78556 1 1 27 ARG HD3 H 18.242 2.601 -5.270 1.00 . A A . 27 ARG HD3 1 1
20 78557 1 1 27 ARG HE H 20.653 1.109 -5.155 1.00 . A A . 27 ARG HE 1 1
20 78558 1 1 27 ARG HG2 H 18.525 0.571 -3.899 1.00 . A A . 27 ARG HG2 1 1
20 78559 1 1 27 ARG HG3 H 18.617 -0.391 -5.373 1.00 . A A . 27 ARG HG3 1 1
20 78560 1 1 27 ARG HH11 H 19.202 3.871 -6.767 1.00 . A A . 27 ARG HH11 1 1
20 78561 1 1 27 ARG HH12 H 20.718 4.716 -6.958 1.00 . A A . 27 ARG HH12 1 1
20 78562 1 1 27 ARG HH21 H 22.644 2.206 -5.407 1.00 . A A . 27 ARG HH21 1 1
20 78563 1 1 27 ARG HH22 H 22.677 3.767 -6.196 1.00 . A A . 27 ARG HH22 1 1
20 78564 1 1 27 ARG N N 16.290 1.000 -7.297 1.00 . A A . 27 ARG N 1 1
20 78565 1 1 27 ARG NE N 20.158 1.853 -5.587 1.00 . A A . 27 ARG NE 1 1
20 78566 1 1 27 ARG NH1 N 20.205 3.909 -6.632 1.00 . A A . 27 ARG NH1 1 1
20 78567 1 1 27 ARG NH2 N 22.154 2.965 -5.864 1.00 . A A . 27 ARG NH2 1 1
20 78568 1 1 27 ARG O O 13.787 0.560 -5.984 1.00 . A A . 27 ARG O 1 1
20 78569 1 1 28 GLN C C 12.551 -2.170 -4.522 1.00 . A A . 28 GLN C 1 1
20 78570 1 1 28 GLN CA C 12.903 -2.076 -6.001 1.00 . A A . 28 GLN CA 1 1
20 78571 1 1 28 GLN CB C 12.698 -3.421 -6.686 1.00 . A A . 28 GLN CB 1 1
20 78572 1 1 28 GLN CD C 13.312 -5.858 -6.827 1.00 . A A . 28 GLN CD 1 1
20 78573 1 1 28 GLN CG C 13.568 -4.536 -6.137 1.00 . A A . 28 GLN CG 1 1
20 78574 1 1 28 GLN H H 14.986 -2.296 -6.332 1.00 . A A . 28 GLN H 1 1
20 78575 1 1 28 GLN HA H 12.258 -1.343 -6.465 1.00 . A A . 28 GLN HA 1 1
20 78576 1 1 28 GLN HB2 H 11.665 -3.712 -6.572 1.00 . A A . 28 GLN HB2 1 1
20 78577 1 1 28 GLN HB3 H 12.916 -3.311 -7.737 1.00 . A A . 28 GLN HB3 1 1
20 78578 1 1 28 GLN HE21 H 11.422 -5.343 -7.188 1.00 . A A . 28 GLN HE21 1 1
20 78579 1 1 28 GLN HE22 H 11.900 -6.907 -7.756 1.00 . A A . 28 GLN HE22 1 1
20 78580 1 1 28 GLN HG2 H 14.606 -4.271 -6.275 1.00 . A A . 28 GLN HG2 1 1
20 78581 1 1 28 GLN HG3 H 13.364 -4.652 -5.082 1.00 . A A . 28 GLN HG3 1 1
20 78582 1 1 28 GLN N N 14.282 -1.626 -6.172 1.00 . A A . 28 GLN N 1 1
20 78583 1 1 28 GLN NE2 N 12.089 -6.058 -7.305 1.00 . A A . 28 GLN NE2 1 1
20 78584 1 1 28 GLN O O 11.826 -3.060 -4.081 1.00 . A A . 28 GLN O 1 1
20 78585 1 1 28 GLN OE1 O 14.205 -6.696 -6.937 1.00 . A A . 28 GLN OE1 1 1
20 78586 1 1 29 SER C C 11.796 -0.130 -2.041 1.00 . A A . 29 SER C 1 1
20 78587 1 1 29 SER CA C 12.865 -1.164 -2.349 1.00 . A A . 29 SER CA 1 1
20 78588 1 1 29 SER CB C 14.176 -0.804 -1.671 1.00 . A A . 29 SER CB 1 1
20 78589 1 1 29 SER H H 13.569 -0.510 -4.217 1.00 . A A . 29 SER H 1 1
20 78590 1 1 29 SER HA H 12.536 -2.133 -2.008 1.00 . A A . 29 SER HA 1 1
20 78591 1 1 29 SER HB2 H 13.974 -0.416 -0.683 1.00 . A A . 29 SER HB2 1 1
20 78592 1 1 29 SER HB3 H 14.794 -1.686 -1.594 1.00 . A A . 29 SER HB3 1 1
20 78593 1 1 29 SER HG H 15.576 0.556 -1.879 1.00 . A A . 29 SER HG 1 1
20 78594 1 1 29 SER N N 13.075 -1.228 -3.773 1.00 . A A . 29 SER N 1 1
20 78595 1 1 29 SER O O 11.975 1.055 -2.331 1.00 . A A . 29 SER O 1 1
20 78596 1 1 29 SER OG O 14.872 0.178 -2.417 1.00 . A A . 29 SER OG 1 1
20 78597 1 1 30 PRO C C 9.849 1.210 0.047 1.00 . A A . 30 PRO C 1 1
20 78598 1 1 30 PRO CA C 9.568 0.361 -1.187 1.00 . A A . 30 PRO CA 1 1
20 78599 1 1 30 PRO CB C 8.381 -0.574 -0.937 1.00 . A A . 30 PRO CB 1 1
20 78600 1 1 30 PRO CD C 10.332 -1.957 -1.143 1.00 . A A . 30 PRO CD 1 1
20 78601 1 1 30 PRO CG C 8.989 -1.853 -0.468 1.00 . A A . 30 PRO CG 1 1
20 78602 1 1 30 PRO HA H 9.352 1.006 -2.026 1.00 . A A . 30 PRO HA 1 1
20 78603 1 1 30 PRO HB2 H 7.734 -0.144 -0.186 1.00 . A A . 30 PRO HB2 1 1
20 78604 1 1 30 PRO HB3 H 7.831 -0.713 -1.856 1.00 . A A . 30 PRO HB3 1 1
20 78605 1 1 30 PRO HD2 H 11.064 -2.367 -0.462 1.00 . A A . 30 PRO HD2 1 1
20 78606 1 1 30 PRO HD3 H 10.260 -2.565 -2.032 1.00 . A A . 30 PRO HD3 1 1
20 78607 1 1 30 PRO HG2 H 9.111 -1.829 0.605 1.00 . A A . 30 PRO HG2 1 1
20 78608 1 1 30 PRO HG3 H 8.361 -2.685 -0.755 1.00 . A A . 30 PRO HG3 1 1
20 78609 1 1 30 PRO N N 10.657 -0.559 -1.487 1.00 . A A . 30 PRO N 1 1
20 78610 1 1 30 PRO O O 9.642 2.421 0.032 1.00 . A A . 30 PRO O 1 1
20 78611 1 1 31 VAL C C 11.474 0.528 3.318 1.00 . A A . 31 VAL C 1 1
20 78612 1 1 31 VAL CA C 10.590 1.314 2.344 1.00 . A A . 31 VAL CA 1 1
20 78613 1 1 31 VAL CB C 9.248 1.676 3.019 1.00 . A A . 31 VAL CB 1 1
20 78614 1 1 31 VAL CG1 C 8.438 0.426 3.305 1.00 . A A . 31 VAL CG1 1 1
20 78615 1 1 31 VAL CG2 C 9.465 2.474 4.290 1.00 . A A . 31 VAL CG2 1 1
20 78616 1 1 31 VAL H H 10.539 -0.372 1.069 1.00 . A A . 31 VAL H 1 1
20 78617 1 1 31 VAL HA H 11.092 2.235 2.087 1.00 . A A . 31 VAL HA 1 1
20 78618 1 1 31 VAL HB H 8.684 2.287 2.331 1.00 . A A . 31 VAL HB 1 1
20 78619 1 1 31 VAL HG11 H 8.240 -0.095 2.379 1.00 . A A . 31 VAL HG11 1 1
20 78620 1 1 31 VAL HG12 H 7.505 0.705 3.769 1.00 . A A . 31 VAL HG12 1 1
20 78621 1 1 31 VAL HG13 H 8.993 -0.220 3.969 1.00 . A A . 31 VAL HG13 1 1
20 78622 1 1 31 VAL HG21 H 8.509 2.732 4.723 1.00 . A A . 31 VAL HG21 1 1
20 78623 1 1 31 VAL HG22 H 10.011 3.375 4.058 1.00 . A A . 31 VAL HG22 1 1
20 78624 1 1 31 VAL HG23 H 10.030 1.881 4.994 1.00 . A A . 31 VAL HG23 1 1
20 78625 1 1 31 VAL N N 10.343 0.586 1.113 1.00 . A A . 31 VAL N 1 1
20 78626 1 1 31 VAL O O 11.380 -0.698 3.401 1.00 . A A . 31 VAL O 1 1
20 78627 1 1 32 ASP C C 13.238 1.861 6.177 1.00 . A A . 32 ASP C 1 1
20 78628 1 1 32 ASP CA C 13.015 0.715 5.209 1.00 . A A . 32 ASP CA 1 1
20 78629 1 1 32 ASP CB C 14.357 0.067 4.877 1.00 . A A . 32 ASP CB 1 1
20 78630 1 1 32 ASP CG C 15.047 -0.502 6.111 1.00 . A A . 32 ASP CG 1 1
20 78631 1 1 32 ASP H H 12.569 2.147 3.736 1.00 . A A . 32 ASP H 1 1
20 78632 1 1 32 ASP HA H 12.364 -0.015 5.668 1.00 . A A . 32 ASP HA 1 1
20 78633 1 1 32 ASP HB2 H 14.202 -0.730 4.168 1.00 . A A . 32 ASP HB2 1 1
20 78634 1 1 32 ASP HB3 H 15.007 0.809 4.437 1.00 . A A . 32 ASP HB3 1 1
20 78635 1 1 32 ASP N N 12.346 1.240 4.023 1.00 . A A . 32 ASP N 1 1
20 78636 1 1 32 ASP O O 14.068 2.736 5.930 1.00 . A A . 32 ASP O 1 1
20 78637 1 1 32 ASP OD1 O 14.347 -0.978 7.028 1.00 . A A . 32 ASP OD1 1 1
20 78638 1 1 32 ASP OD2 O 16.296 -0.483 6.172 1.00 . A A . 32 ASP OD2 1 1
20 78639 1 1 33 ILE C C 13.357 2.674 9.402 1.00 . A A . 33 ILE C 1 1
20 78640 1 1 33 ILE CA C 12.543 3.007 8.167 1.00 . A A . 33 ILE CA 1 1
20 78641 1 1 33 ILE CB C 11.140 3.465 8.611 1.00 . A A . 33 ILE CB 1 1
20 78642 1 1 33 ILE CD1 C 8.809 4.053 7.759 1.00 . A A . 33 ILE CD1 1 1
20 78643 1 1 33 ILE CG1 C 10.229 3.667 7.401 1.00 . A A . 33 ILE CG1 1 1
20 78644 1 1 33 ILE CG2 C 11.248 4.753 9.414 1.00 . A A . 33 ILE CG2 1 1
20 78645 1 1 33 ILE H H 11.909 1.116 7.469 1.00 . A A . 33 ILE H 1 1
20 78646 1 1 33 ILE HA H 13.016 3.829 7.649 1.00 . A A . 33 ILE HA 1 1
20 78647 1 1 33 ILE HB H 10.720 2.704 9.249 1.00 . A A . 33 ILE HB 1 1
20 78648 1 1 33 ILE HD11 H 8.369 3.278 8.366 1.00 . A A . 33 ILE HD11 1 1
20 78649 1 1 33 ILE HD12 H 8.230 4.175 6.854 1.00 . A A . 33 ILE HD12 1 1
20 78650 1 1 33 ILE HD13 H 8.816 4.982 8.309 1.00 . A A . 33 ILE HD13 1 1
20 78651 1 1 33 ILE HG12 H 10.636 4.450 6.780 1.00 . A A . 33 ILE HG12 1 1
20 78652 1 1 33 ILE HG13 H 10.190 2.750 6.833 1.00 . A A . 33 ILE HG13 1 1
20 78653 1 1 33 ILE HG21 H 11.757 5.501 8.825 1.00 . A A . 33 ILE HG21 1 1
20 78654 1 1 33 ILE HG22 H 11.806 4.567 10.320 1.00 . A A . 33 ILE HG22 1 1
20 78655 1 1 33 ILE HG23 H 10.260 5.106 9.665 1.00 . A A . 33 ILE HG23 1 1
20 78656 1 1 33 ILE N N 12.489 1.882 7.260 1.00 . A A . 33 ILE N 1 1
20 78657 1 1 33 ILE O O 12.914 1.918 10.262 1.00 . A A . 33 ILE O 1 1
20 78658 1 1 34 ASP C C 14.929 4.358 11.557 1.00 . A A . 34 ASP C 1 1
20 78659 1 1 34 ASP CA C 15.316 3.159 10.712 1.00 . A A . 34 ASP CA 1 1
20 78660 1 1 34 ASP CB C 16.822 3.161 10.444 1.00 . A A . 34 ASP CB 1 1
20 78661 1 1 34 ASP CG C 17.626 2.956 11.712 1.00 . A A . 34 ASP CG 1 1
20 78662 1 1 34 ASP H H 14.938 3.659 8.696 1.00 . A A . 34 ASP H 1 1
20 78663 1 1 34 ASP HA H 15.043 2.253 11.236 1.00 . A A . 34 ASP HA 1 1
20 78664 1 1 34 ASP HB2 H 17.061 2.366 9.754 1.00 . A A . 34 ASP HB2 1 1
20 78665 1 1 34 ASP HB3 H 17.101 4.108 10.009 1.00 . A A . 34 ASP HB3 1 1
20 78666 1 1 34 ASP N N 14.557 3.214 9.478 1.00 . A A . 34 ASP N 1 1
20 78667 1 1 34 ASP O O 15.279 5.490 11.229 1.00 . A A . 34 ASP O 1 1
20 78668 1 1 34 ASP OD1 O 18.188 1.856 11.896 1.00 . A A . 34 ASP OD1 1 1
20 78669 1 1 34 ASP OD2 O 17.702 3.894 12.533 1.00 . A A . 34 ASP OD2 1 1
20 78670 1 1 35 THR C C 14.667 6.124 13.972 1.00 . A A . 35 THR C 1 1
20 78671 1 1 35 THR CA C 13.606 5.151 13.447 1.00 . A A . 35 THR CA 1 1
20 78672 1 1 35 THR CB C 12.844 4.523 14.627 1.00 . A A . 35 THR CB 1 1
20 78673 1 1 35 THR CG2 C 11.915 5.535 15.280 1.00 . A A . 35 THR CG2 1 1
20 78674 1 1 35 THR H H 13.985 3.170 12.845 1.00 . A A . 35 THR H 1 1
20 78675 1 1 35 THR HA H 12.898 5.700 12.846 1.00 . A A . 35 THR HA 1 1
20 78676 1 1 35 THR HB H 13.558 4.180 15.361 1.00 . A A . 35 THR HB 1 1
20 78677 1 1 35 THR HG1 H 11.634 2.972 14.905 1.00 . A A . 35 THR HG1 1 1
20 78678 1 1 35 THR HG21 H 11.195 5.881 14.554 1.00 . A A . 35 THR HG21 1 1
20 78679 1 1 35 THR HG22 H 12.494 6.373 15.641 1.00 . A A . 35 THR HG22 1 1
20 78680 1 1 35 THR HG23 H 11.401 5.070 16.107 1.00 . A A . 35 THR HG23 1 1
20 78681 1 1 35 THR N N 14.178 4.102 12.615 1.00 . A A . 35 THR N 1 1
20 78682 1 1 35 THR O O 14.390 7.310 14.162 1.00 . A A . 35 THR O 1 1
20 78683 1 1 35 THR OG1 O 12.076 3.404 14.155 1.00 . A A . 35 THR OG1 1 1
20 78684 1 1 36 HIS C C 17.551 7.321 13.571 1.00 . A A . 36 HIS C 1 1
20 78685 1 1 36 HIS CA C 16.962 6.466 14.693 1.00 . A A . 36 HIS CA 1 1
20 78686 1 1 36 HIS CB C 18.055 5.593 15.320 1.00 . A A . 36 HIS CB 1 1
20 78687 1 1 36 HIS CD2 C 20.275 6.930 15.517 1.00 . A A . 36 HIS CD2 1 1
20 78688 1 1 36 HIS CE1 C 20.235 7.287 17.676 1.00 . A A . 36 HIS CE1 1 1
20 78689 1 1 36 HIS CG C 19.145 6.364 16.004 1.00 . A A . 36 HIS CG 1 1
20 78690 1 1 36 HIS H H 16.048 4.674 14.035 1.00 . A A . 36 HIS H 1 1
20 78691 1 1 36 HIS HA H 16.558 7.121 15.450 1.00 . A A . 36 HIS HA 1 1
20 78692 1 1 36 HIS HB2 H 17.605 4.942 16.056 1.00 . A A . 36 HIS HB2 1 1
20 78693 1 1 36 HIS HB3 H 18.508 4.990 14.548 1.00 . A A . 36 HIS HB3 1 1
20 78694 1 1 36 HIS HD1 H 18.451 6.325 18.000 1.00 . A A . 36 HIS HD1 1 1
20 78695 1 1 36 HIS HD2 H 20.598 6.936 14.486 1.00 . A A . 36 HIS HD2 1 1
20 78696 1 1 36 HIS HE1 H 20.504 7.617 18.669 1.00 . A A . 36 HIS HE1 1 1
20 78697 1 1 36 HIS HE2 H 21.775 8.017 16.529 1.00 . A A . 36 HIS HE2 1 1
20 78698 1 1 36 HIS N N 15.877 5.630 14.196 1.00 . A A . 36 HIS N 1 1
20 78699 1 1 36 HIS ND1 N 19.152 6.607 17.358 1.00 . A A . 36 HIS ND1 1 1
20 78700 1 1 36 HIS NE2 N 20.931 7.496 16.579 1.00 . A A . 36 HIS NE2 1 1
20 78701 1 1 36 HIS O O 17.798 8.513 13.752 1.00 . A A . 36 HIS O 1 1
20 78702 1 1 37 THR C C 17.390 8.373 10.633 1.00 . A A . 37 THR C 1 1
20 78703 1 1 37 THR CA C 18.382 7.406 11.288 1.00 . A A . 37 THR CA 1 1
20 78704 1 1 37 THR CB C 18.892 6.400 10.236 1.00 . A A . 37 THR CB 1 1
20 78705 1 1 37 THR CG2 C 19.719 7.099 9.168 1.00 . A A . 37 THR CG2 1 1
20 78706 1 1 37 THR H H 17.547 5.755 12.323 1.00 . A A . 37 THR H 1 1
20 78707 1 1 37 THR HA H 19.226 7.968 11.656 1.00 . A A . 37 THR HA 1 1
20 78708 1 1 37 THR HB H 18.042 5.929 9.763 1.00 . A A . 37 THR HB 1 1
20 78709 1 1 37 THR HG1 H 20.325 5.032 10.234 1.00 . A A . 37 THR HG1 1 1
20 78710 1 1 37 THR HG21 H 19.102 7.818 8.649 1.00 . A A . 37 THR HG21 1 1
20 78711 1 1 37 THR HG22 H 20.089 6.368 8.465 1.00 . A A . 37 THR HG22 1 1
20 78712 1 1 37 THR HG23 H 20.552 7.606 9.632 1.00 . A A . 37 THR HG23 1 1
20 78713 1 1 37 THR N N 17.778 6.709 12.416 1.00 . A A . 37 THR N 1 1
20 78714 1 1 37 THR O O 17.790 9.388 10.058 1.00 . A A . 37 THR O 1 1
20 78715 1 1 37 THR OG1 O 19.695 5.398 10.873 1.00 . A A . 37 THR OG1 1 1
20 78716 1 1 38 ALA C C 15.100 10.310 10.655 1.00 . A A . 38 ALA C 1 1
20 78717 1 1 38 ALA CA C 15.045 8.872 10.149 1.00 . A A . 38 ALA CA 1 1
20 78718 1 1 38 ALA CB C 13.685 8.266 10.451 1.00 . A A . 38 ALA CB 1 1
20 78719 1 1 38 ALA H H 15.849 7.231 11.206 1.00 . A A . 38 ALA H 1 1
20 78720 1 1 38 ALA HA H 15.180 8.874 9.078 1.00 . A A . 38 ALA HA 1 1
20 78721 1 1 38 ALA HB1 H 13.659 7.246 10.097 1.00 . A A . 38 ALA HB1 1 1
20 78722 1 1 38 ALA HB2 H 12.916 8.839 9.955 1.00 . A A . 38 ALA HB2 1 1
20 78723 1 1 38 ALA HB3 H 13.512 8.281 11.517 1.00 . A A . 38 ALA HB3 1 1
20 78724 1 1 38 ALA N N 16.102 8.055 10.736 1.00 . A A . 38 ALA N 1 1
20 78725 1 1 38 ALA O O 15.174 10.557 11.862 1.00 . A A . 38 ALA O 1 1
20 78726 1 1 39 LYS C C 13.765 13.250 10.265 1.00 . A A . 39 LYS C 1 1
20 78727 1 1 39 LYS CA C 15.151 12.660 10.065 1.00 . A A . 39 LYS CA 1 1
20 78728 1 1 39 LYS CB C 15.887 13.435 8.972 1.00 . A A . 39 LYS CB 1 1
20 78729 1 1 39 LYS CD C 18.016 13.795 7.680 1.00 . A A . 39 LYS CD 1 1
20 78730 1 1 39 LYS CE C 17.365 13.640 6.316 1.00 . A A . 39 LYS CE 1 1
20 78731 1 1 39 LYS CG C 17.314 12.963 8.744 1.00 . A A . 39 LYS CG 1 1
20 78732 1 1 39 LYS H H 14.991 10.990 8.778 1.00 . A A . 39 LYS H 1 1
20 78733 1 1 39 LYS HA H 15.703 12.748 10.988 1.00 . A A . 39 LYS HA 1 1
20 78734 1 1 39 LYS HB2 H 15.342 13.325 8.046 1.00 . A A . 39 LYS HB2 1 1
20 78735 1 1 39 LYS HB3 H 15.914 14.479 9.243 1.00 . A A . 39 LYS HB3 1 1
20 78736 1 1 39 LYS HD2 H 17.977 14.835 7.967 1.00 . A A . 39 LYS HD2 1 1
20 78737 1 1 39 LYS HD3 H 19.047 13.479 7.615 1.00 . A A . 39 LYS HD3 1 1
20 78738 1 1 39 LYS HE2 H 17.462 12.611 5.998 1.00 . A A . 39 LYS HE2 1 1
20 78739 1 1 39 LYS HE3 H 16.320 13.892 6.397 1.00 . A A . 39 LYS HE3 1 1
20 78740 1 1 39 LYS HG2 H 17.862 13.045 9.671 1.00 . A A . 39 LYS HG2 1 1
20 78741 1 1 39 LYS HG3 H 17.295 11.930 8.426 1.00 . A A . 39 LYS HG3 1 1
20 78742 1 1 39 LYS HZ1 H 17.989 15.509 5.633 1.00 . A A . 39 LYS HZ1 1 1
20 78743 1 1 39 LYS HZ2 H 17.473 14.468 4.398 1.00 . A A . 39 LYS HZ2 1 1
20 78744 1 1 39 LYS HZ3 H 18.989 14.229 5.131 1.00 . A A . 39 LYS HZ3 1 1
20 78745 1 1 39 LYS N N 15.071 11.251 9.725 1.00 . A A . 39 LYS N 1 1
20 78746 1 1 39 LYS NZ N 17.998 14.519 5.300 1.00 . A A . 39 LYS NZ 1 1
20 78747 1 1 39 LYS O O 12.906 13.162 9.385 1.00 . A A . 39 LYS O 1 1
20 78748 1 1 40 TYR C C 12.274 15.861 10.982 1.00 . A A . 40 TYR C 1 1
20 78749 1 1 40 TYR CA C 12.303 14.527 11.714 1.00 . A A . 40 TYR CA 1 1
20 78750 1 1 40 TYR CB C 12.140 14.752 13.221 1.00 . A A . 40 TYR CB 1 1
20 78751 1 1 40 TYR CD1 C 10.956 12.712 14.123 1.00 . A A . 40 TYR CD1 1 1
20 78752 1 1 40 TYR CD2 C 13.246 13.030 14.701 1.00 . A A . 40 TYR CD2 1 1
20 78753 1 1 40 TYR CE1 C 10.930 11.544 14.861 1.00 . A A . 40 TYR CE1 1 1
20 78754 1 1 40 TYR CE2 C 13.225 11.864 15.440 1.00 . A A . 40 TYR CE2 1 1
20 78755 1 1 40 TYR CG C 12.114 13.474 14.030 1.00 . A A . 40 TYR CG 1 1
20 78756 1 1 40 TYR CZ C 12.066 11.124 15.517 1.00 . A A . 40 TYR CZ 1 1
20 78757 1 1 40 TYR H H 14.261 13.820 12.113 1.00 . A A . 40 TYR H 1 1
20 78758 1 1 40 TYR HA H 11.492 13.909 11.357 1.00 . A A . 40 TYR HA 1 1
20 78759 1 1 40 TYR HB2 H 12.961 15.354 13.579 1.00 . A A . 40 TYR HB2 1 1
20 78760 1 1 40 TYR HB3 H 11.211 15.276 13.399 1.00 . A A . 40 TYR HB3 1 1
20 78761 1 1 40 TYR HD1 H 10.068 13.043 13.608 1.00 . A A . 40 TYR HD1 1 1
20 78762 1 1 40 TYR HD2 H 14.153 13.612 14.639 1.00 . A A . 40 TYR HD2 1 1
20 78763 1 1 40 TYR HE1 H 10.021 10.965 14.921 1.00 . A A . 40 TYR HE1 1 1
20 78764 1 1 40 TYR HE2 H 14.117 11.535 15.955 1.00 . A A . 40 TYR HE2 1 1
20 78765 1 1 40 TYR HH H 12.503 10.101 17.095 1.00 . A A . 40 TYR HH 1 1
20 78766 1 1 40 TYR N N 13.550 13.842 11.427 1.00 . A A . 40 TYR N 1 1
20 78767 1 1 40 TYR O O 13.206 16.659 11.090 1.00 . A A . 40 TYR O 1 1
20 78768 1 1 40 TYR OH O 12.042 9.960 16.250 1.00 . A A . 40 TYR OH 1 1
20 78769 1 1 41 ASP C C 10.041 18.222 10.038 1.00 . A A . 41 ASP C 1 1
20 78770 1 1 41 ASP CA C 11.104 17.311 9.440 1.00 . A A . 41 ASP CA 1 1
20 78771 1 1 41 ASP CB C 10.760 16.967 7.986 1.00 . A A . 41 ASP CB 1 1
20 78772 1 1 41 ASP CG C 10.902 18.155 7.056 1.00 . A A . 41 ASP CG 1 1
20 78773 1 1 41 ASP H H 10.462 15.461 10.241 1.00 . A A . 41 ASP H 1 1
20 78774 1 1 41 ASP HA H 12.057 17.818 9.470 1.00 . A A . 41 ASP HA 1 1
20 78775 1 1 41 ASP HB2 H 11.421 16.186 7.643 1.00 . A A . 41 ASP HB2 1 1
20 78776 1 1 41 ASP HB3 H 9.740 16.615 7.938 1.00 . A A . 41 ASP HB3 1 1
20 78777 1 1 41 ASP N N 11.212 16.101 10.235 1.00 . A A . 41 ASP N 1 1
20 78778 1 1 41 ASP O O 8.961 17.756 10.405 1.00 . A A . 41 ASP O 1 1
20 78779 1 1 41 ASP OD1 O 12.045 18.505 6.694 1.00 . A A . 41 ASP OD1 1 1
20 78780 1 1 41 ASP OD2 O 9.868 18.747 6.680 1.00 . A A . 41 ASP OD2 1 1
20 78781 1 1 42 PRO C C 8.254 20.830 9.788 1.00 . A A . 42 PRO C 1 1
20 78782 1 1 42 PRO CA C 9.407 20.503 10.737 1.00 . A A . 42 PRO CA 1 1
20 78783 1 1 42 PRO CB C 10.283 21.735 10.964 1.00 . A A . 42 PRO CB 1 1
20 78784 1 1 42 PRO CD C 11.629 20.142 9.798 1.00 . A A . 42 PRO CD 1 1
20 78785 1 1 42 PRO CG C 11.373 21.614 9.958 1.00 . A A . 42 PRO CG 1 1
20 78786 1 1 42 PRO HA H 9.006 20.164 11.681 1.00 . A A . 42 PRO HA 1 1
20 78787 1 1 42 PRO HB2 H 9.697 22.630 10.809 1.00 . A A . 42 PRO HB2 1 1
20 78788 1 1 42 PRO HB3 H 10.673 21.723 11.972 1.00 . A A . 42 PRO HB3 1 1
20 78789 1 1 42 PRO HD2 H 11.882 19.912 8.774 1.00 . A A . 42 PRO HD2 1 1
20 78790 1 1 42 PRO HD3 H 12.417 19.822 10.465 1.00 . A A . 42 PRO HD3 1 1
20 78791 1 1 42 PRO HG2 H 11.053 22.042 9.019 1.00 . A A . 42 PRO HG2 1 1
20 78792 1 1 42 PRO HG3 H 12.262 22.112 10.316 1.00 . A A . 42 PRO HG3 1 1
20 78793 1 1 42 PRO N N 10.343 19.522 10.173 1.00 . A A . 42 PRO N 1 1
20 78794 1 1 42 PRO O O 8.036 21.988 9.427 1.00 . A A . 42 PRO O 1 1
20 78795 1 1 43 SER C C 5.215 20.568 9.293 1.00 . A A . 43 SER C 1 1
20 78796 1 1 43 SER CA C 6.381 19.985 8.513 1.00 . A A . 43 SER CA 1 1
20 78797 1 1 43 SER CB C 5.973 18.658 7.871 1.00 . A A . 43 SER CB 1 1
20 78798 1 1 43 SER H H 7.770 18.901 9.691 1.00 . A A . 43 SER H 1 1
20 78799 1 1 43 SER HA H 6.663 20.681 7.737 1.00 . A A . 43 SER HA 1 1
20 78800 1 1 43 SER HB2 H 6.775 18.301 7.241 1.00 . A A . 43 SER HB2 1 1
20 78801 1 1 43 SER HB3 H 5.773 17.932 8.647 1.00 . A A . 43 SER HB3 1 1
20 78802 1 1 43 SER HG H 4.428 17.947 6.883 1.00 . A A . 43 SER HG 1 1
20 78803 1 1 43 SER N N 7.524 19.802 9.384 1.00 . A A . 43 SER N 1 1
20 78804 1 1 43 SER O O 4.717 21.647 8.963 1.00 . A A . 43 SER O 1 1
20 78805 1 1 43 SER OG O 4.806 18.814 7.082 1.00 . A A . 43 SER OG 1 1
20 78806 1 1 44 LEU C C 2.359 20.303 10.566 1.00 . A A . 44 LEU C 1 1
20 78807 1 1 44 LEU CA C 3.730 20.261 11.257 1.00 . A A . 44 LEU CA 1 1
20 78808 1 1 44 LEU CB C 4.036 21.618 11.899 1.00 . A A . 44 LEU CB 1 1
20 78809 1 1 44 LEU CD1 C 5.495 23.045 13.356 1.00 . A A . 44 LEU CD1 1 1
20 78810 1 1 44 LEU CD2 C 5.436 20.570 13.703 1.00 . A A . 44 LEU CD2 1 1
20 78811 1 1 44 LEU CG C 5.353 21.691 12.679 1.00 . A A . 44 LEU CG 1 1
20 78812 1 1 44 LEU H H 5.323 19.033 10.580 1.00 . A A . 44 LEU H 1 1
20 78813 1 1 44 LEU HA H 3.681 19.522 12.043 1.00 . A A . 44 LEU HA 1 1
20 78814 1 1 44 LEU HB2 H 4.063 22.362 11.115 1.00 . A A . 44 LEU HB2 1 1
20 78815 1 1 44 LEU HB3 H 3.229 21.863 12.574 1.00 . A A . 44 LEU HB3 1 1
20 78816 1 1 44 LEU HD11 H 6.431 23.081 13.895 1.00 . A A . 44 LEU HD11 1 1
20 78817 1 1 44 LEU HD12 H 4.677 23.191 14.045 1.00 . A A . 44 LEU HD12 1 1
20 78818 1 1 44 LEU HD13 H 5.481 23.824 12.610 1.00 . A A . 44 LEU HD13 1 1
20 78819 1 1 44 LEU HD21 H 6.342 20.677 14.280 1.00 . A A . 44 LEU HD21 1 1
20 78820 1 1 44 LEU HD22 H 5.445 19.617 13.194 1.00 . A A . 44 LEU HD22 1 1
20 78821 1 1 44 LEU HD23 H 4.581 20.619 14.361 1.00 . A A . 44 LEU HD23 1 1
20 78822 1 1 44 LEU HG H 6.177 21.578 11.988 1.00 . A A . 44 LEU HG 1 1
20 78823 1 1 44 LEU N N 4.824 19.857 10.360 1.00 . A A . 44 LEU N 1 1
20 78824 1 1 44 LEU O O 1.330 20.155 11.224 1.00 . A A . 44 LEU O 1 1
20 78825 1 1 45 LYS C C 0.348 19.335 8.397 1.00 . A A . 45 LYS C 1 1
20 78826 1 1 45 LYS CA C 1.120 20.648 8.490 1.00 . A A . 45 LYS CA 1 1
20 78827 1 1 45 LYS CB C 1.442 21.163 7.087 1.00 . A A . 45 LYS CB 1 1
20 78828 1 1 45 LYS CD C 2.438 22.978 5.670 1.00 . A A . 45 LYS CD 1 1
20 78829 1 1 45 LYS CE C 2.998 24.393 5.639 1.00 . A A . 45 LYS CE 1 1
20 78830 1 1 45 LYS CG C 2.064 22.549 7.077 1.00 . A A . 45 LYS CG 1 1
20 78831 1 1 45 LYS H H 3.208 20.545 8.782 1.00 . A A . 45 LYS H 1 1
20 78832 1 1 45 LYS HA H 0.506 21.376 8.995 1.00 . A A . 45 LYS HA 1 1
20 78833 1 1 45 LYS HB2 H 2.132 20.479 6.615 1.00 . A A . 45 LYS HB2 1 1
20 78834 1 1 45 LYS HB3 H 0.530 21.196 6.511 1.00 . A A . 45 LYS HB3 1 1
20 78835 1 1 45 LYS HD2 H 3.184 22.302 5.285 1.00 . A A . 45 LYS HD2 1 1
20 78836 1 1 45 LYS HD3 H 1.556 22.937 5.046 1.00 . A A . 45 LYS HD3 1 1
20 78837 1 1 45 LYS HE2 H 3.229 24.650 4.617 1.00 . A A . 45 LYS HE2 1 1
20 78838 1 1 45 LYS HE3 H 2.247 25.071 6.019 1.00 . A A . 45 LYS HE3 1 1
20 78839 1 1 45 LYS HG2 H 1.354 23.254 7.483 1.00 . A A . 45 LYS HG2 1 1
20 78840 1 1 45 LYS HG3 H 2.955 22.538 7.690 1.00 . A A . 45 LYS HG3 1 1
20 78841 1 1 45 LYS HZ1 H 4.661 25.464 6.305 1.00 . A A . 45 LYS HZ1 1 1
20 78842 1 1 45 LYS HZ2 H 4.922 23.787 6.196 1.00 . A A . 45 LYS HZ2 1 1
20 78843 1 1 45 LYS HZ3 H 4.000 24.425 7.473 1.00 . A A . 45 LYS HZ3 1 1
20 78844 1 1 45 LYS N N 2.351 20.496 9.255 1.00 . A A . 45 LYS N 1 1
20 78845 1 1 45 LYS NZ N 4.229 24.524 6.458 1.00 . A A . 45 LYS NZ 1 1
20 78846 1 1 45 LYS O O 0.940 18.256 8.296 1.00 . A A . 45 LYS O 1 1
20 78847 1 1 46 PRO C C -2.211 17.965 6.854 1.00 . A A . 46 PRO C 1 1
20 78848 1 1 46 PRO CA C -1.863 18.260 8.312 1.00 . A A . 46 PRO CA 1 1
20 78849 1 1 46 PRO CB C -3.109 18.691 9.079 1.00 . A A . 46 PRO CB 1 1
20 78850 1 1 46 PRO CD C -1.767 20.653 8.678 1.00 . A A . 46 PRO CD 1 1
20 78851 1 1 46 PRO CG C -3.185 20.167 8.870 1.00 . A A . 46 PRO CG 1 1
20 78852 1 1 46 PRO HA H -1.438 17.378 8.769 1.00 . A A . 46 PRO HA 1 1
20 78853 1 1 46 PRO HB2 H -3.975 18.187 8.676 1.00 . A A . 46 PRO HB2 1 1
20 78854 1 1 46 PRO HB3 H -2.994 18.446 10.124 1.00 . A A . 46 PRO HB3 1 1
20 78855 1 1 46 PRO HD2 H -1.705 21.305 7.820 1.00 . A A . 46 PRO HD2 1 1
20 78856 1 1 46 PRO HD3 H -1.425 21.165 9.565 1.00 . A A . 46 PRO HD3 1 1
20 78857 1 1 46 PRO HG2 H -3.774 20.381 7.991 1.00 . A A . 46 PRO HG2 1 1
20 78858 1 1 46 PRO HG3 H -3.626 20.636 9.739 1.00 . A A . 46 PRO HG3 1 1
20 78859 1 1 46 PRO N N -0.991 19.416 8.453 1.00 . A A . 46 PRO N 1 1
20 78860 1 1 46 PRO O O -2.105 18.833 5.982 1.00 . A A . 46 PRO O 1 1
20 78861 1 1 47 LEU C C -4.573 16.631 5.168 1.00 . A A . 47 LEU C 1 1
20 78862 1 1 47 LEU CA C -3.085 16.340 5.286 1.00 . A A . 47 LEU CA 1 1
20 78863 1 1 47 LEU CB C -2.844 14.846 5.052 1.00 . A A . 47 LEU CB 1 1
20 78864 1 1 47 LEU CD1 C -1.316 12.874 5.032 1.00 . A A . 47 LEU CD1 1 1
20 78865 1 1 47 LEU CD2 C -0.517 15.064 4.140 1.00 . A A . 47 LEU CD2 1 1
20 78866 1 1 47 LEU CG C -1.395 14.382 5.178 1.00 . A A . 47 LEU CG 1 1
20 78867 1 1 47 LEU H H -2.577 16.064 7.322 1.00 . A A . 47 LEU H 1 1
20 78868 1 1 47 LEU HA H -2.550 16.911 4.542 1.00 . A A . 47 LEU HA 1 1
20 78869 1 1 47 LEU HB2 H -3.438 14.294 5.767 1.00 . A A . 47 LEU HB2 1 1
20 78870 1 1 47 LEU HB3 H -3.191 14.600 4.059 1.00 . A A . 47 LEU HB3 1 1
20 78871 1 1 47 LEU HD11 H -1.901 12.405 5.811 1.00 . A A . 47 LEU HD11 1 1
20 78872 1 1 47 LEU HD12 H -0.286 12.556 5.116 1.00 . A A . 47 LEU HD12 1 1
20 78873 1 1 47 LEU HD13 H -1.705 12.583 4.067 1.00 . A A . 47 LEU HD13 1 1
20 78874 1 1 47 LEU HD21 H -0.449 16.116 4.365 1.00 . A A . 47 LEU HD21 1 1
20 78875 1 1 47 LEU HD22 H -0.949 14.932 3.159 1.00 . A A . 47 LEU HD22 1 1
20 78876 1 1 47 LEU HD23 H 0.472 14.625 4.160 1.00 . A A . 47 LEU HD23 1 1
20 78877 1 1 47 LEU HG H -1.022 14.643 6.157 1.00 . A A . 47 LEU HG 1 1
20 78878 1 1 47 LEU N N -2.612 16.735 6.598 1.00 . A A . 47 LEU N 1 1
20 78879 1 1 47 LEU O O -5.348 16.300 6.065 1.00 . A A . 47 LEU O 1 1
20 78880 1 1 48 SER C C -6.958 16.332 3.056 1.00 . A A . 48 SER C 1 1
20 78881 1 1 48 SER CA C -6.375 17.504 3.829 1.00 . A A . 48 SER CA 1 1
20 78882 1 1 48 SER CB C -6.560 18.808 3.049 1.00 . A A . 48 SER CB 1 1
20 78883 1 1 48 SER H H -4.317 17.519 3.395 1.00 . A A . 48 SER H 1 1
20 78884 1 1 48 SER HA H -6.874 17.582 4.783 1.00 . A A . 48 SER HA 1 1
20 78885 1 1 48 SER HB2 H -6.089 19.616 3.587 1.00 . A A . 48 SER HB2 1 1
20 78886 1 1 48 SER HB3 H -6.101 18.709 2.075 1.00 . A A . 48 SER HB3 1 1
20 78887 1 1 48 SER HG H -8.366 19.107 3.750 1.00 . A A . 48 SER HG 1 1
20 78888 1 1 48 SER N N -4.973 17.248 4.072 1.00 . A A . 48 SER N 1 1
20 78889 1 1 48 SER O O -6.622 16.118 1.887 1.00 . A A . 48 SER O 1 1
20 78890 1 1 48 SER OG O -7.932 19.111 2.879 1.00 . A A . 48 SER OG 1 1
20 78891 1 1 49 VAL C C -9.877 14.484 3.053 1.00 . A A . 49 VAL C 1 1
20 78892 1 1 49 VAL CA C -8.365 14.369 3.109 1.00 . A A . 49 VAL CA 1 1
20 78893 1 1 49 VAL CB C -7.997 13.092 3.894 1.00 . A A . 49 VAL CB 1 1
20 78894 1 1 49 VAL CG1 C -8.325 11.850 3.080 1.00 . A A . 49 VAL CG1 1 1
20 78895 1 1 49 VAL CG2 C -6.532 13.101 4.300 1.00 . A A . 49 VAL CG2 1 1
20 78896 1 1 49 VAL H H -8.074 15.801 4.630 1.00 . A A . 49 VAL H 1 1
20 78897 1 1 49 VAL HA H -7.974 14.283 2.105 1.00 . A A . 49 VAL HA 1 1
20 78898 1 1 49 VAL HB H -8.596 13.068 4.795 1.00 . A A . 49 VAL HB 1 1
20 78899 1 1 49 VAL HG11 H -7.725 11.840 2.183 1.00 . A A . 49 VAL HG11 1 1
20 78900 1 1 49 VAL HG12 H -9.371 11.860 2.812 1.00 . A A . 49 VAL HG12 1 1
20 78901 1 1 49 VAL HG13 H -8.112 10.968 3.667 1.00 . A A . 49 VAL HG13 1 1
20 78902 1 1 49 VAL HG21 H -6.339 13.951 4.938 1.00 . A A . 49 VAL HG21 1 1
20 78903 1 1 49 VAL HG22 H -5.916 13.168 3.418 1.00 . A A . 49 VAL HG22 1 1
20 78904 1 1 49 VAL HG23 H -6.300 12.191 4.833 1.00 . A A . 49 VAL HG23 1 1
20 78905 1 1 49 VAL N N -7.803 15.557 3.714 1.00 . A A . 49 VAL N 1 1
20 78906 1 1 49 VAL O O -10.564 14.222 4.038 1.00 . A A . 49 VAL O 1 1
20 78907 1 1 50 SER C C -12.354 13.645 1.224 1.00 . A A . 50 SER C 1 1
20 78908 1 1 50 SER CA C -11.831 14.977 1.742 1.00 . A A . 50 SER CA 1 1
20 78909 1 1 50 SER CB C -12.175 16.109 0.775 1.00 . A A . 50 SER CB 1 1
20 78910 1 1 50 SER H H -9.801 15.126 1.166 1.00 . A A . 50 SER H 1 1
20 78911 1 1 50 SER HA H -12.273 15.182 2.705 1.00 . A A . 50 SER HA 1 1
20 78912 1 1 50 SER HB2 H -11.788 15.874 -0.205 1.00 . A A . 50 SER HB2 1 1
20 78913 1 1 50 SER HB3 H -13.248 16.220 0.721 1.00 . A A . 50 SER HB3 1 1
20 78914 1 1 50 SER HG H -11.349 17.259 2.142 1.00 . A A . 50 SER HG 1 1
20 78915 1 1 50 SER N N -10.397 14.892 1.912 1.00 . A A . 50 SER N 1 1
20 78916 1 1 50 SER O O -12.432 13.424 0.017 1.00 . A A . 50 SER O 1 1
20 78917 1 1 50 SER OG O -11.609 17.336 1.209 1.00 . A A . 50 SER OG 1 1
20 78918 1 1 51 TYR C C -14.677 11.329 1.892 1.00 . A A . 51 TYR C 1 1
20 78919 1 1 51 TYR CA C -13.162 11.421 1.808 1.00 . A A . 51 TYR CA 1 1
20 78920 1 1 51 TYR CB C -12.535 10.408 2.776 1.00 . A A . 51 TYR CB 1 1
20 78921 1 1 51 TYR CD1 C -13.827 10.453 4.957 1.00 . A A . 51 TYR CD1 1 1
20 78922 1 1 51 TYR CD2 C -11.720 11.561 4.874 1.00 . A A . 51 TYR CD2 1 1
20 78923 1 1 51 TYR CE1 C -13.981 10.842 6.275 1.00 . A A . 51 TYR CE1 1 1
20 78924 1 1 51 TYR CE2 C -11.864 11.948 6.192 1.00 . A A . 51 TYR CE2 1 1
20 78925 1 1 51 TYR CG C -12.696 10.807 4.233 1.00 . A A . 51 TYR CG 1 1
20 78926 1 1 51 TYR CZ C -12.997 11.590 6.887 1.00 . A A . 51 TYR CZ 1 1
20 78927 1 1 51 TYR H H -12.575 12.968 3.100 1.00 . A A . 51 TYR H 1 1
20 78928 1 1 51 TYR HA H -12.845 11.193 0.804 1.00 . A A . 51 TYR HA 1 1
20 78929 1 1 51 TYR HB2 H -13.007 9.447 2.639 1.00 . A A . 51 TYR HB2 1 1
20 78930 1 1 51 TYR HB3 H -11.480 10.323 2.567 1.00 . A A . 51 TYR HB3 1 1
20 78931 1 1 51 TYR HD1 H -14.597 9.868 4.475 1.00 . A A . 51 TYR HD1 1 1
20 78932 1 1 51 TYR HD2 H -10.833 11.844 4.327 1.00 . A A . 51 TYR HD2 1 1
20 78933 1 1 51 TYR HE1 H -14.869 10.558 6.820 1.00 . A A . 51 TYR HE1 1 1
20 78934 1 1 51 TYR HE2 H -11.093 12.534 6.670 1.00 . A A . 51 TYR HE2 1 1
20 78935 1 1 51 TYR HH H -13.068 12.954 8.248 1.00 . A A . 51 TYR HH 1 1
20 78936 1 1 51 TYR N N -12.692 12.756 2.146 1.00 . A A . 51 TYR N 1 1
20 78937 1 1 51 TYR O O -15.259 10.314 1.520 1.00 . A A . 51 TYR O 1 1
20 78938 1 1 51 TYR OH O -13.150 11.989 8.197 1.00 . A A . 51 TYR OH 1 1
20 78939 1 1 52 ASP C C -17.531 12.128 1.321 1.00 . A A . 52 ASP C 1 1
20 78940 1 1 52 ASP CA C -16.753 12.372 2.609 1.00 . A A . 52 ASP CA 1 1
20 78941 1 1 52 ASP CB C -17.207 13.683 3.254 1.00 . A A . 52 ASP CB 1 1
20 78942 1 1 52 ASP CG C -18.684 13.683 3.593 1.00 . A A . 52 ASP CG 1 1
20 78943 1 1 52 ASP H H -14.798 13.203 2.574 1.00 . A A . 52 ASP H 1 1
20 78944 1 1 52 ASP HA H -16.959 11.561 3.291 1.00 . A A . 52 ASP HA 1 1
20 78945 1 1 52 ASP HB2 H -16.648 13.842 4.166 1.00 . A A . 52 ASP HB2 1 1
20 78946 1 1 52 ASP HB3 H -17.013 14.498 2.572 1.00 . A A . 52 ASP HB3 1 1
20 78947 1 1 52 ASP N N -15.312 12.388 2.370 1.00 . A A . 52 ASP N 1 1
20 78948 1 1 52 ASP O O -18.652 11.622 1.351 1.00 . A A . 52 ASP O 1 1
20 78949 1 1 52 ASP OD1 O -19.074 13.023 4.577 1.00 . A A . 52 ASP OD1 1 1
20 78950 1 1 52 ASP OD2 O -19.463 14.352 2.888 1.00 . A A . 52 ASP OD2 1 1
20 78951 1 1 53 GLN C C -17.100 11.071 -1.824 1.00 . A A . 53 GLN C 1 1
20 78952 1 1 53 GLN CA C -17.588 12.323 -1.098 1.00 . A A . 53 GLN CA 1 1
20 78953 1 1 53 GLN CB C -17.340 13.550 -1.988 1.00 . A A . 53 GLN CB 1 1
20 78954 1 1 53 GLN CD C -16.914 15.386 -0.274 1.00 . A A . 53 GLN CD 1 1
20 78955 1 1 53 GLN CG C -17.801 14.878 -1.398 1.00 . A A . 53 GLN CG 1 1
20 78956 1 1 53 GLN H H -16.014 12.826 0.225 1.00 . A A . 53 GLN H 1 1
20 78957 1 1 53 GLN HA H -18.648 12.230 -0.916 1.00 . A A . 53 GLN HA 1 1
20 78958 1 1 53 GLN HB2 H -16.281 13.623 -2.186 1.00 . A A . 53 GLN HB2 1 1
20 78959 1 1 53 GLN HB3 H -17.856 13.402 -2.925 1.00 . A A . 53 GLN HB3 1 1
20 78960 1 1 53 GLN HE21 H -15.298 14.574 -1.115 1.00 . A A . 53 GLN HE21 1 1
20 78961 1 1 53 GLN HE22 H -15.040 15.396 0.393 1.00 . A A . 53 GLN HE22 1 1
20 78962 1 1 53 GLN HG2 H -17.811 15.619 -2.183 1.00 . A A . 53 GLN HG2 1 1
20 78963 1 1 53 GLN HG3 H -18.804 14.753 -1.014 1.00 . A A . 53 GLN HG3 1 1
20 78964 1 1 53 GLN N N -16.928 12.469 0.191 1.00 . A A . 53 GLN N 1 1
20 78965 1 1 53 GLN NE2 N -15.623 15.093 -0.343 1.00 . A A . 53 GLN NE2 1 1
20 78966 1 1 53 GLN O O -17.479 10.828 -2.967 1.00 . A A . 53 GLN O 1 1
20 78967 1 1 53 GLN OE1 O -17.383 16.055 0.646 1.00 . A A . 53 GLN OE1 1 1
20 78968 1 1 54 ALA C C -16.695 8.064 -2.147 1.00 . A A . 54 ALA C 1 1
20 78969 1 1 54 ALA CA C -15.653 9.114 -1.789 1.00 . A A . 54 ALA CA 1 1
20 78970 1 1 54 ALA CB C -14.590 8.511 -0.886 1.00 . A A . 54 ALA CB 1 1
20 78971 1 1 54 ALA H H -16.070 10.464 -0.213 1.00 . A A . 54 ALA H 1 1
20 78972 1 1 54 ALA HA H -15.168 9.448 -2.697 1.00 . A A . 54 ALA HA 1 1
20 78973 1 1 54 ALA HB1 H -13.873 9.272 -0.613 1.00 . A A . 54 ALA HB1 1 1
20 78974 1 1 54 ALA HB2 H -14.084 7.713 -1.409 1.00 . A A . 54 ALA HB2 1 1
20 78975 1 1 54 ALA HB3 H -15.055 8.119 0.006 1.00 . A A . 54 ALA HB3 1 1
20 78976 1 1 54 ALA N N -16.264 10.279 -1.158 1.00 . A A . 54 ALA N 1 1
20 78977 1 1 54 ALA O O -17.474 7.630 -1.298 1.00 . A A . 54 ALA O 1 1
20 78978 1 1 55 THR C C -16.951 5.454 -4.430 1.00 . A A . 55 THR C 1 1
20 78979 1 1 55 THR CA C -17.663 6.688 -3.887 1.00 . A A . 55 THR CA 1 1
20 78980 1 1 55 THR CB C -18.558 7.297 -4.983 1.00 . A A . 55 THR CB 1 1
20 78981 1 1 55 THR CG2 C -19.637 6.315 -5.424 1.00 . A A . 55 THR CG2 1 1
20 78982 1 1 55 THR H H -16.038 8.021 -4.027 1.00 . A A . 55 THR H 1 1
20 78983 1 1 55 THR HA H -18.289 6.397 -3.057 1.00 . A A . 55 THR HA 1 1
20 78984 1 1 55 THR HB H -17.943 7.540 -5.838 1.00 . A A . 55 THR HB 1 1
20 78985 1 1 55 THR HG1 H -19.374 8.394 -3.544 1.00 . A A . 55 THR HG1 1 1
20 78986 1 1 55 THR HG21 H -20.250 6.772 -6.186 1.00 . A A . 55 THR HG21 1 1
20 78987 1 1 55 THR HG22 H -20.252 6.053 -4.576 1.00 . A A . 55 THR HG22 1 1
20 78988 1 1 55 THR HG23 H -19.172 5.423 -5.822 1.00 . A A . 55 THR HG23 1 1
20 78989 1 1 55 THR N N -16.702 7.661 -3.405 1.00 . A A . 55 THR N 1 1
20 78990 1 1 55 THR O O -16.149 5.549 -5.359 1.00 . A A . 55 THR O 1 1
20 78991 1 1 55 THR OG1 O -19.174 8.497 -4.493 1.00 . A A . 55 THR OG1 1 1
20 78992 1 1 56 SER C C -17.544 2.420 -5.342 1.00 . A A . 56 SER C 1 1
20 78993 1 1 56 SER CA C -16.662 3.049 -4.267 1.00 . A A . 56 SER CA 1 1
20 78994 1 1 56 SER CB C -16.506 2.117 -3.065 1.00 . A A . 56 SER CB 1 1
20 78995 1 1 56 SER H H -17.853 4.310 -3.066 1.00 . A A . 56 SER H 1 1
20 78996 1 1 56 SER HA H -15.687 3.250 -4.688 1.00 . A A . 56 SER HA 1 1
20 78997 1 1 56 SER HB2 H -16.530 1.092 -3.400 1.00 . A A . 56 SER HB2 1 1
20 78998 1 1 56 SER HB3 H -15.565 2.317 -2.575 1.00 . A A . 56 SER HB3 1 1
20 78999 1 1 56 SER HG H -17.263 2.927 -1.445 1.00 . A A . 56 SER HG 1 1
20 79000 1 1 56 SER N N -17.229 4.310 -3.829 1.00 . A A . 56 SER N 1 1
20 79001 1 1 56 SER O O -18.748 2.683 -5.397 1.00 . A A . 56 SER O 1 1
20 79002 1 1 56 SER OG O -17.557 2.317 -2.135 1.00 . A A . 56 SER OG 1 1
20 79003 1 1 57 LEU C C -17.614 -0.495 -7.309 1.00 . A A . 57 LEU C 1 1
20 79004 1 1 57 LEU CA C -17.661 1.031 -7.332 1.00 . A A . 57 LEU CA 1 1
20 79005 1 1 57 LEU CB C -17.078 1.547 -8.651 1.00 . A A . 57 LEU CB 1 1
20 79006 1 1 57 LEU CD1 C -16.386 3.461 -10.112 1.00 . A A . 57 LEU CD1 1 1
20 79007 1 1 57 LEU CD2 C -18.457 3.642 -8.729 1.00 . A A . 57 LEU CD2 1 1
20 79008 1 1 57 LEU CG C -17.050 3.070 -8.803 1.00 . A A . 57 LEU CG 1 1
20 79009 1 1 57 LEU H H -15.992 1.395 -6.079 1.00 . A A . 57 LEU H 1 1
20 79010 1 1 57 LEU HA H -18.690 1.344 -7.261 1.00 . A A . 57 LEU HA 1 1
20 79011 1 1 57 LEU HB2 H -16.065 1.179 -8.741 1.00 . A A . 57 LEU HB2 1 1
20 79012 1 1 57 LEU HB3 H -17.664 1.138 -9.461 1.00 . A A . 57 LEU HB3 1 1
20 79013 1 1 57 LEU HD11 H -16.383 4.535 -10.208 1.00 . A A . 57 LEU HD11 1 1
20 79014 1 1 57 LEU HD12 H -16.931 3.027 -10.937 1.00 . A A . 57 LEU HD12 1 1
20 79015 1 1 57 LEU HD13 H -15.369 3.096 -10.122 1.00 . A A . 57 LEU HD13 1 1
20 79016 1 1 57 LEU HD21 H -18.890 3.409 -7.768 1.00 . A A . 57 LEU HD21 1 1
20 79017 1 1 57 LEU HD22 H -19.064 3.209 -9.511 1.00 . A A . 57 LEU HD22 1 1
20 79018 1 1 57 LEU HD23 H -18.418 4.712 -8.855 1.00 . A A . 57 LEU HD23 1 1
20 79019 1 1 57 LEU HG H -16.473 3.494 -7.995 1.00 . A A . 57 LEU HG 1 1
20 79020 1 1 57 LEU N N -16.942 1.610 -6.204 1.00 . A A . 57 LEU N 1 1
20 79021 1 1 57 LEU O O -18.654 -1.154 -7.301 1.00 . A A . 57 LEU O 1 1
20 79022 1 1 58 ARG C C -14.984 -2.980 -6.678 1.00 . A A . 58 ARG C 1 1
20 79023 1 1 58 ARG CA C -16.261 -2.511 -7.360 1.00 . A A . 58 ARG CA 1 1
20 79024 1 1 58 ARG CB C -16.271 -2.975 -8.818 1.00 . A A . 58 ARG CB 1 1
20 79025 1 1 58 ARG CD C -15.313 -2.747 -11.129 1.00 . A A . 58 ARG CD 1 1
20 79026 1 1 58 ARG CG C -15.262 -2.255 -9.693 1.00 . A A . 58 ARG CG 1 1
20 79027 1 1 58 ARG CZ C -14.226 -2.216 -13.277 1.00 . A A . 58 ARG CZ 1 1
20 79028 1 1 58 ARG H H -15.611 -0.501 -7.228 1.00 . A A . 58 ARG H 1 1
20 79029 1 1 58 ARG HA H -17.104 -2.952 -6.852 1.00 . A A . 58 ARG HA 1 1
20 79030 1 1 58 ARG HB2 H -16.053 -4.032 -8.848 1.00 . A A . 58 ARG HB2 1 1
20 79031 1 1 58 ARG HB3 H -17.256 -2.808 -9.229 1.00 . A A . 58 ARG HB3 1 1
20 79032 1 1 58 ARG HD2 H -14.945 -3.762 -11.163 1.00 . A A . 58 ARG HD2 1 1
20 79033 1 1 58 ARG HD3 H -16.337 -2.723 -11.470 1.00 . A A . 58 ARG HD3 1 1
20 79034 1 1 58 ARG HE H -14.151 -1.072 -11.633 1.00 . A A . 58 ARG HE 1 1
20 79035 1 1 58 ARG HG2 H -15.479 -1.197 -9.678 1.00 . A A . 58 ARG HG2 1 1
20 79036 1 1 58 ARG HG3 H -14.271 -2.427 -9.297 1.00 . A A . 58 ARG HG3 1 1
20 79037 1 1 58 ARG HH11 H -15.204 -4.001 -13.260 1.00 . A A . 58 ARG HH11 1 1
20 79038 1 1 58 ARG HH12 H -14.469 -3.558 -14.781 1.00 . A A . 58 ARG HH12 1 1
20 79039 1 1 58 ARG HH21 H -13.147 -0.526 -13.589 1.00 . A A . 58 ARG HH21 1 1
20 79040 1 1 58 ARG HH22 H -13.288 -1.588 -14.968 1.00 . A A . 58 ARG HH22 1 1
20 79041 1 1 58 ARG N N -16.411 -1.063 -7.292 1.00 . A A . 58 ARG N 1 1
20 79042 1 1 58 ARG NE N -14.499 -1.916 -12.009 1.00 . A A . 58 ARG NE 1 1
20 79043 1 1 58 ARG NH1 N -14.662 -3.349 -13.813 1.00 . A A . 58 ARG NH1 1 1
20 79044 1 1 58 ARG NH2 N -13.496 -1.382 -14.001 1.00 . A A . 58 ARG NH2 1 1
20 79045 1 1 58 ARG O O -14.049 -2.210 -6.488 1.00 . A A . 58 ARG O 1 1
20 79046 1 1 59 ILE C C -13.239 -5.946 -6.594 1.00 . A A . 59 ILE C 1 1
20 79047 1 1 59 ILE CA C -13.824 -4.868 -5.675 1.00 . A A . 59 ILE CA 1 1
20 79048 1 1 59 ILE CB C -14.234 -5.457 -4.298 1.00 . A A . 59 ILE CB 1 1
20 79049 1 1 59 ILE CD1 C -13.371 -6.499 -2.148 1.00 . A A . 59 ILE CD1 1 1
20 79050 1 1 59 ILE CG1 C -13.018 -5.960 -3.520 1.00 . A A . 59 ILE CG1 1 1
20 79051 1 1 59 ILE CG2 C -15.259 -6.571 -4.462 1.00 . A A . 59 ILE CG2 1 1
20 79052 1 1 59 ILE H H -15.768 -4.798 -6.498 1.00 . A A . 59 ILE H 1 1
20 79053 1 1 59 ILE HA H -13.080 -4.103 -5.512 1.00 . A A . 59 ILE HA 1 1
20 79054 1 1 59 ILE HB H -14.703 -4.665 -3.732 1.00 . A A . 59 ILE HB 1 1
20 79055 1 1 59 ILE HD11 H -14.096 -7.292 -2.252 1.00 . A A . 59 ILE HD11 1 1
20 79056 1 1 59 ILE HD12 H -13.791 -5.706 -1.546 1.00 . A A . 59 ILE HD12 1 1
20 79057 1 1 59 ILE HD13 H -12.486 -6.885 -1.670 1.00 . A A . 59 ILE HD13 1 1
20 79058 1 1 59 ILE HG12 H -12.543 -6.750 -4.077 1.00 . A A . 59 ILE HG12 1 1
20 79059 1 1 59 ILE HG13 H -12.320 -5.146 -3.389 1.00 . A A . 59 ILE HG13 1 1
20 79060 1 1 59 ILE HG21 H -14.836 -7.366 -5.060 1.00 . A A . 59 ILE HG21 1 1
20 79061 1 1 59 ILE HG22 H -16.140 -6.181 -4.952 1.00 . A A . 59 ILE HG22 1 1
20 79062 1 1 59 ILE HG23 H -15.529 -6.958 -3.489 1.00 . A A . 59 ILE HG23 1 1
20 79063 1 1 59 ILE N N -14.969 -4.250 -6.319 1.00 . A A . 59 ILE N 1 1
20 79064 1 1 59 ILE O O -13.978 -6.725 -7.199 1.00 . A A . 59 ILE O 1 1
20 79065 1 1 60 LEU C C -10.069 -7.556 -7.101 1.00 . A A . 60 LEU C 1 1
20 79066 1 1 60 LEU CA C -11.261 -6.818 -7.711 1.00 . A A . 60 LEU CA 1 1
20 79067 1 1 60 LEU CB C -10.799 -5.950 -8.888 1.00 . A A . 60 LEU CB 1 1
20 79068 1 1 60 LEU CD1 C -10.510 -7.734 -10.639 1.00 . A A . 60 LEU CD1 1 1
20 79069 1 1 60 LEU CD2 C -9.290 -5.567 -10.845 1.00 . A A . 60 LEU CD2 1 1
20 79070 1 1 60 LEU CG C -9.834 -6.606 -9.879 1.00 . A A . 60 LEU CG 1 1
20 79071 1 1 60 LEU H H -11.376 -5.370 -6.171 1.00 . A A . 60 LEU H 1 1
20 79072 1 1 60 LEU HA H -11.978 -7.541 -8.066 1.00 . A A . 60 LEU HA 1 1
20 79073 1 1 60 LEU HB2 H -11.677 -5.635 -9.433 1.00 . A A . 60 LEU HB2 1 1
20 79074 1 1 60 LEU HB3 H -10.319 -5.070 -8.485 1.00 . A A . 60 LEU HB3 1 1
20 79075 1 1 60 LEU HD11 H -9.802 -8.185 -11.320 1.00 . A A . 60 LEU HD11 1 1
20 79076 1 1 60 LEU HD12 H -11.347 -7.342 -11.196 1.00 . A A . 60 LEU HD12 1 1
20 79077 1 1 60 LEU HD13 H -10.861 -8.478 -9.939 1.00 . A A . 60 LEU HD13 1 1
20 79078 1 1 60 LEU HD21 H -10.107 -5.128 -11.400 1.00 . A A . 60 LEU HD21 1 1
20 79079 1 1 60 LEU HD22 H -8.601 -6.036 -11.531 1.00 . A A . 60 LEU HD22 1 1
20 79080 1 1 60 LEU HD23 H -8.777 -4.794 -10.292 1.00 . A A . 60 LEU HD23 1 1
20 79081 1 1 60 LEU HG H -9.000 -7.024 -9.335 1.00 . A A . 60 LEU HG 1 1
20 79082 1 1 60 LEU N N -11.923 -5.962 -6.731 1.00 . A A . 60 LEU N 1 1
20 79083 1 1 60 LEU O O -9.343 -7.006 -6.283 1.00 . A A . 60 LEU O 1 1
20 79084 1 1 61 ASN C C -7.671 -9.546 -8.213 1.00 . A A . 61 ASN C 1 1
20 79085 1 1 61 ASN CA C -8.696 -9.552 -7.084 1.00 . A A . 61 ASN CA 1 1
20 79086 1 1 61 ASN CB C -9.082 -10.993 -6.722 1.00 . A A . 61 ASN CB 1 1
20 79087 1 1 61 ASN CG C -7.943 -11.788 -6.097 1.00 . A A . 61 ASN CG 1 1
20 79088 1 1 61 ASN H H -10.509 -9.195 -8.140 1.00 . A A . 61 ASN H 1 1
20 79089 1 1 61 ASN HA H -8.274 -9.062 -6.218 1.00 . A A . 61 ASN HA 1 1
20 79090 1 1 61 ASN HB2 H -9.902 -10.969 -6.017 1.00 . A A . 61 ASN HB2 1 1
20 79091 1 1 61 ASN HB3 H -9.404 -11.504 -7.618 1.00 . A A . 61 ASN HB3 1 1
20 79092 1 1 61 ASN HD21 H -9.248 -12.927 -5.121 1.00 . A A . 61 ASN HD21 1 1
20 79093 1 1 61 ASN HD22 H -7.575 -13.307 -4.874 1.00 . A A . 61 ASN HD22 1 1
20 79094 1 1 61 ASN N N -9.869 -8.797 -7.511 1.00 . A A . 61 ASN N 1 1
20 79095 1 1 61 ASN ND2 N -8.287 -12.769 -5.280 1.00 . A A . 61 ASN ND2 1 1
20 79096 1 1 61 ASN O O -7.689 -10.411 -9.089 1.00 . A A . 61 ASN O 1 1
20 79097 1 1 61 ASN OD1 O -6.765 -11.532 -6.349 1.00 . A A . 61 ASN OD1 1 1
20 79098 1 1 62 ASN C C -4.469 -7.888 -8.702 1.00 . A A . 62 ASN C 1 1
20 79099 1 1 62 ASN CA C -5.792 -8.413 -9.251 1.00 . A A . 62 ASN CA 1 1
20 79100 1 1 62 ASN CB C -6.293 -7.492 -10.367 1.00 . A A . 62 ASN CB 1 1
20 79101 1 1 62 ASN CG C -5.273 -7.303 -11.476 1.00 . A A . 62 ASN CG 1 1
20 79102 1 1 62 ASN H H -6.898 -7.846 -7.524 1.00 . A A . 62 ASN H 1 1
20 79103 1 1 62 ASN HA H -5.626 -9.396 -9.665 1.00 . A A . 62 ASN HA 1 1
20 79104 1 1 62 ASN HB2 H -7.188 -7.912 -10.798 1.00 . A A . 62 ASN HB2 1 1
20 79105 1 1 62 ASN HB3 H -6.521 -6.524 -9.946 1.00 . A A . 62 ASN HB3 1 1
20 79106 1 1 62 ASN HD21 H -5.999 -5.496 -11.869 1.00 . A A . 62 ASN HD21 1 1
20 79107 1 1 62 ASN HD22 H -4.668 -6.004 -12.858 1.00 . A A . 62 ASN HD22 1 1
20 79108 1 1 62 ASN N N -6.813 -8.537 -8.216 1.00 . A A . 62 ASN N 1 1
20 79109 1 1 62 ASN ND2 N -5.319 -6.153 -12.129 1.00 . A A . 62 ASN ND2 1 1
20 79110 1 1 62 ASN O O -4.263 -6.675 -8.635 1.00 . A A . 62 ASN O 1 1
20 79111 1 1 62 ASN OD1 O -4.458 -8.184 -11.751 1.00 . A A . 62 ASN OD1 1 1
20 79112 1 1 63 GLY C C -1.744 -9.060 -6.701 1.00 . A A . 63 GLY C 1 1
20 79113 1 1 63 GLY CA C -2.232 -8.362 -7.948 1.00 . A A . 63 GLY CA 1 1
20 79114 1 1 63 GLY H H -3.841 -9.710 -8.076 1.00 . A A . 63 GLY H 1 1
20 79115 1 1 63 GLY HA2 H -1.579 -8.606 -8.773 1.00 . A A . 63 GLY HA2 1 1
20 79116 1 1 63 GLY HA3 H -2.218 -7.296 -7.784 1.00 . A A . 63 GLY HA3 1 1
20 79117 1 1 63 GLY N N -3.583 -8.776 -8.274 1.00 . A A . 63 GLY N 1 1
20 79118 1 1 63 GLY O O -0.696 -9.699 -6.706 1.00 . A A . 63 GLY O 1 1
20 79119 1 1 64 HIS C C -3.256 -9.142 -3.294 1.00 . A A . 64 HIS C 1 1
20 79120 1 1 64 HIS CA C -2.284 -9.606 -4.368 1.00 . A A . 64 HIS CA 1 1
20 79121 1 1 64 HIS CB C -0.846 -9.383 -3.871 1.00 . A A . 64 HIS CB 1 1
20 79122 1 1 64 HIS CD2 C -0.040 -6.941 -4.243 1.00 . A A . 64 HIS CD2 1 1
20 79123 1 1 64 HIS CE1 C -0.360 -6.188 -2.215 1.00 . A A . 64 HIS CE1 1 1
20 79124 1 1 64 HIS CG C -0.531 -7.962 -3.504 1.00 . A A . 64 HIS CG 1 1
20 79125 1 1 64 HIS H H -3.300 -8.321 -5.752 1.00 . A A . 64 HIS H 1 1
20 79126 1 1 64 HIS HA H -2.435 -10.662 -4.535 1.00 . A A . 64 HIS HA 1 1
20 79127 1 1 64 HIS HB2 H -0.679 -9.991 -2.995 1.00 . A A . 64 HIS HB2 1 1
20 79128 1 1 64 HIS HB3 H -0.156 -9.685 -4.647 1.00 . A A . 64 HIS HB3 1 1
20 79129 1 1 64 HIS HD1 H -1.083 -7.949 -1.468 1.00 . A A . 64 HIS HD1 1 1
20 79130 1 1 64 HIS HD2 H 0.228 -6.979 -5.290 1.00 . A A . 64 HIS HD2 1 1
20 79131 1 1 64 HIS HE1 H -0.409 -5.536 -1.357 1.00 . A A . 64 HIS HE1 1 1
20 79132 1 1 64 HIS HE2 H 0.577 -5.027 -3.619 1.00 . A A . 64 HIS HE2 1 1
20 79133 1 1 64 HIS N N -2.531 -8.915 -5.641 1.00 . A A . 64 HIS N 1 1
20 79134 1 1 64 HIS ND1 N -0.720 -7.454 -2.237 1.00 . A A . 64 HIS ND1 1 1
20 79135 1 1 64 HIS NE2 N 0.057 -5.850 -3.417 1.00 . A A . 64 HIS NE2 1 1
20 79136 1 1 64 HIS O O -2.968 -9.254 -2.103 1.00 . A A . 64 HIS O 1 1
20 79137 1 1 65 ALA C C -6.681 -7.803 -3.362 1.00 . A A . 65 ALA C 1 1
20 79138 1 1 65 ALA CA C -5.313 -8.020 -2.752 1.00 . A A . 65 ALA CA 1 1
20 79139 1 1 65 ALA CB C -4.746 -6.694 -2.277 1.00 . A A . 65 ALA CB 1 1
20 79140 1 1 65 ALA H H -4.643 -8.644 -4.648 1.00 . A A . 65 ALA H 1 1
20 79141 1 1 65 ALA HA H -5.400 -8.677 -1.900 1.00 . A A . 65 ALA HA 1 1
20 79142 1 1 65 ALA HB1 H -5.387 -6.282 -1.512 1.00 . A A . 65 ALA HB1 1 1
20 79143 1 1 65 ALA HB2 H -4.692 -6.008 -3.109 1.00 . A A . 65 ALA HB2 1 1
20 79144 1 1 65 ALA HB3 H -3.757 -6.850 -1.873 1.00 . A A . 65 ALA HB3 1 1
20 79145 1 1 65 ALA N N -4.399 -8.619 -3.701 1.00 . A A . 65 ALA N 1 1
20 79146 1 1 65 ALA O O -6.967 -8.264 -4.467 1.00 . A A . 65 ALA O 1 1
20 79147 1 1 66 PHE C C -8.917 -5.293 -3.457 1.00 . A A . 66 PHE C 1 1
20 79148 1 1 66 PHE CA C -8.849 -6.759 -3.048 1.00 . A A . 66 PHE CA 1 1
20 79149 1 1 66 PHE CB C -9.849 -7.078 -1.930 1.00 . A A . 66 PHE CB 1 1
20 79150 1 1 66 PHE CD1 C -8.583 -7.744 0.141 1.00 . A A . 66 PHE CD1 1 1
20 79151 1 1 66 PHE CD2 C -9.627 -5.602 0.092 1.00 . A A . 66 PHE CD2 1 1
20 79152 1 1 66 PHE CE1 C -8.121 -7.494 1.417 1.00 . A A . 66 PHE CE1 1 1
20 79153 1 1 66 PHE CE2 C -9.166 -5.347 1.369 1.00 . A A . 66 PHE CE2 1 1
20 79154 1 1 66 PHE CG C -9.341 -6.800 -0.538 1.00 . A A . 66 PHE CG 1 1
20 79155 1 1 66 PHE CZ C -8.413 -6.293 2.033 1.00 . A A . 66 PHE CZ 1 1
20 79156 1 1 66 PHE H H -7.187 -6.707 -1.783 1.00 . A A . 66 PHE H 1 1
20 79157 1 1 66 PHE HA H -9.078 -7.370 -3.910 1.00 . A A . 66 PHE HA 1 1
20 79158 1 1 66 PHE HB2 H -10.733 -6.480 -2.079 1.00 . A A . 66 PHE HB2 1 1
20 79159 1 1 66 PHE HB3 H -10.116 -8.124 -1.985 1.00 . A A . 66 PHE HB3 1 1
20 79160 1 1 66 PHE HD1 H -8.353 -8.683 -0.340 1.00 . A A . 66 PHE HD1 1 1
20 79161 1 1 66 PHE HD2 H -10.218 -4.861 -0.426 1.00 . A A . 66 PHE HD2 1 1
20 79162 1 1 66 PHE HE1 H -7.533 -8.238 1.935 1.00 . A A . 66 PHE HE1 1 1
20 79163 1 1 66 PHE HE2 H -9.396 -4.406 1.849 1.00 . A A . 66 PHE HE2 1 1
20 79164 1 1 66 PHE HZ H -8.053 -6.095 3.032 1.00 . A A . 66 PHE HZ 1 1
20 79165 1 1 66 PHE N N -7.506 -7.078 -2.628 1.00 . A A . 66 PHE N 1 1
20 79166 1 1 66 PHE O O -9.220 -4.413 -2.654 1.00 . A A . 66 PHE O 1 1
20 79167 1 1 67 ASN C C -9.911 -3.119 -5.405 1.00 . A A . 67 ASN C 1 1
20 79168 1 1 67 ASN CA C -8.523 -3.721 -5.272 1.00 . A A . 67 ASN CA 1 1
20 79169 1 1 67 ASN CB C -7.855 -3.765 -6.652 1.00 . A A . 67 ASN CB 1 1
20 79170 1 1 67 ASN CG C -6.423 -4.278 -6.621 1.00 . A A . 67 ASN CG 1 1
20 79171 1 1 67 ASN H H -8.434 -5.824 -5.309 1.00 . A A . 67 ASN H 1 1
20 79172 1 1 67 ASN HA H -7.930 -3.112 -4.607 1.00 . A A . 67 ASN HA 1 1
20 79173 1 1 67 ASN HB2 H -8.430 -4.411 -7.297 1.00 . A A . 67 ASN HB2 1 1
20 79174 1 1 67 ASN HB3 H -7.848 -2.767 -7.068 1.00 . A A . 67 ASN HB3 1 1
20 79175 1 1 67 ASN HD21 H -6.033 -3.307 -8.309 1.00 . A A . 67 ASN HD21 1 1
20 79176 1 1 67 ASN HD22 H -4.719 -4.221 -7.634 1.00 . A A . 67 ASN HD22 1 1
20 79177 1 1 67 ASN N N -8.605 -5.058 -4.717 1.00 . A A . 67 ASN N 1 1
20 79178 1 1 67 ASN ND2 N -5.645 -3.895 -7.618 1.00 . A A . 67 ASN ND2 1 1
20 79179 1 1 67 ASN O O -10.650 -3.442 -6.335 1.00 . A A . 67 ASN O 1 1
20 79180 1 1 67 ASN OD1 O -6.026 -5.032 -5.732 1.00 . A A . 67 ASN OD1 1 1
20 79181 1 1 68 VAL C C -11.444 -0.335 -5.370 1.00 . A A . 68 VAL C 1 1
20 79182 1 1 68 VAL CA C -11.556 -1.591 -4.523 1.00 . A A . 68 VAL CA 1 1
20 79183 1 1 68 VAL CB C -12.102 -1.243 -3.124 1.00 . A A . 68 VAL CB 1 1
20 79184 1 1 68 VAL CG1 C -13.357 -0.387 -3.230 1.00 . A A . 68 VAL CG1 1 1
20 79185 1 1 68 VAL CG2 C -12.397 -2.515 -2.344 1.00 . A A . 68 VAL CG2 1 1
20 79186 1 1 68 VAL H H -9.668 -2.097 -3.713 1.00 . A A . 68 VAL H 1 1
20 79187 1 1 68 VAL HA H -12.258 -2.263 -4.998 1.00 . A A . 68 VAL HA 1 1
20 79188 1 1 68 VAL HB H -11.351 -0.680 -2.589 1.00 . A A . 68 VAL HB 1 1
20 79189 1 1 68 VAL HG11 H -13.123 0.534 -3.743 1.00 . A A . 68 VAL HG11 1 1
20 79190 1 1 68 VAL HG12 H -13.726 -0.163 -2.239 1.00 . A A . 68 VAL HG12 1 1
20 79191 1 1 68 VAL HG13 H -14.113 -0.925 -3.783 1.00 . A A . 68 VAL HG13 1 1
20 79192 1 1 68 VAL HG21 H -11.491 -3.096 -2.247 1.00 . A A . 68 VAL HG21 1 1
20 79193 1 1 68 VAL HG22 H -13.142 -3.093 -2.870 1.00 . A A . 68 VAL HG22 1 1
20 79194 1 1 68 VAL HG23 H -12.766 -2.258 -1.363 1.00 . A A . 68 VAL HG23 1 1
20 79195 1 1 68 VAL N N -10.275 -2.270 -4.462 1.00 . A A . 68 VAL N 1 1
20 79196 1 1 68 VAL O O -10.742 0.612 -5.012 1.00 . A A . 68 VAL O 1 1
20 79197 1 1 69 GLU C C -13.071 1.846 -6.969 1.00 . A A . 69 GLU C 1 1
20 79198 1 1 69 GLU CA C -12.118 0.752 -7.435 1.00 . A A . 69 GLU CA 1 1
20 79199 1 1 69 GLU CB C -12.547 0.258 -8.817 1.00 . A A . 69 GLU CB 1 1
20 79200 1 1 69 GLU CD C -10.297 -0.400 -9.767 1.00 . A A . 69 GLU CD 1 1
20 79201 1 1 69 GLU CG C -11.683 -0.864 -9.374 1.00 . A A . 69 GLU CG 1 1
20 79202 1 1 69 GLU H H -12.662 -1.151 -6.710 1.00 . A A . 69 GLU H 1 1
20 79203 1 1 69 GLU HA H -11.116 1.147 -7.490 1.00 . A A . 69 GLU HA 1 1
20 79204 1 1 69 GLU HB2 H -13.564 -0.099 -8.756 1.00 . A A . 69 GLU HB2 1 1
20 79205 1 1 69 GLU HB3 H -12.508 1.087 -9.507 1.00 . A A . 69 GLU HB3 1 1
20 79206 1 1 69 GLU HG2 H -11.587 -1.632 -8.622 1.00 . A A . 69 GLU HG2 1 1
20 79207 1 1 69 GLU HG3 H -12.169 -1.275 -10.246 1.00 . A A . 69 GLU HG3 1 1
20 79208 1 1 69 GLU N N -12.124 -0.354 -6.500 1.00 . A A . 69 GLU N 1 1
20 79209 1 1 69 GLU O O -14.259 1.594 -6.758 1.00 . A A . 69 GLU O 1 1
20 79210 1 1 69 GLU OE1 O -9.319 -0.869 -9.150 1.00 . A A . 69 GLU OE1 1 1
20 79211 1 1 69 GLU OE2 O -10.178 0.450 -10.669 1.00 . A A . 69 GLU OE2 1 1
20 79212 1 1 70 PHE C C -13.590 5.055 -7.678 1.00 . A A . 70 PHE C 1 1
20 79213 1 1 70 PHE CA C -13.357 4.200 -6.442 1.00 . A A . 70 PHE CA 1 1
20 79214 1 1 70 PHE CB C -12.671 5.035 -5.358 1.00 . A A . 70 PHE CB 1 1
20 79215 1 1 70 PHE CD1 C -13.472 4.315 -3.092 1.00 . A A . 70 PHE CD1 1 1
20 79216 1 1 70 PHE CD2 C -11.308 3.614 -3.804 1.00 . A A . 70 PHE CD2 1 1
20 79217 1 1 70 PHE CE1 C -13.300 3.645 -1.896 1.00 . A A . 70 PHE CE1 1 1
20 79218 1 1 70 PHE CE2 C -11.129 2.942 -2.610 1.00 . A A . 70 PHE CE2 1 1
20 79219 1 1 70 PHE CG C -12.480 4.304 -4.058 1.00 . A A . 70 PHE CG 1 1
20 79220 1 1 70 PHE CZ C -12.127 2.958 -1.654 1.00 . A A . 70 PHE CZ 1 1
20 79221 1 1 70 PHE H H -11.573 3.158 -6.899 1.00 . A A . 70 PHE H 1 1
20 79222 1 1 70 PHE HA H -14.308 3.845 -6.073 1.00 . A A . 70 PHE HA 1 1
20 79223 1 1 70 PHE HB2 H -11.698 5.343 -5.710 1.00 . A A . 70 PHE HB2 1 1
20 79224 1 1 70 PHE HB3 H -13.269 5.913 -5.159 1.00 . A A . 70 PHE HB3 1 1
20 79225 1 1 70 PHE HD1 H -14.391 4.849 -3.281 1.00 . A A . 70 PHE HD1 1 1
20 79226 1 1 70 PHE HD2 H -10.528 3.601 -4.550 1.00 . A A . 70 PHE HD2 1 1
20 79227 1 1 70 PHE HE1 H -14.082 3.660 -1.151 1.00 . A A . 70 PHE HE1 1 1
20 79228 1 1 70 PHE HE2 H -10.212 2.406 -2.426 1.00 . A A . 70 PHE HE2 1 1
20 79229 1 1 70 PHE HZ H -11.989 2.434 -0.719 1.00 . A A . 70 PHE HZ 1 1
20 79230 1 1 70 PHE N N -12.545 3.045 -6.792 1.00 . A A . 70 PHE N 1 1
20 79231 1 1 70 PHE O O -12.838 4.971 -8.646 1.00 . A A . 70 PHE O 1 1
20 79232 1 1 71 ASP C C -14.081 8.019 -8.643 1.00 . A A . 71 ASP C 1 1
20 79233 1 1 71 ASP CA C -14.925 6.765 -8.754 1.00 . A A . 71 ASP CA 1 1
20 79234 1 1 71 ASP CB C -16.405 7.152 -8.793 1.00 . A A . 71 ASP CB 1 1
20 79235 1 1 71 ASP CG C -16.665 8.347 -9.695 1.00 . A A . 71 ASP CG 1 1
20 79236 1 1 71 ASP H H -15.238 5.842 -6.873 1.00 . A A . 71 ASP H 1 1
20 79237 1 1 71 ASP HA H -14.673 6.258 -9.674 1.00 . A A . 71 ASP HA 1 1
20 79238 1 1 71 ASP HB2 H -16.983 6.315 -9.159 1.00 . A A . 71 ASP HB2 1 1
20 79239 1 1 71 ASP HB3 H -16.734 7.400 -7.793 1.00 . A A . 71 ASP HB3 1 1
20 79240 1 1 71 ASP N N -14.641 5.856 -7.654 1.00 . A A . 71 ASP N 1 1
20 79241 1 1 71 ASP O O -14.220 8.792 -7.693 1.00 . A A . 71 ASP O 1 1
20 79242 1 1 71 ASP OD1 O -16.418 8.249 -10.920 1.00 . A A . 71 ASP OD1 1 1
20 79243 1 1 71 ASP OD2 O -17.123 9.392 -9.184 1.00 . A A . 71 ASP OD2 1 1
20 79244 1 1 72 ASP C C -12.564 10.088 -11.031 1.00 . A A . 72 ASP C 1 1
20 79245 1 1 72 ASP CA C -12.422 9.434 -9.661 1.00 . A A . 72 ASP CA 1 1
20 79246 1 1 72 ASP CB C -10.944 9.142 -9.345 1.00 . A A . 72 ASP CB 1 1
20 79247 1 1 72 ASP CG C -10.297 8.171 -10.323 1.00 . A A . 72 ASP CG 1 1
20 79248 1 1 72 ASP H H -13.096 7.534 -10.312 1.00 . A A . 72 ASP H 1 1
20 79249 1 1 72 ASP HA H -12.814 10.108 -8.914 1.00 . A A . 72 ASP HA 1 1
20 79250 1 1 72 ASP HB2 H -10.390 10.067 -9.374 1.00 . A A . 72 ASP HB2 1 1
20 79251 1 1 72 ASP HB3 H -10.875 8.721 -8.353 1.00 . A A . 72 ASP HB3 1 1
20 79252 1 1 72 ASP N N -13.204 8.217 -9.611 1.00 . A A . 72 ASP N 1 1
20 79253 1 1 72 ASP O O -11.583 10.390 -11.710 1.00 . A A . 72 ASP O 1 1
20 79254 1 1 72 ASP OD1 O -9.494 8.620 -11.170 1.00 . A A . 72 ASP OD1 1 1
20 79255 1 1 72 ASP OD2 O -10.594 6.959 -10.256 1.00 . A A . 72 ASP OD2 1 1
20 79256 1 1 73 SER C C -14.205 12.618 -12.184 1.00 . A A . 73 SER C 1 1
20 79257 1 1 73 SER CA C -14.080 11.157 -12.591 1.00 . A A . 73 SER CA 1 1
20 79258 1 1 73 SER CB C -15.371 10.673 -13.250 1.00 . A A . 73 SER CB 1 1
20 79259 1 1 73 SER H H -14.557 9.925 -10.946 1.00 . A A . 73 SER H 1 1
20 79260 1 1 73 SER HA H -13.257 11.043 -13.280 1.00 . A A . 73 SER HA 1 1
20 79261 1 1 73 SER HB2 H -16.219 11.012 -12.673 1.00 . A A . 73 SER HB2 1 1
20 79262 1 1 73 SER HB3 H -15.433 11.072 -14.251 1.00 . A A . 73 SER HB3 1 1
20 79263 1 1 73 SER HG H -15.814 8.901 -12.512 1.00 . A A . 73 SER HG 1 1
20 79264 1 1 73 SER N N -13.804 10.355 -11.411 1.00 . A A . 73 SER N 1 1
20 79265 1 1 73 SER O O -14.219 13.526 -13.018 1.00 . A A . 73 SER O 1 1
20 79266 1 1 73 SER OG O -15.404 9.254 -13.321 1.00 . A A . 73 SER OG 1 1
20 79267 1 1 74 GLN C C -13.755 14.124 -8.920 1.00 . A A . 74 GLN C 1 1
20 79268 1 1 74 GLN CA C -14.413 14.136 -10.289 1.00 . A A . 74 GLN CA 1 1
20 79269 1 1 74 GLN CB C -15.885 14.552 -10.171 1.00 . A A . 74 GLN CB 1 1
20 79270 1 1 74 GLN CD C -17.433 12.725 -10.977 1.00 . A A . 74 GLN CD 1 1
20 79271 1 1 74 GLN CG C -16.822 13.423 -9.774 1.00 . A A . 74 GLN CG 1 1
20 79272 1 1 74 GLN H H -14.242 12.048 -10.279 1.00 . A A . 74 GLN H 1 1
20 79273 1 1 74 GLN HA H -13.892 14.838 -10.926 1.00 . A A . 74 GLN HA 1 1
20 79274 1 1 74 GLN HB2 H -15.968 15.333 -9.431 1.00 . A A . 74 GLN HB2 1 1
20 79275 1 1 74 GLN HB3 H -16.213 14.940 -11.125 1.00 . A A . 74 GLN HB3 1 1
20 79276 1 1 74 GLN HE21 H -17.428 10.979 -10.019 1.00 . A A . 74 GLN HE21 1 1
20 79277 1 1 74 GLN HE22 H -18.086 10.965 -11.628 1.00 . A A . 74 GLN HE22 1 1
20 79278 1 1 74 GLN HG2 H -16.267 12.696 -9.199 1.00 . A A . 74 GLN HG2 1 1
20 79279 1 1 74 GLN HG3 H -17.617 13.829 -9.168 1.00 . A A . 74 GLN HG3 1 1
20 79280 1 1 74 GLN N N -14.288 12.822 -10.880 1.00 . A A . 74 GLN N 1 1
20 79281 1 1 74 GLN NE2 N -17.667 11.431 -10.864 1.00 . A A . 74 GLN NE2 1 1
20 79282 1 1 74 GLN O O -13.501 13.056 -8.357 1.00 . A A . 74 GLN O 1 1
20 79283 1 1 74 GLN OE1 O -17.666 13.346 -12.015 1.00 . A A . 74 GLN OE1 1 1
20 79284 1 1 75 ASP C C -13.709 15.140 -5.961 1.00 . A A . 75 ASP C 1 1
20 79285 1 1 75 ASP CA C -12.777 15.437 -7.126 1.00 . A A . 75 ASP CA 1 1
20 79286 1 1 75 ASP CB C -12.173 16.836 -6.987 1.00 . A A . 75 ASP CB 1 1
20 79287 1 1 75 ASP CG C -11.054 17.073 -7.977 1.00 . A A . 75 ASP CG 1 1
20 79288 1 1 75 ASP H H -13.727 16.119 -8.893 1.00 . A A . 75 ASP H 1 1
20 79289 1 1 75 ASP HA H -11.975 14.713 -7.115 1.00 . A A . 75 ASP HA 1 1
20 79290 1 1 75 ASP HB2 H -12.943 17.574 -7.158 1.00 . A A . 75 ASP HB2 1 1
20 79291 1 1 75 ASP HB3 H -11.779 16.955 -5.989 1.00 . A A . 75 ASP HB3 1 1
20 79292 1 1 75 ASP N N -13.469 15.304 -8.400 1.00 . A A . 75 ASP N 1 1
20 79293 1 1 75 ASP O O -14.197 16.047 -5.287 1.00 . A A . 75 ASP O 1 1
20 79294 1 1 75 ASP OD1 O -11.296 17.709 -9.023 1.00 . A A . 75 ASP OD1 1 1
20 79295 1 1 75 ASP OD2 O -9.925 16.603 -7.729 1.00 . A A . 75 ASP OD2 1 1
20 79296 1 1 76 LYS C C -13.929 13.095 -3.413 1.00 . A A . 76 LYS C 1 1
20 79297 1 1 76 LYS CA C -14.784 13.407 -4.635 1.00 . A A . 76 LYS CA 1 1
20 79298 1 1 76 LYS CB C -15.584 12.170 -5.040 1.00 . A A . 76 LYS CB 1 1
20 79299 1 1 76 LYS CD C -17.430 11.195 -6.432 1.00 . A A . 76 LYS CD 1 1
20 79300 1 1 76 LYS CE C -18.588 11.500 -7.366 1.00 . A A . 76 LYS CE 1 1
20 79301 1 1 76 LYS CG C -16.685 12.459 -6.043 1.00 . A A . 76 LYS CG 1 1
20 79302 1 1 76 LYS H H -13.561 13.191 -6.348 1.00 . A A . 76 LYS H 1 1
20 79303 1 1 76 LYS HA H -15.469 14.205 -4.388 1.00 . A A . 76 LYS HA 1 1
20 79304 1 1 76 LYS HB2 H -14.910 11.447 -5.479 1.00 . A A . 76 LYS HB2 1 1
20 79305 1 1 76 LYS HB3 H -16.034 11.740 -4.157 1.00 . A A . 76 LYS HB3 1 1
20 79306 1 1 76 LYS HD2 H -16.746 10.523 -6.929 1.00 . A A . 76 LYS HD2 1 1
20 79307 1 1 76 LYS HD3 H -17.814 10.724 -5.537 1.00 . A A . 76 LYS HD3 1 1
20 79308 1 1 76 LYS HE2 H -19.315 12.096 -6.835 1.00 . A A . 76 LYS HE2 1 1
20 79309 1 1 76 LYS HE3 H -18.213 12.059 -8.209 1.00 . A A . 76 LYS HE3 1 1
20 79310 1 1 76 LYS HG2 H -17.383 13.157 -5.605 1.00 . A A . 76 LYS HG2 1 1
20 79311 1 1 76 LYS HG3 H -16.245 12.895 -6.927 1.00 . A A . 76 LYS HG3 1 1
20 79312 1 1 76 LYS HZ1 H -18.545 9.646 -8.326 1.00 . A A . 76 LYS HZ1 1 1
20 79313 1 1 76 LYS HZ2 H -19.989 10.511 -8.554 1.00 . A A . 76 LYS HZ2 1 1
20 79314 1 1 76 LYS HZ3 H -19.687 9.746 -7.070 1.00 . A A . 76 LYS HZ3 1 1
20 79315 1 1 76 LYS N N -13.953 13.858 -5.741 1.00 . A A . 76 LYS N 1 1
20 79316 1 1 76 LYS NZ N -19.246 10.265 -7.860 1.00 . A A . 76 LYS NZ 1 1
20 79317 1 1 76 LYS O O -14.202 13.573 -2.312 1.00 . A A . 76 LYS O 1 1
20 79318 1 1 77 ALA C C -10.619 12.554 -2.806 1.00 . A A . 77 ALA C 1 1
20 79319 1 1 77 ALA CA C -11.981 11.925 -2.556 1.00 . A A . 77 ALA CA 1 1
20 79320 1 1 77 ALA CB C -11.869 10.413 -2.459 1.00 . A A . 77 ALA CB 1 1
20 79321 1 1 77 ALA H H -12.727 11.962 -4.523 1.00 . A A . 77 ALA H 1 1
20 79322 1 1 77 ALA HA H -12.379 12.299 -1.623 1.00 . A A . 77 ALA HA 1 1
20 79323 1 1 77 ALA HB1 H -12.844 9.993 -2.261 1.00 . A A . 77 ALA HB1 1 1
20 79324 1 1 77 ALA HB2 H -11.194 10.151 -1.658 1.00 . A A . 77 ALA HB2 1 1
20 79325 1 1 77 ALA HB3 H -11.492 10.022 -3.392 1.00 . A A . 77 ALA HB3 1 1
20 79326 1 1 77 ALA N N -12.894 12.296 -3.622 1.00 . A A . 77 ALA N 1 1
20 79327 1 1 77 ALA O O -9.830 12.053 -3.610 1.00 . A A . 77 ALA O 1 1
20 79328 1 1 78 VAL C C -8.148 14.366 -1.263 1.00 . A A . 78 VAL C 1 1
20 79329 1 1 78 VAL CA C -9.174 14.460 -2.390 1.00 . A A . 78 VAL CA 1 1
20 79330 1 1 78 VAL CB C -9.561 15.940 -2.597 1.00 . A A . 78 VAL CB 1 1
20 79331 1 1 78 VAL CG1 C -8.339 16.779 -2.931 1.00 . A A . 78 VAL CG1 1 1
20 79332 1 1 78 VAL CG2 C -10.614 16.072 -3.688 1.00 . A A . 78 VAL CG2 1 1
20 79333 1 1 78 VAL H H -10.965 13.922 -1.400 1.00 . A A . 78 VAL H 1 1
20 79334 1 1 78 VAL HA H -8.726 14.097 -3.302 1.00 . A A . 78 VAL HA 1 1
20 79335 1 1 78 VAL HB H -9.982 16.313 -1.675 1.00 . A A . 78 VAL HB 1 1
20 79336 1 1 78 VAL HG11 H -8.641 17.798 -3.123 1.00 . A A . 78 VAL HG11 1 1
20 79337 1 1 78 VAL HG12 H -7.856 16.374 -3.806 1.00 . A A . 78 VAL HG12 1 1
20 79338 1 1 78 VAL HG13 H -7.650 16.759 -2.099 1.00 . A A . 78 VAL HG13 1 1
20 79339 1 1 78 VAL HG21 H -10.874 17.112 -3.814 1.00 . A A . 78 VAL HG21 1 1
20 79340 1 1 78 VAL HG22 H -11.493 15.510 -3.410 1.00 . A A . 78 VAL HG22 1 1
20 79341 1 1 78 VAL HG23 H -10.218 15.684 -4.616 1.00 . A A . 78 VAL HG23 1 1
20 79342 1 1 78 VAL N N -10.352 13.652 -2.118 1.00 . A A . 78 VAL N 1 1
20 79343 1 1 78 VAL O O -8.485 14.501 -0.087 1.00 . A A . 78 VAL O 1 1
20 79344 1 1 79 LEU C C -4.754 15.145 -1.089 1.00 . A A . 79 LEU C 1 1
20 79345 1 1 79 LEU CA C -5.798 14.107 -0.697 1.00 . A A . 79 LEU CA 1 1
20 79346 1 1 79 LEU CB C -5.155 12.716 -0.658 1.00 . A A . 79 LEU CB 1 1
20 79347 1 1 79 LEU CD1 C -4.164 12.826 1.650 1.00 . A A . 79 LEU CD1 1 1
20 79348 1 1 79 LEU CD2 C -3.198 11.267 -0.045 1.00 . A A . 79 LEU CD2 1 1
20 79349 1 1 79 LEU CG C -3.871 12.612 0.174 1.00 . A A . 79 LEU CG 1 1
20 79350 1 1 79 LEU H H -6.711 13.983 -2.592 1.00 . A A . 79 LEU H 1 1
20 79351 1 1 79 LEU HA H -6.187 14.346 0.282 1.00 . A A . 79 LEU HA 1 1
20 79352 1 1 79 LEU HB2 H -5.877 12.022 -0.255 1.00 . A A . 79 LEU HB2 1 1
20 79353 1 1 79 LEU HB3 H -4.923 12.420 -1.670 1.00 . A A . 79 LEU HB3 1 1
20 79354 1 1 79 LEU HD11 H -3.247 12.752 2.213 1.00 . A A . 79 LEU HD11 1 1
20 79355 1 1 79 LEU HD12 H -4.857 12.071 1.991 1.00 . A A . 79 LEU HD12 1 1
20 79356 1 1 79 LEU HD13 H -4.597 13.805 1.794 1.00 . A A . 79 LEU HD13 1 1
20 79357 1 1 79 LEU HD21 H -3.877 10.474 0.234 1.00 . A A . 79 LEU HD21 1 1
20 79358 1 1 79 LEU HD22 H -2.306 11.207 0.561 1.00 . A A . 79 LEU HD22 1 1
20 79359 1 1 79 LEU HD23 H -2.932 11.162 -1.086 1.00 . A A . 79 LEU HD23 1 1
20 79360 1 1 79 LEU HG H -3.185 13.384 -0.141 1.00 . A A . 79 LEU HG 1 1
20 79361 1 1 79 LEU N N -6.900 14.132 -1.639 1.00 . A A . 79 LEU N 1 1
20 79362 1 1 79 LEU O O -4.196 15.091 -2.186 1.00 . A A . 79 LEU O 1 1
20 79363 1 1 80 LYS C C -3.102 17.741 0.914 1.00 . A A . 80 LYS C 1 1
20 79364 1 1 80 LYS CA C -3.492 17.114 -0.418 1.00 . A A . 80 LYS CA 1 1
20 79365 1 1 80 LYS CB C -3.996 18.184 -1.394 1.00 . A A . 80 LYS CB 1 1
20 79366 1 1 80 LYS CD C -5.815 19.798 -2.030 1.00 . A A . 80 LYS CD 1 1
20 79367 1 1 80 LYS CE C -7.217 20.293 -1.713 1.00 . A A . 80 LYS CE 1 1
20 79368 1 1 80 LYS CG C -5.370 18.734 -1.043 1.00 . A A . 80 LYS CG 1 1
20 79369 1 1 80 LYS H H -4.973 16.064 0.668 1.00 . A A . 80 LYS H 1 1
20 79370 1 1 80 LYS HA H -2.626 16.627 -0.842 1.00 . A A . 80 LYS HA 1 1
20 79371 1 1 80 LYS HB2 H -3.294 19.004 -1.402 1.00 . A A . 80 LYS HB2 1 1
20 79372 1 1 80 LYS HB3 H -4.046 17.754 -2.383 1.00 . A A . 80 LYS HB3 1 1
20 79373 1 1 80 LYS HD2 H -5.131 20.632 -1.979 1.00 . A A . 80 LYS HD2 1 1
20 79374 1 1 80 LYS HD3 H -5.807 19.379 -3.025 1.00 . A A . 80 LYS HD3 1 1
20 79375 1 1 80 LYS HE2 H -7.907 19.468 -1.818 1.00 . A A . 80 LYS HE2 1 1
20 79376 1 1 80 LYS HE3 H -7.237 20.650 -0.693 1.00 . A A . 80 LYS HE3 1 1
20 79377 1 1 80 LYS HG2 H -6.084 17.925 -1.055 1.00 . A A . 80 LYS HG2 1 1
20 79378 1 1 80 LYS HG3 H -5.331 19.166 -0.053 1.00 . A A . 80 LYS HG3 1 1
20 79379 1 1 80 LYS HZ1 H -7.025 22.227 -2.474 1.00 . A A . 80 LYS HZ1 1 1
20 79380 1 1 80 LYS HZ2 H -8.625 21.661 -2.426 1.00 . A A . 80 LYS HZ2 1 1
20 79381 1 1 80 LYS HZ3 H -7.556 21.085 -3.617 1.00 . A A . 80 LYS HZ3 1 1
20 79382 1 1 80 LYS N N -4.511 16.096 -0.199 1.00 . A A . 80 LYS N 1 1
20 79383 1 1 80 LYS NZ N -7.635 21.391 -2.619 1.00 . A A . 80 LYS NZ 1 1
20 79384 1 1 80 LYS O O -3.954 18.251 1.638 1.00 . A A . 80 LYS O 1 1
20 79385 1 1 81 GLY C C -0.139 19.141 2.225 1.00 . A A . 81 GLY C 1 1
20 79386 1 1 81 GLY CA C -1.338 18.261 2.487 1.00 . A A . 81 GLY CA 1 1
20 79387 1 1 81 GLY H H -1.194 17.100 0.790 1.00 . A A . 81 GLY H 1 1
20 79388 1 1 81 GLY HA2 H -2.121 18.852 2.938 1.00 . A A . 81 GLY HA2 1 1
20 79389 1 1 81 GLY HA3 H -1.054 17.472 3.167 1.00 . A A . 81 GLY HA3 1 1
20 79390 1 1 81 GLY N N -1.832 17.674 1.260 1.00 . A A . 81 GLY N 1 1
20 79391 1 1 81 GLY O O 0.155 19.406 1.078 1.00 . A A . 81 GLY O 1 1
20 79392 1 1 82 GLY C C 2.748 19.856 2.265 1.00 . A A . 82 GLY C 1 1
20 79393 1 1 82 GLY CA C 1.727 20.385 3.294 1.00 . A A . 82 GLY CA 1 1
20 79394 1 1 82 GLY H H -0.074 19.645 4.147 1.00 . A A . 82 GLY H 1 1
20 79395 1 1 82 GLY HA2 H 1.559 21.431 3.091 1.00 . A A . 82 GLY HA2 1 1
20 79396 1 1 82 GLY HA3 H 2.159 20.297 4.282 1.00 . A A . 82 GLY HA3 1 1
20 79397 1 1 82 GLY N N 0.418 19.697 3.300 1.00 . A A . 82 GLY N 1 1
20 79398 1 1 82 GLY O O 2.496 19.888 1.069 1.00 . A A . 82 GLY O 1 1
20 79399 1 1 83 PRO C C 4.700 18.165 0.690 1.00 . A A . 83 PRO C 1 1
20 79400 1 1 83 PRO CA C 5.100 19.178 1.781 1.00 . A A . 83 PRO CA 1 1
20 79401 1 1 83 PRO CB C 6.113 18.550 2.735 1.00 . A A . 83 PRO CB 1 1
20 79402 1 1 83 PRO CD C 4.423 19.561 4.099 1.00 . A A . 83 PRO CD 1 1
20 79403 1 1 83 PRO CG C 5.896 19.261 4.024 1.00 . A A . 83 PRO CG 1 1
20 79404 1 1 83 PRO HA H 5.539 20.047 1.314 1.00 . A A . 83 PRO HA 1 1
20 79405 1 1 83 PRO HB2 H 5.918 17.492 2.826 1.00 . A A . 83 PRO HB2 1 1
20 79406 1 1 83 PRO HB3 H 7.113 18.710 2.359 1.00 . A A . 83 PRO HB3 1 1
20 79407 1 1 83 PRO HD2 H 3.909 18.794 4.658 1.00 . A A . 83 PRO HD2 1 1
20 79408 1 1 83 PRO HD3 H 4.261 20.528 4.550 1.00 . A A . 83 PRO HD3 1 1
20 79409 1 1 83 PRO HG2 H 6.191 18.625 4.846 1.00 . A A . 83 PRO HG2 1 1
20 79410 1 1 83 PRO HG3 H 6.467 20.178 4.038 1.00 . A A . 83 PRO HG3 1 1
20 79411 1 1 83 PRO N N 3.992 19.562 2.689 1.00 . A A . 83 PRO N 1 1
20 79412 1 1 83 PRO O O 3.643 17.541 0.784 1.00 . A A . 83 PRO O 1 1
20 79413 1 1 84 LEU C C 3.901 16.903 -1.844 1.00 . A A . 84 LEU C 1 1
20 79414 1 1 84 LEU CA C 5.239 17.639 -1.678 1.00 . A A . 84 LEU CA 1 1
20 79415 1 1 84 LEU CB C 6.360 16.839 -2.366 1.00 . A A . 84 LEU CB 1 1
20 79416 1 1 84 LEU CD1 C 7.481 14.641 -2.811 1.00 . A A . 84 LEU CD1 1 1
20 79417 1 1 84 LEU CD2 C 7.336 15.470 -0.472 1.00 . A A . 84 LEU CD2 1 1
20 79418 1 1 84 LEU CG C 6.635 15.424 -1.823 1.00 . A A . 84 LEU CG 1 1
20 79419 1 1 84 LEU H H 6.555 17.975 -0.038 1.00 . A A . 84 LEU H 1 1
20 79420 1 1 84 LEU HA H 5.154 18.589 -2.184 1.00 . A A . 84 LEU HA 1 1
20 79421 1 1 84 LEU HB2 H 6.111 16.750 -3.413 1.00 . A A . 84 LEU HB2 1 1
20 79422 1 1 84 LEU HB3 H 7.274 17.410 -2.284 1.00 . A A . 84 LEU HB3 1 1
20 79423 1 1 84 LEU HD11 H 8.423 15.147 -2.962 1.00 . A A . 84 LEU HD11 1 1
20 79424 1 1 84 LEU HD12 H 6.957 14.566 -3.754 1.00 . A A . 84 LEU HD12 1 1
20 79425 1 1 84 LEU HD13 H 7.663 13.649 -2.422 1.00 . A A . 84 LEU HD13 1 1
20 79426 1 1 84 LEU HD21 H 6.696 15.954 0.249 1.00 . A A . 84 LEU HD21 1 1
20 79427 1 1 84 LEU HD22 H 8.259 16.023 -0.564 1.00 . A A . 84 LEU HD22 1 1
20 79428 1 1 84 LEU HD23 H 7.551 14.464 -0.144 1.00 . A A . 84 LEU HD23 1 1
20 79429 1 1 84 LEU HG H 5.696 14.904 -1.699 1.00 . A A . 84 LEU HG 1 1
20 79430 1 1 84 LEU N N 5.599 17.935 -0.274 1.00 . A A . 84 LEU N 1 1
20 79431 1 1 84 LEU O O 3.768 15.697 -1.629 1.00 . A A . 84 LEU O 1 1
20 79432 1 1 85 ASP C C 1.084 17.199 -3.859 1.00 . A A . 85 ASP C 1 1
20 79433 1 1 85 ASP CA C 1.542 17.226 -2.390 1.00 . A A . 85 ASP CA 1 1
20 79434 1 1 85 ASP CB C 0.591 18.077 -1.531 1.00 . A A . 85 ASP CB 1 1
20 79435 1 1 85 ASP CG C 0.581 19.555 -1.907 1.00 . A A . 85 ASP CG 1 1
20 79436 1 1 85 ASP H H 3.109 18.651 -2.339 1.00 . A A . 85 ASP H 1 1
20 79437 1 1 85 ASP HA H 1.514 16.214 -2.016 1.00 . A A . 85 ASP HA 1 1
20 79438 1 1 85 ASP HB2 H -0.413 17.696 -1.639 1.00 . A A . 85 ASP HB2 1 1
20 79439 1 1 85 ASP HB3 H 0.890 17.993 -0.497 1.00 . A A . 85 ASP HB3 1 1
20 79440 1 1 85 ASP N N 2.908 17.700 -2.228 1.00 . A A . 85 ASP N 1 1
20 79441 1 1 85 ASP O O 1.613 16.444 -4.669 1.00 . A A . 85 ASP O 1 1
20 79442 1 1 85 ASP OD1 O -0.497 20.063 -2.280 1.00 . A A . 85 ASP OD1 1 1
20 79443 1 1 85 ASP OD2 O 1.646 20.205 -1.857 1.00 . A A . 85 ASP OD2 1 1
20 79444 1 1 86 GLY C C -1.930 17.222 -5.124 1.00 . A A . 86 GLY C 1 1
20 79445 1 1 86 GLY CA C -0.613 17.897 -5.428 1.00 . A A . 86 GLY CA 1 1
20 79446 1 1 86 GLY H H -0.028 18.832 -3.624 1.00 . A A . 86 GLY H 1 1
20 79447 1 1 86 GLY HA2 H -0.795 18.866 -5.870 1.00 . A A . 86 GLY HA2 1 1
20 79448 1 1 86 GLY HA3 H -0.052 17.284 -6.118 1.00 . A A . 86 GLY HA3 1 1
20 79449 1 1 86 GLY N N 0.140 18.059 -4.206 1.00 . A A . 86 GLY N 1 1
20 79450 1 1 86 GLY O O -2.044 16.527 -4.114 1.00 . A A . 86 GLY O 1 1
20 79451 1 1 87 THR C C -4.273 15.375 -6.047 1.00 . A A . 87 THR C 1 1
20 79452 1 1 87 THR CA C -4.240 16.861 -5.691 1.00 . A A . 87 THR CA 1 1
20 79453 1 1 87 THR CB C -5.314 17.607 -6.502 1.00 . A A . 87 THR CB 1 1
20 79454 1 1 87 THR CG2 C -6.712 17.209 -6.060 1.00 . A A . 87 THR CG2 1 1
20 79455 1 1 87 THR H H -2.807 17.980 -6.761 1.00 . A A . 87 THR H 1 1
20 79456 1 1 87 THR HA H -4.459 16.983 -4.640 1.00 . A A . 87 THR HA 1 1
20 79457 1 1 87 THR HB H -5.193 17.355 -7.546 1.00 . A A . 87 THR HB 1 1
20 79458 1 1 87 THR HG1 H -4.331 19.296 -6.794 1.00 . A A . 87 THR HG1 1 1
20 79459 1 1 87 THR HG21 H -6.867 17.522 -5.040 1.00 . A A . 87 THR HG21 1 1
20 79460 1 1 87 THR HG22 H -6.819 16.136 -6.129 1.00 . A A . 87 THR HG22 1 1
20 79461 1 1 87 THR HG23 H -7.441 17.686 -6.699 1.00 . A A . 87 THR HG23 1 1
20 79462 1 1 87 THR N N -2.932 17.428 -5.955 1.00 . A A . 87 THR N 1 1
20 79463 1 1 87 THR O O -4.368 15.011 -7.223 1.00 . A A . 87 THR O 1 1
20 79464 1 1 87 THR OG1 O -5.142 19.022 -6.339 1.00 . A A . 87 THR OG1 1 1
20 79465 1 1 88 TYR C C -5.713 12.606 -4.980 1.00 . A A . 88 TYR C 1 1
20 79466 1 1 88 TYR CA C -4.288 13.084 -5.257 1.00 . A A . 88 TYR CA 1 1
20 79467 1 1 88 TYR CB C -3.332 12.312 -4.340 1.00 . A A . 88 TYR CB 1 1
20 79468 1 1 88 TYR CD1 C -1.057 12.255 -5.434 1.00 . A A . 88 TYR CD1 1 1
20 79469 1 1 88 TYR CD2 C -1.323 13.579 -3.471 1.00 . A A . 88 TYR CD2 1 1
20 79470 1 1 88 TYR CE1 C 0.264 12.648 -5.524 1.00 . A A . 88 TYR CE1 1 1
20 79471 1 1 88 TYR CE2 C 0.000 13.972 -3.552 1.00 . A A . 88 TYR CE2 1 1
20 79472 1 1 88 TYR CG C -1.874 12.712 -4.407 1.00 . A A . 88 TYR CG 1 1
20 79473 1 1 88 TYR CZ C 0.824 13.394 -4.484 1.00 . A A . 88 TYR CZ 1 1
20 79474 1 1 88 TYR H H -4.051 14.834 -4.118 1.00 . A A . 88 TYR H 1 1
20 79475 1 1 88 TYR HA H -4.038 12.880 -6.287 1.00 . A A . 88 TYR HA 1 1
20 79476 1 1 88 TYR HB2 H -3.653 12.441 -3.318 1.00 . A A . 88 TYR HB2 1 1
20 79477 1 1 88 TYR HB3 H -3.391 11.263 -4.591 1.00 . A A . 88 TYR HB3 1 1
20 79478 1 1 88 TYR HD1 H -1.469 11.580 -6.171 1.00 . A A . 88 TYR HD1 1 1
20 79479 1 1 88 TYR HD2 H -1.943 13.942 -2.665 1.00 . A A . 88 TYR HD2 1 1
20 79480 1 1 88 TYR HE1 H 0.881 12.282 -6.332 1.00 . A A . 88 TYR HE1 1 1
20 79481 1 1 88 TYR HE2 H 0.411 14.644 -2.813 1.00 . A A . 88 TYR HE2 1 1
20 79482 1 1 88 TYR HH H 2.339 14.011 -5.601 1.00 . A A . 88 TYR HH 1 1
20 79483 1 1 88 TYR N N -4.192 14.515 -5.037 1.00 . A A . 88 TYR N 1 1
20 79484 1 1 88 TYR O O -6.201 12.713 -3.858 1.00 . A A . 88 TYR O 1 1
20 79485 1 1 88 TYR OH O 2.103 13.906 -4.675 1.00 . A A . 88 TYR OH 1 1
20 79486 1 1 89 ARG C C -7.604 10.056 -5.405 1.00 . A A . 89 ARG C 1 1
20 79487 1 1 89 ARG CA C -7.706 11.515 -5.832 1.00 . A A . 89 ARG CA 1 1
20 79488 1 1 89 ARG CB C -8.485 11.597 -7.143 1.00 . A A . 89 ARG CB 1 1
20 79489 1 1 89 ARG CD C -9.569 12.972 -8.916 1.00 . A A . 89 ARG CD 1 1
20 79490 1 1 89 ARG CG C -8.838 13.008 -7.586 1.00 . A A . 89 ARG CG 1 1
20 79491 1 1 89 ARG CZ C -10.574 14.506 -10.551 1.00 . A A . 89 ARG CZ 1 1
20 79492 1 1 89 ARG H H -5.944 12.050 -6.879 1.00 . A A . 89 ARG H 1 1
20 79493 1 1 89 ARG HA H -8.221 12.077 -5.068 1.00 . A A . 89 ARG HA 1 1
20 79494 1 1 89 ARG HB2 H -7.895 11.141 -7.923 1.00 . A A . 89 ARG HB2 1 1
20 79495 1 1 89 ARG HB3 H -9.404 11.040 -7.033 1.00 . A A . 89 ARG HB3 1 1
20 79496 1 1 89 ARG HD2 H -8.903 12.567 -9.662 1.00 . A A . 89 ARG HD2 1 1
20 79497 1 1 89 ARG HD3 H -10.427 12.321 -8.816 1.00 . A A . 89 ARG HD3 1 1
20 79498 1 1 89 ARG HE H -9.929 15.045 -8.721 1.00 . A A . 89 ARG HE 1 1
20 79499 1 1 89 ARG HG2 H -9.475 13.464 -6.842 1.00 . A A . 89 ARG HG2 1 1
20 79500 1 1 89 ARG HG3 H -7.930 13.581 -7.695 1.00 . A A . 89 ARG HG3 1 1
20 79501 1 1 89 ARG HH11 H -10.350 12.594 -11.184 1.00 . A A . 89 ARG HH11 1 1
20 79502 1 1 89 ARG HH12 H -11.080 13.667 -12.340 1.00 . A A . 89 ARG HH12 1 1
20 79503 1 1 89 ARG HH21 H -10.947 16.476 -10.213 1.00 . A A . 89 ARG HH21 1 1
20 79504 1 1 89 ARG HH22 H -11.448 15.872 -11.777 1.00 . A A . 89 ARG HH22 1 1
20 79505 1 1 89 ARG N N -6.371 12.078 -5.993 1.00 . A A . 89 ARG N 1 1
20 79506 1 1 89 ARG NE N -10.023 14.288 -9.357 1.00 . A A . 89 ARG NE 1 1
20 79507 1 1 89 ARG NH1 N -10.679 13.508 -11.423 1.00 . A A . 89 ARG NH1 1 1
20 79508 1 1 89 ARG NH2 N -11.020 15.712 -10.873 1.00 . A A . 89 ARG NH2 1 1
20 79509 1 1 89 ARG O O -6.686 9.354 -5.810 1.00 . A A . 89 ARG O 1 1
20 79510 1 1 90 LEU C C -9.109 7.379 -5.377 1.00 . A A . 90 LEU C 1 1
20 79511 1 1 90 LEU CA C -8.569 8.195 -4.209 1.00 . A A . 90 LEU CA 1 1
20 79512 1 1 90 LEU CB C -9.433 7.982 -2.964 1.00 . A A . 90 LEU CB 1 1
20 79513 1 1 90 LEU CD1 C -8.152 6.011 -2.070 1.00 . A A . 90 LEU CD1 1 1
20 79514 1 1 90 LEU CD2 C -10.483 6.447 -1.291 1.00 . A A . 90 LEU CD2 1 1
20 79515 1 1 90 LEU CG C -9.523 6.539 -2.464 1.00 . A A . 90 LEU CG 1 1
20 79516 1 1 90 LEU H H -9.208 10.220 -4.229 1.00 . A A . 90 LEU H 1 1
20 79517 1 1 90 LEU HA H -7.557 7.878 -3.998 1.00 . A A . 90 LEU HA 1 1
20 79518 1 1 90 LEU HB2 H -9.031 8.592 -2.166 1.00 . A A . 90 LEU HB2 1 1
20 79519 1 1 90 LEU HB3 H -10.432 8.323 -3.185 1.00 . A A . 90 LEU HB3 1 1
20 79520 1 1 90 LEU HD11 H -7.488 6.060 -2.920 1.00 . A A . 90 LEU HD11 1 1
20 79521 1 1 90 LEU HD12 H -8.242 4.985 -1.743 1.00 . A A . 90 LEU HD12 1 1
20 79522 1 1 90 LEU HD13 H -7.752 6.612 -1.266 1.00 . A A . 90 LEU HD13 1 1
20 79523 1 1 90 LEU HD21 H -11.465 6.772 -1.602 1.00 . A A . 90 LEU HD21 1 1
20 79524 1 1 90 LEU HD22 H -10.132 7.078 -0.487 1.00 . A A . 90 LEU HD22 1 1
20 79525 1 1 90 LEU HD23 H -10.536 5.423 -0.947 1.00 . A A . 90 LEU HD23 1 1
20 79526 1 1 90 LEU HG H -9.905 5.912 -3.259 1.00 . A A . 90 LEU HG 1 1
20 79527 1 1 90 LEU N N -8.530 9.602 -4.580 1.00 . A A . 90 LEU N 1 1
20 79528 1 1 90 LEU O O -10.231 7.603 -5.823 1.00 . A A . 90 LEU O 1 1
20 79529 1 1 91 ILE C C -8.925 4.212 -6.727 1.00 . A A . 91 ILE C 1 1
20 79530 1 1 91 ILE CA C -8.673 5.685 -7.058 1.00 . A A . 91 ILE CA 1 1
20 79531 1 1 91 ILE CB C -7.589 5.816 -8.161 1.00 . A A . 91 ILE CB 1 1
20 79532 1 1 91 ILE CD1 C -6.926 5.031 -10.499 1.00 . A A . 91 ILE CD1 1 1
20 79533 1 1 91 ILE CG1 C -7.921 4.923 -9.363 1.00 . A A . 91 ILE CG1 1 1
20 79534 1 1 91 ILE CG2 C -6.205 5.490 -7.611 1.00 . A A . 91 ILE CG2 1 1
20 79535 1 1 91 ILE H H -7.472 6.227 -5.405 1.00 . A A . 91 ILE H 1 1
20 79536 1 1 91 ILE HA H -9.591 6.109 -7.444 1.00 . A A . 91 ILE HA 1 1
20 79537 1 1 91 ILE HB H -7.575 6.845 -8.487 1.00 . A A . 91 ILE HB 1 1
20 79538 1 1 91 ILE HD11 H -5.946 4.746 -10.148 1.00 . A A . 91 ILE HD11 1 1
20 79539 1 1 91 ILE HD12 H -6.898 6.049 -10.856 1.00 . A A . 91 ILE HD12 1 1
20 79540 1 1 91 ILE HD13 H -7.227 4.377 -11.303 1.00 . A A . 91 ILE HD13 1 1
20 79541 1 1 91 ILE HG12 H -7.944 3.893 -9.040 1.00 . A A . 91 ILE HG12 1 1
20 79542 1 1 91 ILE HG13 H -8.894 5.197 -9.745 1.00 . A A . 91 ILE HG13 1 1
20 79543 1 1 91 ILE HG21 H -5.478 5.552 -8.408 1.00 . A A . 91 ILE HG21 1 1
20 79544 1 1 91 ILE HG22 H -6.207 4.494 -7.199 1.00 . A A . 91 ILE HG22 1 1
20 79545 1 1 91 ILE HG23 H -5.950 6.199 -6.837 1.00 . A A . 91 ILE HG23 1 1
20 79546 1 1 91 ILE N N -8.309 6.441 -5.867 1.00 . A A . 91 ILE N 1 1
20 79547 1 1 91 ILE O O -9.878 3.610 -7.223 1.00 . A A . 91 ILE O 1 1
20 79548 1 1 92 GLN C C -7.282 1.981 -4.290 1.00 . A A . 92 GLN C 1 1
20 79549 1 1 92 GLN CA C -8.204 2.244 -5.468 1.00 . A A . 92 GLN CA 1 1
20 79550 1 1 92 GLN CB C -7.834 1.304 -6.618 1.00 . A A . 92 GLN CB 1 1
20 79551 1 1 92 GLN CD C -6.029 0.505 -8.203 1.00 . A A . 92 GLN CD 1 1
20 79552 1 1 92 GLN CG C -6.410 1.497 -7.124 1.00 . A A . 92 GLN CG 1 1
20 79553 1 1 92 GLN H H -7.319 4.154 -5.530 1.00 . A A . 92 GLN H 1 1
20 79554 1 1 92 GLN HA H -9.229 2.069 -5.172 1.00 . A A . 92 GLN HA 1 1
20 79555 1 1 92 GLN HB2 H -7.938 0.284 -6.279 1.00 . A A . 92 GLN HB2 1 1
20 79556 1 1 92 GLN HB3 H -8.514 1.474 -7.440 1.00 . A A . 92 GLN HB3 1 1
20 79557 1 1 92 GLN HE21 H -7.237 -0.852 -7.418 1.00 . A A . 92 GLN HE21 1 1
20 79558 1 1 92 GLN HE22 H -6.379 -1.342 -8.837 1.00 . A A . 92 GLN HE22 1 1
20 79559 1 1 92 GLN HG2 H -6.318 2.494 -7.527 1.00 . A A . 92 GLN HG2 1 1
20 79560 1 1 92 GLN HG3 H -5.730 1.383 -6.292 1.00 . A A . 92 GLN HG3 1 1
20 79561 1 1 92 GLN N N -8.073 3.637 -5.882 1.00 . A A . 92 GLN N 1 1
20 79562 1 1 92 GLN NE2 N -6.602 -0.680 -8.144 1.00 . A A . 92 GLN NE2 1 1
20 79563 1 1 92 GLN O O -6.448 2.821 -3.967 1.00 . A A . 92 GLN O 1 1
20 79564 1 1 92 GLN OE1 O -5.226 0.806 -9.083 1.00 . A A . 92 GLN OE1 1 1
20 79565 1 1 93 PHE C C -6.066 -1.006 -2.748 1.00 . A A . 93 PHE C 1 1
20 79566 1 1 93 PHE CA C -6.477 0.453 -2.607 1.00 . A A . 93 PHE CA 1 1
20 79567 1 1 93 PHE CB C -7.018 0.748 -1.194 1.00 . A A . 93 PHE CB 1 1
20 79568 1 1 93 PHE CD1 C -9.435 0.624 -0.536 1.00 . A A . 93 PHE CD1 1 1
20 79569 1 1 93 PHE CD2 C -8.169 -1.394 -0.531 1.00 . A A . 93 PHE CD2 1 1
20 79570 1 1 93 PHE CE1 C -10.547 -0.070 -0.100 1.00 . A A . 93 PHE CE1 1 1
20 79571 1 1 93 PHE CE2 C -9.279 -2.093 -0.102 1.00 . A A . 93 PHE CE2 1 1
20 79572 1 1 93 PHE CG C -8.234 -0.028 -0.757 1.00 . A A . 93 PHE CG 1 1
20 79573 1 1 93 PHE CZ C -10.467 -1.430 0.117 1.00 . A A . 93 PHE CZ 1 1
20 79574 1 1 93 PHE H H -8.199 0.263 -3.839 1.00 . A A . 93 PHE H 1 1
20 79575 1 1 93 PHE HA H -5.595 1.060 -2.761 1.00 . A A . 93 PHE HA 1 1
20 79576 1 1 93 PHE HB2 H -6.238 0.544 -0.479 1.00 . A A . 93 PHE HB2 1 1
20 79577 1 1 93 PHE HB3 H -7.269 1.799 -1.140 1.00 . A A . 93 PHE HB3 1 1
20 79578 1 1 93 PHE HD1 H -9.499 1.689 -0.707 1.00 . A A . 93 PHE HD1 1 1
20 79579 1 1 93 PHE HD2 H -7.239 -1.915 -0.702 1.00 . A A . 93 PHE HD2 1 1
20 79580 1 1 93 PHE HE1 H -11.478 0.451 0.068 1.00 . A A . 93 PHE HE1 1 1
20 79581 1 1 93 PHE HE2 H -9.213 -3.155 0.067 1.00 . A A . 93 PHE HE2 1 1
20 79582 1 1 93 PHE HZ H -11.336 -1.973 0.458 1.00 . A A . 93 PHE HZ 1 1
20 79583 1 1 93 PHE N N -7.429 0.839 -3.638 1.00 . A A . 93 PHE N 1 1
20 79584 1 1 93 PHE O O -6.718 -1.780 -3.449 1.00 . A A . 93 PHE O 1 1
20 79585 1 1 94 HIS C C -4.022 -3.089 -0.664 1.00 . A A . 94 HIS C 1 1
20 79586 1 1 94 HIS CA C -4.462 -2.725 -2.083 1.00 . A A . 94 HIS CA 1 1
20 79587 1 1 94 HIS CB C -3.307 -2.900 -3.096 1.00 . A A . 94 HIS CB 1 1
20 79588 1 1 94 HIS CD2 C -1.149 -2.413 -1.743 1.00 . A A . 94 HIS CD2 1 1
20 79589 1 1 94 HIS CE1 C -0.375 -0.721 -2.878 1.00 . A A . 94 HIS CE1 1 1
20 79590 1 1 94 HIS CG C -2.033 -2.181 -2.751 1.00 . A A . 94 HIS CG 1 1
20 79591 1 1 94 HIS H H -4.517 -0.697 -1.516 1.00 . A A . 94 HIS H 1 1
20 79592 1 1 94 HIS HA H -5.278 -3.375 -2.365 1.00 . A A . 94 HIS HA 1 1
20 79593 1 1 94 HIS HB2 H -3.073 -3.951 -3.177 1.00 . A A . 94 HIS HB2 1 1
20 79594 1 1 94 HIS HB3 H -3.637 -2.542 -4.062 1.00 . A A . 94 HIS HB3 1 1
20 79595 1 1 94 HIS HD1 H -1.935 -0.687 -4.256 1.00 . A A . 94 HIS HD1 1 1
20 79596 1 1 94 HIS HD2 H -1.222 -3.183 -0.990 1.00 . A A . 94 HIS HD2 1 1
20 79597 1 1 94 HIS HE1 H 0.253 0.093 -3.207 1.00 . A A . 94 HIS HE1 1 1
20 79598 1 1 94 HIS N N -4.976 -1.365 -2.076 1.00 . A A . 94 HIS N 1 1
20 79599 1 1 94 HIS ND1 N -1.525 -1.101 -3.466 1.00 . A A . 94 HIS ND1 1 1
20 79600 1 1 94 HIS NE2 N -0.134 -1.486 -1.845 1.00 . A A . 94 HIS NE2 1 1
20 79601 1 1 94 HIS O O -3.818 -2.207 0.168 1.00 . A A . 94 HIS O 1 1
20 79602 1 1 95 PHE C C -2.493 -5.824 1.021 1.00 . A A . 95 PHE C 1 1
20 79603 1 1 95 PHE CA C -3.658 -4.833 0.978 1.00 . A A . 95 PHE CA 1 1
20 79604 1 1 95 PHE CB C -4.937 -5.491 1.510 1.00 . A A . 95 PHE CB 1 1
20 79605 1 1 95 PHE CD1 C -4.533 -7.326 3.163 1.00 . A A . 95 PHE CD1 1 1
20 79606 1 1 95 PHE CD2 C -5.046 -5.152 3.993 1.00 . A A . 95 PHE CD2 1 1
20 79607 1 1 95 PHE CE1 C -4.432 -7.798 4.453 1.00 . A A . 95 PHE CE1 1 1
20 79608 1 1 95 PHE CE2 C -4.947 -5.619 5.286 1.00 . A A . 95 PHE CE2 1 1
20 79609 1 1 95 PHE CG C -4.842 -6.001 2.917 1.00 . A A . 95 PHE CG 1 1
20 79610 1 1 95 PHE CZ C -4.692 -6.948 5.518 1.00 . A A . 95 PHE CZ 1 1
20 79611 1 1 95 PHE H H -3.979 -5.029 -1.100 1.00 . A A . 95 PHE H 1 1
20 79612 1 1 95 PHE HA H -3.421 -3.976 1.588 1.00 . A A . 95 PHE HA 1 1
20 79613 1 1 95 PHE HB2 H -5.738 -4.769 1.480 1.00 . A A . 95 PHE HB2 1 1
20 79614 1 1 95 PHE HB3 H -5.192 -6.324 0.873 1.00 . A A . 95 PHE HB3 1 1
20 79615 1 1 95 PHE HD1 H -4.371 -7.996 2.332 1.00 . A A . 95 PHE HD1 1 1
20 79616 1 1 95 PHE HD2 H -5.287 -4.115 3.812 1.00 . A A . 95 PHE HD2 1 1
20 79617 1 1 95 PHE HE1 H -4.191 -8.836 4.630 1.00 . A A . 95 PHE HE1 1 1
20 79618 1 1 95 PHE HE2 H -5.111 -4.948 6.117 1.00 . A A . 95 PHE HE2 1 1
20 79619 1 1 95 PHE HZ H -4.635 -7.315 6.532 1.00 . A A . 95 PHE HZ 1 1
20 79620 1 1 95 PHE N N -3.907 -4.372 -0.381 1.00 . A A . 95 PHE N 1 1
20 79621 1 1 95 PHE O O -2.316 -6.620 0.099 1.00 . A A . 95 PHE O 1 1
20 79622 1 1 96 HIS C C -0.575 -7.125 3.793 1.00 . A A . 96 HIS C 1 1
20 79623 1 1 96 HIS CA C -0.639 -6.741 2.322 1.00 . A A . 96 HIS CA 1 1
20 79624 1 1 96 HIS CB C 0.746 -6.256 1.845 1.00 . A A . 96 HIS CB 1 1
20 79625 1 1 96 HIS CD2 C 1.008 -4.070 0.497 1.00 . A A . 96 HIS CD2 1 1
20 79626 1 1 96 HIS CE1 C 1.143 -2.627 2.124 1.00 . A A . 96 HIS CE1 1 1
20 79627 1 1 96 HIS CG C 0.897 -4.775 1.652 1.00 . A A . 96 HIS CG 1 1
20 79628 1 1 96 HIS H H -1.859 -5.059 2.761 1.00 . A A . 96 HIS H 1 1
20 79629 1 1 96 HIS HA H -0.901 -7.627 1.760 1.00 . A A . 96 HIS HA 1 1
20 79630 1 1 96 HIS HB2 H 1.486 -6.562 2.569 1.00 . A A . 96 HIS HB2 1 1
20 79631 1 1 96 HIS HB3 H 0.969 -6.734 0.901 1.00 . A A . 96 HIS HB3 1 1
20 79632 1 1 96 HIS HD1 H 0.950 -4.035 3.646 1.00 . A A . 96 HIS HD1 1 1
20 79633 1 1 96 HIS HD2 H 0.992 -4.472 -0.503 1.00 . A A . 96 HIS HD2 1 1
20 79634 1 1 96 HIS HE1 H 1.244 -1.699 2.668 1.00 . A A . 96 HIS HE1 1 1
20 79635 1 1 96 HIS N N -1.703 -5.765 2.092 1.00 . A A . 96 HIS N 1 1
20 79636 1 1 96 HIS ND1 N 0.985 -3.843 2.683 1.00 . A A . 96 HIS ND1 1 1
20 79637 1 1 96 HIS NE2 N 1.159 -2.741 0.816 1.00 . A A . 96 HIS NE2 1 1
20 79638 1 1 96 HIS O O -0.868 -6.312 4.676 1.00 . A A . 96 HIS O 1 1
20 79639 1 1 97 TRP C C 0.764 -10.157 5.352 1.00 . A A . 97 TRP C 1 1
20 79640 1 1 97 TRP CA C -0.103 -8.906 5.390 1.00 . A A . 97 TRP CA 1 1
20 79641 1 1 97 TRP CB C -1.496 -9.231 5.950 1.00 . A A . 97 TRP CB 1 1
20 79642 1 1 97 TRP CD1 C -2.373 -10.863 4.165 1.00 . A A . 97 TRP CD1 1 1
20 79643 1 1 97 TRP CD2 C -2.421 -11.656 6.257 1.00 . A A . 97 TRP CD2 1 1
20 79644 1 1 97 TRP CE2 C -2.912 -12.647 5.390 1.00 . A A . 97 TRP CE2 1 1
20 79645 1 1 97 TRP CE3 C -2.360 -11.928 7.627 1.00 . A A . 97 TRP CE3 1 1
20 79646 1 1 97 TRP CG C -2.071 -10.527 5.454 1.00 . A A . 97 TRP CG 1 1
20 79647 1 1 97 TRP CH2 C -3.270 -14.128 7.194 1.00 . A A . 97 TRP CH2 1 1
20 79648 1 1 97 TRP CZ2 C -3.340 -13.889 5.848 1.00 . A A . 97 TRP CZ2 1 1
20 79649 1 1 97 TRP CZ3 C -2.786 -13.159 8.082 1.00 . A A . 97 TRP CZ3 1 1
20 79650 1 1 97 TRP H H 0.012 -8.967 3.289 1.00 . A A . 97 TRP H 1 1
20 79651 1 1 97 TRP HA H 0.373 -8.160 6.011 1.00 . A A . 97 TRP HA 1 1
20 79652 1 1 97 TRP HB2 H -1.439 -9.288 7.025 1.00 . A A . 97 TRP HB2 1 1
20 79653 1 1 97 TRP HB3 H -2.177 -8.438 5.676 1.00 . A A . 97 TRP HB3 1 1
20 79654 1 1 97 TRP HD1 H -2.224 -10.211 3.315 1.00 . A A . 97 TRP HD1 1 1
20 79655 1 1 97 TRP HE1 H -3.150 -12.618 3.302 1.00 . A A . 97 TRP HE1 1 1
20 79656 1 1 97 TRP HE3 H -1.989 -11.193 8.326 1.00 . A A . 97 TRP HE3 1 1
20 79657 1 1 97 TRP HH2 H -3.592 -15.077 7.592 1.00 . A A . 97 TRP HH2 1 1
20 79658 1 1 97 TRP HZ2 H -3.714 -14.647 5.176 1.00 . A A . 97 TRP HZ2 1 1
20 79659 1 1 97 TRP HZ3 H -2.747 -13.388 9.136 1.00 . A A . 97 TRP HZ3 1 1
20 79660 1 1 97 TRP N N -0.209 -8.376 4.042 1.00 . A A . 97 TRP N 1 1
20 79661 1 1 97 TRP NE1 N -2.869 -12.141 4.117 1.00 . A A . 97 TRP NE1 1 1
20 79662 1 1 97 TRP O O 0.809 -10.842 4.335 1.00 . A A . 97 TRP O 1 1
20 79663 1 1 98 GLY C C 1.646 -12.858 6.921 1.00 . A A . 98 GLY C 1 1
20 79664 1 1 98 GLY CA C 2.339 -11.597 6.458 1.00 . A A . 98 GLY CA 1 1
20 79665 1 1 98 GLY H H 1.368 -9.884 7.235 1.00 . A A . 98 GLY H 1 1
20 79666 1 1 98 GLY HA2 H 2.726 -11.756 5.466 1.00 . A A . 98 GLY HA2 1 1
20 79667 1 1 98 GLY HA3 H 3.163 -11.390 7.124 1.00 . A A . 98 GLY HA3 1 1
20 79668 1 1 98 GLY N N 1.455 -10.449 6.438 1.00 . A A . 98 GLY N 1 1
20 79669 1 1 98 GLY O O 0.650 -12.791 7.634 1.00 . A A . 98 GLY O 1 1
20 79670 1 1 99 SER C C 1.727 -15.435 8.471 1.00 . A A . 99 SER C 1 1
20 79671 1 1 99 SER CA C 1.647 -15.303 6.950 1.00 . A A . 99 SER CA 1 1
20 79672 1 1 99 SER CB C 2.432 -16.434 6.275 1.00 . A A . 99 SER CB 1 1
20 79673 1 1 99 SER H H 2.951 -14.010 5.902 1.00 . A A . 99 SER H 1 1
20 79674 1 1 99 SER HA H 0.613 -15.359 6.646 1.00 . A A . 99 SER HA 1 1
20 79675 1 1 99 SER HB2 H 2.318 -16.356 5.204 1.00 . A A . 99 SER HB2 1 1
20 79676 1 1 99 SER HB3 H 3.477 -16.342 6.530 1.00 . A A . 99 SER HB3 1 1
20 79677 1 1 99 SER HG H 2.260 -17.875 7.600 1.00 . A A . 99 SER HG 1 1
20 79678 1 1 99 SER N N 2.177 -14.013 6.521 1.00 . A A . 99 SER N 1 1
20 79679 1 1 99 SER O O 0.941 -16.153 9.090 1.00 . A A . 99 SER O 1 1
20 79680 1 1 99 SER OG O 1.975 -17.711 6.685 1.00 . A A . 99 SER OG 1 1
20 79681 1 1 100 LEU C C 1.738 -13.742 11.077 1.00 . A A . 100 LEU C 1 1
20 79682 1 1 100 LEU CA C 2.835 -14.640 10.503 1.00 . A A . 100 LEU CA 1 1
20 79683 1 1 100 LEU CB C 4.218 -14.084 10.852 1.00 . A A . 100 LEU CB 1 1
20 79684 1 1 100 LEU CD1 C 6.707 -14.324 10.895 1.00 . A A . 100 LEU CD1 1 1
20 79685 1 1 100 LEU CD2 C 5.267 -16.351 11.103 1.00 . A A . 100 LEU CD2 1 1
20 79686 1 1 100 LEU CG C 5.402 -14.975 10.470 1.00 . A A . 100 LEU CG 1 1
20 79687 1 1 100 LEU H H 3.368 -14.303 8.507 1.00 . A A . 100 LEU H 1 1
20 79688 1 1 100 LEU HA H 2.733 -15.629 10.923 1.00 . A A . 100 LEU HA 1 1
20 79689 1 1 100 LEU HB2 H 4.336 -13.134 10.351 1.00 . A A . 100 LEU HB2 1 1
20 79690 1 1 100 LEU HB3 H 4.255 -13.915 11.917 1.00 . A A . 100 LEU HB3 1 1
20 79691 1 1 100 LEU HD11 H 6.813 -13.370 10.399 1.00 . A A . 100 LEU HD11 1 1
20 79692 1 1 100 LEU HD12 H 7.534 -14.964 10.623 1.00 . A A . 100 LEU HD12 1 1
20 79693 1 1 100 LEU HD13 H 6.704 -14.177 11.966 1.00 . A A . 100 LEU HD13 1 1
20 79694 1 1 100 LEU HD21 H 4.376 -16.835 10.729 1.00 . A A . 100 LEU HD21 1 1
20 79695 1 1 100 LEU HD22 H 5.196 -16.248 12.176 1.00 . A A . 100 LEU HD22 1 1
20 79696 1 1 100 LEU HD23 H 6.132 -16.948 10.856 1.00 . A A . 100 LEU HD23 1 1
20 79697 1 1 100 LEU HG H 5.422 -15.097 9.398 1.00 . A A . 100 LEU HG 1 1
20 79698 1 1 100 LEU N N 2.700 -14.750 9.057 1.00 . A A . 100 LEU N 1 1
20 79699 1 1 100 LEU O O 0.655 -13.612 10.507 1.00 . A A . 100 LEU O 1 1
20 79700 1 1 101 ASP C C 1.666 -11.063 13.405 1.00 . A A . 101 ASP C 1 1
20 79701 1 1 101 ASP CA C 1.017 -12.354 12.924 1.00 . A A . 101 ASP CA 1 1
20 79702 1 1 101 ASP CB C 0.421 -13.147 14.096 1.00 . A A . 101 ASP CB 1 1
20 79703 1 1 101 ASP CG C 1.466 -13.654 15.073 1.00 . A A . 101 ASP CG 1 1
20 79704 1 1 101 ASP H H 2.948 -13.084 12.530 1.00 . A A . 101 ASP H 1 1
20 79705 1 1 101 ASP HA H 0.230 -12.107 12.223 1.00 . A A . 101 ASP HA 1 1
20 79706 1 1 101 ASP HB2 H -0.264 -12.513 14.637 1.00 . A A . 101 ASP HB2 1 1
20 79707 1 1 101 ASP HB3 H -0.119 -13.996 13.705 1.00 . A A . 101 ASP HB3 1 1
20 79708 1 1 101 ASP N N 2.014 -13.132 12.216 1.00 . A A . 101 ASP N 1 1
20 79709 1 1 101 ASP O O 1.531 -10.663 14.560 1.00 . A A . 101 ASP O 1 1
20 79710 1 1 101 ASP OD1 O 2.060 -14.719 14.818 1.00 . A A . 101 ASP OD1 1 1
20 79711 1 1 101 ASP OD2 O 1.713 -12.977 16.095 1.00 . A A . 101 ASP OD2 1 1
20 79712 1 1 102 GLY C C 4.253 -8.967 11.827 1.00 . A A . 102 GLY C 1 1
20 79713 1 1 102 GLY CA C 3.152 -9.239 12.835 1.00 . A A . 102 GLY CA 1 1
20 79714 1 1 102 GLY H H 2.332 -10.697 11.553 1.00 . A A . 102 GLY H 1 1
20 79715 1 1 102 GLY HA2 H 2.499 -8.380 12.886 1.00 . A A . 102 GLY HA2 1 1
20 79716 1 1 102 GLY HA3 H 3.600 -9.397 13.806 1.00 . A A . 102 GLY HA3 1 1
20 79717 1 1 102 GLY N N 2.370 -10.407 12.487 1.00 . A A . 102 GLY N 1 1
20 79718 1 1 102 GLY O O 5.378 -8.636 12.200 1.00 . A A . 102 GLY O 1 1
20 79719 1 1 103 GLN C C 4.158 -8.591 8.167 1.00 . A A . 103 GLN C 1 1
20 79720 1 1 103 GLN CA C 4.896 -8.856 9.476 1.00 . A A . 103 GLN CA 1 1
20 79721 1 1 103 GLN CB C 5.838 -10.055 9.293 1.00 . A A . 103 GLN CB 1 1
20 79722 1 1 103 GLN CD C 6.312 -12.192 8.020 1.00 . A A . 103 GLN CD 1 1
20 79723 1 1 103 GLN CG C 5.309 -11.102 8.323 1.00 . A A . 103 GLN CG 1 1
20 79724 1 1 103 GLN H H 3.019 -9.365 10.297 1.00 . A A . 103 GLN H 1 1
20 79725 1 1 103 GLN HA H 5.473 -7.983 9.742 1.00 . A A . 103 GLN HA 1 1
20 79726 1 1 103 GLN HB2 H 6.788 -9.701 8.923 1.00 . A A . 103 GLN HB2 1 1
20 79727 1 1 103 GLN HB3 H 5.990 -10.527 10.252 1.00 . A A . 103 GLN HB3 1 1
20 79728 1 1 103 GLN HE21 H 4.850 -13.421 7.502 1.00 . A A . 103 GLN HE21 1 1
20 79729 1 1 103 GLN HE22 H 6.451 -14.077 7.389 1.00 . A A . 103 GLN HE22 1 1
20 79730 1 1 103 GLN HG2 H 4.429 -11.556 8.753 1.00 . A A . 103 GLN HG2 1 1
20 79731 1 1 103 GLN HG3 H 5.043 -10.611 7.399 1.00 . A A . 103 GLN HG3 1 1
20 79732 1 1 103 GLN N N 3.934 -9.108 10.540 1.00 . A A . 103 GLN N 1 1
20 79733 1 1 103 GLN NE2 N 5.819 -13.342 7.598 1.00 . A A . 103 GLN NE2 1 1
20 79734 1 1 103 GLN O O 2.945 -8.783 8.095 1.00 . A A . 103 GLN O 1 1
20 79735 1 1 103 GLN OE1 O 7.519 -11.986 8.116 1.00 . A A . 103 GLN OE1 1 1
20 79736 1 1 104 GLY C C 3.431 -6.801 5.651 1.00 . A A . 104 GLY C 1 1
20 79737 1 1 104 GLY CA C 4.304 -8.026 5.813 1.00 . A A . 104 GLY CA 1 1
20 79738 1 1 104 GLY H H 5.806 -7.854 7.297 1.00 . A A . 104 GLY H 1 1
20 79739 1 1 104 GLY HA2 H 5.105 -7.982 5.090 1.00 . A A . 104 GLY HA2 1 1
20 79740 1 1 104 GLY HA3 H 3.709 -8.906 5.619 1.00 . A A . 104 GLY HA3 1 1
20 79741 1 1 104 GLY N N 4.881 -8.138 7.145 1.00 . A A . 104 GLY N 1 1
20 79742 1 1 104 GLY O O 2.731 -6.657 4.653 1.00 . A A . 104 GLY O 1 1
20 79743 1 1 105 SER C C 3.320 -3.532 5.975 1.00 . A A . 105 SER C 1 1
20 79744 1 1 105 SER CA C 2.643 -4.728 6.636 1.00 . A A . 105 SER CA 1 1
20 79745 1 1 105 SER CB C 2.289 -4.396 8.077 1.00 . A A . 105 SER CB 1 1
20 79746 1 1 105 SER H H 4.083 -6.060 7.386 1.00 . A A . 105 SER H 1 1
20 79747 1 1 105 SER HA H 1.736 -4.958 6.099 1.00 . A A . 105 SER HA 1 1
20 79748 1 1 105 SER HB2 H 2.159 -3.329 8.180 1.00 . A A . 105 SER HB2 1 1
20 79749 1 1 105 SER HB3 H 1.377 -4.903 8.353 1.00 . A A . 105 SER HB3 1 1
20 79750 1 1 105 SER HG H 3.021 -5.582 9.456 1.00 . A A . 105 SER HG 1 1
20 79751 1 1 105 SER N N 3.481 -5.913 6.631 1.00 . A A . 105 SER N 1 1
20 79752 1 1 105 SER O O 2.727 -2.468 5.878 1.00 . A A . 105 SER O 1 1
20 79753 1 1 105 SER OG O 3.331 -4.818 8.945 1.00 . A A . 105 SER OG 1 1
20 79754 1 1 106 GLU C C 5.635 -1.537 5.961 1.00 . A A . 106 GLU C 1 1
20 79755 1 1 106 GLU CA C 5.336 -2.627 4.920 1.00 . A A . 106 GLU CA 1 1
20 79756 1 1 106 GLU CB C 4.567 -2.042 3.712 1.00 . A A . 106 GLU CB 1 1
20 79757 1 1 106 GLU CD C 4.660 -0.628 1.599 1.00 . A A . 106 GLU CD 1 1
20 79758 1 1 106 GLU CG C 5.451 -1.363 2.667 1.00 . A A . 106 GLU CG 1 1
20 79759 1 1 106 GLU H H 4.999 -4.570 5.681 1.00 . A A . 106 GLU H 1 1
20 79760 1 1 106 GLU HA H 6.272 -3.042 4.575 1.00 . A A . 106 GLU HA 1 1
20 79761 1 1 106 GLU HB2 H 4.029 -2.840 3.227 1.00 . A A . 106 GLU HB2 1 1
20 79762 1 1 106 GLU HB3 H 3.859 -1.313 4.076 1.00 . A A . 106 GLU HB3 1 1
20 79763 1 1 106 GLU HG2 H 6.090 -0.654 3.163 1.00 . A A . 106 GLU HG2 1 1
20 79764 1 1 106 GLU HG3 H 6.058 -2.115 2.187 1.00 . A A . 106 GLU HG3 1 1
20 79765 1 1 106 GLU N N 4.571 -3.708 5.545 1.00 . A A . 106 GLU N 1 1
20 79766 1 1 106 GLU O O 5.275 -1.677 7.129 1.00 . A A . 106 GLU O 1 1
20 79767 1 1 106 GLU OE1 O 3.839 -1.264 0.905 1.00 . A A . 106 GLU OE1 1 1
20 79768 1 1 106 GLU OE2 O 4.880 0.591 1.441 1.00 . A A . 106 GLU OE2 1 1
20 79769 1 1 107 HIS C C 7.121 0.322 7.756 1.00 . A A . 107 HIS C 1 1
20 79770 1 1 107 HIS CA C 6.618 0.694 6.365 1.00 . A A . 107 HIS CA 1 1
20 79771 1 1 107 HIS CB C 5.360 1.557 6.489 1.00 . A A . 107 HIS CB 1 1
20 79772 1 1 107 HIS CD2 C 5.345 2.511 4.085 1.00 . A A . 107 HIS CD2 1 1
20 79773 1 1 107 HIS CE1 C 3.238 2.183 3.636 1.00 . A A . 107 HIS CE1 1 1
20 79774 1 1 107 HIS CG C 4.775 1.953 5.176 1.00 . A A . 107 HIS CG 1 1
20 79775 1 1 107 HIS H H 6.706 -0.520 4.628 1.00 . A A . 107 HIS H 1 1
20 79776 1 1 107 HIS HA H 7.384 1.270 5.870 1.00 . A A . 107 HIS HA 1 1
20 79777 1 1 107 HIS HB2 H 4.608 1.006 7.033 1.00 . A A . 107 HIS HB2 1 1
20 79778 1 1 107 HIS HB3 H 5.603 2.458 7.033 1.00 . A A . 107 HIS HB3 1 1
20 79779 1 1 107 HIS HD1 H 2.767 1.343 5.445 1.00 . A A . 107 HIS HD1 1 1
20 79780 1 1 107 HIS HD2 H 6.381 2.800 3.985 1.00 . A A . 107 HIS HD2 1 1
20 79781 1 1 107 HIS HE1 H 2.288 2.156 3.126 1.00 . A A . 107 HIS HE1 1 1
20 79782 1 1 107 HIS HE2 H 4.560 2.632 2.163 1.00 . A A . 107 HIS HE2 1 1
20 79783 1 1 107 HIS N N 6.348 -0.494 5.537 1.00 . A A . 107 HIS N 1 1
20 79784 1 1 107 HIS ND1 N 3.459 1.764 4.859 1.00 . A A . 107 HIS ND1 1 1
20 79785 1 1 107 HIS NE2 N 4.370 2.643 3.129 1.00 . A A . 107 HIS NE2 1 1
20 79786 1 1 107 HIS O O 6.688 0.892 8.754 1.00 . A A . 107 HIS O 1 1
20 79787 1 1 108 THR C C 9.572 -0.158 9.696 1.00 . A A . 108 THR C 1 1
20 79788 1 1 108 THR CA C 8.529 -1.096 9.096 1.00 . A A . 108 THR CA 1 1
20 79789 1 1 108 THR CB C 9.105 -2.525 8.958 1.00 . A A . 108 THR CB 1 1
20 79790 1 1 108 THR CG2 C 10.227 -2.586 7.928 1.00 . A A . 108 THR CG2 1 1
20 79791 1 1 108 THR H H 8.319 -1.074 7.002 1.00 . A A . 108 THR H 1 1
20 79792 1 1 108 THR HA H 7.683 -1.143 9.765 1.00 . A A . 108 THR HA 1 1
20 79793 1 1 108 THR HB H 8.310 -3.179 8.632 1.00 . A A . 108 THR HB 1 1
20 79794 1 1 108 THR HG1 H 8.945 -2.772 10.903 1.00 . A A . 108 THR HG1 1 1
20 79795 1 1 108 THR HG21 H 10.615 -3.593 7.881 1.00 . A A . 108 THR HG21 1 1
20 79796 1 1 108 THR HG22 H 11.017 -1.909 8.216 1.00 . A A . 108 THR HG22 1 1
20 79797 1 1 108 THR HG23 H 9.843 -2.303 6.960 1.00 . A A . 108 THR HG23 1 1
20 79798 1 1 108 THR N N 8.050 -0.615 7.817 1.00 . A A . 108 THR N 1 1
20 79799 1 1 108 THR O O 10.552 0.222 9.049 1.00 . A A . 108 THR O 1 1
20 79800 1 1 108 THR OG1 O 9.589 -2.989 10.216 1.00 . A A . 108 THR OG1 1 1
20 79801 1 1 109 VAL C C 11.083 0.401 12.634 1.00 . A A . 109 VAL C 1 1
20 79802 1 1 109 VAL CA C 10.179 1.155 11.666 1.00 . A A . 109 VAL CA 1 1
20 79803 1 1 109 VAL CB C 9.352 2.218 12.434 1.00 . A A . 109 VAL CB 1 1
20 79804 1 1 109 VAL CG1 C 8.698 3.187 11.463 1.00 . A A . 109 VAL CG1 1 1
20 79805 1 1 109 VAL CG2 C 8.290 1.567 13.314 1.00 . A A . 109 VAL CG2 1 1
20 79806 1 1 109 VAL H H 8.531 -0.131 11.399 1.00 . A A . 109 VAL H 1 1
20 79807 1 1 109 VAL HA H 10.796 1.665 10.940 1.00 . A A . 109 VAL HA 1 1
20 79808 1 1 109 VAL HB H 10.024 2.777 13.069 1.00 . A A . 109 VAL HB 1 1
20 79809 1 1 109 VAL HG11 H 8.108 3.906 12.013 1.00 . A A . 109 VAL HG11 1 1
20 79810 1 1 109 VAL HG12 H 8.063 2.643 10.782 1.00 . A A . 109 VAL HG12 1 1
20 79811 1 1 109 VAL HG13 H 9.463 3.705 10.904 1.00 . A A . 109 VAL HG13 1 1
20 79812 1 1 109 VAL HG21 H 7.603 1.007 12.698 1.00 . A A . 109 VAL HG21 1 1
20 79813 1 1 109 VAL HG22 H 7.750 2.333 13.853 1.00 . A A . 109 VAL HG22 1 1
20 79814 1 1 109 VAL HG23 H 8.767 0.900 14.019 1.00 . A A . 109 VAL HG23 1 1
20 79815 1 1 109 VAL N N 9.321 0.229 10.944 1.00 . A A . 109 VAL N 1 1
20 79816 1 1 109 VAL O O 10.609 -0.240 13.571 1.00 . A A . 109 VAL O 1 1
20 79817 1 1 110 ASP C C 13.084 -1.755 13.145 1.00 . A A . 110 ASP C 1 1
20 79818 1 1 110 ASP CA C 13.376 -0.256 13.190 1.00 . A A . 110 ASP CA 1 1
20 79819 1 1 110 ASP CB C 13.380 0.265 14.633 1.00 . A A . 110 ASP CB 1 1
20 79820 1 1 110 ASP CG C 14.529 -0.283 15.449 1.00 . A A . 110 ASP CG 1 1
20 79821 1 1 110 ASP H H 12.701 1.005 11.623 1.00 . A A . 110 ASP H 1 1
20 79822 1 1 110 ASP HA H 14.349 -0.082 12.750 1.00 . A A . 110 ASP HA 1 1
20 79823 1 1 110 ASP HB2 H 13.457 1.342 14.620 1.00 . A A . 110 ASP HB2 1 1
20 79824 1 1 110 ASP HB3 H 12.454 -0.018 15.113 1.00 . A A . 110 ASP HB3 1 1
20 79825 1 1 110 ASP N N 12.387 0.461 12.384 1.00 . A A . 110 ASP N 1 1
20 79826 1 1 110 ASP O O 13.211 -2.473 14.140 1.00 . A A . 110 ASP O 1 1
20 79827 1 1 110 ASP OD1 O 14.275 -1.039 16.409 1.00 . A A . 110 ASP OD1 1 1
20 79828 1 1 110 ASP OD2 O 15.694 0.036 15.134 1.00 . A A . 110 ASP OD2 1 1
20 79829 1 1 111 LYS C C 11.130 -4.063 12.557 1.00 . A A . 111 LYS C 1 1
20 79830 1 1 111 LYS CA C 12.320 -3.601 11.710 1.00 . A A . 111 LYS CA 1 1
20 79831 1 1 111 LYS CB C 13.541 -4.499 11.938 1.00 . A A . 111 LYS CB 1 1
20 79832 1 1 111 LYS CD C 14.371 -4.300 9.562 1.00 . A A . 111 LYS CD 1 1
20 79833 1 1 111 LYS CE C 15.543 -3.927 8.665 1.00 . A A . 111 LYS CE 1 1
20 79834 1 1 111 LYS CG C 14.723 -4.154 11.038 1.00 . A A . 111 LYS CG 1 1
20 79835 1 1 111 LYS H H 12.553 -1.556 11.234 1.00 . A A . 111 LYS H 1 1
20 79836 1 1 111 LYS HA H 12.034 -3.674 10.670 1.00 . A A . 111 LYS HA 1 1
20 79837 1 1 111 LYS HB2 H 13.858 -4.404 12.966 1.00 . A A . 111 LYS HB2 1 1
20 79838 1 1 111 LYS HB3 H 13.261 -5.525 11.750 1.00 . A A . 111 LYS HB3 1 1
20 79839 1 1 111 LYS HD2 H 14.094 -5.325 9.366 1.00 . A A . 111 LYS HD2 1 1
20 79840 1 1 111 LYS HD3 H 13.538 -3.652 9.335 1.00 . A A . 111 LYS HD3 1 1
20 79841 1 1 111 LYS HE2 H 16.420 -4.459 9.003 1.00 . A A . 111 LYS HE2 1 1
20 79842 1 1 111 LYS HE3 H 15.311 -4.227 7.653 1.00 . A A . 111 LYS HE3 1 1
20 79843 1 1 111 LYS HG2 H 15.017 -3.131 11.226 1.00 . A A . 111 LYS HG2 1 1
20 79844 1 1 111 LYS HG3 H 15.544 -4.815 11.270 1.00 . A A . 111 LYS HG3 1 1
20 79845 1 1 111 LYS HZ1 H 16.810 -2.294 8.384 1.00 . A A . 111 LYS HZ1 1 1
20 79846 1 1 111 LYS HZ2 H 15.698 -2.081 9.646 1.00 . A A . 111 LYS HZ2 1 1
20 79847 1 1 111 LYS HZ3 H 15.186 -1.964 8.030 1.00 . A A . 111 LYS HZ3 1 1
20 79848 1 1 111 LYS N N 12.652 -2.199 11.966 1.00 . A A . 111 LYS N 1 1
20 79849 1 1 111 LYS NZ N 15.828 -2.468 8.685 1.00 . A A . 111 LYS NZ 1 1
20 79850 1 1 111 LYS O O 10.869 -5.260 12.681 1.00 . A A . 111 LYS O 1 1
20 79851 1 1 112 LYS C C 8.011 -3.323 12.851 1.00 . A A . 112 LYS C 1 1
20 79852 1 1 112 LYS CA C 9.169 -3.390 13.835 1.00 . A A . 112 LYS CA 1 1
20 79853 1 1 112 LYS CB C 8.963 -2.391 14.977 1.00 . A A . 112 LYS CB 1 1
20 79854 1 1 112 LYS CD C 7.570 -1.594 16.902 1.00 . A A . 112 LYS CD 1 1
20 79855 1 1 112 LYS CE C 6.243 -1.690 17.643 1.00 . A A . 112 LYS CE 1 1
20 79856 1 1 112 LYS CG C 7.641 -2.541 15.714 1.00 . A A . 112 LYS CG 1 1
20 79857 1 1 112 LYS H H 10.725 -2.177 13.084 1.00 . A A . 112 LYS H 1 1
20 79858 1 1 112 LYS HA H 9.235 -4.391 14.239 1.00 . A A . 112 LYS HA 1 1
20 79859 1 1 112 LYS HB2 H 9.762 -2.515 15.693 1.00 . A A . 112 LYS HB2 1 1
20 79860 1 1 112 LYS HB3 H 9.011 -1.390 14.572 1.00 . A A . 112 LYS HB3 1 1
20 79861 1 1 112 LYS HD2 H 8.368 -1.836 17.586 1.00 . A A . 112 LYS HD2 1 1
20 79862 1 1 112 LYS HD3 H 7.699 -0.583 16.546 1.00 . A A . 112 LYS HD3 1 1
20 79863 1 1 112 LYS HE2 H 6.059 -2.725 17.892 1.00 . A A . 112 LYS HE2 1 1
20 79864 1 1 112 LYS HE3 H 6.314 -1.110 18.552 1.00 . A A . 112 LYS HE3 1 1
20 79865 1 1 112 LYS HG2 H 6.832 -2.315 15.033 1.00 . A A . 112 LYS HG2 1 1
20 79866 1 1 112 LYS HG3 H 7.548 -3.558 16.066 1.00 . A A . 112 LYS HG3 1 1
20 79867 1 1 112 LYS HZ1 H 4.279 -1.002 17.443 1.00 . A A . 112 LYS HZ1 1 1
20 79868 1 1 112 LYS HZ2 H 4.839 -1.882 16.107 1.00 . A A . 112 LYS HZ2 1 1
20 79869 1 1 112 LYS HZ3 H 5.373 -0.284 16.357 1.00 . A A . 112 LYS HZ3 1 1
20 79870 1 1 112 LYS N N 10.409 -3.106 13.132 1.00 . A A . 112 LYS N 1 1
20 79871 1 1 112 LYS NZ N 5.107 -1.180 16.831 1.00 . A A . 112 LYS NZ 1 1
20 79872 1 1 112 LYS O O 7.735 -2.268 12.276 1.00 . A A . 112 LYS O 1 1
20 79873 1 1 113 LYS C C 4.953 -4.676 12.407 1.00 . A A . 113 LYS C 1 1
20 79874 1 1 113 LYS CA C 6.277 -4.536 11.671 1.00 . A A . 113 LYS CA 1 1
20 79875 1 1 113 LYS CB C 6.480 -5.743 10.750 1.00 . A A . 113 LYS CB 1 1
20 79876 1 1 113 LYS CD C 8.041 -7.059 9.290 1.00 . A A . 113 LYS CD 1 1
20 79877 1 1 113 LYS CE C 9.408 -7.102 8.624 1.00 . A A . 113 LYS CE 1 1
20 79878 1 1 113 LYS CG C 7.833 -5.769 10.062 1.00 . A A . 113 LYS CG 1 1
20 79879 1 1 113 LYS H H 7.632 -5.273 13.104 1.00 . A A . 113 LYS H 1 1
20 79880 1 1 113 LYS HA H 6.268 -3.633 11.081 1.00 . A A . 113 LYS HA 1 1
20 79881 1 1 113 LYS HB2 H 6.378 -6.646 11.334 1.00 . A A . 113 LYS HB2 1 1
20 79882 1 1 113 LYS HB3 H 5.714 -5.731 9.988 1.00 . A A . 113 LYS HB3 1 1
20 79883 1 1 113 LYS HD2 H 7.959 -7.893 9.970 1.00 . A A . 113 LYS HD2 1 1
20 79884 1 1 113 LYS HD3 H 7.277 -7.137 8.529 1.00 . A A . 113 LYS HD3 1 1
20 79885 1 1 113 LYS HE2 H 9.464 -6.309 7.893 1.00 . A A . 113 LYS HE2 1 1
20 79886 1 1 113 LYS HE3 H 10.167 -6.950 9.376 1.00 . A A . 113 LYS HE3 1 1
20 79887 1 1 113 LYS HG2 H 7.893 -4.938 9.379 1.00 . A A . 113 LYS HG2 1 1
20 79888 1 1 113 LYS HG3 H 8.608 -5.678 10.810 1.00 . A A . 113 LYS HG3 1 1
20 79889 1 1 113 LYS HZ1 H 9.640 -9.177 8.649 1.00 . A A . 113 LYS HZ1 1 1
20 79890 1 1 113 LYS HZ2 H 10.569 -8.398 7.461 1.00 . A A . 113 LYS HZ2 1 1
20 79891 1 1 113 LYS HZ3 H 8.896 -8.587 7.245 1.00 . A A . 113 LYS HZ3 1 1
20 79892 1 1 113 LYS N N 7.371 -4.454 12.620 1.00 . A A . 113 LYS N 1 1
20 79893 1 1 113 LYS NZ N 9.645 -8.403 7.948 1.00 . A A . 113 LYS NZ 1 1
20 79894 1 1 113 LYS O O 4.923 -4.829 13.628 1.00 . A A . 113 LYS O 1 1
20 79895 1 1 114 TYR C C 1.888 -6.048 11.582 1.00 . A A . 114 TYR C 1 1
20 79896 1 1 114 TYR CA C 2.539 -4.827 12.215 1.00 . A A . 114 TYR CA 1 1
20 79897 1 1 114 TYR CB C 1.662 -3.588 12.009 1.00 . A A . 114 TYR CB 1 1
20 79898 1 1 114 TYR CD1 C 3.013 -1.564 12.665 1.00 . A A . 114 TYR CD1 1 1
20 79899 1 1 114 TYR CD2 C 1.262 -2.260 14.123 1.00 . A A . 114 TYR CD2 1 1
20 79900 1 1 114 TYR CE1 C 3.314 -0.521 13.517 1.00 . A A . 114 TYR CE1 1 1
20 79901 1 1 114 TYR CE2 C 1.557 -1.218 14.981 1.00 . A A . 114 TYR CE2 1 1
20 79902 1 1 114 TYR CG C 1.984 -2.451 12.953 1.00 . A A . 114 TYR CG 1 1
20 79903 1 1 114 TYR CZ C 2.567 -0.370 14.700 1.00 . A A . 114 TYR CZ 1 1
20 79904 1 1 114 TYR H H 3.961 -4.478 10.690 1.00 . A A . 114 TYR H 1 1
20 79905 1 1 114 TYR HA H 2.652 -5.007 13.274 1.00 . A A . 114 TYR HA 1 1
20 79906 1 1 114 TYR HB2 H 1.792 -3.228 11.000 1.00 . A A . 114 TYR HB2 1 1
20 79907 1 1 114 TYR HB3 H 0.626 -3.861 12.157 1.00 . A A . 114 TYR HB3 1 1
20 79908 1 1 114 TYR HD1 H 3.584 -1.699 11.758 1.00 . A A . 114 TYR HD1 1 1
20 79909 1 1 114 TYR HD2 H 0.459 -2.941 14.362 1.00 . A A . 114 TYR HD2 1 1
20 79910 1 1 114 TYR HE1 H 4.118 0.158 13.276 1.00 . A A . 114 TYR HE1 1 1
20 79911 1 1 114 TYR HE2 H 0.985 -1.085 15.887 1.00 . A A . 114 TYR HE2 1 1
20 79912 1 1 114 TYR HH H 3.043 0.340 16.416 1.00 . A A . 114 TYR HH 1 1
20 79913 1 1 114 TYR N N 3.866 -4.629 11.657 1.00 . A A . 114 TYR N 1 1
20 79914 1 1 114 TYR O O 2.440 -6.617 10.639 1.00 . A A . 114 TYR O 1 1
20 79915 1 1 114 TYR OH O 2.881 0.689 15.520 1.00 . A A . 114 TYR OH 1 1
20 79916 1 1 115 ALA C C -0.256 -7.528 10.089 1.00 . A A . 115 ALA C 1 1
20 79917 1 1 115 ALA CA C 0.057 -7.642 11.580 1.00 . A A . 115 ALA CA 1 1
20 79918 1 1 115 ALA CB C -1.218 -7.901 12.371 1.00 . A A . 115 ALA CB 1 1
20 79919 1 1 115 ALA H H 0.325 -5.935 12.820 1.00 . A A . 115 ALA H 1 1
20 79920 1 1 115 ALA HA H 0.718 -8.483 11.731 1.00 . A A . 115 ALA HA 1 1
20 79921 1 1 115 ALA HB1 H -0.980 -7.982 13.423 1.00 . A A . 115 ALA HB1 1 1
20 79922 1 1 115 ALA HB2 H -1.670 -8.822 12.033 1.00 . A A . 115 ALA HB2 1 1
20 79923 1 1 115 ALA HB3 H -1.908 -7.083 12.220 1.00 . A A . 115 ALA HB3 1 1
20 79924 1 1 115 ALA N N 0.733 -6.449 12.084 1.00 . A A . 115 ALA N 1 1
20 79925 1 1 115 ALA O O -0.125 -8.500 9.343 1.00 . A A . 115 ALA O 1 1
20 79926 1 1 116 ALA C C -1.141 -4.606 8.012 1.00 . A A . 116 ALA C 1 1
20 79927 1 1 116 ALA CA C -1.090 -6.097 8.299 1.00 . A A . 116 ALA CA 1 1
20 79928 1 1 116 ALA CB C -2.462 -6.722 8.100 1.00 . A A . 116 ALA CB 1 1
20 79929 1 1 116 ALA H H -0.564 -5.561 10.270 1.00 . A A . 116 ALA H 1 1
20 79930 1 1 116 ALA HA H -0.395 -6.567 7.618 1.00 . A A . 116 ALA HA 1 1
20 79931 1 1 116 ALA HB1 H -3.166 -6.277 8.787 1.00 . A A . 116 ALA HB1 1 1
20 79932 1 1 116 ALA HB2 H -2.404 -7.785 8.284 1.00 . A A . 116 ALA HB2 1 1
20 79933 1 1 116 ALA HB3 H -2.793 -6.550 7.086 1.00 . A A . 116 ALA HB3 1 1
20 79934 1 1 116 ALA N N -0.625 -6.327 9.659 1.00 . A A . 116 ALA N 1 1
20 79935 1 1 116 ALA O O -0.952 -3.797 8.921 1.00 . A A . 116 ALA O 1 1
20 79936 1 1 117 GLU C C -2.449 -2.716 5.182 1.00 . A A . 117 GLU C 1 1
20 79937 1 1 117 GLU CA C -1.536 -2.844 6.392 1.00 . A A . 117 GLU CA 1 1
20 79938 1 1 117 GLU CB C -0.201 -2.159 6.095 1.00 . A A . 117 GLU CB 1 1
20 79939 1 1 117 GLU CD C 0.933 0.005 5.398 1.00 . A A . 117 GLU CD 1 1
20 79940 1 1 117 GLU CG C -0.359 -0.677 5.782 1.00 . A A . 117 GLU CG 1 1
20 79941 1 1 117 GLU H H -1.435 -4.936 6.061 1.00 . A A . 117 GLU H 1 1
20 79942 1 1 117 GLU HA H -2.002 -2.346 7.230 1.00 . A A . 117 GLU HA 1 1
20 79943 1 1 117 GLU HB2 H 0.446 -2.261 6.954 1.00 . A A . 117 GLU HB2 1 1
20 79944 1 1 117 GLU HB3 H 0.259 -2.640 5.245 1.00 . A A . 117 GLU HB3 1 1
20 79945 1 1 117 GLU HG2 H -1.055 -0.571 4.966 1.00 . A A . 117 GLU HG2 1 1
20 79946 1 1 117 GLU HG3 H -0.761 -0.184 6.656 1.00 . A A . 117 GLU HG3 1 1
20 79947 1 1 117 GLU N N -1.360 -4.244 6.758 1.00 . A A . 117 GLU N 1 1
20 79948 1 1 117 GLU O O -2.406 -3.541 4.263 1.00 . A A . 117 GLU O 1 1
20 79949 1 1 117 GLU OE1 O 1.376 -0.156 4.240 1.00 . A A . 117 GLU OE1 1 1
20 79950 1 1 117 GLU OE2 O 1.529 0.680 6.257 1.00 . A A . 117 GLU OE2 1 1
20 79951 1 1 118 LEU C C -3.564 -0.139 3.368 1.00 . A A . 118 LEU C 1 1
20 79952 1 1 118 LEU CA C -4.127 -1.368 4.071 1.00 . A A . 118 LEU CA 1 1
20 79953 1 1 118 LEU CB C -5.562 -1.110 4.529 1.00 . A A . 118 LEU CB 1 1
20 79954 1 1 118 LEU CD1 C -6.680 -2.090 2.514 1.00 . A A . 118 LEU CD1 1 1
20 79955 1 1 118 LEU CD2 C -7.923 -0.492 3.973 1.00 . A A . 118 LEU CD2 1 1
20 79956 1 1 118 LEU CG C -6.566 -0.864 3.403 1.00 . A A . 118 LEU CG 1 1
20 79957 1 1 118 LEU H H -3.323 -1.122 6.004 1.00 . A A . 118 LEU H 1 1
20 79958 1 1 118 LEU HA H -4.111 -2.205 3.390 1.00 . A A . 118 LEU HA 1 1
20 79959 1 1 118 LEU HB2 H -5.894 -1.965 5.099 1.00 . A A . 118 LEU HB2 1 1
20 79960 1 1 118 LEU HB3 H -5.561 -0.245 5.174 1.00 . A A . 118 LEU HB3 1 1
20 79961 1 1 118 LEU HD11 H -5.721 -2.303 2.068 1.00 . A A . 118 LEU HD11 1 1
20 79962 1 1 118 LEU HD12 H -7.407 -1.904 1.736 1.00 . A A . 118 LEU HD12 1 1
20 79963 1 1 118 LEU HD13 H -6.997 -2.935 3.106 1.00 . A A . 118 LEU HD13 1 1
20 79964 1 1 118 LEU HD21 H -8.617 -0.322 3.164 1.00 . A A . 118 LEU HD21 1 1
20 79965 1 1 118 LEU HD22 H -7.831 0.408 4.564 1.00 . A A . 118 LEU HD22 1 1
20 79966 1 1 118 LEU HD23 H -8.285 -1.295 4.595 1.00 . A A . 118 LEU HD23 1 1
20 79967 1 1 118 LEU HG H -6.219 -0.042 2.795 1.00 . A A . 118 LEU HG 1 1
20 79968 1 1 118 LEU N N -3.285 -1.692 5.203 1.00 . A A . 118 LEU N 1 1
20 79969 1 1 118 LEU O O -3.360 0.900 3.995 1.00 . A A . 118 LEU O 1 1
20 79970 1 1 119 HIS C C -3.561 1.409 0.299 1.00 . A A . 119 HIS C 1 1
20 79971 1 1 119 HIS CA C -2.630 0.785 1.333 1.00 . A A . 119 HIS CA 1 1
20 79972 1 1 119 HIS CB C -1.406 0.184 0.644 1.00 . A A . 119 HIS CB 1 1
20 79973 1 1 119 HIS CD2 C 0.035 2.243 1.269 1.00 . A A . 119 HIS CD2 1 1
20 79974 1 1 119 HIS CE1 C 1.956 1.432 0.592 1.00 . A A . 119 HIS CE1 1 1
20 79975 1 1 119 HIS CG C -0.159 1.000 0.768 1.00 . A A . 119 HIS CG 1 1
20 79976 1 1 119 HIS H H -3.632 -1.055 1.594 1.00 . A A . 119 HIS H 1 1
20 79977 1 1 119 HIS HA H -2.311 1.544 2.030 1.00 . A A . 119 HIS HA 1 1
20 79978 1 1 119 HIS HB2 H -1.206 -0.786 1.071 1.00 . A A . 119 HIS HB2 1 1
20 79979 1 1 119 HIS HB3 H -1.621 0.067 -0.409 1.00 . A A . 119 HIS HB3 1 1
20 79980 1 1 119 HIS HD2 H -0.719 2.898 1.680 1.00 . A A . 119 HIS HD2 1 1
20 79981 1 1 119 HIS HE1 H 3.007 1.329 0.371 1.00 . A A . 119 HIS HE1 1 1
20 79982 1 1 119 HIS HE2 H 1.860 3.246 1.607 1.00 . A A . 119 HIS HE2 1 1
20 79983 1 1 119 HIS N N -3.322 -0.254 2.073 1.00 . A A . 119 HIS N 1 1
20 79984 1 1 119 HIS ND1 N 1.047 0.525 0.356 1.00 . A A . 119 HIS ND1 1 1
20 79985 1 1 119 HIS NE2 N 1.386 2.517 1.156 1.00 . A A . 119 HIS NE2 1 1
20 79986 1 1 119 HIS O O -3.811 0.826 -0.757 1.00 . A A . 119 HIS O 1 1
20 79987 1 1 120 LEU C C -4.311 4.146 -1.278 1.00 . A A . 120 LEU C 1 1
20 79988 1 1 120 LEU CA C -5.030 3.252 -0.276 1.00 . A A . 120 LEU CA 1 1
20 79989 1 1 120 LEU CB C -6.062 4.067 0.519 1.00 . A A . 120 LEU CB 1 1
20 79990 1 1 120 LEU CD1 C -6.285 2.808 2.695 1.00 . A A . 120 LEU CD1 1 1
20 79991 1 1 120 LEU CD2 C -8.232 4.079 1.775 1.00 . A A . 120 LEU CD2 1 1
20 79992 1 1 120 LEU CG C -6.999 3.260 1.427 1.00 . A A . 120 LEU CG 1 1
20 79993 1 1 120 LEU H H -3.802 3.038 1.435 1.00 . A A . 120 LEU H 1 1
20 79994 1 1 120 LEU HA H -5.546 2.481 -0.824 1.00 . A A . 120 LEU HA 1 1
20 79995 1 1 120 LEU HB2 H -5.531 4.776 1.130 1.00 . A A . 120 LEU HB2 1 1
20 79996 1 1 120 LEU HB3 H -6.670 4.616 -0.185 1.00 . A A . 120 LEU HB3 1 1
20 79997 1 1 120 LEU HD11 H -5.927 3.672 3.233 1.00 . A A . 120 LEU HD11 1 1
20 79998 1 1 120 LEU HD12 H -5.451 2.177 2.432 1.00 . A A . 120 LEU HD12 1 1
20 79999 1 1 120 LEU HD13 H -6.972 2.255 3.318 1.00 . A A . 120 LEU HD13 1 1
20 80000 1 1 120 LEU HD21 H -8.876 3.503 2.422 1.00 . A A . 120 LEU HD21 1 1
20 80001 1 1 120 LEU HD22 H -8.763 4.332 0.869 1.00 . A A . 120 LEU HD22 1 1
20 80002 1 1 120 LEU HD23 H -7.932 4.985 2.281 1.00 . A A . 120 LEU HD23 1 1
20 80003 1 1 120 LEU HG H -7.323 2.376 0.900 1.00 . A A . 120 LEU HG 1 1
20 80004 1 1 120 LEU N N -4.077 2.591 0.603 1.00 . A A . 120 LEU N 1 1
20 80005 1 1 120 LEU O O -3.747 5.184 -0.923 1.00 . A A . 120 LEU O 1 1
20 80006 1 1 121 VAL C C -4.409 5.696 -4.020 1.00 . A A . 121 VAL C 1 1
20 80007 1 1 121 VAL CA C -3.658 4.436 -3.600 1.00 . A A . 121 VAL CA 1 1
20 80008 1 1 121 VAL CB C -3.468 3.530 -4.836 1.00 . A A . 121 VAL CB 1 1
20 80009 1 1 121 VAL CG1 C -2.674 4.250 -5.915 1.00 . A A . 121 VAL CG1 1 1
20 80010 1 1 121 VAL CG2 C -2.788 2.225 -4.449 1.00 . A A . 121 VAL CG2 1 1
20 80011 1 1 121 VAL H H -4.899 2.955 -2.761 1.00 . A A . 121 VAL H 1 1
20 80012 1 1 121 VAL HA H -2.683 4.715 -3.233 1.00 . A A . 121 VAL HA 1 1
20 80013 1 1 121 VAL HB H -4.442 3.296 -5.237 1.00 . A A . 121 VAL HB 1 1
20 80014 1 1 121 VAL HG11 H -3.206 5.140 -6.219 1.00 . A A . 121 VAL HG11 1 1
20 80015 1 1 121 VAL HG12 H -2.548 3.597 -6.765 1.00 . A A . 121 VAL HG12 1 1
20 80016 1 1 121 VAL HG13 H -1.705 4.525 -5.526 1.00 . A A . 121 VAL HG13 1 1
20 80017 1 1 121 VAL HG21 H -2.675 1.604 -5.325 1.00 . A A . 121 VAL HG21 1 1
20 80018 1 1 121 VAL HG22 H -3.390 1.710 -3.716 1.00 . A A . 121 VAL HG22 1 1
20 80019 1 1 121 VAL HG23 H -1.815 2.437 -4.030 1.00 . A A . 121 VAL HG23 1 1
20 80020 1 1 121 VAL N N -4.357 3.742 -2.535 1.00 . A A . 121 VAL N 1 1
20 80021 1 1 121 VAL O O -5.569 5.647 -4.432 1.00 . A A . 121 VAL O 1 1
20 80022 1 1 122 HIS C C -3.513 8.508 -5.608 1.00 . A A . 122 HIS C 1 1
20 80023 1 1 122 HIS CA C -4.276 8.085 -4.362 1.00 . A A . 122 HIS CA 1 1
20 80024 1 1 122 HIS CB C -4.198 9.167 -3.283 1.00 . A A . 122 HIS CB 1 1
20 80025 1 1 122 HIS CD2 C -6.234 9.400 -1.698 1.00 . A A . 122 HIS CD2 1 1
20 80026 1 1 122 HIS CE1 C -5.618 7.959 -0.167 1.00 . A A . 122 HIS CE1 1 1
20 80027 1 1 122 HIS CG C -5.042 8.885 -2.080 1.00 . A A . 122 HIS CG 1 1
20 80028 1 1 122 HIS H H -2.866 6.802 -3.441 1.00 . A A . 122 HIS H 1 1
20 80029 1 1 122 HIS HA H -5.311 7.925 -4.627 1.00 . A A . 122 HIS HA 1 1
20 80030 1 1 122 HIS HB2 H -3.177 9.267 -2.956 1.00 . A A . 122 HIS HB2 1 1
20 80031 1 1 122 HIS HB3 H -4.529 10.104 -3.704 1.00 . A A . 122 HIS HB3 1 1
20 80032 1 1 122 HIS HD1 H -3.864 7.436 -1.092 1.00 . A A . 122 HIS HD1 1 1
20 80033 1 1 122 HIS HD2 H -6.815 10.139 -2.231 1.00 . A A . 122 HIS HD2 1 1
20 80034 1 1 122 HIS HE1 H -5.604 7.344 0.722 1.00 . A A . 122 HIS HE1 1 1
20 80035 1 1 122 HIS HE2 H -7.324 9.066 0.066 1.00 . A A . 122 HIS HE2 1 1
20 80036 1 1 122 HIS N N -3.745 6.826 -3.878 1.00 . A A . 122 HIS N 1 1
20 80037 1 1 122 HIS ND1 N -4.683 7.985 -1.098 1.00 . A A . 122 HIS ND1 1 1
20 80038 1 1 122 HIS NE2 N -6.569 8.808 -0.505 1.00 . A A . 122 HIS NE2 1 1
20 80039 1 1 122 HIS O O -2.293 8.385 -5.662 1.00 . A A . 122 HIS O 1 1
20 80040 1 1 123 TRP C C -3.648 10.826 -8.119 1.00 . A A . 123 TRP C 1 1
20 80041 1 1 123 TRP CA C -3.672 9.318 -7.890 1.00 . A A . 123 TRP CA 1 1
20 80042 1 1 123 TRP CB C -4.488 8.613 -8.980 1.00 . A A . 123 TRP CB 1 1
20 80043 1 1 123 TRP CD1 C -3.274 9.107 -11.180 1.00 . A A . 123 TRP CD1 1 1
20 80044 1 1 123 TRP CD2 C -5.313 10.011 -11.024 1.00 . A A . 123 TRP CD2 1 1
20 80045 1 1 123 TRP CE2 C -4.765 10.361 -12.268 1.00 . A A . 123 TRP CE2 1 1
20 80046 1 1 123 TRP CE3 C -6.595 10.464 -10.701 1.00 . A A . 123 TRP CE3 1 1
20 80047 1 1 123 TRP CG C -4.342 9.213 -10.342 1.00 . A A . 123 TRP CG 1 1
20 80048 1 1 123 TRP CH2 C -6.704 11.574 -12.848 1.00 . A A . 123 TRP CH2 1 1
20 80049 1 1 123 TRP CZ2 C -5.453 11.142 -13.188 1.00 . A A . 123 TRP CZ2 1 1
20 80050 1 1 123 TRP CZ3 C -7.277 11.241 -11.616 1.00 . A A . 123 TRP CZ3 1 1
20 80051 1 1 123 TRP H H -5.198 9.142 -6.448 1.00 . A A . 123 TRP H 1 1
20 80052 1 1 123 TRP HA H -2.661 8.945 -7.912 1.00 . A A . 123 TRP HA 1 1
20 80053 1 1 123 TRP HB2 H -4.175 7.582 -9.040 1.00 . A A . 123 TRP HB2 1 1
20 80054 1 1 123 TRP HB3 H -5.534 8.647 -8.711 1.00 . A A . 123 TRP HB3 1 1
20 80055 1 1 123 TRP HD1 H -2.371 8.562 -10.949 1.00 . A A . 123 TRP HD1 1 1
20 80056 1 1 123 TRP HE1 H -2.897 9.874 -13.094 1.00 . A A . 123 TRP HE1 1 1
20 80057 1 1 123 TRP HE3 H -7.052 10.218 -9.754 1.00 . A A . 123 TRP HE3 1 1
20 80058 1 1 123 TRP HH2 H -7.272 12.184 -13.534 1.00 . A A . 123 TRP HH2 1 1
20 80059 1 1 123 TRP HZ2 H -5.026 11.407 -14.144 1.00 . A A . 123 TRP HZ2 1 1
20 80060 1 1 123 TRP HZ3 H -8.268 11.602 -11.384 1.00 . A A . 123 TRP HZ3 1 1
20 80061 1 1 123 TRP N N -4.237 8.993 -6.594 1.00 . A A . 123 TRP N 1 1
20 80062 1 1 123 TRP NE1 N -3.516 9.799 -12.341 1.00 . A A . 123 TRP NE1 1 1
20 80063 1 1 123 TRP O O -4.661 11.505 -7.961 1.00 . A A . 123 TRP O 1 1
20 80064 1 1 124 ASN C C -3.046 13.131 -10.043 1.00 . A A . 124 ASN C 1 1
20 80065 1 1 124 ASN CA C -2.319 12.763 -8.756 1.00 . A A . 124 ASN CA 1 1
20 80066 1 1 124 ASN CB C -0.834 13.108 -8.876 1.00 . A A . 124 ASN CB 1 1
20 80067 1 1 124 ASN CG C -0.556 14.592 -8.780 1.00 . A A . 124 ASN CG 1 1
20 80068 1 1 124 ASN H H -1.703 10.747 -8.575 1.00 . A A . 124 ASN H 1 1
20 80069 1 1 124 ASN HA H -2.749 13.315 -7.935 1.00 . A A . 124 ASN HA 1 1
20 80070 1 1 124 ASN HB2 H -0.295 12.613 -8.083 1.00 . A A . 124 ASN HB2 1 1
20 80071 1 1 124 ASN HB3 H -0.468 12.753 -9.828 1.00 . A A . 124 ASN HB3 1 1
20 80072 1 1 124 ASN HD21 H 1.249 14.209 -8.038 1.00 . A A . 124 ASN HD21 1 1
20 80073 1 1 124 ASN HD22 H 0.843 15.891 -8.217 1.00 . A A . 124 ASN HD22 1 1
20 80074 1 1 124 ASN N N -2.481 11.341 -8.484 1.00 . A A . 124 ASN N 1 1
20 80075 1 1 124 ASN ND2 N 0.629 14.932 -8.300 1.00 . A A . 124 ASN ND2 1 1
20 80076 1 1 124 ASN O O -2.579 12.823 -11.144 1.00 . A A . 124 ASN O 1 1
20 80077 1 1 124 ASN OD1 O -1.388 15.425 -9.140 1.00 . A A . 124 ASN OD1 1 1
20 80078 1 1 125 THR C C -4.334 15.061 -12.021 1.00 . A A . 125 THR C 1 1
20 80079 1 1 125 THR CA C -5.041 14.129 -11.034 1.00 . A A . 125 THR CA 1 1
20 80080 1 1 125 THR CB C -6.368 14.769 -10.563 1.00 . A A . 125 THR CB 1 1
20 80081 1 1 125 THR CG2 C -6.117 16.067 -9.811 1.00 . A A . 125 THR CG2 1 1
20 80082 1 1 125 THR H H -4.466 14.055 -8.990 1.00 . A A . 125 THR H 1 1
20 80083 1 1 125 THR HA H -5.280 13.206 -11.544 1.00 . A A . 125 THR HA 1 1
20 80084 1 1 125 THR HB H -6.862 14.078 -9.896 1.00 . A A . 125 THR HB 1 1
20 80085 1 1 125 THR HG1 H -7.712 15.852 -11.535 1.00 . A A . 125 THR HG1 1 1
20 80086 1 1 125 THR HG21 H -5.603 16.764 -10.456 1.00 . A A . 125 THR HG21 1 1
20 80087 1 1 125 THR HG22 H -5.510 15.867 -8.941 1.00 . A A . 125 THR HG22 1 1
20 80088 1 1 125 THR HG23 H -7.061 16.493 -9.502 1.00 . A A . 125 THR HG23 1 1
20 80089 1 1 125 THR N N -4.185 13.794 -9.898 1.00 . A A . 125 THR N 1 1
20 80090 1 1 125 THR O O -4.746 15.186 -13.174 1.00 . A A . 125 THR O 1 1
20 80091 1 1 125 THR OG1 O -7.228 15.022 -11.682 1.00 . A A . 125 THR OG1 1 1
20 80092 1 1 126 LYS C C -1.904 15.924 -13.625 1.00 . A A . 126 LYS C 1 1
20 80093 1 1 126 LYS CA C -2.501 16.623 -12.399 1.00 . A A . 126 LYS CA 1 1
20 80094 1 1 126 LYS CB C -1.398 17.273 -11.562 1.00 . A A . 126 LYS CB 1 1
20 80095 1 1 126 LYS CD C 0.413 19.008 -11.403 1.00 . A A . 126 LYS CD 1 1
20 80096 1 1 126 LYS CE C 1.449 18.056 -10.830 1.00 . A A . 126 LYS CE 1 1
20 80097 1 1 126 LYS CG C -0.569 18.294 -12.318 1.00 . A A . 126 LYS CG 1 1
20 80098 1 1 126 LYS H H -2.980 15.563 -10.636 1.00 . A A . 126 LYS H 1 1
20 80099 1 1 126 LYS HA H -3.179 17.394 -12.738 1.00 . A A . 126 LYS HA 1 1
20 80100 1 1 126 LYS HB2 H -1.848 17.766 -10.715 1.00 . A A . 126 LYS HB2 1 1
20 80101 1 1 126 LYS HB3 H -0.735 16.498 -11.204 1.00 . A A . 126 LYS HB3 1 1
20 80102 1 1 126 LYS HD2 H 0.920 19.776 -11.967 1.00 . A A . 126 LYS HD2 1 1
20 80103 1 1 126 LYS HD3 H -0.135 19.460 -10.590 1.00 . A A . 126 LYS HD3 1 1
20 80104 1 1 126 LYS HE2 H 0.943 17.298 -10.249 1.00 . A A . 126 LYS HE2 1 1
20 80105 1 1 126 LYS HE3 H 1.981 17.588 -11.644 1.00 . A A . 126 LYS HE3 1 1
20 80106 1 1 126 LYS HG2 H -0.017 17.787 -13.094 1.00 . A A . 126 LYS HG2 1 1
20 80107 1 1 126 LYS HG3 H -1.231 19.023 -12.761 1.00 . A A . 126 LYS HG3 1 1
20 80108 1 1 126 LYS HZ1 H 2.940 19.484 -10.504 1.00 . A A . 126 LYS HZ1 1 1
20 80109 1 1 126 LYS HZ2 H 3.107 18.084 -9.561 1.00 . A A . 126 LYS HZ2 1 1
20 80110 1 1 126 LYS HZ3 H 1.919 19.233 -9.168 1.00 . A A . 126 LYS HZ3 1 1
20 80111 1 1 126 LYS N N -3.262 15.700 -11.567 1.00 . A A . 126 LYS N 1 1
20 80112 1 1 126 LYS NZ N 2.421 18.762 -9.957 1.00 . A A . 126 LYS NZ 1 1
20 80113 1 1 126 LYS O O -1.742 16.539 -14.679 1.00 . A A . 126 LYS O 1 1
20 80114 1 1 127 TYR C C -2.063 13.252 -15.486 1.00 . A A . 127 TYR C 1 1
20 80115 1 1 127 TYR CA C -0.994 13.891 -14.603 1.00 . A A . 127 TYR CA 1 1
20 80116 1 1 127 TYR CB C -0.012 12.846 -14.070 1.00 . A A . 127 TYR CB 1 1
20 80117 1 1 127 TYR CD1 C 1.991 14.382 -13.902 1.00 . A A . 127 TYR CD1 1 1
20 80118 1 1 127 TYR CD2 C 1.366 13.126 -11.976 1.00 . A A . 127 TYR CD2 1 1
20 80119 1 1 127 TYR CE1 C 3.053 14.928 -13.202 1.00 . A A . 127 TYR CE1 1 1
20 80120 1 1 127 TYR CE2 C 2.419 13.669 -11.271 1.00 . A A . 127 TYR CE2 1 1
20 80121 1 1 127 TYR CG C 1.131 13.473 -13.301 1.00 . A A . 127 TYR CG 1 1
20 80122 1 1 127 TYR CZ C 3.198 14.683 -11.889 1.00 . A A . 127 TYR CZ 1 1
20 80123 1 1 127 TYR H H -1.788 14.178 -12.648 1.00 . A A . 127 TYR H 1 1
20 80124 1 1 127 TYR HA H -0.445 14.603 -15.202 1.00 . A A . 127 TYR HA 1 1
20 80125 1 1 127 TYR HB2 H -0.533 12.168 -13.409 1.00 . A A . 127 TYR HB2 1 1
20 80126 1 1 127 TYR HB3 H 0.406 12.292 -14.897 1.00 . A A . 127 TYR HB3 1 1
20 80127 1 1 127 TYR HD1 H 1.823 14.664 -14.930 1.00 . A A . 127 TYR HD1 1 1
20 80128 1 1 127 TYR HD2 H 0.704 12.420 -11.495 1.00 . A A . 127 TYR HD2 1 1
20 80129 1 1 127 TYR HE1 H 3.712 15.633 -13.684 1.00 . A A . 127 TYR HE1 1 1
20 80130 1 1 127 TYR HE2 H 2.582 13.387 -10.243 1.00 . A A . 127 TYR HE2 1 1
20 80131 1 1 127 TYR HH H 4.243 16.065 -11.167 1.00 . A A . 127 TYR HH 1 1
20 80132 1 1 127 TYR N N -1.600 14.636 -13.499 1.00 . A A . 127 TYR N 1 1
20 80133 1 1 127 TYR O O -1.752 12.614 -16.494 1.00 . A A . 127 TYR O 1 1
20 80134 1 1 127 TYR OH O 4.320 15.096 -11.188 1.00 . A A . 127 TYR OH 1 1
20 80135 1 1 128 GLY C C -4.435 11.603 -16.402 1.00 . A A . 128 GLY C 1 1
20 80136 1 1 128 GLY CA C -4.475 13.036 -15.877 1.00 . A A . 128 GLY CA 1 1
20 80137 1 1 128 GLY H H -3.461 13.973 -14.267 1.00 . A A . 128 GLY H 1 1
20 80138 1 1 128 GLY HA2 H -5.357 13.143 -15.266 1.00 . A A . 128 GLY HA2 1 1
20 80139 1 1 128 GLY HA3 H -4.568 13.704 -16.722 1.00 . A A . 128 GLY HA3 1 1
20 80140 1 1 128 GLY N N -3.319 13.458 -15.091 1.00 . A A . 128 GLY N 1 1
20 80141 1 1 128 GLY O O -5.110 11.300 -17.387 1.00 . A A . 128 GLY O 1 1
20 80142 1 1 129 ASP C C -2.699 8.553 -15.204 1.00 . A A . 129 ASP C 1 1
20 80143 1 1 129 ASP CA C -3.582 9.323 -16.174 1.00 . A A . 129 ASP CA 1 1
20 80144 1 1 129 ASP CB C -3.018 9.195 -17.589 1.00 . A A . 129 ASP CB 1 1
20 80145 1 1 129 ASP CG C -2.857 7.749 -18.017 1.00 . A A . 129 ASP CG 1 1
20 80146 1 1 129 ASP H H -3.155 11.000 -14.974 1.00 . A A . 129 ASP H 1 1
20 80147 1 1 129 ASP HA H -4.577 8.904 -16.148 1.00 . A A . 129 ASP HA 1 1
20 80148 1 1 129 ASP HB2 H -3.685 9.683 -18.282 1.00 . A A . 129 ASP HB2 1 1
20 80149 1 1 129 ASP HB3 H -2.050 9.675 -17.629 1.00 . A A . 129 ASP HB3 1 1
20 80150 1 1 129 ASP N N -3.672 10.723 -15.758 1.00 . A A . 129 ASP N 1 1
20 80151 1 1 129 ASP O O -1.576 8.963 -14.909 1.00 . A A . 129 ASP O 1 1
20 80152 1 1 129 ASP OD1 O -3.876 7.059 -18.203 1.00 . A A . 129 ASP OD1 1 1
20 80153 1 1 129 ASP OD2 O -1.707 7.293 -18.177 1.00 . A A . 129 ASP OD2 1 1
20 80154 1 1 130 PHE C C -1.273 5.991 -14.327 1.00 . A A . 130 PHE C 1 1
20 80155 1 1 130 PHE CA C -2.524 6.626 -13.717 1.00 . A A . 130 PHE CA 1 1
20 80156 1 1 130 PHE CB C -3.452 5.548 -13.132 1.00 . A A . 130 PHE CB 1 1
20 80157 1 1 130 PHE CD1 C -5.122 4.895 -14.899 1.00 . A A . 130 PHE CD1 1 1
20 80158 1 1 130 PHE CD2 C -3.419 3.331 -14.317 1.00 . A A . 130 PHE CD2 1 1
20 80159 1 1 130 PHE CE1 C -5.638 3.998 -15.813 1.00 . A A . 130 PHE CE1 1 1
20 80160 1 1 130 PHE CE2 C -3.930 2.431 -15.232 1.00 . A A . 130 PHE CE2 1 1
20 80161 1 1 130 PHE CG C -4.007 4.574 -14.140 1.00 . A A . 130 PHE CG 1 1
20 80162 1 1 130 PHE CZ C -5.041 2.765 -15.981 1.00 . A A . 130 PHE CZ 1 1
20 80163 1 1 130 PHE H H -4.153 7.219 -14.940 1.00 . A A . 130 PHE H 1 1
20 80164 1 1 130 PHE HA H -2.210 7.277 -12.911 1.00 . A A . 130 PHE HA 1 1
20 80165 1 1 130 PHE HB2 H -2.905 4.979 -12.397 1.00 . A A . 130 PHE HB2 1 1
20 80166 1 1 130 PHE HB3 H -4.288 6.034 -12.648 1.00 . A A . 130 PHE HB3 1 1
20 80167 1 1 130 PHE HD1 H -5.590 5.861 -14.771 1.00 . A A . 130 PHE HD1 1 1
20 80168 1 1 130 PHE HD2 H -2.550 3.069 -13.732 1.00 . A A . 130 PHE HD2 1 1
20 80169 1 1 130 PHE HE1 H -6.508 4.260 -16.398 1.00 . A A . 130 PHE HE1 1 1
20 80170 1 1 130 PHE HE2 H -3.461 1.466 -15.360 1.00 . A A . 130 PHE HE2 1 1
20 80171 1 1 130 PHE HZ H -5.444 2.061 -16.695 1.00 . A A . 130 PHE HZ 1 1
20 80172 1 1 130 PHE N N -3.235 7.457 -14.685 1.00 . A A . 130 PHE N 1 1
20 80173 1 1 130 PHE O O -0.246 5.880 -13.662 1.00 . A A . 130 PHE O 1 1
20 80174 1 1 131 GLY C C 0.935 6.005 -16.405 1.00 . A A . 131 GLY C 1 1
20 80175 1 1 131 GLY CA C -0.210 5.019 -16.281 1.00 . A A . 131 GLY CA 1 1
20 80176 1 1 131 GLY H H -2.227 5.623 -16.050 1.00 . A A . 131 GLY H 1 1
20 80177 1 1 131 GLY HA2 H 0.133 4.153 -15.735 1.00 . A A . 131 GLY HA2 1 1
20 80178 1 1 131 GLY HA3 H -0.513 4.711 -17.271 1.00 . A A . 131 GLY HA3 1 1
20 80179 1 1 131 GLY N N -1.361 5.583 -15.591 1.00 . A A . 131 GLY N 1 1
20 80180 1 1 131 GLY O O 2.101 5.615 -16.455 1.00 . A A . 131 GLY O 1 1
20 80181 1 1 132 LYS C C 2.134 8.567 -15.078 1.00 . A A . 132 LYS C 1 1
20 80182 1 1 132 LYS CA C 1.618 8.322 -16.481 1.00 . A A . 132 LYS CA 1 1
20 80183 1 1 132 LYS CB C 1.056 9.621 -17.064 1.00 . A A . 132 LYS CB 1 1
20 80184 1 1 132 LYS CD C 1.428 8.903 -19.444 1.00 . A A . 132 LYS CD 1 1
20 80185 1 1 132 LYS CE C 0.727 8.414 -20.698 1.00 . A A . 132 LYS CE 1 1
20 80186 1 1 132 LYS CG C 0.433 9.449 -18.436 1.00 . A A . 132 LYS CG 1 1
20 80187 1 1 132 LYS H H -0.349 7.527 -16.455 1.00 . A A . 132 LYS H 1 1
20 80188 1 1 132 LYS HA H 2.433 7.975 -17.098 1.00 . A A . 132 LYS HA 1 1
20 80189 1 1 132 LYS HB2 H 0.302 10.006 -16.395 1.00 . A A . 132 LYS HB2 1 1
20 80190 1 1 132 LYS HB3 H 1.858 10.342 -17.143 1.00 . A A . 132 LYS HB3 1 1
20 80191 1 1 132 LYS HD2 H 2.122 9.686 -19.713 1.00 . A A . 132 LYS HD2 1 1
20 80192 1 1 132 LYS HD3 H 1.965 8.080 -18.998 1.00 . A A . 132 LYS HD3 1 1
20 80193 1 1 132 LYS HE2 H 0.134 9.220 -21.102 1.00 . A A . 132 LYS HE2 1 1
20 80194 1 1 132 LYS HE3 H 1.472 8.117 -21.421 1.00 . A A . 132 LYS HE3 1 1
20 80195 1 1 132 LYS HG2 H -0.395 8.762 -18.359 1.00 . A A . 132 LYS HG2 1 1
20 80196 1 1 132 LYS HG3 H 0.077 10.409 -18.780 1.00 . A A . 132 LYS HG3 1 1
20 80197 1 1 132 LYS HZ1 H -0.645 6.948 -21.287 1.00 . A A . 132 LYS HZ1 1 1
20 80198 1 1 132 LYS HZ2 H -0.879 7.514 -19.702 1.00 . A A . 132 LYS HZ2 1 1
20 80199 1 1 132 LYS HZ3 H 0.402 6.457 -20.044 1.00 . A A . 132 LYS HZ3 1 1
20 80200 1 1 132 LYS N N 0.603 7.283 -16.450 1.00 . A A . 132 LYS N 1 1
20 80201 1 1 132 LYS NZ N -0.160 7.255 -20.413 1.00 . A A . 132 LYS NZ 1 1
20 80202 1 1 132 LYS O O 3.334 8.712 -14.867 1.00 . A A . 132 LYS O 1 1
20 80203 1 1 133 ALA C C 2.515 7.872 -12.137 1.00 . A A . 133 ALA C 1 1
20 80204 1 1 133 ALA CA C 1.525 8.871 -12.733 1.00 . A A . 133 ALA CA 1 1
20 80205 1 1 133 ALA CB C 0.250 8.908 -11.910 1.00 . A A . 133 ALA CB 1 1
20 80206 1 1 133 ALA H H 0.282 8.364 -14.365 1.00 . A A . 133 ALA H 1 1
20 80207 1 1 133 ALA HA H 1.968 9.854 -12.701 1.00 . A A . 133 ALA HA 1 1
20 80208 1 1 133 ALA HB1 H -0.199 7.926 -11.899 1.00 . A A . 133 ALA HB1 1 1
20 80209 1 1 133 ALA HB2 H -0.441 9.614 -12.348 1.00 . A A . 133 ALA HB2 1 1
20 80210 1 1 133 ALA HB3 H 0.483 9.209 -10.900 1.00 . A A . 133 ALA HB3 1 1
20 80211 1 1 133 ALA N N 1.212 8.571 -14.124 1.00 . A A . 133 ALA N 1 1
20 80212 1 1 133 ALA O O 3.402 8.255 -11.380 1.00 . A A . 133 ALA O 1 1
20 80213 1 1 134 VAL C C 4.696 5.760 -12.499 1.00 . A A . 134 VAL C 1 1
20 80214 1 1 134 VAL CA C 3.274 5.568 -11.967 1.00 . A A . 134 VAL CA 1 1
20 80215 1 1 134 VAL CB C 2.787 4.139 -12.308 1.00 . A A . 134 VAL CB 1 1
20 80216 1 1 134 VAL CG1 C 1.427 3.871 -11.685 1.00 . A A . 134 VAL CG1 1 1
20 80217 1 1 134 VAL CG2 C 2.738 3.917 -13.813 1.00 . A A . 134 VAL CG2 1 1
20 80218 1 1 134 VAL H H 1.644 6.341 -13.092 1.00 . A A . 134 VAL H 1 1
20 80219 1 1 134 VAL HA H 3.296 5.665 -10.891 1.00 . A A . 134 VAL HA 1 1
20 80220 1 1 134 VAL HB H 3.492 3.437 -11.889 1.00 . A A . 134 VAL HB 1 1
20 80221 1 1 134 VAL HG11 H 0.716 4.602 -12.040 1.00 . A A . 134 VAL HG11 1 1
20 80222 1 1 134 VAL HG12 H 1.506 3.937 -10.610 1.00 . A A . 134 VAL HG12 1 1
20 80223 1 1 134 VAL HG13 H 1.095 2.880 -11.960 1.00 . A A . 134 VAL HG13 1 1
20 80224 1 1 134 VAL HG21 H 3.733 4.003 -14.221 1.00 . A A . 134 VAL HG21 1 1
20 80225 1 1 134 VAL HG22 H 2.097 4.659 -14.267 1.00 . A A . 134 VAL HG22 1 1
20 80226 1 1 134 VAL HG23 H 2.349 2.930 -14.019 1.00 . A A . 134 VAL HG23 1 1
20 80227 1 1 134 VAL N N 2.373 6.598 -12.484 1.00 . A A . 134 VAL N 1 1
20 80228 1 1 134 VAL O O 5.648 5.187 -11.972 1.00 . A A . 134 VAL O 1 1
20 80229 1 1 135 GLN C C 6.555 8.298 -13.766 1.00 . A A . 135 GLN C 1 1
20 80230 1 1 135 GLN CA C 6.131 6.874 -14.114 1.00 . A A . 135 GLN CA 1 1
20 80231 1 1 135 GLN CB C 6.091 6.698 -15.632 1.00 . A A . 135 GLN CB 1 1
20 80232 1 1 135 GLN CD C 5.624 5.154 -17.576 1.00 . A A . 135 GLN CD 1 1
20 80233 1 1 135 GLN CG C 5.784 5.276 -16.074 1.00 . A A . 135 GLN CG 1 1
20 80234 1 1 135 GLN H H 4.030 6.998 -13.921 1.00 . A A . 135 GLN H 1 1
20 80235 1 1 135 GLN HA H 6.849 6.185 -13.697 1.00 . A A . 135 GLN HA 1 1
20 80236 1 1 135 GLN HB2 H 5.330 7.349 -16.038 1.00 . A A . 135 GLN HB2 1 1
20 80237 1 1 135 GLN HB3 H 7.050 6.981 -16.042 1.00 . A A . 135 GLN HB3 1 1
20 80238 1 1 135 GLN HE21 H 3.664 5.466 -17.415 1.00 . A A . 135 GLN HE21 1 1
20 80239 1 1 135 GLN HE22 H 4.268 5.232 -19.029 1.00 . A A . 135 GLN HE22 1 1
20 80240 1 1 135 GLN HG2 H 6.593 4.634 -15.761 1.00 . A A . 135 GLN HG2 1 1
20 80241 1 1 135 GLN HG3 H 4.868 4.956 -15.602 1.00 . A A . 135 GLN HG3 1 1
20 80242 1 1 135 GLN N N 4.830 6.576 -13.536 1.00 . A A . 135 GLN N 1 1
20 80243 1 1 135 GLN NE2 N 4.398 5.296 -18.052 1.00 . A A . 135 GLN NE2 1 1
20 80244 1 1 135 GLN O O 7.490 8.839 -14.350 1.00 . A A . 135 GLN O 1 1
20 80245 1 1 135 GLN OE1 O 6.589 4.919 -18.302 1.00 . A A . 135 GLN OE1 1 1
20 80246 1 1 136 GLN C C 6.492 10.255 -10.889 1.00 . A A . 136 GLN C 1 1
20 80247 1 1 136 GLN CA C 6.175 10.257 -12.378 1.00 . A A . 136 GLN CA 1 1
20 80248 1 1 136 GLN CB C 5.007 11.211 -12.659 1.00 . A A . 136 GLN CB 1 1
20 80249 1 1 136 GLN CD C 5.769 11.773 -15.017 1.00 . A A . 136 GLN CD 1 1
20 80250 1 1 136 GLN CG C 4.629 11.307 -14.129 1.00 . A A . 136 GLN CG 1 1
20 80251 1 1 136 GLN H H 5.118 8.426 -12.379 1.00 . A A . 136 GLN H 1 1
20 80252 1 1 136 GLN HA H 7.045 10.589 -12.923 1.00 . A A . 136 GLN HA 1 1
20 80253 1 1 136 GLN HB2 H 4.142 10.869 -12.109 1.00 . A A . 136 GLN HB2 1 1
20 80254 1 1 136 GLN HB3 H 5.275 12.197 -12.312 1.00 . A A . 136 GLN HB3 1 1
20 80255 1 1 136 GLN HE21 H 6.472 12.954 -13.583 1.00 . A A . 136 GLN HE21 1 1
20 80256 1 1 136 GLN HE22 H 7.363 12.958 -15.071 1.00 . A A . 136 GLN HE22 1 1
20 80257 1 1 136 GLN HG2 H 4.311 10.331 -14.468 1.00 . A A . 136 GLN HG2 1 1
20 80258 1 1 136 GLN HG3 H 3.809 12.003 -14.229 1.00 . A A . 136 GLN HG3 1 1
20 80259 1 1 136 GLN N N 5.857 8.905 -12.816 1.00 . A A . 136 GLN N 1 1
20 80260 1 1 136 GLN NE2 N 6.617 12.647 -14.504 1.00 . A A . 136 GLN NE2 1 1
20 80261 1 1 136 GLN O O 5.795 9.622 -10.098 1.00 . A A . 136 GLN O 1 1
20 80262 1 1 136 GLN OE1 O 5.873 11.365 -16.172 1.00 . A A . 136 GLN OE1 1 1
20 80263 1 1 137 PRO C C 7.006 11.444 -8.107 1.00 . A A . 137 PRO C 1 1
20 80264 1 1 137 PRO CA C 8.055 10.996 -9.120 1.00 . A A . 137 PRO CA 1 1
20 80265 1 1 137 PRO CB C 9.218 11.997 -9.157 1.00 . A A . 137 PRO CB 1 1
20 80266 1 1 137 PRO CD C 8.410 11.770 -11.393 1.00 . A A . 137 PRO CD 1 1
20 80267 1 1 137 PRO CG C 9.084 12.723 -10.451 1.00 . A A . 137 PRO CG 1 1
20 80268 1 1 137 PRO HA H 8.432 10.030 -8.824 1.00 . A A . 137 PRO HA 1 1
20 80269 1 1 137 PRO HB2 H 9.136 12.674 -8.317 1.00 . A A . 137 PRO HB2 1 1
20 80270 1 1 137 PRO HB3 H 10.155 11.463 -9.100 1.00 . A A . 137 PRO HB3 1 1
20 80271 1 1 137 PRO HD2 H 7.808 12.313 -12.109 1.00 . A A . 137 PRO HD2 1 1
20 80272 1 1 137 PRO HD3 H 9.140 11.156 -11.898 1.00 . A A . 137 PRO HD3 1 1
20 80273 1 1 137 PRO HG2 H 8.479 13.607 -10.314 1.00 . A A . 137 PRO HG2 1 1
20 80274 1 1 137 PRO HG3 H 10.061 12.990 -10.825 1.00 . A A . 137 PRO HG3 1 1
20 80275 1 1 137 PRO N N 7.566 10.962 -10.503 1.00 . A A . 137 PRO N 1 1
20 80276 1 1 137 PRO O O 7.076 11.057 -6.946 1.00 . A A . 137 PRO O 1 1
20 80277 1 1 138 ASP C C 3.654 12.155 -8.117 1.00 . A A . 138 ASP C 1 1
20 80278 1 1 138 ASP CA C 4.985 12.732 -7.646 1.00 . A A . 138 ASP CA 1 1
20 80279 1 1 138 ASP CB C 4.893 14.261 -7.624 1.00 . A A . 138 ASP CB 1 1
20 80280 1 1 138 ASP CG C 6.215 14.933 -7.313 1.00 . A A . 138 ASP CG 1 1
20 80281 1 1 138 ASP H H 6.095 12.630 -9.450 1.00 . A A . 138 ASP H 1 1
20 80282 1 1 138 ASP HA H 5.193 12.373 -6.649 1.00 . A A . 138 ASP HA 1 1
20 80283 1 1 138 ASP HB2 H 4.558 14.607 -8.589 1.00 . A A . 138 ASP HB2 1 1
20 80284 1 1 138 ASP HB3 H 4.175 14.559 -6.874 1.00 . A A . 138 ASP HB3 1 1
20 80285 1 1 138 ASP N N 6.068 12.289 -8.526 1.00 . A A . 138 ASP N 1 1
20 80286 1 1 138 ASP O O 2.594 12.741 -7.890 1.00 . A A . 138 ASP O 1 1
20 80287 1 1 138 ASP OD1 O 6.582 14.995 -6.122 1.00 . A A . 138 ASP OD1 1 1
20 80288 1 1 138 ASP OD2 O 6.897 15.394 -8.252 1.00 . A A . 138 ASP OD2 1 1
20 80289 1 1 139 GLY C C 1.439 10.039 -8.528 1.00 . A A . 139 GLY C 1 1
20 80290 1 1 139 GLY CA C 2.569 10.445 -9.460 1.00 . A A . 139 GLY CA 1 1
20 80291 1 1 139 GLY H H 4.608 10.596 -8.923 1.00 . A A . 139 GLY H 1 1
20 80292 1 1 139 GLY HA2 H 2.181 11.165 -10.164 1.00 . A A . 139 GLY HA2 1 1
20 80293 1 1 139 GLY HA3 H 2.889 9.572 -10.010 1.00 . A A . 139 GLY HA3 1 1
20 80294 1 1 139 GLY N N 3.731 11.025 -8.809 1.00 . A A . 139 GLY N 1 1
20 80295 1 1 139 GLY O O 0.280 10.362 -8.789 1.00 . A A . 139 GLY O 1 1
20 80296 1 1 140 LEU C C 1.014 9.020 -5.133 1.00 . A A . 140 LEU C 1 1
20 80297 1 1 140 LEU CA C 0.695 8.782 -6.603 1.00 . A A . 140 LEU CA 1 1
20 80298 1 1 140 LEU CB C 0.510 7.276 -6.835 1.00 . A A . 140 LEU CB 1 1
20 80299 1 1 140 LEU CD1 C 0.324 5.314 -8.381 1.00 . A A . 140 LEU CD1 1 1
20 80300 1 1 140 LEU CD2 C -0.999 7.371 -8.840 1.00 . A A . 140 LEU CD2 1 1
20 80301 1 1 140 LEU CG C 0.307 6.831 -8.287 1.00 . A A . 140 LEU CG 1 1
20 80302 1 1 140 LEU H H 2.685 9.157 -7.236 1.00 . A A . 140 LEU H 1 1
20 80303 1 1 140 LEU HA H -0.226 9.290 -6.847 1.00 . A A . 140 LEU HA 1 1
20 80304 1 1 140 LEU HB2 H 1.380 6.770 -6.448 1.00 . A A . 140 LEU HB2 1 1
20 80305 1 1 140 LEU HB3 H -0.348 6.953 -6.264 1.00 . A A . 140 LEU HB3 1 1
20 80306 1 1 140 LEU HD11 H 1.288 4.944 -8.066 1.00 . A A . 140 LEU HD11 1 1
20 80307 1 1 140 LEU HD12 H 0.139 5.014 -9.402 1.00 . A A . 140 LEU HD12 1 1
20 80308 1 1 140 LEU HD13 H -0.443 4.905 -7.742 1.00 . A A . 140 LEU HD13 1 1
20 80309 1 1 140 LEU HD21 H -1.144 7.000 -9.844 1.00 . A A . 140 LEU HD21 1 1
20 80310 1 1 140 LEU HD22 H -0.960 8.450 -8.860 1.00 . A A . 140 LEU HD22 1 1
20 80311 1 1 140 LEU HD23 H -1.817 7.049 -8.214 1.00 . A A . 140 LEU HD23 1 1
20 80312 1 1 140 LEU HG H 1.116 7.215 -8.893 1.00 . A A . 140 LEU HG 1 1
20 80313 1 1 140 LEU N N 1.746 9.317 -7.463 1.00 . A A . 140 LEU N 1 1
20 80314 1 1 140 LEU O O 2.120 9.426 -4.781 1.00 . A A . 140 LEU O 1 1
20 80315 1 1 141 ALA C C -0.456 7.641 -2.171 1.00 . A A . 141 ALA C 1 1
20 80316 1 1 141 ALA CA C 0.203 8.841 -2.845 1.00 . A A . 141 ALA CA 1 1
20 80317 1 1 141 ALA CB C -0.381 10.139 -2.313 1.00 . A A . 141 ALA CB 1 1
20 80318 1 1 141 ALA H H -0.841 8.481 -4.648 1.00 . A A . 141 ALA H 1 1
20 80319 1 1 141 ALA HA H 1.262 8.829 -2.631 1.00 . A A . 141 ALA HA 1 1
20 80320 1 1 141 ALA HB1 H -0.228 10.194 -1.246 1.00 . A A . 141 ALA HB1 1 1
20 80321 1 1 141 ALA HB2 H -1.438 10.174 -2.527 1.00 . A A . 141 ALA HB2 1 1
20 80322 1 1 141 ALA HB3 H 0.108 10.977 -2.789 1.00 . A A . 141 ALA HB3 1 1
20 80323 1 1 141 ALA N N 0.034 8.752 -4.287 1.00 . A A . 141 ALA N 1 1
20 80324 1 1 141 ALA O O -1.684 7.557 -2.087 1.00 . A A . 141 ALA O 1 1
20 80325 1 1 142 VAL C C -0.363 5.639 0.382 1.00 . A A . 142 VAL C 1 1
20 80326 1 1 142 VAL CA C -0.136 5.479 -1.117 1.00 . A A . 142 VAL CA 1 1
20 80327 1 1 142 VAL CB C 0.818 4.293 -1.386 1.00 . A A . 142 VAL CB 1 1
20 80328 1 1 142 VAL CG1 C 0.684 3.817 -2.822 1.00 . A A . 142 VAL CG1 1 1
20 80329 1 1 142 VAL CG2 C 2.264 4.671 -1.083 1.00 . A A . 142 VAL CG2 1 1
20 80330 1 1 142 VAL H H 1.326 6.859 -1.761 1.00 . A A . 142 VAL H 1 1
20 80331 1 1 142 VAL HA H -1.085 5.255 -1.584 1.00 . A A . 142 VAL HA 1 1
20 80332 1 1 142 VAL HB H 0.537 3.478 -0.732 1.00 . A A . 142 VAL HB 1 1
20 80333 1 1 142 VAL HG11 H -0.322 3.464 -2.991 1.00 . A A . 142 VAL HG11 1 1
20 80334 1 1 142 VAL HG12 H 1.383 3.014 -3.003 1.00 . A A . 142 VAL HG12 1 1
20 80335 1 1 142 VAL HG13 H 0.895 4.635 -3.493 1.00 . A A . 142 VAL HG13 1 1
20 80336 1 1 142 VAL HG21 H 2.537 5.541 -1.658 1.00 . A A . 142 VAL HG21 1 1
20 80337 1 1 142 VAL HG22 H 2.912 3.849 -1.345 1.00 . A A . 142 VAL HG22 1 1
20 80338 1 1 142 VAL HG23 H 2.366 4.889 -0.031 1.00 . A A . 142 VAL HG23 1 1
20 80339 1 1 142 VAL N N 0.362 6.710 -1.712 1.00 . A A . 142 VAL N 1 1
20 80340 1 1 142 VAL O O 0.580 5.785 1.156 1.00 . A A . 142 VAL O 1 1
20 80341 1 1 143 LEU C C -1.955 4.465 2.917 1.00 . A A . 143 LEU C 1 1
20 80342 1 1 143 LEU CA C -2.006 5.797 2.172 1.00 . A A . 143 LEU CA 1 1
20 80343 1 1 143 LEU CB C -3.420 6.385 2.244 1.00 . A A . 143 LEU CB 1 1
20 80344 1 1 143 LEU CD1 C -3.382 8.069 4.111 1.00 . A A . 143 LEU CD1 1 1
20 80345 1 1 143 LEU CD2 C -5.456 6.752 3.659 1.00 . A A . 143 LEU CD2 1 1
20 80346 1 1 143 LEU CG C -3.936 6.733 3.645 1.00 . A A . 143 LEU CG 1 1
20 80347 1 1 143 LEU H H -2.332 5.448 0.114 1.00 . A A . 143 LEU H 1 1
20 80348 1 1 143 LEU HA H -1.310 6.484 2.621 1.00 . A A . 143 LEU HA 1 1
20 80349 1 1 143 LEU HB2 H -3.440 7.284 1.646 1.00 . A A . 143 LEU HB2 1 1
20 80350 1 1 143 LEU HB3 H -4.098 5.672 1.807 1.00 . A A . 143 LEU HB3 1 1
20 80351 1 1 143 LEU HD11 H -2.307 8.015 4.165 1.00 . A A . 143 LEU HD11 1 1
20 80352 1 1 143 LEU HD12 H -3.780 8.304 5.086 1.00 . A A . 143 LEU HD12 1 1
20 80353 1 1 143 LEU HD13 H -3.667 8.841 3.410 1.00 . A A . 143 LEU HD13 1 1
20 80354 1 1 143 LEU HD21 H -5.814 7.496 2.963 1.00 . A A . 143 LEU HD21 1 1
20 80355 1 1 143 LEU HD22 H -5.802 6.994 4.652 1.00 . A A . 143 LEU HD22 1 1
20 80356 1 1 143 LEU HD23 H -5.831 5.781 3.373 1.00 . A A . 143 LEU HD23 1 1
20 80357 1 1 143 LEU HG H -3.605 5.976 4.340 1.00 . A A . 143 LEU HG 1 1
20 80358 1 1 143 LEU N N -1.628 5.611 0.780 1.00 . A A . 143 LEU N 1 1
20 80359 1 1 143 LEU O O -2.872 3.654 2.808 1.00 . A A . 143 LEU O 1 1
20 80360 1 1 144 GLY C C -1.195 3.114 5.828 1.00 . A A . 144 GLY C 1 1
20 80361 1 1 144 GLY CA C -0.714 3.009 4.397 1.00 . A A . 144 GLY CA 1 1
20 80362 1 1 144 GLY H H -0.187 4.937 3.719 1.00 . A A . 144 GLY H 1 1
20 80363 1 1 144 GLY HA2 H -1.271 2.231 3.897 1.00 . A A . 144 GLY HA2 1 1
20 80364 1 1 144 GLY HA3 H 0.333 2.743 4.400 1.00 . A A . 144 GLY HA3 1 1
20 80365 1 1 144 GLY N N -0.879 4.247 3.663 1.00 . A A . 144 GLY N 1 1
20 80366 1 1 144 GLY O O -0.688 3.928 6.607 1.00 . A A . 144 GLY O 1 1
20 80367 1 1 145 ILE C C -2.445 0.900 8.138 1.00 . A A . 145 ILE C 1 1
20 80368 1 1 145 ILE CA C -2.724 2.264 7.516 1.00 . A A . 145 ILE CA 1 1
20 80369 1 1 145 ILE CB C -4.245 2.527 7.527 1.00 . A A . 145 ILE CB 1 1
20 80370 1 1 145 ILE CD1 C -6.051 4.062 6.581 1.00 . A A . 145 ILE CD1 1 1
20 80371 1 1 145 ILE CG1 C -4.568 3.801 6.738 1.00 . A A . 145 ILE CG1 1 1
20 80372 1 1 145 ILE CG2 C -4.749 2.641 8.959 1.00 . A A . 145 ILE CG2 1 1
20 80373 1 1 145 ILE H H -2.576 1.715 5.479 1.00 . A A . 145 ILE H 1 1
20 80374 1 1 145 ILE HA H -2.236 3.030 8.100 1.00 . A A . 145 ILE HA 1 1
20 80375 1 1 145 ILE HB H -4.739 1.687 7.062 1.00 . A A . 145 ILE HB 1 1
20 80376 1 1 145 ILE HD11 H -6.505 4.158 7.555 1.00 . A A . 145 ILE HD11 1 1
20 80377 1 1 145 ILE HD12 H -6.507 3.237 6.053 1.00 . A A . 145 ILE HD12 1 1
20 80378 1 1 145 ILE HD13 H -6.199 4.973 6.022 1.00 . A A . 145 ILE HD13 1 1
20 80379 1 1 145 ILE HG12 H -4.135 4.650 7.245 1.00 . A A . 145 ILE HG12 1 1
20 80380 1 1 145 ILE HG13 H -4.139 3.723 5.750 1.00 . A A . 145 ILE HG13 1 1
20 80381 1 1 145 ILE HG21 H -5.811 2.838 8.953 1.00 . A A . 145 ILE HG21 1 1
20 80382 1 1 145 ILE HG22 H -4.237 3.452 9.456 1.00 . A A . 145 ILE HG22 1 1
20 80383 1 1 145 ILE HG23 H -4.556 1.718 9.483 1.00 . A A . 145 ILE HG23 1 1
20 80384 1 1 145 ILE N N -2.190 2.307 6.165 1.00 . A A . 145 ILE N 1 1
20 80385 1 1 145 ILE O O -2.907 -0.122 7.630 1.00 . A A . 145 ILE O 1 1
20 80386 1 1 146 PHE C C -2.458 -1.028 10.568 1.00 . A A . 146 PHE C 1 1
20 80387 1 1 146 PHE CA C -1.284 -0.356 9.870 1.00 . A A . 146 PHE CA 1 1
20 80388 1 1 146 PHE CB C -0.175 -0.103 10.891 1.00 . A A . 146 PHE CB 1 1
20 80389 1 1 146 PHE CD1 C 1.977 -0.312 9.624 1.00 . A A . 146 PHE CD1 1 1
20 80390 1 1 146 PHE CD2 C 1.350 1.834 10.451 1.00 . A A . 146 PHE CD2 1 1
20 80391 1 1 146 PHE CE1 C 3.133 0.226 9.098 1.00 . A A . 146 PHE CE1 1 1
20 80392 1 1 146 PHE CE2 C 2.502 2.379 9.926 1.00 . A A . 146 PHE CE2 1 1
20 80393 1 1 146 PHE CG C 1.074 0.486 10.307 1.00 . A A . 146 PHE CG 1 1
20 80394 1 1 146 PHE CZ C 3.395 1.574 9.249 1.00 . A A . 146 PHE CZ 1 1
20 80395 1 1 146 PHE H H -1.392 1.742 9.604 1.00 . A A . 146 PHE H 1 1
20 80396 1 1 146 PHE HA H -0.908 -1.017 9.106 1.00 . A A . 146 PHE HA 1 1
20 80397 1 1 146 PHE HB2 H -0.540 0.580 11.643 1.00 . A A . 146 PHE HB2 1 1
20 80398 1 1 146 PHE HB3 H 0.087 -1.039 11.362 1.00 . A A . 146 PHE HB3 1 1
20 80399 1 1 146 PHE HD1 H 1.770 -1.365 9.505 1.00 . A A . 146 PHE HD1 1 1
20 80400 1 1 146 PHE HD2 H 0.650 2.463 10.983 1.00 . A A . 146 PHE HD2 1 1
20 80401 1 1 146 PHE HE1 H 3.831 -0.405 8.567 1.00 . A A . 146 PHE HE1 1 1
20 80402 1 1 146 PHE HE2 H 2.706 3.431 10.046 1.00 . A A . 146 PHE HE2 1 1
20 80403 1 1 146 PHE HZ H 4.299 1.999 8.838 1.00 . A A . 146 PHE HZ 1 1
20 80404 1 1 146 PHE N N -1.685 0.890 9.224 1.00 . A A . 146 PHE N 1 1
20 80405 1 1 146 PHE O O -3.354 -0.361 11.086 1.00 . A A . 146 PHE O 1 1
20 80406 1 1 147 LEU C C -2.868 -3.935 12.395 1.00 . A A . 147 LEU C 1 1
20 80407 1 1 147 LEU CA C -3.461 -3.143 11.241 1.00 . A A . 147 LEU CA 1 1
20 80408 1 1 147 LEU CB C -4.114 -4.123 10.258 1.00 . A A . 147 LEU CB 1 1
20 80409 1 1 147 LEU CD1 C -4.649 -2.572 8.346 1.00 . A A . 147 LEU CD1 1 1
20 80410 1 1 147 LEU CD2 C -5.923 -4.694 8.632 1.00 . A A . 147 LEU CD2 1 1
20 80411 1 1 147 LEU CG C -5.213 -3.559 9.351 1.00 . A A . 147 LEU CG 1 1
20 80412 1 1 147 LEU H H -1.677 -2.821 10.168 1.00 . A A . 147 LEU H 1 1
20 80413 1 1 147 LEU HA H -4.214 -2.469 11.622 1.00 . A A . 147 LEU HA 1 1
20 80414 1 1 147 LEU HB2 H -3.335 -4.523 9.626 1.00 . A A . 147 LEU HB2 1 1
20 80415 1 1 147 LEU HB3 H -4.536 -4.938 10.829 1.00 . A A . 147 LEU HB3 1 1
20 80416 1 1 147 LEU HD11 H -5.451 -2.176 7.740 1.00 . A A . 147 LEU HD11 1 1
20 80417 1 1 147 LEU HD12 H -3.934 -3.074 7.712 1.00 . A A . 147 LEU HD12 1 1
20 80418 1 1 147 LEU HD13 H -4.161 -1.764 8.870 1.00 . A A . 147 LEU HD13 1 1
20 80419 1 1 147 LEU HD21 H -5.209 -5.255 8.051 1.00 . A A . 147 LEU HD21 1 1
20 80420 1 1 147 LEU HD22 H -6.681 -4.287 7.977 1.00 . A A . 147 LEU HD22 1 1
20 80421 1 1 147 LEU HD23 H -6.387 -5.345 9.358 1.00 . A A . 147 LEU HD23 1 1
20 80422 1 1 147 LEU HG H -5.939 -3.039 9.957 1.00 . A A . 147 LEU HG 1 1
20 80423 1 1 147 LEU N N -2.430 -2.352 10.591 1.00 . A A . 147 LEU N 1 1
20 80424 1 1 147 LEU O O -1.827 -4.581 12.248 1.00 . A A . 147 LEU O 1 1
20 80425 1 1 148 LYS C C -4.394 -5.435 15.160 1.00 . A A . 148 LYS C 1 1
20 80426 1 1 148 LYS CA C -3.164 -4.674 14.688 1.00 . A A . 148 LYS CA 1 1
20 80427 1 1 148 LYS CB C -2.605 -3.788 15.808 1.00 . A A . 148 LYS CB 1 1
20 80428 1 1 148 LYS CD C -2.910 -1.751 17.259 1.00 . A A . 148 LYS CD 1 1
20 80429 1 1 148 LYS CE C -2.722 -2.474 18.582 1.00 . A A . 148 LYS CE 1 1
20 80430 1 1 148 LYS CG C -3.533 -2.650 16.205 1.00 . A A . 148 LYS CG 1 1
20 80431 1 1 148 LYS H H -4.293 -3.254 13.607 1.00 . A A . 148 LYS H 1 1
20 80432 1 1 148 LYS HA H -2.408 -5.381 14.377 1.00 . A A . 148 LYS HA 1 1
20 80433 1 1 148 LYS HB2 H -2.428 -4.401 16.679 1.00 . A A . 148 LYS HB2 1 1
20 80434 1 1 148 LYS HB3 H -1.668 -3.363 15.480 1.00 . A A . 148 LYS HB3 1 1
20 80435 1 1 148 LYS HD2 H -1.947 -1.415 16.906 1.00 . A A . 148 LYS HD2 1 1
20 80436 1 1 148 LYS HD3 H -3.554 -0.898 17.415 1.00 . A A . 148 LYS HD3 1 1
20 80437 1 1 148 LYS HE2 H -3.674 -2.870 18.901 1.00 . A A . 148 LYS HE2 1 1
20 80438 1 1 148 LYS HE3 H -2.024 -3.285 18.438 1.00 . A A . 148 LYS HE3 1 1
20 80439 1 1 148 LYS HG2 H -3.753 -2.060 15.328 1.00 . A A . 148 LYS HG2 1 1
20 80440 1 1 148 LYS HG3 H -4.448 -3.069 16.597 1.00 . A A . 148 LYS HG3 1 1
20 80441 1 1 148 LYS HZ1 H -1.247 -1.225 19.376 1.00 . A A . 148 LYS HZ1 1 1
20 80442 1 1 148 LYS HZ2 H -2.144 -2.066 20.547 1.00 . A A . 148 LYS HZ2 1 1
20 80443 1 1 148 LYS HZ3 H -2.834 -0.743 19.742 1.00 . A A . 148 LYS HZ3 1 1
20 80444 1 1 148 LYS N N -3.526 -3.869 13.535 1.00 . A A . 148 LYS N 1 1
20 80445 1 1 148 LYS NZ N -2.200 -1.565 19.632 1.00 . A A . 148 LYS NZ 1 1
20 80446 1 1 148 LYS O O -5.508 -4.919 15.083 1.00 . A A . 148 LYS O 1 1
20 80447 1 1 149 VAL C C -5.796 -7.225 17.426 1.00 . A A . 149 VAL C 1 1
20 80448 1 1 149 VAL CA C -5.341 -7.494 15.996 1.00 . A A . 149 VAL CA 1 1
20 80449 1 1 149 VAL CB C -5.032 -9.000 15.814 1.00 . A A . 149 VAL CB 1 1
20 80450 1 1 149 VAL CG1 C -4.897 -9.340 14.339 1.00 . A A . 149 VAL CG1 1 1
20 80451 1 1 149 VAL CG2 C -3.771 -9.400 16.567 1.00 . A A . 149 VAL CG2 1 1
20 80452 1 1 149 VAL H H -3.300 -7.002 15.778 1.00 . A A . 149 VAL H 1 1
20 80453 1 1 149 VAL HA H -6.154 -7.242 15.329 1.00 . A A . 149 VAL HA 1 1
20 80454 1 1 149 VAL HB H -5.859 -9.567 16.216 1.00 . A A . 149 VAL HB 1 1
20 80455 1 1 149 VAL HG11 H -5.821 -9.103 13.830 1.00 . A A . 149 VAL HG11 1 1
20 80456 1 1 149 VAL HG12 H -4.687 -10.393 14.230 1.00 . A A . 149 VAL HG12 1 1
20 80457 1 1 149 VAL HG13 H -4.091 -8.765 13.908 1.00 . A A . 149 VAL HG13 1 1
20 80458 1 1 149 VAL HG21 H -3.603 -10.461 16.451 1.00 . A A . 149 VAL HG21 1 1
20 80459 1 1 149 VAL HG22 H -3.888 -9.167 17.615 1.00 . A A . 149 VAL HG22 1 1
20 80460 1 1 149 VAL HG23 H -2.926 -8.857 16.170 1.00 . A A . 149 VAL HG23 1 1
20 80461 1 1 149 VAL N N -4.211 -6.656 15.634 1.00 . A A . 149 VAL N 1 1
20 80462 1 1 149 VAL O O -4.991 -7.176 18.359 1.00 . A A . 149 VAL O 1 1
20 80463 1 1 150 GLY C C -9.166 -6.512 18.743 1.00 . A A . 150 GLY C 1 1
20 80464 1 1 150 GLY CA C -7.682 -6.767 18.867 1.00 . A A . 150 GLY CA 1 1
20 80465 1 1 150 GLY H H -7.674 -7.059 16.775 1.00 . A A . 150 GLY H 1 1
20 80466 1 1 150 GLY HA2 H -7.520 -7.621 19.508 1.00 . A A . 150 GLY HA2 1 1
20 80467 1 1 150 GLY HA3 H -7.210 -5.900 19.304 1.00 . A A . 150 GLY HA3 1 1
20 80468 1 1 150 GLY N N -7.094 -7.030 17.574 1.00 . A A . 150 GLY N 1 1
20 80469 1 1 150 GLY O O -9.944 -7.444 18.527 1.00 . A A . 150 GLY O 1 1
20 80470 1 1 151 SER C C -11.264 -4.948 17.160 1.00 . A A . 151 SER C 1 1
20 80471 1 1 151 SER CA C -10.943 -4.867 18.650 1.00 . A A . 151 SER CA 1 1
20 80472 1 1 151 SER CB C -11.170 -3.444 19.170 1.00 . A A . 151 SER CB 1 1
20 80473 1 1 151 SER H H -8.906 -4.564 19.117 1.00 . A A . 151 SER H 1 1
20 80474 1 1 151 SER HA H -11.579 -5.554 19.190 1.00 . A A . 151 SER HA 1 1
20 80475 1 1 151 SER HB2 H -10.858 -3.388 20.202 1.00 . A A . 151 SER HB2 1 1
20 80476 1 1 151 SER HB3 H -10.585 -2.753 18.581 1.00 . A A . 151 SER HB3 1 1
20 80477 1 1 151 SER HG H -13.093 -3.868 19.150 1.00 . A A . 151 SER HG 1 1
20 80478 1 1 151 SER N N -9.562 -5.256 18.868 1.00 . A A . 151 SER N 1 1
20 80479 1 1 151 SER O O -10.419 -4.639 16.325 1.00 . A A . 151 SER O 1 1
20 80480 1 1 151 SER OG O -12.536 -3.070 19.087 1.00 . A A . 151 SER OG 1 1
20 80481 1 1 152 ALA C C -13.040 -4.196 14.750 1.00 . A A . 152 ALA C 1 1
20 80482 1 1 152 ALA CA C -12.880 -5.541 15.444 1.00 . A A . 152 ALA CA 1 1
20 80483 1 1 152 ALA CB C -14.175 -6.329 15.364 1.00 . A A . 152 ALA CB 1 1
20 80484 1 1 152 ALA H H -13.121 -5.564 17.550 1.00 . A A . 152 ALA H 1 1
20 80485 1 1 152 ALA HA H -12.110 -6.105 14.941 1.00 . A A . 152 ALA HA 1 1
20 80486 1 1 152 ALA HB1 H -14.063 -7.263 15.895 1.00 . A A . 152 ALA HB1 1 1
20 80487 1 1 152 ALA HB2 H -14.410 -6.530 14.329 1.00 . A A . 152 ALA HB2 1 1
20 80488 1 1 152 ALA HB3 H -14.975 -5.756 15.810 1.00 . A A . 152 ALA HB3 1 1
20 80489 1 1 152 ALA N N -12.476 -5.372 16.835 1.00 . A A . 152 ALA N 1 1
20 80490 1 1 152 ALA O O -13.274 -3.176 15.399 1.00 . A A . 152 ALA O 1 1
20 80491 1 1 153 LYS C C -14.250 -3.099 11.704 1.00 . A A . 153 LYS C 1 1
20 80492 1 1 153 LYS CA C -13.060 -2.976 12.653 1.00 . A A . 153 LYS CA 1 1
20 80493 1 1 153 LYS CB C -11.783 -2.713 11.849 1.00 . A A . 153 LYS CB 1 1
20 80494 1 1 153 LYS CD C -11.155 -0.415 12.647 1.00 . A A . 153 LYS CD 1 1
20 80495 1 1 153 LYS CE C -10.960 1.047 12.270 1.00 . A A . 153 LYS CE 1 1
20 80496 1 1 153 LYS CG C -11.591 -1.256 11.455 1.00 . A A . 153 LYS CG 1 1
20 80497 1 1 153 LYS H H -12.773 -5.046 12.959 1.00 . A A . 153 LYS H 1 1
20 80498 1 1 153 LYS HA H -13.231 -2.156 13.334 1.00 . A A . 153 LYS HA 1 1
20 80499 1 1 153 LYS HB2 H -10.933 -3.018 12.440 1.00 . A A . 153 LYS HB2 1 1
20 80500 1 1 153 LYS HB3 H -11.813 -3.307 10.948 1.00 . A A . 153 LYS HB3 1 1
20 80501 1 1 153 LYS HD2 H -11.911 -0.478 13.413 1.00 . A A . 153 LYS HD2 1 1
20 80502 1 1 153 LYS HD3 H -10.222 -0.806 13.026 1.00 . A A . 153 LYS HD3 1 1
20 80503 1 1 153 LYS HE2 H -10.480 1.555 13.093 1.00 . A A . 153 LYS HE2 1 1
20 80504 1 1 153 LYS HE3 H -10.325 1.100 11.397 1.00 . A A . 153 LYS HE3 1 1
20 80505 1 1 153 LYS HG2 H -10.834 -1.197 10.687 1.00 . A A . 153 LYS HG2 1 1
20 80506 1 1 153 LYS HG3 H -12.525 -0.870 11.073 1.00 . A A . 153 LYS HG3 1 1
20 80507 1 1 153 LYS HZ1 H -12.710 1.278 11.154 1.00 . A A . 153 LYS HZ1 1 1
20 80508 1 1 153 LYS HZ2 H -12.086 2.733 11.758 1.00 . A A . 153 LYS HZ2 1 1
20 80509 1 1 153 LYS HZ3 H -12.887 1.657 12.796 1.00 . A A . 153 LYS HZ3 1 1
20 80510 1 1 153 LYS N N -12.928 -4.197 13.430 1.00 . A A . 153 LYS N 1 1
20 80511 1 1 153 LYS NZ N -12.247 1.724 11.972 1.00 . A A . 153 LYS NZ 1 1
20 80512 1 1 153 LYS O O -14.120 -3.652 10.609 1.00 . A A . 153 LYS O 1 1
20 80513 1 1 154 PRO C C -16.490 -2.089 9.925 1.00 . A A . 154 PRO C 1 1
20 80514 1 1 154 PRO CA C -16.661 -2.674 11.323 1.00 . A A . 154 PRO CA 1 1
20 80515 1 1 154 PRO CB C -17.660 -1.841 12.130 1.00 . A A . 154 PRO CB 1 1
20 80516 1 1 154 PRO CD C -15.648 -1.910 13.406 1.00 . A A . 154 PRO CD 1 1
20 80517 1 1 154 PRO CG C -17.145 -1.877 13.525 1.00 . A A . 154 PRO CG 1 1
20 80518 1 1 154 PRO HA H -17.016 -3.691 11.244 1.00 . A A . 154 PRO HA 1 1
20 80519 1 1 154 PRO HB2 H -17.686 -0.833 11.744 1.00 . A A . 154 PRO HB2 1 1
20 80520 1 1 154 PRO HB3 H -18.643 -2.285 12.061 1.00 . A A . 154 PRO HB3 1 1
20 80521 1 1 154 PRO HD2 H -15.248 -0.906 13.381 1.00 . A A . 154 PRO HD2 1 1
20 80522 1 1 154 PRO HD3 H -15.215 -2.471 14.222 1.00 . A A . 154 PRO HD3 1 1
20 80523 1 1 154 PRO HG2 H -17.460 -0.991 14.058 1.00 . A A . 154 PRO HG2 1 1
20 80524 1 1 154 PRO HG3 H -17.501 -2.765 14.027 1.00 . A A . 154 PRO HG3 1 1
20 80525 1 1 154 PRO N N -15.427 -2.597 12.120 1.00 . A A . 154 PRO N 1 1
20 80526 1 1 154 PRO O O -17.035 -2.613 8.950 1.00 . A A . 154 PRO O 1 1
20 80527 1 1 155 GLY C C -14.714 -1.259 7.596 1.00 . A A . 155 GLY C 1 1
20 80528 1 1 155 GLY CA C -15.465 -0.368 8.562 1.00 . A A . 155 GLY CA 1 1
20 80529 1 1 155 GLY H H -15.310 -0.643 10.656 1.00 . A A . 155 GLY H 1 1
20 80530 1 1 155 GLY HA2 H -16.409 -0.090 8.119 1.00 . A A . 155 GLY HA2 1 1
20 80531 1 1 155 GLY HA3 H -14.883 0.526 8.734 1.00 . A A . 155 GLY HA3 1 1
20 80532 1 1 155 GLY N N -15.716 -1.013 9.835 1.00 . A A . 155 GLY N 1 1
20 80533 1 1 155 GLY O O -14.911 -1.176 6.386 1.00 . A A . 155 GLY O 1 1
20 80534 1 1 156 LEU C C -13.878 -4.310 7.029 1.00 . A A . 156 LEU C 1 1
20 80535 1 1 156 LEU CA C -13.094 -3.033 7.283 1.00 . A A . 156 LEU CA 1 1
20 80536 1 1 156 LEU CB C -11.754 -3.363 7.947 1.00 . A A . 156 LEU CB 1 1
20 80537 1 1 156 LEU CD1 C -10.375 -3.546 5.855 1.00 . A A . 156 LEU CD1 1 1
20 80538 1 1 156 LEU CD2 C -9.616 -4.665 7.956 1.00 . A A . 156 LEU CD2 1 1
20 80539 1 1 156 LEU CG C -10.819 -4.253 7.126 1.00 . A A . 156 LEU CG 1 1
20 80540 1 1 156 LEU H H -13.774 -2.206 9.096 1.00 . A A . 156 LEU H 1 1
20 80541 1 1 156 LEU HA H -12.912 -2.537 6.342 1.00 . A A . 156 LEU HA 1 1
20 80542 1 1 156 LEU HB2 H -11.243 -2.434 8.157 1.00 . A A . 156 LEU HB2 1 1
20 80543 1 1 156 LEU HB3 H -11.955 -3.860 8.884 1.00 . A A . 156 LEU HB3 1 1
20 80544 1 1 156 LEU HD11 H -9.860 -2.632 6.113 1.00 . A A . 156 LEU HD11 1 1
20 80545 1 1 156 LEU HD12 H -11.239 -3.314 5.251 1.00 . A A . 156 LEU HD12 1 1
20 80546 1 1 156 LEU HD13 H -9.710 -4.189 5.298 1.00 . A A . 156 LEU HD13 1 1
20 80547 1 1 156 LEU HD21 H -8.950 -5.264 7.354 1.00 . A A . 156 LEU HD21 1 1
20 80548 1 1 156 LEU HD22 H -9.947 -5.241 8.808 1.00 . A A . 156 LEU HD22 1 1
20 80549 1 1 156 LEU HD23 H -9.096 -3.782 8.298 1.00 . A A . 156 LEU HD23 1 1
20 80550 1 1 156 LEU HG H -11.349 -5.148 6.840 1.00 . A A . 156 LEU HG 1 1
20 80551 1 1 156 LEU N N -13.867 -2.136 8.123 1.00 . A A . 156 LEU N 1 1
20 80552 1 1 156 LEU O O -13.758 -4.924 5.970 1.00 . A A . 156 LEU O 1 1
20 80553 1 1 157 GLN C C -16.354 -5.876 6.655 1.00 . A A . 157 GLN C 1 1
20 80554 1 1 157 GLN CA C -15.517 -5.900 7.931 1.00 . A A . 157 GLN CA 1 1
20 80555 1 1 157 GLN CB C -16.428 -5.982 9.163 1.00 . A A . 157 GLN CB 1 1
20 80556 1 1 157 GLN CD C -17.331 -8.332 8.758 1.00 . A A . 157 GLN CD 1 1
20 80557 1 1 157 GLN CG C -16.641 -7.388 9.721 1.00 . A A . 157 GLN CG 1 1
20 80558 1 1 157 GLN H H -14.731 -4.153 8.832 1.00 . A A . 157 GLN H 1 1
20 80559 1 1 157 GLN HA H -14.864 -6.759 7.911 1.00 . A A . 157 GLN HA 1 1
20 80560 1 1 157 GLN HB2 H -16.001 -5.376 9.946 1.00 . A A . 157 GLN HB2 1 1
20 80561 1 1 157 GLN HB3 H -17.395 -5.578 8.901 1.00 . A A . 157 GLN HB3 1 1
20 80562 1 1 157 GLN HE21 H -15.573 -9.057 8.166 1.00 . A A . 157 GLN HE21 1 1
20 80563 1 1 157 GLN HE22 H -16.979 -9.757 7.420 1.00 . A A . 157 GLN HE22 1 1
20 80564 1 1 157 GLN HG2 H -15.679 -7.804 9.974 1.00 . A A . 157 GLN HG2 1 1
20 80565 1 1 157 GLN HG3 H -17.240 -7.311 10.618 1.00 . A A . 157 GLN HG3 1 1
20 80566 1 1 157 GLN N N -14.690 -4.696 8.014 1.00 . A A . 157 GLN N 1 1
20 80567 1 1 157 GLN NE2 N -16.552 -9.123 8.040 1.00 . A A . 157 GLN NE2 1 1
20 80568 1 1 157 GLN O O -16.527 -6.899 5.997 1.00 . A A . 157 GLN O 1 1
20 80569 1 1 157 GLN OE1 O -18.560 -8.381 8.694 1.00 . A A . 157 GLN OE1 1 1
20 80570 1 1 158 LYS C C -16.858 -5.056 3.878 1.00 . A A . 158 LYS C 1 1
20 80571 1 1 158 LYS CA C -17.608 -4.481 5.080 1.00 . A A . 158 LYS CA 1 1
20 80572 1 1 158 LYS CB C -17.840 -2.982 4.857 1.00 . A A . 158 LYS CB 1 1
20 80573 1 1 158 LYS CD C -18.530 -0.762 5.800 1.00 . A A . 158 LYS CD 1 1
20 80574 1 1 158 LYS CE C -19.054 -0.005 7.013 1.00 . A A . 158 LYS CE 1 1
20 80575 1 1 158 LYS CG C -18.466 -2.262 6.043 1.00 . A A . 158 LYS CG 1 1
20 80576 1 1 158 LYS H H -16.740 -3.936 6.931 1.00 . A A . 158 LYS H 1 1
20 80577 1 1 158 LYS HA H -18.562 -4.978 5.173 1.00 . A A . 158 LYS HA 1 1
20 80578 1 1 158 LYS HB2 H -16.891 -2.514 4.642 1.00 . A A . 158 LYS HB2 1 1
20 80579 1 1 158 LYS HB3 H -18.491 -2.855 4.003 1.00 . A A . 158 LYS HB3 1 1
20 80580 1 1 158 LYS HD2 H -17.539 -0.403 5.567 1.00 . A A . 158 LYS HD2 1 1
20 80581 1 1 158 LYS HD3 H -19.186 -0.574 4.962 1.00 . A A . 158 LYS HD3 1 1
20 80582 1 1 158 LYS HE2 H -18.449 -0.264 7.870 1.00 . A A . 158 LYS HE2 1 1
20 80583 1 1 158 LYS HE3 H -18.970 1.054 6.823 1.00 . A A . 158 LYS HE3 1 1
20 80584 1 1 158 LYS HG2 H -19.466 -2.638 6.193 1.00 . A A . 158 LYS HG2 1 1
20 80585 1 1 158 LYS HG3 H -17.870 -2.450 6.924 1.00 . A A . 158 LYS HG3 1 1
20 80586 1 1 158 LYS HZ1 H -21.055 -0.234 6.450 1.00 . A A . 158 LYS HZ1 1 1
20 80587 1 1 158 LYS HZ2 H -20.841 0.320 8.043 1.00 . A A . 158 LYS HZ2 1 1
20 80588 1 1 158 LYS HZ3 H -20.551 -1.311 7.667 1.00 . A A . 158 LYS HZ3 1 1
20 80589 1 1 158 LYS N N -16.856 -4.691 6.317 1.00 . A A . 158 LYS N 1 1
20 80590 1 1 158 LYS NZ N -20.472 -0.333 7.315 1.00 . A A . 158 LYS NZ 1 1
20 80591 1 1 158 LYS O O -17.427 -5.787 3.065 1.00 . A A . 158 LYS O 1 1
20 80592 1 1 159 VAL C C -14.358 -6.638 2.809 1.00 . A A . 159 VAL C 1 1
20 80593 1 1 159 VAL CA C -14.747 -5.166 2.670 1.00 . A A . 159 VAL CA 1 1
20 80594 1 1 159 VAL CB C -13.463 -4.318 2.560 1.00 . A A . 159 VAL CB 1 1
20 80595 1 1 159 VAL CG1 C -12.717 -4.641 1.275 1.00 . A A . 159 VAL CG1 1 1
20 80596 1 1 159 VAL CG2 C -13.785 -2.833 2.634 1.00 . A A . 159 VAL CG2 1 1
20 80597 1 1 159 VAL H H -15.168 -4.194 4.500 1.00 . A A . 159 VAL H 1 1
20 80598 1 1 159 VAL HA H -15.318 -5.038 1.762 1.00 . A A . 159 VAL HA 1 1
20 80599 1 1 159 VAL HB H -12.821 -4.566 3.392 1.00 . A A . 159 VAL HB 1 1
20 80600 1 1 159 VAL HG11 H -11.814 -4.051 1.225 1.00 . A A . 159 VAL HG11 1 1
20 80601 1 1 159 VAL HG12 H -13.344 -4.415 0.427 1.00 . A A . 159 VAL HG12 1 1
20 80602 1 1 159 VAL HG13 H -12.461 -5.691 1.263 1.00 . A A . 159 VAL HG13 1 1
20 80603 1 1 159 VAL HG21 H -14.426 -2.561 1.809 1.00 . A A . 159 VAL HG21 1 1
20 80604 1 1 159 VAL HG22 H -12.870 -2.261 2.580 1.00 . A A . 159 VAL HG22 1 1
20 80605 1 1 159 VAL HG23 H -14.287 -2.617 3.566 1.00 . A A . 159 VAL HG23 1 1
20 80606 1 1 159 VAL N N -15.572 -4.735 3.789 1.00 . A A . 159 VAL N 1 1
20 80607 1 1 159 VAL O O -14.404 -7.397 1.841 1.00 . A A . 159 VAL O 1 1
20 80608 1 1 160 VAL C C -14.661 -9.406 3.980 1.00 . A A . 160 VAL C 1 1
20 80609 1 1 160 VAL CA C -13.543 -8.407 4.272 1.00 . A A . 160 VAL CA 1 1
20 80610 1 1 160 VAL CB C -13.066 -8.596 5.728 1.00 . A A . 160 VAL CB 1 1
20 80611 1 1 160 VAL CG1 C -12.414 -9.955 5.906 1.00 . A A . 160 VAL CG1 1 1
20 80612 1 1 160 VAL CG2 C -12.106 -7.493 6.134 1.00 . A A . 160 VAL CG2 1 1
20 80613 1 1 160 VAL H H -13.979 -6.386 4.754 1.00 . A A . 160 VAL H 1 1
20 80614 1 1 160 VAL HA H -12.712 -8.615 3.616 1.00 . A A . 160 VAL HA 1 1
20 80615 1 1 160 VAL HB H -13.928 -8.547 6.376 1.00 . A A . 160 VAL HB 1 1
20 80616 1 1 160 VAL HG11 H -13.127 -10.730 5.663 1.00 . A A . 160 VAL HG11 1 1
20 80617 1 1 160 VAL HG12 H -12.093 -10.069 6.932 1.00 . A A . 160 VAL HG12 1 1
20 80618 1 1 160 VAL HG13 H -11.559 -10.034 5.251 1.00 . A A . 160 VAL HG13 1 1
20 80619 1 1 160 VAL HG21 H -11.747 -7.679 7.135 1.00 . A A . 160 VAL HG21 1 1
20 80620 1 1 160 VAL HG22 H -12.618 -6.543 6.107 1.00 . A A . 160 VAL HG22 1 1
20 80621 1 1 160 VAL HG23 H -11.271 -7.472 5.450 1.00 . A A . 160 VAL HG23 1 1
20 80622 1 1 160 VAL N N -13.981 -7.036 4.017 1.00 . A A . 160 VAL N 1 1
20 80623 1 1 160 VAL O O -14.417 -10.514 3.504 1.00 . A A . 160 VAL O 1 1
20 80624 1 1 161 ASP C C -17.306 -10.034 2.523 1.00 . A A . 161 ASP C 1 1
20 80625 1 1 161 ASP CA C -17.032 -9.875 4.020 1.00 . A A . 161 ASP CA 1 1
20 80626 1 1 161 ASP CB C -18.274 -9.329 4.723 1.00 . A A . 161 ASP CB 1 1
20 80627 1 1 161 ASP CG C -19.491 -10.204 4.505 1.00 . A A . 161 ASP CG 1 1
20 80628 1 1 161 ASP H H -16.017 -8.131 4.687 1.00 . A A . 161 ASP H 1 1
20 80629 1 1 161 ASP HA H -16.800 -10.847 4.431 1.00 . A A . 161 ASP HA 1 1
20 80630 1 1 161 ASP HB2 H -18.084 -9.267 5.784 1.00 . A A . 161 ASP HB2 1 1
20 80631 1 1 161 ASP HB3 H -18.491 -8.342 4.342 1.00 . A A . 161 ASP HB3 1 1
20 80632 1 1 161 ASP N N -15.886 -9.012 4.266 1.00 . A A . 161 ASP N 1 1
20 80633 1 1 161 ASP O O -17.778 -11.081 2.081 1.00 . A A . 161 ASP O 1 1
20 80634 1 1 161 ASP OD1 O -19.598 -11.253 5.169 1.00 . A A . 161 ASP OD1 1 1
20 80635 1 1 161 ASP OD2 O -20.346 -9.850 3.669 1.00 . A A . 161 ASP OD2 1 1
20 80636 1 1 162 VAL C C -16.209 -9.577 -0.547 1.00 . A A . 162 VAL C 1 1
20 80637 1 1 162 VAL CA C -17.340 -9.016 0.323 1.00 . A A . 162 VAL CA 1 1
20 80638 1 1 162 VAL CB C -17.736 -7.600 -0.166 1.00 . A A . 162 VAL CB 1 1
20 80639 1 1 162 VAL CG1 C -16.523 -6.694 -0.274 1.00 . A A . 162 VAL CG1 1 1
20 80640 1 1 162 VAL CG2 C -18.482 -7.672 -1.492 1.00 . A A . 162 VAL CG2 1 1
20 80641 1 1 162 VAL H H -16.496 -8.248 2.114 1.00 . A A . 162 VAL H 1 1
20 80642 1 1 162 VAL HA H -18.203 -9.656 0.209 1.00 . A A . 162 VAL HA 1 1
20 80643 1 1 162 VAL HB H -18.404 -7.172 0.568 1.00 . A A . 162 VAL HB 1 1
20 80644 1 1 162 VAL HG11 H -16.834 -5.709 -0.586 1.00 . A A . 162 VAL HG11 1 1
20 80645 1 1 162 VAL HG12 H -15.835 -7.100 -1.001 1.00 . A A . 162 VAL HG12 1 1
20 80646 1 1 162 VAL HG13 H -16.034 -6.630 0.686 1.00 . A A . 162 VAL HG13 1 1
20 80647 1 1 162 VAL HG21 H -18.745 -6.674 -1.811 1.00 . A A . 162 VAL HG21 1 1
20 80648 1 1 162 VAL HG22 H -19.380 -8.259 -1.368 1.00 . A A . 162 VAL HG22 1 1
20 80649 1 1 162 VAL HG23 H -17.850 -8.134 -2.236 1.00 . A A . 162 VAL HG23 1 1
20 80650 1 1 162 VAL N N -16.986 -9.012 1.739 1.00 . A A . 162 VAL N 1 1
20 80651 1 1 162 VAL O O -16.442 -9.995 -1.682 1.00 . A A . 162 VAL O 1 1
20 80652 1 1 163 LEU C C -13.992 -11.648 -0.995 1.00 . A A . 163 LEU C 1 1
20 80653 1 1 163 LEU CA C -13.849 -10.145 -0.765 1.00 . A A . 163 LEU CA 1 1
20 80654 1 1 163 LEU CB C -12.508 -9.810 -0.086 1.00 . A A . 163 LEU CB 1 1
20 80655 1 1 163 LEU CD1 C -12.174 -11.701 1.570 1.00 . A A . 163 LEU CD1 1 1
20 80656 1 1 163 LEU CD2 C -11.178 -9.456 2.003 1.00 . A A . 163 LEU CD2 1 1
20 80657 1 1 163 LEU CG C -12.354 -10.199 1.392 1.00 . A A . 163 LEU CG 1 1
20 80658 1 1 163 LEU H H -14.848 -9.272 0.899 1.00 . A A . 163 LEU H 1 1
20 80659 1 1 163 LEU HA H -13.868 -9.662 -1.732 1.00 . A A . 163 LEU HA 1 1
20 80660 1 1 163 LEU HB2 H -11.726 -10.304 -0.639 1.00 . A A . 163 LEU HB2 1 1
20 80661 1 1 163 LEU HB3 H -12.353 -8.744 -0.167 1.00 . A A . 163 LEU HB3 1 1
20 80662 1 1 163 LEU HD11 H -12.139 -11.936 2.623 1.00 . A A . 163 LEU HD11 1 1
20 80663 1 1 163 LEU HD12 H -11.251 -12.010 1.104 1.00 . A A . 163 LEU HD12 1 1
20 80664 1 1 163 LEU HD13 H -13.002 -12.219 1.111 1.00 . A A . 163 LEU HD13 1 1
20 80665 1 1 163 LEU HD21 H -11.056 -9.760 3.031 1.00 . A A . 163 LEU HD21 1 1
20 80666 1 1 163 LEU HD22 H -11.363 -8.392 1.960 1.00 . A A . 163 LEU HD22 1 1
20 80667 1 1 163 LEU HD23 H -10.280 -9.687 1.449 1.00 . A A . 163 LEU HD23 1 1
20 80668 1 1 163 LEU HG H -13.244 -9.906 1.929 1.00 . A A . 163 LEU HG 1 1
20 80669 1 1 163 LEU N N -14.989 -9.616 -0.011 1.00 . A A . 163 LEU N 1 1
20 80670 1 1 163 LEU O O -13.275 -12.236 -1.803 1.00 . A A . 163 LEU O 1 1
20 80671 1 1 164 ASP C C -15.752 -13.950 -1.864 1.00 . A A . 164 ASP C 1 1
20 80672 1 1 164 ASP CA C -15.219 -13.679 -0.453 1.00 . A A . 164 ASP CA 1 1
20 80673 1 1 164 ASP CB C -16.238 -14.124 0.603 1.00 . A A . 164 ASP CB 1 1
20 80674 1 1 164 ASP CG C -16.524 -15.610 0.560 1.00 . A A . 164 ASP CG 1 1
20 80675 1 1 164 ASP H H -15.422 -11.749 0.387 1.00 . A A . 164 ASP H 1 1
20 80676 1 1 164 ASP HA H -14.301 -14.231 -0.313 1.00 . A A . 164 ASP HA 1 1
20 80677 1 1 164 ASP HB2 H -15.857 -13.880 1.584 1.00 . A A . 164 ASP HB2 1 1
20 80678 1 1 164 ASP HB3 H -17.164 -13.592 0.443 1.00 . A A . 164 ASP HB3 1 1
20 80679 1 1 164 ASP N N -14.925 -12.262 -0.282 1.00 . A A . 164 ASP N 1 1
20 80680 1 1 164 ASP O O -15.709 -15.080 -2.356 1.00 . A A . 164 ASP O 1 1
20 80681 1 1 164 ASP OD1 O -15.716 -16.393 1.096 1.00 . A A . 164 ASP OD1 1 1
20 80682 1 1 164 ASP OD2 O -17.573 -16.000 0.009 1.00 . A A . 164 ASP OD2 1 1
20 80683 1 1 165 SER C C -15.644 -12.881 -4.918 1.00 . A A . 165 SER C 1 1
20 80684 1 1 165 SER CA C -16.761 -13.001 -3.874 1.00 . A A . 165 SER CA 1 1
20 80685 1 1 165 SER CB C -17.823 -11.919 -4.105 1.00 . A A . 165 SER CB 1 1
20 80686 1 1 165 SER H H -16.255 -12.021 -2.071 1.00 . A A . 165 SER H 1 1
20 80687 1 1 165 SER HA H -17.224 -13.971 -3.974 1.00 . A A . 165 SER HA 1 1
20 80688 1 1 165 SER HB2 H -18.550 -11.956 -3.306 1.00 . A A . 165 SER HB2 1 1
20 80689 1 1 165 SER HB3 H -17.347 -10.948 -4.110 1.00 . A A . 165 SER HB3 1 1
20 80690 1 1 165 SER HG H -19.271 -11.518 -5.380 1.00 . A A . 165 SER HG 1 1
20 80691 1 1 165 SER N N -16.236 -12.896 -2.518 1.00 . A A . 165 SER N 1 1
20 80692 1 1 165 SER O O -15.894 -12.957 -6.120 1.00 . A A . 165 SER O 1 1
20 80693 1 1 165 SER OG O -18.494 -12.104 -5.342 1.00 . A A . 165 SER OG 1 1
20 80694 1 1 166 ILE C C -12.120 -13.452 -4.858 1.00 . A A . 166 ILE C 1 1
20 80695 1 1 166 ILE CA C -13.274 -12.598 -5.369 1.00 . A A . 166 ILE CA 1 1
20 80696 1 1 166 ILE CB C -12.803 -11.134 -5.543 1.00 . A A . 166 ILE CB 1 1
20 80697 1 1 166 ILE CD1 C -11.814 -9.143 -4.319 1.00 . A A . 166 ILE CD1 1 1
20 80698 1 1 166 ILE CG1 C -12.459 -10.503 -4.195 1.00 . A A . 166 ILE CG1 1 1
20 80699 1 1 166 ILE CG2 C -13.866 -10.312 -6.258 1.00 . A A . 166 ILE CG2 1 1
20 80700 1 1 166 ILE H H -14.244 -12.734 -3.494 1.00 . A A . 166 ILE H 1 1
20 80701 1 1 166 ILE HA H -13.582 -12.973 -6.335 1.00 . A A . 166 ILE HA 1 1
20 80702 1 1 166 ILE HB H -11.920 -11.142 -6.163 1.00 . A A . 166 ILE HB 1 1
20 80703 1 1 166 ILE HD11 H -10.848 -9.244 -4.790 1.00 . A A . 166 ILE HD11 1 1
20 80704 1 1 166 ILE HD12 H -11.695 -8.711 -3.338 1.00 . A A . 166 ILE HD12 1 1
20 80705 1 1 166 ILE HD13 H -12.442 -8.505 -4.922 1.00 . A A . 166 ILE HD13 1 1
20 80706 1 1 166 ILE HG12 H -13.364 -10.391 -3.617 1.00 . A A . 166 ILE HG12 1 1
20 80707 1 1 166 ILE HG13 H -11.775 -11.150 -3.665 1.00 . A A . 166 ILE HG13 1 1
20 80708 1 1 166 ILE HG21 H -14.782 -10.334 -5.685 1.00 . A A . 166 ILE HG21 1 1
20 80709 1 1 166 ILE HG22 H -14.045 -10.730 -7.238 1.00 . A A . 166 ILE HG22 1 1
20 80710 1 1 166 ILE HG23 H -13.527 -9.292 -6.356 1.00 . A A . 166 ILE HG23 1 1
20 80711 1 1 166 ILE N N -14.409 -12.718 -4.463 1.00 . A A . 166 ILE N 1 1
20 80712 1 1 166 ILE O O -10.973 -13.013 -4.794 1.00 . A A . 166 ILE O 1 1
20 80713 1 1 167 LYS C C -10.321 -15.865 -4.864 1.00 . A A . 167 LYS C 1 1
20 80714 1 1 167 LYS CA C -11.482 -15.601 -3.909 1.00 . A A . 167 LYS CA 1 1
20 80715 1 1 167 LYS CB C -12.151 -16.923 -3.521 1.00 . A A . 167 LYS CB 1 1
20 80716 1 1 167 LYS CD C -11.905 -19.189 -2.449 1.00 . A A . 167 LYS CD 1 1
20 80717 1 1 167 LYS CE C -10.948 -20.150 -1.764 1.00 . A A . 167 LYS CE 1 1
20 80718 1 1 167 LYS CG C -11.204 -17.900 -2.838 1.00 . A A . 167 LYS CG 1 1
20 80719 1 1 167 LYS H H -13.383 -14.971 -4.629 1.00 . A A . 167 LYS H 1 1
20 80720 1 1 167 LYS HA H -11.091 -15.136 -3.016 1.00 . A A . 167 LYS HA 1 1
20 80721 1 1 167 LYS HB2 H -12.970 -16.716 -2.847 1.00 . A A . 167 LYS HB2 1 1
20 80722 1 1 167 LYS HB3 H -12.539 -17.392 -4.412 1.00 . A A . 167 LYS HB3 1 1
20 80723 1 1 167 LYS HD2 H -12.715 -18.959 -1.773 1.00 . A A . 167 LYS HD2 1 1
20 80724 1 1 167 LYS HD3 H -12.298 -19.658 -3.340 1.00 . A A . 167 LYS HD3 1 1
20 80725 1 1 167 LYS HE2 H -10.153 -20.400 -2.454 1.00 . A A . 167 LYS HE2 1 1
20 80726 1 1 167 LYS HE3 H -10.527 -19.662 -0.898 1.00 . A A . 167 LYS HE3 1 1
20 80727 1 1 167 LYS HG2 H -10.397 -18.133 -3.515 1.00 . A A . 167 LYS HG2 1 1
20 80728 1 1 167 LYS HG3 H -10.806 -17.435 -1.948 1.00 . A A . 167 LYS HG3 1 1
20 80729 1 1 167 LYS HZ1 H -12.040 -21.884 -2.166 1.00 . A A . 167 LYS HZ1 1 1
20 80730 1 1 167 LYS HZ2 H -12.383 -21.183 -0.655 1.00 . A A . 167 LYS HZ2 1 1
20 80731 1 1 167 LYS HZ3 H -10.938 -22.044 -0.880 1.00 . A A . 167 LYS HZ3 1 1
20 80732 1 1 167 LYS N N -12.450 -14.683 -4.495 1.00 . A A . 167 LYS N 1 1
20 80733 1 1 167 LYS NZ N -11.623 -21.400 -1.338 1.00 . A A . 167 LYS NZ 1 1
20 80734 1 1 167 LYS O O -9.189 -16.059 -4.432 1.00 . A A . 167 LYS O 1 1
20 80735 1 1 168 THR C C -9.279 -14.875 -7.973 1.00 . A A . 168 THR C 1 1
20 80736 1 1 168 THR CA C -9.581 -16.122 -7.151 1.00 . A A . 168 THR CA 1 1
20 80737 1 1 168 THR CB C -10.010 -17.276 -8.078 1.00 . A A . 168 THR CB 1 1
20 80738 1 1 168 THR CG2 C -9.862 -18.616 -7.372 1.00 . A A . 168 THR CG2 1 1
20 80739 1 1 168 THR H H -11.508 -15.635 -6.448 1.00 . A A . 168 THR H 1 1
20 80740 1 1 168 THR HA H -8.683 -16.423 -6.631 1.00 . A A . 168 THR HA 1 1
20 80741 1 1 168 THR HB H -9.369 -17.275 -8.949 1.00 . A A . 168 THR HB 1 1
20 80742 1 1 168 THR HG1 H -11.968 -17.339 -7.769 1.00 . A A . 168 THR HG1 1 1
20 80743 1 1 168 THR HG21 H -8.832 -18.755 -7.079 1.00 . A A . 168 THR HG21 1 1
20 80744 1 1 168 THR HG22 H -10.158 -19.409 -8.042 1.00 . A A . 168 THR HG22 1 1
20 80745 1 1 168 THR HG23 H -10.492 -18.630 -6.494 1.00 . A A . 168 THR HG23 1 1
20 80746 1 1 168 THR N N -10.601 -15.852 -6.155 1.00 . A A . 168 THR N 1 1
20 80747 1 1 168 THR O O -10.170 -14.065 -8.247 1.00 . A A . 168 THR O 1 1
20 80748 1 1 168 THR OG1 O -11.370 -17.098 -8.498 1.00 . A A . 168 THR OG1 1 1
20 80749 1 1 169 LYS C C -8.265 -13.510 -10.465 1.00 . A A . 169 LYS C 1 1
20 80750 1 1 169 LYS CA C -7.563 -13.572 -9.115 1.00 . A A . 169 LYS CA 1 1
20 80751 1 1 169 LYS CB C -6.047 -13.631 -9.316 1.00 . A A . 169 LYS CB 1 1
20 80752 1 1 169 LYS CD C -3.984 -12.564 -10.275 1.00 . A A . 169 LYS CD 1 1
20 80753 1 1 169 LYS CE C -3.436 -11.420 -11.112 1.00 . A A . 169 LYS CE 1 1
20 80754 1 1 169 LYS CG C -5.490 -12.460 -10.107 1.00 . A A . 169 LYS CG 1 1
20 80755 1 1 169 LYS H H -7.366 -15.433 -8.138 1.00 . A A . 169 LYS H 1 1
20 80756 1 1 169 LYS HA H -7.810 -12.685 -8.549 1.00 . A A . 169 LYS HA 1 1
20 80757 1 1 169 LYS HB2 H -5.569 -13.644 -8.347 1.00 . A A . 169 LYS HB2 1 1
20 80758 1 1 169 LYS HB3 H -5.800 -14.542 -9.839 1.00 . A A . 169 LYS HB3 1 1
20 80759 1 1 169 LYS HD2 H -3.520 -12.538 -9.301 1.00 . A A . 169 LYS HD2 1 1
20 80760 1 1 169 LYS HD3 H -3.752 -13.499 -10.762 1.00 . A A . 169 LYS HD3 1 1
20 80761 1 1 169 LYS HE2 H -3.642 -10.489 -10.606 1.00 . A A . 169 LYS HE2 1 1
20 80762 1 1 169 LYS HE3 H -2.369 -11.545 -11.213 1.00 . A A . 169 LYS HE3 1 1
20 80763 1 1 169 LYS HG2 H -5.951 -12.447 -11.083 1.00 . A A . 169 LYS HG2 1 1
20 80764 1 1 169 LYS HG3 H -5.724 -11.545 -9.584 1.00 . A A . 169 LYS HG3 1 1
20 80765 1 1 169 LYS HZ1 H -3.965 -12.315 -12.926 1.00 . A A . 169 LYS HZ1 1 1
20 80766 1 1 169 LYS HZ2 H -3.568 -10.669 -13.058 1.00 . A A . 169 LYS HZ2 1 1
20 80767 1 1 169 LYS HZ3 H -5.061 -11.125 -12.398 1.00 . A A . 169 LYS HZ3 1 1
20 80768 1 1 169 LYS N N -8.016 -14.727 -8.357 1.00 . A A . 169 LYS N 1 1
20 80769 1 1 169 LYS NZ N -4.050 -11.380 -12.465 1.00 . A A . 169 LYS NZ 1 1
20 80770 1 1 169 LYS O O -8.446 -14.532 -11.126 1.00 . A A . 169 LYS O 1 1
20 80771 1 1 170 GLY C C -10.825 -11.861 -11.941 1.00 . A A . 170 GLY C 1 1
20 80772 1 1 170 GLY CA C -9.349 -12.143 -12.124 1.00 . A A . 170 GLY CA 1 1
20 80773 1 1 170 GLY H H -8.458 -11.524 -10.304 1.00 . A A . 170 GLY H 1 1
20 80774 1 1 170 GLY HA2 H -8.901 -11.322 -12.666 1.00 . A A . 170 GLY HA2 1 1
20 80775 1 1 170 GLY HA3 H -9.237 -13.048 -12.705 1.00 . A A . 170 GLY HA3 1 1
20 80776 1 1 170 GLY N N -8.658 -12.310 -10.865 1.00 . A A . 170 GLY N 1 1
20 80777 1 1 170 GLY O O -11.469 -11.321 -12.837 1.00 . A A . 170 GLY O 1 1
20 80778 1 1 171 LYS C C -13.013 -10.639 -9.878 1.00 . A A . 171 LYS C 1 1
20 80779 1 1 171 LYS CA C -12.776 -12.003 -10.506 1.00 . A A . 171 LYS CA 1 1
20 80780 1 1 171 LYS CB C -13.326 -13.092 -9.588 1.00 . A A . 171 LYS CB 1 1
20 80781 1 1 171 LYS CD C -14.086 -15.466 -9.355 1.00 . A A . 171 LYS CD 1 1
20 80782 1 1 171 LYS CE C -14.127 -16.836 -10.005 1.00 . A A . 171 LYS CE 1 1
20 80783 1 1 171 LYS CG C -13.348 -14.467 -10.227 1.00 . A A . 171 LYS CG 1 1
20 80784 1 1 171 LYS H H -10.795 -12.629 -10.092 1.00 . A A . 171 LYS H 1 1
20 80785 1 1 171 LYS HA H -13.300 -12.044 -11.448 1.00 . A A . 171 LYS HA 1 1
20 80786 1 1 171 LYS HB2 H -12.716 -13.142 -8.698 1.00 . A A . 171 LYS HB2 1 1
20 80787 1 1 171 LYS HB3 H -14.336 -12.833 -9.307 1.00 . A A . 171 LYS HB3 1 1
20 80788 1 1 171 LYS HD2 H -13.580 -15.543 -8.404 1.00 . A A . 171 LYS HD2 1 1
20 80789 1 1 171 LYS HD3 H -15.098 -15.119 -9.201 1.00 . A A . 171 LYS HD3 1 1
20 80790 1 1 171 LYS HE2 H -14.638 -16.756 -10.953 1.00 . A A . 171 LYS HE2 1 1
20 80791 1 1 171 LYS HE3 H -13.115 -17.173 -10.169 1.00 . A A . 171 LYS HE3 1 1
20 80792 1 1 171 LYS HG2 H -13.845 -14.403 -11.184 1.00 . A A . 171 LYS HG2 1 1
20 80793 1 1 171 LYS HG3 H -12.333 -14.806 -10.366 1.00 . A A . 171 LYS HG3 1 1
20 80794 1 1 171 LYS HZ1 H -15.830 -17.538 -9.017 1.00 . A A . 171 LYS HZ1 1 1
20 80795 1 1 171 LYS HZ2 H -14.373 -17.906 -8.227 1.00 . A A . 171 LYS HZ2 1 1
20 80796 1 1 171 LYS HZ3 H -14.823 -18.767 -9.621 1.00 . A A . 171 LYS HZ3 1 1
20 80797 1 1 171 LYS N N -11.361 -12.218 -10.780 1.00 . A A . 171 LYS N 1 1
20 80798 1 1 171 LYS NZ N -14.836 -17.829 -9.159 1.00 . A A . 171 LYS NZ 1 1
20 80799 1 1 171 LYS O O -12.139 -10.087 -9.203 1.00 . A A . 171 LYS O 1 1
20 80800 1 1 172 SER C C -15.984 -8.928 -8.933 1.00 . A A . 172 SER C 1 1
20 80801 1 1 172 SER CA C -14.598 -8.819 -9.567 1.00 . A A . 172 SER CA 1 1
20 80802 1 1 172 SER CB C -14.626 -7.768 -10.683 1.00 . A A . 172 SER CB 1 1
20 80803 1 1 172 SER H H -14.853 -10.606 -10.662 1.00 . A A . 172 SER H 1 1
20 80804 1 1 172 SER HA H -13.880 -8.527 -8.815 1.00 . A A . 172 SER HA 1 1
20 80805 1 1 172 SER HB2 H -15.529 -7.886 -11.262 1.00 . A A . 172 SER HB2 1 1
20 80806 1 1 172 SER HB3 H -14.607 -6.781 -10.244 1.00 . A A . 172 SER HB3 1 1
20 80807 1 1 172 SER HG H -13.581 -8.750 -12.020 1.00 . A A . 172 SER HG 1 1
20 80808 1 1 172 SER N N -14.205 -10.108 -10.105 1.00 . A A . 172 SER N 1 1
20 80809 1 1 172 SER O O -16.746 -9.843 -9.246 1.00 . A A . 172 SER O 1 1
20 80810 1 1 172 SER OG O -13.510 -7.906 -11.548 1.00 . A A . 172 SER OG 1 1
20 80811 1 1 173 ALA C C -17.983 -6.482 -7.204 1.00 . A A . 173 ALA C 1 1
20 80812 1 1 173 ALA CA C -17.613 -7.939 -7.427 1.00 . A A . 173 ALA CA 1 1
20 80813 1 1 173 ALA CB C -17.647 -8.709 -6.115 1.00 . A A . 173 ALA CB 1 1
20 80814 1 1 173 ALA H H -15.596 -7.379 -7.739 1.00 . A A . 173 ALA H 1 1
20 80815 1 1 173 ALA HA H -18.323 -8.385 -8.109 1.00 . A A . 173 ALA HA 1 1
20 80816 1 1 173 ALA HB1 H -16.947 -8.269 -5.422 1.00 . A A . 173 ALA HB1 1 1
20 80817 1 1 173 ALA HB2 H -17.376 -9.739 -6.297 1.00 . A A . 173 ALA HB2 1 1
20 80818 1 1 173 ALA HB3 H -18.642 -8.667 -5.699 1.00 . A A . 173 ALA HB3 1 1
20 80819 1 1 173 ALA N N -16.290 -8.015 -8.029 1.00 . A A . 173 ALA N 1 1
20 80820 1 1 173 ALA O O -17.106 -5.644 -7.025 1.00 . A A . 173 ALA O 1 1
20 80821 1 1 174 ASP C C -19.570 -4.388 -5.588 1.00 . A A . 174 ASP C 1 1
20 80822 1 1 174 ASP CA C -19.715 -4.799 -7.048 1.00 . A A . 174 ASP CA 1 1
20 80823 1 1 174 ASP CB C -21.166 -4.613 -7.509 1.00 . A A . 174 ASP CB 1 1
20 80824 1 1 174 ASP CG C -22.174 -5.257 -6.580 1.00 . A A . 174 ASP CG 1 1
20 80825 1 1 174 ASP H H -19.932 -6.883 -7.389 1.00 . A A . 174 ASP H 1 1
20 80826 1 1 174 ASP HA H -19.075 -4.166 -7.645 1.00 . A A . 174 ASP HA 1 1
20 80827 1 1 174 ASP HB2 H -21.382 -3.557 -7.564 1.00 . A A . 174 ASP HB2 1 1
20 80828 1 1 174 ASP HB3 H -21.280 -5.048 -8.491 1.00 . A A . 174 ASP HB3 1 1
20 80829 1 1 174 ASP N N -19.267 -6.173 -7.236 1.00 . A A . 174 ASP N 1 1
20 80830 1 1 174 ASP O O -19.943 -5.129 -4.676 1.00 . A A . 174 ASP O 1 1
20 80831 1 1 174 ASP OD1 O -22.348 -6.492 -6.646 1.00 . A A . 174 ASP OD1 1 1
20 80832 1 1 174 ASP OD2 O -22.809 -4.527 -5.787 1.00 . A A . 174 ASP OD2 1 1
20 80833 1 1 175 PHE C C -19.066 -1.182 -4.088 1.00 . A A . 175 PHE C 1 1
20 80834 1 1 175 PHE CA C -18.807 -2.681 -4.043 1.00 . A A . 175 PHE CA 1 1
20 80835 1 1 175 PHE CB C -17.378 -2.980 -3.568 1.00 . A A . 175 PHE CB 1 1
20 80836 1 1 175 PHE CD1 C -16.357 -1.638 -1.713 1.00 . A A . 175 PHE CD1 1 1
20 80837 1 1 175 PHE CD2 C -17.708 -3.514 -1.136 1.00 . A A . 175 PHE CD2 1 1
20 80838 1 1 175 PHE CE1 C -16.148 -1.373 -0.372 1.00 . A A . 175 PHE CE1 1 1
20 80839 1 1 175 PHE CE2 C -17.500 -3.256 0.204 1.00 . A A . 175 PHE CE2 1 1
20 80840 1 1 175 PHE CG C -17.137 -2.709 -2.109 1.00 . A A . 175 PHE CG 1 1
20 80841 1 1 175 PHE CZ C -16.663 -2.235 0.588 1.00 . A A . 175 PHE CZ 1 1
20 80842 1 1 175 PHE H H -18.728 -2.671 -6.150 1.00 . A A . 175 PHE H 1 1
20 80843 1 1 175 PHE HA H -19.518 -3.149 -3.380 1.00 . A A . 175 PHE HA 1 1
20 80844 1 1 175 PHE HB2 H -17.162 -4.020 -3.750 1.00 . A A . 175 PHE HB2 1 1
20 80845 1 1 175 PHE HB3 H -16.688 -2.372 -4.137 1.00 . A A . 175 PHE HB3 1 1
20 80846 1 1 175 PHE HD1 H -15.908 -1.004 -2.463 1.00 . A A . 175 PHE HD1 1 1
20 80847 1 1 175 PHE HD2 H -18.319 -4.353 -1.434 1.00 . A A . 175 PHE HD2 1 1
20 80848 1 1 175 PHE HE1 H -15.536 -0.534 -0.076 1.00 . A A . 175 PHE HE1 1 1
20 80849 1 1 175 PHE HE2 H -17.949 -3.893 0.954 1.00 . A A . 175 PHE HE2 1 1
20 80850 1 1 175 PHE HZ H -16.481 -2.051 1.636 1.00 . A A . 175 PHE HZ 1 1
20 80851 1 1 175 PHE N N -19.000 -3.217 -5.378 1.00 . A A . 175 PHE N 1 1
20 80852 1 1 175 PHE O O -18.136 -0.384 -4.156 1.00 . A A . 175 PHE O 1 1
20 80853 1 1 176 THR C C -21.340 1.143 -2.967 1.00 . A A . 176 THR C 1 1
20 80854 1 1 176 THR CA C -20.731 0.573 -4.251 1.00 . A A . 176 THR CA 1 1
20 80855 1 1 176 THR CB C -21.739 0.688 -5.417 1.00 . A A . 176 THR CB 1 1
20 80856 1 1 176 THR CG2 C -21.909 2.129 -5.878 1.00 . A A . 176 THR CG2 1 1
20 80857 1 1 176 THR H H -21.034 -1.509 -4.007 1.00 . A A . 176 THR H 1 1
20 80858 1 1 176 THR HA H -19.850 1.142 -4.508 1.00 . A A . 176 THR HA 1 1
20 80859 1 1 176 THR HB H -22.698 0.314 -5.086 1.00 . A A . 176 THR HB 1 1
20 80860 1 1 176 THR HG1 H -20.412 -0.466 -6.317 1.00 . A A . 176 THR HG1 1 1
20 80861 1 1 176 THR HG21 H -22.575 2.160 -6.726 1.00 . A A . 176 THR HG21 1 1
20 80862 1 1 176 THR HG22 H -20.948 2.532 -6.161 1.00 . A A . 176 THR HG22 1 1
20 80863 1 1 176 THR HG23 H -22.323 2.718 -5.072 1.00 . A A . 176 THR HG23 1 1
20 80864 1 1 176 THR N N -20.336 -0.816 -4.084 1.00 . A A . 176 THR N 1 1
20 80865 1 1 176 THR O O -21.863 0.399 -2.136 1.00 . A A . 176 THR O 1 1
20 80866 1 1 176 THR OG1 O -21.283 -0.103 -6.525 1.00 . A A . 176 THR OG1 1 1
20 80867 1 1 177 ASN C C -21.124 2.701 -0.367 1.00 . A A . 177 ASN C 1 1
20 80868 1 1 177 ASN CA C -21.785 3.185 -1.657 1.00 . A A . 177 ASN CA 1 1
20 80869 1 1 177 ASN CB C -23.312 3.087 -1.544 1.00 . A A . 177 ASN CB 1 1
20 80870 1 1 177 ASN CG C -24.028 3.744 -2.714 1.00 . A A . 177 ASN CG 1 1
20 80871 1 1 177 ASN H H -20.967 3.000 -3.597 1.00 . A A . 177 ASN H 1 1
20 80872 1 1 177 ASN HA H -21.525 4.226 -1.788 1.00 . A A . 177 ASN HA 1 1
20 80873 1 1 177 ASN HB2 H -23.598 2.046 -1.512 1.00 . A A . 177 ASN HB2 1 1
20 80874 1 1 177 ASN HB3 H -23.631 3.572 -0.634 1.00 . A A . 177 ASN HB3 1 1
20 80875 1 1 177 ASN HD21 H -24.197 1.984 -3.641 1.00 . A A . 177 ASN HD21 1 1
20 80876 1 1 177 ASN HD22 H -24.862 3.356 -4.484 1.00 . A A . 177 ASN HD22 1 1
20 80877 1 1 177 ASN N N -21.292 2.472 -2.838 1.00 . A A . 177 ASN N 1 1
20 80878 1 1 177 ASN ND2 N -24.399 2.952 -3.709 1.00 . A A . 177 ASN ND2 1 1
20 80879 1 1 177 ASN O O -21.797 2.245 0.559 1.00 . A A . 177 ASN O 1 1
20 80880 1 1 177 ASN OD1 O -24.273 4.951 -2.712 1.00 . A A . 177 ASN OD1 1 1
20 80881 1 1 178 PHE C C -18.003 3.618 1.101 1.00 . A A . 178 PHE C 1 1
20 80882 1 1 178 PHE CA C -19.041 2.523 0.891 1.00 . A A . 178 PHE CA 1 1
20 80883 1 1 178 PHE CB C -18.369 1.149 0.826 1.00 . A A . 178 PHE CB 1 1
20 80884 1 1 178 PHE CD1 C -19.806 -0.661 -0.163 1.00 . A A . 178 PHE CD1 1 1
20 80885 1 1 178 PHE CD2 C -19.750 -0.422 2.207 1.00 . A A . 178 PHE CD2 1 1
20 80886 1 1 178 PHE CE1 C -20.686 -1.719 -0.040 1.00 . A A . 178 PHE CE1 1 1
20 80887 1 1 178 PHE CE2 C -20.631 -1.480 2.336 1.00 . A A . 178 PHE CE2 1 1
20 80888 1 1 178 PHE CG C -19.328 0.000 0.957 1.00 . A A . 178 PHE CG 1 1
20 80889 1 1 178 PHE CZ C -21.100 -2.129 1.213 1.00 . A A . 178 PHE CZ 1 1
20 80890 1 1 178 PHE H H -19.323 3.078 -1.131 1.00 . A A . 178 PHE H 1 1
20 80891 1 1 178 PHE HA H -19.733 2.537 1.722 1.00 . A A . 178 PHE HA 1 1
20 80892 1 1 178 PHE HB2 H -17.861 1.049 -0.121 1.00 . A A . 178 PHE HB2 1 1
20 80893 1 1 178 PHE HB3 H -17.646 1.072 1.626 1.00 . A A . 178 PHE HB3 1 1
20 80894 1 1 178 PHE HD1 H -19.484 -0.341 -1.143 1.00 . A A . 178 PHE HD1 1 1
20 80895 1 1 178 PHE HD2 H -19.386 0.085 3.087 1.00 . A A . 178 PHE HD2 1 1
20 80896 1 1 178 PHE HE1 H -21.051 -2.225 -0.922 1.00 . A A . 178 PHE HE1 1 1
20 80897 1 1 178 PHE HE2 H -20.953 -1.799 3.318 1.00 . A A . 178 PHE HE2 1 1
20 80898 1 1 178 PHE HZ H -21.788 -2.955 1.311 1.00 . A A . 178 PHE HZ 1 1
20 80899 1 1 178 PHE N N -19.805 2.798 -0.320 1.00 . A A . 178 PHE N 1 1
20 80900 1 1 178 PHE O O -17.316 4.019 0.157 1.00 . A A . 178 PHE O 1 1
20 80901 1 1 179 ASP C C -15.803 4.816 3.421 1.00 . A A . 179 ASP C 1 1
20 80902 1 1 179 ASP CA C -17.046 5.247 2.633 1.00 . A A . 179 ASP CA 1 1
20 80903 1 1 179 ASP CB C -17.845 6.288 3.422 1.00 . A A . 179 ASP CB 1 1
20 80904 1 1 179 ASP CG C -17.137 7.623 3.530 1.00 . A A . 179 ASP CG 1 1
20 80905 1 1 179 ASP H H -18.411 3.676 3.057 1.00 . A A . 179 ASP H 1 1
20 80906 1 1 179 ASP HA H -16.737 5.682 1.698 1.00 . A A . 179 ASP HA 1 1
20 80907 1 1 179 ASP HB2 H -18.793 6.448 2.934 1.00 . A A . 179 ASP HB2 1 1
20 80908 1 1 179 ASP HB3 H -18.018 5.914 4.421 1.00 . A A . 179 ASP HB3 1 1
20 80909 1 1 179 ASP N N -17.899 4.102 2.329 1.00 . A A . 179 ASP N 1 1
20 80910 1 1 179 ASP O O -15.912 4.117 4.432 1.00 . A A . 179 ASP O 1 1
20 80911 1 1 179 ASP OD1 O -17.642 8.618 2.963 1.00 . A A . 179 ASP OD1 1 1
20 80912 1 1 179 ASP OD2 O -16.098 7.695 4.211 1.00 . A A . 179 ASP OD2 1 1
20 80913 1 1 180 PRO C C -13.090 5.385 4.998 1.00 . A A . 180 PRO C 1 1
20 80914 1 1 180 PRO CA C -13.317 4.845 3.579 1.00 . A A . 180 PRO CA 1 1
20 80915 1 1 180 PRO CB C -12.262 5.435 2.633 1.00 . A A . 180 PRO CB 1 1
20 80916 1 1 180 PRO CD C -14.394 6.115 1.809 1.00 . A A . 180 PRO CD 1 1
20 80917 1 1 180 PRO CG C -12.995 5.785 1.386 1.00 . A A . 180 PRO CG 1 1
20 80918 1 1 180 PRO HA H -13.211 3.771 3.596 1.00 . A A . 180 PRO HA 1 1
20 80919 1 1 180 PRO HB2 H -11.820 6.310 3.088 1.00 . A A . 180 PRO HB2 1 1
20 80920 1 1 180 PRO HB3 H -11.494 4.699 2.444 1.00 . A A . 180 PRO HB3 1 1
20 80921 1 1 180 PRO HD2 H -14.471 7.156 2.090 1.00 . A A . 180 PRO HD2 1 1
20 80922 1 1 180 PRO HD3 H -15.087 5.884 1.016 1.00 . A A . 180 PRO HD3 1 1
20 80923 1 1 180 PRO HG2 H -12.532 6.641 0.916 1.00 . A A . 180 PRO HG2 1 1
20 80924 1 1 180 PRO HG3 H -12.996 4.943 0.711 1.00 . A A . 180 PRO HG3 1 1
20 80925 1 1 180 PRO N N -14.601 5.236 2.969 1.00 . A A . 180 PRO N 1 1
20 80926 1 1 180 PRO O O -12.072 5.075 5.619 1.00 . A A . 180 PRO O 1 1
20 80927 1 1 181 ARG C C -13.740 5.717 7.918 1.00 . A A . 181 ARG C 1 1
20 80928 1 1 181 ARG CA C -13.849 6.792 6.839 1.00 . A A . 181 ARG CA 1 1
20 80929 1 1 181 ARG CB C -15.009 7.731 7.164 1.00 . A A . 181 ARG CB 1 1
20 80930 1 1 181 ARG CD C -17.471 8.037 7.448 1.00 . A A . 181 ARG CD 1 1
20 80931 1 1 181 ARG CG C -16.342 7.029 7.380 1.00 . A A . 181 ARG CG 1 1
20 80932 1 1 181 ARG CZ C -18.090 10.018 6.112 1.00 . A A . 181 ARG CZ 1 1
20 80933 1 1 181 ARG H H -14.821 6.403 4.979 1.00 . A A . 181 ARG H 1 1
20 80934 1 1 181 ARG HA H -12.932 7.363 6.832 1.00 . A A . 181 ARG HA 1 1
20 80935 1 1 181 ARG HB2 H -14.770 8.279 8.063 1.00 . A A . 181 ARG HB2 1 1
20 80936 1 1 181 ARG HB3 H -15.126 8.431 6.349 1.00 . A A . 181 ARG HB3 1 1
20 80937 1 1 181 ARG HD2 H -18.404 7.510 7.581 1.00 . A A . 181 ARG HD2 1 1
20 80938 1 1 181 ARG HD3 H -17.302 8.699 8.284 1.00 . A A . 181 ARG HD3 1 1
20 80939 1 1 181 ARG HE H -17.119 8.416 5.417 1.00 . A A . 181 ARG HE 1 1
20 80940 1 1 181 ARG HG2 H -16.522 6.352 6.558 1.00 . A A . 181 ARG HG2 1 1
20 80941 1 1 181 ARG HG3 H -16.305 6.475 8.307 1.00 . A A . 181 ARG HG3 1 1
20 80942 1 1 181 ARG HH11 H -18.625 10.164 8.069 1.00 . A A . 181 ARG HH11 1 1
20 80943 1 1 181 ARG HH12 H -19.037 11.540 7.074 1.00 . A A . 181 ARG HH12 1 1
20 80944 1 1 181 ARG HH21 H -17.685 10.155 4.131 1.00 . A A . 181 ARG HH21 1 1
20 80945 1 1 181 ARG HH22 H -18.521 11.529 4.821 1.00 . A A . 181 ARG HH22 1 1
20 80946 1 1 181 ARG N N -14.011 6.199 5.507 1.00 . A A . 181 ARG N 1 1
20 80947 1 1 181 ARG NE N -17.532 8.821 6.224 1.00 . A A . 181 ARG NE 1 1
20 80948 1 1 181 ARG NH1 N -18.630 10.620 7.165 1.00 . A A . 181 ARG NH1 1 1
20 80949 1 1 181 ARG NH2 N -18.098 10.614 4.930 1.00 . A A . 181 ARG NH2 1 1
20 80950 1 1 181 ARG O O -13.119 5.931 8.959 1.00 . A A . 181 ARG O 1 1
20 80951 1 1 182 GLY C C -12.979 2.723 8.612 1.00 . A A . 182 GLY C 1 1
20 80952 1 1 182 GLY CA C -14.297 3.469 8.614 1.00 . A A . 182 GLY CA 1 1
20 80953 1 1 182 GLY H H -14.753 4.418 6.780 1.00 . A A . 182 GLY H 1 1
20 80954 1 1 182 GLY HA2 H -14.468 3.878 9.599 1.00 . A A . 182 GLY HA2 1 1
20 80955 1 1 182 GLY HA3 H -15.091 2.777 8.379 1.00 . A A . 182 GLY HA3 1 1
20 80956 1 1 182 GLY N N -14.318 4.552 7.649 1.00 . A A . 182 GLY N 1 1
20 80957 1 1 182 GLY O O -12.835 1.692 9.272 1.00 . A A . 182 GLY O 1 1
20 80958 1 1 183 LEU C C -9.647 3.581 8.361 1.00 . A A . 183 LEU C 1 1
20 80959 1 1 183 LEU CA C -10.698 2.643 7.773 1.00 . A A . 183 LEU CA 1 1
20 80960 1 1 183 LEU CB C -10.361 2.345 6.309 1.00 . A A . 183 LEU CB 1 1
20 80961 1 1 183 LEU CD1 C -11.046 1.405 4.091 1.00 . A A . 183 LEU CD1 1 1
20 80962 1 1 183 LEU CD2 C -11.421 0.077 6.170 1.00 . A A . 183 LEU CD2 1 1
20 80963 1 1 183 LEU CG C -11.379 1.474 5.572 1.00 . A A . 183 LEU CG 1 1
20 80964 1 1 183 LEU H H -12.197 4.068 7.364 1.00 . A A . 183 LEU H 1 1
20 80965 1 1 183 LEU HA H -10.704 1.721 8.332 1.00 . A A . 183 LEU HA 1 1
20 80966 1 1 183 LEU HB2 H -10.278 3.286 5.784 1.00 . A A . 183 LEU HB2 1 1
20 80967 1 1 183 LEU HB3 H -9.403 1.848 6.275 1.00 . A A . 183 LEU HB3 1 1
20 80968 1 1 183 LEU HD11 H -10.055 0.993 3.965 1.00 . A A . 183 LEU HD11 1 1
20 80969 1 1 183 LEU HD12 H -11.079 2.398 3.667 1.00 . A A . 183 LEU HD12 1 1
20 80970 1 1 183 LEU HD13 H -11.763 0.774 3.588 1.00 . A A . 183 LEU HD13 1 1
20 80971 1 1 183 LEU HD21 H -10.441 -0.374 6.098 1.00 . A A . 183 LEU HD21 1 1
20 80972 1 1 183 LEU HD22 H -12.135 -0.525 5.629 1.00 . A A . 183 LEU HD22 1 1
20 80973 1 1 183 LEU HD23 H -11.712 0.139 7.207 1.00 . A A . 183 LEU HD23 1 1
20 80974 1 1 183 LEU HG H -12.362 1.912 5.672 1.00 . A A . 183 LEU HG 1 1
20 80975 1 1 183 LEU N N -12.018 3.244 7.864 1.00 . A A . 183 LEU N 1 1
20 80976 1 1 183 LEU O O -8.609 3.142 8.853 1.00 . A A . 183 LEU O 1 1
20 80977 1 1 184 LEU C C -8.922 5.964 10.280 1.00 . A A . 184 LEU C 1 1
20 80978 1 1 184 LEU CA C -9.004 5.908 8.755 1.00 . A A . 184 LEU CA 1 1
20 80979 1 1 184 LEU CB C -9.456 7.264 8.213 1.00 . A A . 184 LEU CB 1 1
20 80980 1 1 184 LEU CD1 C -10.162 8.701 6.286 1.00 . A A . 184 LEU CD1 1 1
20 80981 1 1 184 LEU CD2 C -8.300 7.063 5.992 1.00 . A A . 184 LEU CD2 1 1
20 80982 1 1 184 LEU CG C -9.621 7.341 6.692 1.00 . A A . 184 LEU CG 1 1
20 80983 1 1 184 LEU H H -10.799 5.162 7.952 1.00 . A A . 184 LEU H 1 1
20 80984 1 1 184 LEU HA H -8.028 5.675 8.356 1.00 . A A . 184 LEU HA 1 1
20 80985 1 1 184 LEU HB2 H -10.403 7.509 8.669 1.00 . A A . 184 LEU HB2 1 1
20 80986 1 1 184 LEU HB3 H -8.730 8.008 8.510 1.00 . A A . 184 LEU HB3 1 1
20 80987 1 1 184 LEU HD11 H -10.280 8.735 5.214 1.00 . A A . 184 LEU HD11 1 1
20 80988 1 1 184 LEU HD12 H -9.469 9.470 6.596 1.00 . A A . 184 LEU HD12 1 1
20 80989 1 1 184 LEU HD13 H -11.119 8.865 6.758 1.00 . A A . 184 LEU HD13 1 1
20 80990 1 1 184 LEU HD21 H -7.964 6.067 6.239 1.00 . A A . 184 LEU HD21 1 1
20 80991 1 1 184 LEU HD22 H -7.562 7.781 6.316 1.00 . A A . 184 LEU HD22 1 1
20 80992 1 1 184 LEU HD23 H -8.436 7.143 4.924 1.00 . A A . 184 LEU HD23 1 1
20 80993 1 1 184 LEU HG H -10.333 6.592 6.377 1.00 . A A . 184 LEU HG 1 1
20 80994 1 1 184 LEU N N -9.935 4.878 8.309 1.00 . A A . 184 LEU N 1 1
20 80995 1 1 184 LEU O O -9.947 6.002 10.960 1.00 . A A . 184 LEU O 1 1
20 80996 1 1 185 PRO C C -7.652 7.417 12.872 1.00 . A A . 185 PRO C 1 1
20 80997 1 1 185 PRO CA C -7.474 6.019 12.279 1.00 . A A . 185 PRO CA 1 1
20 80998 1 1 185 PRO CB C -6.026 5.561 12.414 1.00 . A A . 185 PRO CB 1 1
20 80999 1 1 185 PRO CD C -6.424 5.958 10.084 1.00 . A A . 185 PRO CD 1 1
20 81000 1 1 185 PRO CG C -5.373 6.034 11.162 1.00 . A A . 185 PRO CG 1 1
20 81001 1 1 185 PRO HA H -8.122 5.326 12.796 1.00 . A A . 185 PRO HA 1 1
20 81002 1 1 185 PRO HB2 H -5.582 6.014 13.289 1.00 . A A . 185 PRO HB2 1 1
20 81003 1 1 185 PRO HB3 H -5.988 4.486 12.498 1.00 . A A . 185 PRO HB3 1 1
20 81004 1 1 185 PRO HD2 H -6.350 6.810 9.425 1.00 . A A . 185 PRO HD2 1 1
20 81005 1 1 185 PRO HD3 H -6.324 5.039 9.526 1.00 . A A . 185 PRO HD3 1 1
20 81006 1 1 185 PRO HG2 H -5.036 7.052 11.285 1.00 . A A . 185 PRO HG2 1 1
20 81007 1 1 185 PRO HG3 H -4.540 5.390 10.918 1.00 . A A . 185 PRO HG3 1 1
20 81008 1 1 185 PRO N N -7.696 5.982 10.832 1.00 . A A . 185 PRO N 1 1
20 81009 1 1 185 PRO O O -7.994 8.361 12.156 1.00 . A A . 185 PRO O 1 1
20 81010 1 1 186 GLU C C -6.505 9.838 14.494 1.00 . A A . 186 GLU C 1 1
20 81011 1 1 186 GLU CA C -7.605 8.830 14.848 1.00 . A A . 186 GLU CA 1 1
20 81012 1 1 186 GLU CB C -7.695 8.630 16.365 1.00 . A A . 186 GLU CB 1 1
20 81013 1 1 186 GLU CD C -6.646 7.689 18.454 1.00 . A A . 186 GLU CD 1 1
20 81014 1 1 186 GLU CG C -6.554 7.818 16.953 1.00 . A A . 186 GLU CG 1 1
20 81015 1 1 186 GLU H H -7.106 6.771 14.689 1.00 . A A . 186 GLU H 1 1
20 81016 1 1 186 GLU HA H -8.546 9.231 14.502 1.00 . A A . 186 GLU HA 1 1
20 81017 1 1 186 GLU HB2 H -7.697 9.599 16.842 1.00 . A A . 186 GLU HB2 1 1
20 81018 1 1 186 GLU HB3 H -8.622 8.126 16.593 1.00 . A A . 186 GLU HB3 1 1
20 81019 1 1 186 GLU HG2 H -6.574 6.829 16.521 1.00 . A A . 186 GLU HG2 1 1
20 81020 1 1 186 GLU HG3 H -5.621 8.301 16.705 1.00 . A A . 186 GLU HG3 1 1
20 81021 1 1 186 GLU N N -7.410 7.552 14.171 1.00 . A A . 186 GLU N 1 1
20 81022 1 1 186 GLU O O -6.797 10.934 14.020 1.00 . A A . 186 GLU O 1 1
20 81023 1 1 186 GLU OE1 O -7.131 6.650 18.939 1.00 . A A . 186 GLU OE1 1 1
20 81024 1 1 186 GLU OE2 O -6.227 8.626 19.157 1.00 . A A . 186 GLU OE2 1 1
20 81025 1 1 187 SER C C -3.732 10.319 12.980 1.00 . A A . 187 SER C 1 1
20 81026 1 1 187 SER CA C -4.139 10.377 14.449 1.00 . A A . 187 SER CA 1 1
20 81027 1 1 187 SER CB C -2.950 10.024 15.343 1.00 . A A . 187 SER CB 1 1
20 81028 1 1 187 SER H H -5.059 8.564 15.025 1.00 . A A . 187 SER H 1 1
20 81029 1 1 187 SER HA H -4.471 11.378 14.681 1.00 . A A . 187 SER HA 1 1
20 81030 1 1 187 SER HB2 H -2.458 9.148 14.957 1.00 . A A . 187 SER HB2 1 1
20 81031 1 1 187 SER HB3 H -2.253 10.849 15.351 1.00 . A A . 187 SER HB3 1 1
20 81032 1 1 187 SER HG H -3.316 8.817 16.858 1.00 . A A . 187 SER HG 1 1
20 81033 1 1 187 SER N N -5.247 9.466 14.702 1.00 . A A . 187 SER N 1 1
20 81034 1 1 187 SER O O -3.539 9.236 12.426 1.00 . A A . 187 SER O 1 1
20 81035 1 1 187 SER OG O -3.371 9.770 16.675 1.00 . A A . 187 SER OG 1 1
20 81036 1 1 188 LEU C C -1.915 12.143 10.727 1.00 . A A . 188 LEU C 1 1
20 81037 1 1 188 LEU CA C -3.308 11.563 10.937 1.00 . A A . 188 LEU CA 1 1
20 81038 1 1 188 LEU CB C -4.356 12.419 10.216 1.00 . A A . 188 LEU CB 1 1
20 81039 1 1 188 LEU CD1 C -4.345 11.139 8.051 1.00 . A A . 188 LEU CD1 1 1
20 81040 1 1 188 LEU CD2 C -5.236 13.475 8.122 1.00 . A A . 188 LEU CD2 1 1
20 81041 1 1 188 LEU CG C -4.207 12.511 8.695 1.00 . A A . 188 LEU CG 1 1
20 81042 1 1 188 LEU H H -3.698 12.316 12.876 1.00 . A A . 188 LEU H 1 1
20 81043 1 1 188 LEU HA H -3.335 10.562 10.535 1.00 . A A . 188 LEU HA 1 1
20 81044 1 1 188 LEU HB2 H -5.332 12.010 10.436 1.00 . A A . 188 LEU HB2 1 1
20 81045 1 1 188 LEU HB3 H -4.308 13.419 10.620 1.00 . A A . 188 LEU HB3 1 1
20 81046 1 1 188 LEU HD11 H -5.303 10.714 8.310 1.00 . A A . 188 LEU HD11 1 1
20 81047 1 1 188 LEU HD12 H -3.556 10.494 8.409 1.00 . A A . 188 LEU HD12 1 1
20 81048 1 1 188 LEU HD13 H -4.272 11.236 6.978 1.00 . A A . 188 LEU HD13 1 1
20 81049 1 1 188 LEU HD21 H -5.115 13.533 7.051 1.00 . A A . 188 LEU HD21 1 1
20 81050 1 1 188 LEU HD22 H -5.092 14.455 8.555 1.00 . A A . 188 LEU HD22 1 1
20 81051 1 1 188 LEU HD23 H -6.230 13.121 8.354 1.00 . A A . 188 LEU HD23 1 1
20 81052 1 1 188 LEU HG H -3.225 12.892 8.460 1.00 . A A . 188 LEU HG 1 1
20 81053 1 1 188 LEU N N -3.616 11.482 12.356 1.00 . A A . 188 LEU N 1 1
20 81054 1 1 188 LEU O O -1.758 13.343 10.499 1.00 . A A . 188 LEU O 1 1
20 81055 1 1 189 ASP C C 1.060 10.962 9.433 1.00 . A A . 189 ASP C 1 1
20 81056 1 1 189 ASP CA C 0.471 11.729 10.610 1.00 . A A . 189 ASP CA 1 1
20 81057 1 1 189 ASP CB C 1.311 11.526 11.871 1.00 . A A . 189 ASP CB 1 1
20 81058 1 1 189 ASP CG C 0.744 12.265 13.073 1.00 . A A . 189 ASP CG 1 1
20 81059 1 1 189 ASP H H -1.076 10.366 11.076 1.00 . A A . 189 ASP H 1 1
20 81060 1 1 189 ASP HA H 0.451 12.781 10.364 1.00 . A A . 189 ASP HA 1 1
20 81061 1 1 189 ASP HB2 H 1.351 10.473 12.106 1.00 . A A . 189 ASP HB2 1 1
20 81062 1 1 189 ASP HB3 H 2.312 11.888 11.691 1.00 . A A . 189 ASP HB3 1 1
20 81063 1 1 189 ASP N N -0.901 11.298 10.835 1.00 . A A . 189 ASP N 1 1
20 81064 1 1 189 ASP O O 0.398 10.082 8.880 1.00 . A A . 189 ASP O 1 1
20 81065 1 1 189 ASP OD1 O 0.767 13.511 13.072 1.00 . A A . 189 ASP OD1 1 1
20 81066 1 1 189 ASP OD2 O 0.276 11.604 14.028 1.00 . A A . 189 ASP OD2 1 1
20 81067 1 1 190 TYR C C 4.382 10.832 7.759 1.00 . A A . 190 TYR C 1 1
20 81068 1 1 190 TYR CA C 2.858 10.717 7.825 1.00 . A A . 190 TYR CA 1 1
20 81069 1 1 190 TYR CB C 2.235 11.408 6.602 1.00 . A A . 190 TYR CB 1 1
20 81070 1 1 190 TYR CD1 C 3.451 13.534 5.957 1.00 . A A . 190 TYR CD1 1 1
20 81071 1 1 190 TYR CD2 C 1.442 13.727 7.226 1.00 . A A . 190 TYR CD2 1 1
20 81072 1 1 190 TYR CE1 C 3.581 14.911 5.946 1.00 . A A . 190 TYR CE1 1 1
20 81073 1 1 190 TYR CE2 C 1.565 15.104 7.220 1.00 . A A . 190 TYR CE2 1 1
20 81074 1 1 190 TYR CG C 2.381 12.918 6.596 1.00 . A A . 190 TYR CG 1 1
20 81075 1 1 190 TYR CZ C 2.635 15.691 6.580 1.00 . A A . 190 TYR CZ 1 1
20 81076 1 1 190 TYR H H 2.854 11.850 9.621 1.00 . A A . 190 TYR H 1 1
20 81077 1 1 190 TYR HA H 2.595 9.671 7.794 1.00 . A A . 190 TYR HA 1 1
20 81078 1 1 190 TYR HB2 H 2.705 11.031 5.707 1.00 . A A . 190 TYR HB2 1 1
20 81079 1 1 190 TYR HB3 H 1.180 11.179 6.571 1.00 . A A . 190 TYR HB3 1 1
20 81080 1 1 190 TYR HD1 H 4.190 12.921 5.463 1.00 . A A . 190 TYR HD1 1 1
20 81081 1 1 190 TYR HD2 H 0.604 13.267 7.727 1.00 . A A . 190 TYR HD2 1 1
20 81082 1 1 190 TYR HE1 H 4.419 15.370 5.444 1.00 . A A . 190 TYR HE1 1 1
20 81083 1 1 190 TYR HE2 H 0.825 15.713 7.716 1.00 . A A . 190 TYR HE2 1 1
20 81084 1 1 190 TYR HH H 2.313 17.431 7.344 1.00 . A A . 190 TYR HH 1 1
20 81085 1 1 190 TYR N N 2.299 11.271 9.053 1.00 . A A . 190 TYR N 1 1
20 81086 1 1 190 TYR O O 4.976 11.784 8.258 1.00 . A A . 190 TYR O 1 1
20 81087 1 1 190 TYR OH O 2.756 17.063 6.566 1.00 . A A . 190 TYR OH 1 1
20 81088 1 1 191 TRP C C 6.564 9.811 5.316 1.00 . A A . 191 TRP C 1 1
20 81089 1 1 191 TRP CA C 6.422 9.843 6.842 1.00 . A A . 191 TRP CA 1 1
20 81090 1 1 191 TRP CB C 7.122 8.631 7.480 1.00 . A A . 191 TRP CB 1 1
20 81091 1 1 191 TRP CD1 C 5.880 8.756 9.741 1.00 . A A . 191 TRP CD1 1 1
20 81092 1 1 191 TRP CD2 C 8.042 8.207 9.910 1.00 . A A . 191 TRP CD2 1 1
20 81093 1 1 191 TRP CE2 C 7.481 8.244 11.203 1.00 . A A . 191 TRP CE2 1 1
20 81094 1 1 191 TRP CE3 C 9.392 7.879 9.775 1.00 . A A . 191 TRP CE3 1 1
20 81095 1 1 191 TRP CG C 7.001 8.551 8.985 1.00 . A A . 191 TRP CG 1 1
20 81096 1 1 191 TRP CH2 C 9.542 7.642 12.183 1.00 . A A . 191 TRP CH2 1 1
20 81097 1 1 191 TRP CZ2 C 8.224 7.962 12.347 1.00 . A A . 191 TRP CZ2 1 1
20 81098 1 1 191 TRP CZ3 C 10.127 7.598 10.913 1.00 . A A . 191 TRP CZ3 1 1
20 81099 1 1 191 TRP H H 4.479 9.046 6.900 1.00 . A A . 191 TRP H 1 1
20 81100 1 1 191 TRP HA H 6.848 10.760 7.226 1.00 . A A . 191 TRP HA 1 1
20 81101 1 1 191 TRP HB2 H 6.699 7.729 7.069 1.00 . A A . 191 TRP HB2 1 1
20 81102 1 1 191 TRP HB3 H 8.173 8.668 7.234 1.00 . A A . 191 TRP HB3 1 1
20 81103 1 1 191 TRP HD1 H 4.918 9.032 9.334 1.00 . A A . 191 TRP HD1 1 1
20 81104 1 1 191 TRP HE1 H 5.525 8.685 11.807 1.00 . A A . 191 TRP HE1 1 1
20 81105 1 1 191 TRP HE3 H 9.863 7.839 8.805 1.00 . A A . 191 TRP HE3 1 1
20 81106 1 1 191 TRP HH2 H 10.155 7.416 13.042 1.00 . A A . 191 TRP HH2 1 1
20 81107 1 1 191 TRP HZ2 H 7.787 7.991 13.333 1.00 . A A . 191 TRP HZ2 1 1
20 81108 1 1 191 TRP HZ3 H 11.172 7.340 10.826 1.00 . A A . 191 TRP HZ3 1 1
20 81109 1 1 191 TRP N N 4.997 9.829 7.150 1.00 . A A . 191 TRP N 1 1
20 81110 1 1 191 TRP NE1 N 6.164 8.585 11.072 1.00 . A A . 191 TRP NE1 1 1
20 81111 1 1 191 TRP O O 5.748 9.178 4.643 1.00 . A A . 191 TRP O 1 1
20 81112 1 1 192 THR C C 9.030 10.599 2.716 1.00 . A A . 192 THR C 1 1
20 81113 1 1 192 THR CA C 7.617 10.690 3.314 1.00 . A A . 192 THR CA 1 1
20 81114 1 1 192 THR CB C 6.982 12.057 2.948 1.00 . A A . 192 THR CB 1 1
20 81115 1 1 192 THR CG2 C 7.537 13.184 3.812 1.00 . A A . 192 THR CG2 1 1
20 81116 1 1 192 THR H H 8.303 10.817 5.327 1.00 . A A . 192 THR H 1 1
20 81117 1 1 192 THR HA H 7.010 9.921 2.862 1.00 . A A . 192 THR HA 1 1
20 81118 1 1 192 THR HB H 5.917 11.989 3.124 1.00 . A A . 192 THR HB 1 1
20 81119 1 1 192 THR HG1 H 6.378 12.680 1.174 1.00 . A A . 192 THR HG1 1 1
20 81120 1 1 192 THR HG21 H 8.608 13.244 3.684 1.00 . A A . 192 THR HG21 1 1
20 81121 1 1 192 THR HG22 H 7.311 12.988 4.850 1.00 . A A . 192 THR HG22 1 1
20 81122 1 1 192 THR HG23 H 7.087 14.121 3.517 1.00 . A A . 192 THR HG23 1 1
20 81123 1 1 192 THR N N 7.574 10.478 4.763 1.00 . A A . 192 THR N 1 1
20 81124 1 1 192 THR O O 9.855 11.500 2.883 1.00 . A A . 192 THR O 1 1
20 81125 1 1 192 THR OG1 O 7.196 12.358 1.563 1.00 . A A . 192 THR OG1 1 1
20 81126 1 1 193 TYR C C 10.211 8.497 0.006 1.00 . A A . 193 TYR C 1 1
20 81127 1 1 193 TYR CA C 10.521 9.342 1.243 1.00 . A A . 193 TYR CA 1 1
20 81128 1 1 193 TYR CB C 11.668 8.728 2.038 1.00 . A A . 193 TYR CB 1 1
20 81129 1 1 193 TYR CD1 C 13.605 7.691 0.782 1.00 . A A . 193 TYR CD1 1 1
20 81130 1 1 193 TYR CD2 C 13.677 10.029 1.247 1.00 . A A . 193 TYR CD2 1 1
20 81131 1 1 193 TYR CE1 C 14.834 7.776 0.155 1.00 . A A . 193 TYR CE1 1 1
20 81132 1 1 193 TYR CE2 C 14.902 10.121 0.619 1.00 . A A . 193 TYR CE2 1 1
20 81133 1 1 193 TYR CG C 13.006 8.815 1.340 1.00 . A A . 193 TYR CG 1 1
20 81134 1 1 193 TYR CZ C 15.477 8.994 0.077 1.00 . A A . 193 TYR CZ 1 1
20 81135 1 1 193 TYR H H 8.708 8.709 2.136 1.00 . A A . 193 TYR H 1 1
20 81136 1 1 193 TYR HA H 10.806 10.334 0.923 1.00 . A A . 193 TYR HA 1 1
20 81137 1 1 193 TYR HB2 H 11.754 9.249 2.978 1.00 . A A . 193 TYR HB2 1 1
20 81138 1 1 193 TYR HB3 H 11.454 7.687 2.224 1.00 . A A . 193 TYR HB3 1 1
20 81139 1 1 193 TYR HD1 H 13.098 6.740 0.846 1.00 . A A . 193 TYR HD1 1 1
20 81140 1 1 193 TYR HD2 H 13.224 10.911 1.673 1.00 . A A . 193 TYR HD2 1 1
20 81141 1 1 193 TYR HE1 H 15.284 6.893 -0.272 1.00 . A A . 193 TYR HE1 1 1
20 81142 1 1 193 TYR HE2 H 15.406 11.075 0.558 1.00 . A A . 193 TYR HE2 1 1
20 81143 1 1 193 TYR HH H 16.682 8.604 -1.383 1.00 . A A . 193 TYR HH 1 1
20 81144 1 1 193 TYR N N 9.326 9.470 2.074 1.00 . A A . 193 TYR N 1 1
20 81145 1 1 193 TYR O O 9.683 7.399 0.142 1.00 . A A . 193 TYR O 1 1
20 81146 1 1 193 TYR OH O 16.705 9.085 -0.537 1.00 . A A . 193 TYR OH 1 1
20 81147 1 1 194 PRO C C 10.744 6.828 -2.479 1.00 . A A . 194 PRO C 1 1
20 81148 1 1 194 PRO CA C 10.246 8.278 -2.465 1.00 . A A . 194 PRO CA 1 1
20 81149 1 1 194 PRO CB C 10.995 9.101 -3.513 1.00 . A A . 194 PRO CB 1 1
20 81150 1 1 194 PRO CD C 11.198 10.285 -1.450 1.00 . A A . 194 PRO CD 1 1
20 81151 1 1 194 PRO CG C 11.065 10.469 -2.935 1.00 . A A . 194 PRO CG 1 1
20 81152 1 1 194 PRO HA H 9.189 8.292 -2.687 1.00 . A A . 194 PRO HA 1 1
20 81153 1 1 194 PRO HB2 H 11.980 8.684 -3.665 1.00 . A A . 194 PRO HB2 1 1
20 81154 1 1 194 PRO HB3 H 10.447 9.093 -4.441 1.00 . A A . 194 PRO HB3 1 1
20 81155 1 1 194 PRO HD2 H 12.238 10.247 -1.164 1.00 . A A . 194 PRO HD2 1 1
20 81156 1 1 194 PRO HD3 H 10.689 11.081 -0.926 1.00 . A A . 194 PRO HD3 1 1
20 81157 1 1 194 PRO HG2 H 11.927 10.990 -3.327 1.00 . A A . 194 PRO HG2 1 1
20 81158 1 1 194 PRO HG3 H 10.161 11.012 -3.167 1.00 . A A . 194 PRO HG3 1 1
20 81159 1 1 194 PRO N N 10.537 8.991 -1.206 1.00 . A A . 194 PRO N 1 1
20 81160 1 1 194 PRO O O 11.918 6.553 -2.216 1.00 . A A . 194 PRO O 1 1
20 81161 1 1 195 GLY C C 9.459 3.754 -3.938 1.00 . A A . 195 GLY C 1 1
20 81162 1 1 195 GLY CA C 10.113 4.494 -2.781 1.00 . A A . 195 GLY CA 1 1
20 81163 1 1 195 GLY H H 8.939 6.219 -3.074 1.00 . A A . 195 GLY H 1 1
20 81164 1 1 195 GLY HA2 H 11.181 4.347 -2.829 1.00 . A A . 195 GLY HA2 1 1
20 81165 1 1 195 GLY HA3 H 9.745 4.085 -1.851 1.00 . A A . 195 GLY HA3 1 1
20 81166 1 1 195 GLY N N 9.833 5.919 -2.810 1.00 . A A . 195 GLY N 1 1
20 81167 1 1 195 GLY O O 8.557 4.292 -4.593 1.00 . A A . 195 GLY O 1 1
20 81168 1 1 196 SER C C 7.889 1.351 -4.784 1.00 . A A . 196 SER C 1 1
20 81169 1 1 196 SER CA C 9.315 1.680 -5.219 1.00 . A A . 196 SER CA 1 1
20 81170 1 1 196 SER CB C 10.127 0.392 -5.392 1.00 . A A . 196 SER CB 1 1
20 81171 1 1 196 SER H H 10.769 2.259 -3.779 1.00 . A A . 196 SER H 1 1
20 81172 1 1 196 SER HA H 9.283 2.212 -6.157 1.00 . A A . 196 SER HA 1 1
20 81173 1 1 196 SER HB2 H 11.092 0.635 -5.809 1.00 . A A . 196 SER HB2 1 1
20 81174 1 1 196 SER HB3 H 10.261 -0.077 -4.428 1.00 . A A . 196 SER HB3 1 1
20 81175 1 1 196 SER HG H 9.798 -0.406 -7.160 1.00 . A A . 196 SER HG 1 1
20 81176 1 1 196 SER N N 9.946 2.548 -4.224 1.00 . A A . 196 SER N 1 1
20 81177 1 1 196 SER O O 7.621 1.202 -3.593 1.00 . A A . 196 SER O 1 1
20 81178 1 1 196 SER OG O 9.476 -0.523 -6.260 1.00 . A A . 196 SER OG 1 1
20 81179 1 1 197 LEU C C 5.131 0.149 -4.516 1.00 . A A . 197 LEU C 1 1
20 81180 1 1 197 LEU CA C 5.547 1.276 -5.459 1.00 . A A . 197 LEU CA 1 1
20 81181 1 1 197 LEU CB C 4.748 1.155 -6.764 1.00 . A A . 197 LEU CB 1 1
20 81182 1 1 197 LEU CD1 C 4.390 1.777 -9.168 1.00 . A A . 197 LEU CD1 1 1
20 81183 1 1 197 LEU CD2 C 5.315 3.464 -7.579 1.00 . A A . 197 LEU CD2 1 1
20 81184 1 1 197 LEU CG C 5.263 1.990 -7.942 1.00 . A A . 197 LEU CG 1 1
20 81185 1 1 197 LEU H H 7.280 1.144 -6.682 1.00 . A A . 197 LEU H 1 1
20 81186 1 1 197 LEU HA H 5.322 2.224 -4.998 1.00 . A A . 197 LEU HA 1 1
20 81187 1 1 197 LEU HB2 H 4.747 0.117 -7.065 1.00 . A A . 197 LEU HB2 1 1
20 81188 1 1 197 LEU HB3 H 3.729 1.450 -6.563 1.00 . A A . 197 LEU HB3 1 1
20 81189 1 1 197 LEU HD11 H 4.380 0.728 -9.423 1.00 . A A . 197 LEU HD11 1 1
20 81190 1 1 197 LEU HD12 H 4.789 2.345 -9.995 1.00 . A A . 197 LEU HD12 1 1
20 81191 1 1 197 LEU HD13 H 3.384 2.106 -8.955 1.00 . A A . 197 LEU HD13 1 1
20 81192 1 1 197 LEU HD21 H 4.320 3.810 -7.340 1.00 . A A . 197 LEU HD21 1 1
20 81193 1 1 197 LEU HD22 H 5.702 4.025 -8.415 1.00 . A A . 197 LEU HD22 1 1
20 81194 1 1 197 LEU HD23 H 5.959 3.600 -6.723 1.00 . A A . 197 LEU HD23 1 1
20 81195 1 1 197 LEU HG H 6.265 1.671 -8.189 1.00 . A A . 197 LEU HG 1 1
20 81196 1 1 197 LEU N N 6.980 1.242 -5.755 1.00 . A A . 197 LEU N 1 1
20 81197 1 1 197 LEU O O 4.494 0.397 -3.492 1.00 . A A . 197 LEU O 1 1
20 81198 1 1 198 THR C C 6.654 -2.970 -3.803 1.00 . A A . 198 THR C 1 1
20 81199 1 1 198 THR CA C 5.346 -2.182 -3.914 1.00 . A A . 198 THR CA 1 1
20 81200 1 1 198 THR CB C 4.151 -3.106 -4.241 1.00 . A A . 198 THR CB 1 1
20 81201 1 1 198 THR CG2 C 4.088 -3.441 -5.722 1.00 . A A . 198 THR CG2 1 1
20 81202 1 1 198 THR H H 5.806 -1.261 -5.759 1.00 . A A . 198 THR H 1 1
20 81203 1 1 198 THR HA H 5.152 -1.734 -2.949 1.00 . A A . 198 THR HA 1 1
20 81204 1 1 198 THR HB H 3.244 -2.579 -3.979 1.00 . A A . 198 THR HB 1 1
20 81205 1 1 198 THR HG1 H 4.787 -4.170 -2.702 1.00 . A A . 198 THR HG1 1 1
20 81206 1 1 198 THR HG21 H 5.059 -3.761 -6.058 1.00 . A A . 198 THR HG21 1 1
20 81207 1 1 198 THR HG22 H 3.783 -2.567 -6.276 1.00 . A A . 198 THR HG22 1 1
20 81208 1 1 198 THR HG23 H 3.373 -4.237 -5.880 1.00 . A A . 198 THR HG23 1 1
20 81209 1 1 198 THR N N 5.463 -1.089 -4.862 1.00 . A A . 198 THR N 1 1
20 81210 1 1 198 THR O O 7.104 -3.256 -2.699 1.00 . A A . 198 THR O 1 1
20 81211 1 1 198 THR OG1 O 4.210 -4.308 -3.463 1.00 . A A . 198 THR OG1 1 1
20 81212 1 1 199 THR C C 8.781 -4.433 -6.541 1.00 . A A . 199 THR C 1 1
20 81213 1 1 199 THR CA C 8.545 -3.978 -5.083 1.00 . A A . 199 THR CA 1 1
20 81214 1 1 199 THR CB C 8.724 -5.191 -4.118 1.00 . A A . 199 THR CB 1 1
20 81215 1 1 199 THR CG2 C 9.779 -6.164 -4.633 1.00 . A A . 199 THR CG2 1 1
20 81216 1 1 199 THR H H 6.769 -3.104 -5.797 1.00 . A A . 199 THR H 1 1
20 81217 1 1 199 THR HA H 9.305 -3.245 -4.838 1.00 . A A . 199 THR HA 1 1
20 81218 1 1 199 THR HB H 7.784 -5.712 -4.039 1.00 . A A . 199 THR HB 1 1
20 81219 1 1 199 THR HG1 H 8.491 -4.050 -2.525 1.00 . A A . 199 THR HG1 1 1
20 81220 1 1 199 THR HG21 H 9.844 -7.010 -3.967 1.00 . A A . 199 THR HG21 1 1
20 81221 1 1 199 THR HG22 H 10.737 -5.667 -4.676 1.00 . A A . 199 THR HG22 1 1
20 81222 1 1 199 THR HG23 H 9.504 -6.503 -5.620 1.00 . A A . 199 THR HG23 1 1
20 81223 1 1 199 THR N N 7.245 -3.298 -4.965 1.00 . A A . 199 THR N 1 1
20 81224 1 1 199 THR O O 9.752 -4.005 -7.159 1.00 . A A . 199 THR O 1 1
20 81225 1 1 199 THR OG1 O 9.105 -4.743 -2.813 1.00 . A A . 199 THR OG1 1 1
20 81226 1 1 200 PRO C C 8.127 -4.588 -9.538 1.00 . A A . 200 PRO C 1 1
20 81227 1 1 200 PRO CA C 8.067 -5.748 -8.526 1.00 . A A . 200 PRO CA 1 1
20 81228 1 1 200 PRO CB C 6.854 -6.649 -8.779 1.00 . A A . 200 PRO CB 1 1
20 81229 1 1 200 PRO CD C 6.756 -5.983 -6.484 1.00 . A A . 200 PRO CD 1 1
20 81230 1 1 200 PRO CG C 6.437 -7.112 -7.428 1.00 . A A . 200 PRO CG 1 1
20 81231 1 1 200 PRO HA H 8.967 -6.337 -8.635 1.00 . A A . 200 PRO HA 1 1
20 81232 1 1 200 PRO HB2 H 6.074 -6.082 -9.265 1.00 . A A . 200 PRO HB2 1 1
20 81233 1 1 200 PRO HB3 H 7.144 -7.478 -9.405 1.00 . A A . 200 PRO HB3 1 1
20 81234 1 1 200 PRO HD2 H 5.917 -5.316 -6.402 1.00 . A A . 200 PRO HD2 1 1
20 81235 1 1 200 PRO HD3 H 7.026 -6.375 -5.519 1.00 . A A . 200 PRO HD3 1 1
20 81236 1 1 200 PRO HG2 H 5.377 -7.317 -7.421 1.00 . A A . 200 PRO HG2 1 1
20 81237 1 1 200 PRO HG3 H 6.993 -7.996 -7.154 1.00 . A A . 200 PRO HG3 1 1
20 81238 1 1 200 PRO N N 7.910 -5.312 -7.126 1.00 . A A . 200 PRO N 1 1
20 81239 1 1 200 PRO O O 8.986 -4.603 -10.418 1.00 . A A . 200 PRO O 1 1
20 81240 1 1 201 PRO C C 8.610 -1.600 -9.935 1.00 . A A . 201 PRO C 1 1
20 81241 1 1 201 PRO CA C 7.356 -2.378 -10.302 1.00 . A A . 201 PRO CA 1 1
20 81242 1 1 201 PRO CB C 6.098 -1.555 -9.989 1.00 . A A . 201 PRO CB 1 1
20 81243 1 1 201 PRO CD C 6.032 -3.494 -8.610 1.00 . A A . 201 PRO CD 1 1
20 81244 1 1 201 PRO CG C 5.162 -2.514 -9.339 1.00 . A A . 201 PRO CG 1 1
20 81245 1 1 201 PRO HA H 7.380 -2.631 -11.353 1.00 . A A . 201 PRO HA 1 1
20 81246 1 1 201 PRO HB2 H 6.353 -0.743 -9.324 1.00 . A A . 201 PRO HB2 1 1
20 81247 1 1 201 PRO HB3 H 5.684 -1.163 -10.905 1.00 . A A . 201 PRO HB3 1 1
20 81248 1 1 201 PRO HD2 H 6.283 -3.120 -7.628 1.00 . A A . 201 PRO HD2 1 1
20 81249 1 1 201 PRO HD3 H 5.543 -4.452 -8.537 1.00 . A A . 201 PRO HD3 1 1
20 81250 1 1 201 PRO HG2 H 4.522 -1.990 -8.644 1.00 . A A . 201 PRO HG2 1 1
20 81251 1 1 201 PRO HG3 H 4.573 -3.020 -10.089 1.00 . A A . 201 PRO HG3 1 1
20 81252 1 1 201 PRO N N 7.227 -3.572 -9.465 1.00 . A A . 201 PRO N 1 1
20 81253 1 1 201 PRO O O 8.668 -0.951 -8.888 1.00 . A A . 201 PRO O 1 1
20 81254 1 1 202 LEU C C 10.947 0.403 -10.695 1.00 . A A . 202 LEU C 1 1
20 81255 1 1 202 LEU CA C 10.924 -1.114 -10.526 1.00 . A A . 202 LEU CA 1 1
20 81256 1 1 202 LEU CB C 11.950 -1.756 -11.458 1.00 . A A . 202 LEU CB 1 1
20 81257 1 1 202 LEU CD1 C 12.925 -3.801 -12.498 1.00 . A A . 202 LEU CD1 1 1
20 81258 1 1 202 LEU CD2 C 12.364 -3.806 -10.077 1.00 . A A . 202 LEU CD2 1 1
20 81259 1 1 202 LEU CG C 11.970 -3.284 -11.446 1.00 . A A . 202 LEU CG 1 1
20 81260 1 1 202 LEU H H 9.447 -2.122 -11.667 1.00 . A A . 202 LEU H 1 1
20 81261 1 1 202 LEU HA H 11.179 -1.356 -9.505 1.00 . A A . 202 LEU HA 1 1
20 81262 1 1 202 LEU HB2 H 11.746 -1.426 -12.467 1.00 . A A . 202 LEU HB2 1 1
20 81263 1 1 202 LEU HB3 H 12.932 -1.403 -11.174 1.00 . A A . 202 LEU HB3 1 1
20 81264 1 1 202 LEU HD11 H 13.919 -3.428 -12.298 1.00 . A A . 202 LEU HD11 1 1
20 81265 1 1 202 LEU HD12 H 12.604 -3.465 -13.474 1.00 . A A . 202 LEU HD12 1 1
20 81266 1 1 202 LEU HD13 H 12.935 -4.882 -12.476 1.00 . A A . 202 LEU HD13 1 1
20 81267 1 1 202 LEU HD21 H 12.393 -4.886 -10.098 1.00 . A A . 202 LEU HD21 1 1
20 81268 1 1 202 LEU HD22 H 11.639 -3.480 -9.346 1.00 . A A . 202 LEU HD22 1 1
20 81269 1 1 202 LEU HD23 H 13.340 -3.424 -9.813 1.00 . A A . 202 LEU HD23 1 1
20 81270 1 1 202 LEU HG H 10.983 -3.654 -11.678 1.00 . A A . 202 LEU HG 1 1
20 81271 1 1 202 LEU N N 9.604 -1.670 -10.802 1.00 . A A . 202 LEU N 1 1
20 81272 1 1 202 LEU O O 11.861 0.959 -11.306 1.00 . A A . 202 LEU O 1 1
20 81273 1 1 203 LEU C C 9.706 3.086 -8.806 1.00 . A A . 203 LEU C 1 1
20 81274 1 1 203 LEU CA C 9.884 2.513 -10.202 1.00 . A A . 203 LEU CA 1 1
20 81275 1 1 203 LEU CB C 8.731 2.959 -11.107 1.00 . A A . 203 LEU CB 1 1
20 81276 1 1 203 LEU CD1 C 7.603 2.931 -13.345 1.00 . A A . 203 LEU CD1 1 1
20 81277 1 1 203 LEU CD2 C 10.086 3.152 -13.210 1.00 . A A . 203 LEU CD2 1 1
20 81278 1 1 203 LEU CG C 8.849 2.534 -12.573 1.00 . A A . 203 LEU CG 1 1
20 81279 1 1 203 LEU H H 9.249 0.571 -9.665 1.00 . A A . 203 LEU H 1 1
20 81280 1 1 203 LEU HA H 10.815 2.874 -10.611 1.00 . A A . 203 LEU HA 1 1
20 81281 1 1 203 LEU HB2 H 7.812 2.552 -10.709 1.00 . A A . 203 LEU HB2 1 1
20 81282 1 1 203 LEU HB3 H 8.672 4.036 -11.071 1.00 . A A . 203 LEU HB3 1 1
20 81283 1 1 203 LEU HD11 H 7.699 2.615 -14.373 1.00 . A A . 203 LEU HD11 1 1
20 81284 1 1 203 LEU HD12 H 7.481 4.004 -13.308 1.00 . A A . 203 LEU HD12 1 1
20 81285 1 1 203 LEU HD13 H 6.739 2.457 -12.902 1.00 . A A . 203 LEU HD13 1 1
20 81286 1 1 203 LEU HD21 H 10.969 2.790 -12.706 1.00 . A A . 203 LEU HD21 1 1
20 81287 1 1 203 LEU HD22 H 10.038 4.227 -13.122 1.00 . A A . 203 LEU HD22 1 1
20 81288 1 1 203 LEU HD23 H 10.128 2.878 -14.253 1.00 . A A . 203 LEU HD23 1 1
20 81289 1 1 203 LEU HG H 8.945 1.460 -12.625 1.00 . A A . 203 LEU HG 1 1
20 81290 1 1 203 LEU N N 9.949 1.068 -10.144 1.00 . A A . 203 LEU N 1 1
20 81291 1 1 203 LEU O O 8.723 2.798 -8.122 1.00 . A A . 203 LEU O 1 1
20 81292 1 1 204 GLU C C 9.865 5.934 -7.354 1.00 . A A . 204 GLU C 1 1
20 81293 1 1 204 GLU CA C 10.581 4.610 -7.131 1.00 . A A . 204 GLU CA 1 1
20 81294 1 1 204 GLU CB C 11.970 4.815 -6.515 1.00 . A A . 204 GLU CB 1 1
20 81295 1 1 204 GLU CD C 14.400 5.383 -6.860 1.00 . A A . 204 GLU CD 1 1
20 81296 1 1 204 GLU CG C 13.041 5.233 -7.508 1.00 . A A . 204 GLU CG 1 1
20 81297 1 1 204 GLU H H 11.494 3.960 -8.934 1.00 . A A . 204 GLU H 1 1
20 81298 1 1 204 GLU HA H 9.986 4.013 -6.456 1.00 . A A . 204 GLU HA 1 1
20 81299 1 1 204 GLU HB2 H 11.900 5.579 -5.755 1.00 . A A . 204 GLU HB2 1 1
20 81300 1 1 204 GLU HB3 H 12.282 3.891 -6.051 1.00 . A A . 204 GLU HB3 1 1
20 81301 1 1 204 GLU HG2 H 13.109 4.485 -8.284 1.00 . A A . 204 GLU HG2 1 1
20 81302 1 1 204 GLU HG3 H 12.758 6.180 -7.945 1.00 . A A . 204 GLU HG3 1 1
20 81303 1 1 204 GLU N N 10.674 3.884 -8.387 1.00 . A A . 204 GLU N 1 1
20 81304 1 1 204 GLU O O 10.486 6.996 -7.440 1.00 . A A . 204 GLU O 1 1
20 81305 1 1 204 GLU OE1 O 14.894 6.524 -6.762 1.00 . A A . 204 GLU OE1 1 1
20 81306 1 1 204 GLU OE2 O 14.975 4.361 -6.430 1.00 . A A . 204 GLU OE2 1 1
20 81307 1 1 205 CYS C C 6.717 7.332 -6.708 1.00 . A A . 205 CYS C 1 1
20 81308 1 1 205 CYS CA C 7.740 7.011 -7.791 1.00 . A A . 205 CYS CA 1 1
20 81309 1 1 205 CYS CB C 7.015 6.780 -9.120 1.00 . A A . 205 CYS CB 1 1
20 81310 1 1 205 CYS H H 8.115 4.992 -7.274 1.00 . A A . 205 CYS H 1 1
20 81311 1 1 205 CYS HA H 8.403 7.854 -7.902 1.00 . A A . 205 CYS HA 1 1
20 81312 1 1 205 CYS HB2 H 6.310 5.971 -9.001 1.00 . A A . 205 CYS HB2 1 1
20 81313 1 1 205 CYS HB3 H 6.477 7.679 -9.385 1.00 . A A . 205 CYS HB3 1 1
20 81314 1 1 205 CYS HG H 7.368 5.724 -11.410 1.00 . A A . 205 CYS HG 1 1
20 81315 1 1 205 CYS N N 8.548 5.853 -7.450 1.00 . A A . 205 CYS N 1 1
20 81316 1 1 205 CYS O O 6.161 8.428 -6.693 1.00 . A A . 205 CYS O 1 1
20 81317 1 1 205 CYS SG S 8.100 6.361 -10.504 1.00 . A A . 205 CYS SG 1 1
20 81318 1 1 206 VAL C C 5.688 6.025 -3.462 1.00 . A A . 206 VAL C 1 1
20 81319 1 1 206 VAL CA C 5.373 6.607 -4.836 1.00 . A A . 206 VAL CA 1 1
20 81320 1 1 206 VAL CB C 4.074 5.943 -5.340 1.00 . A A . 206 VAL CB 1 1
20 81321 1 1 206 VAL CG1 C 2.927 6.224 -4.390 1.00 . A A . 206 VAL CG1 1 1
20 81322 1 1 206 VAL CG2 C 3.727 6.399 -6.748 1.00 . A A . 206 VAL CG2 1 1
20 81323 1 1 206 VAL H H 7.033 5.609 -5.703 1.00 . A A . 206 VAL H 1 1
20 81324 1 1 206 VAL HA H 5.198 7.668 -4.745 1.00 . A A . 206 VAL HA 1 1
20 81325 1 1 206 VAL HB H 4.232 4.874 -5.363 1.00 . A A . 206 VAL HB 1 1
20 81326 1 1 206 VAL HG11 H 2.038 5.726 -4.743 1.00 . A A . 206 VAL HG11 1 1
20 81327 1 1 206 VAL HG12 H 2.751 7.289 -4.342 1.00 . A A . 206 VAL HG12 1 1
20 81328 1 1 206 VAL HG13 H 3.181 5.856 -3.409 1.00 . A A . 206 VAL HG13 1 1
20 81329 1 1 206 VAL HG21 H 2.902 5.815 -7.124 1.00 . A A . 206 VAL HG21 1 1
20 81330 1 1 206 VAL HG22 H 4.585 6.266 -7.390 1.00 . A A . 206 VAL HG22 1 1
20 81331 1 1 206 VAL HG23 H 3.451 7.442 -6.730 1.00 . A A . 206 VAL HG23 1 1
20 81332 1 1 206 VAL N N 6.459 6.400 -5.788 1.00 . A A . 206 VAL N 1 1
20 81333 1 1 206 VAL O O 5.584 4.820 -3.248 1.00 . A A . 206 VAL O 1 1
20 81334 1 1 207 THR C C 5.934 7.753 -0.219 1.00 . A A . 207 THR C 1 1
20 81335 1 1 207 THR CA C 6.084 6.532 -1.120 1.00 . A A . 207 THR CA 1 1
20 81336 1 1 207 THR CB C 7.363 5.754 -0.727 1.00 . A A . 207 THR CB 1 1
20 81337 1 1 207 THR CG2 C 7.321 5.346 0.741 1.00 . A A . 207 THR CG2 1 1
20 81338 1 1 207 THR H H 6.061 7.840 -2.812 1.00 . A A . 207 THR H 1 1
20 81339 1 1 207 THR HA H 5.238 5.881 -0.942 1.00 . A A . 207 THR HA 1 1
20 81340 1 1 207 THR HB H 8.220 6.392 -0.885 1.00 . A A . 207 THR HB 1 1
20 81341 1 1 207 THR HG1 H 6.701 4.461 -2.069 1.00 . A A . 207 THR HG1 1 1
20 81342 1 1 207 THR HG21 H 7.239 6.228 1.358 1.00 . A A . 207 THR HG21 1 1
20 81343 1 1 207 THR HG22 H 8.228 4.815 0.993 1.00 . A A . 207 THR HG22 1 1
20 81344 1 1 207 THR HG23 H 6.470 4.704 0.913 1.00 . A A . 207 THR HG23 1 1
20 81345 1 1 207 THR N N 6.049 6.902 -2.535 1.00 . A A . 207 THR N 1 1
20 81346 1 1 207 THR O O 6.936 8.364 0.145 1.00 . A A . 207 THR O 1 1
20 81347 1 1 207 THR OG1 O 7.494 4.577 -1.528 1.00 . A A . 207 THR OG1 1 1
20 81348 1 1 208 TRP C C 3.244 8.808 2.003 1.00 . A A . 208 TRP C 1 1
20 81349 1 1 208 TRP CA C 4.573 9.013 1.296 1.00 . A A . 208 TRP CA 1 1
20 81350 1 1 208 TRP CB C 4.735 10.488 0.896 1.00 . A A . 208 TRP CB 1 1
20 81351 1 1 208 TRP CD1 C 2.975 11.027 -0.896 1.00 . A A . 208 TRP CD1 1 1
20 81352 1 1 208 TRP CD2 C 5.077 10.941 -1.658 1.00 . A A . 208 TRP CD2 1 1
20 81353 1 1 208 TRP CE2 C 4.222 11.236 -2.735 1.00 . A A . 208 TRP CE2 1 1
20 81354 1 1 208 TRP CE3 C 6.450 10.838 -1.897 1.00 . A A . 208 TRP CE3 1 1
20 81355 1 1 208 TRP CG C 4.259 10.803 -0.492 1.00 . A A . 208 TRP CG 1 1
20 81356 1 1 208 TRP CH2 C 6.042 11.325 -4.230 1.00 . A A . 208 TRP CH2 1 1
20 81357 1 1 208 TRP CZ2 C 4.695 11.429 -4.028 1.00 . A A . 208 TRP CZ2 1 1
20 81358 1 1 208 TRP CZ3 C 6.918 11.031 -3.180 1.00 . A A . 208 TRP CZ3 1 1
20 81359 1 1 208 TRP H H 3.943 7.870 -0.380 1.00 . A A . 208 TRP H 1 1
20 81360 1 1 208 TRP HA H 5.363 8.763 1.987 1.00 . A A . 208 TRP HA 1 1
20 81361 1 1 208 TRP HB2 H 4.175 11.101 1.585 1.00 . A A . 208 TRP HB2 1 1
20 81362 1 1 208 TRP HB3 H 5.781 10.753 0.957 1.00 . A A . 208 TRP HB3 1 1
20 81363 1 1 208 TRP HD1 H 2.116 10.995 -0.242 1.00 . A A . 208 TRP HD1 1 1
20 81364 1 1 208 TRP HE1 H 2.139 11.463 -2.774 1.00 . A A . 208 TRP HE1 1 1
20 81365 1 1 208 TRP HE3 H 7.140 10.612 -1.099 1.00 . A A . 208 TRP HE3 1 1
20 81366 1 1 208 TRP HH2 H 6.453 11.466 -5.219 1.00 . A A . 208 TRP HH2 1 1
20 81367 1 1 208 TRP HZ2 H 4.033 11.657 -4.851 1.00 . A A . 208 TRP HZ2 1 1
20 81368 1 1 208 TRP HZ3 H 7.975 10.956 -3.385 1.00 . A A . 208 TRP HZ3 1 1
20 81369 1 1 208 TRP N N 4.724 8.149 0.136 1.00 . A A . 208 TRP N 1 1
20 81370 1 1 208 TRP NE1 N 2.944 11.279 -2.246 1.00 . A A . 208 TRP NE1 1 1
20 81371 1 1 208 TRP O O 2.291 9.506 1.696 1.00 . A A . 208 TRP O 1 1
20 81372 1 1 209 ILE C C 2.645 6.778 5.044 1.00 . A A . 209 ILE C 1 1
20 81373 1 1 209 ILE CA C 2.206 7.806 4.010 1.00 . A A . 209 ILE CA 1 1
20 81374 1 1 209 ILE CB C 0.752 7.465 3.582 1.00 . A A . 209 ILE CB 1 1
20 81375 1 1 209 ILE CD1 C -0.085 9.858 3.880 1.00 . A A . 209 ILE CD1 1 1
20 81376 1 1 209 ILE CG1 C 0.034 8.665 2.955 1.00 . A A . 209 ILE CG1 1 1
20 81377 1 1 209 ILE CG2 C -0.036 6.984 4.793 1.00 . A A . 209 ILE CG2 1 1
20 81378 1 1 209 ILE H H 3.855 7.132 2.882 1.00 . A A . 209 ILE H 1 1
20 81379 1 1 209 ILE HA H 2.200 8.779 4.480 1.00 . A A . 209 ILE HA 1 1
20 81380 1 1 209 ILE HB H 0.792 6.659 2.864 1.00 . A A . 209 ILE HB 1 1
20 81381 1 1 209 ILE HD11 H 0.899 10.221 4.131 1.00 . A A . 209 ILE HD11 1 1
20 81382 1 1 209 ILE HD12 H -0.601 9.564 4.783 1.00 . A A . 209 ILE HD12 1 1
20 81383 1 1 209 ILE HD13 H -0.640 10.642 3.387 1.00 . A A . 209 ILE HD13 1 1
20 81384 1 1 209 ILE HG12 H 0.579 8.983 2.080 1.00 . A A . 209 ILE HG12 1 1
20 81385 1 1 209 ILE HG13 H -0.963 8.372 2.663 1.00 . A A . 209 ILE HG13 1 1
20 81386 1 1 209 ILE HG21 H 0.496 6.172 5.268 1.00 . A A . 209 ILE HG21 1 1
20 81387 1 1 209 ILE HG22 H -1.008 6.638 4.482 1.00 . A A . 209 ILE HG22 1 1
20 81388 1 1 209 ILE HG23 H -0.149 7.797 5.495 1.00 . A A . 209 ILE HG23 1 1
20 81389 1 1 209 ILE N N 3.195 7.851 2.927 1.00 . A A . 209 ILE N 1 1
20 81390 1 1 209 ILE O O 2.715 5.587 4.730 1.00 . A A . 209 ILE O 1 1
20 81391 1 1 210 VAL C C 2.238 6.720 8.505 1.00 . A A . 210 VAL C 1 1
20 81392 1 1 210 VAL CA C 3.119 6.271 7.345 1.00 . A A . 210 VAL CA 1 1
20 81393 1 1 210 VAL CB C 4.583 6.124 7.815 1.00 . A A . 210 VAL CB 1 1
20 81394 1 1 210 VAL CG1 C 4.681 5.174 9.001 1.00 . A A . 210 VAL CG1 1 1
20 81395 1 1 210 VAL CG2 C 5.463 5.633 6.674 1.00 . A A . 210 VAL CG2 1 1
20 81396 1 1 210 VAL H H 3.182 8.144 6.387 1.00 . A A . 210 VAL H 1 1
20 81397 1 1 210 VAL HA H 2.774 5.306 7.002 1.00 . A A . 210 VAL HA 1 1
20 81398 1 1 210 VAL HB H 4.942 7.092 8.128 1.00 . A A . 210 VAL HB 1 1
20 81399 1 1 210 VAL HG11 H 4.323 4.198 8.708 1.00 . A A . 210 VAL HG11 1 1
20 81400 1 1 210 VAL HG12 H 4.077 5.549 9.815 1.00 . A A . 210 VAL HG12 1 1
20 81401 1 1 210 VAL HG13 H 5.709 5.099 9.321 1.00 . A A . 210 VAL HG13 1 1
20 81402 1 1 210 VAL HG21 H 6.482 5.541 7.019 1.00 . A A . 210 VAL HG21 1 1
20 81403 1 1 210 VAL HG22 H 5.421 6.337 5.856 1.00 . A A . 210 VAL HG22 1 1
20 81404 1 1 210 VAL HG23 H 5.109 4.669 6.337 1.00 . A A . 210 VAL HG23 1 1
20 81405 1 1 210 VAL N N 2.984 7.205 6.238 1.00 . A A . 210 VAL N 1 1
20 81406 1 1 210 VAL O O 2.601 7.636 9.245 1.00 . A A . 210 VAL O 1 1
20 81407 1 1 211 LEU C C 0.753 6.008 11.060 1.00 . A A . 211 LEU C 1 1
20 81408 1 1 211 LEU CA C 0.160 6.425 9.723 1.00 . A A . 211 LEU CA 1 1
20 81409 1 1 211 LEU CB C -1.202 5.743 9.543 1.00 . A A . 211 LEU CB 1 1
20 81410 1 1 211 LEU CD1 C -2.522 7.879 9.718 1.00 . A A . 211 LEU CD1 1 1
20 81411 1 1 211 LEU CD2 C -2.007 6.928 7.473 1.00 . A A . 211 LEU CD2 1 1
20 81412 1 1 211 LEU CG C -2.312 6.602 8.921 1.00 . A A . 211 LEU CG 1 1
20 81413 1 1 211 LEU H H 0.812 5.414 7.981 1.00 . A A . 211 LEU H 1 1
20 81414 1 1 211 LEU HA H 0.020 7.495 9.724 1.00 . A A . 211 LEU HA 1 1
20 81415 1 1 211 LEU HB2 H -1.062 4.875 8.919 1.00 . A A . 211 LEU HB2 1 1
20 81416 1 1 211 LEU HB3 H -1.541 5.414 10.514 1.00 . A A . 211 LEU HB3 1 1
20 81417 1 1 211 LEU HD11 H -3.372 8.414 9.321 1.00 . A A . 211 LEU HD11 1 1
20 81418 1 1 211 LEU HD12 H -1.643 8.500 9.643 1.00 . A A . 211 LEU HD12 1 1
20 81419 1 1 211 LEU HD13 H -2.704 7.632 10.753 1.00 . A A . 211 LEU HD13 1 1
20 81420 1 1 211 LEU HD21 H -2.801 7.536 7.066 1.00 . A A . 211 LEU HD21 1 1
20 81421 1 1 211 LEU HD22 H -1.928 6.012 6.906 1.00 . A A . 211 LEU HD22 1 1
20 81422 1 1 211 LEU HD23 H -1.075 7.469 7.414 1.00 . A A . 211 LEU HD23 1 1
20 81423 1 1 211 LEU HG H -3.236 6.044 8.946 1.00 . A A . 211 LEU HG 1 1
20 81424 1 1 211 LEU N N 1.070 6.103 8.633 1.00 . A A . 211 LEU N 1 1
20 81425 1 1 211 LEU O O 0.845 4.821 11.367 1.00 . A A . 211 LEU O 1 1
20 81426 1 1 212 LYS C C 0.602 5.995 14.034 1.00 . A A . 212 LYS C 1 1
20 81427 1 1 212 LYS CA C 1.641 6.764 13.210 1.00 . A A . 212 LYS CA 1 1
20 81428 1 1 212 LYS CB C 1.938 8.112 13.876 1.00 . A A . 212 LYS CB 1 1
20 81429 1 1 212 LYS CD C 2.669 9.349 15.945 1.00 . A A . 212 LYS CD 1 1
20 81430 1 1 212 LYS CE C 1.286 9.849 16.334 1.00 . A A . 212 LYS CE 1 1
20 81431 1 1 212 LYS CG C 2.598 8.001 15.242 1.00 . A A . 212 LYS CG 1 1
20 81432 1 1 212 LYS H H 1.234 7.904 11.483 1.00 . A A . 212 LYS H 1 1
20 81433 1 1 212 LYS HA H 2.551 6.185 13.161 1.00 . A A . 212 LYS HA 1 1
20 81434 1 1 212 LYS HB2 H 2.593 8.680 13.230 1.00 . A A . 212 LYS HB2 1 1
20 81435 1 1 212 LYS HB3 H 1.009 8.651 13.991 1.00 . A A . 212 LYS HB3 1 1
20 81436 1 1 212 LYS HD2 H 3.269 9.249 16.837 1.00 . A A . 212 LYS HD2 1 1
20 81437 1 1 212 LYS HD3 H 3.126 10.068 15.280 1.00 . A A . 212 LYS HD3 1 1
20 81438 1 1 212 LYS HE2 H 0.682 9.934 15.442 1.00 . A A . 212 LYS HE2 1 1
20 81439 1 1 212 LYS HE3 H 0.834 9.133 17.005 1.00 . A A . 212 LYS HE3 1 1
20 81440 1 1 212 LYS HG2 H 2.023 7.319 15.851 1.00 . A A . 212 LYS HG2 1 1
20 81441 1 1 212 LYS HG3 H 3.600 7.617 15.117 1.00 . A A . 212 LYS HG3 1 1
20 81442 1 1 212 LYS HZ1 H 2.014 11.155 17.797 1.00 . A A . 212 LYS HZ1 1 1
20 81443 1 1 212 LYS HZ2 H 0.393 11.422 17.378 1.00 . A A . 212 LYS HZ2 1 1
20 81444 1 1 212 LYS HZ3 H 1.630 11.912 16.328 1.00 . A A . 212 LYS HZ3 1 1
20 81445 1 1 212 LYS N N 1.174 6.995 11.844 1.00 . A A . 212 LYS N 1 1
20 81446 1 1 212 LYS NZ N 1.335 11.174 17.005 1.00 . A A . 212 LYS NZ 1 1
20 81447 1 1 212 LYS O O 0.938 5.337 15.019 1.00 . A A . 212 LYS O 1 1
20 81448 1 1 213 GLU C C -2.211 4.180 13.588 1.00 . A A . 213 GLU C 1 1
20 81449 1 1 213 GLU CA C -1.742 5.428 14.329 1.00 . A A . 213 GLU CA 1 1
20 81450 1 1 213 GLU CB C -2.911 6.395 14.477 1.00 . A A . 213 GLU CB 1 1
20 81451 1 1 213 GLU CD C -3.407 6.053 16.916 1.00 . A A . 213 GLU CD 1 1
20 81452 1 1 213 GLU CG C -3.940 5.963 15.504 1.00 . A A . 213 GLU CG 1 1
20 81453 1 1 213 GLU H H -0.848 6.560 12.789 1.00 . A A . 213 GLU H 1 1
20 81454 1 1 213 GLU HA H -1.386 5.149 15.309 1.00 . A A . 213 GLU HA 1 1
20 81455 1 1 213 GLU HB2 H -2.527 7.355 14.772 1.00 . A A . 213 GLU HB2 1 1
20 81456 1 1 213 GLU HB3 H -3.406 6.493 13.522 1.00 . A A . 213 GLU HB3 1 1
20 81457 1 1 213 GLU HG2 H -4.806 6.600 15.417 1.00 . A A . 213 GLU HG2 1 1
20 81458 1 1 213 GLU HG3 H -4.222 4.940 15.303 1.00 . A A . 213 GLU HG3 1 1
20 81459 1 1 213 GLU N N -0.654 6.074 13.616 1.00 . A A . 213 GLU N 1 1
20 81460 1 1 213 GLU O O -2.738 4.269 12.478 1.00 . A A . 213 GLU O 1 1
20 81461 1 1 213 GLU OE1 O -3.210 4.999 17.555 1.00 . A A . 213 GLU OE1 1 1
20 81462 1 1 213 GLU OE2 O -3.173 7.185 17.390 1.00 . A A . 213 GLU OE2 1 1
20 81463 1 1 214 PRO C C -3.982 1.517 14.033 1.00 . A A . 214 PRO C 1 1
20 81464 1 1 214 PRO CA C -2.523 1.747 13.637 1.00 . A A . 214 PRO CA 1 1
20 81465 1 1 214 PRO CB C -1.619 0.699 14.283 1.00 . A A . 214 PRO CB 1 1
20 81466 1 1 214 PRO CD C -1.240 2.786 15.423 1.00 . A A . 214 PRO CD 1 1
20 81467 1 1 214 PRO CG C -1.241 1.285 15.601 1.00 . A A . 214 PRO CG 1 1
20 81468 1 1 214 PRO HA H -2.426 1.707 12.561 1.00 . A A . 214 PRO HA 1 1
20 81469 1 1 214 PRO HB2 H -2.165 -0.226 14.404 1.00 . A A . 214 PRO HB2 1 1
20 81470 1 1 214 PRO HB3 H -0.750 0.534 13.663 1.00 . A A . 214 PRO HB3 1 1
20 81471 1 1 214 PRO HD2 H -1.727 3.262 16.261 1.00 . A A . 214 PRO HD2 1 1
20 81472 1 1 214 PRO HD3 H -0.228 3.150 15.318 1.00 . A A . 214 PRO HD3 1 1
20 81473 1 1 214 PRO HG2 H -1.966 1.000 16.348 1.00 . A A . 214 PRO HG2 1 1
20 81474 1 1 214 PRO HG3 H -0.256 0.944 15.884 1.00 . A A . 214 PRO HG3 1 1
20 81475 1 1 214 PRO N N -2.007 2.999 14.181 1.00 . A A . 214 PRO N 1 1
20 81476 1 1 214 PRO O O -4.432 1.993 15.077 1.00 . A A . 214 PRO O 1 1
20 81477 1 1 215 ILE C C -6.213 -0.934 14.056 1.00 . A A . 215 ILE C 1 1
20 81478 1 1 215 ILE CA C -6.104 0.479 13.507 1.00 . A A . 215 ILE CA 1 1
20 81479 1 1 215 ILE CB C -7.021 0.612 12.269 1.00 . A A . 215 ILE CB 1 1
20 81480 1 1 215 ILE CD1 C -7.515 -0.369 9.966 1.00 . A A . 215 ILE CD1 1 1
20 81481 1 1 215 ILE CG1 C -6.582 -0.348 11.158 1.00 . A A . 215 ILE CG1 1 1
20 81482 1 1 215 ILE CG2 C -7.027 2.049 11.768 1.00 . A A . 215 ILE CG2 1 1
20 81483 1 1 215 ILE H H -4.310 0.444 12.379 1.00 . A A . 215 ILE H 1 1
20 81484 1 1 215 ILE HA H -6.444 1.175 14.261 1.00 . A A . 215 ILE HA 1 1
20 81485 1 1 215 ILE HB H -8.027 0.363 12.571 1.00 . A A . 215 ILE HB 1 1
20 81486 1 1 215 ILE HD11 H -8.506 -0.655 10.289 1.00 . A A . 215 ILE HD11 1 1
20 81487 1 1 215 ILE HD12 H -7.154 -1.081 9.239 1.00 . A A . 215 ILE HD12 1 1
20 81488 1 1 215 ILE HD13 H -7.551 0.614 9.521 1.00 . A A . 215 ILE HD13 1 1
20 81489 1 1 215 ILE HG12 H -5.605 -0.059 10.806 1.00 . A A . 215 ILE HG12 1 1
20 81490 1 1 215 ILE HG13 H -6.533 -1.352 11.559 1.00 . A A . 215 ILE HG13 1 1
20 81491 1 1 215 ILE HG21 H -7.403 2.701 12.545 1.00 . A A . 215 ILE HG21 1 1
20 81492 1 1 215 ILE HG22 H -7.660 2.124 10.897 1.00 . A A . 215 ILE HG22 1 1
20 81493 1 1 215 ILE HG23 H -6.021 2.343 11.507 1.00 . A A . 215 ILE HG23 1 1
20 81494 1 1 215 ILE N N -4.716 0.790 13.206 1.00 . A A . 215 ILE N 1 1
20 81495 1 1 215 ILE O O -5.390 -1.795 13.742 1.00 . A A . 215 ILE O 1 1
20 81496 1 1 216 SER C C -8.418 -3.263 14.607 1.00 . A A . 216 SER C 1 1
20 81497 1 1 216 SER CA C -7.433 -2.476 15.451 1.00 . A A . 216 SER CA 1 1
20 81498 1 1 216 SER CB C -7.952 -2.361 16.884 1.00 . A A . 216 SER CB 1 1
20 81499 1 1 216 SER H H -7.863 -0.446 15.067 1.00 . A A . 216 SER H 1 1
20 81500 1 1 216 SER HA H -6.485 -2.994 15.458 1.00 . A A . 216 SER HA 1 1
20 81501 1 1 216 SER HB2 H -8.882 -1.812 16.885 1.00 . A A . 216 SER HB2 1 1
20 81502 1 1 216 SER HB3 H -8.120 -3.350 17.282 1.00 . A A . 216 SER HB3 1 1
20 81503 1 1 216 SER HG H -6.406 -1.174 17.167 1.00 . A A . 216 SER HG 1 1
20 81504 1 1 216 SER N N -7.222 -1.167 14.872 1.00 . A A . 216 SER N 1 1
20 81505 1 1 216 SER O O -9.494 -2.769 14.267 1.00 . A A . 216 SER O 1 1
20 81506 1 1 216 SER OG O -7.023 -1.688 17.716 1.00 . A A . 216 SER OG 1 1
20 81507 1 1 217 VAL C C -9.087 -6.667 14.253 1.00 . A A . 217 VAL C 1 1
20 81508 1 1 217 VAL CA C -8.911 -5.358 13.506 1.00 . A A . 217 VAL CA 1 1
20 81509 1 1 217 VAL CB C -8.365 -5.638 12.091 1.00 . A A . 217 VAL CB 1 1
20 81510 1 1 217 VAL CG1 C -8.319 -4.354 11.282 1.00 . A A . 217 VAL CG1 1 1
20 81511 1 1 217 VAL CG2 C -6.989 -6.290 12.157 1.00 . A A . 217 VAL CG2 1 1
20 81512 1 1 217 VAL H H -7.148 -4.795 14.520 1.00 . A A . 217 VAL H 1 1
20 81513 1 1 217 VAL HA H -9.874 -4.876 13.412 1.00 . A A . 217 VAL HA 1 1
20 81514 1 1 217 VAL HB H -9.041 -6.323 11.596 1.00 . A A . 217 VAL HB 1 1
20 81515 1 1 217 VAL HG11 H -7.978 -4.569 10.281 1.00 . A A . 217 VAL HG11 1 1
20 81516 1 1 217 VAL HG12 H -7.639 -3.658 11.751 1.00 . A A . 217 VAL HG12 1 1
20 81517 1 1 217 VAL HG13 H -9.307 -3.919 11.241 1.00 . A A . 217 VAL HG13 1 1
20 81518 1 1 217 VAL HG21 H -6.299 -5.625 12.653 1.00 . A A . 217 VAL HG21 1 1
20 81519 1 1 217 VAL HG22 H -6.638 -6.494 11.157 1.00 . A A . 217 VAL HG22 1 1
20 81520 1 1 217 VAL HG23 H -7.057 -7.215 12.710 1.00 . A A . 217 VAL HG23 1 1
20 81521 1 1 217 VAL N N -8.040 -4.477 14.256 1.00 . A A . 217 VAL N 1 1
20 81522 1 1 217 VAL O O -8.313 -6.991 15.152 1.00 . A A . 217 VAL O 1 1
20 81523 1 1 218 SER C C -9.624 -9.789 13.856 1.00 . A A . 218 SER C 1 1
20 81524 1 1 218 SER CA C -10.392 -8.668 14.537 1.00 . A A . 218 SER CA 1 1
20 81525 1 1 218 SER CB C -11.896 -8.944 14.492 1.00 . A A . 218 SER CB 1 1
20 81526 1 1 218 SER H H -10.671 -7.118 13.137 1.00 . A A . 218 SER H 1 1
20 81527 1 1 218 SER HA H -10.075 -8.591 15.565 1.00 . A A . 218 SER HA 1 1
20 81528 1 1 218 SER HB2 H -12.415 -8.151 15.007 1.00 . A A . 218 SER HB2 1 1
20 81529 1 1 218 SER HB3 H -12.221 -8.977 13.466 1.00 . A A . 218 SER HB3 1 1
20 81530 1 1 218 SER HG H -13.153 -10.386 14.927 1.00 . A A . 218 SER HG 1 1
20 81531 1 1 218 SER N N -10.104 -7.411 13.886 1.00 . A A . 218 SER N 1 1
20 81532 1 1 218 SER O O -9.402 -9.760 12.643 1.00 . A A . 218 SER O 1 1
20 81533 1 1 218 SER OG O -12.219 -10.173 15.113 1.00 . A A . 218 SER OG 1 1
20 81534 1 1 219 SER C C -9.339 -12.642 13.086 1.00 . A A . 219 SER C 1 1
20 81535 1 1 219 SER CA C -8.503 -11.927 14.146 1.00 . A A . 219 SER CA 1 1
20 81536 1 1 219 SER CB C -8.179 -12.877 15.300 1.00 . A A . 219 SER CB 1 1
20 81537 1 1 219 SER H H -9.386 -10.692 15.618 1.00 . A A . 219 SER H 1 1
20 81538 1 1 219 SER HA H -7.581 -11.588 13.696 1.00 . A A . 219 SER HA 1 1
20 81539 1 1 219 SER HB2 H -7.762 -12.312 16.119 1.00 . A A . 219 SER HB2 1 1
20 81540 1 1 219 SER HB3 H -9.087 -13.364 15.625 1.00 . A A . 219 SER HB3 1 1
20 81541 1 1 219 SER HG H -6.353 -13.584 15.176 1.00 . A A . 219 SER HG 1 1
20 81542 1 1 219 SER N N -9.213 -10.765 14.649 1.00 . A A . 219 SER N 1 1
20 81543 1 1 219 SER O O -8.808 -13.170 12.115 1.00 . A A . 219 SER O 1 1
20 81544 1 1 219 SER OG O -7.244 -13.869 14.913 1.00 . A A . 219 SER OG 1 1
20 81545 1 1 220 GLU C C -11.560 -12.543 10.973 1.00 . A A . 220 GLU C 1 1
20 81546 1 1 220 GLU CA C -11.569 -13.259 12.322 1.00 . A A . 220 GLU CA 1 1
20 81547 1 1 220 GLU CB C -12.990 -13.292 12.887 1.00 . A A . 220 GLU CB 1 1
20 81548 1 1 220 GLU CD C -14.519 -14.194 14.677 1.00 . A A . 220 GLU CD 1 1
20 81549 1 1 220 GLU CG C -13.088 -13.972 14.241 1.00 . A A . 220 GLU CG 1 1
20 81550 1 1 220 GLU H H -11.021 -12.162 14.050 1.00 . A A . 220 GLU H 1 1
20 81551 1 1 220 GLU HA H -11.229 -14.272 12.175 1.00 . A A . 220 GLU HA 1 1
20 81552 1 1 220 GLU HB2 H -13.348 -12.278 12.989 1.00 . A A . 220 GLU HB2 1 1
20 81553 1 1 220 GLU HB3 H -13.628 -13.820 12.195 1.00 . A A . 220 GLU HB3 1 1
20 81554 1 1 220 GLU HG2 H -12.594 -14.930 14.185 1.00 . A A . 220 GLU HG2 1 1
20 81555 1 1 220 GLU HG3 H -12.593 -13.355 14.978 1.00 . A A . 220 GLU HG3 1 1
20 81556 1 1 220 GLU N N -10.656 -12.618 13.263 1.00 . A A . 220 GLU N 1 1
20 81557 1 1 220 GLU O O -11.940 -13.117 9.952 1.00 . A A . 220 GLU O 1 1
20 81558 1 1 220 GLU OE1 O -15.152 -13.228 15.149 1.00 . A A . 220 GLU OE1 1 1
20 81559 1 1 220 GLU OE2 O -15.016 -15.332 14.561 1.00 . A A . 220 GLU OE2 1 1
20 81560 1 1 221 GLN C C -9.793 -10.914 8.963 1.00 . A A . 221 GLN C 1 1
20 81561 1 1 221 GLN CA C -11.033 -10.513 9.748 1.00 . A A . 221 GLN CA 1 1
20 81562 1 1 221 GLN CB C -11.013 -9.010 10.048 1.00 . A A . 221 GLN CB 1 1
20 81563 1 1 221 GLN CD C -12.283 -7.002 10.926 1.00 . A A . 221 GLN CD 1 1
20 81564 1 1 221 GLN CG C -12.310 -8.494 10.651 1.00 . A A . 221 GLN CG 1 1
20 81565 1 1 221 GLN H H -10.821 -10.893 11.821 1.00 . A A . 221 GLN H 1 1
20 81566 1 1 221 GLN HA H -11.907 -10.741 9.155 1.00 . A A . 221 GLN HA 1 1
20 81567 1 1 221 GLN HB2 H -10.213 -8.803 10.743 1.00 . A A . 221 GLN HB2 1 1
20 81568 1 1 221 GLN HB3 H -10.829 -8.473 9.129 1.00 . A A . 221 GLN HB3 1 1
20 81569 1 1 221 GLN HE21 H -12.988 -6.631 9.112 1.00 . A A . 221 GLN HE21 1 1
20 81570 1 1 221 GLN HE22 H -12.691 -5.244 10.105 1.00 . A A . 221 GLN HE22 1 1
20 81571 1 1 221 GLN HG2 H -13.116 -8.700 9.963 1.00 . A A . 221 GLN HG2 1 1
20 81572 1 1 221 GLN HG3 H -12.492 -9.014 11.577 1.00 . A A . 221 GLN HG3 1 1
20 81573 1 1 221 GLN N N -11.119 -11.291 10.975 1.00 . A A . 221 GLN N 1 1
20 81574 1 1 221 GLN NE2 N -12.692 -6.214 9.950 1.00 . A A . 221 GLN NE2 1 1
20 81575 1 1 221 GLN O O -9.858 -11.142 7.755 1.00 . A A . 221 GLN O 1 1
20 81576 1 1 221 GLN OE1 O -11.897 -6.562 12.009 1.00 . A A . 221 GLN OE1 1 1
20 81577 1 1 222 VAL C C -7.433 -12.869 8.572 1.00 . A A . 222 VAL C 1 1
20 81578 1 1 222 VAL CA C -7.413 -11.404 9.003 1.00 . A A . 222 VAL CA 1 1
20 81579 1 1 222 VAL CB C -6.170 -11.128 9.885 1.00 . A A . 222 VAL CB 1 1
20 81580 1 1 222 VAL CG1 C -6.100 -9.657 10.264 1.00 . A A . 222 VAL CG1 1 1
20 81581 1 1 222 VAL CG2 C -6.160 -12.003 11.129 1.00 . A A . 222 VAL CG2 1 1
20 81582 1 1 222 VAL H H -8.668 -10.827 10.617 1.00 . A A . 222 VAL H 1 1
20 81583 1 1 222 VAL HA H -7.326 -10.797 8.115 1.00 . A A . 222 VAL HA 1 1
20 81584 1 1 222 VAL HB H -5.291 -11.363 9.304 1.00 . A A . 222 VAL HB 1 1
20 81585 1 1 222 VAL HG11 H -5.237 -9.488 10.890 1.00 . A A . 222 VAL HG11 1 1
20 81586 1 1 222 VAL HG12 H -6.995 -9.381 10.802 1.00 . A A . 222 VAL HG12 1 1
20 81587 1 1 222 VAL HG13 H -6.018 -9.058 9.369 1.00 . A A . 222 VAL HG13 1 1
20 81588 1 1 222 VAL HG21 H -5.293 -11.768 11.729 1.00 . A A . 222 VAL HG21 1 1
20 81589 1 1 222 VAL HG22 H -6.124 -13.043 10.839 1.00 . A A . 222 VAL HG22 1 1
20 81590 1 1 222 VAL HG23 H -7.056 -11.822 11.704 1.00 . A A . 222 VAL HG23 1 1
20 81591 1 1 222 VAL N N -8.663 -11.024 9.654 1.00 . A A . 222 VAL N 1 1
20 81592 1 1 222 VAL O O -6.732 -13.257 7.639 1.00 . A A . 222 VAL O 1 1
20 81593 1 1 223 LEU C C -9.002 -15.181 7.458 1.00 . A A . 223 LEU C 1 1
20 81594 1 1 223 LEU CA C -8.418 -15.076 8.862 1.00 . A A . 223 LEU CA 1 1
20 81595 1 1 223 LEU CB C -9.329 -15.813 9.849 1.00 . A A . 223 LEU CB 1 1
20 81596 1 1 223 LEU CD1 C -9.757 -16.748 12.134 1.00 . A A . 223 LEU CD1 1 1
20 81597 1 1 223 LEU CD2 C -7.414 -16.618 11.266 1.00 . A A . 223 LEU CD2 1 1
20 81598 1 1 223 LEU CG C -8.784 -15.958 11.272 1.00 . A A . 223 LEU CG 1 1
20 81599 1 1 223 LEU H H -8.735 -13.328 10.025 1.00 . A A . 223 LEU H 1 1
20 81600 1 1 223 LEU HA H -7.444 -15.541 8.866 1.00 . A A . 223 LEU HA 1 1
20 81601 1 1 223 LEU HB2 H -10.268 -15.281 9.902 1.00 . A A . 223 LEU HB2 1 1
20 81602 1 1 223 LEU HB3 H -9.519 -16.803 9.460 1.00 . A A . 223 LEU HB3 1 1
20 81603 1 1 223 LEU HD11 H -10.711 -16.244 12.156 1.00 . A A . 223 LEU HD11 1 1
20 81604 1 1 223 LEU HD12 H -9.367 -16.827 13.137 1.00 . A A . 223 LEU HD12 1 1
20 81605 1 1 223 LEU HD13 H -9.883 -17.739 11.717 1.00 . A A . 223 LEU HD13 1 1
20 81606 1 1 223 LEU HD21 H -6.715 -15.996 10.727 1.00 . A A . 223 LEU HD21 1 1
20 81607 1 1 223 LEU HD22 H -7.480 -17.582 10.784 1.00 . A A . 223 LEU HD22 1 1
20 81608 1 1 223 LEU HD23 H -7.071 -16.747 12.282 1.00 . A A . 223 LEU HD23 1 1
20 81609 1 1 223 LEU HG H -8.679 -14.975 11.709 1.00 . A A . 223 LEU HG 1 1
20 81610 1 1 223 LEU N N -8.250 -13.677 9.244 1.00 . A A . 223 LEU N 1 1
20 81611 1 1 223 LEU O O -8.632 -16.065 6.687 1.00 . A A . 223 LEU O 1 1
20 81612 1 1 224 LYS C C -9.633 -13.815 4.722 1.00 . A A . 224 LYS C 1 1
20 81613 1 1 224 LYS CA C -10.572 -14.261 5.838 1.00 . A A . 224 LYS CA 1 1
20 81614 1 1 224 LYS CB C -11.812 -13.369 5.882 1.00 . A A . 224 LYS CB 1 1
20 81615 1 1 224 LYS CD C -14.106 -12.980 6.840 1.00 . A A . 224 LYS CD 1 1
20 81616 1 1 224 LYS CE C -15.297 -13.641 7.516 1.00 . A A . 224 LYS CE 1 1
20 81617 1 1 224 LYS CG C -12.913 -13.920 6.771 1.00 . A A . 224 LYS CG 1 1
20 81618 1 1 224 LYS H H -10.127 -13.558 7.779 1.00 . A A . 224 LYS H 1 1
20 81619 1 1 224 LYS HA H -10.882 -15.274 5.635 1.00 . A A . 224 LYS HA 1 1
20 81620 1 1 224 LYS HB2 H -11.528 -12.396 6.255 1.00 . A A . 224 LYS HB2 1 1
20 81621 1 1 224 LYS HB3 H -12.203 -13.264 4.881 1.00 . A A . 224 LYS HB3 1 1
20 81622 1 1 224 LYS HD2 H -13.826 -12.102 7.405 1.00 . A A . 224 LYS HD2 1 1
20 81623 1 1 224 LYS HD3 H -14.384 -12.692 5.837 1.00 . A A . 224 LYS HD3 1 1
20 81624 1 1 224 LYS HE2 H -14.992 -14.001 8.486 1.00 . A A . 224 LYS HE2 1 1
20 81625 1 1 224 LYS HE3 H -16.083 -12.907 7.634 1.00 . A A . 224 LYS HE3 1 1
20 81626 1 1 224 LYS HG2 H -13.240 -14.869 6.374 1.00 . A A . 224 LYS HG2 1 1
20 81627 1 1 224 LYS HG3 H -12.520 -14.062 7.766 1.00 . A A . 224 LYS HG3 1 1
20 81628 1 1 224 LYS HZ1 H -15.074 -15.501 6.579 1.00 . A A . 224 LYS HZ1 1 1
20 81629 1 1 224 LYS HZ2 H -16.144 -14.450 5.783 1.00 . A A . 224 LYS HZ2 1 1
20 81630 1 1 224 LYS HZ3 H -16.627 -15.231 7.210 1.00 . A A . 224 LYS HZ3 1 1
20 81631 1 1 224 LYS N N -9.902 -14.259 7.132 1.00 . A A . 224 LYS N 1 1
20 81632 1 1 224 LYS NZ N -15.821 -14.784 6.719 1.00 . A A . 224 LYS NZ 1 1
20 81633 1 1 224 LYS O O -9.816 -14.187 3.563 1.00 . A A . 224 LYS O 1 1
20 81634 1 1 225 PHE C C -6.801 -13.826 3.650 1.00 . A A . 225 PHE C 1 1
20 81635 1 1 225 PHE CA C -7.614 -12.618 4.091 1.00 . A A . 225 PHE CA 1 1
20 81636 1 1 225 PHE CB C -6.672 -11.553 4.665 1.00 . A A . 225 PHE CB 1 1
20 81637 1 1 225 PHE CD1 C -8.369 -9.743 4.310 1.00 . A A . 225 PHE CD1 1 1
20 81638 1 1 225 PHE CD2 C -6.975 -9.618 6.239 1.00 . A A . 225 PHE CD2 1 1
20 81639 1 1 225 PHE CE1 C -9.000 -8.573 4.684 1.00 . A A . 225 PHE CE1 1 1
20 81640 1 1 225 PHE CE2 C -7.604 -8.447 6.618 1.00 . A A . 225 PHE CE2 1 1
20 81641 1 1 225 PHE CG C -7.351 -10.278 5.082 1.00 . A A . 225 PHE CG 1 1
20 81642 1 1 225 PHE CZ C -8.593 -7.919 5.864 1.00 . A A . 225 PHE CZ 1 1
20 81643 1 1 225 PHE H H -8.537 -12.731 5.999 1.00 . A A . 225 PHE H 1 1
20 81644 1 1 225 PHE HA H -8.133 -12.214 3.233 1.00 . A A . 225 PHE HA 1 1
20 81645 1 1 225 PHE HB2 H -6.177 -11.957 5.533 1.00 . A A . 225 PHE HB2 1 1
20 81646 1 1 225 PHE HB3 H -5.930 -11.305 3.920 1.00 . A A . 225 PHE HB3 1 1
20 81647 1 1 225 PHE HD1 H -8.674 -10.254 3.408 1.00 . A A . 225 PHE HD1 1 1
20 81648 1 1 225 PHE HD2 H -6.184 -10.025 6.848 1.00 . A A . 225 PHE HD2 1 1
20 81649 1 1 225 PHE HE1 H -9.792 -8.166 4.073 1.00 . A A . 225 PHE HE1 1 1
20 81650 1 1 225 PHE HE2 H -7.302 -7.942 7.524 1.00 . A A . 225 PHE HE2 1 1
20 81651 1 1 225 PHE HZ H -9.078 -7.003 6.166 1.00 . A A . 225 PHE HZ 1 1
20 81652 1 1 225 PHE N N -8.616 -13.031 5.070 1.00 . A A . 225 PHE N 1 1
20 81653 1 1 225 PHE O O -6.349 -13.911 2.510 1.00 . A A . 225 PHE O 1 1
20 81654 1 1 226 ARG C C -6.716 -16.997 3.551 1.00 . A A . 226 ARG C 1 1
20 81655 1 1 226 ARG CA C -5.880 -15.977 4.312 1.00 . A A . 226 ARG CA 1 1
20 81656 1 1 226 ARG CB C -5.400 -16.578 5.635 1.00 . A A . 226 ARG CB 1 1
20 81657 1 1 226 ARG CD C -3.831 -18.112 6.842 1.00 . A A . 226 ARG CD 1 1
20 81658 1 1 226 ARG CG C -4.285 -17.602 5.487 1.00 . A A . 226 ARG CG 1 1
20 81659 1 1 226 ARG CZ C -2.009 -19.466 7.797 1.00 . A A . 226 ARG CZ 1 1
20 81660 1 1 226 ARG H H -7.072 -14.648 5.445 1.00 . A A . 226 ARG H 1 1
20 81661 1 1 226 ARG HA H -5.023 -15.708 3.713 1.00 . A A . 226 ARG HA 1 1
20 81662 1 1 226 ARG HB2 H -5.045 -15.779 6.270 1.00 . A A . 226 ARG HB2 1 1
20 81663 1 1 226 ARG HB3 H -6.238 -17.059 6.119 1.00 . A A . 226 ARG HB3 1 1
20 81664 1 1 226 ARG HD2 H -3.550 -17.267 7.452 1.00 . A A . 226 ARG HD2 1 1
20 81665 1 1 226 ARG HD3 H -4.653 -18.633 7.308 1.00 . A A . 226 ARG HD3 1 1
20 81666 1 1 226 ARG HE H -2.415 -19.314 5.833 1.00 . A A . 226 ARG HE 1 1
20 81667 1 1 226 ARG HG2 H -4.648 -18.433 4.901 1.00 . A A . 226 ARG HG2 1 1
20 81668 1 1 226 ARG HG3 H -3.448 -17.141 4.984 1.00 . A A . 226 ARG HG3 1 1
20 81669 1 1 226 ARG HH11 H -3.146 -18.474 9.163 1.00 . A A . 226 ARG HH11 1 1
20 81670 1 1 226 ARG HH12 H -1.846 -19.437 9.823 1.00 . A A . 226 ARG HH12 1 1
20 81671 1 1 226 ARG HH21 H -0.712 -20.584 6.696 1.00 . A A . 226 ARG HH21 1 1
20 81672 1 1 226 ARG HH22 H -0.456 -20.617 8.423 1.00 . A A . 226 ARG HH22 1 1
20 81673 1 1 226 ARG N N -6.651 -14.771 4.566 1.00 . A A . 226 ARG N 1 1
20 81674 1 1 226 ARG NE N -2.689 -19.020 6.744 1.00 . A A . 226 ARG NE 1 1
20 81675 1 1 226 ARG NH1 N -2.359 -19.096 9.022 1.00 . A A . 226 ARG NH1 1 1
20 81676 1 1 226 ARG NH2 N -0.981 -20.288 7.626 1.00 . A A . 226 ARG NH2 1 1
20 81677 1 1 226 ARG O O -6.256 -18.096 3.254 1.00 . A A . 226 ARG O 1 1
20 81678 1 1 227 LYS C C -8.836 -17.180 1.030 1.00 . A A . 227 LYS C 1 1
20 81679 1 1 227 LYS CA C -8.832 -17.532 2.508 1.00 . A A . 227 LYS CA 1 1
20 81680 1 1 227 LYS CB C -10.254 -17.454 3.073 1.00 . A A . 227 LYS CB 1 1
20 81681 1 1 227 LYS CD C -9.904 -19.237 4.807 1.00 . A A . 227 LYS CD 1 1
20 81682 1 1 227 LYS CE C -9.865 -19.550 6.294 1.00 . A A . 227 LYS CE 1 1
20 81683 1 1 227 LYS CG C -10.341 -17.805 4.549 1.00 . A A . 227 LYS CG 1 1
20 81684 1 1 227 LYS H H -8.271 -15.727 3.434 1.00 . A A . 227 LYS H 1 1
20 81685 1 1 227 LYS HA H -8.455 -18.536 2.626 1.00 . A A . 227 LYS HA 1 1
20 81686 1 1 227 LYS HB2 H -10.627 -16.448 2.942 1.00 . A A . 227 LYS HB2 1 1
20 81687 1 1 227 LYS HB3 H -10.885 -18.137 2.525 1.00 . A A . 227 LYS HB3 1 1
20 81688 1 1 227 LYS HD2 H -10.600 -19.907 4.327 1.00 . A A . 227 LYS HD2 1 1
20 81689 1 1 227 LYS HD3 H -8.917 -19.383 4.393 1.00 . A A . 227 LYS HD3 1 1
20 81690 1 1 227 LYS HE2 H -9.558 -20.577 6.423 1.00 . A A . 227 LYS HE2 1 1
20 81691 1 1 227 LYS HE3 H -9.144 -18.898 6.765 1.00 . A A . 227 LYS HE3 1 1
20 81692 1 1 227 LYS HG2 H -9.701 -17.138 5.107 1.00 . A A . 227 LYS HG2 1 1
20 81693 1 1 227 LYS HG3 H -11.363 -17.685 4.877 1.00 . A A . 227 LYS HG3 1 1
20 81694 1 1 227 LYS HZ1 H -11.441 -18.345 6.954 1.00 . A A . 227 LYS HZ1 1 1
20 81695 1 1 227 LYS HZ2 H -11.159 -19.707 7.925 1.00 . A A . 227 LYS HZ2 1 1
20 81696 1 1 227 LYS HZ3 H -11.927 -19.879 6.420 1.00 . A A . 227 LYS HZ3 1 1
20 81697 1 1 227 LYS N N -7.948 -16.631 3.226 1.00 . A A . 227 LYS N 1 1
20 81698 1 1 227 LYS NZ N -11.187 -19.358 6.943 1.00 . A A . 227 LYS NZ 1 1
20 81699 1 1 227 LYS O O -9.323 -17.942 0.195 1.00 . A A . 227 LYS O 1 1
20 81700 1 1 228 LEU C C -7.062 -16.322 -1.367 1.00 . A A . 228 LEU C 1 1
20 81701 1 1 228 LEU CA C -8.177 -15.574 -0.662 1.00 . A A . 228 LEU CA 1 1
20 81702 1 1 228 LEU CB C -7.909 -14.070 -0.725 1.00 . A A . 228 LEU CB 1 1
20 81703 1 1 228 LEU CD1 C -8.640 -11.720 -0.258 1.00 . A A . 228 LEU CD1 1 1
20 81704 1 1 228 LEU CD2 C -10.296 -13.405 -1.079 1.00 . A A . 228 LEU CD2 1 1
20 81705 1 1 228 LEU CG C -9.052 -13.183 -0.231 1.00 . A A . 228 LEU CG 1 1
20 81706 1 1 228 LEU H H -7.956 -15.425 1.422 1.00 . A A . 228 LEU H 1 1
20 81707 1 1 228 LEU HA H -9.111 -15.787 -1.159 1.00 . A A . 228 LEU HA 1 1
20 81708 1 1 228 LEU HB2 H -7.034 -13.858 -0.128 1.00 . A A . 228 LEU HB2 1 1
20 81709 1 1 228 LEU HB3 H -7.697 -13.806 -1.750 1.00 . A A . 228 LEU HB3 1 1
20 81710 1 1 228 LEU HD11 H -8.364 -11.441 -1.265 1.00 . A A . 228 LEU HD11 1 1
20 81711 1 1 228 LEU HD12 H -7.797 -11.570 0.400 1.00 . A A . 228 LEU HD12 1 1
20 81712 1 1 228 LEU HD13 H -9.466 -11.107 0.070 1.00 . A A . 228 LEU HD13 1 1
20 81713 1 1 228 LEU HD21 H -10.648 -14.416 -0.946 1.00 . A A . 228 LEU HD21 1 1
20 81714 1 1 228 LEU HD22 H -10.057 -13.240 -2.118 1.00 . A A . 228 LEU HD22 1 1
20 81715 1 1 228 LEU HD23 H -11.067 -12.712 -0.775 1.00 . A A . 228 LEU HD23 1 1
20 81716 1 1 228 LEU HG H -9.289 -13.446 0.790 1.00 . A A . 228 LEU HG 1 1
20 81717 1 1 228 LEU N N -8.291 -16.013 0.714 1.00 . A A . 228 LEU N 1 1
20 81718 1 1 228 LEU O O -6.126 -16.817 -0.734 1.00 . A A . 228 LEU O 1 1
20 81719 1 1 229 ASN C C -5.494 -16.096 -4.403 1.00 . A A . 229 ASN C 1 1
20 81720 1 1 229 ASN CA C -6.177 -17.089 -3.482 1.00 . A A . 229 ASN CA 1 1
20 81721 1 1 229 ASN CB C -6.819 -18.205 -4.315 1.00 . A A . 229 ASN CB 1 1
20 81722 1 1 229 ASN CG C -7.423 -19.317 -3.476 1.00 . A A . 229 ASN CG 1 1
20 81723 1 1 229 ASN H H -7.941 -15.996 -3.125 1.00 . A A . 229 ASN H 1 1
20 81724 1 1 229 ASN HA H -5.442 -17.518 -2.819 1.00 . A A . 229 ASN HA 1 1
20 81725 1 1 229 ASN HB2 H -7.602 -17.780 -4.925 1.00 . A A . 229 ASN HB2 1 1
20 81726 1 1 229 ASN HB3 H -6.066 -18.636 -4.958 1.00 . A A . 229 ASN HB3 1 1
20 81727 1 1 229 ASN HD21 H -6.099 -19.010 -2.021 1.00 . A A . 229 ASN HD21 1 1
20 81728 1 1 229 ASN HD22 H -7.235 -20.290 -1.753 1.00 . A A . 229 ASN HD22 1 1
20 81729 1 1 229 ASN N N -7.169 -16.410 -2.677 1.00 . A A . 229 ASN N 1 1
20 81730 1 1 229 ASN ND2 N -6.865 -19.560 -2.296 1.00 . A A . 229 ASN ND2 1 1
20 81731 1 1 229 ASN O O -6.084 -15.094 -4.808 1.00 . A A . 229 ASN O 1 1
20 81732 1 1 229 ASN OD1 O -8.389 -19.959 -3.887 1.00 . A A . 229 ASN OD1 1 1
20 81733 1 1 230 PHE C C -3.675 -15.989 -7.056 1.00 . A A . 230 PHE C 1 1
20 81734 1 1 230 PHE CA C -3.465 -15.542 -5.613 1.00 . A A . 230 PHE CA 1 1
20 81735 1 1 230 PHE CB C -1.978 -15.612 -5.245 1.00 . A A . 230 PHE CB 1 1
20 81736 1 1 230 PHE CD1 C -0.468 -15.325 -7.228 1.00 . A A . 230 PHE CD1 1 1
20 81737 1 1 230 PHE CD2 C -0.930 -13.422 -5.870 1.00 . A A . 230 PHE CD2 1 1
20 81738 1 1 230 PHE CE1 C 0.319 -14.551 -8.052 1.00 . A A . 230 PHE CE1 1 1
20 81739 1 1 230 PHE CE2 C -0.139 -12.645 -6.689 1.00 . A A . 230 PHE CE2 1 1
20 81740 1 1 230 PHE CG C -1.105 -14.769 -6.130 1.00 . A A . 230 PHE CG 1 1
20 81741 1 1 230 PHE CZ C 0.485 -13.209 -7.783 1.00 . A A . 230 PHE CZ 1 1
20 81742 1 1 230 PHE H H -3.838 -17.195 -4.342 1.00 . A A . 230 PHE H 1 1
20 81743 1 1 230 PHE HA H -3.812 -14.525 -5.506 1.00 . A A . 230 PHE HA 1 1
20 81744 1 1 230 PHE HB2 H -1.848 -15.273 -4.229 1.00 . A A . 230 PHE HB2 1 1
20 81745 1 1 230 PHE HB3 H -1.644 -16.635 -5.325 1.00 . A A . 230 PHE HB3 1 1
20 81746 1 1 230 PHE HD1 H -0.597 -16.376 -7.441 1.00 . A A . 230 PHE HD1 1 1
20 81747 1 1 230 PHE HD2 H -1.418 -12.978 -5.012 1.00 . A A . 230 PHE HD2 1 1
20 81748 1 1 230 PHE HE1 H 0.810 -14.995 -8.906 1.00 . A A . 230 PHE HE1 1 1
20 81749 1 1 230 PHE HE2 H -0.009 -11.593 -6.476 1.00 . A A . 230 PHE HE2 1 1
20 81750 1 1 230 PHE HZ H 1.102 -12.601 -8.427 1.00 . A A . 230 PHE HZ 1 1
20 81751 1 1 230 PHE N N -4.243 -16.380 -4.716 1.00 . A A . 230 PHE N 1 1
20 81752 1 1 230 PHE O O -3.543 -15.202 -7.995 1.00 . A A . 230 PHE O 1 1
20 81753 1 1 231 ASN C C -5.581 -17.481 -9.070 1.00 . A A . 231 ASN C 1 1
20 81754 1 1 231 ASN CA C -4.214 -17.860 -8.517 1.00 . A A . 231 ASN CA 1 1
20 81755 1 1 231 ASN CB C -4.118 -19.384 -8.404 1.00 . A A . 231 ASN CB 1 1
20 81756 1 1 231 ASN CG C -5.171 -19.961 -7.472 1.00 . A A . 231 ASN CG 1 1
20 81757 1 1 231 ASN H H -4.043 -17.834 -6.422 1.00 . A A . 231 ASN H 1 1
20 81758 1 1 231 ASN HA H -3.447 -17.507 -9.189 1.00 . A A . 231 ASN HA 1 1
20 81759 1 1 231 ASN HB2 H -4.247 -19.822 -9.381 1.00 . A A . 231 ASN HB2 1 1
20 81760 1 1 231 ASN HB3 H -3.143 -19.648 -8.023 1.00 . A A . 231 ASN HB3 1 1
20 81761 1 1 231 ASN HD21 H -6.412 -20.297 -8.997 1.00 . A A . 231 ASN HD21 1 1
20 81762 1 1 231 ASN HD22 H -6.994 -20.767 -7.427 1.00 . A A . 231 ASN HD22 1 1
20 81763 1 1 231 ASN N N -3.986 -17.263 -7.212 1.00 . A A . 231 ASN N 1 1
20 81764 1 1 231 ASN ND2 N -6.303 -20.381 -8.020 1.00 . A A . 231 ASN ND2 1 1
20 81765 1 1 231 ASN O O -6.434 -16.953 -8.354 1.00 . A A . 231 ASN O 1 1
20 81766 1 1 231 ASN OD1 O -4.965 -20.023 -6.261 1.00 . A A . 231 ASN OD1 1 1
20 81767 1 1 232 GLY C C -7.899 -18.823 -10.872 1.00 . A A . 232 GLY C 1 1
20 81768 1 1 232 GLY CA C -7.062 -17.570 -10.967 1.00 . A A . 232 GLY CA 1 1
20 81769 1 1 232 GLY H H -5.044 -18.194 -10.852 1.00 . A A . 232 GLY H 1 1
20 81770 1 1 232 GLY HA2 H -7.573 -16.758 -10.469 1.00 . A A . 232 GLY HA2 1 1
20 81771 1 1 232 GLY HA3 H -6.918 -17.320 -12.007 1.00 . A A . 232 GLY HA3 1 1
20 81772 1 1 232 GLY N N -5.779 -17.780 -10.343 1.00 . A A . 232 GLY N 1 1
20 81773 1 1 232 GLY O O -7.380 -19.883 -10.509 1.00 . A A . 232 GLY O 1 1
20 81774 1 1 233 GLU C C -9.564 -20.958 -12.066 1.00 . A A . 233 GLU C 1 1
20 81775 1 1 233 GLU CA C -10.063 -19.872 -11.119 1.00 . A A . 233 GLU CA 1 1
20 81776 1 1 233 GLU CB C -11.498 -19.477 -11.467 1.00 . A A . 233 GLU CB 1 1
20 81777 1 1 233 GLU CD C -13.908 -20.207 -11.618 1.00 . A A . 233 GLU CD 1 1
20 81778 1 1 233 GLU CG C -12.479 -20.632 -11.385 1.00 . A A . 233 GLU CG 1 1
20 81779 1 1 233 GLU H H -9.550 -17.840 -11.431 1.00 . A A . 233 GLU H 1 1
20 81780 1 1 233 GLU HA H -10.038 -20.257 -10.111 1.00 . A A . 233 GLU HA 1 1
20 81781 1 1 233 GLU HB2 H -11.824 -18.707 -10.781 1.00 . A A . 233 GLU HB2 1 1
20 81782 1 1 233 GLU HB3 H -11.519 -19.083 -12.472 1.00 . A A . 233 GLU HB3 1 1
20 81783 1 1 233 GLU HG2 H -12.214 -21.365 -12.131 1.00 . A A . 233 GLU HG2 1 1
20 81784 1 1 233 GLU HG3 H -12.407 -21.078 -10.403 1.00 . A A . 233 GLU HG3 1 1
20 81785 1 1 233 GLU N N -9.183 -18.717 -11.172 1.00 . A A . 233 GLU N 1 1
20 81786 1 1 233 GLU O O -9.069 -20.664 -13.157 1.00 . A A . 233 GLU O 1 1
20 81787 1 1 233 GLU OE1 O -14.318 -20.091 -12.787 1.00 . A A . 233 GLU OE1 1 1
20 81788 1 1 233 GLU OE2 O -14.635 -19.995 -10.626 1.00 . A A . 233 GLU OE2 1 1
20 81789 1 1 234 GLY C C -7.718 -23.563 -12.216 1.00 . A A . 234 GLY C 1 1
20 81790 1 1 234 GLY CA C -9.196 -23.308 -12.433 1.00 . A A . 234 GLY CA 1 1
20 81791 1 1 234 GLY H H -10.170 -22.379 -10.800 1.00 . A A . 234 GLY H 1 1
20 81792 1 1 234 GLY HA2 H -9.744 -24.202 -12.172 1.00 . A A . 234 GLY HA2 1 1
20 81793 1 1 234 GLY HA3 H -9.362 -23.092 -13.478 1.00 . A A . 234 GLY HA3 1 1
20 81794 1 1 234 GLY N N -9.695 -22.205 -11.644 1.00 . A A . 234 GLY N 1 1
20 81795 1 1 234 GLY O O -7.048 -24.115 -13.087 1.00 . A A . 234 GLY O 1 1
20 81796 1 1 235 GLU C C -5.738 -23.880 -9.258 1.00 . A A . 235 GLU C 1 1
20 81797 1 1 235 GLU CA C -5.809 -23.409 -10.705 1.00 . A A . 235 GLU CA 1 1
20 81798 1 1 235 GLU CB C -4.967 -22.137 -10.852 1.00 . A A . 235 GLU CB 1 1
20 81799 1 1 235 GLU CD C -3.903 -20.433 -12.359 1.00 . A A . 235 GLU CD 1 1
20 81800 1 1 235 GLU CG C -4.849 -21.611 -12.271 1.00 . A A . 235 GLU CG 1 1
20 81801 1 1 235 GLU H H -7.758 -22.679 -10.410 1.00 . A A . 235 GLU H 1 1
20 81802 1 1 235 GLU HA H -5.420 -24.178 -11.356 1.00 . A A . 235 GLU HA 1 1
20 81803 1 1 235 GLU HB2 H -5.410 -21.362 -10.247 1.00 . A A . 235 GLU HB2 1 1
20 81804 1 1 235 GLU HB3 H -3.972 -22.338 -10.484 1.00 . A A . 235 GLU HB3 1 1
20 81805 1 1 235 GLU HG2 H -4.479 -22.403 -12.907 1.00 . A A . 235 GLU HG2 1 1
20 81806 1 1 235 GLU HG3 H -5.824 -21.301 -12.611 1.00 . A A . 235 GLU HG3 1 1
20 81807 1 1 235 GLU N N -7.199 -23.155 -11.062 1.00 . A A . 235 GLU N 1 1
20 81808 1 1 235 GLU O O -6.620 -23.556 -8.462 1.00 . A A . 235 GLU O 1 1
20 81809 1 1 235 GLU OE1 O -2.701 -20.643 -12.619 1.00 . A A . 235 GLU OE1 1 1
20 81810 1 1 235 GLU OE2 O -4.359 -19.286 -12.176 1.00 . A A . 235 GLU OE2 1 1
20 81811 1 1 236 PRO C C -4.379 -23.847 -6.600 1.00 . A A . 236 PRO C 1 1
20 81812 1 1 236 PRO CA C -4.479 -25.066 -7.506 1.00 . A A . 236 PRO CA 1 1
20 81813 1 1 236 PRO CB C -3.147 -25.829 -7.549 1.00 . A A . 236 PRO CB 1 1
20 81814 1 1 236 PRO CD C -3.675 -25.201 -9.795 1.00 . A A . 236 PRO CD 1 1
20 81815 1 1 236 PRO CG C -2.532 -25.480 -8.864 1.00 . A A . 236 PRO CG 1 1
20 81816 1 1 236 PRO HA H -5.267 -25.717 -7.152 1.00 . A A . 236 PRO HA 1 1
20 81817 1 1 236 PRO HB2 H -2.523 -25.512 -6.726 1.00 . A A . 236 PRO HB2 1 1
20 81818 1 1 236 PRO HB3 H -3.335 -26.890 -7.474 1.00 . A A . 236 PRO HB3 1 1
20 81819 1 1 236 PRO HD2 H -3.388 -24.472 -10.540 1.00 . A A . 236 PRO HD2 1 1
20 81820 1 1 236 PRO HD3 H -4.016 -26.112 -10.264 1.00 . A A . 236 PRO HD3 1 1
20 81821 1 1 236 PRO HG2 H -1.911 -24.602 -8.757 1.00 . A A . 236 PRO HG2 1 1
20 81822 1 1 236 PRO HG3 H -1.947 -26.312 -9.227 1.00 . A A . 236 PRO HG3 1 1
20 81823 1 1 236 PRO N N -4.701 -24.658 -8.896 1.00 . A A . 236 PRO N 1 1
20 81824 1 1 236 PRO O O -3.537 -22.970 -6.819 1.00 . A A . 236 PRO O 1 1
20 81825 1 1 237 GLU C C -4.144 -22.296 -3.951 1.00 . A A . 237 GLU C 1 1
20 81826 1 1 237 GLU CA C -5.386 -22.594 -4.787 1.00 . A A . 237 GLU CA 1 1
20 81827 1 1 237 GLU CB C -6.628 -22.674 -3.894 1.00 . A A . 237 GLU CB 1 1
20 81828 1 1 237 GLU CD C -7.711 -23.605 -1.831 1.00 . A A . 237 GLU CD 1 1
20 81829 1 1 237 GLU CG C -6.578 -23.747 -2.823 1.00 . A A . 237 GLU CG 1 1
20 81830 1 1 237 GLU H H -5.795 -24.582 -5.396 1.00 . A A . 237 GLU H 1 1
20 81831 1 1 237 GLU HA H -5.523 -21.773 -5.474 1.00 . A A . 237 GLU HA 1 1
20 81832 1 1 237 GLU HB2 H -6.761 -21.722 -3.404 1.00 . A A . 237 GLU HB2 1 1
20 81833 1 1 237 GLU HB3 H -7.488 -22.864 -4.520 1.00 . A A . 237 GLU HB3 1 1
20 81834 1 1 237 GLU HG2 H -6.651 -24.717 -3.296 1.00 . A A . 237 GLU HG2 1 1
20 81835 1 1 237 GLU HG3 H -5.640 -23.673 -2.295 1.00 . A A . 237 GLU HG3 1 1
20 81836 1 1 237 GLU N N -5.238 -23.793 -5.593 1.00 . A A . 237 GLU N 1 1
20 81837 1 1 237 GLU O O -3.597 -23.165 -3.267 1.00 . A A . 237 GLU O 1 1
20 81838 1 1 237 GLU OE1 O -7.584 -22.793 -0.890 1.00 . A A . 237 GLU OE1 1 1
20 81839 1 1 237 GLU OE2 O -8.735 -24.300 -1.982 1.00 . A A . 237 GLU OE2 1 1
20 81840 1 1 238 GLU C C -3.124 -19.462 -2.326 1.00 . A A . 238 GLU C 1 1
20 81841 1 1 238 GLU CA C -2.602 -20.553 -3.242 1.00 . A A . 238 GLU CA 1 1
20 81842 1 1 238 GLU CB C -1.492 -19.988 -4.124 1.00 . A A . 238 GLU CB 1 1
20 81843 1 1 238 GLU CD C 0.205 -20.395 -5.924 1.00 . A A . 238 GLU CD 1 1
20 81844 1 1 238 GLU CG C -0.905 -20.993 -5.094 1.00 . A A . 238 GLU CG 1 1
20 81845 1 1 238 GLU H H -4.133 -20.451 -4.690 1.00 . A A . 238 GLU H 1 1
20 81846 1 1 238 GLU HA H -2.214 -21.366 -2.647 1.00 . A A . 238 GLU HA 1 1
20 81847 1 1 238 GLU HB2 H -1.887 -19.161 -4.695 1.00 . A A . 238 GLU HB2 1 1
20 81848 1 1 238 GLU HB3 H -0.696 -19.626 -3.489 1.00 . A A . 238 GLU HB3 1 1
20 81849 1 1 238 GLU HG2 H -0.509 -21.828 -4.536 1.00 . A A . 238 GLU HG2 1 1
20 81850 1 1 238 GLU HG3 H -1.686 -21.339 -5.756 1.00 . A A . 238 GLU HG3 1 1
20 81851 1 1 238 GLU N N -3.698 -21.057 -4.049 1.00 . A A . 238 GLU N 1 1
20 81852 1 1 238 GLU O O -3.661 -18.460 -2.799 1.00 . A A . 238 GLU O 1 1
20 81853 1 1 238 GLU OE1 O 1.331 -20.254 -5.406 1.00 . A A . 238 GLU OE1 1 1
20 81854 1 1 238 GLU OE2 O -0.039 -20.076 -7.104 1.00 . A A . 238 GLU OE2 1 1
20 81855 1 1 239 LEU C C -2.700 -17.417 -0.093 1.00 . A A . 239 LEU C 1 1
20 81856 1 1 239 LEU CA C -3.497 -18.716 -0.053 1.00 . A A . 239 LEU CA 1 1
20 81857 1 1 239 LEU CB C -3.475 -19.327 1.350 1.00 . A A . 239 LEU CB 1 1
20 81858 1 1 239 LEU CD1 C -4.297 -21.075 2.952 1.00 . A A . 239 LEU CD1 1 1
20 81859 1 1 239 LEU CD2 C -5.725 -20.399 1.021 1.00 . A A . 239 LEU CD2 1 1
20 81860 1 1 239 LEU CG C -4.299 -20.610 1.507 1.00 . A A . 239 LEU CG 1 1
20 81861 1 1 239 LEU H H -2.528 -20.480 -0.717 1.00 . A A . 239 LEU H 1 1
20 81862 1 1 239 LEU HA H -4.519 -18.494 -0.319 1.00 . A A . 239 LEU HA 1 1
20 81863 1 1 239 LEU HB2 H -2.449 -19.545 1.606 1.00 . A A . 239 LEU HB2 1 1
20 81864 1 1 239 LEU HB3 H -3.854 -18.594 2.046 1.00 . A A . 239 LEU HB3 1 1
20 81865 1 1 239 LEU HD11 H -3.282 -21.267 3.267 1.00 . A A . 239 LEU HD11 1 1
20 81866 1 1 239 LEU HD12 H -4.878 -21.981 3.041 1.00 . A A . 239 LEU HD12 1 1
20 81867 1 1 239 LEU HD13 H -4.729 -20.307 3.578 1.00 . A A . 239 LEU HD13 1 1
20 81868 1 1 239 LEU HD21 H -6.176 -19.587 1.570 1.00 . A A . 239 LEU HD21 1 1
20 81869 1 1 239 LEU HD22 H -6.295 -21.303 1.179 1.00 . A A . 239 LEU HD22 1 1
20 81870 1 1 239 LEU HD23 H -5.714 -20.160 -0.031 1.00 . A A . 239 LEU HD23 1 1
20 81871 1 1 239 LEU HG H -3.852 -21.390 0.908 1.00 . A A . 239 LEU HG 1 1
20 81872 1 1 239 LEU N N -2.988 -19.665 -1.029 1.00 . A A . 239 LEU N 1 1
20 81873 1 1 239 LEU O O -1.469 -17.429 -0.124 1.00 . A A . 239 LEU O 1 1
20 81874 1 1 240 MET C C -2.129 -14.599 1.098 1.00 . A A . 240 MET C 1 1
20 81875 1 1 240 MET CA C -2.820 -14.982 -0.209 1.00 . A A . 240 MET CA 1 1
20 81876 1 1 240 MET CB C -3.904 -13.951 -0.535 1.00 . A A . 240 MET CB 1 1
20 81877 1 1 240 MET CE C -4.091 -12.709 -3.556 1.00 . A A . 240 MET CE 1 1
20 81878 1 1 240 MET CG C -3.357 -12.579 -0.890 1.00 . A A . 240 MET CG 1 1
20 81879 1 1 240 MET H H -4.402 -16.377 -0.075 1.00 . A A . 240 MET H 1 1
20 81880 1 1 240 MET HA H -2.092 -14.997 -1.006 1.00 . A A . 240 MET HA 1 1
20 81881 1 1 240 MET HB2 H -4.486 -14.311 -1.370 1.00 . A A . 240 MET HB2 1 1
20 81882 1 1 240 MET HB3 H -4.550 -13.846 0.324 1.00 . A A . 240 MET HB3 1 1
20 81883 1 1 240 MET HE1 H -3.812 -12.644 -4.596 1.00 . A A . 240 MET HE1 1 1
20 81884 1 1 240 MET HE2 H -4.791 -11.921 -3.320 1.00 . A A . 240 MET HE2 1 1
20 81885 1 1 240 MET HE3 H -4.548 -13.668 -3.365 1.00 . A A . 240 MET HE3 1 1
20 81886 1 1 240 MET HG2 H -4.164 -11.863 -0.847 1.00 . A A . 240 MET HG2 1 1
20 81887 1 1 240 MET HG3 H -2.601 -12.311 -0.166 1.00 . A A . 240 MET HG3 1 1
20 81888 1 1 240 MET N N -3.422 -16.307 -0.115 1.00 . A A . 240 MET N 1 1
20 81889 1 1 240 MET O O -2.756 -14.032 1.994 1.00 . A A . 240 MET O 1 1
20 81890 1 1 240 MET SD S -2.625 -12.531 -2.536 1.00 . A A . 240 MET SD 1 1
20 81891 1 1 241 VAL C C 1.233 -13.879 2.048 1.00 . A A . 241 VAL C 1 1
20 81892 1 1 241 VAL CA C -0.082 -14.570 2.409 1.00 . A A . 241 VAL CA 1 1
20 81893 1 1 241 VAL CB C 0.217 -15.822 3.266 1.00 . A A . 241 VAL CB 1 1
20 81894 1 1 241 VAL CG1 C -1.065 -16.402 3.843 1.00 . A A . 241 VAL CG1 1 1
20 81895 1 1 241 VAL CG2 C 0.958 -16.875 2.455 1.00 . A A . 241 VAL CG2 1 1
20 81896 1 1 241 VAL H H -0.376 -15.358 0.477 1.00 . A A . 241 VAL H 1 1
20 81897 1 1 241 VAL HA H -0.682 -13.892 3.000 1.00 . A A . 241 VAL HA 1 1
20 81898 1 1 241 VAL HB H 0.848 -15.523 4.088 1.00 . A A . 241 VAL HB 1 1
20 81899 1 1 241 VAL HG11 H -1.550 -15.660 4.460 1.00 . A A . 241 VAL HG11 1 1
20 81900 1 1 241 VAL HG12 H -0.830 -17.271 4.441 1.00 . A A . 241 VAL HG12 1 1
20 81901 1 1 241 VAL HG13 H -1.725 -16.689 3.037 1.00 . A A . 241 VAL HG13 1 1
20 81902 1 1 241 VAL HG21 H 1.877 -16.454 2.074 1.00 . A A . 241 VAL HG21 1 1
20 81903 1 1 241 VAL HG22 H 0.340 -17.196 1.631 1.00 . A A . 241 VAL HG22 1 1
20 81904 1 1 241 VAL HG23 H 1.185 -17.722 3.086 1.00 . A A . 241 VAL HG23 1 1
20 81905 1 1 241 VAL N N -0.841 -14.902 1.212 1.00 . A A . 241 VAL N 1 1
20 81906 1 1 241 VAL O O 1.816 -14.151 0.995 1.00 . A A . 241 VAL O 1 1
20 81907 1 1 242 ASP C C 2.860 -11.272 1.569 1.00 . A A . 242 ASP C 1 1
20 81908 1 1 242 ASP CA C 2.921 -12.224 2.755 1.00 . A A . 242 ASP CA 1 1
20 81909 1 1 242 ASP CB C 4.135 -13.157 2.640 1.00 . A A . 242 ASP CB 1 1
20 81910 1 1 242 ASP CG C 4.810 -13.406 3.978 1.00 . A A . 242 ASP CG 1 1
20 81911 1 1 242 ASP H H 1.115 -12.780 3.708 1.00 . A A . 242 ASP H 1 1
20 81912 1 1 242 ASP HA H 3.044 -11.625 3.643 1.00 . A A . 242 ASP HA 1 1
20 81913 1 1 242 ASP HB2 H 3.814 -14.107 2.240 1.00 . A A . 242 ASP HB2 1 1
20 81914 1 1 242 ASP HB3 H 4.858 -12.715 1.970 1.00 . A A . 242 ASP HB3 1 1
20 81915 1 1 242 ASP N N 1.669 -12.974 2.920 1.00 . A A . 242 ASP N 1 1
20 81916 1 1 242 ASP O O 2.482 -10.112 1.724 1.00 . A A . 242 ASP O 1 1
20 81917 1 1 242 ASP OD1 O 4.225 -14.113 4.826 1.00 . A A . 242 ASP OD1 1 1
20 81918 1 1 242 ASP OD2 O 5.937 -12.905 4.179 1.00 . A A . 242 ASP OD2 1 1
20 81919 1 1 243 ASN C C 4.145 -9.690 -0.568 1.00 . A A . 243 ASN C 1 1
20 81920 1 1 243 ASN CA C 3.315 -10.952 -0.824 1.00 . A A . 243 ASN CA 1 1
20 81921 1 1 243 ASN CB C 1.931 -10.562 -1.359 1.00 . A A . 243 ASN CB 1 1
20 81922 1 1 243 ASN CG C 1.147 -11.745 -1.894 1.00 . A A . 243 ASN CG 1 1
20 81923 1 1 243 ASN H H 3.296 -12.751 0.301 1.00 . A A . 243 ASN H 1 1
20 81924 1 1 243 ASN HA H 3.820 -11.544 -1.574 1.00 . A A . 243 ASN HA 1 1
20 81925 1 1 243 ASN HB2 H 1.362 -10.114 -0.558 1.00 . A A . 243 ASN HB2 1 1
20 81926 1 1 243 ASN HB3 H 2.050 -9.841 -2.153 1.00 . A A . 243 ASN HB3 1 1
20 81927 1 1 243 ASN HD21 H 0.218 -11.957 -0.152 1.00 . A A . 243 ASN HD21 1 1
20 81928 1 1 243 ASN HD22 H -0.234 -13.075 -1.388 1.00 . A A . 243 ASN HD22 1 1
20 81929 1 1 243 ASN N N 3.192 -11.779 0.383 1.00 . A A . 243 ASN N 1 1
20 81930 1 1 243 ASN ND2 N 0.295 -12.319 -1.060 1.00 . A A . 243 ASN ND2 1 1
20 81931 1 1 243 ASN O O 3.886 -8.638 -1.156 1.00 . A A . 243 ASN O 1 1
20 81932 1 1 243 ASN OD1 O 1.291 -12.128 -3.054 1.00 . A A . 243 ASN OD1 1 1
20 81933 1 1 244 TRP C C 7.430 -8.927 0.543 1.00 . A A . 244 TRP C 1 1
20 81934 1 1 244 TRP CA C 5.937 -8.636 0.683 1.00 . A A . 244 TRP CA 1 1
20 81935 1 1 244 TRP CB C 5.608 -8.227 2.123 1.00 . A A . 244 TRP CB 1 1
20 81936 1 1 244 TRP CD1 C 5.683 -5.674 2.064 1.00 . A A . 244 TRP CD1 1 1
20 81937 1 1 244 TRP CD2 C 7.256 -6.599 3.361 1.00 . A A . 244 TRP CD2 1 1
20 81938 1 1 244 TRP CE2 C 7.403 -5.201 3.405 1.00 . A A . 244 TRP CE2 1 1
20 81939 1 1 244 TRP CE3 C 8.136 -7.393 4.103 1.00 . A A . 244 TRP CE3 1 1
20 81940 1 1 244 TRP CG C 6.150 -6.880 2.493 1.00 . A A . 244 TRP CG 1 1
20 81941 1 1 244 TRP CH2 C 9.240 -5.380 4.879 1.00 . A A . 244 TRP CH2 1 1
20 81942 1 1 244 TRP CZ2 C 8.395 -4.579 4.161 1.00 . A A . 244 TRP CZ2 1 1
20 81943 1 1 244 TRP CZ3 C 9.119 -6.775 4.854 1.00 . A A . 244 TRP CZ3 1 1
20 81944 1 1 244 TRP H H 5.367 -10.670 0.680 1.00 . A A . 244 TRP H 1 1
20 81945 1 1 244 TRP HA H 5.676 -7.825 0.019 1.00 . A A . 244 TRP HA 1 1
20 81946 1 1 244 TRP HB2 H 4.535 -8.199 2.246 1.00 . A A . 244 TRP HB2 1 1
20 81947 1 1 244 TRP HB3 H 6.025 -8.954 2.803 1.00 . A A . 244 TRP HB3 1 1
20 81948 1 1 244 TRP HD1 H 4.846 -5.550 1.392 1.00 . A A . 244 TRP HD1 1 1
20 81949 1 1 244 TRP HE1 H 6.291 -3.706 2.440 1.00 . A A . 244 TRP HE1 1 1
20 81950 1 1 244 TRP HE3 H 8.058 -8.470 4.097 1.00 . A A . 244 TRP HE3 1 1
20 81951 1 1 244 TRP HH2 H 10.023 -4.941 5.479 1.00 . A A . 244 TRP HH2 1 1
20 81952 1 1 244 TRP HZ2 H 8.501 -3.505 4.191 1.00 . A A . 244 TRP HZ2 1 1
20 81953 1 1 244 TRP HZ3 H 9.807 -7.372 5.434 1.00 . A A . 244 TRP HZ3 1 1
20 81954 1 1 244 TRP N N 5.148 -9.796 0.297 1.00 . A A . 244 TRP N 1 1
20 81955 1 1 244 TRP NE1 N 6.432 -4.661 2.603 1.00 . A A . 244 TRP NE1 1 1
20 81956 1 1 244 TRP O O 7.866 -10.071 0.698 1.00 . A A . 244 TRP O 1 1
20 81957 1 1 245 ARG C C 10.386 -7.295 1.166 1.00 . A A . 245 ARG C 1 1
20 81958 1 1 245 ARG CA C 9.638 -8.020 0.049 1.00 . A A . 245 ARG CA 1 1
20 81959 1 1 245 ARG CB C 10.004 -7.440 -1.327 1.00 . A A . 245 ARG CB 1 1
20 81960 1 1 245 ARG CD C 12.465 -6.822 -1.300 1.00 . A A . 245 ARG CD 1 1
20 81961 1 1 245 ARG CG C 11.406 -7.780 -1.828 1.00 . A A . 245 ARG CG 1 1
20 81962 1 1 245 ARG CZ C 14.939 -6.934 -1.239 1.00 . A A . 245 ARG CZ 1 1
20 81963 1 1 245 ARG H H 7.797 -6.996 0.203 1.00 . A A . 245 ARG H 1 1
20 81964 1 1 245 ARG HA H 9.889 -9.070 0.073 1.00 . A A . 245 ARG HA 1 1
20 81965 1 1 245 ARG HB2 H 9.295 -7.810 -2.053 1.00 . A A . 245 ARG HB2 1 1
20 81966 1 1 245 ARG HB3 H 9.917 -6.364 -1.279 1.00 . A A . 245 ARG HB3 1 1
20 81967 1 1 245 ARG HD2 H 12.178 -5.810 -1.549 1.00 . A A . 245 ARG HD2 1 1
20 81968 1 1 245 ARG HD3 H 12.526 -6.927 -0.227 1.00 . A A . 245 ARG HD3 1 1
20 81969 1 1 245 ARG HE H 13.798 -7.434 -2.817 1.00 . A A . 245 ARG HE 1 1
20 81970 1 1 245 ARG HG2 H 11.656 -8.778 -1.508 1.00 . A A . 245 ARG HG2 1 1
20 81971 1 1 245 ARG HG3 H 11.409 -7.739 -2.908 1.00 . A A . 245 ARG HG3 1 1
20 81972 1 1 245 ARG HH11 H 14.096 -6.217 0.463 1.00 . A A . 245 ARG HH11 1 1
20 81973 1 1 245 ARG HH12 H 15.834 -6.353 0.493 1.00 . A A . 245 ARG HH12 1 1
20 81974 1 1 245 ARG HH21 H 16.080 -7.564 -2.798 1.00 . A A . 245 ARG HH21 1 1
20 81975 1 1 245 ARG HH22 H 16.960 -7.106 -1.362 1.00 . A A . 245 ARG HH22 1 1
20 81976 1 1 245 ARG N N 8.203 -7.889 0.257 1.00 . A A . 245 ARG N 1 1
20 81977 1 1 245 ARG NE N 13.782 -7.099 -1.882 1.00 . A A . 245 ARG NE 1 1
20 81978 1 1 245 ARG NH1 N 14.957 -6.462 0.002 1.00 . A A . 245 ARG NH1 1 1
20 81979 1 1 245 ARG NH2 N 16.082 -7.223 -1.847 1.00 . A A . 245 ARG NH2 1 1
20 81980 1 1 245 ARG O O 10.042 -6.166 1.512 1.00 . A A . 245 ARG O 1 1
20 81981 1 1 246 PRO C C 12.701 -5.970 2.580 1.00 . A A . 246 PRO C 1 1
20 81982 1 1 246 PRO CA C 12.219 -7.397 2.848 1.00 . A A . 246 PRO CA 1 1
20 81983 1 1 246 PRO CB C 13.409 -8.354 2.905 1.00 . A A . 246 PRO CB 1 1
20 81984 1 1 246 PRO CD C 11.809 -9.341 1.434 1.00 . A A . 246 PRO CD 1 1
20 81985 1 1 246 PRO CG C 12.851 -9.661 2.469 1.00 . A A . 246 PRO CG 1 1
20 81986 1 1 246 PRO HA H 11.693 -7.424 3.791 1.00 . A A . 246 PRO HA 1 1
20 81987 1 1 246 PRO HB2 H 14.184 -8.008 2.237 1.00 . A A . 246 PRO HB2 1 1
20 81988 1 1 246 PRO HB3 H 13.788 -8.404 3.915 1.00 . A A . 246 PRO HB3 1 1
20 81989 1 1 246 PRO HD2 H 12.237 -9.388 0.443 1.00 . A A . 246 PRO HD2 1 1
20 81990 1 1 246 PRO HD3 H 10.975 -10.021 1.517 1.00 . A A . 246 PRO HD3 1 1
20 81991 1 1 246 PRO HG2 H 13.635 -10.268 2.040 1.00 . A A . 246 PRO HG2 1 1
20 81992 1 1 246 PRO HG3 H 12.401 -10.166 3.310 1.00 . A A . 246 PRO HG3 1 1
20 81993 1 1 246 PRO N N 11.398 -7.960 1.762 1.00 . A A . 246 PRO N 1 1
20 81994 1 1 246 PRO O O 12.899 -5.564 1.435 1.00 . A A . 246 PRO O 1 1
20 81995 1 1 247 ALA C C 14.747 -3.676 3.112 1.00 . A A . 247 ALA C 1 1
20 81996 1 1 247 ALA CA C 13.305 -3.834 3.605 1.00 . A A . 247 ALA CA 1 1
20 81997 1 1 247 ALA CB C 13.131 -3.212 4.982 1.00 . A A . 247 ALA CB 1 1
20 81998 1 1 247 ALA H H 12.793 -5.656 4.546 1.00 . A A . 247 ALA H 1 1
20 81999 1 1 247 ALA HA H 12.642 -3.326 2.920 1.00 . A A . 247 ALA HA 1 1
20 82000 1 1 247 ALA HB1 H 13.300 -2.150 4.923 1.00 . A A . 247 ALA HB1 1 1
20 82001 1 1 247 ALA HB2 H 13.839 -3.652 5.668 1.00 . A A . 247 ALA HB2 1 1
20 82002 1 1 247 ALA HB3 H 12.126 -3.397 5.334 1.00 . A A . 247 ALA HB3 1 1
20 82003 1 1 247 ALA N N 12.908 -5.234 3.661 1.00 . A A . 247 ALA N 1 1
20 82004 1 1 247 ALA O O 15.544 -4.608 3.200 1.00 . A A . 247 ALA O 1 1
20 82005 1 1 248 GLN C C 17.070 -1.073 2.747 1.00 . A A . 248 GLN C 1 1
20 82006 1 1 248 GLN CA C 16.388 -2.231 2.016 1.00 . A A . 248 GLN CA 1 1
20 82007 1 1 248 GLN CB C 16.240 -1.897 0.530 1.00 . A A . 248 GLN CB 1 1
20 82008 1 1 248 GLN CD C 18.310 -3.077 -0.332 1.00 . A A . 248 GLN CD 1 1
20 82009 1 1 248 GLN CG C 17.558 -1.764 -0.222 1.00 . A A . 248 GLN CG 1 1
20 82010 1 1 248 GLN H H 14.426 -1.755 2.661 1.00 . A A . 248 GLN H 1 1
20 82011 1 1 248 GLN HA H 16.985 -3.123 2.125 1.00 . A A . 248 GLN HA 1 1
20 82012 1 1 248 GLN HB2 H 15.663 -2.678 0.056 1.00 . A A . 248 GLN HB2 1 1
20 82013 1 1 248 GLN HB3 H 15.705 -0.963 0.439 1.00 . A A . 248 GLN HB3 1 1
20 82014 1 1 248 GLN HE21 H 20.042 -2.112 -0.391 1.00 . A A . 248 GLN HE21 1 1
20 82015 1 1 248 GLN HE22 H 20.140 -3.842 -0.475 1.00 . A A . 248 GLN HE22 1 1
20 82016 1 1 248 GLN HG2 H 17.356 -1.401 -1.218 1.00 . A A . 248 GLN HG2 1 1
20 82017 1 1 248 GLN HG3 H 18.182 -1.053 0.297 1.00 . A A . 248 GLN HG3 1 1
20 82018 1 1 248 GLN N N 15.071 -2.491 2.601 1.00 . A A . 248 GLN N 1 1
20 82019 1 1 248 GLN NE2 N 19.628 -3.000 -0.407 1.00 . A A . 248 GLN NE2 1 1
20 82020 1 1 248 GLN O O 16.484 -0.006 2.889 1.00 . A A . 248 GLN O 1 1
20 82021 1 1 248 GLN OE1 O 17.712 -4.153 -0.357 1.00 . A A . 248 GLN OE1 1 1
20 82022 1 1 249 PRO C C 19.125 1.119 3.521 1.00 . A A . 249 PRO C 1 1
20 82023 1 1 249 PRO CA C 19.083 -0.330 4.037 1.00 . A A . 249 PRO CA 1 1
20 82024 1 1 249 PRO CB C 20.504 -0.919 4.057 1.00 . A A . 249 PRO CB 1 1
20 82025 1 1 249 PRO CD C 19.115 -2.491 2.931 1.00 . A A . 249 PRO CD 1 1
20 82026 1 1 249 PRO CG C 20.519 -1.982 3.014 1.00 . A A . 249 PRO CG 1 1
20 82027 1 1 249 PRO HA H 18.696 -0.322 5.044 1.00 . A A . 249 PRO HA 1 1
20 82028 1 1 249 PRO HB2 H 21.219 -0.140 3.832 1.00 . A A . 249 PRO HB2 1 1
20 82029 1 1 249 PRO HB3 H 20.708 -1.327 5.035 1.00 . A A . 249 PRO HB3 1 1
20 82030 1 1 249 PRO HD2 H 18.912 -2.879 1.944 1.00 . A A . 249 PRO HD2 1 1
20 82031 1 1 249 PRO HD3 H 18.937 -3.244 3.683 1.00 . A A . 249 PRO HD3 1 1
20 82032 1 1 249 PRO HG2 H 20.824 -1.566 2.067 1.00 . A A . 249 PRO HG2 1 1
20 82033 1 1 249 PRO HG3 H 21.189 -2.777 3.309 1.00 . A A . 249 PRO HG3 1 1
20 82034 1 1 249 PRO N N 18.324 -1.283 3.196 1.00 . A A . 249 PRO N 1 1
20 82035 1 1 249 PRO O O 18.776 1.419 2.374 1.00 . A A . 249 PRO O 1 1
20 82036 1 1 250 LEU C C 20.345 3.958 3.019 1.00 . A A . 250 LEU C 1 1
20 82037 1 1 250 LEU CA C 19.587 3.458 4.252 1.00 . A A . 250 LEU CA 1 1
20 82038 1 1 250 LEU CB C 20.159 4.138 5.509 1.00 . A A . 250 LEU CB 1 1
20 82039 1 1 250 LEU CD1 C 17.913 4.504 6.604 1.00 . A A . 250 LEU CD1 1 1
20 82040 1 1 250 LEU CD2 C 19.333 2.589 7.340 1.00 . A A . 250 LEU CD2 1 1
20 82041 1 1 250 LEU CG C 19.336 4.014 6.808 1.00 . A A . 250 LEU CG 1 1
20 82042 1 1 250 LEU H H 20.065 1.632 5.203 1.00 . A A . 250 LEU H 1 1
20 82043 1 1 250 LEU HA H 18.551 3.743 4.151 1.00 . A A . 250 LEU HA 1 1
20 82044 1 1 250 LEU HB2 H 21.137 3.721 5.695 1.00 . A A . 250 LEU HB2 1 1
20 82045 1 1 250 LEU HB3 H 20.279 5.189 5.291 1.00 . A A . 250 LEU HB3 1 1
20 82046 1 1 250 LEU HD11 H 17.413 3.872 5.885 1.00 . A A . 250 LEU HD11 1 1
20 82047 1 1 250 LEU HD12 H 17.934 5.519 6.237 1.00 . A A . 250 LEU HD12 1 1
20 82048 1 1 250 LEU HD13 H 17.383 4.472 7.544 1.00 . A A . 250 LEU HD13 1 1
20 82049 1 1 250 LEU HD21 H 18.875 1.935 6.613 1.00 . A A . 250 LEU HD21 1 1
20 82050 1 1 250 LEU HD22 H 18.771 2.552 8.264 1.00 . A A . 250 LEU HD22 1 1
20 82051 1 1 250 LEU HD23 H 20.348 2.270 7.522 1.00 . A A . 250 LEU HD23 1 1
20 82052 1 1 250 LEU HG H 19.788 4.642 7.561 1.00 . A A . 250 LEU HG 1 1
20 82053 1 1 250 LEU N N 19.631 1.993 4.402 1.00 . A A . 250 LEU N 1 1
20 82054 1 1 250 LEU O O 20.246 5.134 2.662 1.00 . A A . 250 LEU O 1 1
20 82055 1 1 251 LYS C C 21.071 3.708 -0.042 1.00 . A A . 251 LYS C 1 1
20 82056 1 1 251 LYS CA C 21.905 3.325 1.196 1.00 . A A . 251 LYS CA 1 1
20 82057 1 1 251 LYS CB C 22.723 2.077 0.863 1.00 . A A . 251 LYS CB 1 1
20 82058 1 1 251 LYS CD C 22.699 -0.372 0.256 1.00 . A A . 251 LYS CD 1 1
20 82059 1 1 251 LYS CE C 23.775 -0.724 1.270 1.00 . A A . 251 LYS CE 1 1
20 82060 1 1 251 LYS CG C 21.871 0.823 0.701 1.00 . A A . 251 LYS CG 1 1
20 82061 1 1 251 LYS H H 21.352 2.254 2.925 1.00 . A A . 251 LYS H 1 1
20 82062 1 1 251 LYS HA H 22.591 4.129 1.408 1.00 . A A . 251 LYS HA 1 1
20 82063 1 1 251 LYS HB2 H 23.257 2.247 -0.060 1.00 . A A . 251 LYS HB2 1 1
20 82064 1 1 251 LYS HB3 H 23.433 1.905 1.657 1.00 . A A . 251 LYS HB3 1 1
20 82065 1 1 251 LYS HD2 H 22.046 -1.223 0.132 1.00 . A A . 251 LYS HD2 1 1
20 82066 1 1 251 LYS HD3 H 23.171 -0.139 -0.687 1.00 . A A . 251 LYS HD3 1 1
20 82067 1 1 251 LYS HE2 H 24.426 0.128 1.400 1.00 . A A . 251 LYS HE2 1 1
20 82068 1 1 251 LYS HE3 H 23.300 -0.960 2.212 1.00 . A A . 251 LYS HE3 1 1
20 82069 1 1 251 LYS HG2 H 21.408 0.589 1.647 1.00 . A A . 251 LYS HG2 1 1
20 82070 1 1 251 LYS HG3 H 21.106 1.013 -0.038 1.00 . A A . 251 LYS HG3 1 1
20 82071 1 1 251 LYS HZ1 H 25.413 -2.003 1.454 1.00 . A A . 251 LYS HZ1 1 1
20 82072 1 1 251 LYS HZ2 H 24.918 -1.741 -0.148 1.00 . A A . 251 LYS HZ2 1 1
20 82073 1 1 251 LYS HZ3 H 24.012 -2.758 0.865 1.00 . A A . 251 LYS HZ3 1 1
20 82074 1 1 251 LYS N N 21.131 3.069 2.425 1.00 . A A . 251 LYS N 1 1
20 82075 1 1 251 LYS NZ N 24.585 -1.886 0.830 1.00 . A A . 251 LYS NZ 1 1
20 82076 1 1 251 LYS O O 21.423 3.292 -1.149 1.00 . A A . 251 LYS O 1 1
20 82077 1 1 252 ASN C C 17.635 4.860 -0.340 1.00 . A A . 252 ASN C 1 1
20 82078 1 1 252 ASN CA C 19.061 5.010 -0.857 1.00 . A A . 252 ASN CA 1 1
20 82079 1 1 252 ASN CB C 19.147 4.244 -2.196 1.00 . A A . 252 ASN CB 1 1
20 82080 1 1 252 ASN CG C 18.517 2.850 -2.154 1.00 . A A . 252 ASN CG 1 1
20 82081 1 1 252 ASN H H 19.940 4.901 1.080 1.00 . A A . 252 ASN H 1 1
20 82082 1 1 252 ASN HA H 19.246 6.059 -1.045 1.00 . A A . 252 ASN HA 1 1
20 82083 1 1 252 ASN HB2 H 18.641 4.817 -2.958 1.00 . A A . 252 ASN HB2 1 1
20 82084 1 1 252 ASN HB3 H 20.185 4.138 -2.471 1.00 . A A . 252 ASN HB3 1 1
20 82085 1 1 252 ASN HD21 H 20.257 2.045 -1.642 1.00 . A A . 252 ASN HD21 1 1
20 82086 1 1 252 ASN HD22 H 18.932 0.939 -1.812 1.00 . A A . 252 ASN HD22 1 1
20 82087 1 1 252 ASN N N 20.050 4.561 0.164 1.00 . A A . 252 ASN N 1 1
20 82088 1 1 252 ASN ND2 N 19.312 1.842 -1.836 1.00 . A A . 252 ASN ND2 1 1
20 82089 1 1 252 ASN O O 16.689 5.285 -0.999 1.00 . A A . 252 ASN O 1 1
20 82090 1 1 252 ASN OD1 O 17.331 2.678 -2.423 1.00 . A A . 252 ASN OD1 1 1
20 82091 1 1 253 ARG C C 16.253 4.793 2.906 1.00 . A A . 253 ARG C 1 1
20 82092 1 1 253 ARG CA C 16.168 4.272 1.482 1.00 . A A . 253 ARG CA 1 1
20 82093 1 1 253 ARG CB C 15.572 2.861 1.451 1.00 . A A . 253 ARG CB 1 1
20 82094 1 1 253 ARG CD C 14.275 3.336 -0.665 1.00 . A A . 253 ARG CD 1 1
20 82095 1 1 253 ARG CG C 15.223 2.376 0.050 1.00 . A A . 253 ARG CG 1 1
20 82096 1 1 253 ARG CZ C 14.365 3.521 -3.134 1.00 . A A . 253 ARG CZ 1 1
20 82097 1 1 253 ARG H H 18.258 3.964 1.330 1.00 . A A . 253 ARG H 1 1
20 82098 1 1 253 ARG HA H 15.524 4.932 0.921 1.00 . A A . 253 ARG HA 1 1
20 82099 1 1 253 ARG HB2 H 16.285 2.173 1.881 1.00 . A A . 253 ARG HB2 1 1
20 82100 1 1 253 ARG HB3 H 14.671 2.851 2.046 1.00 . A A . 253 ARG HB3 1 1
20 82101 1 1 253 ARG HD2 H 13.358 3.403 -0.099 1.00 . A A . 253 ARG HD2 1 1
20 82102 1 1 253 ARG HD3 H 14.738 4.309 -0.713 1.00 . A A . 253 ARG HD3 1 1
20 82103 1 1 253 ARG HE H 13.412 2.078 -2.117 1.00 . A A . 253 ARG HE 1 1
20 82104 1 1 253 ARG HG2 H 16.132 2.291 -0.526 1.00 . A A . 253 ARG HG2 1 1
20 82105 1 1 253 ARG HG3 H 14.751 1.408 0.124 1.00 . A A . 253 ARG HG3 1 1
20 82106 1 1 253 ARG HH11 H 15.374 4.979 -2.154 1.00 . A A . 253 ARG HH11 1 1
20 82107 1 1 253 ARG HH12 H 15.426 5.080 -3.888 1.00 . A A . 253 ARG HH12 1 1
20 82108 1 1 253 ARG HH21 H 13.487 2.211 -4.407 1.00 . A A . 253 ARG HH21 1 1
20 82109 1 1 253 ARG HH22 H 14.351 3.518 -5.167 1.00 . A A . 253 ARG HH22 1 1
20 82110 1 1 253 ARG N N 17.479 4.315 0.852 1.00 . A A . 253 ARG N 1 1
20 82111 1 1 253 ARG NE N 13.960 2.894 -2.026 1.00 . A A . 253 ARG NE 1 1
20 82112 1 1 253 ARG NH1 N 15.107 4.615 -3.051 1.00 . A A . 253 ARG NH1 1 1
20 82113 1 1 253 ARG NH2 N 14.037 3.042 -4.327 1.00 . A A . 253 ARG NH2 1 1
20 82114 1 1 253 ARG O O 16.582 4.058 3.831 1.00 . A A . 253 ARG O 1 1
20 82115 1 1 254 GLN C C 14.766 7.615 4.500 1.00 . A A . 254 GLN C 1 1
20 82116 1 1 254 GLN CA C 15.993 6.727 4.367 1.00 . A A . 254 GLN CA 1 1
20 82117 1 1 254 GLN CB C 17.267 7.563 4.521 1.00 . A A . 254 GLN CB 1 1
20 82118 1 1 254 GLN CD C 18.587 9.150 5.984 1.00 . A A . 254 GLN CD 1 1
20 82119 1 1 254 GLN CG C 17.386 8.233 5.880 1.00 . A A . 254 GLN CG 1 1
20 82120 1 1 254 GLN H H 15.639 6.594 2.301 1.00 . A A . 254 GLN H 1 1
20 82121 1 1 254 GLN HA H 15.966 5.964 5.131 1.00 . A A . 254 GLN HA 1 1
20 82122 1 1 254 GLN HB2 H 18.124 6.922 4.382 1.00 . A A . 254 GLN HB2 1 1
20 82123 1 1 254 GLN HB3 H 17.276 8.331 3.761 1.00 . A A . 254 GLN HB3 1 1
20 82124 1 1 254 GLN HE21 H 17.497 10.677 5.333 1.00 . A A . 254 GLN HE21 1 1
20 82125 1 1 254 GLN HE22 H 19.158 11.035 5.715 1.00 . A A . 254 GLN HE22 1 1
20 82126 1 1 254 GLN HG2 H 16.495 8.816 6.057 1.00 . A A . 254 GLN HG2 1 1
20 82127 1 1 254 GLN HG3 H 17.469 7.468 6.638 1.00 . A A . 254 GLN HG3 1 1
20 82128 1 1 254 GLN N N 15.951 6.074 3.068 1.00 . A A . 254 GLN N 1 1
20 82129 1 1 254 GLN NE2 N 18.396 10.411 5.640 1.00 . A A . 254 GLN NE2 1 1
20 82130 1 1 254 GLN O O 14.700 8.692 3.911 1.00 . A A . 254 GLN O 1 1
20 82131 1 1 254 GLN OE1 O 19.678 8.728 6.369 1.00 . A A . 254 GLN OE1 1 1
20 82132 1 1 255 ILE C C 12.474 8.972 6.274 1.00 . A A . 255 ILE C 1 1
20 82133 1 1 255 ILE CA C 12.494 7.793 5.306 1.00 . A A . 255 ILE CA 1 1
20 82134 1 1 255 ILE CB C 11.380 6.774 5.669 1.00 . A A . 255 ILE CB 1 1
20 82135 1 1 255 ILE CD1 C 12.234 4.870 4.165 1.00 . A A . 255 ILE CD1 1 1
20 82136 1 1 255 ILE CG1 C 11.101 5.818 4.499 1.00 . A A . 255 ILE CG1 1 1
20 82137 1 1 255 ILE CG2 C 10.096 7.488 6.059 1.00 . A A . 255 ILE CG2 1 1
20 82138 1 1 255 ILE H H 13.984 6.401 5.863 1.00 . A A . 255 ILE H 1 1
20 82139 1 1 255 ILE HA H 12.293 8.162 4.315 1.00 . A A . 255 ILE HA 1 1
20 82140 1 1 255 ILE HB H 11.714 6.201 6.520 1.00 . A A . 255 ILE HB 1 1
20 82141 1 1 255 ILE HD11 H 13.114 5.440 3.904 1.00 . A A . 255 ILE HD11 1 1
20 82142 1 1 255 ILE HD12 H 11.948 4.249 3.331 1.00 . A A . 255 ILE HD12 1 1
20 82143 1 1 255 ILE HD13 H 12.448 4.248 5.021 1.00 . A A . 255 ILE HD13 1 1
20 82144 1 1 255 ILE HG12 H 10.237 5.219 4.741 1.00 . A A . 255 ILE HG12 1 1
20 82145 1 1 255 ILE HG13 H 10.885 6.401 3.615 1.00 . A A . 255 ILE HG13 1 1
20 82146 1 1 255 ILE HG21 H 9.716 8.036 5.209 1.00 . A A . 255 ILE HG21 1 1
20 82147 1 1 255 ILE HG22 H 10.298 8.175 6.867 1.00 . A A . 255 ILE HG22 1 1
20 82148 1 1 255 ILE HG23 H 9.361 6.762 6.378 1.00 . A A . 255 ILE HG23 1 1
20 82149 1 1 255 ILE N N 13.802 7.162 5.274 1.00 . A A . 255 ILE N 1 1
20 82150 1 1 255 ILE O O 12.967 8.873 7.396 1.00 . A A . 255 ILE O 1 1
20 82151 1 1 256 LYS C C 10.566 11.143 7.535 1.00 . A A . 256 LYS C 1 1
20 82152 1 1 256 LYS CA C 11.793 11.280 6.648 1.00 . A A . 256 LYS CA 1 1
20 82153 1 1 256 LYS CB C 11.646 12.536 5.790 1.00 . A A . 256 LYS CB 1 1
20 82154 1 1 256 LYS CD C 12.541 14.016 3.991 1.00 . A A . 256 LYS CD 1 1
20 82155 1 1 256 LYS CE C 13.614 14.218 2.939 1.00 . A A . 256 LYS CE 1 1
20 82156 1 1 256 LYS CG C 12.758 12.736 4.778 1.00 . A A . 256 LYS CG 1 1
20 82157 1 1 256 LYS H H 11.616 10.127 4.890 1.00 . A A . 256 LYS H 1 1
20 82158 1 1 256 LYS HA H 12.673 11.368 7.267 1.00 . A A . 256 LYS HA 1 1
20 82159 1 1 256 LYS HB2 H 10.711 12.481 5.255 1.00 . A A . 256 LYS HB2 1 1
20 82160 1 1 256 LYS HB3 H 11.624 13.398 6.440 1.00 . A A . 256 LYS HB3 1 1
20 82161 1 1 256 LYS HD2 H 11.580 13.968 3.503 1.00 . A A . 256 LYS HD2 1 1
20 82162 1 1 256 LYS HD3 H 12.558 14.852 4.676 1.00 . A A . 256 LYS HD3 1 1
20 82163 1 1 256 LYS HE2 H 14.582 14.191 3.418 1.00 . A A . 256 LYS HE2 1 1
20 82164 1 1 256 LYS HE3 H 13.548 13.417 2.217 1.00 . A A . 256 LYS HE3 1 1
20 82165 1 1 256 LYS HG2 H 13.703 12.795 5.299 1.00 . A A . 256 LYS HG2 1 1
20 82166 1 1 256 LYS HG3 H 12.769 11.899 4.096 1.00 . A A . 256 LYS HG3 1 1
20 82167 1 1 256 LYS HZ1 H 14.241 15.661 1.562 1.00 . A A . 256 LYS HZ1 1 1
20 82168 1 1 256 LYS HZ2 H 13.464 16.301 2.932 1.00 . A A . 256 LYS HZ2 1 1
20 82169 1 1 256 LYS HZ3 H 12.551 15.541 1.716 1.00 . A A . 256 LYS HZ3 1 1
20 82170 1 1 256 LYS N N 11.934 10.096 5.813 1.00 . A A . 256 LYS N 1 1
20 82171 1 1 256 LYS NZ N 13.456 15.518 2.238 1.00 . A A . 256 LYS NZ 1 1
20 82172 1 1 256 LYS O O 9.585 10.514 7.143 1.00 . A A . 256 LYS O 1 1
20 82173 1 1 257 ALA C C 8.838 13.016 9.798 1.00 . A A . 257 ALA C 1 1
20 82174 1 1 257 ALA CA C 9.513 11.665 9.648 1.00 . A A . 257 ALA CA 1 1
20 82175 1 1 257 ALA CB C 10.022 11.178 10.996 1.00 . A A . 257 ALA CB 1 1
20 82176 1 1 257 ALA H H 11.382 12.328 8.921 1.00 . A A . 257 ALA H 1 1
20 82177 1 1 257 ALA HA H 8.797 10.947 9.272 1.00 . A A . 257 ALA HA 1 1
20 82178 1 1 257 ALA HB1 H 10.750 11.876 11.380 1.00 . A A . 257 ALA HB1 1 1
20 82179 1 1 257 ALA HB2 H 10.481 10.206 10.879 1.00 . A A . 257 ALA HB2 1 1
20 82180 1 1 257 ALA HB3 H 9.195 11.103 11.688 1.00 . A A . 257 ALA HB3 1 1
20 82181 1 1 257 ALA N N 10.608 11.757 8.702 1.00 . A A . 257 ALA N 1 1
20 82182 1 1 257 ALA O O 9.509 14.049 9.804 1.00 . A A . 257 ALA O 1 1
20 82183 1 1 258 SER C C 5.490 13.976 10.876 1.00 . A A . 258 SER C 1 1
20 82184 1 1 258 SER CA C 6.790 14.255 10.134 1.00 . A A . 258 SER CA 1 1
20 82185 1 1 258 SER CB C 6.488 14.954 8.800 1.00 . A A . 258 SER CB 1 1
20 82186 1 1 258 SER H H 7.028 12.173 9.856 1.00 . A A . 258 SER H 1 1
20 82187 1 1 258 SER HA H 7.408 14.901 10.739 1.00 . A A . 258 SER HA 1 1
20 82188 1 1 258 SER HB2 H 5.861 14.313 8.196 1.00 . A A . 258 SER HB2 1 1
20 82189 1 1 258 SER HB3 H 5.972 15.882 8.994 1.00 . A A . 258 SER HB3 1 1
20 82190 1 1 258 SER HG H 8.434 14.874 8.571 1.00 . A A . 258 SER HG 1 1
20 82191 1 1 258 SER N N 7.519 13.020 9.903 1.00 . A A . 258 SER N 1 1
20 82192 1 1 258 SER O O 4.474 13.619 10.277 1.00 . A A . 258 SER O 1 1
20 82193 1 1 258 SER OG O 7.681 15.233 8.083 1.00 . A A . 258 SER OG 1 1
20 82194 1 1 259 PHE C C 4.284 15.155 14.041 1.00 . A A . 259 PHE C 1 1
20 82195 1 1 259 PHE CA C 4.315 14.061 12.983 1.00 . A A . 259 PHE CA 1 1
20 82196 1 1 259 PHE CB C 4.164 12.667 13.616 1.00 . A A . 259 PHE CB 1 1
20 82197 1 1 259 PHE CD1 C 6.387 11.513 13.781 1.00 . A A . 259 PHE CD1 1 1
20 82198 1 1 259 PHE CD2 C 5.423 12.394 15.776 1.00 . A A . 259 PHE CD2 1 1
20 82199 1 1 259 PHE CE1 C 7.470 11.056 14.503 1.00 . A A . 259 PHE CE1 1 1
20 82200 1 1 259 PHE CE2 C 6.506 11.941 16.503 1.00 . A A . 259 PHE CE2 1 1
20 82201 1 1 259 PHE CG C 5.352 12.188 14.408 1.00 . A A . 259 PHE CG 1 1
20 82202 1 1 259 PHE CZ C 7.531 11.270 15.866 1.00 . A A . 259 PHE CZ 1 1
20 82203 1 1 259 PHE H H 6.394 14.232 12.641 1.00 . A A . 259 PHE H 1 1
20 82204 1 1 259 PHE HA H 3.482 14.220 12.312 1.00 . A A . 259 PHE HA 1 1
20 82205 1 1 259 PHE HB2 H 3.316 12.678 14.283 1.00 . A A . 259 PHE HB2 1 1
20 82206 1 1 259 PHE HB3 H 3.982 11.948 12.832 1.00 . A A . 259 PHE HB3 1 1
20 82207 1 1 259 PHE HD1 H 6.343 11.347 12.716 1.00 . A A . 259 PHE HD1 1 1
20 82208 1 1 259 PHE HD2 H 4.622 12.920 16.277 1.00 . A A . 259 PHE HD2 1 1
20 82209 1 1 259 PHE HE1 H 8.269 10.529 14.002 1.00 . A A . 259 PHE HE1 1 1
20 82210 1 1 259 PHE HE2 H 6.552 12.111 17.569 1.00 . A A . 259 PHE HE2 1 1
20 82211 1 1 259 PHE HZ H 8.377 10.912 16.433 1.00 . A A . 259 PHE HZ 1 1
20 82212 1 1 259 PHE N N 5.522 14.143 12.187 1.00 . A A . 259 PHE N 1 1
20 82213 1 1 259 PHE O O 5.216 15.305 14.831 1.00 . A A . 259 PHE O 1 1
20 82214 1 1 260 LYS C C 3.019 16.504 16.398 1.00 . A A . 260 LYS C 1 1
20 82215 1 1 260 LYS CA C 2.981 17.015 14.957 1.00 . A A . 260 LYS CA 1 1
20 82216 1 1 260 LYS CB C 1.627 17.660 14.649 1.00 . A A . 260 LYS CB 1 1
20 82217 1 1 260 LYS CD C -0.773 17.294 13.971 1.00 . A A . 260 LYS CD 1 1
20 82218 1 1 260 LYS CE C -1.827 16.251 13.636 1.00 . A A . 260 LYS CE 1 1
20 82219 1 1 260 LYS CG C 0.520 16.640 14.414 1.00 . A A . 260 LYS CG 1 1
20 82220 1 1 260 LYS H H 2.584 15.833 13.263 1.00 . A A . 260 LYS H 1 1
20 82221 1 1 260 LYS HA H 3.755 17.757 14.832 1.00 . A A . 260 LYS HA 1 1
20 82222 1 1 260 LYS HB2 H 1.341 18.288 15.478 1.00 . A A . 260 LYS HB2 1 1
20 82223 1 1 260 LYS HB3 H 1.723 18.267 13.761 1.00 . A A . 260 LYS HB3 1 1
20 82224 1 1 260 LYS HD2 H -1.141 17.923 14.768 1.00 . A A . 260 LYS HD2 1 1
20 82225 1 1 260 LYS HD3 H -0.580 17.893 13.095 1.00 . A A . 260 LYS HD3 1 1
20 82226 1 1 260 LYS HE2 H -2.065 15.699 14.534 1.00 . A A . 260 LYS HE2 1 1
20 82227 1 1 260 LYS HE3 H -2.713 16.754 13.279 1.00 . A A . 260 LYS HE3 1 1
20 82228 1 1 260 LYS HG2 H 0.838 15.948 13.651 1.00 . A A . 260 LYS HG2 1 1
20 82229 1 1 260 LYS HG3 H 0.342 16.102 15.335 1.00 . A A . 260 LYS HG3 1 1
20 82230 1 1 260 LYS HZ1 H -1.021 15.818 11.753 1.00 . A A . 260 LYS HZ1 1 1
20 82231 1 1 260 LYS HZ2 H -2.135 14.669 12.307 1.00 . A A . 260 LYS HZ2 1 1
20 82232 1 1 260 LYS HZ3 H -0.574 14.710 12.961 1.00 . A A . 260 LYS HZ3 1 1
20 82233 1 1 260 LYS N N 3.225 15.947 13.995 1.00 . A A . 260 LYS N 1 1
20 82234 1 1 260 LYS NZ N -1.356 15.297 12.594 1.00 . A A . 260 LYS NZ 1 1
20 82235 1 1 260 LYS O O 2.012 15.936 16.868 1.00 . A A . 260 LYS O 1 1
20 82236 1 1 260 LYS OXT O 4.059 16.678 17.060 1.00 . A A . 260 LYS OXT 1 1
20 82237 2 2 1 ZN ZN ZN 1.338 -1.251 -0.504 1.00 . B A . 301 ZN ZN 1 1
20 82238 3 3 1 HOH H1 H 3.788 -0.734 -1.189 1.00 . C A . 401 HOH H1 1 1
20 82239 3 3 1 HOH H2 H 2.636 -1.550 -0.619 1.00 . C A . 401 HOH H2 1 1
20 82240 3 3 1 HOH O O 3.087 -1.341 -1.456 1.00 . C A . 401 HOH O 1 1
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